USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 760 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 126 ASN : amide:sc= 0.241 X(o=0.49,f=0.027) USER MOD Set 1.2: A 127 SER OG : rot 72:sc= 0.253 USER MOD Set 2.1: A 98 SER OG : rot 180:sc= -0.0508 USER MOD Set 2.2: A 107 HIS : no HE2:sc= -0.0967 X(o=-0.15,f=-0.19) USER MOD Set 3.1: A 88 SER OG : rot -55:sc= 0.0355 USER MOD Set 3.2: A 96 SER OG : rot 180:sc= 0 USER MOD Set 3.3: A 109 LYS NZ :NH3+ -106:sc= 0.0376 (180deg=0) USER MOD Single : A 59 SER OG : rot -6:sc= 0.183 USER MOD Single : A 64 LYS NZ :NH3+ -171:sc= 0.0233 (180deg=0.0161) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 79 HIS : no HD1:sc=-0.000715 X(o=-0.00071,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 141:sc= 0.0943 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0.112 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 134 TYR OH : rot 120:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc= -0.0876 X(o=-0.088,f=-0.21) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -107:sc= 1.02 USER MOD Single : A 141 SER OG : rot 150:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 58 -11.680 -3.892 8.241 1.00 0.00 N ATOM 2 CA GLY A 58 -11.799 -2.985 7.083 1.00 0.00 C ATOM 3 C GLY A 58 -10.847 -1.773 7.156 1.00 0.00 C ATOM 4 O GLY A 58 -9.730 -1.863 7.676 1.00 0.00 O ATOM 0 HA2 GLY A 58 -11.595 -3.544 6.170 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -12.826 -2.627 7.015 1.00 0.00 H new ATOM 9 N SER A 59 -11.318 -0.642 6.592 1.00 0.00 N ATOM 10 CA SER A 59 -10.625 0.680 6.612 1.00 0.00 C ATOM 11 C SER A 59 -9.162 0.686 6.071 1.00 0.00 C ATOM 12 O SER A 59 -8.205 0.538 6.839 1.00 0.00 O ATOM 13 CB SER A 59 -10.803 1.423 7.961 1.00 0.00 C ATOM 14 OG SER A 59 -10.147 0.763 9.038 1.00 0.00 O ATOM 0 H SER A 59 -12.209 -0.613 6.097 1.00 0.00 H new ATOM 0 HA SER A 59 -11.152 1.271 5.863 1.00 0.00 H new ATOM 0 HB2 SER A 59 -10.412 2.436 7.868 1.00 0.00 H new ATOM 0 HB3 SER A 59 -11.866 1.511 8.186 1.00 0.00 H new ATOM 0 HG SER A 59 -9.781 -0.091 8.725 1.00 0.00 H new ATOM 20 N TRP A 60 -9.009 0.853 4.743 1.00 0.00 N ATOM 21 CA TRP A 60 -7.676 0.849 4.075 1.00 0.00 C ATOM 22 C TRP A 60 -6.852 2.168 4.209 1.00 0.00 C ATOM 23 O TRP A 60 -5.663 2.094 4.534 1.00 0.00 O ATOM 24 CB TRP A 60 -7.738 0.303 2.624 1.00 0.00 C ATOM 25 CG TRP A 60 -8.558 1.070 1.583 1.00 0.00 C ATOM 26 CD1 TRP A 60 -9.912 0.839 1.305 1.00 0.00 C ATOM 27 CD2 TRP A 60 -8.157 2.058 0.706 1.00 0.00 C ATOM 28 NE1 TRP A 60 -10.379 1.658 0.257 1.00 0.00 N ATOM 29 CE2 TRP A 60 -9.271 2.415 -0.096 1.00 0.00 C ATOM 30 CE3 TRP A 60 -6.902 2.689 0.515 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -9.133 3.408 -1.101 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -6.793 3.671 -0.468 1.00 0.00 C ATOM 33 CH2 TRP A 60 -7.891 4.028 -1.258 1.00 0.00 C ATOM 0 H TRP A 60 -9.790 0.993 4.102 1.00 0.00 H new ATOM 0 HA TRP A 60 -7.091 0.134 4.654 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -6.715 0.234 2.253 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -8.130 -0.713 2.670 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -10.524 0.120 1.830 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -11.315 1.687 -0.148 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -6.049 2.415 1.118 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -9.969 3.678 -1.730 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -5.845 4.165 -0.622 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -7.776 4.799 -2.005 1.00 0.00 H new ATOM 44 N PHE A 61 -7.449 3.350 3.939 1.00 0.00 N ATOM 45 CA PHE A 61 -6.710 4.639 3.901 1.00 0.00 C ATOM 46 C PHE A 61 -6.597 5.271 5.319 1.00 0.00 C ATOM 47 O PHE A 61 -7.579 5.339 6.067 1.00 0.00 O ATOM 48 CB PHE A 61 -7.402 5.605 2.893 1.00 0.00 C ATOM 49 CG PHE A 61 -6.568 6.855 2.553 1.00 0.00 C ATOM 50 CD1 PHE A 61 -5.480 6.761 1.679 1.00 0.00 C ATOM 51 CD2 PHE A 61 -6.827 8.071 3.199 1.00 0.00 C ATOM 52 CE1 PHE A 61 -4.648 7.858 1.475 1.00 0.00 C ATOM 53 CE2 PHE A 61 -5.995 9.167 2.989 1.00 0.00 C ATOM 54 CZ PHE A 61 -4.904 9.059 2.132 1.00 0.00 C ATOM 0 H PHE A 61 -8.446 3.441 3.743 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.691 4.453 3.561 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -7.616 5.062 1.973 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.360 5.921 3.307 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -5.285 5.834 1.161 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -7.675 8.158 3.862 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.803 7.778 0.807 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -6.196 10.102 3.491 1.00 0.00 H new ATOM 0 HZ PHE A 61 -4.255 9.908 1.976 1.00 0.00 H new ATOM 64 N PHE A 62 -5.387 5.763 5.642 1.00 0.00 N ATOM 65 CA PHE A 62 -5.111 6.490 6.911 1.00 0.00 C ATOM 66 C PHE A 62 -4.820 7.979 6.559 1.00 0.00 C ATOM 67 O PHE A 62 -5.766 8.775 6.551 1.00 0.00 O ATOM 68 CB PHE A 62 -4.052 5.745 7.779 1.00 0.00 C ATOM 69 CG PHE A 62 -4.544 4.548 8.634 1.00 0.00 C ATOM 70 CD1 PHE A 62 -5.178 3.438 8.058 1.00 0.00 C ATOM 71 CD2 PHE A 62 -4.321 4.555 10.018 1.00 0.00 C ATOM 72 CE1 PHE A 62 -5.590 2.369 8.846 1.00 0.00 C ATOM 73 CE2 PHE A 62 -4.727 3.479 10.805 1.00 0.00 C ATOM 74 CZ PHE A 62 -5.362 2.388 10.218 1.00 0.00 C ATOM 0 H PHE A 62 -4.570 5.672 5.038 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.976 6.503 7.574 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.266 5.384 7.115 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -3.594 6.472 8.450 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -5.348 3.413 6.992 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -3.831 5.401 10.478 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -6.087 1.524 8.393 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -4.549 3.491 11.870 1.00 0.00 H new ATOM 0 HZ PHE A 62 -5.678 1.555 10.829 1.00 0.00 H new ATOM 84 N GLY A 63 -3.562 8.360 6.263 1.00 0.00 N ATOM 85 CA GLY A 63 -3.205 9.762 5.936 1.00 0.00 C ATOM 86 C GLY A 63 -1.709 10.064 6.160 1.00 0.00 C ATOM 87 O GLY A 63 -0.854 9.183 6.017 1.00 0.00 O ATOM 0 H GLY A 63 -2.771 7.717 6.243 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.460 9.964 4.896 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -3.803 10.437 6.548 1.00 0.00 H new ATOM 91 N LYS A 64 -1.392 11.330 6.501 1.00 0.00 N ATOM 92 CA LYS A 64 0.013 11.774 6.715 1.00 0.00 C ATOM 93 C LYS A 64 0.499 11.432 8.154 1.00 0.00 C ATOM 94 O LYS A 64 0.376 12.234 9.086 1.00 0.00 O ATOM 95 CB LYS A 64 0.218 13.285 6.407 1.00 0.00 C ATOM 96 CG LYS A 64 0.161 13.690 4.917 1.00 0.00 C ATOM 97 CD LYS A 64 0.620 15.143 4.679 1.00 0.00 C ATOM 98 CE LYS A 64 0.570 15.555 3.197 1.00 0.00 C ATOM 99 NZ LYS A 64 1.085 16.920 2.993 1.00 0.00 N ATOM 0 H LYS A 64 -2.085 12.067 6.635 1.00 0.00 H new ATOM 0 HA LYS A 64 0.624 11.220 6.003 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.542 13.851 6.945 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.185 13.589 6.808 1.00 0.00 H new ATOM 0 HG2 LYS A 64 0.790 13.015 4.337 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.859 13.570 4.551 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -0.011 15.817 5.259 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.638 15.262 5.049 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.156 14.853 2.604 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -0.457 15.496 2.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 0.896 17.220 2.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 0.613 17.571 3.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.110 16.934 3.168 1.00 0.00 H new ATOM 113 N ILE A 65 1.070 10.224 8.293 1.00 0.00 N ATOM 114 CA ILE A 65 1.805 9.785 9.516 1.00 0.00 C ATOM 115 C ILE A 65 3.248 9.335 9.080 1.00 0.00 C ATOM 116 O ILE A 65 3.378 8.760 7.992 1.00 0.00 O ATOM 117 CB ILE A 65 1.062 8.713 10.397 1.00 0.00 C ATOM 118 CG1 ILE A 65 1.056 7.229 9.920 1.00 0.00 C ATOM 119 CG2 ILE A 65 -0.344 9.172 10.852 1.00 0.00 C ATOM 120 CD1 ILE A 65 0.309 6.901 8.621 1.00 0.00 C ATOM 0 H ILE A 65 1.041 9.513 7.563 1.00 0.00 H new ATOM 0 HA ILE A 65 1.865 10.636 10.195 1.00 0.00 H new ATOM 0 HB ILE A 65 1.727 8.674 11.260 1.00 0.00 H new ATOM 0 HG12 ILE A 65 2.092 6.911 9.801 1.00 0.00 H new ATOM 0 HG13 ILE A 65 0.626 6.622 10.717 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.805 8.390 11.455 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -0.255 10.083 11.445 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.964 9.367 9.977 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.390 5.834 8.414 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -0.742 7.171 8.727 1.00 0.00 H new ATOM 0 HD13 ILE A 65 0.747 7.464 7.797 1.00 0.00 H new ATOM 132 N PRO A 66 4.348 9.508 9.878 1.00 0.00 N ATOM 133 CA PRO A 66 5.705 8.993 9.530 1.00 0.00 C ATOM 134 C PRO A 66 5.828 7.496 9.118 1.00 0.00 C ATOM 135 O PRO A 66 4.932 6.687 9.381 1.00 0.00 O ATOM 136 CB PRO A 66 6.496 9.269 10.826 1.00 0.00 C ATOM 137 CG PRO A 66 5.823 10.479 11.461 1.00 0.00 C ATOM 138 CD PRO A 66 4.343 10.305 11.121 1.00 0.00 C ATOM 0 HA PRO A 66 6.061 9.483 8.624 1.00 0.00 H new ATOM 0 HB2 PRO A 66 6.468 8.408 11.494 1.00 0.00 H new ATOM 0 HB3 PRO A 66 7.545 9.471 10.610 1.00 0.00 H new ATOM 0 HG2 PRO A 66 5.984 10.504 12.539 1.00 0.00 H new ATOM 0 HG3 PRO A 66 6.217 11.412 11.058 1.00 0.00 H new ATOM 0 HD2 PRO A 66 3.808 9.792 11.921 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.852 11.267 10.975 1.00 0.00 H new ATOM 146 N ARG A 67 6.974 7.136 8.513 1.00 0.00 N ATOM 147 CA ARG A 67 7.338 5.711 8.254 1.00 0.00 C ATOM 148 C ARG A 67 7.428 4.811 9.531 1.00 0.00 C ATOM 149 O ARG A 67 6.939 3.682 9.507 1.00 0.00 O ATOM 150 CB ARG A 67 8.658 5.661 7.436 1.00 0.00 C ATOM 151 CG ARG A 67 8.873 4.326 6.691 1.00 0.00 C ATOM 152 CD ARG A 67 10.173 4.259 5.875 1.00 0.00 C ATOM 153 NE ARG A 67 10.286 2.939 5.207 1.00 0.00 N ATOM 154 CZ ARG A 67 11.294 2.582 4.389 1.00 0.00 C ATOM 155 NH1 ARG A 67 12.300 3.387 4.051 1.00 0.00 N ATOM 156 NH2 ARG A 67 11.284 1.359 3.891 1.00 0.00 N ATOM 0 H ARG A 67 7.672 7.806 8.190 1.00 0.00 H new ATOM 0 HA ARG A 67 6.517 5.281 7.681 1.00 0.00 H new ATOM 0 HB2 ARG A 67 8.658 6.476 6.712 1.00 0.00 H new ATOM 0 HB3 ARG A 67 9.499 5.832 8.108 1.00 0.00 H new ATOM 0 HG2 ARG A 67 8.872 3.514 7.418 1.00 0.00 H new ATOM 0 HG3 ARG A 67 8.029 4.157 6.022 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.186 5.055 5.130 1.00 0.00 H new ATOM 0 HD3 ARG A 67 11.031 4.420 6.528 1.00 0.00 H new ATOM 0 HE ARG A 67 9.549 2.255 5.379 1.00 0.00 H new ATOM 0 HH11 ARG A 67 12.338 4.338 4.418 1.00 0.00 H new ATOM 0 HH12 ARG A 67 13.033 3.052 3.425 1.00 0.00 H new ATOM 0 HH21 ARG A 67 10.528 0.717 4.129 1.00 0.00 H new ATOM 0 HH22 ARG A 67 12.033 1.056 3.268 1.00 0.00 H new ATOM 170 N ALA A 68 8.021 5.326 10.627 1.00 0.00 N ATOM 171 CA ALA A 68 8.061 4.634 11.944 1.00 0.00 C ATOM 172 C ALA A 68 6.678 4.438 12.632 1.00 0.00 C ATOM 173 O ALA A 68 6.401 3.327 13.089 1.00 0.00 O ATOM 174 CB ALA A 68 9.042 5.374 12.873 1.00 0.00 C ATOM 0 H ALA A 68 8.487 6.233 10.630 1.00 0.00 H new ATOM 0 HA ALA A 68 8.406 3.619 11.746 1.00 0.00 H new ATOM 0 HB1 ALA A 68 9.076 4.872 13.840 1.00 0.00 H new ATOM 0 HB2 ALA A 68 10.037 5.372 12.428 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.708 6.403 13.010 1.00 0.00 H new ATOM 180 N LYS A 69 5.808 5.471 12.674 1.00 0.00 N ATOM 181 CA LYS A 69 4.393 5.335 13.141 1.00 0.00 C ATOM 182 C LYS A 69 3.493 4.372 12.301 1.00 0.00 C ATOM 183 O LYS A 69 2.676 3.655 12.886 1.00 0.00 O ATOM 184 CB LYS A 69 3.712 6.729 13.248 1.00 0.00 C ATOM 185 CG LYS A 69 4.354 7.770 14.197 1.00 0.00 C ATOM 186 CD LYS A 69 4.348 7.390 15.695 1.00 0.00 C ATOM 187 CE LYS A 69 4.959 8.454 16.626 1.00 0.00 C ATOM 188 NZ LYS A 69 6.425 8.572 16.493 1.00 0.00 N ATOM 0 H LYS A 69 6.055 6.419 12.390 1.00 0.00 H new ATOM 0 HA LYS A 69 4.479 4.868 14.122 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.676 7.163 12.249 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.681 6.575 13.566 1.00 0.00 H new ATOM 0 HG2 LYS A 69 5.385 7.934 13.885 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.830 8.718 14.077 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.320 7.201 16.005 1.00 0.00 H new ATOM 0 HD3 LYS A 69 4.896 6.456 15.822 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.502 9.420 16.411 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.713 8.208 17.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 6.775 9.303 17.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.869 7.661 16.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.665 8.836 15.516 1.00 0.00 H new ATOM 202 N ALA A 70 3.658 4.333 10.962 1.00 0.00 N ATOM 203 CA ALA A 70 3.017 3.307 10.089 1.00 0.00 C ATOM 204 C ALA A 70 3.473 1.833 10.344 1.00 0.00 C ATOM 205 O ALA A 70 2.622 0.944 10.437 1.00 0.00 O ATOM 206 CB ALA A 70 3.251 3.716 8.623 1.00 0.00 C ATOM 0 H ALA A 70 4.233 5.003 10.452 1.00 0.00 H new ATOM 0 HA ALA A 70 1.956 3.294 10.337 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.791 2.981 7.962 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.806 4.694 8.443 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.322 3.763 8.425 1.00 0.00 H new ATOM 212 N GLU A 71 4.794 1.592 10.497 1.00 0.00 N ATOM 213 CA GLU A 71 5.362 0.281 10.935 1.00 0.00 C ATOM 214 C GLU A 71 4.920 -0.199 12.357 1.00 0.00 C ATOM 215 O GLU A 71 4.650 -1.390 12.520 1.00 0.00 O ATOM 216 CB GLU A 71 6.916 0.324 10.843 1.00 0.00 C ATOM 217 CG GLU A 71 7.495 0.449 9.416 1.00 0.00 C ATOM 218 CD GLU A 71 9.011 0.642 9.387 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.477 1.791 9.550 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.743 -0.354 9.196 1.00 0.00 O ATOM 0 H GLU A 71 5.507 2.300 10.321 1.00 0.00 H new ATOM 0 HA GLU A 71 4.948 -0.457 10.248 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.274 1.165 11.437 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.315 -0.582 11.300 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.240 -0.447 8.849 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.020 1.291 8.912 1.00 0.00 H new ATOM 227 N GLU A 72 4.827 0.701 13.360 1.00 0.00 N ATOM 228 CA GLU A 72 4.287 0.397 14.718 1.00 0.00 C ATOM 229 C GLU A 72 2.794 -0.066 14.748 1.00 0.00 C ATOM 230 O GLU A 72 2.492 -1.067 15.405 1.00 0.00 O ATOM 231 CB GLU A 72 4.503 1.624 15.649 1.00 0.00 C ATOM 232 CG GLU A 72 5.969 1.889 16.065 1.00 0.00 C ATOM 233 CD GLU A 72 6.150 3.239 16.763 1.00 0.00 C ATOM 234 OE1 GLU A 72 5.934 3.319 17.993 1.00 0.00 O ATOM 235 OE2 GLU A 72 6.509 4.228 16.085 1.00 0.00 O ATOM 0 H GLU A 72 5.126 1.671 13.256 1.00 0.00 H new ATOM 0 HA GLU A 72 4.849 -0.464 15.079 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.119 2.512 15.147 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.906 1.485 16.551 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.303 1.093 16.730 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.605 1.854 15.181 1.00 0.00 H new ATOM 242 N MET A 73 1.884 0.627 14.027 1.00 0.00 N ATOM 243 CA MET A 73 0.469 0.188 13.841 1.00 0.00 C ATOM 244 C MET A 73 0.297 -1.200 13.144 1.00 0.00 C ATOM 245 O MET A 73 -0.477 -2.023 13.639 1.00 0.00 O ATOM 246 CB MET A 73 -0.338 1.281 13.082 1.00 0.00 C ATOM 247 CG MET A 73 -0.602 2.585 13.857 1.00 0.00 C ATOM 248 SD MET A 73 -1.651 2.261 15.295 1.00 0.00 S ATOM 249 CE MET A 73 -0.500 2.494 16.666 1.00 0.00 C ATOM 0 H MET A 73 2.102 1.505 13.556 1.00 0.00 H new ATOM 0 HA MET A 73 0.072 0.054 14.847 1.00 0.00 H new ATOM 0 HB2 MET A 73 0.197 1.529 12.165 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.298 0.857 12.787 1.00 0.00 H new ATOM 0 HG2 MET A 73 0.343 3.022 14.179 1.00 0.00 H new ATOM 0 HG3 MET A 73 -1.084 3.313 13.204 1.00 0.00 H new ATOM 0 HE1 MET A 73 -1.019 2.324 17.609 1.00 0.00 H new ATOM 0 HE2 MET A 73 0.325 1.787 16.573 1.00 0.00 H new ATOM 0 HE3 MET A 73 -0.110 3.512 16.645 1.00 0.00 H new ATOM 259 N LEU A 74 1.013 -1.462 12.032 1.00 0.00 N ATOM 260 CA LEU A 74 0.958 -2.769 11.315 1.00 0.00 C ATOM 261 C LEU A 74 1.662 -3.967 12.023 1.00 0.00 C ATOM 262 O LEU A 74 1.164 -5.088 11.900 1.00 0.00 O ATOM 263 CB LEU A 74 1.450 -2.594 9.853 1.00 0.00 C ATOM 264 CG LEU A 74 0.635 -1.626 8.948 1.00 0.00 C ATOM 265 CD1 LEU A 74 1.282 -1.512 7.560 1.00 0.00 C ATOM 266 CD2 LEU A 74 -0.849 -2.016 8.816 1.00 0.00 C ATOM 0 H LEU A 74 1.643 -0.785 11.602 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.093 -3.057 11.324 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.482 -2.244 9.882 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.460 -3.575 9.378 1.00 0.00 H new ATOM 0 HG LEU A 74 0.657 -0.655 9.442 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.698 -0.831 6.941 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.297 -1.129 7.662 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.310 -2.495 7.090 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.358 -1.299 8.172 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.926 -3.013 8.382 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.315 -2.013 9.801 1.00 0.00 H new ATOM 278 N SER A 75 2.761 -3.763 12.784 1.00 0.00 N ATOM 279 CA SER A 75 3.352 -4.812 13.671 1.00 0.00 C ATOM 280 C SER A 75 2.378 -5.431 14.733 1.00 0.00 C ATOM 281 O SER A 75 2.463 -6.634 14.999 1.00 0.00 O ATOM 282 CB SER A 75 4.626 -4.233 14.328 1.00 0.00 C ATOM 283 OG SER A 75 5.341 -5.240 15.034 1.00 0.00 O ATOM 0 H SER A 75 3.266 -2.877 12.807 1.00 0.00 H new ATOM 0 HA SER A 75 3.592 -5.664 13.035 1.00 0.00 H new ATOM 0 HB2 SER A 75 5.267 -3.796 13.562 1.00 0.00 H new ATOM 0 HB3 SER A 75 4.353 -3.429 15.012 1.00 0.00 H new ATOM 0 HG SER A 75 6.143 -4.849 15.439 1.00 0.00 H new ATOM 289 N LYS A 76 1.448 -4.630 15.297 1.00 0.00 N ATOM 290 CA LYS A 76 0.320 -5.119 16.139 1.00 0.00 C ATOM 291 C LYS A 76 -0.664 -6.111 15.427 1.00 0.00 C ATOM 292 O LYS A 76 -1.103 -7.073 16.064 1.00 0.00 O ATOM 293 CB LYS A 76 -0.398 -3.847 16.672 1.00 0.00 C ATOM 294 CG LYS A 76 -1.510 -4.071 17.719 1.00 0.00 C ATOM 295 CD LYS A 76 -2.172 -2.774 18.233 1.00 0.00 C ATOM 296 CE LYS A 76 -3.006 -2.015 17.179 1.00 0.00 C ATOM 297 NZ LYS A 76 -3.649 -0.822 17.757 1.00 0.00 N ATOM 0 H LYS A 76 1.454 -3.616 15.183 1.00 0.00 H new ATOM 0 HA LYS A 76 0.717 -5.733 16.947 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.353 -3.189 17.108 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.831 -3.318 15.823 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.279 -4.709 17.284 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.090 -4.611 18.567 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.816 -3.021 19.077 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.394 -2.109 18.609 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.364 -1.718 16.350 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.768 -2.678 16.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.201 -0.335 17.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.280 -1.109 18.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.920 -0.178 18.125 1.00 0.00 H new ATOM 311 N GLN A 77 -1.000 -5.884 14.138 1.00 0.00 N ATOM 312 CA GLN A 77 -1.950 -6.719 13.369 1.00 0.00 C ATOM 313 C GLN A 77 -1.420 -8.153 13.082 1.00 0.00 C ATOM 314 O GLN A 77 -0.288 -8.387 12.647 1.00 0.00 O ATOM 315 CB GLN A 77 -2.346 -6.012 12.037 1.00 0.00 C ATOM 316 CG GLN A 77 -3.604 -5.122 12.108 1.00 0.00 C ATOM 317 CD GLN A 77 -3.471 -3.841 12.943 1.00 0.00 C ATOM 318 OE1 GLN A 77 -3.538 -3.863 14.172 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.308 -2.698 12.303 1.00 0.00 N ATOM 0 H GLN A 77 -0.616 -5.109 13.597 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.833 -6.835 13.998 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.507 -5.400 11.707 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -2.504 -6.774 11.274 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.886 -4.843 11.093 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.423 -5.715 12.515 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.253 -2.687 11.285 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.237 -1.826 12.827 1.00 0.00 H new ATOM 328 N ARG A 78 -2.349 -9.076 13.320 1.00 0.00 N ATOM 329 CA ARG A 78 -2.203 -10.537 13.079 1.00 0.00 C ATOM 330 C ARG A 78 -2.254 -11.076 11.609 1.00 0.00 C ATOM 331 O ARG A 78 -1.944 -12.254 11.405 1.00 0.00 O ATOM 332 CB ARG A 78 -3.291 -11.255 13.939 1.00 0.00 C ATOM 333 CG ARG A 78 -4.792 -10.908 13.689 1.00 0.00 C ATOM 334 CD ARG A 78 -5.350 -9.800 14.607 1.00 0.00 C ATOM 335 NE ARG A 78 -6.826 -9.714 14.507 1.00 0.00 N ATOM 336 CZ ARG A 78 -7.600 -8.960 15.311 1.00 0.00 C ATOM 337 NH1 ARG A 78 -7.124 -8.112 16.222 1.00 0.00 N ATOM 338 NH2 ARG A 78 -8.911 -9.066 15.188 1.00 0.00 N ATOM 0 H ARG A 78 -3.264 -8.833 13.700 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.173 -10.759 13.360 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -3.171 -12.329 13.795 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -3.074 -11.048 14.987 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -4.913 -10.598 12.651 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -5.389 -11.810 13.824 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -5.064 -10.001 15.639 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -4.908 -8.842 14.335 1.00 0.00 H new ATOM 0 HE ARG A 78 -7.287 -10.262 13.781 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.117 -8.005 16.342 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.767 -7.570 16.799 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -9.309 -9.705 14.499 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -9.526 -8.509 15.782 1.00 0.00 H new ATOM 352 N HIS A 79 -2.630 -10.263 10.603 1.00 0.00 N ATOM 353 CA HIS A 79 -2.933 -10.750 9.225 1.00 0.00 C ATOM 354 C HIS A 79 -1.651 -10.755 8.346 1.00 0.00 C ATOM 355 O HIS A 79 -0.878 -9.791 8.362 1.00 0.00 O ATOM 356 CB HIS A 79 -4.059 -9.907 8.535 1.00 0.00 C ATOM 357 CG HIS A 79 -5.231 -9.412 9.399 1.00 0.00 C ATOM 358 ND1 HIS A 79 -5.215 -8.191 10.071 1.00 0.00 N ATOM 359 CD2 HIS A 79 -6.353 -10.172 9.772 1.00 0.00 C ATOM 360 CE1 HIS A 79 -6.356 -8.344 10.812 1.00 0.00 C ATOM 361 NE2 HIS A 79 -7.114 -9.478 10.691 1.00 0.00 N ATOM 0 H HIS A 79 -2.735 -9.254 10.712 1.00 0.00 H new ATOM 0 HA HIS A 79 -3.300 -11.772 9.323 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -3.590 -9.035 8.080 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.473 -10.506 7.724 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -6.586 -11.157 9.394 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -6.660 -7.566 11.496 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -7.989 -9.736 11.148 1.00 0.00 H new ATOM 369 N ASP A 80 -1.452 -11.824 7.546 1.00 0.00 N ATOM 370 CA ASP A 80 -0.346 -11.892 6.546 1.00 0.00 C ATOM 371 C ASP A 80 -0.793 -11.096 5.285 1.00 0.00 C ATOM 372 O ASP A 80 -1.613 -11.564 4.489 1.00 0.00 O ATOM 373 CB ASP A 80 -0.006 -13.380 6.265 1.00 0.00 C ATOM 374 CG ASP A 80 1.299 -13.591 5.486 1.00 0.00 C ATOM 375 OD1 ASP A 80 1.313 -13.386 4.252 1.00 0.00 O ATOM 376 OD2 ASP A 80 2.316 -13.970 6.108 1.00 0.00 O ATOM 0 H ASP A 80 -2.040 -12.657 7.568 1.00 0.00 H new ATOM 0 HA ASP A 80 0.574 -11.435 6.911 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.061 -13.911 7.214 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.827 -13.829 5.706 1.00 0.00 H new ATOM 381 N GLY A 81 -0.241 -9.884 5.149 1.00 0.00 N ATOM 382 CA GLY A 81 -0.723 -8.880 4.170 1.00 0.00 C ATOM 383 C GLY A 81 -1.422 -7.633 4.772 1.00 0.00 C ATOM 384 O GLY A 81 -2.012 -6.879 3.995 1.00 0.00 O ATOM 0 H GLY A 81 0.550 -9.565 5.708 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.126 -8.545 3.574 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -1.418 -9.370 3.488 1.00 0.00 H new ATOM 388 N ALA A 82 -1.366 -7.385 6.104 1.00 0.00 N ATOM 389 CA ALA A 82 -2.094 -6.267 6.764 1.00 0.00 C ATOM 390 C ALA A 82 -1.473 -4.912 6.359 1.00 0.00 C ATOM 391 O ALA A 82 -0.277 -4.690 6.582 1.00 0.00 O ATOM 392 CB ALA A 82 -2.080 -6.417 8.297 1.00 0.00 C ATOM 0 H ALA A 82 -0.817 -7.951 6.751 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.131 -6.300 6.430 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -2.620 -5.585 8.749 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.560 -7.355 8.575 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.050 -6.417 8.653 1.00 0.00 H new ATOM 398 N PHE A 83 -2.282 -4.040 5.734 1.00 0.00 N ATOM 399 CA PHE A 83 -1.757 -2.812 5.084 1.00 0.00 C ATOM 400 C PHE A 83 -2.547 -1.516 5.427 1.00 0.00 C ATOM 401 O PHE A 83 -3.744 -1.530 5.730 1.00 0.00 O ATOM 402 CB PHE A 83 -1.657 -3.070 3.545 1.00 0.00 C ATOM 403 CG PHE A 83 -2.960 -2.940 2.728 1.00 0.00 C ATOM 404 CD1 PHE A 83 -3.865 -4.001 2.641 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.318 -1.691 2.211 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.129 -3.803 2.088 1.00 0.00 C ATOM 407 CE2 PHE A 83 -4.571 -1.498 1.648 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.481 -2.550 1.593 1.00 0.00 C ATOM 0 H PHE A 83 -3.293 -4.154 5.661 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.765 -2.614 5.490 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.927 -2.374 3.131 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.261 -4.074 3.395 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.584 -4.979 3.004 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.615 -0.872 2.250 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.834 -4.620 2.044 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -4.841 -0.530 1.252 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.461 -2.394 1.166 1.00 0.00 H new ATOM 418 N LEU A 84 -1.843 -0.387 5.262 1.00 0.00 N ATOM 419 CA LEU A 84 -2.440 0.967 5.289 1.00 0.00 C ATOM 420 C LEU A 84 -1.730 1.796 4.188 1.00 0.00 C ATOM 421 O LEU A 84 -0.499 1.910 4.183 1.00 0.00 O ATOM 422 CB LEU A 84 -2.458 1.620 6.702 1.00 0.00 C ATOM 423 CG LEU A 84 -1.126 1.903 7.465 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.535 3.295 7.155 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.317 1.785 8.993 1.00 0.00 C ATOM 0 H LEU A 84 -0.835 -0.382 5.105 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.505 0.918 5.064 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.983 2.571 6.610 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.066 0.981 7.343 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.427 1.145 7.112 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.390 3.431 7.716 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.327 3.373 6.088 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.250 4.066 7.442 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.371 1.988 9.495 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.065 2.506 9.323 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.650 0.777 9.241 1.00 0.00 H new ATOM 437 N ILE A 85 -2.505 2.400 3.262 1.00 0.00 N ATOM 438 CA ILE A 85 -1.960 3.384 2.282 1.00 0.00 C ATOM 439 C ILE A 85 -1.935 4.756 3.021 1.00 0.00 C ATOM 440 O ILE A 85 -2.978 5.373 3.265 1.00 0.00 O ATOM 441 CB ILE A 85 -2.769 3.386 0.937 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.547 2.052 0.166 1.00 0.00 C ATOM 443 CG2 ILE A 85 -2.411 4.582 0.012 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.517 1.757 -0.977 1.00 0.00 C ATOM 0 H ILE A 85 -3.506 2.229 3.167 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.951 3.125 1.962 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.818 3.490 1.213 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.535 2.055 -0.238 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.602 1.231 0.881 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.004 4.526 -0.901 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.626 5.518 0.528 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.351 4.542 -0.241 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.260 0.802 -1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.534 1.711 -0.588 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.450 2.548 -1.724 1.00 0.00 H new ATOM 456 N ARG A 86 -0.715 5.207 3.341 1.00 0.00 N ATOM 457 CA ARG A 86 -0.464 6.567 3.871 1.00 0.00 C ATOM 458 C ARG A 86 -0.200 7.580 2.719 1.00 0.00 C ATOM 459 O ARG A 86 0.241 7.221 1.622 1.00 0.00 O ATOM 460 CB ARG A 86 0.689 6.516 4.914 1.00 0.00 C ATOM 461 CG ARG A 86 2.119 6.218 4.402 1.00 0.00 C ATOM 462 CD ARG A 86 3.146 6.110 5.544 1.00 0.00 C ATOM 463 NE ARG A 86 4.541 6.011 5.046 1.00 0.00 N ATOM 464 CZ ARG A 86 5.367 7.058 4.847 1.00 0.00 C ATOM 465 NH1 ARG A 86 5.030 8.329 5.063 1.00 0.00 N ATOM 466 NH2 ARG A 86 6.585 6.807 4.406 1.00 0.00 N ATOM 0 H ARG A 86 0.130 4.645 3.242 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.355 6.928 4.385 1.00 0.00 H new ATOM 0 HB2 ARG A 86 0.713 7.474 5.433 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.435 5.759 5.656 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.111 5.287 3.836 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.427 7.006 3.715 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.056 6.981 6.193 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.918 5.235 6.152 1.00 0.00 H new ATOM 0 HE ARG A 86 4.902 5.080 4.839 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.095 8.558 5.401 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.707 9.072 4.891 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.875 5.845 4.227 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.237 7.575 4.244 1.00 0.00 H new ATOM 480 N GLU A 87 -0.437 8.865 3.013 1.00 0.00 N ATOM 481 CA GLU A 87 -0.032 9.983 2.129 1.00 0.00 C ATOM 482 C GLU A 87 1.411 10.418 2.509 1.00 0.00 C ATOM 483 O GLU A 87 1.739 10.581 3.691 1.00 0.00 O ATOM 484 CB GLU A 87 -1.092 11.106 2.260 1.00 0.00 C ATOM 485 CG GLU A 87 -0.904 12.289 1.289 1.00 0.00 C ATOM 486 CD GLU A 87 -2.112 13.229 1.246 1.00 0.00 C ATOM 487 OE1 GLU A 87 -2.414 13.881 2.270 1.00 0.00 O ATOM 488 OE2 GLU A 87 -2.768 13.322 0.185 1.00 0.00 O ATOM 0 H GLU A 87 -0.912 9.165 3.864 1.00 0.00 H new ATOM 0 HA GLU A 87 0.001 9.699 1.077 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.080 10.675 2.098 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.074 11.486 3.281 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.021 12.856 1.583 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.716 11.903 0.287 1.00 0.00 H new ATOM 495 N SER A 88 2.268 10.606 1.486 1.00 0.00 N ATOM 496 CA SER A 88 3.691 10.998 1.679 1.00 0.00 C ATOM 497 C SER A 88 3.802 12.426 2.286 1.00 0.00 C ATOM 498 O SER A 88 3.131 13.364 1.843 1.00 0.00 O ATOM 499 CB SER A 88 4.476 10.885 0.353 1.00 0.00 C ATOM 500 OG SER A 88 4.433 9.560 -0.167 1.00 0.00 O ATOM 0 H SER A 88 2.003 10.493 0.508 1.00 0.00 H new ATOM 0 HA SER A 88 4.140 10.305 2.391 1.00 0.00 H new ATOM 0 HB2 SER A 88 4.059 11.578 -0.378 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.513 11.180 0.516 1.00 0.00 H new ATOM 0 HG SER A 88 4.761 8.932 0.510 1.00 0.00 H new ATOM 506 N GLU A 89 4.645 12.547 3.326 1.00 0.00 N ATOM 507 CA GLU A 89 4.725 13.755 4.199 1.00 0.00 C ATOM 508 C GLU A 89 4.989 15.119 3.493 1.00 0.00 C ATOM 509 O GLU A 89 4.192 16.046 3.663 1.00 0.00 O ATOM 510 CB GLU A 89 5.737 13.524 5.361 1.00 0.00 C ATOM 511 CG GLU A 89 5.581 12.263 6.249 1.00 0.00 C ATOM 512 CD GLU A 89 4.199 12.067 6.881 1.00 0.00 C ATOM 513 OE1 GLU A 89 3.953 12.588 7.991 1.00 0.00 O ATOM 514 OE2 GLU A 89 3.353 11.382 6.265 1.00 0.00 O ATOM 0 H GLU A 89 5.298 11.811 3.595 1.00 0.00 H new ATOM 0 HA GLU A 89 3.712 13.864 4.586 1.00 0.00 H new ATOM 0 HB2 GLU A 89 6.737 13.501 4.928 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.693 14.395 6.015 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.813 11.385 5.646 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.323 12.308 7.046 1.00 0.00 H new ATOM 521 N SER A 90 6.072 15.230 2.699 1.00 0.00 N ATOM 522 CA SER A 90 6.355 16.441 1.882 1.00 0.00 C ATOM 523 C SER A 90 5.419 16.623 0.644 1.00 0.00 C ATOM 524 O SER A 90 4.953 17.743 0.416 1.00 0.00 O ATOM 525 CB SER A 90 7.850 16.433 1.489 1.00 0.00 C ATOM 526 OG SER A 90 8.220 17.655 0.861 1.00 0.00 O ATOM 0 H SER A 90 6.772 14.495 2.602 1.00 0.00 H new ATOM 0 HA SER A 90 6.134 17.312 2.499 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.462 16.277 2.377 1.00 0.00 H new ATOM 0 HB3 SER A 90 8.048 15.599 0.815 1.00 0.00 H new ATOM 0 HG SER A 90 9.170 17.626 0.623 1.00 0.00 H new ATOM 532 N ALA A 91 5.174 15.555 -0.147 1.00 0.00 N ATOM 533 CA ALA A 91 4.405 15.641 -1.415 1.00 0.00 C ATOM 534 C ALA A 91 3.006 14.965 -1.255 1.00 0.00 C ATOM 535 O ALA A 91 2.969 13.730 -1.191 1.00 0.00 O ATOM 536 CB ALA A 91 5.235 14.989 -2.538 1.00 0.00 C ATOM 0 H ALA A 91 5.500 14.613 0.071 1.00 0.00 H new ATOM 0 HA ALA A 91 4.222 16.684 -1.674 1.00 0.00 H new ATOM 0 HB1 ALA A 91 4.684 15.044 -3.477 1.00 0.00 H new ATOM 0 HB2 ALA A 91 6.183 15.516 -2.643 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.426 13.945 -2.290 1.00 0.00 H new ATOM 542 N PRO A 92 1.840 15.680 -1.208 1.00 0.00 N ATOM 543 CA PRO A 92 0.499 15.039 -1.078 1.00 0.00 C ATOM 544 C PRO A 92 -0.057 14.222 -2.276 1.00 0.00 C ATOM 545 O PRO A 92 -0.758 13.229 -2.059 1.00 0.00 O ATOM 546 CB PRO A 92 -0.406 16.200 -0.630 1.00 0.00 C ATOM 547 CG PRO A 92 0.270 17.461 -1.174 1.00 0.00 C ATOM 548 CD PRO A 92 1.769 17.153 -1.142 1.00 0.00 C ATOM 0 HA PRO A 92 0.558 14.215 -0.367 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.415 16.090 -1.028 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -0.493 16.236 0.456 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.066 17.683 -2.187 1.00 0.00 H new ATOM 0 HG3 PRO A 92 0.033 18.331 -0.562 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.288 17.614 -1.982 1.00 0.00 H new ATOM 0 HD3 PRO A 92 2.234 17.533 -0.232 1.00 0.00 H new ATOM 556 N GLY A 93 0.276 14.615 -3.513 1.00 0.00 N ATOM 557 CA GLY A 93 0.013 13.777 -4.711 1.00 0.00 C ATOM 558 C GLY A 93 0.788 12.428 -4.816 1.00 0.00 C ATOM 559 O GLY A 93 0.349 11.544 -5.555 1.00 0.00 O ATOM 0 H GLY A 93 0.728 15.506 -3.719 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.054 13.558 -4.743 1.00 0.00 H new ATOM 0 HA3 GLY A 93 0.244 14.370 -5.596 1.00 0.00 H new ATOM 563 N ASP A 94 1.905 12.270 -4.071 1.00 0.00 N ATOM 564 CA ASP A 94 2.606 10.971 -3.914 1.00 0.00 C ATOM 565 C ASP A 94 2.051 10.255 -2.652 1.00 0.00 C ATOM 566 O ASP A 94 1.827 10.864 -1.600 1.00 0.00 O ATOM 567 CB ASP A 94 4.139 11.173 -3.783 1.00 0.00 C ATOM 568 CG ASP A 94 4.842 11.574 -5.087 1.00 0.00 C ATOM 569 OD1 ASP A 94 5.190 10.677 -5.887 1.00 0.00 O ATOM 570 OD2 ASP A 94 5.044 12.787 -5.317 1.00 0.00 O ATOM 0 H ASP A 94 2.347 13.036 -3.562 1.00 0.00 H new ATOM 0 HA ASP A 94 2.429 10.361 -4.800 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.329 11.940 -3.032 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.584 10.249 -3.414 1.00 0.00 H new ATOM 575 N PHE A 95 1.841 8.941 -2.794 1.00 0.00 N ATOM 576 CA PHE A 95 1.327 8.057 -1.719 1.00 0.00 C ATOM 577 C PHE A 95 2.346 6.894 -1.489 1.00 0.00 C ATOM 578 O PHE A 95 3.313 6.713 -2.239 1.00 0.00 O ATOM 579 CB PHE A 95 -0.100 7.579 -2.135 1.00 0.00 C ATOM 580 CG PHE A 95 -1.187 8.675 -2.159 1.00 0.00 C ATOM 581 CD1 PHE A 95 -1.893 9.000 -0.997 1.00 0.00 C ATOM 582 CD2 PHE A 95 -1.433 9.401 -3.333 1.00 0.00 C ATOM 583 CE1 PHE A 95 -2.815 10.044 -1.004 1.00 0.00 C ATOM 584 CE2 PHE A 95 -2.350 10.449 -3.333 1.00 0.00 C ATOM 585 CZ PHE A 95 -3.042 10.768 -2.170 1.00 0.00 C ATOM 0 H PHE A 95 2.023 8.447 -3.667 1.00 0.00 H new ATOM 0 HA PHE A 95 1.231 8.572 -0.763 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -0.039 7.130 -3.126 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.416 6.794 -1.448 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.723 8.439 -0.090 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.909 9.146 -4.242 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.355 10.292 -0.102 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.524 11.014 -4.237 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.756 11.578 -2.172 1.00 0.00 H new ATOM 595 N SER A 96 2.146 6.113 -0.413 1.00 0.00 N ATOM 596 CA SER A 96 3.038 4.978 -0.054 1.00 0.00 C ATOM 597 C SER A 96 2.165 3.829 0.514 1.00 0.00 C ATOM 598 O SER A 96 1.511 3.980 1.551 1.00 0.00 O ATOM 599 CB SER A 96 4.113 5.406 0.974 1.00 0.00 C ATOM 600 OG SER A 96 5.019 6.345 0.409 1.00 0.00 O ATOM 0 H SER A 96 1.368 6.243 0.234 1.00 0.00 H new ATOM 0 HA SER A 96 3.567 4.641 -0.945 1.00 0.00 H new ATOM 0 HB2 SER A 96 3.630 5.843 1.848 1.00 0.00 H new ATOM 0 HB3 SER A 96 4.661 4.529 1.317 1.00 0.00 H new ATOM 0 HG SER A 96 5.687 6.600 1.080 1.00 0.00 H new ATOM 606 N LEU A 97 2.209 2.661 -0.152 1.00 0.00 N ATOM 607 CA LEU A 97 1.593 1.405 0.349 1.00 0.00 C ATOM 608 C LEU A 97 2.532 0.757 1.406 1.00 0.00 C ATOM 609 O LEU A 97 3.546 0.134 1.081 1.00 0.00 O ATOM 610 CB LEU A 97 1.316 0.468 -0.861 1.00 0.00 C ATOM 611 CG LEU A 97 0.752 -0.943 -0.527 1.00 0.00 C ATOM 612 CD1 LEU A 97 -0.690 -0.934 0.001 1.00 0.00 C ATOM 613 CD2 LEU A 97 0.867 -1.900 -1.724 1.00 0.00 C ATOM 0 H LEU A 97 2.672 2.555 -1.055 1.00 0.00 H new ATOM 0 HA LEU A 97 0.641 1.602 0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.613 0.968 -1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.246 0.342 -1.416 1.00 0.00 H new ATOM 0 HG LEU A 97 1.380 -1.306 0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -1.008 -1.956 0.209 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.738 -0.345 0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.349 -0.495 -0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.463 -2.875 -1.451 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.305 -1.497 -2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.915 -2.008 -2.004 1.00 0.00 H new ATOM 625 N SER A 98 2.115 0.882 2.669 1.00 0.00 N ATOM 626 CA SER A 98 2.777 0.230 3.830 1.00 0.00 C ATOM 627 C SER A 98 2.069 -1.143 4.020 1.00 0.00 C ATOM 628 O SER A 98 0.891 -1.159 4.374 1.00 0.00 O ATOM 629 CB SER A 98 2.636 1.131 5.084 1.00 0.00 C ATOM 630 OG SER A 98 2.838 2.516 4.813 1.00 0.00 O ATOM 0 H SER A 98 1.302 1.441 2.929 1.00 0.00 H new ATOM 0 HA SER A 98 3.845 0.082 3.668 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.643 0.993 5.511 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.354 0.807 5.837 1.00 0.00 H new ATOM 0 HG SER A 98 2.735 3.030 5.641 1.00 0.00 H new ATOM 636 N VAL A 99 2.738 -2.271 3.725 1.00 0.00 N ATOM 637 CA VAL A 99 2.087 -3.622 3.663 1.00 0.00 C ATOM 638 C VAL A 99 3.023 -4.662 4.350 1.00 0.00 C ATOM 639 O VAL A 99 4.228 -4.702 4.085 1.00 0.00 O ATOM 640 CB VAL A 99 1.681 -4.026 2.197 1.00 0.00 C ATOM 641 CG1 VAL A 99 2.815 -3.960 1.150 1.00 0.00 C ATOM 642 CG2 VAL A 99 0.993 -5.413 2.097 1.00 0.00 C ATOM 0 H VAL A 99 3.737 -2.289 3.522 1.00 0.00 H new ATOM 0 HA VAL A 99 1.144 -3.593 4.209 1.00 0.00 H new ATOM 0 HB VAL A 99 0.961 -3.246 1.949 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.428 -4.258 0.175 1.00 0.00 H new ATOM 0 HG12 VAL A 99 3.198 -2.941 1.093 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.620 -4.634 1.442 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.743 -5.621 1.057 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.670 -6.182 2.468 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.082 -5.411 2.696 1.00 0.00 H new ATOM 652 N LYS A 100 2.430 -5.563 5.157 1.00 0.00 N ATOM 653 CA LYS A 100 3.163 -6.727 5.736 1.00 0.00 C ATOM 654 C LYS A 100 3.452 -7.801 4.648 1.00 0.00 C ATOM 655 O LYS A 100 2.531 -8.378 4.064 1.00 0.00 O ATOM 656 CB LYS A 100 2.387 -7.411 6.894 1.00 0.00 C ATOM 657 CG LYS A 100 2.248 -6.601 8.199 1.00 0.00 C ATOM 658 CD LYS A 100 1.424 -7.336 9.278 1.00 0.00 C ATOM 659 CE LYS A 100 2.135 -8.470 10.041 1.00 0.00 C ATOM 660 NZ LYS A 100 3.134 -7.974 11.006 1.00 0.00 N ATOM 0 H LYS A 100 1.448 -5.515 5.428 1.00 0.00 H new ATOM 0 HA LYS A 100 4.094 -6.321 6.131 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.387 -7.657 6.537 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.883 -8.353 7.128 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.241 -6.383 8.593 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.776 -5.644 7.978 1.00 0.00 H new ATOM 0 HD2 LYS A 100 1.082 -6.599 10.005 1.00 0.00 H new ATOM 0 HD3 LYS A 100 0.535 -7.751 8.803 1.00 0.00 H new ATOM 0 HE2 LYS A 100 1.392 -9.067 10.570 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.625 -9.131 9.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.099 -8.552 11.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.083 -8.037 10.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 2.925 -6.983 11.243 1.00 0.00 H new ATOM 674 N PHE A 101 4.744 -8.073 4.411 1.00 0.00 N ATOM 675 CA PHE A 101 5.195 -9.213 3.573 1.00 0.00 C ATOM 676 C PHE A 101 5.794 -10.258 4.551 1.00 0.00 C ATOM 677 O PHE A 101 6.939 -10.123 5.000 1.00 0.00 O ATOM 678 CB PHE A 101 6.211 -8.736 2.495 1.00 0.00 C ATOM 679 CG PHE A 101 5.693 -8.154 1.156 1.00 0.00 C ATOM 680 CD1 PHE A 101 4.426 -7.576 0.971 1.00 0.00 C ATOM 681 CD2 PHE A 101 6.557 -8.242 0.058 1.00 0.00 C ATOM 682 CE1 PHE A 101 4.036 -7.116 -0.285 1.00 0.00 C ATOM 683 CE2 PHE A 101 6.174 -7.764 -1.188 1.00 0.00 C ATOM 684 CZ PHE A 101 4.912 -7.210 -1.360 1.00 0.00 C ATOM 0 H PHE A 101 5.510 -7.516 4.790 1.00 0.00 H new ATOM 0 HA PHE A 101 4.374 -9.660 3.013 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.843 -7.978 2.957 1.00 0.00 H new ATOM 0 HB3 PHE A 101 6.853 -9.584 2.255 1.00 0.00 H new ATOM 0 HD1 PHE A 101 3.750 -7.488 1.808 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.533 -8.687 0.182 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.055 -6.687 -0.423 1.00 0.00 H new ATOM 0 HE2 PHE A 101 6.857 -7.823 -2.023 1.00 0.00 H new ATOM 0 HZ PHE A 101 4.610 -6.851 -2.333 1.00 0.00 H new ATOM 694 N GLY A 102 4.977 -11.267 4.915 1.00 0.00 N ATOM 695 CA GLY A 102 5.314 -12.216 5.999 1.00 0.00 C ATOM 696 C GLY A 102 4.978 -11.614 7.377 1.00 0.00 C ATOM 697 O GLY A 102 3.818 -11.612 7.800 1.00 0.00 O ATOM 0 H GLY A 102 4.076 -11.447 4.473 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.763 -13.146 5.859 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.374 -12.464 5.954 1.00 0.00 H new ATOM 701 N ASN A 103 6.019 -11.079 8.034 1.00 0.00 N ATOM 702 CA ASN A 103 5.883 -10.252 9.273 1.00 0.00 C ATOM 703 C ASN A 103 6.587 -8.856 9.217 1.00 0.00 C ATOM 704 O ASN A 103 6.251 -7.990 10.031 1.00 0.00 O ATOM 705 CB ASN A 103 6.337 -11.045 10.532 1.00 0.00 C ATOM 706 CG ASN A 103 5.410 -12.211 10.937 1.00 0.00 C ATOM 707 OD1 ASN A 103 4.282 -12.003 11.384 1.00 0.00 O ATOM 708 ND2 ASN A 103 5.858 -13.448 10.787 1.00 0.00 N ATOM 0 H ASN A 103 6.986 -11.200 7.732 1.00 0.00 H new ATOM 0 HA ASN A 103 4.817 -10.034 9.343 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.337 -11.441 10.353 1.00 0.00 H new ATOM 0 HB3 ASN A 103 6.414 -10.353 11.371 1.00 0.00 H new ATOM 0 HD21 ASN A 103 5.267 -14.239 11.043 1.00 0.00 H new ATOM 0 HD22 ASN A 103 6.794 -13.610 10.416 1.00 0.00 H new ATOM 715 N ASP A 104 7.530 -8.622 8.283 1.00 0.00 N ATOM 716 CA ASP A 104 8.224 -7.315 8.118 1.00 0.00 C ATOM 717 C ASP A 104 7.385 -6.377 7.209 1.00 0.00 C ATOM 718 O ASP A 104 6.851 -6.790 6.174 1.00 0.00 O ATOM 719 CB ASP A 104 9.639 -7.483 7.508 1.00 0.00 C ATOM 720 CG ASP A 104 10.642 -8.266 8.368 1.00 0.00 C ATOM 721 OD1 ASP A 104 11.245 -7.671 9.288 1.00 0.00 O ATOM 722 OD2 ASP A 104 10.826 -9.480 8.128 1.00 0.00 O ATOM 0 H ASP A 104 7.837 -9.331 7.617 1.00 0.00 H new ATOM 0 HA ASP A 104 8.331 -6.878 9.111 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.543 -7.985 6.545 1.00 0.00 H new ATOM 0 HB3 ASP A 104 10.051 -6.493 7.312 1.00 0.00 H new ATOM 727 N VAL A 105 7.308 -5.098 7.609 1.00 0.00 N ATOM 728 CA VAL A 105 6.463 -4.080 6.924 1.00 0.00 C ATOM 729 C VAL A 105 7.332 -3.425 5.805 1.00 0.00 C ATOM 730 O VAL A 105 8.230 -2.623 6.084 1.00 0.00 O ATOM 731 CB VAL A 105 5.864 -3.049 7.941 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.986 -1.978 7.250 1.00 0.00 C ATOM 733 CG2 VAL A 105 5.018 -3.685 9.070 1.00 0.00 C ATOM 0 H VAL A 105 7.822 -4.732 8.410 1.00 0.00 H new ATOM 0 HA VAL A 105 5.591 -4.544 6.463 1.00 0.00 H new ATOM 0 HB VAL A 105 6.750 -2.593 8.384 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.596 -1.289 7.999 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.587 -1.426 6.527 1.00 0.00 H new ATOM 0 HG13 VAL A 105 4.156 -2.464 6.737 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.642 -2.902 9.728 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.178 -4.227 8.634 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.637 -4.375 9.644 1.00 0.00 H new ATOM 743 N GLN A 106 7.029 -3.789 4.548 1.00 0.00 N ATOM 744 CA GLN A 106 7.745 -3.288 3.348 1.00 0.00 C ATOM 745 C GLN A 106 6.899 -2.174 2.676 1.00 0.00 C ATOM 746 O GLN A 106 5.728 -2.364 2.327 1.00 0.00 O ATOM 747 CB GLN A 106 8.032 -4.454 2.366 1.00 0.00 C ATOM 748 CG GLN A 106 9.163 -5.397 2.836 1.00 0.00 C ATOM 749 CD GLN A 106 9.453 -6.573 1.884 1.00 0.00 C ATOM 750 OE1 GLN A 106 9.399 -6.457 0.660 1.00 0.00 O ATOM 751 NE2 GLN A 106 9.800 -7.730 2.428 1.00 0.00 N ATOM 0 H GLN A 106 6.277 -4.442 4.327 1.00 0.00 H new ATOM 0 HA GLN A 106 8.705 -2.865 3.642 1.00 0.00 H new ATOM 0 HB2 GLN A 106 7.120 -5.035 2.229 1.00 0.00 H new ATOM 0 HB3 GLN A 106 8.296 -4.041 1.393 1.00 0.00 H new ATOM 0 HG2 GLN A 106 10.076 -4.814 2.961 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.902 -5.796 3.816 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.844 -7.824 3.443 1.00 0.00 H new ATOM 0 HE22 GLN A 106 10.023 -8.527 1.832 1.00 0.00 H new ATOM 760 N HIS A 107 7.539 -1.008 2.503 1.00 0.00 N ATOM 761 CA HIS A 107 6.905 0.217 1.964 1.00 0.00 C ATOM 762 C HIS A 107 7.227 0.333 0.447 1.00 0.00 C ATOM 763 O HIS A 107 8.384 0.207 0.029 1.00 0.00 O ATOM 764 CB HIS A 107 7.473 1.431 2.749 1.00 0.00 C ATOM 765 CG HIS A 107 6.816 1.713 4.107 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.087 2.861 4.390 1.00 0.00 N ATOM 767 CD2 HIS A 107 6.841 0.856 5.222 1.00 0.00 C ATOM 768 CE1 HIS A 107 5.740 2.573 5.688 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.152 1.413 6.273 1.00 0.00 N ATOM 0 H HIS A 107 8.524 -0.882 2.735 1.00 0.00 H new ATOM 0 HA HIS A 107 5.822 0.186 2.079 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.539 1.270 2.909 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.374 2.321 2.127 1.00 0.00 H new ATOM 0 HD1 HIS A 107 5.874 3.672 3.810 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.333 -0.105 5.249 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.136 3.271 6.249 1.00 0.00 H new ATOM 777 N PHE A 108 6.182 0.581 -0.360 1.00 0.00 N ATOM 778 CA PHE A 108 6.288 0.630 -1.846 1.00 0.00 C ATOM 779 C PHE A 108 5.659 1.961 -2.322 1.00 0.00 C ATOM 780 O PHE A 108 4.502 2.270 -2.020 1.00 0.00 O ATOM 781 CB PHE A 108 5.577 -0.569 -2.532 1.00 0.00 C ATOM 782 CG PHE A 108 6.147 -1.957 -2.189 1.00 0.00 C ATOM 783 CD1 PHE A 108 7.271 -2.447 -2.863 1.00 0.00 C ATOM 784 CD2 PHE A 108 5.590 -2.707 -1.147 1.00 0.00 C ATOM 785 CE1 PHE A 108 7.837 -3.663 -2.490 1.00 0.00 C ATOM 786 CE2 PHE A 108 6.162 -3.919 -0.773 1.00 0.00 C ATOM 787 CZ PHE A 108 7.286 -4.394 -1.442 1.00 0.00 C ATOM 0 H PHE A 108 5.239 0.754 -0.012 1.00 0.00 H new ATOM 0 HA PHE A 108 7.340 0.567 -2.125 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.522 -0.550 -2.257 1.00 0.00 H new ATOM 0 HB3 PHE A 108 5.628 -0.431 -3.612 1.00 0.00 H new ATOM 0 HD1 PHE A 108 7.701 -1.880 -3.675 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.713 -2.344 -0.631 1.00 0.00 H new ATOM 0 HE1 PHE A 108 8.703 -4.039 -3.014 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.734 -4.491 0.037 1.00 0.00 H new ATOM 0 HZ PHE A 108 7.732 -5.332 -1.147 1.00 0.00 H new ATOM 797 N LYS A 109 6.442 2.741 -3.081 1.00 0.00 N ATOM 798 CA LYS A 109 6.083 4.135 -3.446 1.00 0.00 C ATOM 799 C LYS A 109 5.088 4.157 -4.642 1.00 0.00 C ATOM 800 O LYS A 109 5.413 3.749 -5.762 1.00 0.00 O ATOM 801 CB LYS A 109 7.389 4.926 -3.743 1.00 0.00 C ATOM 802 CG LYS A 109 7.236 6.446 -4.003 1.00 0.00 C ATOM 803 CD LYS A 109 6.807 7.325 -2.808 1.00 0.00 C ATOM 804 CE LYS A 109 7.873 7.456 -1.705 1.00 0.00 C ATOM 805 NZ LYS A 109 7.448 8.388 -0.646 1.00 0.00 N ATOM 0 H LYS A 109 7.337 2.434 -3.461 1.00 0.00 H new ATOM 0 HA LYS A 109 5.569 4.619 -2.616 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.068 4.791 -2.901 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.868 4.478 -4.614 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.189 6.823 -4.375 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.506 6.581 -4.801 1.00 0.00 H new ATOM 0 HD2 LYS A 109 6.556 8.320 -3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 109 5.899 6.908 -2.372 1.00 0.00 H new ATOM 0 HE2 LYS A 109 8.069 6.476 -1.270 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.809 7.804 -2.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.978 9.279 -0.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 6.430 8.580 -0.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 7.636 7.964 0.285 1.00 0.00 H new ATOM 819 N VAL A 110 3.889 4.694 -4.367 1.00 0.00 N ATOM 820 CA VAL A 110 2.849 4.980 -5.392 1.00 0.00 C ATOM 821 C VAL A 110 3.182 6.390 -5.975 1.00 0.00 C ATOM 822 O VAL A 110 2.925 7.412 -5.330 1.00 0.00 O ATOM 823 CB VAL A 110 1.424 4.872 -4.742 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.291 5.300 -5.697 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.074 3.466 -4.197 1.00 0.00 C ATOM 0 H VAL A 110 3.603 4.947 -3.421 1.00 0.00 H new ATOM 0 HA VAL A 110 2.844 4.260 -6.210 1.00 0.00 H new ATOM 0 HB VAL A 110 1.489 5.564 -3.903 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.669 5.203 -5.190 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.440 6.337 -5.996 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.300 4.662 -6.581 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.073 3.482 -3.766 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.107 2.742 -5.011 1.00 0.00 H new ATOM 0 HG23 VAL A 110 1.795 3.183 -3.430 1.00 0.00 H new ATOM 835 N LEU A 111 3.773 6.410 -7.184 1.00 0.00 N ATOM 836 CA LEU A 111 4.257 7.664 -7.835 1.00 0.00 C ATOM 837 C LEU A 111 3.582 7.880 -9.220 1.00 0.00 C ATOM 838 O LEU A 111 3.317 6.926 -9.956 1.00 0.00 O ATOM 839 CB LEU A 111 5.813 7.693 -7.855 1.00 0.00 C ATOM 840 CG LEU A 111 6.573 6.625 -8.703 1.00 0.00 C ATOM 841 CD1 LEU A 111 6.932 7.152 -10.106 1.00 0.00 C ATOM 842 CD2 LEU A 111 7.846 6.128 -7.989 1.00 0.00 C ATOM 0 H LEU A 111 3.932 5.571 -7.741 1.00 0.00 H new ATOM 0 HA LEU A 111 3.951 8.527 -7.244 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.120 8.677 -8.210 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.158 7.604 -6.825 1.00 0.00 H new ATOM 0 HG LEU A 111 5.889 5.784 -8.818 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.460 6.377 -10.662 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.020 7.422 -10.638 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.571 8.030 -10.012 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.346 5.386 -8.611 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.518 6.969 -7.816 1.00 0.00 H new ATOM 0 HD23 LEU A 111 7.575 5.677 -7.034 1.00 0.00 H new ATOM 854 N ARG A 112 3.306 9.151 -9.562 1.00 0.00 N ATOM 855 CA ARG A 112 2.481 9.515 -10.748 1.00 0.00 C ATOM 856 C ARG A 112 3.303 9.700 -12.060 1.00 0.00 C ATOM 857 O ARG A 112 4.491 10.038 -12.037 1.00 0.00 O ATOM 858 CB ARG A 112 1.718 10.838 -10.459 1.00 0.00 C ATOM 859 CG ARG A 112 0.589 10.787 -9.404 1.00 0.00 C ATOM 860 CD ARG A 112 -0.020 12.188 -9.217 1.00 0.00 C ATOM 861 NE ARG A 112 -1.166 12.206 -8.280 1.00 0.00 N ATOM 862 CZ ARG A 112 -1.837 13.320 -7.926 1.00 0.00 C ATOM 863 NH1 ARG A 112 -1.534 14.543 -8.360 1.00 0.00 N ATOM 864 NH2 ARG A 112 -2.855 13.198 -7.097 1.00 0.00 N ATOM 0 H ARG A 112 3.642 9.956 -9.034 1.00 0.00 H new ATOM 0 HA ARG A 112 1.801 8.679 -10.910 1.00 0.00 H new ATOM 0 HB2 ARG A 112 2.445 11.584 -10.140 1.00 0.00 H new ATOM 0 HB3 ARG A 112 1.289 11.192 -11.396 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.183 10.085 -9.719 1.00 0.00 H new ATOM 0 HG3 ARG A 112 0.983 10.423 -8.455 1.00 0.00 H new ATOM 0 HD2 ARG A 112 0.751 12.866 -8.851 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -0.345 12.568 -10.186 1.00 0.00 H new ATOM 0 HE ARG A 112 -1.467 11.319 -7.877 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -0.752 14.678 -9.000 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -2.084 15.344 -8.052 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.116 12.278 -6.741 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -3.382 14.023 -6.811 1.00 0.00 H new ATOM 878 N ASP A 113 2.607 9.522 -13.202 1.00 0.00 N ATOM 879 CA ASP A 113 3.128 9.867 -14.559 1.00 0.00 C ATOM 880 C ASP A 113 2.475 11.182 -15.090 1.00 0.00 C ATOM 881 O ASP A 113 3.199 12.166 -15.277 1.00 0.00 O ATOM 882 CB ASP A 113 3.101 8.682 -15.571 1.00 0.00 C ATOM 883 CG ASP A 113 1.779 7.928 -15.795 1.00 0.00 C ATOM 884 OD1 ASP A 113 1.498 6.974 -15.039 1.00 0.00 O ATOM 885 OD2 ASP A 113 1.027 8.280 -16.730 1.00 0.00 O ATOM 0 H ASP A 113 1.664 9.134 -13.219 1.00 0.00 H new ATOM 0 HA ASP A 113 4.193 10.069 -14.449 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.430 9.065 -16.537 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.845 7.954 -15.247 1.00 0.00 H new ATOM 890 N GLY A 114 1.145 11.213 -15.329 1.00 0.00 N ATOM 891 CA GLY A 114 0.454 12.394 -15.896 1.00 0.00 C ATOM 892 C GLY A 114 -0.203 13.279 -14.818 1.00 0.00 C ATOM 893 O GLY A 114 0.485 13.789 -13.928 1.00 0.00 O ATOM 0 H GLY A 114 0.524 10.427 -15.136 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.170 12.990 -16.462 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.309 12.060 -16.599 1.00 0.00 H new ATOM 897 N ALA A 115 -1.532 13.466 -14.920 1.00 0.00 N ATOM 898 CA ALA A 115 -2.316 14.292 -13.958 1.00 0.00 C ATOM 899 C ALA A 115 -2.560 13.556 -12.608 1.00 0.00 C ATOM 900 O ALA A 115 -2.029 13.998 -11.586 1.00 0.00 O ATOM 901 CB ALA A 115 -3.607 14.788 -14.642 1.00 0.00 C ATOM 0 H ALA A 115 -2.098 13.056 -15.663 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.733 15.171 -13.682 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.182 15.392 -13.940 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -3.349 15.391 -15.513 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -4.204 13.932 -14.957 1.00 0.00 H new ATOM 907 N GLY A 116 -3.324 12.447 -12.613 1.00 0.00 N ATOM 908 CA GLY A 116 -3.437 11.541 -11.446 1.00 0.00 C ATOM 909 C GLY A 116 -3.357 10.057 -11.859 1.00 0.00 C ATOM 910 O GLY A 116 -4.284 9.296 -11.575 1.00 0.00 O ATOM 0 H GLY A 116 -3.877 12.152 -13.418 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.641 11.763 -10.736 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.382 11.725 -10.934 1.00 0.00 H new ATOM 914 N LYS A 117 -2.248 9.658 -12.518 1.00 0.00 N ATOM 915 CA LYS A 117 -2.077 8.290 -13.076 1.00 0.00 C ATOM 916 C LYS A 117 -1.070 7.549 -12.158 1.00 0.00 C ATOM 917 O LYS A 117 0.146 7.570 -12.370 1.00 0.00 O ATOM 918 CB LYS A 117 -1.606 8.362 -14.555 1.00 0.00 C ATOM 919 CG LYS A 117 -2.693 8.536 -15.638 1.00 0.00 C ATOM 920 CD LYS A 117 -3.421 9.893 -15.630 1.00 0.00 C ATOM 921 CE LYS A 117 -4.350 10.073 -16.841 1.00 0.00 C ATOM 922 NZ LYS A 117 -5.034 11.378 -16.798 1.00 0.00 N ATOM 0 H LYS A 117 -1.447 10.268 -12.680 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.018 7.741 -13.093 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -0.904 9.191 -14.645 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.052 7.450 -14.777 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.233 8.395 -16.616 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.433 7.745 -15.517 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.004 9.983 -14.713 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -2.684 10.696 -15.619 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.772 9.993 -17.761 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.089 9.272 -16.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.654 11.472 -17.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.604 11.443 -15.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.327 12.141 -16.806 1.00 0.00 H new ATOM 936 N TYR A 118 -1.622 6.904 -11.122 1.00 0.00 N ATOM 937 CA TYR A 118 -0.851 6.321 -9.999 1.00 0.00 C ATOM 938 C TYR A 118 -0.263 4.936 -10.384 1.00 0.00 C ATOM 939 O TYR A 118 -1.014 4.022 -10.737 1.00 0.00 O ATOM 940 CB TYR A 118 -1.803 6.143 -8.779 1.00 0.00 C ATOM 941 CG TYR A 118 -2.530 7.380 -8.219 1.00 0.00 C ATOM 942 CD1 TYR A 118 -1.844 8.315 -7.438 1.00 0.00 C ATOM 943 CD2 TYR A 118 -3.900 7.552 -8.454 1.00 0.00 C ATOM 944 CE1 TYR A 118 -2.523 9.402 -6.895 1.00 0.00 C ATOM 945 CE2 TYR A 118 -4.573 8.644 -7.915 1.00 0.00 C ATOM 946 CZ TYR A 118 -3.887 9.562 -7.126 1.00 0.00 C ATOM 947 OH TYR A 118 -4.562 10.613 -6.562 1.00 0.00 O ATOM 0 H TYR A 118 -2.629 6.767 -11.032 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.027 6.991 -9.755 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.562 5.412 -9.057 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.221 5.706 -7.967 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.786 8.194 -7.256 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.436 6.834 -9.056 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.991 10.123 -6.293 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.627 8.779 -8.109 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.505 10.576 -6.826 1.00 0.00 H new ATOM 957 N PHE A 119 1.070 4.785 -10.295 1.00 0.00 N ATOM 958 CA PHE A 119 1.756 3.505 -10.619 1.00 0.00 C ATOM 959 C PHE A 119 2.859 3.208 -9.561 1.00 0.00 C ATOM 960 O PHE A 119 3.771 4.014 -9.351 1.00 0.00 O ATOM 961 CB PHE A 119 2.266 3.462 -12.093 1.00 0.00 C ATOM 962 CG PHE A 119 3.536 4.243 -12.473 1.00 0.00 C ATOM 963 CD1 PHE A 119 3.486 5.617 -12.727 1.00 0.00 C ATOM 964 CD2 PHE A 119 4.762 3.573 -12.554 1.00 0.00 C ATOM 965 CE1 PHE A 119 4.650 6.311 -13.047 1.00 0.00 C ATOM 966 CE2 PHE A 119 5.921 4.269 -12.884 1.00 0.00 C ATOM 967 CZ PHE A 119 5.863 5.636 -13.137 1.00 0.00 C ATOM 0 H PHE A 119 1.702 5.530 -10.002 1.00 0.00 H new ATOM 0 HA PHE A 119 1.030 2.694 -10.559 1.00 0.00 H new ATOM 0 HB2 PHE A 119 2.435 2.417 -12.351 1.00 0.00 H new ATOM 0 HB3 PHE A 119 1.458 3.821 -12.730 1.00 0.00 H new ATOM 0 HD1 PHE A 119 2.543 6.141 -12.675 1.00 0.00 H new ATOM 0 HD2 PHE A 119 4.809 2.512 -12.360 1.00 0.00 H new ATOM 0 HE1 PHE A 119 4.611 7.375 -13.226 1.00 0.00 H new ATOM 0 HE2 PHE A 119 6.865 3.748 -12.944 1.00 0.00 H new ATOM 0 HZ PHE A 119 6.761 6.174 -13.404 1.00 0.00 H new ATOM 977 N LEU A 120 2.771 2.026 -8.930 1.00 0.00 N ATOM 978 CA LEU A 120 3.848 1.464 -8.059 1.00 0.00 C ATOM 979 C LEU A 120 4.599 0.273 -8.743 1.00 0.00 C ATOM 980 O LEU A 120 5.832 0.233 -8.720 1.00 0.00 O ATOM 981 CB LEU A 120 3.357 1.120 -6.617 1.00 0.00 C ATOM 982 CG LEU A 120 2.424 -0.103 -6.353 1.00 0.00 C ATOM 983 CD1 LEU A 120 2.259 -0.350 -4.841 1.00 0.00 C ATOM 984 CD2 LEU A 120 1.038 0.026 -7.011 1.00 0.00 C ATOM 0 H LEU A 120 1.953 1.421 -9.002 1.00 0.00 H new ATOM 0 HA LEU A 120 4.580 2.262 -7.932 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.246 0.981 -6.002 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.841 2.002 -6.237 1.00 0.00 H new ATOM 0 HG LEU A 120 2.918 -0.956 -6.817 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.605 -1.207 -4.682 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.234 -0.550 -4.396 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.821 0.532 -4.374 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.444 -0.860 -6.785 1.00 0.00 H new ATOM 0 HD22 LEU A 120 0.532 0.910 -6.624 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.155 0.119 -8.091 1.00 0.00 H new ATOM 996 N TRP A 121 3.851 -0.697 -9.315 1.00 0.00 N ATOM 997 CA TRP A 121 4.383 -1.982 -9.837 1.00 0.00 C ATOM 998 C TRP A 121 4.786 -1.849 -11.336 1.00 0.00 C ATOM 999 O TRP A 121 5.983 -1.884 -11.635 1.00 0.00 O ATOM 1000 CB TRP A 121 3.306 -3.056 -9.503 1.00 0.00 C ATOM 1001 CG TRP A 121 3.622 -4.521 -9.830 1.00 0.00 C ATOM 1002 CD1 TRP A 121 4.629 -5.304 -9.229 1.00 0.00 C ATOM 1003 CD2 TRP A 121 2.867 -5.405 -10.584 1.00 0.00 C ATOM 1004 NE1 TRP A 121 4.512 -6.663 -9.574 1.00 0.00 N ATOM 1005 CE2 TRP A 121 3.406 -6.705 -10.406 1.00 0.00 C ATOM 1006 CE3 TRP A 121 1.696 -5.215 -11.363 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 2.764 -7.825 -10.989 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 1.097 -6.330 -11.947 1.00 0.00 C ATOM 1009 CH2 TRP A 121 1.619 -7.615 -11.760 1.00 0.00 C ATOM 0 H TRP A 121 2.841 -0.610 -9.430 1.00 0.00 H new ATOM 0 HA TRP A 121 5.318 -2.290 -9.369 1.00 0.00 H new ATOM 0 HB2 TRP A 121 3.090 -2.991 -8.437 1.00 0.00 H new ATOM 0 HB3 TRP A 121 2.391 -2.786 -10.031 1.00 0.00 H new ATOM 0 HD1 TRP A 121 5.398 -4.908 -8.582 1.00 0.00 H new ATOM 0 HE1 TRP A 121 5.105 -7.439 -9.279 1.00 0.00 H new ATOM 0 HE3 TRP A 121 1.278 -4.229 -11.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 3.152 -8.822 -10.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.214 -6.200 -12.555 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.127 -8.459 -12.220 1.00 0.00 H new ATOM 1020 N VAL A 122 3.813 -1.683 -12.258 1.00 0.00 N ATOM 1021 CA VAL A 122 4.083 -1.425 -13.704 1.00 0.00 C ATOM 1022 C VAL A 122 2.960 -0.519 -14.295 1.00 0.00 C ATOM 1023 O VAL A 122 3.227 0.627 -14.670 1.00 0.00 O ATOM 1024 CB VAL A 122 4.433 -2.729 -14.509 1.00 0.00 C ATOM 1025 CG1 VAL A 122 3.320 -3.795 -14.650 1.00 0.00 C ATOM 1026 CG2 VAL A 122 5.044 -2.423 -15.894 1.00 0.00 C ATOM 0 H VAL A 122 2.820 -1.722 -12.030 1.00 0.00 H new ATOM 0 HA VAL A 122 5.005 -0.853 -13.809 1.00 0.00 H new ATOM 0 HB VAL A 122 5.177 -3.191 -13.861 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.696 -4.640 -15.227 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.017 -4.137 -13.661 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.462 -3.360 -15.162 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.267 -3.358 -16.408 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.334 -1.844 -16.485 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.963 -1.850 -15.768 1.00 0.00 H new ATOM 1036 N VAL A 123 1.722 -1.042 -14.379 1.00 0.00 N ATOM 1037 CA VAL A 123 0.584 -0.378 -15.074 1.00 0.00 C ATOM 1038 C VAL A 123 -0.062 0.731 -14.182 1.00 0.00 C ATOM 1039 O VAL A 123 -0.243 0.558 -12.972 1.00 0.00 O ATOM 1040 CB VAL A 123 -0.413 -1.469 -15.606 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -1.170 -2.273 -14.520 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -1.424 -0.903 -16.628 1.00 0.00 C ATOM 0 H VAL A 123 1.474 -1.941 -13.967 1.00 0.00 H new ATOM 0 HA VAL A 123 0.941 0.163 -15.951 1.00 0.00 H new ATOM 0 HB VAL A 123 0.252 -2.177 -16.101 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.830 -2.997 -14.997 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.452 -2.797 -13.889 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.761 -1.591 -13.909 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.088 -1.700 -16.962 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.012 -0.113 -16.160 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.886 -0.496 -17.484 1.00 0.00 H new ATOM 1052 N LYS A 124 -0.402 1.867 -14.817 1.00 0.00 N ATOM 1053 CA LYS A 124 -0.992 3.046 -14.129 1.00 0.00 C ATOM 1054 C LYS A 124 -2.535 2.950 -13.933 1.00 0.00 C ATOM 1055 O LYS A 124 -3.233 2.190 -14.613 1.00 0.00 O ATOM 1056 CB LYS A 124 -0.513 4.352 -14.833 1.00 0.00 C ATOM 1057 CG LYS A 124 -1.200 4.823 -16.140 1.00 0.00 C ATOM 1058 CD LYS A 124 -1.020 3.917 -17.377 1.00 0.00 C ATOM 1059 CE LYS A 124 -1.655 4.473 -18.667 1.00 0.00 C ATOM 1060 NZ LYS A 124 -0.941 5.644 -19.214 1.00 0.00 N ATOM 0 H LYS A 124 -0.279 2.001 -15.821 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.620 3.068 -13.105 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.602 5.162 -14.109 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.549 4.233 -15.049 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.267 4.928 -15.946 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.822 5.815 -16.386 1.00 0.00 H new ATOM 0 HD2 LYS A 124 0.045 3.762 -17.548 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -1.454 2.940 -17.164 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -1.678 3.686 -19.421 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.690 4.750 -18.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -1.418 5.968 -20.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -0.941 6.410 -18.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 0.040 5.379 -19.438 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.037 3.733 -12.962 1.00 0.00 N ATOM 1075 CA PHE A 125 -4.445 3.659 -12.491 1.00 0.00 C ATOM 1076 C PHE A 125 -4.930 5.106 -12.239 1.00 0.00 C ATOM 1077 O PHE A 125 -4.354 5.830 -11.422 1.00 0.00 O ATOM 1078 CB PHE A 125 -4.580 2.829 -11.178 1.00 0.00 C ATOM 1079 CG PHE A 125 -4.185 1.347 -11.285 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -5.036 0.429 -11.910 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -2.939 0.916 -10.811 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -4.639 -0.895 -12.075 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -2.548 -0.410 -10.970 1.00 0.00 C ATOM 1084 CZ PHE A 125 -3.392 -1.308 -11.614 1.00 0.00 C ATOM 0 H PHE A 125 -2.483 4.438 -12.476 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.048 3.160 -13.250 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.964 3.296 -10.409 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.614 2.887 -10.837 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -6.004 0.749 -12.266 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.279 1.616 -10.320 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -5.297 -1.601 -12.560 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.591 -0.741 -10.594 1.00 0.00 H new ATOM 0 HZ PHE A 125 -3.078 -2.331 -11.757 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.026 5.508 -12.903 1.00 0.00 N ATOM 1095 CA ASN A 126 -6.654 6.848 -12.700 1.00 0.00 C ATOM 1096 C ASN A 126 -7.120 7.218 -11.250 1.00 0.00 C ATOM 1097 O ASN A 126 -7.031 8.395 -10.888 1.00 0.00 O ATOM 1098 CB ASN A 126 -7.760 7.098 -13.765 1.00 0.00 C ATOM 1099 CG ASN A 126 -9.002 6.174 -13.744 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -9.863 6.273 -12.871 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -9.121 5.269 -14.704 1.00 0.00 N ATOM 0 H ASN A 126 -6.507 4.929 -13.591 1.00 0.00 H new ATOM 0 HA ASN A 126 -5.831 7.548 -12.846 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -8.105 8.126 -13.655 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -7.300 7.020 -14.750 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.930 4.649 -14.723 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.403 5.193 -15.425 1.00 0.00 H new ATOM 1108 N SER A 127 -7.606 6.248 -10.445 1.00 0.00 N ATOM 1109 CA SER A 127 -8.138 6.507 -9.081 1.00 0.00 C ATOM 1110 C SER A 127 -7.356 5.711 -7.999 1.00 0.00 C ATOM 1111 O SER A 127 -6.959 4.553 -8.199 1.00 0.00 O ATOM 1112 CB SER A 127 -9.637 6.121 -9.037 1.00 0.00 C ATOM 1113 OG SER A 127 -10.410 6.957 -9.891 1.00 0.00 O ATOM 0 H SER A 127 -7.642 5.266 -10.717 1.00 0.00 H new ATOM 0 HA SER A 127 -8.017 7.568 -8.862 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.756 5.080 -9.338 1.00 0.00 H new ATOM 0 HB3 SER A 127 -10.006 6.201 -8.014 1.00 0.00 H new ATOM 0 HG SER A 127 -10.225 6.730 -10.826 1.00 0.00 H new ATOM 1119 N LEU A 128 -7.204 6.344 -6.814 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.696 5.667 -5.590 1.00 0.00 C ATOM 1121 C LEU A 128 -7.944 5.023 -4.904 1.00 0.00 C ATOM 1122 O LEU A 128 -8.690 5.676 -4.171 1.00 0.00 O ATOM 1123 CB LEU A 128 -5.931 6.681 -4.693 1.00 0.00 C ATOM 1124 CG LEU A 128 -5.066 6.049 -3.564 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -3.752 5.440 -4.100 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -4.758 7.084 -2.466 1.00 0.00 C ATOM 0 H LEU A 128 -7.427 7.330 -6.675 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.968 4.886 -5.807 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.284 7.287 -5.328 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.655 7.357 -4.238 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.654 5.237 -3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.185 5.012 -3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.982 4.659 -4.825 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.160 6.218 -4.581 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.152 6.620 -1.688 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.212 7.922 -2.899 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.691 7.444 -2.033 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.140 3.742 -5.245 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.345 2.900 -4.972 1.00 0.00 C ATOM 1140 C ASN A 129 -9.246 1.768 -6.052 1.00 0.00 C ATOM 1141 O ASN A 129 -9.129 0.596 -5.691 1.00 0.00 O ATOM 1142 CB ASN A 129 -10.750 3.572 -4.895 1.00 0.00 C ATOM 1143 CG ASN A 129 -11.878 2.631 -4.426 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -12.076 2.415 -3.231 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -12.623 2.049 -5.351 1.00 0.00 N ATOM 0 H ASN A 129 -7.425 3.220 -5.751 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.305 2.558 -3.938 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.696 4.423 -4.216 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.006 3.965 -5.879 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.372 1.413 -5.077 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.449 2.236 -6.338 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.270 2.116 -7.365 1.00 0.00 N ATOM 1153 CA GLU A 130 -8.941 1.200 -8.490 1.00 0.00 C ATOM 1154 C GLU A 130 -7.535 0.504 -8.365 1.00 0.00 C ATOM 1155 O GLU A 130 -7.448 -0.711 -8.563 1.00 0.00 O ATOM 1156 CB GLU A 130 -9.066 2.079 -9.768 1.00 0.00 C ATOM 1157 CG GLU A 130 -8.960 1.327 -11.104 1.00 0.00 C ATOM 1158 CD GLU A 130 -8.960 2.274 -12.306 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -7.873 2.750 -12.702 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -10.048 2.553 -12.858 1.00 0.00 O ATOM 0 H GLU A 130 -9.522 3.054 -7.677 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.623 0.350 -8.507 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.024 2.597 -9.738 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.289 2.843 -9.739 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -8.046 0.733 -11.112 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.794 0.630 -11.193 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.474 1.260 -7.995 1.00 0.00 N ATOM 1168 CA LEU A 131 -5.135 0.707 -7.630 1.00 0.00 C ATOM 1169 C LEU A 131 -5.133 -0.384 -6.515 1.00 0.00 C ATOM 1170 O LEU A 131 -4.572 -1.462 -6.731 1.00 0.00 O ATOM 1171 CB LEU A 131 -4.215 1.924 -7.301 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.706 1.647 -7.016 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -1.856 2.857 -7.439 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -2.405 1.329 -5.533 1.00 0.00 C ATOM 0 H LEU A 131 -6.517 2.278 -7.939 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.753 0.144 -8.482 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.274 2.622 -8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.631 2.431 -6.431 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.450 0.763 -7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.805 2.652 -7.235 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.990 3.041 -8.505 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.170 3.736 -6.877 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.337 1.147 -5.409 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.704 2.173 -4.912 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.961 0.442 -5.231 1.00 0.00 H new ATOM 1186 N VAL A 132 -5.729 -0.099 -5.340 1.00 0.00 N ATOM 1187 CA VAL A 132 -5.750 -1.042 -4.184 1.00 0.00 C ATOM 1188 C VAL A 132 -6.619 -2.318 -4.424 1.00 0.00 C ATOM 1189 O VAL A 132 -6.107 -3.424 -4.235 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.042 -0.263 -2.861 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -7.462 0.317 -2.728 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -5.708 -1.082 -1.604 1.00 0.00 C ATOM 0 H VAL A 132 -6.208 0.783 -5.158 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.754 -1.471 -4.072 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.367 0.590 -2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.555 0.836 -1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.647 1.018 -3.542 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -8.191 -0.492 -2.773 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.930 -0.491 -0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.306 -1.993 -1.594 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.650 -1.343 -1.610 1.00 0.00 H new ATOM 1202 N ASP A 133 -7.883 -2.174 -4.881 1.00 0.00 N ATOM 1203 CA ASP A 133 -8.744 -3.321 -5.300 1.00 0.00 C ATOM 1204 C ASP A 133 -8.146 -4.240 -6.413 1.00 0.00 C ATOM 1205 O ASP A 133 -8.393 -5.449 -6.368 1.00 0.00 O ATOM 1206 CB ASP A 133 -10.163 -2.827 -5.692 1.00 0.00 C ATOM 1207 CG ASP A 133 -11.015 -2.302 -4.525 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -11.654 -3.122 -3.831 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.045 -1.072 -4.296 1.00 0.00 O ATOM 0 H ASP A 133 -8.340 -1.267 -4.972 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.802 -3.961 -4.420 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.063 -2.035 -6.434 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -10.697 -3.647 -6.171 1.00 0.00 H new ATOM 1214 N TYR A 134 -7.346 -3.702 -7.369 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.535 -4.528 -8.308 1.00 0.00 C ATOM 1216 C TYR A 134 -5.540 -5.468 -7.547 1.00 0.00 C ATOM 1217 O TYR A 134 -5.577 -6.675 -7.794 1.00 0.00 O ATOM 1218 CB TYR A 134 -5.828 -3.597 -9.340 1.00 0.00 C ATOM 1219 CG TYR A 134 -4.891 -4.300 -10.343 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -5.391 -4.818 -11.542 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -3.530 -4.450 -10.046 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -4.541 -5.470 -12.432 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -2.682 -5.101 -10.936 1.00 0.00 C ATOM 1224 CZ TYR A 134 -3.187 -5.606 -12.132 1.00 0.00 C ATOM 1225 OH TYR A 134 -2.356 -6.244 -13.015 1.00 0.00 O ATOM 0 H TYR A 134 -7.244 -2.697 -7.512 1.00 0.00 H new ATOM 0 HA TYR A 134 -7.196 -5.197 -8.859 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -6.593 -3.060 -9.901 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -5.251 -2.851 -8.793 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -6.439 -4.712 -11.778 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -3.137 -4.058 -9.120 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -4.932 -5.871 -13.356 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -1.634 -5.215 -10.700 1.00 0.00 H new ATOM 0 HH TYR A 134 -1.651 -5.628 -13.304 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.689 -4.931 -6.640 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.758 -5.754 -5.819 1.00 0.00 C ATOM 1237 C HIS A 135 -4.362 -6.638 -4.681 1.00 0.00 C ATOM 1238 O HIS A 135 -3.627 -7.466 -4.133 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.500 -4.942 -5.406 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.469 -4.720 -6.528 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -1.001 -5.717 -7.381 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -0.759 -3.527 -6.742 1.00 0.00 C ATOM 1243 CE1 HIS A 135 -0.046 -5.002 -8.051 1.00 0.00 C ATOM 1244 NE2 HIS A 135 0.166 -3.687 -7.752 1.00 0.00 N ATOM 0 H HIS A 135 -4.626 -3.930 -6.456 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.446 -6.542 -6.504 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.821 -3.970 -5.031 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -2.010 -5.456 -4.580 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -0.916 -2.611 -6.192 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.543 -5.480 -8.820 1.00 0.00 H new ATOM 0 HE2 HIS A 135 0.819 -3.017 -8.158 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.659 -6.517 -4.318 1.00 0.00 N ATOM 1253 CA ARG A 136 -6.337 -7.539 -3.456 1.00 0.00 C ATOM 1254 C ARG A 136 -6.417 -8.953 -4.158 1.00 0.00 C ATOM 1255 O ARG A 136 -6.339 -9.968 -3.460 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.743 -7.058 -2.976 1.00 0.00 C ATOM 1257 CG ARG A 136 -7.786 -6.398 -1.575 1.00 0.00 C ATOM 1258 CD ARG A 136 -7.304 -4.935 -1.486 1.00 0.00 C ATOM 1259 NE ARG A 136 -8.375 -3.929 -1.706 1.00 0.00 N ATOM 1260 CZ ARG A 136 -9.078 -3.319 -0.730 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -8.974 -3.617 0.563 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -9.928 -2.370 -1.075 1.00 0.00 N ATOM 0 H ARG A 136 -6.257 -5.740 -4.598 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.715 -7.658 -2.569 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.131 -6.346 -3.705 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.418 -7.914 -2.975 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.812 -6.442 -1.209 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.180 -6.998 -0.897 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.861 -4.769 -0.504 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.516 -4.778 -2.222 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.596 -3.680 -2.670 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.331 -4.348 0.868 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.537 -3.114 1.249 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.039 -2.117 -2.057 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.474 -1.890 -0.360 1.00 0.00 H new ATOM 1276 N SER A 137 -6.535 -9.009 -5.508 1.00 0.00 N ATOM 1277 CA SER A 137 -6.404 -10.248 -6.315 1.00 0.00 C ATOM 1278 C SER A 137 -4.974 -10.474 -6.908 1.00 0.00 C ATOM 1279 O SER A 137 -4.498 -11.610 -6.862 1.00 0.00 O ATOM 1280 CB SER A 137 -7.469 -10.257 -7.438 1.00 0.00 C ATOM 1281 OG SER A 137 -8.788 -10.263 -6.903 1.00 0.00 O ATOM 0 H SER A 137 -6.727 -8.183 -6.075 1.00 0.00 H new ATOM 0 HA SER A 137 -6.572 -11.081 -5.632 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.337 -9.382 -8.074 1.00 0.00 H new ATOM 0 HB3 SER A 137 -7.327 -11.134 -8.069 1.00 0.00 H new ATOM 0 HG SER A 137 -9.438 -10.267 -7.636 1.00 0.00 H new ATOM 1287 N THR A 138 -4.318 -9.441 -7.488 1.00 0.00 N ATOM 1288 CA THR A 138 -2.964 -9.545 -8.116 1.00 0.00 C ATOM 1289 C THR A 138 -1.837 -9.253 -7.072 1.00 0.00 C ATOM 1290 O THR A 138 -2.043 -8.580 -6.060 1.00 0.00 O ATOM 1291 CB THR A 138 -2.913 -8.585 -9.353 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.976 -8.882 -10.256 1.00 0.00 O ATOM 1293 CG2 THR A 138 -1.614 -8.632 -10.184 1.00 0.00 C ATOM 0 H THR A 138 -4.711 -8.501 -7.538 1.00 0.00 H new ATOM 0 HA THR A 138 -2.786 -10.562 -8.465 1.00 0.00 H new ATOM 0 HB THR A 138 -2.988 -7.593 -8.908 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.933 -8.274 -11.023 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.687 -7.929 -11.014 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.768 -8.361 -9.552 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.468 -9.639 -10.574 1.00 0.00 H new ATOM 1301 N SER A 139 -0.625 -9.776 -7.330 1.00 0.00 N ATOM 1302 CA SER A 139 0.513 -9.665 -6.388 1.00 0.00 C ATOM 1303 C SER A 139 1.326 -8.349 -6.561 1.00 0.00 C ATOM 1304 O SER A 139 1.716 -7.977 -7.673 1.00 0.00 O ATOM 1305 CB SER A 139 1.414 -10.905 -6.573 1.00 0.00 C ATOM 1306 OG SER A 139 2.439 -10.924 -5.588 1.00 0.00 O ATOM 0 H SER A 139 -0.404 -10.283 -8.187 1.00 0.00 H new ATOM 0 HA SER A 139 0.118 -9.627 -5.373 1.00 0.00 H new ATOM 0 HB2 SER A 139 0.814 -11.812 -6.500 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.858 -10.895 -7.569 1.00 0.00 H new ATOM 0 HG SER A 139 3.296 -10.695 -6.004 1.00 0.00 H new ATOM 1312 N VAL A 140 1.619 -7.692 -5.421 1.00 0.00 N ATOM 1313 CA VAL A 140 2.587 -6.546 -5.351 1.00 0.00 C ATOM 1314 C VAL A 140 4.070 -7.019 -5.592 1.00 0.00 C ATOM 1315 O VAL A 140 4.823 -6.289 -6.240 1.00 0.00 O ATOM 1316 CB VAL A 140 2.432 -5.746 -4.009 1.00 0.00 C ATOM 1317 CG1 VAL A 140 3.449 -4.590 -3.815 1.00 0.00 C ATOM 1318 CG2 VAL A 140 1.031 -5.129 -3.838 1.00 0.00 C ATOM 0 H VAL A 140 1.202 -7.928 -4.521 1.00 0.00 H new ATOM 0 HA VAL A 140 2.342 -5.860 -6.162 1.00 0.00 H new ATOM 0 HB VAL A 140 2.620 -6.516 -3.260 1.00 0.00 H new ATOM 0 HG11 VAL A 140 3.262 -4.098 -2.861 1.00 0.00 H new ATOM 0 HG12 VAL A 140 4.462 -4.992 -3.824 1.00 0.00 H new ATOM 0 HG13 VAL A 140 3.338 -3.868 -4.624 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.984 -4.589 -2.892 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.834 -4.440 -4.660 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.282 -5.921 -3.841 1.00 0.00 H new ATOM 1328 N SER A 141 4.477 -8.219 -5.112 1.00 0.00 N ATOM 1329 CA SER A 141 5.776 -8.839 -5.472 1.00 0.00 C ATOM 1330 C SER A 141 5.667 -9.500 -6.876 1.00 0.00 C ATOM 1331 O SER A 141 4.706 -10.216 -7.178 1.00 0.00 O ATOM 1332 CB SER A 141 6.138 -9.894 -4.401 1.00 0.00 C ATOM 1333 OG SER A 141 7.446 -10.407 -4.622 1.00 0.00 O ATOM 0 H SER A 141 3.919 -8.781 -4.469 1.00 0.00 H new ATOM 0 HA SER A 141 6.558 -8.081 -5.508 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.080 -9.447 -3.409 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.414 -10.708 -4.426 1.00 0.00 H new ATOM 0 HG SER A 141 7.845 -10.665 -3.765 1.00 0.00 H new ATOM 1339 N ARG A 142 6.663 -9.236 -7.736 1.00 0.00 N ATOM 1340 CA ARG A 142 6.657 -9.719 -9.146 1.00 0.00 C ATOM 1341 C ARG A 142 6.973 -11.242 -9.294 1.00 0.00 C ATOM 1342 O ARG A 142 6.203 -11.950 -9.949 1.00 0.00 O ATOM 1343 CB ARG A 142 7.562 -8.796 -10.007 1.00 0.00 C ATOM 1344 CG ARG A 142 7.193 -8.780 -11.506 1.00 0.00 C ATOM 1345 CD ARG A 142 7.973 -7.715 -12.304 1.00 0.00 C ATOM 1346 NE ARG A 142 7.446 -7.538 -13.681 1.00 0.00 N ATOM 1347 CZ ARG A 142 6.425 -6.719 -14.015 1.00 0.00 C ATOM 1348 NH1 ARG A 142 5.747 -5.980 -13.139 1.00 0.00 N ATOM 1349 NH2 ARG A 142 6.076 -6.649 -15.286 1.00 0.00 N ATOM 0 H ARG A 142 7.489 -8.691 -7.489 1.00 0.00 H new ATOM 0 HA ARG A 142 5.639 -9.646 -9.529 1.00 0.00 H new ATOM 0 HB2 ARG A 142 7.503 -7.780 -9.617 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.598 -9.118 -9.901 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.389 -9.763 -11.934 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.124 -8.594 -11.610 1.00 0.00 H new ATOM 0 HD2 ARG A 142 7.926 -6.763 -11.775 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.024 -8.001 -12.354 1.00 0.00 H new ATOM 0 HE ARG A 142 7.887 -8.074 -14.429 1.00 0.00 H new ATOM 0 HH11 ARG A 142 5.989 -6.012 -12.149 1.00 0.00 H new ATOM 0 HH12 ARG A 142 4.985 -5.381 -13.458 1.00 0.00 H new ATOM 0 HH21 ARG A 142 6.573 -7.204 -15.983 1.00 0.00 H new ATOM 0 HH22 ARG A 142 5.309 -6.040 -15.571 1.00 0.00 H new ATOM 1363 N ASN A 143 8.062 -11.742 -8.671 1.00 0.00 N ATOM 1364 CA ASN A 143 8.373 -13.201 -8.610 1.00 0.00 C ATOM 1365 C ASN A 143 7.491 -13.968 -7.573 1.00 0.00 C ATOM 1366 O ASN A 143 6.823 -14.932 -7.958 1.00 0.00 O ATOM 1367 CB ASN A 143 9.890 -13.440 -8.359 1.00 0.00 C ATOM 1368 CG ASN A 143 10.825 -13.033 -9.518 1.00 0.00 C ATOM 1369 OD1 ASN A 143 10.918 -13.723 -10.533 1.00 0.00 O ATOM 1370 ND2 ASN A 143 11.529 -11.918 -9.393 1.00 0.00 N ATOM 0 H ASN A 143 8.750 -11.157 -8.197 1.00 0.00 H new ATOM 0 HA ASN A 143 8.121 -13.615 -9.586 1.00 0.00 H new ATOM 0 HB2 ASN A 143 10.185 -12.888 -7.466 1.00 0.00 H new ATOM 0 HB3 ASN A 143 10.043 -14.498 -8.145 1.00 0.00 H new ATOM 0 HD21 ASN A 143 12.156 -11.624 -10.142 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.444 -11.354 -8.548 1.00 0.00 H new ATOM 1377 N GLN A 144 7.477 -13.550 -6.287 1.00 0.00 N ATOM 1378 CA GLN A 144 6.669 -14.210 -5.221 1.00 0.00 C ATOM 1379 C GLN A 144 5.171 -13.772 -5.259 1.00 0.00 C ATOM 1380 O GLN A 144 4.821 -12.723 -5.809 1.00 0.00 O ATOM 1381 CB GLN A 144 7.295 -13.918 -3.823 1.00 0.00 C ATOM 1382 CG GLN A 144 8.731 -14.437 -3.560 1.00 0.00 C ATOM 1383 CD GLN A 144 8.888 -15.968 -3.608 1.00 0.00 C ATOM 1384 OE1 GLN A 144 9.182 -16.545 -4.654 1.00 0.00 O ATOM 1385 NE2 GLN A 144 8.699 -16.651 -2.489 1.00 0.00 N ATOM 0 H GLN A 144 8.019 -12.752 -5.955 1.00 0.00 H new ATOM 0 HA GLN A 144 6.688 -15.284 -5.407 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.295 -12.838 -3.673 1.00 0.00 H new ATOM 0 HB3 GLN A 144 6.639 -14.345 -3.065 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.402 -13.995 -4.297 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.055 -14.084 -2.581 1.00 0.00 H new ATOM 0 HE21 GLN A 144 8.456 -16.162 -1.628 1.00 0.00 H new ATOM 0 HE22 GLN A 144 8.797 -17.666 -2.488 1.00 0.00 H new ATOM 1394 N GLN A 145 4.291 -14.601 -4.666 1.00 0.00 N ATOM 1395 CA GLN A 145 2.828 -14.330 -4.613 1.00 0.00 C ATOM 1396 C GLN A 145 2.443 -13.844 -3.186 1.00 0.00 C ATOM 1397 O GLN A 145 2.110 -14.648 -2.309 1.00 0.00 O ATOM 1398 CB GLN A 145 2.036 -15.590 -5.058 1.00 0.00 C ATOM 1399 CG GLN A 145 2.112 -15.906 -6.570 1.00 0.00 C ATOM 1400 CD GLN A 145 1.267 -17.125 -6.971 1.00 0.00 C ATOM 1401 OE1 GLN A 145 1.719 -18.267 -6.897 1.00 0.00 O ATOM 1402 NE2 GLN A 145 0.032 -16.914 -7.403 1.00 0.00 N ATOM 0 H GLN A 145 4.564 -15.472 -4.211 1.00 0.00 H new ATOM 0 HA GLN A 145 2.564 -13.534 -5.309 1.00 0.00 H new ATOM 0 HB2 GLN A 145 2.409 -16.451 -4.503 1.00 0.00 H new ATOM 0 HB3 GLN A 145 0.990 -15.460 -4.781 1.00 0.00 H new ATOM 0 HG2 GLN A 145 1.776 -15.036 -7.135 1.00 0.00 H new ATOM 0 HG3 GLN A 145 3.151 -16.084 -6.847 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -0.333 -15.963 -7.460 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -0.554 -17.702 -7.678 1.00 0.00 H new ATOM 1411 N ILE A 146 2.500 -12.512 -2.975 1.00 0.00 N ATOM 1412 CA ILE A 146 2.101 -11.850 -1.695 1.00 0.00 C ATOM 1413 C ILE A 146 0.826 -10.998 -1.998 1.00 0.00 C ATOM 1414 O ILE A 146 0.714 -10.370 -3.057 1.00 0.00 O ATOM 1415 CB ILE A 146 3.239 -10.995 -1.023 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.709 -11.498 -1.174 1.00 0.00 C ATOM 1417 CG2 ILE A 146 2.912 -10.743 0.473 1.00 0.00 C ATOM 1418 CD1 ILE A 146 5.065 -12.869 -0.583 1.00 0.00 C ATOM 0 H ILE A 146 2.824 -11.855 -3.685 1.00 0.00 H new ATOM 0 HA ILE A 146 1.893 -12.620 -0.952 1.00 0.00 H new ATOM 0 HB ILE A 146 3.228 -10.071 -1.602 1.00 0.00 H new ATOM 0 HG12 ILE A 146 4.947 -11.521 -2.238 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.364 -10.757 -0.717 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.708 -10.151 0.925 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.968 -10.204 0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.830 -11.697 0.993 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.118 -13.081 -0.766 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.877 -12.862 0.491 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.453 -13.638 -1.054 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.134 -10.983 -1.054 1.00 0.00 N ATOM 1431 CA PHE A 147 -1.498 -10.413 -1.296 1.00 0.00 C ATOM 1432 C PHE A 147 -2.007 -9.557 -0.099 1.00 0.00 C ATOM 1433 O PHE A 147 -1.583 -9.720 1.048 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.520 -11.542 -1.648 1.00 0.00 C ATOM 1435 CG PHE A 147 -2.222 -12.360 -2.923 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -2.284 -11.762 -4.188 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -1.843 -13.704 -2.821 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -1.952 -12.493 -5.326 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -1.530 -14.434 -3.965 1.00 0.00 C ATOM 1440 CZ PHE A 147 -1.577 -13.827 -5.215 1.00 0.00 C ATOM 0 H PHE A 147 -0.003 -11.356 -0.114 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.413 -9.742 -2.151 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.574 -12.230 -0.804 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.506 -11.090 -1.754 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.590 -10.731 -4.281 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -1.793 -14.177 -1.851 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -1.986 -12.022 -6.297 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.250 -15.474 -3.881 1.00 0.00 H new ATOM 0 HZ PHE A 147 -1.322 -14.392 -6.100 1.00 0.00 H new ATOM 1450 N LEU A 148 -2.935 -8.631 -0.409 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.398 -7.570 0.526 1.00 0.00 C ATOM 1452 C LEU A 148 -4.623 -8.029 1.372 1.00 0.00 C ATOM 1453 O LEU A 148 -5.666 -8.398 0.822 1.00 0.00 O ATOM 1454 CB LEU A 148 -3.745 -6.302 -0.318 1.00 0.00 C ATOM 1455 CG LEU A 148 -2.599 -5.284 -0.572 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.372 -5.871 -1.289 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -3.127 -4.067 -1.358 1.00 0.00 C ATOM 0 H LEU A 148 -3.392 -8.592 -1.320 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.604 -7.347 1.238 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.124 -6.633 -1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.560 -5.777 0.181 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.256 -4.982 0.418 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.622 -5.091 -1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.951 -6.678 -0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.671 -6.260 -2.262 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.313 -3.363 -1.528 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.527 -4.398 -2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.916 -3.578 -0.786 1.00 0.00 H new ATOM 1469 N ARG A 149 -4.490 -7.940 2.709 1.00 0.00 N ATOM 1470 CA ARG A 149 -5.599 -8.157 3.677 1.00 0.00 C ATOM 1471 C ARG A 149 -5.844 -6.864 4.508 1.00 0.00 C ATOM 1472 O ARG A 149 -4.933 -6.072 4.774 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.242 -9.312 4.644 1.00 0.00 C ATOM 1474 CG ARG A 149 -5.081 -10.703 3.995 1.00 0.00 C ATOM 1475 CD ARG A 149 -4.773 -11.758 5.062 1.00 0.00 C ATOM 1476 NE ARG A 149 -4.472 -13.081 4.467 1.00 0.00 N ATOM 1477 CZ ARG A 149 -4.073 -14.157 5.172 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -3.949 -14.176 6.498 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -3.789 -15.263 4.508 1.00 0.00 N ATOM 0 H ARG A 149 -3.603 -7.713 3.159 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.500 -8.411 3.118 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.312 -9.060 5.154 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.018 -9.375 5.407 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -5.994 -10.971 3.463 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -4.278 -10.677 3.258 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -3.924 -11.429 5.662 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -5.624 -11.850 5.737 1.00 0.00 H new ATOM 0 HE ARG A 149 -4.574 -13.184 3.457 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -4.162 -13.340 7.042 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -3.641 -15.027 6.969 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.875 -15.284 3.492 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -3.484 -16.096 5.011 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.095 -6.680 4.962 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.506 -5.463 5.722 1.00 0.00 C ATOM 1495 C ASP A 150 -7.134 -5.545 7.234 1.00 0.00 C ATOM 1496 O ASP A 150 -7.098 -6.619 7.845 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.025 -5.197 5.537 1.00 0.00 C ATOM 1498 CG ASP A 150 -9.412 -4.635 4.161 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -9.341 -3.400 3.970 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -9.787 -5.426 3.267 1.00 0.00 O ATOM 0 H ASP A 150 -7.848 -7.353 4.821 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.947 -4.623 5.310 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.566 -6.129 5.700 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.355 -4.499 6.306 1.00 0.00 H new ATOM 1505 N ILE A 151 -6.869 -4.362 7.816 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.378 -4.209 9.218 1.00 0.00 C ATOM 1507 C ILE A 151 -7.489 -4.417 10.294 1.00 0.00 C ATOM 1508 O ILE A 151 -8.687 -4.304 10.011 1.00 0.00 O ATOM 1509 CB ILE A 151 -5.607 -2.845 9.387 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -6.354 -1.524 9.023 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -4.247 -2.887 8.656 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -7.412 -1.056 10.031 1.00 0.00 C ATOM 0 H ILE A 151 -6.987 -3.472 7.332 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.670 -5.017 9.400 1.00 0.00 H new ATOM 0 HB ILE A 151 -5.491 -2.783 10.469 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -5.615 -0.731 8.906 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -6.836 -1.656 8.054 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -3.734 -1.934 8.787 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -3.636 -3.689 9.071 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.410 -3.068 7.594 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.867 -0.131 9.678 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -8.181 -1.822 10.134 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.941 -0.883 10.999 1.00 0.00 H new ATOM 1524 N GLU A 152 -7.054 -4.700 11.538 1.00 0.00 N ATOM 1525 CA GLU A 152 -7.951 -4.728 12.721 1.00 0.00 C ATOM 1526 C GLU A 152 -7.187 -4.026 13.861 1.00 0.00 C ATOM 1527 O GLU A 152 -6.432 -4.605 14.645 1.00 0.00 O ATOM 1528 CB GLU A 152 -8.442 -6.142 13.136 1.00 0.00 C ATOM 1529 CG GLU A 152 -9.416 -6.856 12.170 1.00 0.00 C ATOM 1530 CD GLU A 152 -10.824 -6.254 12.132 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -11.627 -6.539 13.048 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -11.136 -5.497 11.187 1.00 0.00 O ATOM 0 H GLU A 152 -6.081 -4.914 11.755 1.00 0.00 H new ATOM 0 HA GLU A 152 -8.878 -4.212 12.472 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -7.568 -6.779 13.269 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.928 -6.061 14.108 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.996 -6.830 11.165 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.490 -7.905 12.458 1.00 0.00 H new TER 1539 GLU A 152