diff --git "a/2ly0/2ly0_protein_processed_fix.pdb" "b/2ly0/2ly0_protein_processed_fix.pdb" new file mode 100644--- /dev/null +++ "b/2ly0/2ly0_protein_processed_fix.pdb" @@ -0,0 +1,2034 @@ +REMARK 1 CREATED WITH OPENMM 8.0, 2023-02-20 +ATOM 1 N SER A 1 -1.966 26.178 -9.815 1.00 0.00 N +ATOM 2 CA SER A 1 -3.223 25.442 -9.499 1.00 0.00 C +ATOM 3 C SER A 1 -2.879 24.126 -8.811 1.00 0.00 C +ATOM 4 O SER A 1 -3.566 23.700 -7.882 1.00 0.00 O +ATOM 5 CB SER A 1 -3.989 25.168 -10.794 1.00 0.00 C +ATOM 6 OG SER A 1 -4.884 24.082 -10.589 1.00 0.00 O +ATOM 7 HA SER A 1 -3.776 25.976 -8.908 1.00 0.00 H +ATOM 8 HB2 SER A 1 -4.480 25.959 -11.065 1.00 0.00 H +ATOM 9 HB3 SER A 1 -3.370 24.959 -11.511 1.00 0.00 H +ATOM 10 HG SER A 1 -5.307 23.930 -11.298 1.00 0.00 H +ATOM 11 N ASN A 2 -1.809 23.487 -9.271 1.00 0.00 N +ATOM 12 CA ASN A 2 -1.379 22.219 -8.694 1.00 0.00 C +ATOM 13 C ASN A 2 -0.693 22.446 -7.351 1.00 0.00 C +ATOM 14 O ASN A 2 -0.392 21.496 -6.628 1.00 0.00 O +ATOM 15 CB ASN A 2 -0.418 21.511 -9.649 1.00 0.00 C +ATOM 16 CG ASN A 2 0.770 22.415 -9.959 1.00 0.00 C +ATOM 17 OD1 ASN A 2 0.976 23.423 -9.283 1.00 0.00 O +ATOM 18 ND2 ASN A 2 1.566 22.116 -10.948 1.00 0.00 N +ATOM 19 H ASN A 2 -1.318 23.771 -9.917 1.00 0.00 H +ATOM 20 HA ASN A 2 -2.162 21.664 -8.554 1.00 0.00 H +ATOM 21 HB2 ASN A 2 -0.108 20.682 -9.252 1.00 0.00 H +ATOM 22 HB3 ASN A 2 -0.879 21.278 -10.470 1.00 0.00 H +ATOM 23 HD21 ASN A 2 2.236 22.623 -11.129 1.00 0.00 H +ATOM 24 HD22 ASN A 2 1.421 21.411 -11.419 1.00 0.00 H +ATOM 25 N ASP A 3 -0.447 23.710 -7.024 1.00 0.00 N +ATOM 26 CA ASP A 3 0.204 24.049 -5.765 1.00 0.00 C +ATOM 27 C ASP A 3 -0.652 23.603 -4.583 1.00 0.00 C +ATOM 28 O ASP A 3 -0.140 23.071 -3.598 1.00 0.00 O +ATOM 29 CB ASP A 3 0.438 25.559 -5.689 1.00 0.00 C +ATOM 30 CG ASP A 3 1.145 25.914 -4.385 1.00 0.00 C +ATOM 31 OD1 ASP A 3 1.310 25.027 -3.564 1.00 0.00 O +ATOM 32 OD2 ASP A 3 1.511 27.066 -4.228 1.00 0.00 O +ATOM 33 H ASP A 3 -0.649 24.385 -7.517 1.00 0.00 H +ATOM 34 HA ASP A 3 1.057 23.588 -5.725 1.00 0.00 H +ATOM 35 HB2 ASP A 3 0.973 25.849 -6.445 1.00 0.00 H +ATOM 36 HB3 ASP A 3 -0.409 26.028 -5.744 1.00 0.00 H +ATOM 37 N SER A 4 -1.959 23.824 -4.691 1.00 0.00 N +ATOM 38 CA SER A 4 -2.881 23.442 -3.626 1.00 0.00 C +ATOM 39 C SER A 4 -2.844 21.933 -3.396 1.00 0.00 C +ATOM 40 O SER A 4 -2.803 21.469 -2.257 1.00 0.00 O +ATOM 41 CB SER A 4 -4.301 23.870 -3.991 1.00 0.00 C +ATOM 42 OG SER A 4 -5.225 23.214 -3.134 1.00 0.00 O +ATOM 43 H SER A 4 -2.332 24.194 -5.372 1.00 0.00 H +ATOM 44 HA SER A 4 -2.608 23.888 -2.809 1.00 0.00 H +ATOM 45 HB2 SER A 4 -4.392 24.832 -3.906 1.00 0.00 H +ATOM 46 HB3 SER A 4 -4.489 23.648 -4.916 1.00 0.00 H +ATOM 47 HG SER A 4 -6.007 23.449 -3.332 1.00 0.00 H +ATOM 48 N SER A 5 -2.855 21.172 -4.488 1.00 0.00 N +ATOM 49 CA SER A 5 -2.821 19.717 -4.405 1.00 0.00 C +ATOM 50 C SER A 5 -2.230 19.134 -5.684 1.00 0.00 C +ATOM 51 O SER A 5 -2.658 19.473 -6.787 1.00 0.00 O +ATOM 52 CB SER A 5 -4.234 19.173 -4.194 1.00 0.00 C +ATOM 53 OG SER A 5 -4.187 17.753 -4.131 1.00 0.00 O +ATOM 54 H SER A 5 -2.882 21.482 -5.290 1.00 0.00 H +ATOM 55 HA SER A 5 -2.265 19.459 -3.653 1.00 0.00 H +ATOM 56 HB2 SER A 5 -4.611 19.531 -3.375 1.00 0.00 H +ATOM 57 HB3 SER A 5 -4.812 19.456 -4.920 1.00 0.00 H +ATOM 58 HG SER A 5 -4.962 17.452 -4.014 1.00 0.00 H +ATOM 59 N ASP A 6 -1.242 18.256 -5.530 1.00 0.00 N +ATOM 60 CA ASP A 6 -0.591 17.632 -6.683 1.00 0.00 C +ATOM 61 C ASP A 6 -1.367 16.382 -7.121 1.00 0.00 C +ATOM 62 O ASP A 6 -1.996 15.719 -6.296 1.00 0.00 O +ATOM 63 CB ASP A 6 0.851 17.245 -6.316 1.00 0.00 C +ATOM 64 CG ASP A 6 1.767 18.464 -6.403 1.00 0.00 C +ATOM 65 OD1 ASP A 6 1.773 19.102 -7.443 1.00 0.00 O +ATOM 66 OD2 ASP A 6 2.450 18.739 -5.430 1.00 0.00 O +ATOM 67 H ASP A 6 -0.933 18.007 -4.767 1.00 0.00 H +ATOM 68 HA ASP A 6 -0.579 18.266 -7.417 1.00 0.00 H +ATOM 69 HB2 ASP A 6 0.875 16.878 -5.418 1.00 0.00 H +ATOM 70 HB3 ASP A 6 1.168 16.551 -6.915 1.00 0.00 H +ATOM 71 N PRO A 7 -1.337 16.047 -8.394 1.00 0.00 N +ATOM 72 CA PRO A 7 -2.057 14.847 -8.922 1.00 0.00 C +ATOM 73 C PRO A 7 -1.470 13.537 -8.387 1.00 0.00 C +ATOM 74 O PRO A 7 -2.155 12.516 -8.341 1.00 0.00 O +ATOM 75 CB PRO A 7 -1.887 14.959 -10.450 1.00 0.00 C +ATOM 76 CG PRO A 7 -0.660 15.793 -10.643 1.00 0.00 C +ATOM 77 CD PRO A 7 -0.617 16.763 -9.464 1.00 0.00 C +ATOM 78 HA PRO A 7 -2.987 14.828 -8.646 1.00 0.00 H +ATOM 79 HB2 PRO A 7 -1.785 14.084 -10.857 1.00 0.00 H +ATOM 80 HB3 PRO A 7 -2.662 15.374 -10.860 1.00 0.00 H +ATOM 81 HG2 PRO A 7 0.136 15.239 -10.665 1.00 0.00 H +ATOM 82 HG3 PRO A 7 -0.696 16.273 -11.485 1.00 0.00 H +ATOM 83 HD2 PRO A 7 0.295 16.968 -9.204 1.00 0.00 H +ATOM 84 HD3 PRO A 7 -1.046 17.606 -9.680 1.00 0.00 H +ATOM 85 N LEU A 8 -0.201 13.575 -7.992 1.00 0.00 N +ATOM 86 CA LEU A 8 0.461 12.385 -7.468 1.00 0.00 C +ATOM 87 C LEU A 8 -0.220 11.917 -6.182 1.00 0.00 C +ATOM 88 O LEU A 8 -0.426 10.719 -5.978 1.00 0.00 O +ATOM 89 CB LEU A 8 1.942 12.688 -7.191 1.00 0.00 C +ATOM 90 CG LEU A 8 2.746 12.603 -8.495 1.00 0.00 C +ATOM 91 CD1 LEU A 8 2.179 13.596 -9.513 1.00 0.00 C +ATOM 92 CD2 LEU A 8 4.211 12.943 -8.210 1.00 0.00 C +ATOM 93 H LEU A 8 0.293 14.278 -8.019 1.00 0.00 H +ATOM 94 HA LEU A 8 0.397 11.679 -8.130 1.00 0.00 H +ATOM 95 HB2 LEU A 8 2.032 13.573 -6.803 1.00 0.00 H +ATOM 96 HB3 LEU A 8 2.294 12.057 -6.543 1.00 0.00 H +ATOM 97 HG LEU A 8 2.685 11.704 -8.855 1.00 0.00 H +ATOM 98 HD11 LEU A 8 2.688 13.541 -10.337 1.00 0.00 H +ATOM 99 HD12 LEU A 8 1.250 13.381 -9.692 1.00 0.00 H +ATOM 100 HD13 LEU A 8 2.239 14.496 -9.156 1.00 0.00 H +ATOM 101 HD21 LEU A 8 4.722 12.890 -9.033 1.00 0.00 H +ATOM 102 HD22 LEU A 8 4.271 13.842 -7.850 1.00 0.00 H +ATOM 103 HD23 LEU A 8 4.570 12.313 -7.566 1.00 0.00 H +ATOM 104 N VAL A 9 -0.562 12.865 -5.316 1.00 0.00 N +ATOM 105 CA VAL A 9 -1.214 12.531 -4.055 1.00 0.00 C +ATOM 106 C VAL A 9 -2.572 11.883 -4.309 1.00 0.00 C +ATOM 107 O VAL A 9 -2.906 10.863 -3.707 1.00 0.00 O +ATOM 108 CB VAL A 9 -1.397 13.797 -3.213 1.00 0.00 C +ATOM 109 CG1 VAL A 9 -2.211 13.470 -1.957 1.00 0.00 C +ATOM 110 CG2 VAL A 9 -0.025 14.333 -2.802 1.00 0.00 C +ATOM 111 H VAL A 9 -0.426 13.705 -5.439 1.00 0.00 H +ATOM 112 HA VAL A 9 -0.653 11.902 -3.575 1.00 0.00 H +ATOM 113 HB VAL A 9 -1.867 14.465 -3.735 1.00 0.00 H +ATOM 114 HG11 VAL A 9 -2.325 14.274 -1.426 1.00 0.00 H +ATOM 115 HG12 VAL A 9 -3.081 13.128 -2.215 1.00 0.00 H +ATOM 116 HG13 VAL A 9 -1.743 12.801 -1.433 1.00 0.00 H +ATOM 117 HG21 VAL A 9 -0.137 15.135 -2.268 1.00 0.00 H +ATOM 118 HG22 VAL A 9 0.442 13.661 -2.281 1.00 0.00 H +ATOM 119 HG23 VAL A 9 0.492 14.543 -3.596 1.00 0.00 H +ATOM 120 N VAL A 10 -3.348 12.482 -5.203 1.00 0.00 N +ATOM 121 CA VAL A 10 -4.667 11.955 -5.528 1.00 0.00 C +ATOM 122 C VAL A 10 -4.548 10.580 -6.179 1.00 0.00 C +ATOM 123 O VAL A 10 -5.279 9.653 -5.832 1.00 0.00 O +ATOM 124 CB VAL A 10 -5.394 12.911 -6.475 1.00 0.00 C +ATOM 125 CG1 VAL A 10 -6.736 12.304 -6.887 1.00 0.00 C +ATOM 126 CG2 VAL A 10 -5.635 14.246 -5.765 1.00 0.00 C +ATOM 127 H VAL A 10 -3.130 13.194 -5.633 1.00 0.00 H +ATOM 128 HA VAL A 10 -5.175 11.869 -4.706 1.00 0.00 H +ATOM 129 HB VAL A 10 -4.851 13.057 -7.265 1.00 0.00 H +ATOM 130 HG11 VAL A 10 -7.196 12.912 -7.487 1.00 0.00 H +ATOM 131 HG12 VAL A 10 -6.584 11.458 -7.337 1.00 0.00 H +ATOM 132 HG13 VAL A 10 -7.281 12.157 -6.098 1.00 0.00 H +ATOM 133 HG21 VAL A 10 -6.096 14.853 -6.365 1.00 0.00 H +ATOM 134 HG22 VAL A 10 -6.178 14.099 -4.974 1.00 0.00 H +ATOM 135 HG23 VAL A 10 -4.784 14.633 -5.505 1.00 0.00 H +ATOM 136 N ALA A 11 -3.622 10.458 -7.126 1.00 0.00 N +ATOM 137 CA ALA A 11 -3.419 9.193 -7.822 1.00 0.00 C +ATOM 138 C ALA A 11 -2.942 8.115 -6.857 1.00 0.00 C +ATOM 139 O ALA A 11 -3.364 6.964 -6.943 1.00 0.00 O +ATOM 140 CB ALA A 11 -2.383 9.367 -8.935 1.00 0.00 C +ATOM 141 H ALA A 11 -3.102 11.095 -7.379 1.00 0.00 H +ATOM 142 HA ALA A 11 -4.268 8.920 -8.205 1.00 0.00 H +ATOM 143 HB1 ALA A 11 -2.254 8.521 -9.392 1.00 0.00 H +ATOM 144 HB2 ALA A 11 -2.696 10.032 -9.568 1.00 0.00 H +ATOM 145 HB3 ALA A 11 -1.541 9.658 -8.551 1.00 0.00 H +ATOM 146 N ALA A 12 -2.059 8.489 -5.940 1.00 0.00 N +ATOM 147 CA ALA A 12 -1.533 7.530 -4.976 1.00 0.00 C +ATOM 148 C ALA A 12 -2.661 6.891 -4.176 1.00 0.00 C +ATOM 149 O ALA A 12 -2.707 5.671 -4.020 1.00 0.00 O +ATOM 150 CB ALA A 12 -0.563 8.230 -4.028 1.00 0.00 C +ATOM 151 H ALA A 12 -1.752 9.288 -5.858 1.00 0.00 H +ATOM 152 HA ALA A 12 -1.067 6.832 -5.462 1.00 0.00 H +ATOM 153 HB1 ALA A 12 -0.216 7.589 -3.389 1.00 0.00 H +ATOM 154 HB2 ALA A 12 0.171 8.608 -4.537 1.00 0.00 H +ATOM 155 HB3 ALA A 12 -1.027 8.938 -3.555 1.00 0.00 H +ATOM 156 N ASN A 13 -3.573 7.716 -3.675 1.00 0.00 N +ATOM 157 CA ASN A 13 -4.696 7.207 -2.896 1.00 0.00 C +ATOM 158 C ASN A 13 -5.588 6.321 -3.761 1.00 0.00 C +ATOM 159 O ASN A 13 -6.046 5.268 -3.321 1.00 0.00 O +ATOM 160 CB ASN A 13 -5.515 8.372 -2.340 1.00 0.00 C +ATOM 161 CG ASN A 13 -6.729 7.841 -1.585 1.00 0.00 C +ATOM 162 OD1 ASN A 13 -6.598 6.951 -0.745 1.00 0.00 O +ATOM 163 ND2 ASN A 13 -7.910 8.339 -1.834 1.00 0.00 N +ATOM 164 H ASN A 13 -3.561 8.570 -3.774 1.00 0.00 H +ATOM 165 HA ASN A 13 -4.347 6.678 -2.161 1.00 0.00 H +ATOM 166 HB2 ASN A 13 -4.966 8.910 -1.748 1.00 0.00 H +ATOM 167 HB3 ASN A 13 -5.802 8.950 -3.064 1.00 0.00 H +ATOM 168 HD21 ASN A 13 -8.599 8.045 -1.411 1.00 0.00 H +ATOM 169 HD22 ASN A 13 -7.999 8.961 -2.421 1.00 0.00 H +ATOM 170 N ILE A 14 -5.826 6.757 -4.994 1.00 0.00 N +ATOM 171 CA ILE A 14 -6.663 5.997 -5.916 1.00 0.00 C +ATOM 172 C ILE A 14 -6.016 4.653 -6.245 1.00 0.00 C +ATOM 173 O ILE A 14 -6.690 3.625 -6.292 1.00 0.00 O +ATOM 174 CB ILE A 14 -6.882 6.800 -7.202 1.00 0.00 C +ATOM 175 CG1 ILE A 14 -7.738 8.030 -6.892 1.00 0.00 C +ATOM 176 CG2 ILE A 14 -7.605 5.933 -8.238 1.00 0.00 C +ATOM 177 CD1 ILE A 14 -7.717 8.984 -8.088 1.00 0.00 C +ATOM 178 H ILE A 14 -5.512 7.490 -5.316 1.00 0.00 H +ATOM 179 HA ILE A 14 -7.520 5.831 -5.492 1.00 0.00 H +ATOM 180 HB ILE A 14 -6.022 7.077 -7.556 1.00 0.00 H +ATOM 181 HG12 ILE A 14 -8.649 7.761 -6.697 1.00 0.00 H +ATOM 182 HG13 ILE A 14 -7.400 8.480 -6.102 1.00 0.00 H +ATOM 183 HG21 ILE A 14 -7.742 6.445 -9.050 1.00 0.00 H +ATOM 184 HG22 ILE A 14 -7.068 5.150 -8.436 1.00 0.00 H +ATOM 185 HG23 ILE A 14 -8.464 5.654 -7.884 1.00 0.00 H +ATOM 186 HD11 ILE A 14 -8.260 9.763 -7.890 1.00 0.00 H +ATOM 187 HD12 ILE A 14 -6.805 9.262 -8.264 1.00 0.00 H +ATOM 188 HD13 ILE A 14 -8.073 8.532 -8.869 1.00 0.00 H +ATOM 189 N ILE A 15 -4.709 4.671 -6.482 1.00 0.00 N +ATOM 190 CA ILE A 15 -3.985 3.449 -6.820 1.00 0.00 C +ATOM 191 C ILE A 15 -4.064 2.443 -5.669 1.00 0.00 C +ATOM 192 O ILE A 15 -4.287 1.254 -5.892 1.00 0.00 O +ATOM 193 CB ILE A 15 -2.514 3.791 -7.118 1.00 0.00 C +ATOM 194 CG1 ILE A 15 -2.412 4.614 -8.425 1.00 0.00 C +ATOM 195 CG2 ILE A 15 -1.690 2.500 -7.236 1.00 0.00 C +ATOM 196 CD1 ILE A 15 -2.355 3.704 -9.659 1.00 0.00 C +ATOM 197 H ILE A 15 -4.222 5.379 -6.453 1.00 0.00 H +ATOM 198 HA ILE A 15 -4.391 3.049 -7.605 1.00 0.00 H +ATOM 199 HB ILE A 15 -2.160 4.323 -6.389 1.00 0.00 H +ATOM 200 HG12 ILE A 15 -3.175 5.208 -8.495 1.00 0.00 H +ATOM 201 HG13 ILE A 15 -1.619 5.172 -8.396 1.00 0.00 H +ATOM 202 HG21 ILE A 15 -0.765 2.722 -7.424 1.00 0.00 H +ATOM 203 HG22 ILE A 15 -1.741 2.006 -6.403 1.00 0.00 H +ATOM 204 HG23 ILE A 15 -2.044 1.955 -7.956 1.00 0.00 H +ATOM 205 HD11 ILE A 15 -2.292 4.248 -10.460 1.00 0.00 H +ATOM 206 HD12 ILE A 15 -1.579 3.126 -9.599 1.00 0.00 H +ATOM 207 HD13 ILE A 15 -3.159 3.162 -9.699 1.00 0.00 H +ATOM 208 N GLY A 16 -3.880 2.926 -4.444 1.00 0.00 N +ATOM 209 CA GLY A 16 -3.933 2.049 -3.275 1.00 0.00 C +ATOM 210 C GLY A 16 -5.319 1.430 -3.112 1.00 0.00 C +ATOM 211 O GLY A 16 -5.449 0.242 -2.815 1.00 0.00 O +ATOM 212 H GLY A 16 -3.724 3.753 -4.267 1.00 0.00 H +ATOM 213 HA2 GLY A 16 -3.271 1.346 -3.364 1.00 0.00 H +ATOM 214 HA3 GLY A 16 -3.706 2.554 -2.478 1.00 0.00 H +ATOM 215 N ILE A 17 -6.351 2.243 -3.309 1.00 0.00 N +ATOM 216 CA ILE A 17 -7.727 1.773 -3.184 1.00 0.00 C +ATOM 217 C ILE A 17 -8.032 0.719 -4.249 1.00 0.00 C +ATOM 218 O ILE A 17 -8.646 -0.311 -3.963 1.00 0.00 O +ATOM 219 CB ILE A 17 -8.686 2.959 -3.320 1.00 0.00 C +ATOM 220 CG1 ILE A 17 -8.513 3.883 -2.108 1.00 0.00 C +ATOM 221 CG2 ILE A 17 -10.131 2.455 -3.369 1.00 0.00 C +ATOM 222 CD1 ILE A 17 -9.168 5.237 -2.392 1.00 0.00 C +ATOM 223 H ILE A 17 -6.276 3.074 -3.517 1.00 0.00 H +ATOM 224 HA ILE A 17 -7.844 1.365 -2.312 1.00 0.00 H +ATOM 225 HB ILE A 17 -8.489 3.443 -4.137 1.00 0.00 H +ATOM 226 HG12 ILE A 17 -8.914 3.479 -1.323 1.00 0.00 H +ATOM 227 HG13 ILE A 17 -7.570 4.004 -1.915 1.00 0.00 H +ATOM 228 HG21 ILE A 17 -10.734 3.210 -3.455 1.00 0.00 H +ATOM 229 HG22 ILE A 17 -10.242 1.864 -4.130 1.00 0.00 H +ATOM 230 HG23 ILE A 17 -10.333 1.972 -2.553 1.00 0.00 H +ATOM 231 HD11 ILE A 17 -9.056 5.818 -1.623 1.00 0.00 H +ATOM 232 HD12 ILE A 17 -8.749 5.643 -3.167 1.00 0.00 H +ATOM 233 HD13 ILE A 17 -10.114 5.109 -2.566 1.00 0.00 H +ATOM 234 N LEU A 18 -7.589 0.980 -5.474 1.00 0.00 N +ATOM 235 CA LEU A 18 -7.811 0.047 -6.573 1.00 0.00 C +ATOM 236 C LEU A 18 -7.121 -1.280 -6.279 1.00 0.00 C +ATOM 237 O LEU A 18 -7.660 -2.351 -6.568 1.00 0.00 O +ATOM 238 CB LEU A 18 -7.276 0.635 -7.882 1.00 0.00 C +ATOM 239 CG LEU A 18 -8.159 1.809 -8.336 1.00 0.00 C +ATOM 240 CD1 LEU A 18 -7.437 2.582 -9.443 1.00 0.00 C +ATOM 241 CD2 LEU A 18 -9.518 1.296 -8.863 1.00 0.00 C +ATOM 242 H LEU A 18 -7.158 1.692 -5.690 1.00 0.00 H +ATOM 243 HA LEU A 18 -8.764 -0.106 -6.665 1.00 0.00 H +ATOM 244 HB2 LEU A 18 -6.362 0.937 -7.759 1.00 0.00 H +ATOM 245 HB3 LEU A 18 -7.258 -0.050 -8.569 1.00 0.00 H +ATOM 246 HG LEU A 18 -8.323 2.391 -7.578 1.00 0.00 H +ATOM 247 HD11 LEU A 18 -7.990 3.324 -9.733 1.00 0.00 H +ATOM 248 HD12 LEU A 18 -6.594 2.921 -9.104 1.00 0.00 H +ATOM 249 HD13 LEU A 18 -7.269 1.991 -10.194 1.00 0.00 H +ATOM 250 HD21 LEU A 18 -10.061 2.049 -9.145 1.00 0.00 H +ATOM 251 HD22 LEU A 18 -9.370 0.704 -9.617 1.00 0.00 H +ATOM 252 HD23 LEU A 18 -9.977 0.812 -8.158 1.00 0.00 H +ATOM 253 N HIS A 19 -5.930 -1.205 -5.694 1.00 0.00 N +ATOM 254 CA HIS A 19 -5.187 -2.410 -5.359 1.00 0.00 C +ATOM 255 C HIS A 19 -6.005 -3.284 -4.421 1.00 0.00 C +ATOM 256 O HIS A 19 -6.034 -4.506 -4.563 1.00 0.00 O +ATOM 257 CB HIS A 19 -3.865 -2.050 -4.680 1.00 0.00 C +ATOM 258 CG HIS A 19 -3.119 -3.320 -4.382 1.00 0.00 C +ATOM 259 ND1 HIS A 19 -1.907 -3.627 -4.977 1.00 0.00 N +ATOM 260 CD2 HIS A 19 -3.416 -4.385 -3.570 1.00 0.00 C +ATOM 261 CE1 HIS A 19 -1.529 -4.834 -4.519 1.00 0.00 C +ATOM 262 NE2 HIS A 19 -2.411 -5.337 -3.659 1.00 0.00 N +ATOM 263 H HIS A 19 -5.538 -0.469 -5.484 1.00 0.00 H +ATOM 264 HA HIS A 19 -5.005 -2.893 -6.180 1.00 0.00 H +ATOM 265 HB2 HIS A 19 -3.336 -1.476 -5.256 1.00 0.00 H +ATOM 266 HB3 HIS A 19 -4.030 -1.556 -3.861 1.00 0.00 H +ATOM 267 HD1 HIS A 19 -1.475 -3.136 -5.536 1.00 0.00 H +ATOM 268 HD2 HIS A 19 -4.177 -4.458 -3.040 1.00 0.00 H +ATOM 269 HE1 HIS A 19 -0.745 -5.265 -4.773 1.00 0.00 H +ATOM 270 HE2 HIS A 19 -2.367 -6.091 -3.247 1.00 0.00 H +ATOM 271 N LEU A 20 -6.668 -2.653 -3.460 1.00 0.00 N +ATOM 272 CA LEU A 20 -7.484 -3.388 -2.502 1.00 0.00 C +ATOM 273 C LEU A 20 -8.611 -4.131 -3.208 1.00 0.00 C +ATOM 274 O LEU A 20 -8.950 -5.248 -2.828 1.00 0.00 O +ATOM 275 CB LEU A 20 -8.061 -2.428 -1.436 1.00 0.00 C +ATOM 276 CG LEU A 20 -7.093 -2.313 -0.238 1.00 0.00 C +ATOM 277 CD1 LEU A 20 -7.358 -1.013 0.525 1.00 0.00 C +ATOM 278 CD2 LEU A 20 -7.294 -3.505 0.718 1.00 0.00 C +ATOM 279 H LEU A 20 -6.659 -1.801 -3.345 1.00 0.00 H +ATOM 280 HA LEU A 20 -6.918 -4.040 -2.060 1.00 0.00 H +ATOM 281 HB2 LEU A 20 -8.208 -1.552 -1.826 1.00 0.00 H +ATOM 282 HB3 LEU A 20 -8.924 -2.752 -1.133 1.00 0.00 H +ATOM 283 HG LEU A 20 -6.183 -2.314 -0.574 1.00 0.00 H +ATOM 284 HD11 LEU A 20 -6.747 -0.948 1.275 1.00 0.00 H +ATOM 285 HD12 LEU A 20 -7.224 -0.257 -0.067 1.00 0.00 H +ATOM 286 HD13 LEU A 20 -8.271 -1.010 0.851 1.00 0.00 H +ATOM 287 HD21 LEU A 20 -6.683 -3.426 1.467 1.00 0.00 H +ATOM 288 HD22 LEU A 20 -8.207 -3.507 1.045 1.00 0.00 H +ATOM 289 HD23 LEU A 20 -7.118 -4.333 0.244 1.00 0.00 H +ATOM 290 N ILE A 21 -9.196 -3.527 -4.222 1.00 0.00 N +ATOM 291 CA ILE A 21 -10.285 -4.193 -4.917 1.00 0.00 C +ATOM 292 C ILE A 21 -9.792 -5.516 -5.504 1.00 0.00 C +ATOM 293 O ILE A 21 -10.454 -6.545 -5.368 1.00 0.00 O +ATOM 294 CB ILE A 21 -10.814 -3.288 -6.032 1.00 0.00 C +ATOM 295 CG1 ILE A 21 -11.483 -2.061 -5.403 1.00 0.00 C +ATOM 296 CG2 ILE A 21 -11.838 -4.050 -6.875 1.00 0.00 C +ATOM 297 CD1 ILE A 21 -11.810 -1.025 -6.486 1.00 0.00 C +ATOM 298 H ILE A 21 -8.987 -2.749 -4.522 1.00 0.00 H +ATOM 299 HA ILE A 21 -11.002 -4.375 -4.290 1.00 0.00 H +ATOM 300 HB ILE A 21 -10.079 -3.009 -6.600 1.00 0.00 H +ATOM 301 HG12 ILE A 21 -12.295 -2.327 -4.944 1.00 0.00 H +ATOM 302 HG13 ILE A 21 -10.896 -1.669 -4.738 1.00 0.00 H +ATOM 303 HG21 ILE A 21 -12.171 -3.473 -7.580 1.00 0.00 H +ATOM 304 HG22 ILE A 21 -11.417 -4.831 -7.268 1.00 0.00 H +ATOM 305 HG23 ILE A 21 -12.577 -4.330 -6.312 1.00 0.00 H +ATOM 306 HD11 ILE A 21 -12.233 -0.253 -6.078 1.00 0.00 H +ATOM 307 HD12 ILE A 21 -10.992 -0.749 -6.928 1.00 0.00 H +ATOM 308 HD13 ILE A 21 -12.413 -1.417 -7.137 1.00 0.00 H +ATOM 309 N LEU A 22 -8.628 -5.487 -6.145 1.00 0.00 N +ATOM 310 CA LEU A 22 -8.065 -6.701 -6.736 1.00 0.00 C +ATOM 311 C LEU A 22 -7.566 -7.678 -5.664 1.00 0.00 C +ATOM 312 O LEU A 22 -7.817 -8.882 -5.748 1.00 0.00 O +ATOM 313 CB LEU A 22 -6.912 -6.331 -7.666 1.00 0.00 C +ATOM 314 CG LEU A 22 -7.373 -5.261 -8.660 1.00 0.00 C +ATOM 315 CD1 LEU A 22 -6.202 -4.872 -9.565 1.00 0.00 C +ATOM 316 CD2 LEU A 22 -8.533 -5.800 -9.515 1.00 0.00 C +ATOM 317 H LEU A 22 -8.149 -4.780 -6.250 1.00 0.00 H +ATOM 318 HA LEU A 22 -8.770 -7.142 -7.236 1.00 0.00 H +ATOM 319 HB2 LEU A 22 -6.160 -6.002 -7.149 1.00 0.00 H +ATOM 320 HB3 LEU A 22 -6.605 -7.118 -8.143 1.00 0.00 H +ATOM 321 HG LEU A 22 -7.679 -4.481 -8.171 1.00 0.00 H +ATOM 322 HD11 LEU A 22 -6.491 -4.194 -10.196 1.00 0.00 H +ATOM 323 HD12 LEU A 22 -5.477 -4.521 -9.024 1.00 0.00 H +ATOM 324 HD13 LEU A 22 -5.894 -5.654 -10.050 1.00 0.00 H +ATOM 325 HD21 LEU A 22 -8.819 -5.116 -10.141 1.00 0.00 H +ATOM 326 HD22 LEU A 22 -8.237 -6.583 -10.005 1.00 0.00 H +ATOM 327 HD23 LEU A 22 -9.275 -6.040 -8.939 1.00 0.00 H +ATOM 328 N TRP A 23 -6.853 -7.159 -4.664 1.00 0.00 N +ATOM 329 CA TRP A 23 -6.318 -8.008 -3.594 1.00 0.00 C +ATOM 330 C TRP A 23 -7.448 -8.606 -2.757 1.00 0.00 C +ATOM 331 O TRP A 23 -7.385 -9.769 -2.359 1.00 0.00 O +ATOM 332 CB TRP A 23 -5.346 -7.203 -2.723 1.00 0.00 C +ATOM 333 CG TRP A 23 -4.816 -8.053 -1.606 1.00 0.00 C +ATOM 334 CD1 TRP A 23 -3.766 -8.908 -1.689 1.00 0.00 C +ATOM 335 CD2 TRP A 23 -5.255 -8.090 -0.220 1.00 0.00 C +ATOM 336 NE1 TRP A 23 -3.568 -9.493 -0.450 1.00 0.00 N +ATOM 337 CE2 TRP A 23 -4.455 -9.012 0.488 1.00 0.00 C +ATOM 338 CE3 TRP A 23 -6.268 -7.416 0.479 1.00 0.00 C +ATOM 339 CZ2 TRP A 23 -4.658 -9.258 1.841 1.00 0.00 C +ATOM 340 CZ3 TRP A 23 -6.470 -7.657 1.843 1.00 0.00 C +ATOM 341 CH2 TRP A 23 -5.667 -8.576 2.521 1.00 0.00 C +ATOM 342 H TRP A 23 -6.668 -6.323 -4.585 1.00 0.00 H +ATOM 343 HA TRP A 23 -5.831 -8.745 -3.994 1.00 0.00 H +ATOM 344 HB2 TRP A 23 -4.611 -6.877 -3.265 1.00 0.00 H +ATOM 345 HB3 TRP A 23 -5.797 -6.425 -2.359 1.00 0.00 H +ATOM 346 HD1 TRP A 23 -3.262 -9.074 -2.453 1.00 0.00 H +ATOM 347 HE1 TRP A 23 -2.965 -10.084 -0.286 1.00 0.00 H +ATOM 348 HE3 TRP A 23 -6.809 -6.805 0.033 1.00 0.00 H +ATOM 349 HZ2 TRP A 23 -4.124 -9.873 2.290 1.00 0.00 H +ATOM 350 HZ3 TRP A 23 -7.142 -7.203 2.299 1.00 0.00 H +ATOM 351 HH2 TRP A 23 -5.805 -8.734 3.427 1.00 0.00 H +ATOM 352 N ILE A 24 -8.487 -7.813 -2.508 1.00 0.00 N +ATOM 353 CA ILE A 24 -9.636 -8.286 -1.737 1.00 0.00 C +ATOM 354 C ILE A 24 -10.319 -9.442 -2.470 1.00 0.00 C +ATOM 355 O ILE A 24 -10.715 -10.430 -1.852 1.00 0.00 O +ATOM 356 CB ILE A 24 -10.640 -7.136 -1.514 1.00 0.00 C +ATOM 357 CG1 ILE A 24 -10.066 -6.106 -0.511 1.00 0.00 C +ATOM 358 CG2 ILE A 24 -11.978 -7.688 -1.001 1.00 0.00 C +ATOM 359 CD1 ILE A 24 -10.328 -6.532 0.942 1.00 0.00 C +ATOM 360 H ILE A 24 -8.547 -6.998 -2.776 1.00 0.00 H +ATOM 361 HA ILE A 24 -9.324 -8.600 -0.874 1.00 0.00 H +ATOM 362 HB ILE A 24 -10.792 -6.691 -2.362 1.00 0.00 H +ATOM 363 HG12 ILE A 24 -9.112 -6.010 -0.654 1.00 0.00 H +ATOM 364 HG13 ILE A 24 -10.466 -5.237 -0.672 1.00 0.00 H +ATOM 365 HG21 ILE A 24 -12.600 -6.956 -0.865 1.00 0.00 H +ATOM 366 HG22 ILE A 24 -12.345 -8.306 -1.653 1.00 0.00 H +ATOM 367 HG23 ILE A 24 -11.836 -8.151 -0.161 1.00 0.00 H +ATOM 368 HD11 ILE A 24 -9.958 -5.869 1.546 1.00 0.00 H +ATOM 369 HD12 ILE A 24 -11.284 -6.606 1.090 1.00 0.00 H +ATOM 370 HD13 ILE A 24 -9.908 -7.390 1.109 1.00 0.00 H +ATOM 371 N LEU A 25 -10.461 -9.311 -3.787 1.00 0.00 N +ATOM 372 CA LEU A 25 -11.110 -10.352 -4.579 1.00 0.00 C +ATOM 373 C LEU A 25 -10.361 -11.672 -4.430 1.00 0.00 C +ATOM 374 O LEU A 25 -10.974 -12.729 -4.283 1.00 0.00 O +ATOM 375 CB LEU A 25 -11.143 -9.943 -6.059 1.00 0.00 C +ATOM 376 CG LEU A 25 -11.793 -11.046 -6.916 1.00 0.00 C +ATOM 377 CD1 LEU A 25 -13.212 -11.350 -6.411 1.00 0.00 C +ATOM 378 CD2 LEU A 25 -11.854 -10.576 -8.374 1.00 0.00 C +ATOM 379 H LEU A 25 -10.190 -8.631 -4.239 1.00 0.00 H +ATOM 380 HA LEU A 25 -12.018 -10.465 -4.258 1.00 0.00 H +ATOM 381 HB2 LEU A 25 -11.639 -9.115 -6.159 1.00 0.00 H +ATOM 382 HB3 LEU A 25 -10.241 -9.773 -6.372 1.00 0.00 H +ATOM 383 HG LEU A 25 -11.262 -11.855 -6.851 1.00 0.00 H +ATOM 384 HD11 LEU A 25 -13.609 -12.045 -6.959 1.00 0.00 H +ATOM 385 HD12 LEU A 25 -13.170 -11.650 -5.489 1.00 0.00 H +ATOM 386 HD13 LEU A 25 -13.754 -10.547 -6.465 1.00 0.00 H +ATOM 387 HD21 LEU A 25 -12.262 -11.266 -8.920 1.00 0.00 H +ATOM 388 HD22 LEU A 25 -12.382 -9.764 -8.431 1.00 0.00 H +ATOM 389 HD23 LEU A 25 -10.956 -10.400 -8.695 1.00 0.00 H +ATOM 390 N ASP A 26 -9.036 -11.608 -4.463 1.00 0.00 N +ATOM 391 CA ASP A 26 -8.229 -12.812 -4.322 1.00 0.00 C +ATOM 392 C ASP A 26 -8.467 -13.448 -2.956 1.00 0.00 C +ATOM 393 O ASP A 26 -8.531 -14.670 -2.830 1.00 0.00 O +ATOM 394 CB ASP A 26 -6.747 -12.471 -4.480 1.00 0.00 C +ATOM 395 CG ASP A 26 -5.929 -13.748 -4.642 1.00 0.00 C +ATOM 396 OD1 ASP A 26 -6.523 -14.774 -4.936 1.00 0.00 O +ATOM 397 OD2 ASP A 26 -4.725 -13.683 -4.471 1.00 0.00 O +ATOM 398 H ASP A 26 -8.587 -10.882 -4.565 1.00 0.00 H +ATOM 399 HA ASP A 26 -8.487 -13.441 -5.014 1.00 0.00 H +ATOM 400 HB2 ASP A 26 -6.620 -11.897 -5.252 1.00 0.00 H +ATOM 401 HB3 ASP A 26 -6.437 -11.976 -3.705 1.00 0.00 H +ATOM 402 N ARG A 27 -8.599 -12.605 -1.936 1.00 0.00 N +ATOM 403 CA ARG A 27 -8.831 -13.083 -0.577 1.00 0.00 C +ATOM 404 C ARG A 27 -10.181 -13.793 -0.469 1.00 0.00 C +ATOM 405 O ARG A 27 -10.362 -14.669 0.373 1.00 0.00 O +ATOM 406 CB ARG A 27 -8.783 -11.908 0.410 1.00 0.00 C +ATOM 407 CG ARG A 27 -7.352 -11.343 0.505 1.00 0.00 C +ATOM 408 CD ARG A 27 -6.524 -12.149 1.515 1.00 0.00 C +ATOM 409 NE ARG A 27 -7.150 -12.098 2.832 1.00 0.00 N +ATOM 410 CZ ARG A 27 -6.828 -12.970 3.780 1.00 0.00 C +ATOM 411 NH1 ARG A 27 -5.946 -13.902 3.540 1.00 0.00 N +ATOM 412 NH2 ARG A 27 -7.397 -12.898 4.953 1.00 0.00 N +ATOM 413 H ARG A 27 -8.557 -11.749 -2.010 1.00 0.00 H +ATOM 414 HA ARG A 27 -8.131 -13.718 -0.357 1.00 0.00 H +ATOM 415 HB2 ARG A 27 -9.393 -11.211 0.122 1.00 0.00 H +ATOM 416 HB3 ARG A 27 -9.080 -12.201 1.286 1.00 0.00 H +ATOM 417 HG2 ARG A 27 -6.928 -11.373 -0.367 1.00 0.00 H +ATOM 418 HG3 ARG A 27 -7.383 -10.411 0.774 1.00 0.00 H +ATOM 419 HD2 ARG A 27 -6.449 -13.070 1.220 1.00 0.00 H +ATOM 420 HD3 ARG A 27 -5.623 -11.792 1.563 1.00 0.00 H +ATOM 421 HE ARG A 27 -7.738 -11.492 2.997 1.00 0.00 H +ATOM 422 HH11 ARG A 27 -5.573 -13.952 2.767 1.00 0.00 H +ATOM 423 HH12 ARG A 27 -5.738 -14.466 4.155 1.00 0.00 H +ATOM 424 HH21 ARG A 27 -7.980 -12.286 5.111 1.00 0.00 H +ATOM 425 HH22 ARG A 27 -7.189 -13.463 5.567 1.00 0.00 H +ATOM 426 N LEU A 28 -11.131 -13.405 -1.313 1.00 0.00 N +ATOM 427 CA LEU A 28 -12.457 -14.018 -1.282 1.00 0.00 C +ATOM 428 C LEU A 28 -12.368 -15.507 -1.616 1.00 0.00 C +ATOM 429 O LEU A 28 -13.030 -16.334 -0.990 1.00 0.00 O +ATOM 430 CB LEU A 28 -13.378 -13.317 -2.289 1.00 0.00 C +ATOM 431 CG LEU A 28 -14.794 -13.918 -2.240 1.00 0.00 C +ATOM 432 CD1 LEU A 28 -15.402 -13.751 -0.835 1.00 0.00 C +ATOM 433 CD2 LEU A 28 -15.674 -13.200 -3.270 1.00 0.00 C +ATOM 434 H LEU A 28 -11.031 -12.792 -1.908 1.00 0.00 H +ATOM 435 HA LEU A 28 -12.821 -13.921 -0.388 1.00 0.00 H +ATOM 436 HB2 LEU A 28 -13.417 -12.368 -2.092 1.00 0.00 H +ATOM 437 HB3 LEU A 28 -13.014 -13.406 -3.184 1.00 0.00 H +ATOM 438 HG LEU A 28 -14.746 -14.865 -2.444 1.00 0.00 H +ATOM 439 HD11 LEU A 28 -16.293 -14.134 -0.820 1.00 0.00 H +ATOM 440 HD12 LEU A 28 -14.844 -14.206 -0.185 1.00 0.00 H +ATOM 441 HD13 LEU A 28 -15.452 -12.808 -0.614 1.00 0.00 H +ATOM 442 HD21 LEU A 28 -16.569 -13.572 -3.247 1.00 0.00 H +ATOM 443 HD22 LEU A 28 -15.712 -12.254 -3.060 1.00 0.00 H +ATOM 444 HD23 LEU A 28 -15.298 -13.319 -4.156 1.00 0.00 H +ATOM 445 N PHE A 29 -11.554 -15.837 -2.618 1.00 0.00 N +ATOM 446 CA PHE A 29 -11.390 -17.227 -3.052 1.00 0.00 C +ATOM 447 C PHE A 29 -10.165 -17.864 -2.406 1.00 0.00 C +ATOM 448 O PHE A 29 -9.626 -18.848 -2.912 1.00 0.00 O +ATOM 449 CB PHE A 29 -11.232 -17.274 -4.564 1.00 0.00 C +ATOM 450 CG PHE A 29 -12.513 -16.820 -5.218 1.00 0.00 C +ATOM 451 CD1 PHE A 29 -13.552 -17.734 -5.436 1.00 0.00 C +ATOM 452 CD2 PHE A 29 -12.664 -15.483 -5.608 1.00 0.00 C +ATOM 453 CE1 PHE A 29 -14.741 -17.311 -6.043 1.00 0.00 C +ATOM 454 CE2 PHE A 29 -13.854 -15.060 -6.213 1.00 0.00 C +ATOM 455 CZ PHE A 29 -14.892 -15.974 -6.431 1.00 0.00 C +ATOM 456 H PHE A 29 -11.085 -15.269 -3.062 1.00 0.00 H +ATOM 457 HA PHE A 29 -12.178 -17.722 -2.780 1.00 0.00 H +ATOM 458 HB2 PHE A 29 -10.497 -16.704 -4.840 1.00 0.00 H +ATOM 459 HB3 PHE A 29 -11.014 -18.175 -4.848 1.00 0.00 H +ATOM 460 HD1 PHE A 29 -13.452 -18.622 -5.178 1.00 0.00 H +ATOM 461 HD2 PHE A 29 -11.974 -14.876 -5.465 1.00 0.00 H +ATOM 462 HE1 PHE A 29 -15.430 -17.918 -6.188 1.00 0.00 H +ATOM 463 HE2 PHE A 29 -13.955 -14.172 -6.470 1.00 0.00 H +ATOM 464 HZ PHE A 29 -15.682 -15.693 -6.834 1.00 0.00 H +ATOM 465 N PHE A 30 -9.733 -17.298 -1.291 1.00 0.00 N +ATOM 466 CA PHE A 30 -8.573 -17.816 -0.579 1.00 0.00 C +ATOM 467 C PHE A 30 -8.647 -19.337 -0.470 1.00 0.00 C +ATOM 468 O PHE A 30 -9.711 -19.930 -0.649 1.00 0.00 O +ATOM 469 CB PHE A 30 -8.521 -17.206 0.825 1.00 0.00 C +ATOM 470 CG PHE A 30 -9.661 -17.754 1.666 1.00 0.00 C +ATOM 471 CD1 PHE A 30 -10.996 -17.466 1.330 1.00 0.00 C +ATOM 472 CD2 PHE A 30 -9.384 -18.560 2.780 1.00 0.00 C +ATOM 473 CE1 PHE A 30 -12.041 -17.981 2.109 1.00 0.00 C +ATOM 474 CE2 PHE A 30 -10.431 -19.073 3.555 1.00 0.00 C +ATOM 475 CZ PHE A 30 -11.758 -18.783 3.221 1.00 0.00 C +ATOM 476 H PHE A 30 -10.098 -16.610 -0.927 1.00 0.00 H +ATOM 477 HA PHE A 30 -7.772 -17.577 -1.072 1.00 0.00 H +ATOM 478 HB2 PHE A 30 -7.671 -17.411 1.245 1.00 0.00 H +ATOM 479 HB3 PHE A 30 -8.584 -16.240 0.770 1.00 0.00 H +ATOM 480 HD1 PHE A 30 -11.185 -16.934 0.591 1.00 0.00 H +ATOM 481 HD2 PHE A 30 -8.503 -18.754 3.004 1.00 0.00 H +ATOM 482 HE1 PHE A 30 -12.924 -17.790 1.887 1.00 0.00 H +ATOM 483 HE2 PHE A 30 -10.244 -19.607 4.293 1.00 0.00 H +ATOM 484 HZ PHE A 30 -12.452 -19.123 3.738 1.00 0.00 H +ATOM 485 N LYS A 31 -7.509 -19.965 -0.179 1.00 0.00 N +ATOM 486 CA LYS A 31 -7.447 -21.422 -0.052 1.00 0.00 C +ATOM 487 C LYS A 31 -6.581 -21.817 1.141 1.00 0.00 C +ATOM 488 O LYS A 31 -6.679 -22.955 1.568 1.00 0.00 O +ATOM 489 CB LYS A 31 -6.864 -22.027 -1.329 1.00 0.00 C +ATOM 490 CG LYS A 31 -7.833 -21.801 -2.490 1.00 0.00 C +ATOM 491 CD LYS A 31 -7.242 -22.396 -3.772 1.00 0.00 C +ATOM 492 CE LYS A 31 -8.215 -22.176 -4.932 1.00 0.00 C +ATOM 493 NZ LYS A 31 -7.636 -22.750 -6.179 1.00 0.00 N +ATOM 494 OXT LYS A 31 -5.834 -20.974 1.610 1.00 0.00 O +ATOM 495 H LYS A 31 -6.759 -19.565 -0.051 1.00 0.00 H +ATOM 496 HA LYS A 31 -8.346 -21.760 0.087 1.00 0.00 H +ATOM 497 HB2 LYS A 31 -6.006 -21.621 -1.528 1.00 0.00 H +ATOM 498 HB3 LYS A 31 -6.707 -22.976 -1.206 1.00 0.00 H +ATOM 499 HG2 LYS A 31 -8.689 -22.214 -2.295 1.00 0.00 H +ATOM 500 HG3 LYS A 31 -7.996 -20.852 -2.608 1.00 0.00 H +ATOM 501 HD2 LYS A 31 -6.388 -21.980 -3.970 1.00 0.00 H +ATOM 502 HD3 LYS A 31 -7.075 -23.344 -3.653 1.00 0.00 H +ATOM 503 HE2 LYS A 31 -9.067 -22.596 -4.736 1.00 0.00 H +ATOM 504 HE3 LYS A 31 -8.386 -21.228 -5.049 1.00 0.00 H +ATOM 505 HZ1 LYS A 31 -8.280 -23.139 -6.654 1.00 0.00 H +ATOM 506 HZ2 LYS A 31 -7.265 -22.100 -6.661 1.00 0.00 H +ATOM 507 HZ3 LYS A 31 -7.017 -23.354 -5.969 1.00 0.00 H +TER 508 LYS A 31 +ATOM 509 N SER B 1 12.910 24.845 0.207 1.00 0.00 N +ATOM 510 CA SER B 1 12.503 24.266 -1.105 1.00 0.00 C +ATOM 511 C SER B 1 11.661 23.017 -0.866 1.00 0.00 C +ATOM 512 O SER B 1 10.685 22.769 -1.576 1.00 0.00 O +ATOM 513 CB SER B 1 13.753 23.905 -1.909 1.00 0.00 C +ATOM 514 OG SER B 1 13.413 22.936 -2.894 1.00 0.00 O +ATOM 515 HA SER B 1 11.980 24.914 -1.602 1.00 0.00 H +ATOM 516 HB2 SER B 1 14.118 24.698 -2.332 1.00 0.00 H +ATOM 517 HB3 SER B 1 14.440 23.556 -1.320 1.00 0.00 H +ATOM 518 HG SER B 1 14.097 22.736 -3.339 1.00 0.00 H +ATOM 519 N ASN B 2 12.044 22.235 0.137 1.00 0.00 N +ATOM 520 CA ASN B 2 11.317 21.013 0.463 1.00 0.00 C +ATOM 521 C ASN B 2 10.014 21.340 1.184 1.00 0.00 C +ATOM 522 O ASN B 2 9.180 20.462 1.408 1.00 0.00 O +ATOM 523 CB ASN B 2 12.182 20.113 1.346 1.00 0.00 C +ATOM 524 CG ASN B 2 12.603 20.867 2.603 1.00 0.00 C +ATOM 525 OD1 ASN B 2 12.055 21.926 2.906 1.00 0.00 O +ATOM 526 ND2 ASN B 2 13.551 20.380 3.356 1.00 0.00 N +ATOM 527 H ASN B 2 12.722 22.394 0.641 1.00 0.00 H +ATOM 528 HA ASN B 2 11.108 20.550 -0.363 1.00 0.00 H +ATOM 529 HB2 ASN B 2 11.688 19.314 1.589 1.00 0.00 H +ATOM 530 HB3 ASN B 2 12.967 19.823 0.855 1.00 0.00 H +ATOM 531 HD21 ASN B 2 13.794 20.799 4.066 1.00 0.00 H +ATOM 532 HD22 ASN B 2 13.932 19.640 3.142 1.00 0.00 H +ATOM 533 N ASP B 3 9.844 22.608 1.545 1.00 0.00 N +ATOM 534 CA ASP B 3 8.637 23.037 2.240 1.00 0.00 C +ATOM 535 C ASP B 3 7.408 22.815 1.365 1.00 0.00 C +ATOM 536 O ASP B 3 6.368 22.362 1.841 1.00 0.00 O +ATOM 537 CB ASP B 3 8.746 24.519 2.604 1.00 0.00 C +ATOM 538 CG ASP B 3 7.498 24.965 3.359 1.00 0.00 C +ATOM 539 OD1 ASP B 3 6.574 24.174 3.457 1.00 0.00 O +ATOM 540 OD2 ASP B 3 7.483 26.092 3.825 1.00 0.00 O +ATOM 541 H ASP B 3 10.415 23.234 1.397 1.00 0.00 H +ATOM 542 HA ASP B 3 8.544 22.511 3.049 1.00 0.00 H +ATOM 543 HB2 ASP B 3 9.534 24.668 3.150 1.00 0.00 H +ATOM 544 HB3 ASP B 3 8.853 25.050 1.799 1.00 0.00 H +ATOM 545 N SER B 4 7.537 23.136 0.081 1.00 0.00 N +ATOM 546 CA SER B 4 6.432 22.967 -0.856 1.00 0.00 C +ATOM 547 C SER B 4 6.021 21.499 -0.947 1.00 0.00 C +ATOM 548 O SER B 4 4.834 21.175 -0.930 1.00 0.00 O +ATOM 549 CB SER B 4 6.843 23.472 -2.240 1.00 0.00 C +ATOM 550 OG SER B 4 5.910 23.005 -3.205 1.00 0.00 O +ATOM 551 H SER B 4 8.256 23.453 -0.267 1.00 0.00 H +ATOM 552 HA SER B 4 5.675 23.482 -0.534 1.00 0.00 H +ATOM 553 HB2 SER B 4 6.873 24.442 -2.246 1.00 0.00 H +ATOM 554 HB3 SER B 4 7.735 23.159 -2.459 1.00 0.00 H +ATOM 555 HG SER B 4 6.132 23.282 -3.966 1.00 0.00 H +ATOM 556 N SER B 5 7.012 20.617 -1.043 1.00 0.00 N +ATOM 557 CA SER B 5 6.752 19.185 -1.132 1.00 0.00 C +ATOM 558 C SER B 5 7.952 18.402 -0.613 1.00 0.00 C +ATOM 559 O SER B 5 9.087 18.642 -1.024 1.00 0.00 O +ATOM 560 CB SER B 5 6.473 18.796 -2.584 1.00 0.00 C +ATOM 561 OG SER B 5 6.238 17.396 -2.661 1.00 0.00 O +ATOM 562 H SER B 5 7.845 20.829 -1.058 1.00 0.00 H +ATOM 563 HA SER B 5 5.976 18.973 -0.589 1.00 0.00 H +ATOM 564 HB2 SER B 5 5.703 19.282 -2.917 1.00 0.00 H +ATOM 565 HB3 SER B 5 7.226 19.039 -3.145 1.00 0.00 H +ATOM 566 HG SER B 5 6.083 17.181 -3.458 1.00 0.00 H +ATOM 567 N ASP B 6 7.695 17.467 0.297 1.00 0.00 N +ATOM 568 CA ASP B 6 8.765 16.651 0.875 1.00 0.00 C +ATOM 569 C ASP B 6 9.046 15.430 -0.012 1.00 0.00 C +ATOM 570 O ASP B 6 8.146 14.930 -0.685 1.00 0.00 O +ATOM 571 CB ASP B 6 8.359 16.186 2.284 1.00 0.00 C +ATOM 572 CG ASP B 6 8.597 17.302 3.300 1.00 0.00 C +ATOM 573 OD1 ASP B 6 9.706 17.806 3.347 1.00 0.00 O +ATOM 574 OD2 ASP B 6 7.666 17.630 4.018 1.00 0.00 O +ATOM 575 H ASP B 6 6.908 17.288 0.595 1.00 0.00 H +ATOM 576 HA ASP B 6 9.571 17.188 0.931 1.00 0.00 H +ATOM 577 HB2 ASP B 6 7.424 15.929 2.290 1.00 0.00 H +ATOM 578 HB3 ASP B 6 8.870 15.400 2.532 1.00 0.00 H +ATOM 579 N PRO B 7 10.269 14.943 -0.028 1.00 0.00 N +ATOM 580 CA PRO B 7 10.647 13.757 -0.857 1.00 0.00 C +ATOM 581 C PRO B 7 9.960 12.475 -0.379 1.00 0.00 C +ATOM 582 O PRO B 7 9.787 11.529 -1.148 1.00 0.00 O +ATOM 583 CB PRO B 7 12.176 13.669 -0.699 1.00 0.00 C +ATOM 584 CG PRO B 7 12.473 14.361 0.594 1.00 0.00 C +ATOM 585 CD PRO B 7 11.420 15.459 0.736 1.00 0.00 C +ATOM 586 HA PRO B 7 10.369 13.854 -1.781 1.00 0.00 H +ATOM 587 HB2 PRO B 7 12.474 12.746 -0.680 1.00 0.00 H +ATOM 588 HB3 PRO B 7 12.631 14.099 -1.440 1.00 0.00 H +ATOM 589 HG2 PRO B 7 12.430 13.740 1.338 1.00 0.00 H +ATOM 590 HG3 PRO B 7 13.367 14.736 0.589 1.00 0.00 H +ATOM 591 HD2 PRO B 7 11.190 15.614 1.666 1.00 0.00 H +ATOM 592 HD3 PRO B 7 11.735 16.303 0.378 1.00 0.00 H +ATOM 593 N LEU B 8 9.573 12.449 0.893 1.00 0.00 N +ATOM 594 CA LEU B 8 8.911 11.276 1.457 1.00 0.00 C +ATOM 595 C LEU B 8 7.576 11.026 0.756 1.00 0.00 C +ATOM 596 O LEU B 8 7.229 9.885 0.450 1.00 0.00 O +ATOM 597 CB LEU B 8 8.678 11.479 2.963 1.00 0.00 C +ATOM 598 CG LEU B 8 9.964 11.167 3.738 1.00 0.00 C +ATOM 599 CD1 LEU B 8 11.093 12.076 3.245 1.00 0.00 C +ATOM 600 CD2 LEU B 8 9.728 11.408 5.231 1.00 0.00 C +ATOM 601 H LEU B 8 9.684 13.099 1.446 1.00 0.00 H +ATOM 602 HA LEU B 8 9.483 10.504 1.322 1.00 0.00 H +ATOM 603 HB2 LEU B 8 8.401 12.393 3.135 1.00 0.00 H +ATOM 604 HB3 LEU B 8 7.960 10.903 3.268 1.00 0.00 H +ATOM 605 HG LEU B 8 10.212 10.240 3.594 1.00 0.00 H +ATOM 606 HD11 LEU B 8 11.906 11.878 3.736 1.00 0.00 H +ATOM 607 HD12 LEU B 8 11.242 11.923 2.299 1.00 0.00 H +ATOM 608 HD13 LEU B 8 10.848 13.004 3.388 1.00 0.00 H +ATOM 609 HD21 LEU B 8 10.540 11.211 5.723 1.00 0.00 H +ATOM 610 HD22 LEU B 8 9.480 12.335 5.374 1.00 0.00 H +ATOM 611 HD23 LEU B 8 9.014 10.831 5.543 1.00 0.00 H +ATOM 612 N VAL B 9 6.831 12.098 0.509 1.00 0.00 N +ATOM 613 CA VAL B 9 5.536 11.977 -0.153 1.00 0.00 C +ATOM 614 C VAL B 9 5.706 11.428 -1.565 1.00 0.00 C +ATOM 615 O VAL B 9 4.984 10.520 -1.979 1.00 0.00 O +ATOM 616 CB VAL B 9 4.851 13.347 -0.209 1.00 0.00 C +ATOM 617 CG1 VAL B 9 3.570 13.254 -1.040 1.00 0.00 C +ATOM 618 CG2 VAL B 9 4.502 13.798 1.210 1.00 0.00 C +ATOM 619 H VAL B 9 7.056 12.902 0.716 1.00 0.00 H +ATOM 620 HA VAL B 9 4.985 11.361 0.355 1.00 0.00 H +ATOM 621 HB VAL B 9 5.453 13.988 -0.618 1.00 0.00 H +ATOM 622 HG11 VAL B 9 3.141 14.123 -1.072 1.00 0.00 H +ATOM 623 HG12 VAL B 9 3.788 12.968 -1.941 1.00 0.00 H +ATOM 624 HG13 VAL B 9 2.967 12.611 -0.635 1.00 0.00 H +ATOM 625 HG21 VAL B 9 4.068 14.665 1.177 1.00 0.00 H +ATOM 626 HG22 VAL B 9 3.903 13.153 1.617 1.00 0.00 H +ATOM 627 HG23 VAL B 9 5.313 13.863 1.738 1.00 0.00 H +ATOM 628 N VAL B 10 6.664 11.980 -2.299 1.00 0.00 N +ATOM 629 CA VAL B 10 6.918 11.536 -3.662 1.00 0.00 C +ATOM 630 C VAL B 10 7.398 10.088 -3.672 1.00 0.00 C +ATOM 631 O VAL B 10 6.937 9.278 -4.477 1.00 0.00 O +ATOM 632 CB VAL B 10 7.971 12.432 -4.316 1.00 0.00 C +ATOM 633 CG1 VAL B 10 8.304 11.900 -5.711 1.00 0.00 C +ATOM 634 CG2 VAL B 10 7.430 13.859 -4.431 1.00 0.00 C +ATOM 635 H VAL B 10 7.178 12.613 -2.026 1.00 0.00 H +ATOM 636 HA VAL B 10 6.090 11.594 -4.164 1.00 0.00 H +ATOM 637 HB VAL B 10 8.774 12.433 -3.771 1.00 0.00 H +ATOM 638 HG11 VAL B 10 8.972 12.470 -6.124 1.00 0.00 H +ATOM 639 HG12 VAL B 10 8.650 10.997 -5.639 1.00 0.00 H +ATOM 640 HG13 VAL B 10 7.502 11.896 -6.256 1.00 0.00 H +ATOM 641 HG21 VAL B 10 8.099 14.426 -4.846 1.00 0.00 H +ATOM 642 HG22 VAL B 10 6.626 13.858 -4.974 1.00 0.00 H +ATOM 643 HG23 VAL B 10 7.222 14.199 -3.547 1.00 0.00 H +ATOM 644 N ALA B 11 8.325 9.772 -2.774 1.00 0.00 N +ATOM 645 CA ALA B 11 8.862 8.418 -2.689 1.00 0.00 C +ATOM 646 C ALA B 11 7.773 7.426 -2.297 1.00 0.00 C +ATOM 647 O ALA B 11 7.718 6.316 -2.819 1.00 0.00 O +ATOM 648 CB ALA B 11 9.989 8.363 -1.656 1.00 0.00 C +ATOM 649 H ALA B 11 8.656 10.326 -2.205 1.00 0.00 H +ATOM 650 HA ALA B 11 9.208 8.177 -3.563 1.00 0.00 H +ATOM 651 HB1 ALA B 11 10.339 7.460 -1.607 1.00 0.00 H +ATOM 652 HB2 ALA B 11 10.698 8.971 -1.918 1.00 0.00 H +ATOM 653 HB3 ALA B 11 9.645 8.624 -0.787 1.00 0.00 H +ATOM 654 N ALA B 12 6.913 7.829 -1.371 1.00 0.00 N +ATOM 655 CA ALA B 12 5.840 6.953 -0.917 1.00 0.00 C +ATOM 656 C ALA B 12 4.964 6.517 -2.087 1.00 0.00 C +ATOM 657 O ALA B 12 4.660 5.333 -2.236 1.00 0.00 O +ATOM 658 CB ALA B 12 4.987 7.674 0.124 1.00 0.00 C +ATOM 659 H ALA B 12 6.932 8.602 -0.994 1.00 0.00 H +ATOM 660 HA ALA B 12 6.238 6.163 -0.519 1.00 0.00 H +ATOM 661 HB1 ALA B 12 4.275 7.087 0.422 1.00 0.00 H +ATOM 662 HB2 ALA B 12 5.540 7.921 0.881 1.00 0.00 H +ATOM 663 HB3 ALA B 12 4.603 8.473 -0.269 1.00 0.00 H +ATOM 664 N ASN B 13 4.565 7.474 -2.917 1.00 0.00 N +ATOM 665 CA ASN B 13 3.728 7.163 -4.069 1.00 0.00 C +ATOM 666 C ASN B 13 4.475 6.262 -5.046 1.00 0.00 C +ATOM 667 O ASN B 13 3.911 5.314 -5.589 1.00 0.00 O +ATOM 668 CB ASN B 13 3.314 8.455 -4.775 1.00 0.00 C +ATOM 669 CG ASN B 13 2.496 8.127 -6.020 1.00 0.00 C +ATOM 670 OD1 ASN B 13 1.555 7.337 -5.957 1.00 0.00 O +ATOM 671 ND2 ASN B 13 2.802 8.693 -7.157 1.00 0.00 N +ATOM 672 H ASN B 13 4.767 8.306 -2.832 1.00 0.00 H +ATOM 673 HA ASN B 13 2.936 6.697 -3.758 1.00 0.00 H +ATOM 674 HB2 ASN B 13 2.793 9.009 -4.173 1.00 0.00 H +ATOM 675 HB3 ASN B 13 4.101 8.965 -5.021 1.00 0.00 H +ATOM 676 HD21 ASN B 13 2.345 8.514 -7.863 1.00 0.00 H +ATOM 677 HD22 ASN B 13 3.460 9.245 -7.199 1.00 0.00 H +ATOM 678 N ILE B 14 5.751 6.564 -5.262 1.00 0.00 N +ATOM 679 CA ILE B 14 6.573 5.776 -6.174 1.00 0.00 C +ATOM 680 C ILE B 14 6.738 4.349 -5.651 1.00 0.00 C +ATOM 681 O ILE B 14 6.657 3.388 -6.414 1.00 0.00 O +ATOM 682 CB ILE B 14 7.945 6.433 -6.339 1.00 0.00 C +ATOM 683 CG1 ILE B 14 7.785 7.763 -7.080 1.00 0.00 C +ATOM 684 CG2 ILE B 14 8.868 5.516 -7.152 1.00 0.00 C +ATOM 685 CD1 ILE B 14 9.089 8.558 -6.994 1.00 0.00 C +ATOM 686 H ILE B 14 6.161 7.222 -4.890 1.00 0.00 H +ATOM 687 HA ILE B 14 6.130 5.740 -7.036 1.00 0.00 H +ATOM 688 HB ILE B 14 8.331 6.586 -5.463 1.00 0.00 H +ATOM 689 HG12 ILE B 14 7.555 7.601 -8.008 1.00 0.00 H +ATOM 690 HG13 ILE B 14 7.058 8.274 -6.692 1.00 0.00 H +ATOM 691 HG21 ILE B 14 9.736 5.938 -7.253 1.00 0.00 H +ATOM 692 HG22 ILE B 14 8.972 4.669 -6.690 1.00 0.00 H +ATOM 693 HG23 ILE B 14 8.480 5.360 -8.028 1.00 0.00 H +ATOM 694 HD11 ILE B 14 8.986 9.400 -7.464 1.00 0.00 H +ATOM 695 HD12 ILE B 14 9.302 8.731 -6.064 1.00 0.00 H +ATOM 696 HD13 ILE B 14 9.807 8.047 -7.400 1.00 0.00 H +ATOM 697 N ILE B 15 6.978 4.224 -4.350 1.00 0.00 N +ATOM 698 CA ILE B 15 7.168 2.911 -3.741 1.00 0.00 C +ATOM 699 C ILE B 15 5.903 2.064 -3.890 1.00 0.00 C +ATOM 700 O ILE B 15 5.978 0.880 -4.220 1.00 0.00 O +ATOM 701 CB ILE B 15 7.509 3.083 -2.250 1.00 0.00 C +ATOM 702 CG1 ILE B 15 8.908 3.731 -2.095 1.00 0.00 C +ATOM 703 CG2 ILE B 15 7.474 1.722 -1.543 1.00 0.00 C +ATOM 704 CD1 ILE B 15 10.022 2.678 -2.135 1.00 0.00 C +ATOM 705 H ILE B 15 7.035 4.885 -3.803 1.00 0.00 H +ATOM 706 HA ILE B 15 7.898 2.457 -4.191 1.00 0.00 H +ATOM 707 HB ILE B 15 6.849 3.665 -1.841 1.00 0.00 H +ATOM 708 HG12 ILE B 15 9.047 4.378 -2.804 1.00 0.00 H +ATOM 709 HG13 ILE B 15 8.950 4.217 -1.256 1.00 0.00 H +ATOM 710 HG21 ILE B 15 7.690 1.839 -0.605 1.00 0.00 H +ATOM 711 HG22 ILE B 15 6.587 1.337 -1.625 1.00 0.00 H +ATOM 712 HG23 ILE B 15 8.123 1.128 -1.952 1.00 0.00 H +ATOM 713 HD11 ILE B 15 10.883 3.114 -2.036 1.00 0.00 H +ATOM 714 HD12 ILE B 15 9.895 2.045 -1.411 1.00 0.00 H +ATOM 715 HD13 ILE B 15 9.994 2.209 -2.983 1.00 0.00 H +ATOM 716 N GLY B 16 4.746 2.672 -3.649 1.00 0.00 N +ATOM 717 CA GLY B 16 3.480 1.950 -3.763 1.00 0.00 C +ATOM 718 C GLY B 16 3.238 1.482 -5.195 1.00 0.00 C +ATOM 719 O GLY B 16 2.797 0.355 -5.424 1.00 0.00 O +ATOM 720 H GLY B 16 4.670 3.497 -3.419 1.00 0.00 H +ATOM 721 HA2 GLY B 16 3.486 1.185 -3.167 1.00 0.00 H +ATOM 722 HA3 GLY B 16 2.751 2.524 -3.480 1.00 0.00 H +ATOM 723 N ILE B 17 3.528 2.354 -6.155 1.00 0.00 N +ATOM 724 CA ILE B 17 3.342 2.024 -7.564 1.00 0.00 C +ATOM 725 C ILE B 17 4.271 0.879 -7.974 1.00 0.00 C +ATOM 726 O ILE B 17 3.860 -0.050 -8.671 1.00 0.00 O +ATOM 727 CB ILE B 17 3.619 3.263 -8.420 1.00 0.00 C +ATOM 728 CG1 ILE B 17 2.531 4.310 -8.155 1.00 0.00 C +ATOM 729 CG2 ILE B 17 3.604 2.883 -9.904 1.00 0.00 C +ATOM 730 CD1 ILE B 17 2.975 5.668 -8.703 1.00 0.00 C +ATOM 731 H ILE B 17 3.835 3.145 -6.011 1.00 0.00 H +ATOM 732 HA ILE B 17 2.426 1.737 -7.703 1.00 0.00 H +ATOM 733 HB ILE B 17 4.489 3.625 -8.191 1.00 0.00 H +ATOM 734 HG12 ILE B 17 1.700 4.038 -8.575 1.00 0.00 H +ATOM 735 HG13 ILE B 17 2.359 4.376 -7.203 1.00 0.00 H +ATOM 736 HG21 ILE B 17 3.780 3.671 -10.442 1.00 0.00 H +ATOM 737 HG22 ILE B 17 4.288 2.216 -10.074 1.00 0.00 H +ATOM 738 HG23 ILE B 17 2.735 2.521 -10.137 1.00 0.00 H +ATOM 739 HD11 ILE B 17 2.284 6.327 -8.533 1.00 0.00 H +ATOM 740 HD12 ILE B 17 3.796 5.941 -8.265 1.00 0.00 H +ATOM 741 HD13 ILE B 17 3.127 5.598 -9.659 1.00 0.00 H +ATOM 742 N LEU B 18 5.520 0.951 -7.527 1.00 0.00 N +ATOM 743 CA LEU B 18 6.497 -0.086 -7.845 1.00 0.00 C +ATOM 744 C LEU B 18 6.047 -1.423 -7.268 1.00 0.00 C +ATOM 745 O LEU B 18 6.201 -2.470 -7.902 1.00 0.00 O +ATOM 746 CB LEU B 18 7.870 0.290 -7.278 1.00 0.00 C +ATOM 747 CG LEU B 18 8.459 1.473 -8.063 1.00 0.00 C +ATOM 748 CD1 LEU B 18 9.655 2.040 -7.291 1.00 0.00 C +ATOM 749 CD2 LEU B 18 8.918 1.023 -9.467 1.00 0.00 C +ATOM 750 H LEU B 18 5.822 1.591 -7.039 1.00 0.00 H +ATOM 751 HA LEU B 18 6.565 -0.164 -8.809 1.00 0.00 H +ATOM 752 HB2 LEU B 18 7.788 0.524 -6.340 1.00 0.00 H +ATOM 753 HB3 LEU B 18 8.469 -0.472 -7.329 1.00 0.00 H +ATOM 754 HG LEU B 18 7.775 2.153 -8.167 1.00 0.00 H +ATOM 755 HD11 LEU B 18 10.032 2.787 -7.781 1.00 0.00 H +ATOM 756 HD12 LEU B 18 9.362 2.342 -6.417 1.00 0.00 H +ATOM 757 HD13 LEU B 18 10.329 1.350 -7.186 1.00 0.00 H +ATOM 758 HD21 LEU B 18 9.286 1.782 -9.946 1.00 0.00 H +ATOM 759 HD22 LEU B 18 9.597 0.336 -9.381 1.00 0.00 H +ATOM 760 HD23 LEU B 18 8.160 0.668 -9.957 1.00 0.00 H +ATOM 761 N HIS B 19 5.479 -1.381 -6.068 1.00 0.00 N +ATOM 762 CA HIS B 19 5.004 -2.597 -5.425 1.00 0.00 C +ATOM 763 C HIS B 19 3.964 -3.278 -6.305 1.00 0.00 C +ATOM 764 O HIS B 19 3.958 -4.501 -6.442 1.00 0.00 O +ATOM 765 CB HIS B 19 4.379 -2.276 -4.070 1.00 0.00 C +ATOM 766 CG HIS B 19 3.930 -3.559 -3.431 1.00 0.00 C +ATOM 767 ND1 HIS B 19 4.484 -4.038 -2.256 1.00 0.00 N +ATOM 768 CD2 HIS B 19 2.995 -4.490 -3.807 1.00 0.00 C +ATOM 769 CE1 HIS B 19 3.883 -5.206 -1.976 1.00 0.00 C +ATOM 770 NE2 HIS B 19 2.966 -5.528 -2.887 1.00 0.00 N +ATOM 771 H HIS B 19 5.360 -0.662 -5.612 1.00 0.00 H +ATOM 772 HA HIS B 19 5.761 -3.189 -5.295 1.00 0.00 H +ATOM 773 HB2 HIS B 19 5.022 -1.824 -3.502 1.00 0.00 H +ATOM 774 HB3 HIS B 19 3.626 -1.674 -4.181 1.00 0.00 H +ATOM 775 HD1 HIS B 19 5.100 -3.658 -1.791 1.00 0.00 H +ATOM 776 HD2 HIS B 19 2.460 -4.434 -4.566 1.00 0.00 H +ATOM 777 HE1 HIS B 19 4.083 -5.729 -1.233 1.00 0.00 H +ATOM 778 HE2 HIS B 19 2.465 -6.227 -2.902 1.00 0.00 H +ATOM 779 N LEU B 20 3.085 -2.479 -6.899 1.00 0.00 N +ATOM 780 CA LEU B 20 2.040 -3.019 -7.762 1.00 0.00 C +ATOM 781 C LEU B 20 2.647 -3.741 -8.958 1.00 0.00 C +ATOM 782 O LEU B 20 2.134 -4.768 -9.386 1.00 0.00 O +ATOM 783 CB LEU B 20 1.100 -1.889 -8.238 1.00 0.00 C +ATOM 784 CG LEU B 20 -0.076 -1.716 -7.252 1.00 0.00 C +ATOM 785 CD1 LEU B 20 -0.675 -0.315 -7.393 1.00 0.00 C +ATOM 786 CD2 LEU B 20 -1.170 -2.761 -7.547 1.00 0.00 C +ATOM 787 H LEU B 20 3.076 -1.623 -6.816 1.00 0.00 H +ATOM 788 HA LEU B 20 1.523 -3.660 -7.250 1.00 0.00 H +ATOM 789 HB2 LEU B 20 1.595 -1.058 -8.310 1.00 0.00 H +ATOM 790 HB3 LEU B 20 0.760 -2.094 -9.123 1.00 0.00 H +ATOM 791 HG LEU B 20 0.257 -1.839 -6.349 1.00 0.00 H +ATOM 792 HD11 LEU B 20 -1.412 -0.214 -6.771 1.00 0.00 H +ATOM 793 HD12 LEU B 20 0.005 0.349 -7.198 1.00 0.00 H +ATOM 794 HD13 LEU B 20 -0.998 -0.191 -8.299 1.00 0.00 H +ATOM 795 HD21 LEU B 20 -1.904 -2.646 -6.924 1.00 0.00 H +ATOM 796 HD22 LEU B 20 -1.494 -2.643 -8.454 1.00 0.00 H +ATOM 797 HD23 LEU B 20 -0.801 -3.653 -7.449 1.00 0.00 H +ATOM 798 N ILE B 21 3.727 -3.213 -9.502 1.00 0.00 N +ATOM 799 CA ILE B 21 4.331 -3.861 -10.653 1.00 0.00 C +ATOM 800 C ILE B 21 4.755 -5.283 -10.287 1.00 0.00 C +ATOM 801 O ILE B 21 4.493 -6.226 -11.034 1.00 0.00 O +ATOM 802 CB ILE B 21 5.546 -3.054 -11.119 1.00 0.00 C +ATOM 803 CG1 ILE B 21 5.069 -1.705 -11.669 1.00 0.00 C +ATOM 804 CG2 ILE B 21 6.287 -3.820 -12.217 1.00 0.00 C +ATOM 805 CD1 ILE B 21 6.267 -0.783 -11.921 1.00 0.00 C +ATOM 806 H ILE B 21 4.120 -2.498 -9.230 1.00 0.00 H +ATOM 807 HA ILE B 21 3.683 -3.903 -11.373 1.00 0.00 H +ATOM 808 HB ILE B 21 6.147 -2.911 -10.371 1.00 0.00 H +ATOM 809 HG12 ILE B 21 4.577 -1.840 -12.494 1.00 0.00 H +ATOM 810 HG13 ILE B 21 4.459 -1.289 -11.040 1.00 0.00 H +ATOM 811 HG21 ILE B 21 7.055 -3.305 -12.509 1.00 0.00 H +ATOM 812 HG22 ILE B 21 6.584 -4.676 -11.870 1.00 0.00 H +ATOM 813 HG23 ILE B 21 5.691 -3.965 -12.969 1.00 0.00 H +ATOM 814 HD11 ILE B 21 5.954 0.067 -12.269 1.00 0.00 H +ATOM 815 HD12 ILE B 21 6.743 -0.636 -11.089 1.00 0.00 H +ATOM 816 HD13 ILE B 21 6.863 -1.196 -12.565 1.00 0.00 H +ATOM 817 N LEU B 22 5.398 -5.435 -9.133 1.00 0.00 N +ATOM 818 CA LEU B 22 5.838 -6.757 -8.687 1.00 0.00 C +ATOM 819 C LEU B 22 4.656 -7.637 -8.260 1.00 0.00 C +ATOM 820 O LEU B 22 4.592 -8.814 -8.615 1.00 0.00 O +ATOM 821 CB LEU B 22 6.810 -6.605 -7.519 1.00 0.00 C +ATOM 822 CG LEU B 22 7.925 -5.625 -7.899 1.00 0.00 C +ATOM 823 CD1 LEU B 22 8.873 -5.453 -6.711 1.00 0.00 C +ATOM 824 CD2 LEU B 22 8.704 -6.159 -9.113 1.00 0.00 C +ATOM 825 H LEU B 22 5.589 -4.791 -8.596 1.00 0.00 H +ATOM 826 HA LEU B 22 6.278 -7.192 -9.434 1.00 0.00 H +ATOM 827 HB2 LEU B 22 6.339 -6.284 -6.734 1.00 0.00 H +ATOM 828 HB3 LEU B 22 7.190 -7.467 -7.289 1.00 0.00 H +ATOM 829 HG LEU B 22 7.534 -4.768 -8.130 1.00 0.00 H +ATOM 830 HD11 LEU B 22 9.580 -4.833 -6.948 1.00 0.00 H +ATOM 831 HD12 LEU B 22 8.380 -5.105 -5.951 1.00 0.00 H +ATOM 832 HD13 LEU B 22 9.261 -6.311 -6.479 1.00 0.00 H +ATOM 833 HD21 LEU B 22 9.407 -5.533 -9.347 1.00 0.00 H +ATOM 834 HD22 LEU B 22 9.096 -7.019 -8.893 1.00 0.00 H +ATOM 835 HD23 LEU B 22 8.100 -6.262 -9.865 1.00 0.00 H +ATOM 836 N TRP B 23 3.730 -7.066 -7.492 1.00 0.00 N +ATOM 837 CA TRP B 23 2.566 -7.821 -7.018 1.00 0.00 C +ATOM 838 C TRP B 23 1.659 -8.212 -8.184 1.00 0.00 C +ATOM 839 O TRP B 23 1.123 -9.319 -8.218 1.00 0.00 O +ATOM 840 CB TRP B 23 1.801 -7.007 -5.967 1.00 0.00 C +ATOM 841 CG TRP B 23 0.591 -7.757 -5.497 1.00 0.00 C +ATOM 842 CD1 TRP B 23 0.574 -8.705 -4.527 1.00 0.00 C +ATOM 843 CD2 TRP B 23 -0.789 -7.586 -5.918 1.00 0.00 C +ATOM 844 NE1 TRP B 23 -0.727 -9.150 -4.362 1.00 0.00 N +ATOM 845 CE2 TRP B 23 -1.601 -8.484 -5.191 1.00 0.00 C +ATOM 846 CE3 TRP B 23 -1.406 -6.749 -6.861 1.00 0.00 C +ATOM 847 CZ2 TRP B 23 -2.976 -8.545 -5.396 1.00 0.00 C +ATOM 848 CZ3 TRP B 23 -2.790 -6.804 -7.062 1.00 0.00 C +ATOM 849 CH2 TRP B 23 -3.572 -7.701 -6.332 1.00 0.00 C +ATOM 850 H TRP B 23 3.755 -6.246 -7.234 1.00 0.00 H +ATOM 851 HA TRP B 23 2.876 -8.641 -6.602 1.00 0.00 H +ATOM 852 HB2 TRP B 23 2.381 -6.815 -5.214 1.00 0.00 H +ATOM 853 HB3 TRP B 23 1.533 -6.154 -6.343 1.00 0.00 H +ATOM 854 HD1 TRP B 23 1.314 -9.006 -4.051 1.00 0.00 H +ATOM 855 HE1 TRP B 23 -0.960 -9.767 -3.810 1.00 0.00 H +ATOM 856 HE3 TRP B 23 -0.891 -6.153 -7.356 1.00 0.00 H +ATOM 857 HZ2 TRP B 23 -3.495 -9.146 -4.911 1.00 0.00 H +ATOM 858 HZ3 TRP B 23 -3.190 -6.241 -7.684 1.00 0.00 H +ATOM 859 HH2 TRP B 23 -4.491 -7.736 -6.470 1.00 0.00 H +ATOM 860 N ILE B 24 1.505 -7.307 -9.147 1.00 0.00 N +ATOM 861 CA ILE B 24 0.679 -7.581 -10.322 1.00 0.00 C +ATOM 862 C ILE B 24 1.264 -8.753 -11.112 1.00 0.00 C +ATOM 863 O ILE B 24 0.528 -9.620 -11.585 1.00 0.00 O +ATOM 864 CB ILE B 24 0.594 -6.328 -11.219 1.00 0.00 C +ATOM 865 CG1 ILE B 24 -0.273 -5.239 -10.544 1.00 0.00 C +ATOM 866 CG2 ILE B 24 0.013 -6.694 -12.592 1.00 0.00 C +ATOM 867 CD1 ILE B 24 -1.769 -5.462 -10.821 1.00 0.00 C +ATOM 868 H ILE B 24 1.870 -6.528 -9.140 1.00 0.00 H +ATOM 869 HA ILE B 24 -0.215 -7.815 -10.027 1.00 0.00 H +ATOM 870 HB ILE B 24 1.490 -5.977 -11.344 1.00 0.00 H +ATOM 871 HG12 ILE B 24 -0.115 -5.245 -9.587 1.00 0.00 H +ATOM 872 HG13 ILE B 24 -0.009 -4.364 -10.870 1.00 0.00 H +ATOM 873 HG21 ILE B 24 -0.035 -5.899 -13.146 1.00 0.00 H +ATOM 874 HG22 ILE B 24 0.583 -7.351 -13.020 1.00 0.00 H +ATOM 875 HG23 ILE B 24 -0.877 -7.063 -12.479 1.00 0.00 H +ATOM 876 HD11 ILE B 24 -2.286 -4.766 -10.386 1.00 0.00 H +ATOM 877 HD12 ILE B 24 -1.929 -5.434 -11.777 1.00 0.00 H +ATOM 878 HD13 ILE B 24 -2.037 -6.327 -10.474 1.00 0.00 H +ATOM 879 N LEU B 25 2.587 -8.769 -11.262 1.00 0.00 N +ATOM 880 CA LEU B 25 3.243 -9.838 -12.008 1.00 0.00 C +ATOM 881 C LEU B 25 2.937 -11.189 -11.377 1.00 0.00 C +ATOM 882 O LEU B 25 2.661 -12.162 -12.076 1.00 0.00 O +ATOM 883 CB LEU B 25 4.763 -9.609 -12.025 1.00 0.00 C +ATOM 884 CG LEU B 25 5.477 -10.746 -12.780 1.00 0.00 C +ATOM 885 CD1 LEU B 25 4.934 -10.860 -14.214 1.00 0.00 C +ATOM 886 CD2 LEU B 25 6.980 -10.451 -12.822 1.00 0.00 C +ATOM 887 H LEU B 25 3.119 -8.174 -10.942 1.00 0.00 H +ATOM 888 HA LEU B 25 2.907 -9.832 -12.918 1.00 0.00 H +ATOM 889 HB2 LEU B 25 4.962 -8.759 -12.448 1.00 0.00 H +ATOM 890 HB3 LEU B 25 5.097 -9.559 -11.116 1.00 0.00 H +ATOM 891 HG LEU B 25 5.316 -11.585 -12.320 1.00 0.00 H +ATOM 892 HD11 LEU B 25 5.392 -11.579 -14.677 1.00 0.00 H +ATOM 893 HD12 LEU B 25 3.983 -11.048 -14.186 1.00 0.00 H +ATOM 894 HD13 LEU B 25 5.084 -10.025 -14.685 1.00 0.00 H +ATOM 895 HD21 LEU B 25 7.437 -11.163 -13.296 1.00 0.00 H +ATOM 896 HD22 LEU B 25 7.132 -9.609 -13.279 1.00 0.00 H +ATOM 897 HD23 LEU B 25 7.324 -10.393 -11.917 1.00 0.00 H +ATOM 898 N ASP B 26 2.981 -11.247 -10.052 1.00 0.00 N +ATOM 899 CA ASP B 26 2.698 -12.491 -9.351 1.00 0.00 C +ATOM 900 C ASP B 26 1.263 -12.934 -9.624 1.00 0.00 C +ATOM 901 O ASP B 26 0.990 -14.122 -9.795 1.00 0.00 O +ATOM 902 CB ASP B 26 2.899 -12.302 -7.846 1.00 0.00 C +ATOM 903 CG ASP B 26 2.909 -13.657 -7.146 1.00 0.00 C +ATOM 904 OD1 ASP B 26 3.075 -14.655 -7.829 1.00 0.00 O +ATOM 905 OD2 ASP B 26 2.753 -13.678 -5.936 1.00 0.00 O +ATOM 906 H ASP B 26 3.172 -10.581 -9.543 1.00 0.00 H +ATOM 907 HA ASP B 26 3.308 -13.174 -9.672 1.00 0.00 H +ATOM 908 HB2 ASP B 26 3.734 -11.838 -7.680 1.00 0.00 H +ATOM 909 HB3 ASP B 26 2.189 -11.748 -7.484 1.00 0.00 H +ATOM 910 N ARG B 27 0.354 -11.966 -9.667 1.00 0.00 N +ATOM 911 CA ARG B 27 -1.054 -12.254 -9.921 1.00 0.00 C +ATOM 912 C ARG B 27 -1.252 -12.824 -11.327 1.00 0.00 C +ATOM 913 O ARG B 27 -2.196 -13.572 -11.571 1.00 0.00 O +ATOM 914 CB ARG B 27 -1.891 -10.977 -9.758 1.00 0.00 C +ATOM 915 CG ARG B 27 -1.912 -10.533 -8.282 1.00 0.00 C +ATOM 916 CD ARG B 27 -3.008 -11.283 -7.512 1.00 0.00 C +ATOM 917 NE ARG B 27 -4.312 -11.020 -8.112 1.00 0.00 N +ATOM 918 CZ ARG B 27 -5.359 -11.795 -7.854 1.00 0.00 C +ATOM 919 NH1 ARG B 27 -5.231 -12.823 -7.059 1.00 0.00 N +ATOM 920 NH2 ARG B 27 -6.515 -11.532 -8.398 1.00 0.00 N +ATOM 921 H ARG B 27 0.532 -11.133 -9.551 1.00 0.00 H +ATOM 922 HA ARG B 27 -1.347 -12.917 -9.276 1.00 0.00 H +ATOM 923 HB2 ARG B 27 -1.523 -10.269 -10.310 1.00 0.00 H +ATOM 924 HB3 ARG B 27 -2.797 -11.135 -10.067 1.00 0.00 H +ATOM 925 HG2 ARG B 27 -1.048 -10.703 -7.875 1.00 0.00 H +ATOM 926 HG3 ARG B 27 -2.067 -9.577 -8.228 1.00 0.00 H +ATOM 927 HD2 ARG B 27 -2.826 -12.236 -7.522 1.00 0.00 H +ATOM 928 HD3 ARG B 27 -3.009 -11.004 -6.583 1.00 0.00 H +ATOM 929 HE ARG B 27 -4.404 -10.350 -8.643 1.00 0.00 H +ATOM 930 HH11 ARG B 27 -4.468 -12.998 -6.702 1.00 0.00 H +ATOM 931 HH12 ARG B 27 -5.909 -13.325 -6.892 1.00 0.00 H +ATOM 932 HH21 ARG B 27 -6.599 -10.857 -8.924 1.00 0.00 H +ATOM 933 HH22 ARG B 27 -7.193 -12.034 -8.231 1.00 0.00 H +ATOM 934 N LEU B 28 -0.370 -12.459 -12.250 1.00 0.00 N +ATOM 935 CA LEU B 28 -0.478 -12.945 -13.625 1.00 0.00 C +ATOM 936 C LEU B 28 -0.326 -14.465 -13.671 1.00 0.00 C +ATOM 937 O LEU B 28 -1.051 -15.150 -14.393 1.00 0.00 O +ATOM 938 CB LEU B 28 0.604 -12.293 -14.496 1.00 0.00 C +ATOM 939 CG LEU B 28 0.479 -12.756 -15.956 1.00 0.00 C +ATOM 940 CD1 LEU B 28 -0.899 -12.367 -16.528 1.00 0.00 C +ATOM 941 CD2 LEU B 28 1.586 -12.093 -16.785 1.00 0.00 C +ATOM 942 H LEU B 28 0.295 -11.934 -12.105 1.00 0.00 H +ATOM 943 HA LEU B 28 -1.354 -12.708 -13.967 1.00 0.00 H +ATOM 944 HB2 LEU B 28 0.524 -11.327 -14.450 1.00 0.00 H +ATOM 945 HB3 LEU B 28 1.482 -12.521 -14.154 1.00 0.00 H +ATOM 946 HG LEU B 28 0.568 -13.721 -15.994 1.00 0.00 H +ATOM 947 HD11 LEU B 28 -0.963 -12.665 -17.449 1.00 0.00 H +ATOM 948 HD12 LEU B 28 -1.598 -12.787 -16.003 1.00 0.00 H +ATOM 949 HD13 LEU B 28 -1.004 -11.403 -16.493 1.00 0.00 H +ATOM 950 HD21 LEU B 28 1.515 -12.380 -17.709 1.00 0.00 H +ATOM 951 HD22 LEU B 28 1.492 -11.129 -16.738 1.00 0.00 H +ATOM 952 HD23 LEU B 28 2.452 -12.350 -16.433 1.00 0.00 H +ATOM 953 N PHE B 29 0.629 -14.984 -12.901 1.00 0.00 N +ATOM 954 CA PHE B 29 0.891 -16.425 -12.864 1.00 0.00 C +ATOM 955 C PHE B 29 0.177 -17.085 -11.691 1.00 0.00 C +ATOM 956 O PHE B 29 0.562 -18.167 -11.246 1.00 0.00 O +ATOM 957 CB PHE B 29 2.387 -16.670 -12.732 1.00 0.00 C +ATOM 958 CG PHE B 29 3.089 -16.186 -13.978 1.00 0.00 C +ATOM 959 CD1 PHE B 29 3.191 -17.024 -15.095 1.00 0.00 C +ATOM 960 CD2 PHE B 29 3.636 -14.899 -14.017 1.00 0.00 C +ATOM 961 CE1 PHE B 29 3.840 -16.574 -16.251 1.00 0.00 C +ATOM 962 CE2 PHE B 29 4.286 -14.448 -15.173 1.00 0.00 C +ATOM 963 CZ PHE B 29 4.388 -15.286 -16.289 1.00 0.00 C +ATOM 964 H PHE B 29 1.139 -14.517 -12.390 1.00 0.00 H +ATOM 965 HA PHE B 29 0.558 -16.811 -13.689 1.00 0.00 H +ATOM 966 HB2 PHE B 29 2.733 -16.206 -11.953 1.00 0.00 H +ATOM 967 HB3 PHE B 29 2.559 -17.615 -12.599 1.00 0.00 H +ATOM 968 HD1 PHE B 29 2.828 -17.880 -15.069 1.00 0.00 H +ATOM 969 HD2 PHE B 29 3.568 -14.343 -13.275 1.00 0.00 H +ATOM 970 HE1 PHE B 29 3.907 -17.130 -16.993 1.00 0.00 H +ATOM 971 HE2 PHE B 29 4.649 -13.592 -15.199 1.00 0.00 H +ATOM 972 HZ PHE B 29 4.820 -14.987 -17.056 1.00 0.00 H +ATOM 973 N PHE B 30 -0.860 -16.430 -11.196 1.00 0.00 N +ATOM 974 CA PHE B 30 -1.626 -16.958 -10.075 1.00 0.00 C +ATOM 975 C PHE B 30 -1.918 -18.442 -10.281 1.00 0.00 C +ATOM 976 O PHE B 30 -1.816 -18.956 -11.395 1.00 0.00 O +ATOM 977 CB PHE B 30 -2.946 -16.189 -9.951 1.00 0.00 C +ATOM 978 CG PHE B 30 -3.850 -16.529 -11.124 1.00 0.00 C +ATOM 979 CD1 PHE B 30 -3.487 -16.167 -12.433 1.00 0.00 C +ATOM 980 CD2 PHE B 30 -5.054 -17.216 -10.903 1.00 0.00 C +ATOM 981 CE1 PHE B 30 -4.325 -16.489 -13.507 1.00 0.00 C +ATOM 982 CE2 PHE B 30 -5.887 -17.538 -11.979 1.00 0.00 C +ATOM 983 CZ PHE B 30 -5.525 -17.173 -13.280 1.00 0.00 C +ATOM 984 H PHE B 30 -1.140 -15.674 -11.495 1.00 0.00 H +ATOM 985 HA PHE B 30 -1.107 -16.851 -9.263 1.00 0.00 H +ATOM 986 HB2 PHE B 30 -3.385 -16.416 -9.117 1.00 0.00 H +ATOM 987 HB3 PHE B 30 -2.774 -15.235 -9.930 1.00 0.00 H +ATOM 988 HD1 PHE B 30 -2.690 -15.713 -12.585 1.00 0.00 H +ATOM 989 HD2 PHE B 30 -5.298 -17.458 -10.039 1.00 0.00 H +ATOM 990 HE1 PHE B 30 -4.084 -16.248 -14.372 1.00 0.00 H +ATOM 991 HE2 PHE B 30 -6.683 -17.995 -11.829 1.00 0.00 H +ATOM 992 HZ PHE B 30 -6.082 -17.385 -13.994 1.00 0.00 H +ATOM 993 N LYS B 31 -2.281 -19.127 -9.197 1.00 0.00 N +ATOM 994 CA LYS B 31 -2.585 -20.558 -9.261 1.00 0.00 C +ATOM 995 C LYS B 31 -3.814 -20.880 -8.416 1.00 0.00 C +ATOM 996 O LYS B 31 -4.377 -21.946 -8.607 1.00 0.00 O +ATOM 997 CB LYS B 31 -1.389 -21.362 -8.750 1.00 0.00 C +ATOM 998 CG LYS B 31 -0.211 -21.194 -9.713 1.00 0.00 C +ATOM 999 CD LYS B 31 0.990 -21.988 -9.194 1.00 0.00 C +ATOM 1000 CE LYS B 31 2.166 -21.824 -10.159 1.00 0.00 C +ATOM 1001 NZ LYS B 31 3.335 -22.595 -9.649 1.00 0.00 N +ATOM 1002 OXT LYS B 31 -4.174 -20.057 -7.592 1.00 0.00 O +ATOM 1003 H LYS B 31 -2.358 -18.782 -8.413 1.00 0.00 H +ATOM 1004 HA LYS B 31 -2.768 -20.796 -10.183 1.00 0.00 H +ATOM 1005 HB2 LYS B 31 -1.139 -21.060 -7.863 1.00 0.00 H +ATOM 1006 HB3 LYS B 31 -1.626 -22.300 -8.674 1.00 0.00 H +ATOM 1007 HG2 LYS B 31 -0.458 -21.504 -10.598 1.00 0.00 H +ATOM 1008 HG3 LYS B 31 0.021 -20.256 -9.795 1.00 0.00 H +ATOM 1009 HD2 LYS B 31 1.239 -21.676 -8.310 1.00 0.00 H +ATOM 1010 HD3 LYS B 31 0.757 -22.926 -9.109 1.00 0.00 H +ATOM 1011 HE2 LYS B 31 1.919 -22.139 -11.043 1.00 0.00 H +ATOM 1012 HE3 LYS B 31 2.397 -20.886 -10.246 1.00 0.00 H +ATOM 1013 HZ1 LYS B 31 3.757 -22.980 -10.331 1.00 0.00 H +ATOM 1014 HZ2 LYS B 31 3.893 -22.044 -9.228 1.00 0.00 H +ATOM 1015 HZ3 LYS B 31 3.054 -23.222 -9.083 1.00 0.00 H +TER 1016 LYS B 31 +ATOM 1017 N SER C 1 2.905 23.398 15.185 1.00 0.00 N +ATOM 1018 CA SER C 1 4.134 22.702 14.711 1.00 0.00 C +ATOM 1019 C SER C 1 3.741 21.576 13.761 1.00 0.00 C +ATOM 1020 O SER C 1 4.413 21.332 12.759 1.00 0.00 O +ATOM 1021 CB SER C 1 4.889 22.134 15.912 1.00 0.00 C +ATOM 1022 OG SER C 1 5.745 21.085 15.475 1.00 0.00 O +ATOM 1023 HA SER C 1 4.707 23.328 14.242 1.00 0.00 H +ATOM 1024 HB2 SER C 1 5.408 22.832 16.341 1.00 0.00 H +ATOM 1025 HB3 SER C 1 4.262 21.800 16.573 1.00 0.00 H +ATOM 1026 HG SER C 1 6.163 20.771 16.133 1.00 0.00 H +ATOM 1027 N ASN C 2 2.650 20.891 14.085 1.00 0.00 N +ATOM 1028 CA ASN C 2 2.174 19.790 13.255 1.00 0.00 C +ATOM 1029 C ASN C 2 1.495 20.321 11.996 1.00 0.00 C +ATOM 1030 O ASN C 2 1.161 19.557 11.091 1.00 0.00 O +ATOM 1031 CB ASN C 2 1.188 18.930 14.047 1.00 0.00 C +ATOM 1032 CG ASN C 2 0.034 19.789 14.551 1.00 0.00 C +ATOM 1033 OD1 ASN C 2 -0.137 20.924 14.104 1.00 0.00 O +ATOM 1034 ND2 ASN C 2 -0.772 19.314 15.459 1.00 0.00 N +ATOM 1035 H ASN C 2 2.171 21.048 14.782 1.00 0.00 H +ATOM 1036 HA ASN C 2 2.936 19.250 12.994 1.00 0.00 H +ATOM 1037 HB2 ASN C 2 0.848 18.215 13.486 1.00 0.00 H +ATOM 1038 HB3 ASN C 2 1.641 18.512 14.796 1.00 0.00 H +ATOM 1039 HD21 ASN C 2 -1.425 19.793 15.747 1.00 0.00 H +ATOM 1040 HD22 ASN C 2 -0.651 18.521 15.770 1.00 0.00 H +ATOM 1041 N ASP C 3 1.296 21.634 11.947 1.00 0.00 N +ATOM 1042 CA ASP C 3 0.656 22.255 10.793 1.00 0.00 C +ATOM 1043 C ASP C 3 1.495 22.040 9.537 1.00 0.00 C +ATOM 1044 O ASP C 3 0.965 21.748 8.466 1.00 0.00 O +ATOM 1045 CB ASP C 3 0.478 23.755 11.041 1.00 0.00 C +ATOM 1046 CG ASP C 3 -0.217 24.402 9.849 1.00 0.00 C +ATOM 1047 OD1 ASP C 3 -0.414 23.715 8.859 1.00 0.00 O +ATOM 1048 OD2 ASP C 3 -0.541 25.574 9.940 1.00 0.00 O +ATOM 1049 H ASP C 3 1.523 22.182 12.570 1.00 0.00 H +ATOM 1050 HA ASP C 3 -0.213 21.844 10.664 1.00 0.00 H +ATOM 1051 HB2 ASP C 3 -0.044 23.898 11.846 1.00 0.00 H +ATOM 1052 HB3 ASP C 3 1.342 24.171 11.186 1.00 0.00 H +ATOM 1053 N SER C 4 2.810 22.187 9.680 1.00 0.00 N +ATOM 1054 CA SER C 4 3.716 22.007 8.550 1.00 0.00 C +ATOM 1055 C SER C 4 3.625 20.584 8.006 1.00 0.00 C +ATOM 1056 O SER C 4 3.568 20.373 6.795 1.00 0.00 O +ATOM 1057 CB SER C 4 5.152 22.298 8.987 1.00 0.00 C +ATOM 1058 OG SER C 4 6.051 21.804 8.002 1.00 0.00 O +ATOM 1059 H SER C 4 3.196 22.390 10.421 1.00 0.00 H +ATOM 1060 HA SER C 4 3.458 22.624 7.848 1.00 0.00 H +ATOM 1061 HB2 SER C 4 5.278 23.252 9.106 1.00 0.00 H +ATOM 1062 HB3 SER C 4 5.332 21.879 9.843 1.00 0.00 H +ATOM 1063 HG SER C 4 6.841 21.963 8.238 1.00 0.00 H +ATOM 1064 N SER C 5 3.611 19.609 8.912 1.00 0.00 N +ATOM 1065 CA SER C 5 3.523 18.205 8.522 1.00 0.00 C +ATOM 1066 C SER C 5 2.912 17.386 9.653 1.00 0.00 C +ATOM 1067 O SER C 5 3.352 17.469 10.800 1.00 0.00 O +ATOM 1068 CB SER C 5 4.916 17.668 8.189 1.00 0.00 C +ATOM 1069 OG SER C 5 4.818 16.298 7.826 1.00 0.00 O +ATOM 1070 H SER C 5 3.652 19.741 9.761 1.00 0.00 H +ATOM 1071 HA SER C 5 2.958 18.132 7.737 1.00 0.00 H +ATOM 1072 HB2 SER C 5 5.305 18.179 7.462 1.00 0.00 H +ATOM 1073 HB3 SER C 5 5.504 17.769 8.954 1.00 0.00 H +ATOM 1074 HG SER C 5 5.582 16.002 7.641 1.00 0.00 H +ATOM 1075 N ASP C 6 1.894 16.597 9.325 1.00 0.00 N +ATOM 1076 CA ASP C 6 1.220 15.764 10.323 1.00 0.00 C +ATOM 1077 C ASP C 6 1.951 14.423 10.480 1.00 0.00 C +ATOM 1078 O ASP C 6 2.554 13.928 9.529 1.00 0.00 O +ATOM 1079 CB ASP C 6 -0.235 15.515 9.894 1.00 0.00 C +ATOM 1080 CG ASP C 6 -1.106 16.720 10.245 1.00 0.00 C +ATOM 1081 OD1 ASP C 6 -1.087 17.123 11.397 1.00 0.00 O +ATOM 1082 OD2 ASP C 6 -1.779 17.220 9.358 1.00 0.00 O +ATOM 1083 H ASP C 6 1.576 16.528 8.529 1.00 0.00 H +ATOM 1084 HA ASP C 6 1.230 16.227 11.175 1.00 0.00 H +ATOM 1085 HB2 ASP C 6 -0.273 15.348 8.939 1.00 0.00 H +ATOM 1086 HB3 ASP C 6 -0.577 14.722 10.335 1.00 0.00 H +ATOM 1087 N PRO C 7 1.909 13.827 11.652 1.00 0.00 N +ATOM 1088 CA PRO C 7 2.586 12.518 11.911 1.00 0.00 C +ATOM 1089 C PRO C 7 1.951 11.373 11.116 1.00 0.00 C +ATOM 1090 O PRO C 7 2.599 10.361 10.848 1.00 0.00 O +ATOM 1091 CB PRO C 7 2.420 12.310 13.427 1.00 0.00 C +ATOM 1092 CG PRO C 7 1.223 13.128 13.803 1.00 0.00 C +ATOM 1093 CD PRO C 7 1.216 14.326 12.856 1.00 0.00 C +ATOM 1094 HA PRO C 7 3.515 12.525 11.632 1.00 0.00 H +ATOM 1095 HB2 PRO C 7 2.286 11.373 13.640 1.00 0.00 H +ATOM 1096 HB3 PRO C 7 3.210 12.601 13.910 1.00 0.00 H +ATOM 1097 HG2 PRO C 7 0.407 12.611 13.714 1.00 0.00 H +ATOM 1098 HG3 PRO C 7 1.276 13.417 14.727 1.00 0.00 H +ATOM 1099 HD2 PRO C 7 0.312 14.614 12.653 1.00 0.00 H +ATOM 1100 HD3 PRO C 7 1.676 15.088 13.242 1.00 0.00 H +ATOM 1101 N LEU C 8 0.685 11.540 10.747 1.00 0.00 N +ATOM 1102 CA LEU C 8 -0.021 10.510 9.988 1.00 0.00 C +ATOM 1103 C LEU C 8 0.642 10.300 8.627 1.00 0.00 C +ATOM 1104 O LEU C 8 0.804 9.169 8.173 1.00 0.00 O +ATOM 1105 CB LEU C 8 -1.490 10.918 9.794 1.00 0.00 C +ATOM 1106 CG LEU C 8 -2.296 10.588 11.056 1.00 0.00 C +ATOM 1107 CD1 LEU C 8 -1.693 11.321 12.256 1.00 0.00 C +ATOM 1108 CD2 LEU C 8 -3.749 11.031 10.861 1.00 0.00 C +ATOM 1109 H LEU C 8 0.217 12.239 10.925 1.00 0.00 H +ATOM 1110 HA LEU C 8 0.018 9.678 10.485 1.00 0.00 H +ATOM 1111 HB2 LEU C 8 -1.548 11.867 9.603 1.00 0.00 H +ATOM 1112 HB3 LEU C 8 -1.865 10.452 9.030 1.00 0.00 H +ATOM 1113 HG LEU C 8 -2.268 9.632 11.217 1.00 0.00 H +ATOM 1114 HD11 LEU C 8 -2.204 11.111 13.054 1.00 0.00 H +ATOM 1115 HD12 LEU C 8 -0.773 11.039 12.379 1.00 0.00 H +ATOM 1116 HD13 LEU C 8 -1.719 12.278 12.098 1.00 0.00 H +ATOM 1117 HD21 LEU C 8 -4.261 10.823 11.658 1.00 0.00 H +ATOM 1118 HD22 LEU C 8 -3.777 11.987 10.699 1.00 0.00 H +ATOM 1119 HD23 LEU C 8 -4.131 10.564 10.101 1.00 0.00 H +ATOM 1120 N VAL C 9 1.021 11.399 7.981 1.00 0.00 N +ATOM 1121 CA VAL C 9 1.659 11.319 6.672 1.00 0.00 C +ATOM 1122 C VAL C 9 2.992 10.583 6.771 1.00 0.00 C +ATOM 1123 O VAL C 9 3.288 9.702 5.963 1.00 0.00 O +ATOM 1124 CB VAL C 9 1.888 12.728 6.119 1.00 0.00 C +ATOM 1125 CG1 VAL C 9 2.677 12.649 4.810 1.00 0.00 C +ATOM 1126 CG2 VAL C 9 0.536 13.396 5.860 1.00 0.00 C +ATOM 1127 H VAL C 9 0.918 12.198 8.283 1.00 0.00 H +ATOM 1128 HA VAL C 9 1.075 10.828 6.073 1.00 0.00 H +ATOM 1129 HB VAL C 9 2.391 13.249 6.764 1.00 0.00 H +ATOM 1130 HG11 VAL C 9 2.820 13.544 4.463 1.00 0.00 H +ATOM 1131 HG12 VAL C 9 3.534 12.226 4.974 1.00 0.00 H +ATOM 1132 HG13 VAL C 9 2.178 12.128 4.162 1.00 0.00 H +ATOM 1133 HG21 VAL C 9 0.678 14.289 5.509 1.00 0.00 H +ATOM 1134 HG22 VAL C 9 0.034 12.872 5.216 1.00 0.00 H +ATOM 1135 HG23 VAL C 9 0.037 13.451 6.690 1.00 0.00 H +ATOM 1136 N VAL C 10 3.791 10.953 7.765 1.00 0.00 N +ATOM 1137 CA VAL C 10 5.090 10.322 7.960 1.00 0.00 C +ATOM 1138 C VAL C 10 4.922 8.846 8.305 1.00 0.00 C +ATOM 1139 O VAL C 10 5.618 7.988 7.765 1.00 0.00 O +ATOM 1140 CB VAL C 10 5.851 11.030 9.081 1.00 0.00 C +ATOM 1141 CG1 VAL C 10 7.170 10.302 9.345 1.00 0.00 C +ATOM 1142 CG2 VAL C 10 6.139 12.476 8.668 1.00 0.00 C +ATOM 1143 H VAL C 10 3.600 11.566 8.337 1.00 0.00 H +ATOM 1144 HA VAL C 10 5.594 10.394 7.134 1.00 0.00 H +ATOM 1145 HB VAL C 10 5.314 11.025 9.889 1.00 0.00 H +ATOM 1146 HG11 VAL C 10 7.652 10.752 10.056 1.00 0.00 H +ATOM 1147 HG12 VAL C 10 6.987 9.386 9.608 1.00 0.00 H +ATOM 1148 HG13 VAL C 10 7.709 10.305 8.538 1.00 0.00 H +ATOM 1149 HG21 VAL C 10 6.622 12.926 9.379 1.00 0.00 H +ATOM 1150 HG22 VAL C 10 6.675 12.481 7.860 1.00 0.00 H +ATOM 1151 HG23 VAL C 10 5.302 12.938 8.503 1.00 0.00 H +ATOM 1152 N ALA C 11 3.992 8.559 9.211 1.00 0.00 N +ATOM 1153 CA ALA C 11 3.742 7.183 9.625 1.00 0.00 C +ATOM 1154 C ALA C 11 3.226 6.350 8.456 1.00 0.00 C +ATOM 1155 O ALA C 11 3.606 5.194 8.294 1.00 0.00 O +ATOM 1156 CB ALA C 11 2.715 7.154 10.758 1.00 0.00 C +ATOM 1157 H ALA C 11 3.496 9.146 9.597 1.00 0.00 H +ATOM 1158 HA ALA C 11 4.580 6.805 9.934 1.00 0.00 H +ATOM 1159 HB1 ALA C 11 2.555 6.236 11.027 1.00 0.00 H +ATOM 1160 HB2 ALA C 11 3.053 7.658 11.515 1.00 0.00 H +ATOM 1161 HB3 ALA C 11 1.884 7.550 10.452 1.00 0.00 H +ATOM 1162 N ALA C 12 2.358 6.941 7.649 1.00 0.00 N +ATOM 1163 CA ALA C 12 1.796 6.230 6.507 1.00 0.00 C +ATOM 1164 C ALA C 12 2.901 5.734 5.581 1.00 0.00 C +ATOM 1165 O ALA C 12 2.902 4.574 5.168 1.00 0.00 O +ATOM 1166 CB ALA C 12 0.851 7.148 5.736 1.00 0.00 C +ATOM 1167 H ALA C 12 2.081 7.750 7.743 1.00 0.00 H +ATOM 1168 HA ALA C 12 1.303 5.463 6.838 1.00 0.00 H +ATOM 1169 HB1 ALA C 12 0.481 6.669 4.978 1.00 0.00 H +ATOM 1170 HB2 ALA C 12 0.131 7.435 6.319 1.00 0.00 H +ATOM 1171 HB3 ALA C 12 1.340 7.924 5.420 1.00 0.00 H +ATOM 1172 N ASN C 13 3.842 6.615 5.257 1.00 0.00 N +ATOM 1173 CA ASN C 13 4.945 6.243 4.381 1.00 0.00 C +ATOM 1174 C ASN C 13 5.806 5.164 5.031 1.00 0.00 C +ATOM 1175 O ASN C 13 6.225 4.213 4.375 1.00 0.00 O +ATOM 1176 CB ASN C 13 5.805 7.471 4.076 1.00 0.00 C +ATOM 1177 CG ASN C 13 6.998 7.069 3.217 1.00 0.00 C +ATOM 1178 OD1 ASN C 13 6.836 6.382 2.209 1.00 0.00 O +ATOM 1179 ND2 ASN C 13 8.196 7.459 3.556 1.00 0.00 N +ATOM 1180 H ASN C 13 3.860 7.429 5.533 1.00 0.00 H +ATOM 1181 HA ASN C 13 4.576 5.893 3.555 1.00 0.00 H +ATOM 1182 HB2 ASN C 13 5.275 8.140 3.615 1.00 0.00 H +ATOM 1183 HB3 ASN C 13 6.113 7.873 4.903 1.00 0.00 H +ATOM 1184 HD21 ASN C 13 8.873 7.236 3.075 1.00 0.00 H +ATOM 1185 HD22 ASN C 13 8.309 7.939 4.261 1.00 0.00 H +ATOM 1186 N ILE C 14 6.059 5.319 6.325 1.00 0.00 N +ATOM 1187 CA ILE C 14 6.868 4.352 7.060 1.00 0.00 C +ATOM 1188 C ILE C 14 6.174 2.992 7.101 1.00 0.00 C +ATOM 1189 O ILE C 14 6.810 1.955 6.922 1.00 0.00 O +ATOM 1190 CB ILE C 14 7.116 4.855 8.485 1.00 0.00 C +ATOM 1191 CG1 ILE C 14 8.016 6.093 8.436 1.00 0.00 C +ATOM 1192 CG2 ILE C 14 7.809 3.764 9.308 1.00 0.00 C +ATOM 1193 CD1 ILE C 14 8.029 6.771 9.807 1.00 0.00 C +ATOM 1194 H ILE C 14 5.772 5.978 6.797 1.00 0.00 H +ATOM 1195 HA ILE C 14 7.718 4.251 6.604 1.00 0.00 H +ATOM 1196 HB ILE C 14 6.267 5.079 8.896 1.00 0.00 H +ATOM 1197 HG12 ILE C 14 8.917 5.839 8.182 1.00 0.00 H +ATOM 1198 HG13 ILE C 14 7.694 6.712 7.762 1.00 0.00 H +ATOM 1199 HG21 ILE C 14 7.964 4.087 10.209 1.00 0.00 H +ATOM 1200 HG22 ILE C 14 7.245 2.975 9.340 1.00 0.00 H +ATOM 1201 HG23 ILE C 14 8.657 3.538 8.896 1.00 0.00 H +ATOM 1202 HD11 ILE C 14 8.599 7.555 9.775 1.00 0.00 H +ATOM 1203 HD12 ILE C 14 7.127 7.037 10.045 1.00 0.00 H +ATOM 1204 HD13 ILE C 14 8.369 6.151 10.471 1.00 0.00 H +ATOM 1205 N ILE C 15 4.868 3.005 7.346 1.00 0.00 N +ATOM 1206 CA ILE C 15 4.101 1.767 7.424 1.00 0.00 C +ATOM 1207 C ILE C 15 4.143 1.026 6.086 1.00 0.00 C +ATOM 1208 O ILE C 15 4.322 -0.191 6.048 1.00 0.00 O +ATOM 1209 CB ILE C 15 2.644 2.089 7.799 1.00 0.00 C +ATOM 1210 CG1 ILE C 15 2.572 2.619 9.252 1.00 0.00 C +ATOM 1211 CG2 ILE C 15 1.775 0.835 7.646 1.00 0.00 C +ATOM 1212 CD1 ILE C 15 2.482 1.469 10.265 1.00 0.00 C +ATOM 1213 H ILE C 15 4.407 3.720 7.470 1.00 0.00 H +ATOM 1214 HA ILE C 15 4.492 1.197 8.104 1.00 0.00 H +ATOM 1215 HB ILE C 15 2.309 2.776 7.202 1.00 0.00 H +ATOM 1216 HG12 ILE C 15 3.356 3.158 9.441 1.00 0.00 H +ATOM 1217 HG13 ILE C 15 1.800 3.198 9.349 1.00 0.00 H +ATOM 1218 HG21 ILE C 15 0.858 1.045 7.884 1.00 0.00 H +ATOM 1219 HG22 ILE C 15 1.808 0.529 6.726 1.00 0.00 H +ATOM 1220 HG23 ILE C 15 2.108 0.137 8.231 1.00 0.00 H +ATOM 1221 HD11 ILE C 15 2.438 1.832 11.164 1.00 0.00 H +ATOM 1222 HD12 ILE C 15 1.685 0.944 10.089 1.00 0.00 H +ATOM 1223 HD13 ILE C 15 3.266 0.903 10.183 1.00 0.00 H +ATOM 1224 N GLY C 16 3.975 1.764 4.991 1.00 0.00 N +ATOM 1225 CA GLY C 16 3.998 1.153 3.663 1.00 0.00 C +ATOM 1226 C GLY C 16 5.360 0.536 3.361 1.00 0.00 C +ATOM 1227 O GLY C 16 5.447 -0.565 2.817 1.00 0.00 O +ATOM 1228 H GLY C 16 3.847 2.614 4.994 1.00 0.00 H +ATOM 1229 HA2 GLY C 16 3.311 0.470 3.607 1.00 0.00 H +ATOM 1230 HA3 GLY C 16 3.788 1.822 2.993 1.00 0.00 H +ATOM 1231 N ILE C 17 6.421 1.253 3.719 1.00 0.00 N +ATOM 1232 CA ILE C 17 7.779 0.770 3.484 1.00 0.00 C +ATOM 1233 C ILE C 17 8.045 -0.496 4.300 1.00 0.00 C +ATOM 1234 O ILE C 17 8.621 -1.464 3.797 1.00 0.00 O +ATOM 1235 CB ILE C 17 8.781 1.865 3.860 1.00 0.00 C +ATOM 1236 CG1 ILE C 17 8.645 3.031 2.876 1.00 0.00 C +ATOM 1237 CG2 ILE C 17 10.207 1.309 3.791 1.00 0.00 C +ATOM 1238 CD1 ILE C 17 9.359 4.266 3.431 1.00 0.00 C +ATOM 1239 H ILE C 17 6.376 2.023 4.100 1.00 0.00 H +ATOM 1240 HA ILE C 17 7.881 0.552 2.544 1.00 0.00 H +ATOM 1241 HB ILE C 17 8.600 2.171 4.762 1.00 0.00 H +ATOM 1242 HG12 ILE C 17 9.025 2.786 2.018 1.00 0.00 H +ATOM 1243 HG13 ILE C 17 7.708 3.230 2.725 1.00 0.00 H +ATOM 1244 HG21 ILE C 17 10.838 2.006 4.030 1.00 0.00 H +ATOM 1245 HG22 ILE C 17 10.296 0.567 4.410 1.00 0.00 H +ATOM 1246 HG23 ILE C 17 10.391 1.001 2.890 1.00 0.00 H +ATOM 1247 HD11 ILE C 17 9.270 5.001 2.804 1.00 0.00 H +ATOM 1248 HD12 ILE C 17 8.961 4.516 4.280 1.00 0.00 H +ATOM 1249 HD13 ILE C 17 10.299 4.065 3.561 1.00 0.00 H +ATOM 1250 N LEU C 18 7.612 -0.485 5.557 1.00 0.00 N +ATOM 1251 CA LEU C 18 7.802 -1.638 6.430 1.00 0.00 C +ATOM 1252 C LEU C 18 7.063 -2.847 5.867 1.00 0.00 C +ATOM 1253 O LEU C 18 7.561 -3.973 5.919 1.00 0.00 O +ATOM 1254 CB LEU C 18 7.287 -1.323 7.839 1.00 0.00 C +ATOM 1255 CG LEU C 18 8.214 -0.305 8.523 1.00 0.00 C +ATOM 1256 CD1 LEU C 18 7.519 0.242 9.775 1.00 0.00 C +ATOM 1257 CD2 LEU C 18 9.551 -0.965 8.920 1.00 0.00 C +ATOM 1258 H LEU C 18 7.206 0.179 5.923 1.00 0.00 H +ATOM 1259 HA LEU C 18 8.749 -1.840 6.478 1.00 0.00 H +ATOM 1260 HB2 LEU C 18 6.385 -0.969 7.790 1.00 0.00 H +ATOM 1261 HB3 LEU C 18 7.244 -2.137 8.365 1.00 0.00 H +ATOM 1262 HG LEU C 18 8.401 0.417 7.903 1.00 0.00 H +ATOM 1263 HD11 LEU C 18 8.099 0.885 10.212 1.00 0.00 H +ATOM 1264 HD12 LEU C 18 6.689 0.675 9.521 1.00 0.00 H +ATOM 1265 HD13 LEU C 18 7.329 -0.488 10.385 1.00 0.00 H +ATOM 1266 HD21 LEU C 18 10.121 -0.308 9.349 1.00 0.00 H +ATOM 1267 HD22 LEU C 18 9.381 -1.696 9.534 1.00 0.00 H +ATOM 1268 HD23 LEU C 18 9.992 -1.306 8.126 1.00 0.00 H +ATOM 1269 N HIS C 19 5.876 -2.606 5.320 1.00 0.00 N +ATOM 1270 CA HIS C 19 5.088 -3.685 4.743 1.00 0.00 C +ATOM 1271 C HIS C 19 5.874 -4.371 3.635 1.00 0.00 C +ATOM 1272 O HIS C 19 5.860 -5.596 3.518 1.00 0.00 O +ATOM 1273 CB HIS C 19 3.783 -3.141 4.163 1.00 0.00 C +ATOM 1274 CG HIS C 19 2.988 -4.289 3.609 1.00 0.00 C +ATOM 1275 ND1 HIS C 19 1.761 -4.662 4.129 1.00 0.00 N +ATOM 1276 CD2 HIS C 19 3.246 -5.175 2.593 1.00 0.00 C +ATOM 1277 CE1 HIS C 19 1.336 -5.728 3.429 1.00 0.00 C +ATOM 1278 NE2 HIS C 19 2.200 -6.080 2.482 1.00 0.00 N +ATOM 1279 H HIS C 19 5.512 -1.828 5.274 1.00 0.00 H +ATOM 1280 HA HIS C 19 4.887 -4.323 5.445 1.00 0.00 H +ATOM 1281 HB2 HIS C 19 3.276 -2.681 4.850 1.00 0.00 H +ATOM 1282 HB3 HIS C 19 3.969 -2.493 3.466 1.00 0.00 H +ATOM 1283 HD1 HIS C 19 1.347 -4.282 4.780 1.00 0.00 H +ATOM 1284 HD2 HIS C 19 4.007 -5.170 2.059 1.00 0.00 H +ATOM 1285 HE1 HIS C 19 0.532 -6.168 3.588 1.00 0.00 H +ATOM 1286 HE2 HIS C 19 2.127 -6.728 1.922 1.00 0.00 H +ATOM 1287 N LEU C 20 6.560 -3.574 2.825 1.00 0.00 N +ATOM 1288 CA LEU C 20 7.348 -4.118 1.726 1.00 0.00 C +ATOM 1289 C LEU C 20 8.446 -5.033 2.250 1.00 0.00 C +ATOM 1290 O LEU C 20 8.746 -6.055 1.640 1.00 0.00 O +ATOM 1291 CB LEU C 20 7.958 -2.976 0.883 1.00 0.00 C +ATOM 1292 CG LEU C 20 6.994 -2.576 -0.256 1.00 0.00 C +ATOM 1293 CD1 LEU C 20 7.306 -1.157 -0.732 1.00 0.00 C +ATOM 1294 CD2 LEU C 20 7.152 -3.546 -1.445 1.00 0.00 C +ATOM 1295 H LEU C 20 6.583 -2.717 2.894 1.00 0.00 H +ATOM 1296 HA LEU C 20 6.759 -4.641 1.160 1.00 0.00 H +ATOM 1297 HB2 LEU C 20 8.137 -2.208 1.448 1.00 0.00 H +ATOM 1298 HB3 LEU C 20 8.808 -3.259 0.511 1.00 0.00 H +ATOM 1299 HG LEU C 20 6.085 -2.615 0.081 1.00 0.00 H +ATOM 1300 HD11 LEU C 20 6.697 -0.914 -1.447 1.00 0.00 H +ATOM 1301 HD12 LEU C 20 7.201 -0.537 0.007 1.00 0.00 H +ATOM 1302 HD13 LEU C 20 8.219 -1.118 -1.059 1.00 0.00 H +ATOM 1303 HD21 LEU C 20 6.544 -3.289 -2.156 1.00 0.00 H +ATOM 1304 HD22 LEU C 20 8.064 -3.511 -1.772 1.00 0.00 H +ATOM 1305 HD23 LEU C 20 6.947 -4.449 -1.156 1.00 0.00 H +ATOM 1306 N ILE C 21 9.054 -4.679 3.364 1.00 0.00 N +ATOM 1307 CA ILE C 21 10.117 -5.516 3.894 1.00 0.00 C +ATOM 1308 C ILE C 21 9.578 -6.915 4.190 1.00 0.00 C +ATOM 1309 O ILE C 21 10.203 -7.914 3.835 1.00 0.00 O +ATOM 1310 CB ILE C 21 10.681 -4.887 5.171 1.00 0.00 C +ATOM 1311 CG1 ILE C 21 11.393 -3.579 4.812 1.00 0.00 C +ATOM 1312 CG2 ILE C 21 11.677 -5.848 5.825 1.00 0.00 C +ATOM 1313 CD1 ILE C 21 11.759 -2.808 6.085 1.00 0.00 C +ATOM 1314 H ILE C 21 8.874 -3.974 3.823 1.00 0.00 H +ATOM 1315 HA ILE C 21 10.827 -5.587 3.237 1.00 0.00 H +ATOM 1316 HB ILE C 21 9.958 -4.708 5.792 1.00 0.00 H +ATOM 1317 HG12 ILE C 21 12.194 -3.769 4.300 1.00 0.00 H +ATOM 1318 HG13 ILE C 21 10.820 -3.035 4.250 1.00 0.00 H +ATOM 1319 HG21 ILE C 21 12.032 -5.446 6.633 1.00 0.00 H +ATOM 1320 HG22 ILE C 21 11.227 -6.678 6.048 1.00 0.00 H +ATOM 1321 HG23 ILE C 21 12.404 -6.030 5.209 1.00 0.00 H +ATOM 1322 HD11 ILE C 21 12.209 -1.983 5.846 1.00 0.00 H +ATOM 1323 HD12 ILE C 21 10.952 -2.603 6.583 1.00 0.00 H +ATOM 1324 HD13 ILE C 21 12.348 -3.349 6.633 1.00 0.00 H +ATOM 1325 N LEU C 22 8.416 -6.982 4.834 1.00 0.00 N +ATOM 1326 CA LEU C 22 7.811 -8.272 5.157 1.00 0.00 C +ATOM 1327 C LEU C 22 7.277 -8.982 3.907 1.00 0.00 C +ATOM 1328 O LEU C 22 7.483 -10.184 3.730 1.00 0.00 O +ATOM 1329 CB LEU C 22 6.671 -8.069 6.155 1.00 0.00 C +ATOM 1330 CG LEU C 22 7.172 -7.250 7.349 1.00 0.00 C +ATOM 1331 CD1 LEU C 22 6.015 -7.021 8.324 1.00 0.00 C +ATOM 1332 CD2 LEU C 22 8.312 -7.999 8.061 1.00 0.00 C +ATOM 1333 H LEU C 22 7.964 -6.297 5.092 1.00 0.00 H +ATOM 1334 HA LEU C 22 8.501 -8.833 5.546 1.00 0.00 H +ATOM 1335 HB2 LEU C 22 5.931 -7.612 5.726 1.00 0.00 H +ATOM 1336 HB3 LEU C 22 6.337 -8.928 6.458 1.00 0.00 H +ATOM 1337 HG LEU C 22 7.507 -6.396 7.035 1.00 0.00 H +ATOM 1338 HD11 LEU C 22 6.328 -6.503 9.082 1.00 0.00 H +ATOM 1339 HD12 LEU C 22 5.303 -6.539 7.875 1.00 0.00 H +ATOM 1340 HD13 LEU C 22 5.679 -7.876 8.635 1.00 0.00 H +ATOM 1341 HD21 LEU C 22 8.623 -7.474 8.815 1.00 0.00 H +ATOM 1342 HD22 LEU C 22 7.988 -8.857 8.377 1.00 0.00 H +ATOM 1343 HD23 LEU C 22 9.045 -8.139 7.441 1.00 0.00 H +ATOM 1344 N TRP C 23 6.583 -8.239 3.046 1.00 0.00 N +ATOM 1345 CA TRP C 23 6.016 -8.822 1.825 1.00 0.00 C +ATOM 1346 C TRP C 23 7.124 -9.267 0.869 1.00 0.00 C +ATOM 1347 O TRP C 23 7.020 -10.317 0.237 1.00 0.00 O +ATOM 1348 CB TRP C 23 5.074 -7.818 1.152 1.00 0.00 C +ATOM 1349 CG TRP C 23 4.511 -8.391 -0.116 1.00 0.00 C +ATOM 1350 CD1 TRP C 23 3.432 -9.208 -0.206 1.00 0.00 C +ATOM 1351 CD2 TRP C 23 4.949 -8.149 -1.481 1.00 0.00 C +ATOM 1352 NE1 TRP C 23 3.210 -9.508 -1.538 1.00 0.00 N +ATOM 1353 CE2 TRP C 23 4.115 -8.872 -2.361 1.00 0.00 C +ATOM 1354 CE3 TRP C 23 5.985 -7.381 -2.032 1.00 0.00 C +ATOM 1355 CZ2 TRP C 23 4.307 -8.832 -3.737 1.00 0.00 C +ATOM 1356 CZ3 TRP C 23 6.178 -7.335 -3.417 1.00 0.00 C +ATOM 1357 CH2 TRP C 23 5.340 -8.058 -4.267 1.00 0.00 C +ATOM 1358 H TRP C 23 6.428 -7.399 3.148 1.00 0.00 H +ATOM 1359 HA TRP C 23 5.503 -9.610 2.065 1.00 0.00 H +ATOM 1360 HB2 TRP C 23 4.352 -7.588 1.758 1.00 0.00 H +ATOM 1361 HB3 TRP C 23 5.553 -6.997 0.957 1.00 0.00 H +ATOM 1362 HD1 TRP C 23 2.925 -9.516 0.510 1.00 0.00 H +ATOM 1363 HE1 TRP C 23 2.584 -10.027 -1.818 1.00 0.00 H +ATOM 1364 HE3 TRP C 23 6.549 -6.898 -1.472 1.00 0.00 H +ATOM 1365 HZ2 TRP C 23 3.750 -9.318 -4.301 1.00 0.00 H +ATOM 1366 HZ3 TRP C 23 6.867 -6.821 -3.772 1.00 0.00 H +ATOM 1367 HH2 TRP C 23 5.470 -8.024 -5.187 1.00 0.00 H +ATOM 1368 N ILE C 24 8.190 -8.477 0.786 1.00 0.00 N +ATOM 1369 CA ILE C 24 9.321 -8.815 -0.076 1.00 0.00 C +ATOM 1370 C ILE C 24 9.961 -10.125 0.389 1.00 0.00 C +ATOM 1371 O ILE C 24 10.321 -10.973 -0.428 1.00 0.00 O +ATOM 1372 CB ILE C 24 10.366 -7.682 -0.059 1.00 0.00 C +ATOM 1373 CG1 ILE C 24 9.829 -6.442 -0.815 1.00 0.00 C +ATOM 1374 CG2 ILE C 24 11.683 -8.159 -0.688 1.00 0.00 C +ATOM 1375 CD1 ILE C 24 10.076 -6.560 -2.329 1.00 0.00 C +ATOM 1376 H ILE C 24 8.279 -7.740 1.220 1.00 0.00 H +ATOM 1377 HA ILE C 24 8.998 -8.926 -0.984 1.00 0.00 H +ATOM 1378 HB ILE C 24 10.535 -7.434 0.863 1.00 0.00 H +ATOM 1379 HG12 ILE C 24 8.879 -6.345 -0.647 1.00 0.00 H +ATOM 1380 HG13 ILE C 24 10.260 -5.642 -0.476 1.00 0.00 H +ATOM 1381 HG21 ILE C 24 12.330 -7.437 -0.671 1.00 0.00 H +ATOM 1382 HG22 ILE C 24 12.027 -8.914 -0.185 1.00 0.00 H +ATOM 1383 HG23 ILE C 24 11.524 -8.428 -1.606 1.00 0.00 H +ATOM 1384 HD11 ILE C 24 9.730 -5.772 -2.776 1.00 0.00 H +ATOM 1385 HD12 ILE C 24 11.028 -6.635 -2.497 1.00 0.00 H +ATOM 1386 HD13 ILE C 24 9.625 -7.348 -2.670 1.00 0.00 H +ATOM 1387 N LEU C 25 10.110 -10.279 1.702 1.00 0.00 N +ATOM 1388 CA LEU C 25 10.720 -11.489 2.251 1.00 0.00 C +ATOM 1389 C LEU C 25 9.925 -12.719 1.831 1.00 0.00 C +ATOM 1390 O LEU C 25 10.498 -13.740 1.457 1.00 0.00 O +ATOM 1391 CB LEU C 25 10.769 -11.404 3.783 1.00 0.00 C +ATOM 1392 CG LEU C 25 11.378 -12.686 4.381 1.00 0.00 C +ATOM 1393 CD1 LEU C 25 12.787 -12.925 3.812 1.00 0.00 C +ATOM 1394 CD2 LEU C 25 11.458 -12.538 5.904 1.00 0.00 C +ATOM 1395 H LEU C 25 9.867 -9.700 2.289 1.00 0.00 H +ATOM 1396 HA LEU C 25 11.623 -11.564 1.906 1.00 0.00 H +ATOM 1397 HB2 LEU C 25 11.295 -10.635 4.052 1.00 0.00 H +ATOM 1398 HB3 LEU C 25 9.874 -11.272 4.133 1.00 0.00 H +ATOM 1399 HG LEU C 25 10.817 -13.443 4.150 1.00 0.00 H +ATOM 1400 HD11 LEU C 25 13.158 -13.734 4.196 1.00 0.00 H +ATOM 1401 HD12 LEU C 25 12.735 -13.020 2.848 1.00 0.00 H +ATOM 1402 HD13 LEU C 25 13.357 -12.172 4.032 1.00 0.00 H +ATOM 1403 HD21 LEU C 25 11.841 -13.342 6.288 1.00 0.00 H +ATOM 1404 HD22 LEU C 25 12.016 -11.777 6.126 1.00 0.00 H +ATOM 1405 HD23 LEU C 25 10.567 -12.401 6.263 1.00 0.00 H +ATOM 1406 N ASP C 26 8.603 -12.617 1.890 1.00 0.00 N +ATOM 1407 CA ASP C 26 7.752 -13.736 1.505 1.00 0.00 C +ATOM 1408 C ASP C 26 7.967 -14.074 0.030 1.00 0.00 C +ATOM 1409 O ASP C 26 7.988 -15.243 -0.352 1.00 0.00 O +ATOM 1410 CB ASP C 26 6.282 -13.385 1.744 1.00 0.00 C +ATOM 1411 CG ASP C 26 5.422 -14.638 1.631 1.00 0.00 C +ATOM 1412 OD1 ASP C 26 5.979 -15.723 1.692 1.00 0.00 O +ATOM 1413 OD2 ASP C 26 4.219 -14.497 1.488 1.00 0.00 O +ATOM 1414 H ASP C 26 8.181 -11.914 2.148 1.00 0.00 H +ATOM 1415 HA ASP C 26 7.987 -14.506 2.046 1.00 0.00 H +ATOM 1416 HB2 ASP C 26 6.175 -12.988 2.623 1.00 0.00 H +ATOM 1417 HB3 ASP C 26 5.990 -12.724 1.097 1.00 0.00 H +ATOM 1418 N ARG C 27 8.129 -13.039 -0.788 1.00 0.00 N +ATOM 1419 CA ARG C 27 8.344 -13.226 -2.220 1.00 0.00 C +ATOM 1420 C ARG C 27 9.666 -13.944 -2.486 1.00 0.00 C +ATOM 1421 O ARG C 27 9.815 -14.626 -3.496 1.00 0.00 O +ATOM 1422 CB ARG C 27 8.337 -11.868 -2.936 1.00 0.00 C +ATOM 1423 CG ARG C 27 6.928 -11.245 -2.898 1.00 0.00 C +ATOM 1424 CD ARG C 27 6.070 -11.791 -4.047 1.00 0.00 C +ATOM 1425 NE ARG C 27 6.696 -11.484 -5.329 1.00 0.00 N +ATOM 1426 CZ ARG C 27 6.344 -12.125 -6.439 1.00 0.00 C +ATOM 1427 NH1 ARG C 27 5.430 -13.056 -6.394 1.00 0.00 N +ATOM 1428 NH2 ARG C 27 6.912 -11.824 -7.573 1.00 0.00 N +ATOM 1429 H ARG C 27 8.118 -12.218 -0.533 1.00 0.00 H +ATOM 1430 HA ARG C 27 7.622 -13.775 -2.564 1.00 0.00 H +ATOM 1431 HB2 ARG C 27 8.973 -11.270 -2.513 1.00 0.00 H +ATOM 1432 HB3 ARG C 27 8.622 -11.980 -3.856 1.00 0.00 H +ATOM 1433 HG2 ARG C 27 6.504 -11.442 -2.048 1.00 0.00 H +ATOM 1434 HG3 ARG C 27 6.993 -10.280 -2.966 1.00 0.00 H +ATOM 1435 HD2 ARG C 27 5.963 -12.750 -3.953 1.00 0.00 H +ATOM 1436 HD3 ARG C 27 5.182 -11.402 -4.011 1.00 0.00 H +ATOM 1437 HE ARG C 27 7.304 -10.877 -5.367 1.00 0.00 H +ATOM 1438 HH11 ARG C 27 5.055 -13.255 -5.646 1.00 0.00 H +ATOM 1439 HH12 ARG C 27 5.203 -13.470 -7.112 1.00 0.00 H +ATOM 1440 HH21 ARG C 27 7.514 -11.211 -7.603 1.00 0.00 H +ATOM 1441 HH22 ARG C 27 6.684 -12.239 -8.291 1.00 0.00 H +ATOM 1442 N LEU C 28 10.630 -13.777 -1.588 1.00 0.00 N +ATOM 1443 CA LEU C 28 11.934 -14.416 -1.758 1.00 0.00 C +ATOM 1444 C LEU C 28 11.792 -15.938 -1.746 1.00 0.00 C +ATOM 1445 O LEU C 28 12.423 -16.636 -2.541 1.00 0.00 O +ATOM 1446 CB LEU C 28 12.881 -13.979 -0.633 1.00 0.00 C +ATOM 1447 CG LEU C 28 14.273 -14.604 -0.820 1.00 0.00 C +ATOM 1448 CD1 LEU C 28 14.886 -14.163 -2.161 1.00 0.00 C +ATOM 1449 CD2 LEU C 28 15.178 -14.153 0.334 1.00 0.00 C +ATOM 1450 H LEU C 28 10.552 -13.301 -0.876 1.00 0.00 H +ATOM 1451 HA LEU C 28 12.301 -14.143 -2.614 1.00 0.00 H +ATOM 1452 HB2 LEU C 28 12.954 -13.012 -0.623 1.00 0.00 H +ATOM 1453 HB3 LEU C 28 12.515 -14.244 0.225 1.00 0.00 H +ATOM 1454 HG LEU C 28 14.192 -15.571 -0.822 1.00 0.00 H +ATOM 1455 HD11 LEU C 28 15.763 -14.565 -2.264 1.00 0.00 H +ATOM 1456 HD12 LEU C 28 14.312 -14.449 -2.889 1.00 0.00 H +ATOM 1457 HD13 LEU C 28 14.970 -13.197 -2.176 1.00 0.00 H +ATOM 1458 HD21 LEU C 28 16.060 -14.542 0.225 1.00 0.00 H +ATOM 1459 HD22 LEU C 28 15.250 -13.186 0.330 1.00 0.00 H +ATOM 1460 HD23 LEU C 28 14.798 -14.445 1.177 1.00 0.00 H +ATOM 1461 N PHE C 29 10.967 -16.444 -0.831 1.00 0.00 N +ATOM 1462 CA PHE C 29 10.752 -17.887 -0.701 1.00 0.00 C +ATOM 1463 C PHE C 29 9.506 -18.329 -1.457 1.00 0.00 C +ATOM 1464 O PHE C 29 8.931 -19.380 -1.167 1.00 0.00 O +ATOM 1465 CB PHE C 29 10.594 -18.251 0.767 1.00 0.00 C +ATOM 1466 CG PHE C 29 11.891 -17.990 1.495 1.00 0.00 C +ATOM 1467 CD1 PHE C 29 12.894 -18.965 1.506 1.00 0.00 C +ATOM 1468 CD2 PHE C 29 12.089 -16.773 2.156 1.00 0.00 C +ATOM 1469 CE1 PHE C 29 14.098 -18.723 2.178 1.00 0.00 C +ATOM 1470 CE2 PHE C 29 13.293 -16.530 2.829 1.00 0.00 C +ATOM 1471 CZ PHE C 29 14.298 -17.506 2.840 1.00 0.00 C +ATOM 1472 H PHE C 29 10.520 -15.967 -0.273 1.00 0.00 H +ATOM 1473 HA PHE C 29 11.522 -18.340 -1.079 1.00 0.00 H +ATOM 1474 HB2 PHE C 29 9.879 -17.730 1.164 1.00 0.00 H +ATOM 1475 HB3 PHE C 29 10.346 -19.185 0.853 1.00 0.00 H +ATOM 1476 HD1 PHE C 29 12.761 -19.774 1.067 1.00 0.00 H +ATOM 1477 HD2 PHE C 29 11.421 -16.126 2.149 1.00 0.00 H +ATOM 1478 HE1 PHE C 29 14.765 -19.371 2.185 1.00 0.00 H +ATOM 1479 HE2 PHE C 29 13.425 -15.721 3.268 1.00 0.00 H +ATOM 1480 HZ PHE C 29 15.098 -17.345 3.287 1.00 0.00 H +ATOM 1481 N PHE C 30 9.093 -17.526 -2.424 1.00 0.00 N +ATOM 1482 CA PHE C 30 7.914 -17.840 -3.220 1.00 0.00 C +ATOM 1483 C PHE C 30 7.934 -19.305 -3.649 1.00 0.00 C +ATOM 1484 O PHE C 30 8.976 -19.960 -3.608 1.00 0.00 O +ATOM 1485 CB PHE C 30 7.884 -16.945 -4.463 1.00 0.00 C +ATOM 1486 CG PHE C 30 9.004 -17.342 -5.410 1.00 0.00 C +ATOM 1487 CD1 PHE C 30 10.348 -17.178 -5.031 1.00 0.00 C +ATOM 1488 CD2 PHE C 30 8.697 -17.882 -6.668 1.00 0.00 C +ATOM 1489 CE1 PHE C 30 11.373 -17.553 -5.909 1.00 0.00 C +ATOM 1490 CE2 PHE C 30 9.725 -18.256 -7.541 1.00 0.00 C +ATOM 1491 CZ PHE C 30 11.061 -18.090 -7.163 1.00 0.00 C +ATOM 1492 H PHE C 30 9.482 -16.790 -2.638 1.00 0.00 H +ATOM 1493 HA PHE C 30 7.123 -17.682 -2.682 1.00 0.00 H +ATOM 1494 HB2 PHE C 30 7.027 -17.027 -4.910 1.00 0.00 H +ATOM 1495 HB3 PHE C 30 7.982 -16.015 -4.205 1.00 0.00 H +ATOM 1496 HD1 PHE C 30 10.556 -16.821 -4.198 1.00 0.00 H +ATOM 1497 HD2 PHE C 30 7.809 -17.992 -6.922 1.00 0.00 H +ATOM 1498 HE1 PHE C 30 12.262 -17.445 -5.658 1.00 0.00 H +ATOM 1499 HE2 PHE C 30 9.519 -18.615 -8.374 1.00 0.00 H +ATOM 1500 HZ PHE C 30 11.743 -18.337 -7.745 1.00 0.00 H +ATOM 1501 N LYS C 31 6.774 -19.814 -4.057 1.00 0.00 N +ATOM 1502 CA LYS C 31 6.659 -21.210 -4.491 1.00 0.00 C +ATOM 1503 C LYS C 31 5.779 -21.312 -5.733 1.00 0.00 C +ATOM 1504 O LYS C 31 5.836 -22.336 -6.392 1.00 0.00 O +ATOM 1505 CB LYS C 31 6.054 -22.051 -3.366 1.00 0.00 C +ATOM 1506 CG LYS C 31 7.033 -22.111 -2.191 1.00 0.00 C +ATOM 1507 CD LYS C 31 6.422 -22.943 -1.061 1.00 0.00 C +ATOM 1508 CE LYS C 31 7.401 -23.008 0.114 1.00 0.00 C +ATOM 1509 NZ LYS C 31 6.803 -23.813 1.214 1.00 0.00 N +ATOM 1510 OXT LYS C 31 5.063 -20.363 -6.008 1.00 0.00 O +ATOM 1511 H LYS C 31 6.039 -19.369 -4.091 1.00 0.00 H +ATOM 1512 HA LYS C 31 7.545 -21.542 -4.706 1.00 0.00 H +ATOM 1513 HB2 LYS C 31 5.212 -21.666 -3.078 1.00 0.00 H +ATOM 1514 HB3 LYS C 31 5.862 -22.946 -3.686 1.00 0.00 H +ATOM 1515 HG2 LYS C 31 7.873 -22.503 -2.477 1.00 0.00 H +ATOM 1516 HG3 LYS C 31 7.231 -21.215 -1.876 1.00 0.00 H +ATOM 1517 HD2 LYS C 31 5.583 -22.549 -0.774 1.00 0.00 H +ATOM 1518 HD3 LYS C 31 6.222 -23.838 -1.377 1.00 0.00 H +ATOM 1519 HE2 LYS C 31 8.239 -23.405 -0.172 1.00 0.00 H +ATOM 1520 HE3 LYS C 31 7.604 -22.113 0.428 1.00 0.00 H +ATOM 1521 HZ1 LYS C 31 7.120 -23.529 1.996 1.00 0.00 H +ATOM 1522 HZ2 LYS C 31 5.918 -23.721 1.202 1.00 0.00 H +ATOM 1523 HZ3 LYS C 31 7.013 -24.671 1.103 1.00 0.00 H +TER 1524 LYS C 31 +ATOM 1525 N SER D 1 -11.895 24.867 4.845 1.00 0.00 N +ATOM 1526 CA SER D 1 -11.521 24.017 6.010 1.00 0.00 C +ATOM 1527 C SER D 1 -10.728 22.811 5.521 1.00 0.00 C +ATOM 1528 O SER D 1 -9.769 22.384 6.166 1.00 0.00 O +ATOM 1529 CB SER D 1 -12.791 23.553 6.725 1.00 0.00 C +ATOM 1530 OG SER D 1 -12.498 22.391 7.492 1.00 0.00 O +ATOM 1531 HA SER D 1 -10.975 24.527 6.628 1.00 0.00 H +ATOM 1532 HB2 SER D 1 -13.127 24.258 7.301 1.00 0.00 H +ATOM 1533 HB3 SER D 1 -13.487 23.360 6.078 1.00 0.00 H +ATOM 1534 HG SER D 1 -13.193 22.134 7.888 1.00 0.00 H +ATOM 1535 N ASN D 2 -11.134 22.265 4.382 1.00 0.00 N +ATOM 1536 CA ASN D 2 -10.455 21.107 3.813 1.00 0.00 C +ATOM 1537 C ASN D 2 -9.135 21.520 3.171 1.00 0.00 C +ATOM 1538 O ASN D 2 -8.338 20.673 2.768 1.00 0.00 O +ATOM 1539 CB ASN D 2 -11.349 20.441 2.766 1.00 0.00 C +ATOM 1540 CG ASN D 2 -11.730 21.450 1.689 1.00 0.00 C +ATOM 1541 OD1 ASN D 2 -11.138 22.525 1.608 1.00 0.00 O +ATOM 1542 ND2 ASN D 2 -12.692 21.167 0.853 1.00 0.00 N +ATOM 1543 H ASN D 2 -11.802 22.550 3.921 1.00 0.00 H +ATOM 1544 HA ASN D 2 -10.271 20.478 4.528 1.00 0.00 H +ATOM 1545 HB2 ASN D 2 -10.886 19.689 2.366 1.00 0.00 H +ATOM 1546 HB3 ASN D 2 -12.149 20.090 3.188 1.00 0.00 H +ATOM 1547 HD21 ASN D 2 -12.913 21.733 0.244 1.00 0.00 H +ATOM 1548 HD22 ASN D 2 -13.105 20.415 0.911 1.00 0.00 H +ATOM 1549 N ASP D 3 -8.911 22.827 3.079 1.00 0.00 N +ATOM 1550 CA ASP D 3 -7.683 23.340 2.483 1.00 0.00 C +ATOM 1551 C ASP D 3 -6.470 22.894 3.295 1.00 0.00 C +ATOM 1552 O ASP D 3 -5.445 22.506 2.735 1.00 0.00 O +ATOM 1553 CB ASP D 3 -7.730 24.868 2.428 1.00 0.00 C +ATOM 1554 CG ASP D 3 -6.459 25.407 1.780 1.00 0.00 C +ATOM 1555 OD1 ASP D 3 -5.567 24.615 1.523 1.00 0.00 O +ATOM 1556 OD2 ASP D 3 -6.397 26.603 1.549 1.00 0.00 O +ATOM 1557 H ASP D 3 -9.456 23.432 3.355 1.00 0.00 H +ATOM 1558 HA ASP D 3 -7.605 22.987 1.583 1.00 0.00 H +ATOM 1559 HB2 ASP D 3 -8.507 25.157 1.924 1.00 0.00 H +ATOM 1560 HB3 ASP D 3 -7.823 25.229 3.324 1.00 0.00 H +ATOM 1561 N SER D 4 -6.596 22.952 4.618 1.00 0.00 N +ATOM 1562 CA SER D 4 -5.505 22.552 5.498 1.00 0.00 C +ATOM 1563 C SER D 4 -5.154 21.081 5.290 1.00 0.00 C +ATOM 1564 O SER D 4 -3.980 20.718 5.209 1.00 0.00 O +ATOM 1565 CB SER D 4 -5.905 22.781 6.956 1.00 0.00 C +ATOM 1566 OG SER D 4 -5.000 22.090 7.806 1.00 0.00 O +ATOM 1567 H SER D 4 -7.305 23.220 5.025 1.00 0.00 H +ATOM 1568 HA SER D 4 -4.727 23.090 5.285 1.00 0.00 H +ATOM 1569 HB2 SER D 4 -5.896 23.729 7.159 1.00 0.00 H +ATOM 1570 HB3 SER D 4 -6.810 22.467 7.107 1.00 0.00 H +ATOM 1571 HG SER D 4 -5.217 22.215 8.608 1.00 0.00 H +ATOM 1572 N SER D 5 -6.179 20.240 5.202 1.00 0.00 N +ATOM 1573 CA SER D 5 -5.978 18.808 4.998 1.00 0.00 C +ATOM 1574 C SER D 5 -7.206 18.197 4.331 1.00 0.00 C +ATOM 1575 O SER D 5 -8.333 18.395 4.785 1.00 0.00 O +ATOM 1576 CB SER D 5 -5.725 18.122 6.343 1.00 0.00 C +ATOM 1577 OG SER D 5 -5.547 16.727 6.132 1.00 0.00 O +ATOM 1578 H SER D 5 -7.003 20.479 5.258 1.00 0.00 H +ATOM 1579 HA SER D 5 -5.208 18.677 4.423 1.00 0.00 H +ATOM 1580 HB2 SER D 5 -4.938 18.499 6.767 1.00 0.00 H +ATOM 1581 HB3 SER D 5 -6.472 18.276 6.942 1.00 0.00 H +ATOM 1582 HG SER D 5 -5.406 16.348 6.868 1.00 0.00 H +ATOM 1583 N ASP D 6 -6.979 17.456 3.251 1.00 0.00 N +ATOM 1584 CA ASP D 6 -8.077 16.820 2.519 1.00 0.00 C +ATOM 1585 C ASP D 6 -8.413 15.457 3.140 1.00 0.00 C +ATOM 1586 O ASP D 6 -7.536 14.794 3.696 1.00 0.00 O +ATOM 1587 CB ASP D 6 -7.678 16.635 1.045 1.00 0.00 C +ATOM 1588 CG ASP D 6 -7.864 17.942 0.277 1.00 0.00 C +ATOM 1589 OD1 ASP D 6 -8.951 18.491 0.336 1.00 0.00 O +ATOM 1590 OD2 ASP D 6 -6.915 18.372 -0.359 1.00 0.00 O +ATOM 1591 H ASP D 6 -6.198 17.307 2.924 1.00 0.00 H +ATOM 1592 HA ASP D 6 -8.861 17.389 2.573 1.00 0.00 H +ATOM 1593 HB2 ASP D 6 -6.753 16.348 0.987 1.00 0.00 H +ATOM 1594 HB3 ASP D 6 -8.218 15.937 0.643 1.00 0.00 H +ATOM 1595 N PRO D 7 -9.652 15.026 3.057 1.00 0.00 N +ATOM 1596 CA PRO D 7 -10.083 13.711 3.629 1.00 0.00 C +ATOM 1597 C PRO D 7 -9.445 12.527 2.898 1.00 0.00 C +ATOM 1598 O PRO D 7 -9.314 11.439 3.460 1.00 0.00 O +ATOM 1599 CB PRO D 7 -11.614 13.720 3.455 1.00 0.00 C +ATOM 1600 CG PRO D 7 -11.874 14.673 2.331 1.00 0.00 C +ATOM 1601 CD PRO D 7 -10.776 15.733 2.413 1.00 0.00 C +ATOM 1602 HA PRO D 7 -9.808 13.606 4.553 1.00 0.00 H +ATOM 1603 HB2 PRO D 7 -11.949 12.833 3.248 1.00 0.00 H +ATOM 1604 HB3 PRO D 7 -12.058 14.008 4.268 1.00 0.00 H +ATOM 1605 HG2 PRO D 7 -11.851 14.216 1.476 1.00 0.00 H +ATOM 1606 HG3 PRO D 7 -12.752 15.076 2.414 1.00 0.00 H +ATOM 1607 HD2 PRO D 7 -10.533 16.062 1.534 1.00 0.00 H +ATOM 1608 HD3 PRO D 7 -11.060 16.500 2.935 1.00 0.00 H +ATOM 1609 N LEU D 8 -9.050 12.745 1.647 1.00 0.00 N +ATOM 1610 CA LEU D 8 -8.433 11.685 0.856 1.00 0.00 C +ATOM 1611 C LEU D 8 -7.112 11.245 1.492 1.00 0.00 C +ATOM 1612 O LEU D 8 -6.813 10.054 1.559 1.00 0.00 O +ATOM 1613 CB LEU D 8 -8.179 12.182 -0.577 1.00 0.00 C +ATOM 1614 CG LEU D 8 -9.470 12.086 -1.398 1.00 0.00 C +ATOM 1615 CD1 LEU D 8 -10.566 12.920 -0.731 1.00 0.00 C +ATOM 1616 CD2 LEU D 8 -9.214 12.616 -2.811 1.00 0.00 C +ATOM 1617 H LEU D 8 -9.130 13.498 1.239 1.00 0.00 H +ATOM 1618 HA LEU D 8 -9.036 10.926 0.830 1.00 0.00 H +ATOM 1619 HB2 LEU D 8 -7.865 13.100 -0.559 1.00 0.00 H +ATOM 1620 HB3 LEU D 8 -7.481 11.652 -0.993 1.00 0.00 H +ATOM 1621 HG LEU D 8 -9.755 11.160 -1.445 1.00 0.00 H +ATOM 1622 HD11 LEU D 8 -11.382 12.858 -1.252 1.00 0.00 H +ATOM 1623 HD12 LEU D 8 -10.728 12.585 0.165 1.00 0.00 H +ATOM 1624 HD13 LEU D 8 -10.283 13.847 -0.682 1.00 0.00 H +ATOM 1625 HD21 LEU D 8 -10.030 12.556 -3.332 1.00 0.00 H +ATOM 1626 HD22 LEU D 8 -8.929 13.542 -2.763 1.00 0.00 H +ATOM 1627 HD23 LEU D 8 -8.521 12.086 -3.235 1.00 0.00 H +ATOM 1628 N VAL D 9 -6.328 12.215 1.951 1.00 0.00 N +ATOM 1629 CA VAL D 9 -5.044 11.910 2.572 1.00 0.00 C +ATOM 1630 C VAL D 9 -5.245 11.091 3.843 1.00 0.00 C +ATOM 1631 O VAL D 9 -4.563 10.090 4.061 1.00 0.00 O +ATOM 1632 CB VAL D 9 -4.308 13.210 2.908 1.00 0.00 C +ATOM 1633 CG1 VAL D 9 -3.028 12.895 3.687 1.00 0.00 C +ATOM 1634 CG2 VAL D 9 -3.949 13.941 1.613 1.00 0.00 C +ATOM 1635 H VAL D 9 -6.520 13.052 1.913 1.00 0.00 H +ATOM 1636 HA VAL D 9 -4.514 11.391 1.947 1.00 0.00 H +ATOM 1637 HB VAL D 9 -4.883 13.772 3.451 1.00 0.00 H +ATOM 1638 HG11 VAL D 9 -2.565 13.721 3.897 1.00 0.00 H +ATOM 1639 HG12 VAL D 9 -3.255 12.433 4.509 1.00 0.00 H +ATOM 1640 HG13 VAL D 9 -2.452 12.331 3.148 1.00 0.00 H +ATOM 1641 HG21 VAL D 9 -3.483 14.765 1.825 1.00 0.00 H +ATOM 1642 HG22 VAL D 9 -3.377 13.376 1.070 1.00 0.00 H +ATOM 1643 HG23 VAL D 9 -4.760 14.146 1.122 1.00 0.00 H +ATOM 1644 N VAL D 10 -6.185 11.521 4.676 1.00 0.00 N +ATOM 1645 CA VAL D 10 -6.467 10.820 5.921 1.00 0.00 C +ATOM 1646 C VAL D 10 -7.003 9.421 5.636 1.00 0.00 C +ATOM 1647 O VAL D 10 -6.583 8.445 6.257 1.00 0.00 O +ATOM 1648 CB VAL D 10 -7.489 11.606 6.744 1.00 0.00 C +ATOM 1649 CG1 VAL D 10 -7.853 10.814 8.001 1.00 0.00 C +ATOM 1650 CG2 VAL D 10 -6.892 12.956 7.145 1.00 0.00 C +ATOM 1651 H VAL D 10 -6.671 12.217 4.539 1.00 0.00 H +ATOM 1652 HA VAL D 10 -5.642 10.742 6.424 1.00 0.00 H +ATOM 1653 HB VAL D 10 -8.288 11.751 6.213 1.00 0.00 H +ATOM 1654 HG11 VAL D 10 -8.501 11.313 8.522 1.00 0.00 H +ATOM 1655 HG12 VAL D 10 -8.234 9.959 7.746 1.00 0.00 H +ATOM 1656 HG13 VAL D 10 -7.055 10.667 8.533 1.00 0.00 H +ATOM 1657 HG21 VAL D 10 -7.540 13.454 7.667 1.00 0.00 H +ATOM 1658 HG22 VAL D 10 -6.093 12.812 7.675 1.00 0.00 H +ATOM 1659 HG23 VAL D 10 -6.664 13.459 6.348 1.00 0.00 H +ATOM 1660 N ALA D 11 -7.938 9.332 4.693 1.00 0.00 N +ATOM 1661 CA ALA D 11 -8.527 8.047 4.338 1.00 0.00 C +ATOM 1662 C ALA D 11 -7.478 7.112 3.749 1.00 0.00 C +ATOM 1663 O ALA D 11 -7.470 5.917 4.033 1.00 0.00 O +ATOM 1664 CB ALA D 11 -9.651 8.252 3.320 1.00 0.00 C +ATOM 1665 H ALA D 11 -8.243 10.002 4.249 1.00 0.00 H +ATOM 1666 HA ALA D 11 -8.885 7.645 5.145 1.00 0.00 H +ATOM 1667 HB1 ALA D 11 -10.038 7.393 3.088 1.00 0.00 H +ATOM 1668 HB2 ALA D 11 -10.335 8.822 3.704 1.00 0.00 H +ATOM 1669 HB3 ALA D 11 -9.293 8.671 2.522 1.00 0.00 H +ATOM 1670 N ALA D 12 -6.595 7.659 2.924 1.00 0.00 N +ATOM 1671 CA ALA D 12 -5.556 6.850 2.299 1.00 0.00 C +ATOM 1672 C ALA D 12 -4.708 6.149 3.354 1.00 0.00 C +ATOM 1673 O ALA D 12 -4.453 4.949 3.260 1.00 0.00 O +ATOM 1674 CB ALA D 12 -4.665 7.731 1.427 1.00 0.00 C +ATOM 1675 H ALA D 12 -6.579 8.493 2.713 1.00 0.00 H +ATOM 1676 HA ALA D 12 -5.984 6.176 1.748 1.00 0.00 H +ATOM 1677 HB1 ALA D 12 -3.976 7.187 1.014 1.00 0.00 H +ATOM 1678 HB2 ALA D 12 -5.201 8.151 0.737 1.00 0.00 H +ATOM 1679 HB3 ALA D 12 -4.251 8.415 1.975 1.00 0.00 H +ATOM 1680 N ASN D 13 -4.275 6.900 4.360 1.00 0.00 N +ATOM 1681 CA ASN D 13 -3.459 6.328 5.424 1.00 0.00 C +ATOM 1682 C ASN D 13 -4.249 5.278 6.199 1.00 0.00 C +ATOM 1683 O ASN D 13 -3.726 4.218 6.536 1.00 0.00 O +ATOM 1684 CB ASN D 13 -2.999 7.430 6.380 1.00 0.00 C +ATOM 1685 CG ASN D 13 -2.204 6.825 7.531 1.00 0.00 C +ATOM 1686 OD1 ASN D 13 -1.294 6.026 7.307 1.00 0.00 O +ATOM 1687 ND2 ASN D 13 -2.495 7.159 8.760 1.00 0.00 N +ATOM 1688 H ASN D 13 -4.442 7.739 4.445 1.00 0.00 H +ATOM 1689 HA ASN D 13 -2.684 5.905 5.022 1.00 0.00 H +ATOM 1690 HB2 ASN D 13 -2.453 8.074 5.903 1.00 0.00 H +ATOM 1691 HB3 ASN D 13 -3.768 7.910 6.725 1.00 0.00 H +ATOM 1692 HD21 ASN D 13 -2.051 6.821 9.414 1.00 0.00 H +ATOM 1693 HD22 ASN D 13 -3.131 7.717 8.915 1.00 0.00 H +ATOM 1694 N ILE D 14 -5.513 5.582 6.474 1.00 0.00 N +ATOM 1695 CA ILE D 14 -6.372 4.658 7.206 1.00 0.00 C +ATOM 1696 C ILE D 14 -6.590 3.375 6.404 1.00 0.00 C +ATOM 1697 O ILE D 14 -6.552 2.277 6.953 1.00 0.00 O +ATOM 1698 CB ILE D 14 -7.720 5.323 7.503 1.00 0.00 C +ATOM 1699 CG1 ILE D 14 -7.511 6.466 8.499 1.00 0.00 C +ATOM 1700 CG2 ILE D 14 -8.682 4.298 8.112 1.00 0.00 C +ATOM 1701 CD1 ILE D 14 -8.781 7.315 8.577 1.00 0.00 C +ATOM 1702 H ILE D 14 -5.893 6.319 6.245 1.00 0.00 H +ATOM 1703 HA ILE D 14 -5.937 4.429 8.042 1.00 0.00 H +ATOM 1704 HB ILE D 14 -8.095 5.667 6.677 1.00 0.00 H +ATOM 1705 HG12 ILE D 14 -7.295 6.109 9.375 1.00 0.00 H +ATOM 1706 HG13 ILE D 14 -6.760 7.015 8.223 1.00 0.00 H +ATOM 1707 HG21 ILE D 14 -9.533 4.724 8.298 1.00 0.00 H +ATOM 1708 HG22 ILE D 14 -8.816 3.568 7.487 1.00 0.00 H +ATOM 1709 HG23 ILE D 14 -8.307 3.952 8.937 1.00 0.00 H +ATOM 1710 HD11 ILE D 14 -8.648 8.039 9.208 1.00 0.00 H +ATOM 1711 HD12 ILE D 14 -8.979 7.682 7.701 1.00 0.00 H +ATOM 1712 HD13 ILE D 14 -9.522 6.763 8.871 1.00 0.00 H +ATOM 1713 N ILE D 15 -6.826 3.527 5.105 1.00 0.00 N +ATOM 1714 CA ILE D 15 -7.062 2.376 4.241 1.00 0.00 C +ATOM 1715 C ILE D 15 -5.833 1.464 4.215 1.00 0.00 C +ATOM 1716 O ILE D 15 -5.958 0.243 4.296 1.00 0.00 O +ATOM 1717 CB ILE D 15 -7.386 2.862 2.817 1.00 0.00 C +ATOM 1718 CG1 ILE D 15 -8.755 3.584 2.799 1.00 0.00 C +ATOM 1719 CG2 ILE D 15 -7.400 1.671 1.849 1.00 0.00 C +ATOM 1720 CD1 ILE D 15 -9.911 2.590 2.623 1.00 0.00 C +ATOM 1721 H ILE D 15 -6.854 4.288 4.705 1.00 0.00 H +ATOM 1722 HA ILE D 15 -7.812 1.869 4.589 1.00 0.00 H +ATOM 1723 HB ILE D 15 -6.702 3.488 2.534 1.00 0.00 H +ATOM 1724 HG12 ILE D 15 -8.873 4.077 3.626 1.00 0.00 H +ATOM 1725 HG13 ILE D 15 -8.771 4.232 2.078 1.00 0.00 H +ATOM 1726 HG21 ILE D 15 -7.605 1.984 0.954 1.00 0.00 H +ATOM 1727 HG22 ILE D 15 -6.530 1.242 1.850 1.00 0.00 H +ATOM 1728 HG23 ILE D 15 -8.074 1.033 2.130 1.00 0.00 H +ATOM 1729 HD11 ILE D 15 -10.753 3.071 2.616 1.00 0.00 H +ATOM 1730 HD12 ILE D 15 -9.804 2.114 1.785 1.00 0.00 H +ATOM 1731 HD13 ILE D 15 -9.908 1.956 3.357 1.00 0.00 H +ATOM 1732 N GLY D 16 -4.651 2.061 4.101 1.00 0.00 N +ATOM 1733 CA GLY D 16 -3.415 1.281 4.065 1.00 0.00 C +ATOM 1734 C GLY D 16 -3.203 0.521 5.371 1.00 0.00 C +ATOM 1735 O GLY D 16 -2.810 -0.646 5.365 1.00 0.00 O +ATOM 1736 H GLY D 16 -4.541 2.912 4.043 1.00 0.00 H +ATOM 1737 HA2 GLY D 16 -3.446 0.655 3.325 1.00 0.00 H +ATOM 1738 HA3 GLY D 16 -2.662 1.871 3.905 1.00 0.00 H +ATOM 1739 N ILE D 17 -3.467 1.190 6.488 1.00 0.00 N +ATOM 1740 CA ILE D 17 -3.304 0.573 7.800 1.00 0.00 C +ATOM 1741 C ILE D 17 -4.281 -0.591 7.970 1.00 0.00 C +ATOM 1742 O ILE D 17 -3.912 -1.659 8.464 1.00 0.00 O +ATOM 1743 CB ILE D 17 -3.538 1.624 8.891 1.00 0.00 C +ATOM 1744 CG1 ILE D 17 -2.406 2.657 8.842 1.00 0.00 C +ATOM 1745 CG2 ILE D 17 -3.548 0.950 10.267 1.00 0.00 C +ATOM 1746 CD1 ILE D 17 -2.800 3.894 9.654 1.00 0.00 C +ATOM 1747 H ILE D 17 -3.742 2.004 6.508 1.00 0.00 H +ATOM 1748 HA ILE D 17 -2.401 0.226 7.876 1.00 0.00 H +ATOM 1749 HB ILE D 17 -4.392 2.060 8.742 1.00 0.00 H +ATOM 1750 HG12 ILE D 17 -1.590 2.272 9.198 1.00 0.00 H +ATOM 1751 HG13 ILE D 17 -2.224 2.907 7.923 1.00 0.00 H +ATOM 1752 HG21 ILE D 17 -3.696 1.619 10.954 1.00 0.00 H +ATOM 1753 HG22 ILE D 17 -4.259 0.291 10.299 1.00 0.00 H +ATOM 1754 HG23 ILE D 17 -2.695 0.514 10.420 1.00 0.00 H +ATOM 1755 HD11 ILE D 17 -2.082 4.545 9.621 1.00 0.00 H +ATOM 1756 HD12 ILE D 17 -3.606 4.283 9.281 1.00 0.00 H +ATOM 1757 HD13 ILE D 17 -2.962 3.638 10.576 1.00 0.00 H +ATOM 1758 N LEU D 18 -5.523 -0.380 7.549 1.00 0.00 N +ATOM 1759 CA LEU D 18 -6.542 -1.419 7.650 1.00 0.00 C +ATOM 1760 C LEU D 18 -6.141 -2.629 6.814 1.00 0.00 C +ATOM 1761 O LEU D 18 -6.343 -3.775 7.222 1.00 0.00 O +ATOM 1762 CB LEU D 18 -7.896 -0.880 7.172 1.00 0.00 C +ATOM 1763 CG LEU D 18 -8.443 0.142 8.181 1.00 0.00 C +ATOM 1764 CD1 LEU D 18 -9.608 0.903 7.542 1.00 0.00 C +ATOM 1765 CD2 LEU D 18 -8.929 -0.565 9.465 1.00 0.00 C +ATOM 1766 H LEU D 18 -5.797 0.358 7.202 1.00 0.00 H +ATOM 1767 HA LEU D 18 -6.621 -1.689 8.578 1.00 0.00 H +ATOM 1768 HB2 LEU D 18 -7.798 -0.465 6.301 1.00 0.00 H +ATOM 1769 HB3 LEU D 18 -8.525 -1.611 7.068 1.00 0.00 H +ATOM 1770 HG LEU D 18 -7.734 0.759 8.420 1.00 0.00 H +ATOM 1771 HD11 LEU D 18 -9.958 1.550 8.174 1.00 0.00 H +ATOM 1772 HD12 LEU D 18 -9.297 1.364 6.747 1.00 0.00 H +ATOM 1773 HD13 LEU D 18 -10.309 0.278 7.299 1.00 0.00 H +ATOM 1774 HD21 LEU D 18 -9.270 0.095 10.089 1.00 0.00 H +ATOM 1775 HD22 LEU D 18 -9.634 -1.193 9.242 1.00 0.00 H +ATOM 1776 HD23 LEU D 18 -8.189 -1.042 9.872 1.00 0.00 H +ATOM 1777 N HIS D 19 -5.564 -2.368 5.645 1.00 0.00 N +ATOM 1778 CA HIS D 19 -5.132 -3.448 4.770 1.00 0.00 C +ATOM 1779 C HIS D 19 -4.126 -4.333 5.493 1.00 0.00 C +ATOM 1780 O HIS D 19 -4.170 -5.559 5.378 1.00 0.00 O +ATOM 1781 CB HIS D 19 -4.486 -2.883 3.508 1.00 0.00 C +ATOM 1782 CG HIS D 19 -4.084 -4.026 2.620 1.00 0.00 C +ATOM 1783 ND1 HIS D 19 -4.650 -4.235 1.375 1.00 0.00 N +ATOM 1784 CD2 HIS D 19 -3.191 -5.052 2.799 1.00 0.00 C +ATOM 1785 CE1 HIS D 19 -4.094 -5.345 0.861 1.00 0.00 C +ATOM 1786 NE2 HIS D 19 -3.197 -5.881 1.687 1.00 0.00 N +ATOM 1787 H HIS D 19 -5.415 -1.577 5.343 1.00 0.00 H +ATOM 1788 HA HIS D 19 -5.910 -3.973 4.524 1.00 0.00 H +ATOM 1789 HB2 HIS D 19 -5.107 -2.299 3.045 1.00 0.00 H +ATOM 1790 HB3 HIS D 19 -3.711 -2.347 3.738 1.00 0.00 H +ATOM 1791 HD1 HIS D 19 -5.248 -3.744 0.999 1.00 0.00 H +ATOM 1792 HD2 HIS D 19 -2.661 -5.174 3.553 1.00 0.00 H +ATOM 1793 HE1 HIS D 19 -4.310 -5.697 0.028 1.00 0.00 H +ATOM 1794 HE2 HIS D 19 -2.724 -6.588 1.559 1.00 0.00 H +ATOM 1795 N LEU D 20 -3.220 -3.708 6.234 1.00 0.00 N +ATOM 1796 CA LEU D 20 -2.206 -4.453 6.969 1.00 0.00 C +ATOM 1797 C LEU D 20 -2.850 -5.377 7.992 1.00 0.00 C +ATOM 1798 O LEU D 20 -2.380 -6.491 8.204 1.00 0.00 O +ATOM 1799 CB LEU D 20 -1.224 -3.484 7.664 1.00 0.00 C +ATOM 1800 CG LEU D 20 -0.035 -3.164 6.732 1.00 0.00 C +ATOM 1801 CD1 LEU D 20 0.620 -1.848 7.153 1.00 0.00 C +ATOM 1802 CD2 LEU D 20 1.014 -4.292 6.811 1.00 0.00 C +ATOM 1803 H LEU D 20 -3.175 -2.854 6.325 1.00 0.00 H +ATOM 1804 HA LEU D 20 -1.711 -4.997 6.336 1.00 0.00 H +ATOM 1805 HB2 LEU D 20 -1.684 -2.665 7.904 1.00 0.00 H +ATOM 1806 HB3 LEU D 20 -0.899 -3.879 8.488 1.00 0.00 H +ATOM 1807 HG LEU D 20 -0.366 -3.088 5.823 1.00 0.00 H +ATOM 1808 HD11 LEU D 20 1.365 -1.654 6.563 1.00 0.00 H +ATOM 1809 HD12 LEU D 20 -0.030 -1.130 7.098 1.00 0.00 H +ATOM 1810 HD13 LEU D 20 0.941 -1.923 8.065 1.00 0.00 H +ATOM 1811 HD21 LEU D 20 1.757 -4.085 6.223 1.00 0.00 H +ATOM 1812 HD22 LEU D 20 1.335 -4.372 7.723 1.00 0.00 H +ATOM 1813 HD23 LEU D 20 0.610 -5.130 6.537 1.00 0.00 H +ATOM 1814 N ILE D 21 -3.911 -4.930 8.634 1.00 0.00 N +ATOM 1815 CA ILE D 21 -4.550 -5.772 9.629 1.00 0.00 C +ATOM 1816 C ILE D 21 -5.027 -7.070 8.980 1.00 0.00 C +ATOM 1817 O ILE D 21 -4.809 -8.155 9.519 1.00 0.00 O +ATOM 1818 CB ILE D 21 -5.737 -5.026 10.250 1.00 0.00 C +ATOM 1819 CG1 ILE D 21 -5.209 -3.838 11.063 1.00 0.00 C +ATOM 1820 CG2 ILE D 21 -6.516 -5.970 11.169 1.00 0.00 C +ATOM 1821 CD1 ILE D 21 -6.372 -2.941 11.499 1.00 0.00 C +ATOM 1822 H ILE D 21 -4.273 -4.159 8.514 1.00 0.00 H +ATOM 1823 HA ILE D 21 -3.911 -5.986 10.326 1.00 0.00 H +ATOM 1824 HB ILE D 21 -6.326 -4.708 9.548 1.00 0.00 H +ATOM 1825 HG12 ILE D 21 -4.728 -4.158 11.842 1.00 0.00 H +ATOM 1826 HG13 ILE D 21 -4.579 -3.327 10.531 1.00 0.00 H +ATOM 1827 HG21 ILE D 21 -7.266 -5.495 11.560 1.00 0.00 H +ATOM 1828 HG22 ILE D 21 -6.844 -6.725 10.655 1.00 0.00 H +ATOM 1829 HG23 ILE D 21 -5.932 -6.289 11.875 1.00 0.00 H +ATOM 1830 HD11 ILE D 21 -6.029 -2.193 12.012 1.00 0.00 H +ATOM 1831 HD12 ILE D 21 -6.836 -2.609 10.715 1.00 0.00 H +ATOM 1832 HD13 ILE D 21 -6.988 -3.453 12.046 1.00 0.00 H +ATOM 1833 N LEU D 22 -5.666 -6.958 7.822 1.00 0.00 N +ATOM 1834 CA LEU D 22 -6.155 -8.143 7.115 1.00 0.00 C +ATOM 1835 C LEU D 22 -5.007 -8.965 6.517 1.00 0.00 C +ATOM 1836 O LEU D 22 -4.993 -10.192 6.624 1.00 0.00 O +ATOM 1837 CB LEU D 22 -7.113 -7.717 6.002 1.00 0.00 C +ATOM 1838 CG LEU D 22 -8.191 -6.791 6.576 1.00 0.00 C +ATOM 1839 CD1 LEU D 22 -9.124 -6.342 5.448 1.00 0.00 C +ATOM 1840 CD2 LEU D 22 -9.000 -7.529 7.656 1.00 0.00 C +ATOM 1841 H LEU D 22 -5.828 -6.211 7.428 1.00 0.00 H +ATOM 1842 HA LEU D 22 -6.617 -8.702 7.759 1.00 0.00 H +ATOM 1843 HB2 LEU D 22 -6.624 -7.262 5.299 1.00 0.00 H +ATOM 1844 HB3 LEU D 22 -7.525 -8.498 5.601 1.00 0.00 H +ATOM 1845 HG LEU D 22 -7.768 -6.016 6.977 1.00 0.00 H +ATOM 1846 HD11 LEU D 22 -9.808 -5.756 5.808 1.00 0.00 H +ATOM 1847 HD12 LEU D 22 -8.613 -5.867 4.775 1.00 0.00 H +ATOM 1848 HD13 LEU D 22 -9.543 -7.119 5.046 1.00 0.00 H +ATOM 1849 HD21 LEU D 22 -9.679 -6.936 8.013 1.00 0.00 H +ATOM 1850 HD22 LEU D 22 -9.425 -8.309 7.266 1.00 0.00 H +ATOM 1851 HD23 LEU D 22 -8.407 -7.808 8.371 1.00 0.00 H +ATOM 1852 N TRP D 23 -4.051 -8.289 5.880 1.00 0.00 N +ATOM 1853 CA TRP D 23 -2.917 -8.979 5.262 1.00 0.00 C +ATOM 1854 C TRP D 23 -2.034 -9.635 6.324 1.00 0.00 C +ATOM 1855 O TRP D 23 -1.543 -10.747 6.131 1.00 0.00 O +ATOM 1856 CB TRP D 23 -2.110 -7.999 4.399 1.00 0.00 C +ATOM 1857 CG TRP D 23 -0.927 -8.685 3.783 1.00 0.00 C +ATOM 1858 CD1 TRP D 23 -0.939 -9.414 2.639 1.00 0.00 C +ATOM 1859 CD2 TRP D 23 0.457 -8.663 4.230 1.00 0.00 C +ATOM 1860 NE1 TRP D 23 0.344 -9.867 2.385 1.00 0.00 N +ATOM 1861 CE2 TRP D 23 1.238 -9.422 3.334 1.00 0.00 C +ATOM 1862 CE3 TRP D 23 1.098 -8.062 5.325 1.00 0.00 C +ATOM 1863 CZ2 TRP D 23 2.607 -9.581 3.519 1.00 0.00 C +ATOM 1864 CZ3 TRP D 23 2.478 -8.216 5.510 1.00 0.00 C +ATOM 1865 CH2 TRP D 23 3.229 -8.974 4.610 1.00 0.00 C +ATOM 1866 H TRP D 23 -4.040 -7.433 5.794 1.00 0.00 H +ATOM 1867 HA TRP D 23 -3.257 -9.683 4.688 1.00 0.00 H +ATOM 1868 HB2 TRP D 23 -2.676 -7.633 3.702 1.00 0.00 H +ATOM 1869 HB3 TRP D 23 -1.811 -7.253 4.942 1.00 0.00 H +ATOM 1870 HD1 TRP D 23 -1.687 -9.582 2.112 1.00 0.00 H +ATOM 1871 HE1 TRP D 23 0.557 -10.365 1.717 1.00 0.00 H +ATOM 1872 HE3 TRP D 23 0.604 -7.559 5.931 1.00 0.00 H +ATOM 1873 HZ2 TRP D 23 3.105 -10.089 2.919 1.00 0.00 H +ATOM 1874 HZ3 TRP D 23 2.896 -7.811 6.236 1.00 0.00 H +ATOM 1875 HH2 TRP D 23 4.145 -9.074 4.738 1.00 0.00 H +ATOM 1876 N ILE D 24 -1.851 -8.950 7.450 1.00 0.00 N +ATOM 1877 CA ILE D 24 -1.047 -9.490 8.544 1.00 0.00 C +ATOM 1878 C ILE D 24 -1.683 -10.774 9.080 1.00 0.00 C +ATOM 1879 O ILE D 24 -0.988 -11.748 9.366 1.00 0.00 O +ATOM 1880 CB ILE D 24 -0.919 -8.452 9.677 1.00 0.00 C +ATOM 1881 CG1 ILE D 24 -0.004 -7.284 9.237 1.00 0.00 C +ATOM 1882 CG2 ILE D 24 -0.362 -9.113 10.947 1.00 0.00 C +ATOM 1883 CD1 ILE D 24 1.480 -7.619 9.463 1.00 0.00 C +ATOM 1884 H ILE D 24 -2.183 -8.171 7.601 1.00 0.00 H +ATOM 1885 HA ILE D 24 -0.161 -9.694 8.206 1.00 0.00 H +ATOM 1886 HB ILE D 24 -1.801 -8.099 9.872 1.00 0.00 H +ATOM 1887 HG12 ILE D 24 -0.154 -7.089 8.299 1.00 0.00 H +ATOM 1888 HG13 ILE D 24 -0.236 -6.484 9.734 1.00 0.00 H +ATOM 1889 HG21 ILE D 24 -0.287 -8.450 11.651 1.00 0.00 H +ATOM 1890 HG22 ILE D 24 -0.961 -9.821 11.233 1.00 0.00 H +ATOM 1891 HG23 ILE D 24 0.514 -9.487 10.760 1.00 0.00 H +ATOM 1892 HD11 ILE D 24 2.028 -6.871 9.179 1.00 0.00 H +ATOM 1893 HD12 ILE D 24 1.633 -7.792 10.405 1.00 0.00 H +ATOM 1894 HD13 ILE D 24 1.716 -8.406 8.948 1.00 0.00 H +ATOM 1895 N LEU D 25 -3.007 -10.766 9.222 1.00 0.00 N +ATOM 1896 CA LEU D 25 -3.712 -11.937 9.738 1.00 0.00 C +ATOM 1897 C LEU D 25 -3.456 -13.144 8.842 1.00 0.00 C +ATOM 1898 O LEU D 25 -3.222 -14.249 9.330 1.00 0.00 O +ATOM 1899 CB LEU D 25 -5.221 -11.655 9.803 1.00 0.00 C +ATOM 1900 CG LEU D 25 -5.985 -12.893 10.310 1.00 0.00 C +ATOM 1901 CD1 LEU D 25 -5.459 -13.317 11.691 1.00 0.00 C +ATOM 1902 CD2 LEU D 25 -7.476 -12.551 10.413 1.00 0.00 C +ATOM 1903 H LEU D 25 -3.512 -10.098 9.027 1.00 0.00 H +ATOM 1904 HA LEU D 25 -3.383 -12.129 10.630 1.00 0.00 H +ATOM 1905 HB2 LEU D 25 -5.389 -10.902 10.391 1.00 0.00 H +ATOM 1906 HB3 LEU D 25 -5.546 -11.406 8.924 1.00 0.00 H +ATOM 1907 HG LEU D 25 -5.854 -13.626 9.689 1.00 0.00 H +ATOM 1908 HD11 LEU D 25 -5.948 -14.096 11.998 1.00 0.00 H +ATOM 1909 HD12 LEU D 25 -4.515 -13.532 11.626 1.00 0.00 H +ATOM 1910 HD13 LEU D 25 -5.581 -12.590 12.321 1.00 0.00 H +ATOM 1911 HD21 LEU D 25 -7.965 -13.326 10.732 1.00 0.00 H +ATOM 1912 HD22 LEU D 25 -7.597 -11.815 11.033 1.00 0.00 H +ATOM 1913 HD23 LEU D 25 -7.811 -12.295 9.539 1.00 0.00 H +ATOM 1914 N ASP D 26 -3.492 -12.928 7.534 1.00 0.00 N +ATOM 1915 CA ASP D 26 -3.253 -14.017 6.594 1.00 0.00 C +ATOM 1916 C ASP D 26 -1.839 -14.563 6.772 1.00 0.00 C +ATOM 1917 O ASP D 26 -1.614 -15.770 6.697 1.00 0.00 O +ATOM 1918 CB ASP D 26 -3.436 -13.520 5.159 1.00 0.00 C +ATOM 1919 CG ASP D 26 -3.485 -14.704 4.199 1.00 0.00 C +ATOM 1920 OD1 ASP D 26 -3.690 -15.811 4.667 1.00 0.00 O +ATOM 1921 OD2 ASP D 26 -3.316 -14.486 3.012 1.00 0.00 O +ATOM 1922 H ASP D 26 -3.652 -12.165 7.171 1.00 0.00 H +ATOM 1923 HA ASP D 26 -3.891 -14.726 6.770 1.00 0.00 H +ATOM 1924 HB2 ASP D 26 -4.254 -13.004 5.089 1.00 0.00 H +ATOM 1925 HB3 ASP D 26 -2.706 -12.929 4.918 1.00 0.00 H +ATOM 1926 N ARG D 27 -0.892 -13.661 7.010 1.00 0.00 N +ATOM 1927 CA ARG D 27 0.501 -14.052 7.200 1.00 0.00 C +ATOM 1928 C ARG D 27 0.665 -14.903 8.459 1.00 0.00 C +ATOM 1929 O ARG D 27 1.576 -15.723 8.545 1.00 0.00 O +ATOM 1930 CB ARG D 27 1.389 -12.804 7.298 1.00 0.00 C +ATOM 1931 CG ARG D 27 1.441 -12.070 5.944 1.00 0.00 C +ATOM 1932 CD ARG D 27 2.513 -12.690 5.037 1.00 0.00 C +ATOM 1933 NE ARG D 27 3.820 -12.606 5.676 1.00 0.00 N +ATOM 1934 CZ ARG D 27 4.839 -13.354 5.262 1.00 0.00 C +ATOM 1935 NH1 ARG D 27 4.679 -14.188 4.271 1.00 0.00 N +ATOM 1936 NH2 ARG D 27 6.000 -13.255 5.850 1.00 0.00 N +ATOM 1937 H ARG D 27 -1.036 -12.815 7.065 1.00 0.00 H +ATOM 1938 HA ARG D 27 0.773 -14.582 6.434 1.00 0.00 H +ATOM 1939 HB2 ARG D 27 1.045 -12.208 7.982 1.00 0.00 H +ATOM 1940 HB3 ARG D 27 2.285 -13.059 7.569 1.00 0.00 H +ATOM 1941 HG2 ARG D 27 0.575 -12.119 5.510 1.00 0.00 H +ATOM 1942 HG3 ARG D 27 1.634 -11.130 6.087 1.00 0.00 H +ATOM 1943 HD2 ARG D 27 2.294 -13.617 4.853 1.00 0.00 H +ATOM 1944 HD3 ARG D 27 2.532 -12.228 4.184 1.00 0.00 H +ATOM 1945 HE ARG D 27 3.935 -12.063 6.333 1.00 0.00 H +ATOM 1946 HH11 ARG D 27 3.914 -14.255 3.884 1.00 0.00 H +ATOM 1947 HH12 ARG D 27 5.339 -14.671 4.005 1.00 0.00 H +ATOM 1948 HH21 ARG D 27 6.105 -12.707 6.504 1.00 0.00 H +ATOM 1949 HH22 ARG D 27 6.660 -13.738 5.583 1.00 0.00 H +ATOM 1950 N LEU D 28 -0.209 -14.699 9.438 1.00 0.00 N +ATOM 1951 CA LEU D 28 -0.129 -15.457 10.684 1.00 0.00 C +ATOM 1952 C LEU D 28 -0.341 -16.947 10.420 1.00 0.00 C +ATOM 1953 O LEU D 28 0.350 -17.793 10.987 1.00 0.00 O +ATOM 1954 CB LEU D 28 -1.191 -14.952 11.671 1.00 0.00 C +ATOM 1955 CG LEU D 28 -1.094 -15.707 13.008 1.00 0.00 C +ATOM 1956 CD1 LEU D 28 0.291 -15.499 13.644 1.00 0.00 C +ATOM 1957 CD2 LEU D 28 -2.181 -15.183 13.953 1.00 0.00 C +ATOM 1958 H LEU D 28 -0.853 -14.130 9.403 1.00 0.00 H +ATOM 1959 HA LEU D 28 0.754 -15.330 11.066 1.00 0.00 H +ATOM 1960 HB2 LEU D 28 -1.073 -14.001 11.822 1.00 0.00 H +ATOM 1961 HB3 LEU D 28 -2.075 -15.071 11.291 1.00 0.00 H +ATOM 1962 HG LEU D 28 -1.220 -16.656 12.850 1.00 0.00 H +ATOM 1963 HD11 LEU D 28 0.337 -15.980 14.485 1.00 0.00 H +ATOM 1964 HD12 LEU D 28 0.976 -15.832 13.044 1.00 0.00 H +ATOM 1965 HD13 LEU D 28 0.435 -14.553 13.805 1.00 0.00 H +ATOM 1966 HD21 LEU D 28 -2.128 -15.653 14.800 1.00 0.00 H +ATOM 1967 HD22 LEU D 28 -2.050 -14.234 14.102 1.00 0.00 H +ATOM 1968 HD23 LEU D 28 -3.054 -15.330 13.556 1.00 0.00 H +ATOM 1969 N PHE D 29 -1.312 -17.259 9.564 1.00 0.00 N +ATOM 1970 CA PHE D 29 -1.631 -18.651 9.234 1.00 0.00 C +ATOM 1971 C PHE D 29 -0.936 -19.086 7.950 1.00 0.00 C +ATOM 1972 O PHE D 29 -1.359 -20.039 7.295 1.00 0.00 O +ATOM 1973 CB PHE D 29 -3.135 -18.804 9.056 1.00 0.00 C +ATOM 1974 CG PHE D 29 -3.826 -18.554 10.374 1.00 0.00 C +ATOM 1975 CD1 PHE D 29 -3.969 -19.597 11.297 1.00 0.00 C +ATOM 1976 CD2 PHE D 29 -4.322 -17.281 10.676 1.00 0.00 C +ATOM 1977 CE1 PHE D 29 -4.610 -19.367 12.521 1.00 0.00 C +ATOM 1978 CE2 PHE D 29 -4.960 -17.050 11.899 1.00 0.00 C +ATOM 1979 CZ PHE D 29 -5.105 -18.092 12.822 1.00 0.00 C +ATOM 1980 H PHE D 29 -1.801 -16.678 9.161 1.00 0.00 H +ATOM 1981 HA PHE D 29 -1.319 -19.210 9.963 1.00 0.00 H +ATOM 1982 HB2 PHE D 29 -3.457 -18.179 8.388 1.00 0.00 H +ATOM 1983 HB3 PHE D 29 -3.343 -19.695 8.734 1.00 0.00 H +ATOM 1984 HD1 PHE D 29 -3.638 -20.443 11.097 1.00 0.00 H +ATOM 1985 HD2 PHE D 29 -4.227 -16.588 10.063 1.00 0.00 H +ATOM 1986 HE1 PHE D 29 -4.707 -20.060 13.133 1.00 0.00 H +ATOM 1987 HE2 PHE D 29 -5.288 -16.203 12.099 1.00 0.00 H +ATOM 1988 HZ PHE D 29 -5.530 -17.938 13.635 1.00 0.00 H +ATOM 1989 N PHE D 30 0.132 -18.387 7.598 1.00 0.00 N +ATOM 1990 CA PHE D 30 0.884 -18.707 6.393 1.00 0.00 C +ATOM 1991 C PHE D 30 1.116 -20.213 6.292 1.00 0.00 C +ATOM 1992 O PHE D 30 0.985 -20.938 7.279 1.00 0.00 O +ATOM 1993 CB PHE D 30 2.234 -17.984 6.427 1.00 0.00 C +ATOM 1994 CG PHE D 30 3.116 -18.591 7.505 1.00 0.00 C +ATOM 1995 CD1 PHE D 30 2.757 -18.488 8.861 1.00 0.00 C +ATOM 1996 CD2 PHE D 30 4.293 -19.267 7.148 1.00 0.00 C +ATOM 1997 CE1 PHE D 30 3.574 -19.057 9.846 1.00 0.00 C +ATOM 1998 CE2 PHE D 30 5.106 -19.834 8.136 1.00 0.00 C +ATOM 1999 CZ PHE D 30 4.748 -19.728 9.484 1.00 0.00 C +ATOM 2000 H PHE D 30 0.440 -17.720 8.045 1.00 0.00 H +ATOM 2001 HA PHE D 30 0.374 -18.417 5.620 1.00 0.00 H +ATOM 2002 HB2 PHE D 30 2.670 -18.054 5.563 1.00 0.00 H +ATOM 2003 HB3 PHE D 30 2.100 -17.039 6.601 1.00 0.00 H +ATOM 2004 HD1 PHE D 30 1.978 -18.042 9.103 1.00 0.00 H +ATOM 2005 HD2 PHE D 30 4.533 -19.338 6.252 1.00 0.00 H +ATOM 2006 HE1 PHE D 30 3.336 -18.989 10.742 1.00 0.00 H +ATOM 2007 HE2 PHE D 30 5.885 -20.282 7.896 1.00 0.00 H +ATOM 2008 HZ PHE D 30 5.290 -20.103 10.140 1.00 0.00 H +ATOM 2009 N LYS D 31 1.459 -20.678 5.092 1.00 0.00 N +ATOM 2010 CA LYS D 31 1.705 -22.103 4.862 1.00 0.00 C +ATOM 2011 C LYS D 31 2.925 -22.295 3.968 1.00 0.00 C +ATOM 2012 O LYS D 31 3.445 -23.400 3.939 1.00 0.00 O +ATOM 2013 CB LYS D 31 0.481 -22.736 4.199 1.00 0.00 C +ATOM 2014 CG LYS D 31 -0.696 -22.720 5.177 1.00 0.00 C +ATOM 2015 CD LYS D 31 -1.923 -23.343 4.508 1.00 0.00 C +ATOM 2016 CE LYS D 31 -3.100 -23.332 5.486 1.00 0.00 C +ATOM 2017 NZ LYS D 31 -4.295 -23.933 4.832 1.00 0.00 N +ATOM 2018 OXT LYS D 31 3.326 -21.336 3.329 1.00 0.00 O +ATOM 2019 H LYS D 31 1.555 -20.184 4.395 1.00 0.00 H +ATOM 2020 HA LYS D 31 1.871 -22.532 5.716 1.00 0.00 H +ATOM 2021 HB2 LYS D 31 0.250 -22.249 3.392 1.00 0.00 H +ATOM 2022 HB3 LYS D 31 0.680 -23.647 3.933 1.00 0.00 H +ATOM 2023 HG2 LYS D 31 -0.468 -23.213 5.981 1.00 0.00 H +ATOM 2024 HG3 LYS D 31 -0.891 -21.810 5.449 1.00 0.00 H +ATOM 2025 HD2 LYS D 31 -2.152 -22.848 3.706 1.00 0.00 H +ATOM 2026 HD3 LYS D 31 -1.727 -24.252 4.234 1.00 0.00 H +ATOM 2027 HE2 LYS D 31 -2.873 -23.830 6.286 1.00 0.00 H +ATOM 2028 HE3 LYS D 31 -3.294 -22.423 5.763 1.00 0.00 H +ATOM 2029 HZ1 LYS D 31 -4.663 -24.531 5.378 1.00 0.00 H +ATOM 2030 HZ2 LYS D 31 -4.887 -23.294 4.650 1.00 0.00 H +ATOM 2031 HZ3 LYS D 31 -4.050 -24.334 4.076 1.00 0.00 H +TER 2032 LYS D 31 +END