USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 832 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 84 ASN :FLIP amide:sc= 0.0046 F(o=-4.1,f=-2.8) USER MOD Set 1.2: A 102 THR OG1 : rot 170:sc= -2.81 USER MOD Set 2.1: A 91 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 93 TYR OH : rot 130:sc= 0.0194 USER MOD Set 3.1: A 63 HIS : no HD1:sc= -5.94! C(o=-8!,f=-9.7!) USER MOD Set 3.2: A 79 TYR OH : rot -67:sc= -2.02! USER MOD Set 4.1: A 11 ASN : amide:sc= -0.0135 X(o=-0.46,f=-0.44) USER MOD Set 4.2: A 32 ASN : amide:sc= -0.451 X(o=-0.46,f=-0.96) USER MOD Set 5.1: A 5 SER OG : rot 180:sc= -0.144 USER MOD Set 5.2: A 14 HIS : no HD1:sc= -10.4! C(o=-11!,f=-14!) USER MOD Single : A 1 VAL N :NH3+ -157:sc= -0.383 (180deg=-1.92!) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 GLN : amide:sc= -4.54! C(o=-4.5!,f=-6.7!) USER MOD Single : A 8 SER OG : rot 180:sc= 0.148 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -1.81 K(o=-1.8,f=-3.7!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 161:sc= 0.663 USER MOD Single : A 22 THR OG1 : rot 39:sc= -1.5! USER MOD Single : A 25 SER OG : rot 153:sc= 0.382 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.205 USER MOD Single : A 29 TYR OH : rot 180:sc= -2.12! USER MOD Single : A 30 SER OG : rot 180:sc= -0.0132 USER MOD Single : A 33 SER OG : rot -15:sc= 0.55! USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot -104:sc= -1.67 USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 SER OG : rot -85:sc= 0.16 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= -5.76! USER MOD Single : A 57 GLN : amide:sc= -1.73! C(o=-1.7!,f=-6.2!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 63:sc= 0.173 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -3.09! C(o=-3.1!,f=-5!) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot -65:sc= -1.53! USER MOD Single : A 73 SER OG : rot -160:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= -0.183 USER MOD Single : A 80 SER OG : rot 43:sc= 0.493 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -1.03 K(o=-1,f=-3.7!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -58:sc= 0.895 USER MOD Single : A 98 SER OG : rot 113:sc= -2.19! USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 18:sc= 1.12 USER MOD Single : A 101 SER OG : rot -146:sc= 0.932 USER MOD Single : A 104 SER OG : rot -170:sc= -2.24! USER MOD Single : A 107 ASN :FLIP amide:sc= -1.21 F(o=-2.5,f=-1.2) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.0396 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 4.441 -6.850 16.422 1.00 0.00 N ATOM 2 CA VAL A 1 3.606 -6.055 15.476 1.00 0.00 C ATOM 3 C VAL A 1 2.397 -6.878 15.020 1.00 0.00 C ATOM 4 O VAL A 1 2.517 -8.035 14.669 1.00 0.00 O ATOM 5 CB VAL A 1 4.526 -5.751 14.294 1.00 0.00 C ATOM 6 CG1 VAL A 1 3.889 -4.672 13.415 1.00 0.00 C ATOM 7 CG2 VAL A 1 5.876 -5.250 14.816 1.00 0.00 C ATOM 0 H1 VAL A 1 5.005 -6.206 17.013 1.00 0.00 H new ATOM 0 H2 VAL A 1 3.824 -7.426 17.029 1.00 0.00 H new ATOM 0 H3 VAL A 1 5.077 -7.473 15.884 1.00 0.00 H new ATOM 0 HA VAL A 1 3.217 -5.145 15.932 1.00 0.00 H new ATOM 0 HB VAL A 1 4.675 -6.657 13.707 1.00 0.00 H new ATOM 0 HG11 VAL A 1 4.545 -4.455 12.572 1.00 0.00 H new ATOM 0 HG12 VAL A 1 2.927 -5.026 13.044 1.00 0.00 H new ATOM 0 HG13 VAL A 1 3.741 -3.765 14.002 1.00 0.00 H new ATOM 0 HG21 VAL A 1 6.534 -5.033 13.974 1.00 0.00 H new ATOM 0 HG22 VAL A 1 5.726 -4.344 15.403 1.00 0.00 H new ATOM 0 HG23 VAL A 1 6.331 -6.017 15.443 1.00 0.00 H new ATOM 19 N LYS A 2 1.231 -6.291 15.028 1.00 0.00 N ATOM 20 CA LYS A 2 0.015 -7.041 14.599 1.00 0.00 C ATOM 21 C LYS A 2 -0.111 -7.030 13.072 1.00 0.00 C ATOM 22 O LYS A 2 0.640 -6.371 12.382 1.00 0.00 O ATOM 23 CB LYS A 2 -1.156 -6.294 15.241 1.00 0.00 C ATOM 24 CG LYS A 2 -1.581 -7.015 16.522 1.00 0.00 C ATOM 25 CD LYS A 2 -1.801 -5.989 17.638 1.00 0.00 C ATOM 26 CE LYS A 2 -2.555 -6.648 18.795 1.00 0.00 C ATOM 27 NZ LYS A 2 -3.995 -6.393 18.508 1.00 0.00 N ATOM 0 H LYS A 2 1.067 -5.325 15.313 1.00 0.00 H new ATOM 0 HA LYS A 2 0.049 -8.087 14.902 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -0.866 -5.268 15.468 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -1.993 -6.242 14.545 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -2.497 -7.580 16.347 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -0.816 -7.732 16.819 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -0.843 -5.604 17.987 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -2.367 -5.138 17.258 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -2.345 -7.716 18.846 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -2.261 -6.220 19.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -4.579 -6.815 19.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -4.166 -5.368 18.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -4.247 -6.818 17.593 1.00 0.00 H new ATOM 41 N CYS A 3 -1.056 -7.758 12.542 1.00 0.00 N ATOM 42 CA CYS A 3 -1.234 -7.794 11.059 1.00 0.00 C ATOM 43 C CYS A 3 -2.680 -7.464 10.686 1.00 0.00 C ATOM 44 O CYS A 3 -3.581 -8.251 10.897 1.00 0.00 O ATOM 45 CB CYS A 3 -0.899 -9.227 10.650 1.00 0.00 C ATOM 46 SG CYS A 3 0.791 -9.292 10.009 1.00 0.00 S ATOM 0 H CYS A 3 -1.714 -8.330 13.071 1.00 0.00 H new ATOM 0 HA CYS A 3 -0.599 -7.064 10.556 1.00 0.00 H new ATOM 0 HB2 CYS A 3 -1.000 -9.894 11.506 1.00 0.00 H new ATOM 0 HB3 CYS A 3 -1.601 -9.573 9.891 1.00 0.00 H new ATOM 51 N GLN A 4 -2.907 -6.309 10.125 1.00 0.00 N ATOM 52 CA GLN A 4 -4.294 -5.934 9.729 1.00 0.00 C ATOM 53 C GLN A 4 -4.577 -6.445 8.317 1.00 0.00 C ATOM 54 O GLN A 4 -3.708 -6.973 7.653 1.00 0.00 O ATOM 55 CB GLN A 4 -4.328 -4.402 9.764 1.00 0.00 C ATOM 56 CG GLN A 4 -3.540 -3.887 10.974 1.00 0.00 C ATOM 57 CD GLN A 4 -3.891 -4.718 12.211 1.00 0.00 C ATOM 58 OE1 GLN A 4 -3.026 -5.317 12.819 1.00 0.00 O ATOM 59 NE2 GLN A 4 -5.132 -4.782 12.609 1.00 0.00 N ATOM 0 H GLN A 4 -2.193 -5.609 9.924 1.00 0.00 H new ATOM 0 HA GLN A 4 -5.046 -6.364 10.390 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -3.903 -4.000 8.845 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -5.360 -4.054 9.817 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -2.470 -3.947 10.775 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -3.773 -2.837 11.151 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -5.858 -4.279 12.099 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -5.376 -5.335 13.431 1.00 0.00 H new ATOM 68 N SER A 5 -5.785 -6.293 7.852 1.00 0.00 N ATOM 69 CA SER A 5 -6.116 -6.772 6.480 1.00 0.00 C ATOM 70 C SER A 5 -4.991 -6.399 5.513 1.00 0.00 C ATOM 71 O SER A 5 -4.432 -5.323 5.594 1.00 0.00 O ATOM 72 CB SER A 5 -7.410 -6.050 6.108 1.00 0.00 C ATOM 73 OG SER A 5 -7.100 -4.896 5.338 1.00 0.00 O ATOM 0 H SER A 5 -6.556 -5.859 8.360 1.00 0.00 H new ATOM 0 HA SER A 5 -6.231 -7.855 6.433 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.061 -6.715 5.541 1.00 0.00 H new ATOM 0 HB3 SER A 5 -7.953 -5.765 7.009 1.00 0.00 H new ATOM 0 HG SER A 5 -7.929 -4.432 5.097 1.00 0.00 H new ATOM 79 N PRO A 6 -4.693 -7.312 4.633 1.00 0.00 N ATOM 80 CA PRO A 6 -3.613 -7.096 3.638 1.00 0.00 C ATOM 81 C PRO A 6 -4.016 -6.036 2.612 1.00 0.00 C ATOM 82 O PRO A 6 -5.181 -5.743 2.444 1.00 0.00 O ATOM 83 CB PRO A 6 -3.472 -8.460 2.970 1.00 0.00 C ATOM 84 CG PRO A 6 -4.798 -9.116 3.158 1.00 0.00 C ATOM 85 CD PRO A 6 -5.329 -8.624 4.478 1.00 0.00 C ATOM 0 HA PRO A 6 -2.687 -6.739 4.090 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -3.227 -8.359 1.913 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -2.673 -9.044 3.428 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -5.478 -8.859 2.345 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -4.698 -10.201 3.159 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.416 -8.545 4.469 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -5.065 -9.297 5.293 1.00 0.00 H new ATOM 93 N PRO A 7 -3.026 -5.504 1.951 1.00 0.00 N ATOM 94 CA PRO A 7 -3.271 -4.474 0.916 1.00 0.00 C ATOM 95 C PRO A 7 -3.859 -5.124 -0.338 1.00 0.00 C ATOM 96 O PRO A 7 -3.928 -6.332 -0.446 1.00 0.00 O ATOM 97 CB PRO A 7 -1.881 -3.910 0.636 1.00 0.00 C ATOM 98 CG PRO A 7 -0.934 -5.004 1.019 1.00 0.00 C ATOM 99 CD PRO A 7 -1.600 -5.808 2.107 1.00 0.00 C ATOM 0 HA PRO A 7 -3.979 -3.706 1.227 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -1.769 -3.641 -0.414 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -1.697 -3.007 1.218 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -0.706 -5.634 0.159 1.00 0.00 H new ATOM 0 HG3 PRO A 7 0.011 -4.590 1.370 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -1.404 -6.874 1.992 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -1.237 -5.522 3.094 1.00 0.00 H new ATOM 107 N SER A 8 -4.282 -4.336 -1.285 1.00 0.00 N ATOM 108 CA SER A 8 -4.864 -4.913 -2.530 1.00 0.00 C ATOM 109 C SER A 8 -3.758 -5.523 -3.392 1.00 0.00 C ATOM 110 O SER A 8 -2.590 -5.438 -3.070 1.00 0.00 O ATOM 111 CB SER A 8 -5.511 -3.732 -3.249 1.00 0.00 C ATOM 112 OG SER A 8 -4.754 -2.556 -2.994 1.00 0.00 O ATOM 0 H SER A 8 -4.250 -3.317 -1.252 1.00 0.00 H new ATOM 0 HA SER A 8 -5.582 -5.706 -2.322 1.00 0.00 H new ATOM 0 HB2 SER A 8 -5.556 -3.924 -4.321 1.00 0.00 H new ATOM 0 HB3 SER A 8 -6.537 -3.600 -2.905 1.00 0.00 H new ATOM 0 HG SER A 8 -5.165 -1.796 -3.456 1.00 0.00 H new ATOM 118 N ILE A 9 -4.116 -6.133 -4.487 1.00 0.00 N ATOM 119 CA ILE A 9 -3.078 -6.742 -5.370 1.00 0.00 C ATOM 120 C ILE A 9 -3.414 -6.546 -6.832 1.00 0.00 C ATOM 121 O ILE A 9 -4.297 -5.796 -7.198 1.00 0.00 O ATOM 122 CB ILE A 9 -3.039 -8.239 -5.063 1.00 0.00 C ATOM 123 CG1 ILE A 9 -4.416 -8.753 -4.629 1.00 0.00 C ATOM 124 CG2 ILE A 9 -2.018 -8.487 -3.968 1.00 0.00 C ATOM 125 CD1 ILE A 9 -4.757 -9.998 -5.448 1.00 0.00 C ATOM 0 H ILE A 9 -5.078 -6.237 -4.809 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.116 -6.265 -5.182 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.757 -8.779 -5.967 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.412 -8.990 -3.565 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.172 -7.982 -4.781 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -1.981 -9.552 -3.740 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -1.036 -8.153 -4.304 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.303 -7.934 -3.073 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -5.735 -10.374 -5.148 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.775 -9.743 -6.508 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.004 -10.766 -5.273 1.00 0.00 H new ATOM 137 N SER A 10 -2.689 -7.217 -7.669 1.00 0.00 N ATOM 138 CA SER A 10 -2.919 -7.087 -9.123 1.00 0.00 C ATOM 139 C SER A 10 -4.393 -7.330 -9.463 1.00 0.00 C ATOM 140 O SER A 10 -4.826 -8.455 -9.617 1.00 0.00 O ATOM 141 CB SER A 10 -2.030 -8.149 -9.767 1.00 0.00 C ATOM 142 OG SER A 10 -1.409 -7.601 -10.922 1.00 0.00 O ATOM 0 H SER A 10 -1.939 -7.856 -7.405 1.00 0.00 H new ATOM 0 HA SER A 10 -2.681 -6.087 -9.484 1.00 0.00 H new ATOM 0 HB2 SER A 10 -1.274 -8.486 -9.058 1.00 0.00 H new ATOM 0 HB3 SER A 10 -2.624 -9.022 -10.038 1.00 0.00 H new ATOM 0 HG SER A 10 -0.836 -8.279 -11.338 1.00 0.00 H new ATOM 148 N ASN A 11 -5.162 -6.281 -9.587 1.00 0.00 N ATOM 149 CA ASN A 11 -6.607 -6.443 -9.923 1.00 0.00 C ATOM 150 C ASN A 11 -7.205 -7.626 -9.157 1.00 0.00 C ATOM 151 O ASN A 11 -7.666 -8.587 -9.740 1.00 0.00 O ATOM 152 CB ASN A 11 -6.637 -6.706 -11.429 1.00 0.00 C ATOM 153 CG ASN A 11 -6.635 -5.373 -12.177 1.00 0.00 C ATOM 154 OD1 ASN A 11 -5.641 -4.994 -12.763 1.00 0.00 O ATOM 155 ND2 ASN A 11 -7.714 -4.637 -12.180 1.00 0.00 N ATOM 0 H ASN A 11 -4.851 -5.317 -9.470 1.00 0.00 H new ATOM 0 HA ASN A 11 -7.193 -5.565 -9.651 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -5.773 -7.302 -11.723 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -7.525 -7.282 -11.691 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -7.721 -3.745 -12.674 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -8.549 -4.954 -11.688 1.00 0.00 H new ATOM 162 N GLY A 12 -7.201 -7.559 -7.856 1.00 0.00 N ATOM 163 CA GLY A 12 -7.768 -8.674 -7.049 1.00 0.00 C ATOM 164 C GLY A 12 -8.134 -8.157 -5.657 1.00 0.00 C ATOM 165 O GLY A 12 -7.674 -7.117 -5.231 1.00 0.00 O ATOM 0 H GLY A 12 -6.829 -6.778 -7.315 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -8.651 -9.082 -7.541 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -7.044 -9.485 -6.969 1.00 0.00 H new ATOM 169 N ARG A 13 -8.957 -8.874 -4.945 1.00 0.00 N ATOM 170 CA ARG A 13 -9.352 -8.421 -3.579 1.00 0.00 C ATOM 171 C ARG A 13 -8.650 -9.271 -2.531 1.00 0.00 C ATOM 172 O ARG A 13 -7.852 -10.132 -2.840 1.00 0.00 O ATOM 173 CB ARG A 13 -10.872 -8.620 -3.475 1.00 0.00 C ATOM 174 CG ARG A 13 -11.517 -8.575 -4.861 1.00 0.00 C ATOM 175 CD ARG A 13 -12.889 -7.902 -4.768 1.00 0.00 C ATOM 176 NE ARG A 13 -13.464 -8.012 -6.138 1.00 0.00 N ATOM 177 CZ ARG A 13 -13.993 -9.136 -6.535 1.00 0.00 C ATOM 178 NH1 ARG A 13 -15.195 -9.465 -6.148 1.00 0.00 N ATOM 179 NH2 ARG A 13 -13.320 -9.932 -7.322 1.00 0.00 N ATOM 0 H ARG A 13 -9.374 -9.754 -5.248 1.00 0.00 H new ATOM 0 HA ARG A 13 -9.076 -7.380 -3.412 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.087 -9.577 -2.999 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -11.303 -7.845 -2.842 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.878 -8.026 -5.553 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -11.622 -9.585 -5.257 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -13.523 -8.397 -4.033 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -12.798 -6.860 -4.460 1.00 0.00 H new ATOM 0 HE ARG A 13 -13.444 -7.208 -6.766 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -15.721 -8.843 -5.535 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -15.608 -10.344 -6.459 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -12.381 -9.674 -7.626 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -13.733 -10.811 -7.633 1.00 0.00 H new ATOM 193 N HIS A 14 -8.947 -9.033 -1.293 1.00 0.00 N ATOM 194 CA HIS A 14 -8.305 -9.825 -0.213 1.00 0.00 C ATOM 195 C HIS A 14 -9.215 -9.863 1.018 1.00 0.00 C ATOM 196 O HIS A 14 -10.320 -9.358 0.998 1.00 0.00 O ATOM 197 CB HIS A 14 -7.000 -9.091 0.086 1.00 0.00 C ATOM 198 CG HIS A 14 -7.284 -7.848 0.877 1.00 0.00 C ATOM 199 ND1 HIS A 14 -7.354 -7.859 2.258 1.00 0.00 N ATOM 200 CD2 HIS A 14 -7.483 -6.543 0.501 1.00 0.00 C ATOM 201 CE1 HIS A 14 -7.574 -6.600 2.666 1.00 0.00 C ATOM 202 NE2 HIS A 14 -7.667 -5.754 1.635 1.00 0.00 N ATOM 0 H HIS A 14 -9.608 -8.323 -0.978 1.00 0.00 H new ATOM 0 HA HIS A 14 -8.125 -10.861 -0.499 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -6.326 -9.741 0.644 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -6.496 -8.833 -0.845 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -7.495 -6.183 -0.517 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -7.665 -6.306 3.701 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -7.836 -4.749 1.671 1.00 0.00 H new ATOM 210 N ASN A 15 -8.767 -10.458 2.087 1.00 0.00 N ATOM 211 CA ASN A 15 -9.618 -10.525 3.309 1.00 0.00 C ATOM 212 C ASN A 15 -10.844 -11.403 3.043 1.00 0.00 C ATOM 213 O ASN A 15 -11.474 -11.306 2.009 1.00 0.00 O ATOM 214 CB ASN A 15 -10.040 -9.080 3.580 1.00 0.00 C ATOM 215 CG ASN A 15 -9.677 -8.704 5.017 1.00 0.00 C ATOM 216 OD1 ASN A 15 -8.874 -9.363 5.644 1.00 0.00 O ATOM 217 ND2 ASN A 15 -10.240 -7.664 5.568 1.00 0.00 N ATOM 0 H ASN A 15 -7.851 -10.900 2.169 1.00 0.00 H new ATOM 0 HA ASN A 15 -9.091 -10.959 4.159 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -9.544 -8.408 2.880 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -11.113 -8.968 3.423 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -10.005 -7.405 6.526 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -10.915 -7.110 5.041 1.00 0.00 H new ATOM 224 N GLY A 16 -11.186 -12.260 3.965 1.00 0.00 N ATOM 225 CA GLY A 16 -12.370 -13.141 3.756 1.00 0.00 C ATOM 226 C GLY A 16 -13.488 -12.729 4.713 1.00 0.00 C ATOM 227 O GLY A 16 -14.567 -12.355 4.300 1.00 0.00 O ATOM 0 H GLY A 16 -10.699 -12.388 4.852 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -12.714 -13.067 2.724 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -12.096 -14.182 3.926 1.00 0.00 H new ATOM 231 N TYR A 17 -13.237 -12.796 5.990 1.00 0.00 N ATOM 232 CA TYR A 17 -14.285 -12.410 6.975 1.00 0.00 C ATOM 233 C TYR A 17 -13.635 -11.890 8.258 1.00 0.00 C ATOM 234 O TYR A 17 -14.123 -12.114 9.347 1.00 0.00 O ATOM 235 CB TYR A 17 -15.062 -13.697 7.251 1.00 0.00 C ATOM 236 CG TYR A 17 -16.079 -13.444 8.339 1.00 0.00 C ATOM 237 CD1 TYR A 17 -16.624 -12.165 8.504 1.00 0.00 C ATOM 238 CD2 TYR A 17 -16.474 -14.488 9.183 1.00 0.00 C ATOM 239 CE1 TYR A 17 -17.566 -11.930 9.513 1.00 0.00 C ATOM 240 CE2 TYR A 17 -17.416 -14.254 10.192 1.00 0.00 C ATOM 241 CZ TYR A 17 -17.962 -12.975 10.357 1.00 0.00 C ATOM 242 OH TYR A 17 -18.889 -12.744 11.352 1.00 0.00 O ATOM 0 H TYR A 17 -12.352 -13.101 6.394 1.00 0.00 H new ATOM 0 HA TYR A 17 -14.932 -11.616 6.602 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -15.561 -14.036 6.343 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -14.378 -14.490 7.554 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -16.318 -11.360 7.853 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -16.052 -15.474 9.056 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -17.987 -10.944 9.640 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -17.722 -15.060 10.843 1.00 0.00 H new ATOM 0 HH TYR A 17 -19.053 -13.575 11.846 1.00 0.00 H new ATOM 252 N GLU A 18 -12.535 -11.198 8.139 1.00 0.00 N ATOM 253 CA GLU A 18 -11.859 -10.669 9.357 1.00 0.00 C ATOM 254 C GLU A 18 -11.220 -9.309 9.065 1.00 0.00 C ATOM 255 O GLU A 18 -11.540 -8.653 8.094 1.00 0.00 O ATOM 256 CB GLU A 18 -10.783 -11.702 9.694 1.00 0.00 C ATOM 257 CG GLU A 18 -9.834 -11.860 8.503 1.00 0.00 C ATOM 258 CD GLU A 18 -10.216 -13.108 7.705 1.00 0.00 C ATOM 259 OE1 GLU A 18 -10.863 -13.974 8.270 1.00 0.00 O ATOM 260 OE2 GLU A 18 -9.854 -13.176 6.542 1.00 0.00 O ATOM 0 H GLU A 18 -12.077 -10.977 7.255 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.557 -10.520 10.181 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -10.226 -11.388 10.577 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.246 -12.660 9.933 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -9.885 -10.978 7.865 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -8.805 -11.941 8.853 1.00 0.00 H new ATOM 267 N ASP A 19 -10.316 -8.886 9.904 1.00 0.00 N ATOM 268 CA ASP A 19 -9.645 -7.571 9.688 1.00 0.00 C ATOM 269 C ASP A 19 -8.206 -7.630 10.205 1.00 0.00 C ATOM 270 O ASP A 19 -7.298 -7.086 9.610 1.00 0.00 O ATOM 271 CB ASP A 19 -10.465 -6.559 10.497 1.00 0.00 C ATOM 272 CG ASP A 19 -10.878 -7.173 11.838 1.00 0.00 C ATOM 273 OD1 ASP A 19 -10.017 -7.717 12.510 1.00 0.00 O ATOM 274 OD2 ASP A 19 -12.049 -7.088 12.169 1.00 0.00 O ATOM 0 H ASP A 19 -10.011 -9.395 10.733 1.00 0.00 H new ATOM 0 HA ASP A 19 -9.599 -7.300 8.633 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.879 -5.656 10.666 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.351 -6.263 9.935 1.00 0.00 H new ATOM 279 N PHE A 20 -7.995 -8.292 11.309 1.00 0.00 N ATOM 280 CA PHE A 20 -6.617 -8.394 11.869 1.00 0.00 C ATOM 281 C PHE A 20 -5.948 -9.677 11.373 1.00 0.00 C ATOM 282 O PHE A 20 -6.383 -10.278 10.413 1.00 0.00 O ATOM 283 CB PHE A 20 -6.812 -8.440 13.386 1.00 0.00 C ATOM 284 CG PHE A 20 -6.901 -7.034 13.927 1.00 0.00 C ATOM 285 CD1 PHE A 20 -7.586 -6.049 13.206 1.00 0.00 C ATOM 286 CD2 PHE A 20 -6.298 -6.716 15.149 1.00 0.00 C ATOM 287 CE1 PHE A 20 -7.669 -4.745 13.709 1.00 0.00 C ATOM 288 CE2 PHE A 20 -6.381 -5.411 15.652 1.00 0.00 C ATOM 289 CZ PHE A 20 -7.066 -4.426 14.931 1.00 0.00 C ATOM 0 H PHE A 20 -8.718 -8.768 11.849 1.00 0.00 H new ATOM 0 HA PHE A 20 -5.979 -7.563 11.566 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.719 -8.992 13.630 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -5.982 -8.969 13.854 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -8.050 -6.295 12.262 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -5.769 -7.476 15.704 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -8.199 -3.985 13.154 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -5.917 -5.165 16.596 1.00 0.00 H new ATOM 0 HZ PHE A 20 -7.129 -3.420 15.318 1.00 0.00 H new ATOM 299 N TYR A 21 -4.904 -10.104 12.030 1.00 0.00 N ATOM 300 CA TYR A 21 -4.206 -11.361 11.612 1.00 0.00 C ATOM 301 C TYR A 21 -2.897 -11.554 12.401 1.00 0.00 C ATOM 302 O TYR A 21 -2.346 -12.635 12.445 1.00 0.00 O ATOM 303 CB TYR A 21 -3.924 -11.207 10.116 1.00 0.00 C ATOM 304 CG TYR A 21 -4.917 -12.040 9.335 1.00 0.00 C ATOM 305 CD1 TYR A 21 -5.284 -13.314 9.791 1.00 0.00 C ATOM 306 CD2 TYR A 21 -5.478 -11.535 8.157 1.00 0.00 C ATOM 307 CE1 TYR A 21 -6.205 -14.080 9.069 1.00 0.00 C ATOM 308 CE2 TYR A 21 -6.400 -12.302 7.434 1.00 0.00 C ATOM 309 CZ TYR A 21 -6.763 -13.575 7.890 1.00 0.00 C ATOM 310 OH TYR A 21 -7.672 -14.330 7.178 1.00 0.00 O ATOM 0 H TYR A 21 -4.500 -9.637 12.842 1.00 0.00 H new ATOM 0 HA TYR A 21 -4.818 -12.240 11.813 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -4.001 -10.159 9.825 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -2.906 -11.526 9.891 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -4.855 -13.705 10.702 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -5.200 -10.553 7.805 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -6.485 -15.061 9.422 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.831 -11.911 6.524 1.00 0.00 H new ATOM 0 HH TYR A 21 -8.183 -13.747 6.579 1.00 0.00 H new ATOM 320 N THR A 22 -2.408 -10.515 13.029 1.00 0.00 N ATOM 321 CA THR A 22 -1.150 -10.618 13.834 1.00 0.00 C ATOM 322 C THR A 22 -0.028 -11.335 13.072 1.00 0.00 C ATOM 323 O THR A 22 0.712 -10.726 12.327 1.00 0.00 O ATOM 324 CB THR A 22 -1.540 -11.402 15.092 1.00 0.00 C ATOM 325 OG1 THR A 22 -2.378 -12.492 14.739 1.00 0.00 O ATOM 326 CG2 THR A 22 -2.284 -10.481 16.061 1.00 0.00 C ATOM 0 H THR A 22 -2.832 -9.587 13.019 1.00 0.00 H new ATOM 0 HA THR A 22 -0.755 -9.629 14.066 1.00 0.00 H new ATOM 0 HB THR A 22 -0.637 -11.781 15.571 1.00 0.00 H new ATOM 0 HG1 THR A 22 -2.066 -12.886 13.898 1.00 0.00 H new ATOM 0 HG21 THR A 22 -2.560 -11.040 16.955 1.00 0.00 H new ATOM 0 HG22 THR A 22 -1.638 -9.648 16.339 1.00 0.00 H new ATOM 0 HG23 THR A 22 -3.184 -10.098 15.580 1.00 0.00 H new ATOM 334 N ASP A 23 0.134 -12.611 13.276 1.00 0.00 N ATOM 335 CA ASP A 23 1.237 -13.336 12.579 1.00 0.00 C ATOM 336 C ASP A 23 0.869 -14.807 12.384 1.00 0.00 C ATOM 337 O ASP A 23 -0.020 -15.328 13.028 1.00 0.00 O ATOM 338 CB ASP A 23 2.438 -13.193 13.517 1.00 0.00 C ATOM 339 CG ASP A 23 3.480 -14.268 13.197 1.00 0.00 C ATOM 340 OD1 ASP A 23 3.170 -15.435 13.373 1.00 0.00 O ATOM 341 OD2 ASP A 23 4.568 -13.906 12.781 1.00 0.00 O ATOM 0 H ASP A 23 -0.445 -13.183 13.891 1.00 0.00 H new ATOM 0 HA ASP A 23 1.440 -12.936 11.586 1.00 0.00 H new ATOM 0 HB2 ASP A 23 2.880 -12.202 13.408 1.00 0.00 H new ATOM 0 HB3 ASP A 23 2.114 -13.285 14.554 1.00 0.00 H new ATOM 346 N GLY A 24 1.543 -15.475 11.491 1.00 0.00 N ATOM 347 CA GLY A 24 1.230 -16.908 11.245 1.00 0.00 C ATOM 348 C GLY A 24 -0.141 -16.996 10.585 1.00 0.00 C ATOM 349 O GLY A 24 -0.791 -18.023 10.603 1.00 0.00 O ATOM 0 H GLY A 24 2.297 -15.090 10.921 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.989 -17.357 10.604 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.236 -17.464 12.183 1.00 0.00 H new ATOM 353 N SER A 25 -0.587 -15.917 10.006 1.00 0.00 N ATOM 354 CA SER A 25 -1.920 -15.919 9.346 1.00 0.00 C ATOM 355 C SER A 25 -1.767 -15.955 7.832 1.00 0.00 C ATOM 356 O SER A 25 -0.673 -15.939 7.302 1.00 0.00 O ATOM 357 CB SER A 25 -2.576 -14.612 9.773 1.00 0.00 C ATOM 358 OG SER A 25 -3.097 -14.756 11.087 1.00 0.00 O ATOM 0 H SER A 25 -0.083 -15.031 9.962 1.00 0.00 H new ATOM 0 HA SER A 25 -2.510 -16.791 9.628 1.00 0.00 H new ATOM 0 HB2 SER A 25 -1.849 -13.800 9.745 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.375 -14.349 9.079 1.00 0.00 H new ATOM 0 HG SER A 25 -3.123 -13.880 11.526 1.00 0.00 H new ATOM 364 N VAL A 26 -2.862 -16.000 7.133 1.00 0.00 N ATOM 365 CA VAL A 26 -2.794 -16.033 5.651 1.00 0.00 C ATOM 366 C VAL A 26 -4.045 -15.404 5.056 1.00 0.00 C ATOM 367 O VAL A 26 -5.080 -15.332 5.688 1.00 0.00 O ATOM 368 CB VAL A 26 -2.707 -17.517 5.294 1.00 0.00 C ATOM 369 CG1 VAL A 26 -3.030 -17.710 3.815 1.00 0.00 C ATOM 370 CG2 VAL A 26 -1.296 -18.029 5.575 1.00 0.00 C ATOM 0 H VAL A 26 -3.803 -16.015 7.525 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.945 -15.473 5.259 1.00 0.00 H new ATOM 0 HB VAL A 26 -3.424 -18.074 5.897 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -2.967 -18.769 3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -4.038 -17.348 3.613 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -2.316 -17.151 3.211 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.235 -19.087 5.320 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.579 -17.469 4.974 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -1.065 -17.897 6.632 1.00 0.00 H new ATOM 380 N VAL A 27 -3.954 -14.929 3.848 1.00 0.00 N ATOM 381 CA VAL A 27 -5.140 -14.287 3.225 1.00 0.00 C ATOM 382 C VAL A 27 -5.339 -14.752 1.794 1.00 0.00 C ATOM 383 O VAL A 27 -4.526 -14.507 0.928 1.00 0.00 O ATOM 384 CB VAL A 27 -4.829 -12.798 3.259 1.00 0.00 C ATOM 385 CG1 VAL A 27 -5.720 -12.048 2.267 1.00 0.00 C ATOM 386 CG2 VAL A 27 -5.099 -12.291 4.655 1.00 0.00 C ATOM 0 H VAL A 27 -3.115 -14.957 3.268 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.059 -14.540 3.753 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.787 -12.633 2.985 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -5.487 -10.984 2.301 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -5.542 -12.426 1.260 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -6.767 -12.199 2.532 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.882 -11.224 4.703 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -6.146 -12.461 4.908 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -4.464 -12.822 5.364 1.00 0.00 H new ATOM 396 N THR A 28 -6.433 -15.389 1.521 1.00 0.00 N ATOM 397 CA THR A 28 -6.667 -15.813 0.129 1.00 0.00 C ATOM 398 C THR A 28 -7.055 -14.580 -0.678 1.00 0.00 C ATOM 399 O THR A 28 -8.158 -14.080 -0.582 1.00 0.00 O ATOM 400 CB THR A 28 -7.804 -16.833 0.181 1.00 0.00 C ATOM 401 OG1 THR A 28 -8.193 -17.048 1.531 1.00 0.00 O ATOM 402 CG2 THR A 28 -7.323 -18.148 -0.431 1.00 0.00 C ATOM 0 H THR A 28 -7.163 -15.631 2.191 1.00 0.00 H new ATOM 0 HA THR A 28 -5.791 -16.261 -0.339 1.00 0.00 H new ATOM 0 HB THR A 28 -8.659 -16.458 -0.381 1.00 0.00 H new ATOM 0 HG1 THR A 28 -8.923 -17.701 1.561 1.00 0.00 H new ATOM 0 HG21 THR A 28 -8.129 -18.881 -0.398 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.027 -17.981 -1.467 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.469 -18.521 0.134 1.00 0.00 H new ATOM 410 N TYR A 29 -6.142 -14.066 -1.449 1.00 0.00 N ATOM 411 CA TYR A 29 -6.443 -12.841 -2.235 1.00 0.00 C ATOM 412 C TYR A 29 -7.474 -13.156 -3.325 1.00 0.00 C ATOM 413 O TYR A 29 -7.307 -14.075 -4.102 1.00 0.00 O ATOM 414 CB TYR A 29 -5.111 -12.451 -2.886 1.00 0.00 C ATOM 415 CG TYR A 29 -4.311 -11.508 -2.012 1.00 0.00 C ATOM 416 CD1 TYR A 29 -4.806 -11.056 -0.779 1.00 0.00 C ATOM 417 CD2 TYR A 29 -3.052 -11.084 -2.453 1.00 0.00 C ATOM 418 CE1 TYR A 29 -4.041 -10.184 0.002 1.00 0.00 C ATOM 419 CE2 TYR A 29 -2.288 -10.215 -1.670 1.00 0.00 C ATOM 420 CZ TYR A 29 -2.781 -9.764 -0.443 1.00 0.00 C ATOM 421 OH TYR A 29 -2.025 -8.905 0.327 1.00 0.00 O ATOM 0 H TYR A 29 -5.201 -14.441 -1.569 1.00 0.00 H new ATOM 0 HA TYR A 29 -6.852 -12.045 -1.612 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -4.526 -13.349 -3.082 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -5.302 -11.979 -3.850 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -5.776 -11.381 -0.434 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -2.670 -11.430 -3.402 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -4.422 -9.834 0.950 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -1.316 -9.892 -2.013 1.00 0.00 H new ATOM 0 HH TYR A 29 -1.178 -8.716 -0.129 1.00 0.00 H new ATOM 431 N SER A 30 -8.532 -12.396 -3.394 1.00 0.00 N ATOM 432 CA SER A 30 -9.563 -12.651 -4.441 1.00 0.00 C ATOM 433 C SER A 30 -9.142 -11.999 -5.761 1.00 0.00 C ATOM 434 O SER A 30 -8.349 -11.079 -5.783 1.00 0.00 O ATOM 435 CB SER A 30 -10.839 -12.005 -3.905 1.00 0.00 C ATOM 436 OG SER A 30 -10.814 -12.023 -2.484 1.00 0.00 O ATOM 0 H SER A 30 -8.728 -11.611 -2.773 1.00 0.00 H new ATOM 0 HA SER A 30 -9.699 -13.714 -4.640 1.00 0.00 H new ATOM 0 HB2 SER A 30 -10.920 -10.980 -4.266 1.00 0.00 H new ATOM 0 HB3 SER A 30 -11.714 -12.542 -4.272 1.00 0.00 H new ATOM 0 HG SER A 30 -11.631 -11.607 -2.137 1.00 0.00 H new ATOM 442 N CYS A 31 -9.663 -12.469 -6.860 1.00 0.00 N ATOM 443 CA CYS A 31 -9.286 -11.875 -8.175 1.00 0.00 C ATOM 444 C CYS A 31 -10.534 -11.388 -8.917 1.00 0.00 C ATOM 445 O CYS A 31 -11.627 -11.869 -8.696 1.00 0.00 O ATOM 446 CB CYS A 31 -8.620 -13.015 -8.946 1.00 0.00 C ATOM 447 SG CYS A 31 -7.325 -13.760 -7.924 1.00 0.00 S ATOM 0 H CYS A 31 -10.332 -13.237 -6.906 1.00 0.00 H new ATOM 0 HA CYS A 31 -8.627 -11.014 -8.063 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -9.361 -13.767 -9.217 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -8.193 -12.639 -9.876 1.00 0.00 H new ATOM 452 N ASN A 32 -10.378 -10.437 -9.799 1.00 0.00 N ATOM 453 CA ASN A 32 -11.555 -9.923 -10.557 1.00 0.00 C ATOM 454 C ASN A 32 -12.371 -11.092 -11.114 1.00 0.00 C ATOM 455 O ASN A 32 -11.888 -12.201 -11.228 1.00 0.00 O ATOM 456 CB ASN A 32 -10.963 -9.088 -11.694 1.00 0.00 C ATOM 457 CG ASN A 32 -11.257 -7.607 -11.445 1.00 0.00 C ATOM 458 OD1 ASN A 32 -12.329 -7.257 -10.995 1.00 0.00 O ATOM 459 ND2 ASN A 32 -10.343 -6.717 -11.721 1.00 0.00 N ATOM 0 H ASN A 32 -9.488 -9.995 -10.027 1.00 0.00 H new ATOM 0 HA ASN A 32 -12.227 -9.335 -9.931 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -9.887 -9.251 -11.757 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -11.389 -9.399 -12.648 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -10.529 -5.727 -11.559 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -9.442 -7.011 -12.099 1.00 0.00 H new ATOM 466 N SER A 33 -13.607 -10.854 -11.457 1.00 0.00 N ATOM 467 CA SER A 33 -14.456 -11.953 -12.001 1.00 0.00 C ATOM 468 C SER A 33 -13.838 -12.524 -13.281 1.00 0.00 C ATOM 469 O SER A 33 -13.897 -11.920 -14.333 1.00 0.00 O ATOM 470 CB SER A 33 -15.803 -11.299 -12.302 1.00 0.00 C ATOM 471 OG SER A 33 -15.743 -10.660 -13.570 1.00 0.00 O ATOM 0 H SER A 33 -14.066 -9.946 -11.384 1.00 0.00 H new ATOM 0 HA SER A 33 -14.551 -12.783 -11.301 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.594 -12.049 -12.297 1.00 0.00 H new ATOM 0 HB3 SER A 33 -16.049 -10.573 -11.527 1.00 0.00 H new ATOM 0 HG SER A 33 -14.808 -10.581 -13.853 1.00 0.00 H new ATOM 477 N GLY A 34 -13.252 -13.688 -13.200 1.00 0.00 N ATOM 478 CA GLY A 34 -12.640 -14.300 -14.414 1.00 0.00 C ATOM 479 C GLY A 34 -11.115 -14.306 -14.283 1.00 0.00 C ATOM 480 O GLY A 34 -10.414 -14.814 -15.136 1.00 0.00 O ATOM 0 H GLY A 34 -13.171 -14.241 -12.347 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -13.007 -15.318 -14.542 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -12.935 -13.741 -15.302 1.00 0.00 H new ATOM 484 N TYR A 35 -10.594 -13.748 -13.225 1.00 0.00 N ATOM 485 CA TYR A 35 -9.112 -13.726 -13.050 1.00 0.00 C ATOM 486 C TYR A 35 -8.656 -14.918 -12.202 1.00 0.00 C ATOM 487 O TYR A 35 -9.205 -15.194 -11.153 1.00 0.00 O ATOM 488 CB TYR A 35 -8.816 -12.405 -12.336 1.00 0.00 C ATOM 489 CG TYR A 35 -8.545 -11.323 -13.358 1.00 0.00 C ATOM 490 CD1 TYR A 35 -9.032 -11.453 -14.666 1.00 0.00 C ATOM 491 CD2 TYR A 35 -7.805 -10.191 -12.997 1.00 0.00 C ATOM 492 CE1 TYR A 35 -8.778 -10.451 -15.611 1.00 0.00 C ATOM 493 CE2 TYR A 35 -7.551 -9.189 -13.942 1.00 0.00 C ATOM 494 CZ TYR A 35 -8.038 -9.319 -15.249 1.00 0.00 C ATOM 495 OH TYR A 35 -7.787 -8.332 -16.180 1.00 0.00 O ATOM 0 H TYR A 35 -11.127 -13.307 -12.476 1.00 0.00 H new ATOM 0 HA TYR A 35 -8.583 -13.800 -14.000 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -9.661 -12.122 -11.708 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -7.955 -12.521 -11.678 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -9.603 -12.326 -14.945 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -7.430 -10.090 -11.989 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -9.153 -10.552 -16.619 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -6.980 -8.316 -13.663 1.00 0.00 H new ATOM 0 HH TYR A 35 -7.262 -7.617 -15.765 1.00 0.00 H new ATOM 505 N SER A 36 -7.656 -15.626 -12.654 1.00 0.00 N ATOM 506 CA SER A 36 -7.159 -16.804 -11.884 1.00 0.00 C ATOM 507 C SER A 36 -6.223 -16.359 -10.762 1.00 0.00 C ATOM 508 O SER A 36 -5.403 -15.477 -10.933 1.00 0.00 O ATOM 509 CB SER A 36 -6.389 -17.647 -12.898 1.00 0.00 C ATOM 510 OG SER A 36 -6.523 -19.021 -12.561 1.00 0.00 O ATOM 0 H SER A 36 -7.160 -15.439 -13.526 1.00 0.00 H new ATOM 0 HA SER A 36 -7.977 -17.355 -11.420 1.00 0.00 H new ATOM 0 HB2 SER A 36 -6.771 -17.468 -13.903 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.337 -17.362 -12.902 1.00 0.00 H new ATOM 0 HG SER A 36 -5.695 -19.338 -12.144 1.00 0.00 H new ATOM 516 N LEU A 37 -6.327 -16.978 -9.618 1.00 0.00 N ATOM 517 CA LEU A 37 -5.431 -16.608 -8.492 1.00 0.00 C ATOM 518 C LEU A 37 -4.170 -17.468 -8.546 1.00 0.00 C ATOM 519 O LEU A 37 -4.165 -18.605 -8.118 1.00 0.00 O ATOM 520 CB LEU A 37 -6.230 -16.904 -7.223 1.00 0.00 C ATOM 521 CG LEU A 37 -5.336 -16.697 -5.998 1.00 0.00 C ATOM 522 CD1 LEU A 37 -5.486 -15.262 -5.493 1.00 0.00 C ATOM 523 CD2 LEU A 37 -5.750 -17.669 -4.891 1.00 0.00 C ATOM 0 H LEU A 37 -6.994 -17.723 -9.417 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.120 -15.564 -8.530 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.100 -16.249 -7.167 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.603 -17.928 -7.246 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.298 -16.880 -6.274 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.849 -15.115 -4.621 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -5.191 -14.567 -6.279 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.525 -15.080 -5.219 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.113 -17.521 -4.019 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.789 -17.486 -4.616 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.644 -18.693 -5.248 1.00 0.00 H new ATOM 535 N ILE A 38 -3.099 -16.938 -9.066 1.00 0.00 N ATOM 536 CA ILE A 38 -1.841 -17.742 -9.138 1.00 0.00 C ATOM 537 C ILE A 38 -1.014 -17.490 -7.877 1.00 0.00 C ATOM 538 O ILE A 38 -1.229 -16.528 -7.167 1.00 0.00 O ATOM 539 CB ILE A 38 -1.058 -17.288 -10.392 1.00 0.00 C ATOM 540 CG1 ILE A 38 -1.919 -16.431 -11.331 1.00 0.00 C ATOM 541 CG2 ILE A 38 -0.591 -18.521 -11.164 1.00 0.00 C ATOM 542 CD1 ILE A 38 -3.148 -17.230 -11.772 1.00 0.00 C ATOM 0 H ILE A 38 -3.037 -15.992 -9.442 1.00 0.00 H new ATOM 0 HA ILE A 38 -2.061 -18.808 -9.204 1.00 0.00 H new ATOM 0 HB ILE A 38 -0.214 -16.687 -10.053 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -2.229 -15.517 -10.824 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -1.337 -16.130 -12.202 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.038 -18.208 -12.050 1.00 0.00 H new ATOM 0 HG22 ILE A 38 0.055 -19.126 -10.528 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -1.457 -19.110 -11.466 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -3.758 -16.621 -12.438 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -2.828 -18.131 -12.296 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -3.734 -17.508 -10.896 1.00 0.00 H new ATOM 554 N GLY A 39 -0.077 -18.344 -7.586 1.00 0.00 N ATOM 555 CA GLY A 39 0.749 -18.145 -6.364 1.00 0.00 C ATOM 556 C GLY A 39 0.048 -18.789 -5.168 1.00 0.00 C ATOM 557 O GLY A 39 -1.082 -19.225 -5.260 1.00 0.00 O ATOM 0 H GLY A 39 0.153 -19.170 -8.139 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.736 -18.587 -6.503 1.00 0.00 H new ATOM 0 HA3 GLY A 39 0.899 -17.081 -6.182 1.00 0.00 H new ATOM 561 N ASN A 40 0.707 -18.852 -4.046 1.00 0.00 N ATOM 562 CA ASN A 40 0.074 -19.469 -2.847 1.00 0.00 C ATOM 563 C ASN A 40 -1.355 -18.946 -2.682 1.00 0.00 C ATOM 564 O ASN A 40 -1.595 -17.755 -2.696 1.00 0.00 O ATOM 565 CB ASN A 40 0.948 -19.037 -1.671 1.00 0.00 C ATOM 566 CG ASN A 40 1.600 -20.272 -1.047 1.00 0.00 C ATOM 567 OD1 ASN A 40 2.744 -20.574 -1.321 1.00 0.00 O ATOM 568 ND2 ASN A 40 0.913 -21.004 -0.213 1.00 0.00 N ATOM 0 H ASN A 40 1.655 -18.504 -3.907 1.00 0.00 H new ATOM 0 HA ASN A 40 0.008 -20.554 -2.923 1.00 0.00 H new ATOM 0 HB2 ASN A 40 1.714 -18.339 -2.009 1.00 0.00 H new ATOM 0 HB3 ASN A 40 0.346 -18.515 -0.928 1.00 0.00 H new ATOM 0 HD21 ASN A 40 1.337 -21.830 0.209 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.048 -20.750 0.017 1.00 0.00 H new ATOM 575 N SER A 41 -2.306 -19.825 -2.530 1.00 0.00 N ATOM 576 CA SER A 41 -3.720 -19.375 -2.372 1.00 0.00 C ATOM 577 C SER A 41 -3.941 -18.785 -0.979 1.00 0.00 C ATOM 578 O SER A 41 -4.831 -19.189 -0.257 1.00 0.00 O ATOM 579 CB SER A 41 -4.565 -20.634 -2.559 1.00 0.00 C ATOM 580 OG SER A 41 -3.723 -21.780 -2.527 1.00 0.00 O ATOM 0 H SER A 41 -2.167 -20.835 -2.508 1.00 0.00 H new ATOM 0 HA SER A 41 -3.983 -18.598 -3.090 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.317 -20.700 -1.773 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.099 -20.589 -3.508 1.00 0.00 H new ATOM 0 HG SER A 41 -3.352 -21.939 -3.420 1.00 0.00 H new ATOM 586 N GLY A 42 -3.142 -17.830 -0.597 1.00 0.00 N ATOM 587 CA GLY A 42 -3.312 -17.217 0.749 1.00 0.00 C ATOM 588 C GLY A 42 -2.038 -16.468 1.138 1.00 0.00 C ATOM 589 O GLY A 42 -0.981 -17.055 1.253 1.00 0.00 O ATOM 0 H GLY A 42 -2.380 -17.448 -1.157 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.160 -16.533 0.743 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.531 -17.990 1.486 1.00 0.00 H new ATOM 593 N VAL A 43 -2.123 -15.183 1.363 1.00 0.00 N ATOM 594 CA VAL A 43 -0.892 -14.441 1.768 1.00 0.00 C ATOM 595 C VAL A 43 -0.384 -15.045 3.070 1.00 0.00 C ATOM 596 O VAL A 43 -0.939 -16.004 3.566 1.00 0.00 O ATOM 597 CB VAL A 43 -1.283 -12.978 2.009 1.00 0.00 C ATOM 598 CG1 VAL A 43 -0.056 -12.093 1.789 1.00 0.00 C ATOM 599 CG2 VAL A 43 -2.375 -12.534 1.044 1.00 0.00 C ATOM 0 H VAL A 43 -2.973 -14.624 1.286 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.120 -14.504 1.001 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.655 -12.887 3.029 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.324 -11.050 1.958 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.731 -12.383 2.485 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.301 -12.214 0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.631 -11.493 1.239 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.018 -12.634 0.019 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.258 -13.157 1.183 1.00 0.00 H new ATOM 609 N LEU A 44 0.643 -14.487 3.642 1.00 0.00 N ATOM 610 CA LEU A 44 1.155 -15.032 4.929 1.00 0.00 C ATOM 611 C LEU A 44 1.703 -13.905 5.799 1.00 0.00 C ATOM 612 O LEU A 44 2.835 -13.490 5.650 1.00 0.00 O ATOM 613 CB LEU A 44 2.281 -15.999 4.560 1.00 0.00 C ATOM 614 CG LEU A 44 2.985 -16.462 5.841 1.00 0.00 C ATOM 615 CD1 LEU A 44 2.311 -17.728 6.370 1.00 0.00 C ATOM 616 CD2 LEU A 44 4.456 -16.755 5.543 1.00 0.00 C ATOM 0 H LEU A 44 1.149 -13.680 3.277 1.00 0.00 H new ATOM 0 HA LEU A 44 0.365 -15.529 5.492 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.878 -16.857 4.021 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.993 -15.511 3.895 1.00 0.00 H new ATOM 0 HG LEU A 44 2.917 -15.675 6.592 1.00 0.00 H new ATOM 0 HD11 LEU A 44 2.814 -18.055 7.280 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.264 -17.518 6.589 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.374 -18.515 5.618 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.954 -17.084 6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.525 -17.539 4.789 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.939 -15.851 5.172 1.00 0.00 H new ATOM 628 N CYS A 45 0.923 -13.418 6.721 1.00 0.00 N ATOM 629 CA CYS A 45 1.435 -12.336 7.605 1.00 0.00 C ATOM 630 C CYS A 45 2.199 -12.957 8.766 1.00 0.00 C ATOM 631 O CYS A 45 1.622 -13.568 9.647 1.00 0.00 O ATOM 632 CB CYS A 45 0.212 -11.585 8.115 1.00 0.00 C ATOM 633 SG CYS A 45 0.560 -9.809 8.072 1.00 0.00 S ATOM 0 H CYS A 45 -0.035 -13.717 6.900 1.00 0.00 H new ATOM 0 HA CYS A 45 2.111 -11.663 7.077 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -0.657 -11.815 7.498 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -0.027 -11.898 9.131 1.00 0.00 H new ATOM 638 N SER A 46 3.491 -12.819 8.770 1.00 0.00 N ATOM 639 CA SER A 46 4.290 -13.415 9.873 1.00 0.00 C ATOM 640 C SER A 46 5.194 -12.358 10.514 1.00 0.00 C ATOM 641 O SER A 46 6.365 -12.259 10.204 1.00 0.00 O ATOM 642 CB SER A 46 5.128 -14.504 9.205 1.00 0.00 C ATOM 643 OG SER A 46 4.316 -15.649 8.979 1.00 0.00 O ATOM 0 H SER A 46 4.028 -12.321 8.060 1.00 0.00 H new ATOM 0 HA SER A 46 3.660 -13.811 10.670 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.533 -14.139 8.261 1.00 0.00 H new ATOM 0 HB3 SER A 46 5.977 -14.765 9.837 1.00 0.00 H new ATOM 0 HG SER A 46 4.850 -16.349 8.549 1.00 0.00 H new ATOM 649 N GLY A 47 4.663 -11.570 11.408 1.00 0.00 N ATOM 650 CA GLY A 47 5.499 -10.528 12.068 1.00 0.00 C ATOM 651 C GLY A 47 5.042 -9.136 11.625 1.00 0.00 C ATOM 652 O GLY A 47 5.846 -8.273 11.334 1.00 0.00 O ATOM 0 H GLY A 47 3.689 -11.602 11.709 1.00 0.00 H new ATOM 0 HA2 GLY A 47 5.420 -10.619 13.151 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.548 -10.675 11.811 1.00 0.00 H new ATOM 656 N GLY A 48 3.758 -8.908 11.577 1.00 0.00 N ATOM 657 CA GLY A 48 3.255 -7.569 11.157 1.00 0.00 C ATOM 658 C GLY A 48 3.639 -7.305 9.700 1.00 0.00 C ATOM 659 O GLY A 48 3.509 -6.202 9.206 1.00 0.00 O ATOM 0 H GLY A 48 3.036 -9.590 11.810 1.00 0.00 H new ATOM 0 HA2 GLY A 48 2.172 -7.525 11.271 1.00 0.00 H new ATOM 0 HA3 GLY A 48 3.675 -6.795 11.799 1.00 0.00 H new ATOM 663 N GLU A 49 4.110 -8.304 9.006 1.00 0.00 N ATOM 664 CA GLU A 49 4.498 -8.099 7.581 1.00 0.00 C ATOM 665 C GLU A 49 3.906 -9.205 6.706 1.00 0.00 C ATOM 666 O GLU A 49 4.171 -10.374 6.904 1.00 0.00 O ATOM 667 CB GLU A 49 6.025 -8.167 7.565 1.00 0.00 C ATOM 668 CG GLU A 49 6.600 -6.758 7.723 1.00 0.00 C ATOM 669 CD GLU A 49 8.023 -6.846 8.277 1.00 0.00 C ATOM 670 OE1 GLU A 49 8.511 -7.954 8.430 1.00 0.00 O ATOM 671 OE2 GLU A 49 8.601 -5.804 8.539 1.00 0.00 O ATOM 0 H GLU A 49 4.243 -9.251 9.362 1.00 0.00 H new ATOM 0 HA GLU A 49 4.130 -7.151 7.190 1.00 0.00 H new ATOM 0 HB2 GLU A 49 6.380 -8.809 8.372 1.00 0.00 H new ATOM 0 HB3 GLU A 49 6.370 -8.610 6.631 1.00 0.00 H new ATOM 0 HG2 GLU A 49 6.604 -6.246 6.761 1.00 0.00 H new ATOM 0 HG3 GLU A 49 5.973 -6.171 8.394 1.00 0.00 H new ATOM 678 N TRP A 50 3.109 -8.844 5.739 1.00 0.00 N ATOM 679 CA TRP A 50 2.505 -9.877 4.850 1.00 0.00 C ATOM 680 C TRP A 50 3.553 -10.376 3.850 1.00 0.00 C ATOM 681 O TRP A 50 4.327 -9.608 3.315 1.00 0.00 O ATOM 682 CB TRP A 50 1.367 -9.157 4.119 1.00 0.00 C ATOM 683 CG TRP A 50 0.178 -9.036 5.020 1.00 0.00 C ATOM 684 CD1 TRP A 50 -0.209 -7.901 5.649 1.00 0.00 C ATOM 685 CD2 TRP A 50 -0.786 -10.061 5.396 1.00 0.00 C ATOM 686 NE1 TRP A 50 -1.346 -8.167 6.394 1.00 0.00 N ATOM 687 CE2 TRP A 50 -1.742 -9.485 6.269 1.00 0.00 C ATOM 688 CE3 TRP A 50 -0.921 -11.421 5.069 1.00 0.00 C ATOM 689 CZ2 TRP A 50 -2.792 -10.236 6.800 1.00 0.00 C ATOM 690 CZ3 TRP A 50 -1.977 -12.177 5.597 1.00 0.00 C ATOM 691 CH2 TRP A 50 -2.908 -11.586 6.461 1.00 0.00 C ATOM 0 H TRP A 50 2.850 -7.881 5.526 1.00 0.00 H new ATOM 0 HA TRP A 50 2.146 -10.745 5.403 1.00 0.00 H new ATOM 0 HB2 TRP A 50 1.696 -8.167 3.802 1.00 0.00 H new ATOM 0 HB3 TRP A 50 1.097 -9.707 3.218 1.00 0.00 H new ATOM 0 HD1 TRP A 50 0.288 -6.944 5.581 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -1.831 -7.475 6.965 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -0.207 -11.887 4.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -3.508 -9.778 7.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -2.073 -13.221 5.336 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -3.717 -12.176 6.866 1.00 0.00 H new ATOM 702 N SER A 51 3.590 -11.657 3.597 1.00 0.00 N ATOM 703 CA SER A 51 4.598 -12.191 2.636 1.00 0.00 C ATOM 704 C SER A 51 4.000 -13.307 1.771 1.00 0.00 C ATOM 705 O SER A 51 3.028 -13.940 2.132 1.00 0.00 O ATOM 706 CB SER A 51 5.722 -12.743 3.513 1.00 0.00 C ATOM 707 OG SER A 51 6.977 -12.350 2.973 1.00 0.00 O ATOM 0 H SER A 51 2.970 -12.353 4.011 1.00 0.00 H new ATOM 0 HA SER A 51 4.946 -11.421 1.947 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.619 -12.371 4.532 1.00 0.00 H new ATOM 0 HB3 SER A 51 5.659 -13.830 3.563 1.00 0.00 H new ATOM 0 HG SER A 51 7.699 -12.701 3.535 1.00 0.00 H new ATOM 713 N ASP A 52 4.592 -13.551 0.633 1.00 0.00 N ATOM 714 CA ASP A 52 4.095 -14.628 -0.276 1.00 0.00 C ATOM 715 C ASP A 52 2.674 -14.336 -0.762 1.00 0.00 C ATOM 716 O ASP A 52 1.747 -15.060 -0.460 1.00 0.00 O ATOM 717 CB ASP A 52 4.129 -15.908 0.561 1.00 0.00 C ATOM 718 CG ASP A 52 5.387 -16.709 0.222 1.00 0.00 C ATOM 719 OD1 ASP A 52 5.797 -16.672 -0.926 1.00 0.00 O ATOM 720 OD2 ASP A 52 5.920 -17.344 1.118 1.00 0.00 O ATOM 0 H ASP A 52 5.408 -13.045 0.289 1.00 0.00 H new ATOM 0 HA ASP A 52 4.709 -14.708 -1.173 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.118 -15.661 1.623 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.240 -16.507 0.364 1.00 0.00 H new ATOM 725 N PRO A 53 2.565 -13.283 -1.518 1.00 0.00 N ATOM 726 CA PRO A 53 1.271 -12.867 -2.089 1.00 0.00 C ATOM 727 C PRO A 53 1.073 -13.501 -3.467 1.00 0.00 C ATOM 728 O PRO A 53 1.967 -13.484 -4.290 1.00 0.00 O ATOM 729 CB PRO A 53 1.428 -11.359 -2.220 1.00 0.00 C ATOM 730 CG PRO A 53 2.912 -11.112 -2.324 1.00 0.00 C ATOM 731 CD PRO A 53 3.636 -12.376 -1.903 1.00 0.00 C ATOM 0 HA PRO A 53 0.413 -13.163 -1.485 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.906 -10.986 -3.101 1.00 0.00 H new ATOM 0 HB3 PRO A 53 1.005 -10.845 -1.357 1.00 0.00 H new ATOM 0 HG2 PRO A 53 3.181 -10.842 -3.345 1.00 0.00 H new ATOM 0 HG3 PRO A 53 3.204 -10.277 -1.687 1.00 0.00 H new ATOM 0 HD2 PRO A 53 4.232 -12.785 -2.719 1.00 0.00 H new ATOM 0 HD3 PRO A 53 4.318 -12.188 -1.073 1.00 0.00 H new ATOM 739 N PRO A 54 -0.095 -14.037 -3.674 1.00 0.00 N ATOM 740 CA PRO A 54 -0.417 -14.678 -4.966 1.00 0.00 C ATOM 741 C PRO A 54 -0.845 -13.625 -5.990 1.00 0.00 C ATOM 742 O PRO A 54 -0.922 -12.450 -5.691 1.00 0.00 O ATOM 743 CB PRO A 54 -1.570 -15.609 -4.618 1.00 0.00 C ATOM 744 CG PRO A 54 -2.219 -15.013 -3.401 1.00 0.00 C ATOM 745 CD PRO A 54 -1.215 -14.100 -2.732 1.00 0.00 C ATOM 0 HA PRO A 54 0.427 -15.204 -5.413 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -2.278 -15.681 -5.444 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -1.211 -16.618 -4.416 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.113 -14.456 -3.681 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -2.535 -15.799 -2.715 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -1.637 -13.112 -2.550 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -0.900 -14.495 -1.766 1.00 0.00 H new ATOM 753 N THR A 55 -1.108 -14.035 -7.199 1.00 0.00 N ATOM 754 CA THR A 55 -1.513 -13.052 -8.246 1.00 0.00 C ATOM 755 C THR A 55 -2.966 -13.245 -8.662 1.00 0.00 C ATOM 756 O THR A 55 -3.555 -14.287 -8.462 1.00 0.00 O ATOM 757 CB THR A 55 -0.612 -13.348 -9.444 1.00 0.00 C ATOM 758 OG1 THR A 55 -0.600 -14.743 -9.687 1.00 0.00 O ATOM 759 CG2 THR A 55 0.808 -12.875 -9.152 1.00 0.00 C ATOM 0 H THR A 55 -1.061 -15.006 -7.509 1.00 0.00 H new ATOM 0 HA THR A 55 -1.417 -12.031 -7.876 1.00 0.00 H new ATOM 0 HB THR A 55 -0.993 -12.824 -10.320 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.024 -14.936 -10.456 1.00 0.00 H new ATOM 0 HG21 THR A 55 1.446 -13.089 -10.009 1.00 0.00 H new ATOM 0 HG22 THR A 55 0.802 -11.802 -8.962 1.00 0.00 H new ATOM 0 HG23 THR A 55 1.192 -13.396 -8.275 1.00 0.00 H new ATOM 767 N CYS A 56 -3.524 -12.249 -9.282 1.00 0.00 N ATOM 768 CA CYS A 56 -4.920 -12.347 -9.777 1.00 0.00 C ATOM 769 C CYS A 56 -4.922 -11.924 -11.234 1.00 0.00 C ATOM 770 O CYS A 56 -5.285 -10.818 -11.583 1.00 0.00 O ATOM 771 CB CYS A 56 -5.739 -11.385 -8.916 1.00 0.00 C ATOM 772 SG CYS A 56 -6.180 -12.195 -7.358 1.00 0.00 S ATOM 0 H CYS A 56 -3.065 -11.358 -9.470 1.00 0.00 H new ATOM 0 HA CYS A 56 -5.336 -13.352 -9.711 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -5.166 -10.479 -8.718 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -6.640 -11.081 -9.448 1.00 0.00 H new ATOM 777 N GLN A 57 -4.479 -12.802 -12.082 1.00 0.00 N ATOM 778 CA GLN A 57 -4.403 -12.473 -13.528 1.00 0.00 C ATOM 779 C GLN A 57 -5.370 -13.349 -14.323 1.00 0.00 C ATOM 780 O GLN A 57 -6.179 -14.062 -13.767 1.00 0.00 O ATOM 781 CB GLN A 57 -2.953 -12.762 -13.961 1.00 0.00 C ATOM 782 CG GLN A 57 -2.141 -13.411 -12.829 1.00 0.00 C ATOM 783 CD GLN A 57 -0.695 -13.614 -13.286 1.00 0.00 C ATOM 784 OE1 GLN A 57 -0.206 -14.726 -13.317 1.00 0.00 O ATOM 785 NE2 GLN A 57 0.016 -12.580 -13.644 1.00 0.00 N ATOM 0 H GLN A 57 -4.164 -13.740 -11.835 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.675 -11.433 -13.710 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -2.957 -13.420 -14.830 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -2.472 -11.833 -14.267 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -2.167 -12.780 -11.941 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -2.584 -14.368 -12.553 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -0.393 -11.646 -13.618 1.00 0.00 H new ATOM 0 HE22 GLN A 57 0.981 -12.706 -13.949 1.00 0.00 H new ATOM 794 N ILE A 58 -5.277 -13.314 -15.623 1.00 0.00 N ATOM 795 CA ILE A 58 -6.174 -14.159 -16.457 1.00 0.00 C ATOM 796 C ILE A 58 -5.399 -15.396 -16.895 1.00 0.00 C ATOM 797 O ILE A 58 -4.201 -15.345 -17.092 1.00 0.00 O ATOM 798 CB ILE A 58 -6.587 -13.325 -17.686 1.00 0.00 C ATOM 799 CG1 ILE A 58 -6.194 -11.846 -17.527 1.00 0.00 C ATOM 800 CG2 ILE A 58 -8.103 -13.413 -17.854 1.00 0.00 C ATOM 801 CD1 ILE A 58 -4.772 -11.630 -18.051 1.00 0.00 C ATOM 0 H ILE A 58 -4.618 -12.736 -16.144 1.00 0.00 H new ATOM 0 HA ILE A 58 -7.061 -14.472 -15.906 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.070 -13.725 -18.558 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -6.893 -11.213 -18.074 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.253 -11.555 -16.478 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.408 -12.827 -18.721 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -8.393 -14.454 -18.000 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.591 -13.022 -16.961 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.497 -10.581 -17.937 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -4.077 -12.251 -17.485 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -4.727 -11.904 -19.105 1.00 0.00 H new ATOM 813 N VAL A 59 -6.051 -16.510 -17.034 1.00 0.00 N ATOM 814 CA VAL A 59 -5.312 -17.732 -17.440 1.00 0.00 C ATOM 815 C VAL A 59 -6.048 -18.472 -18.529 1.00 0.00 C ATOM 816 O VAL A 59 -6.118 -19.682 -18.540 1.00 0.00 O ATOM 817 CB VAL A 59 -5.245 -18.571 -16.179 1.00 0.00 C ATOM 818 CG1 VAL A 59 -4.627 -17.731 -15.061 1.00 0.00 C ATOM 819 CG2 VAL A 59 -6.658 -18.993 -15.786 1.00 0.00 C ATOM 0 H VAL A 59 -7.053 -16.629 -16.886 1.00 0.00 H new ATOM 0 HA VAL A 59 -4.325 -17.501 -17.842 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.637 -19.459 -16.348 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -4.573 -18.324 -14.148 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.623 -17.420 -15.352 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -5.243 -16.849 -14.885 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.618 -19.597 -14.880 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.265 -18.106 -15.605 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.101 -19.578 -16.592 1.00 0.00 H new ATOM 829 N LYS A 60 -6.574 -17.756 -19.456 1.00 0.00 N ATOM 830 CA LYS A 60 -7.297 -18.428 -20.564 1.00 0.00 C ATOM 831 C LYS A 60 -6.278 -18.929 -21.590 1.00 0.00 C ATOM 832 O LYS A 60 -5.782 -18.182 -22.409 1.00 0.00 O ATOM 833 CB LYS A 60 -8.212 -17.361 -21.167 1.00 0.00 C ATOM 834 CG LYS A 60 -9.378 -17.092 -20.214 1.00 0.00 C ATOM 835 CD LYS A 60 -9.595 -15.583 -20.086 1.00 0.00 C ATOM 836 CE LYS A 60 -10.702 -15.143 -21.046 1.00 0.00 C ATOM 837 NZ LYS A 60 -10.555 -13.665 -21.151 1.00 0.00 N ATOM 0 H LYS A 60 -6.541 -16.738 -19.504 1.00 0.00 H new ATOM 0 HA LYS A 60 -7.877 -19.289 -20.231 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.652 -16.443 -21.342 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -8.588 -17.694 -22.134 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -10.284 -17.570 -20.587 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.169 -17.524 -19.235 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -9.866 -15.330 -19.061 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -8.671 -15.052 -20.312 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -10.593 -15.621 -22.020 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -11.686 -15.416 -20.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -11.281 -13.289 -21.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -10.670 -13.237 -20.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -9.611 -13.436 -21.523 1.00 0.00 H new ATOM 851 N CYS A 61 -5.947 -20.185 -21.525 1.00 0.00 N ATOM 852 CA CYS A 61 -4.938 -20.754 -22.462 1.00 0.00 C ATOM 853 C CYS A 61 -5.485 -20.837 -23.887 1.00 0.00 C ATOM 854 O CYS A 61 -6.670 -20.696 -24.114 1.00 0.00 O ATOM 855 CB CYS A 61 -4.647 -22.139 -21.895 1.00 0.00 C ATOM 856 SG CYS A 61 -4.233 -21.965 -20.143 1.00 0.00 S ATOM 0 H CYS A 61 -6.335 -20.850 -20.856 1.00 0.00 H new ATOM 0 HA CYS A 61 -4.042 -20.138 -22.535 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -5.514 -22.788 -22.017 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -3.822 -22.604 -22.435 1.00 0.00 H new ATOM 861 N PRO A 62 -4.581 -21.049 -24.803 1.00 0.00 N ATOM 862 CA PRO A 62 -4.945 -21.136 -26.236 1.00 0.00 C ATOM 863 C PRO A 62 -5.611 -22.478 -26.543 1.00 0.00 C ATOM 864 O PRO A 62 -6.811 -22.633 -26.435 1.00 0.00 O ATOM 865 CB PRO A 62 -3.599 -21.028 -26.949 1.00 0.00 C ATOM 866 CG PRO A 62 -2.588 -21.507 -25.958 1.00 0.00 C ATOM 867 CD PRO A 62 -3.140 -21.230 -24.586 1.00 0.00 C ATOM 0 HA PRO A 62 -5.655 -20.368 -26.544 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -3.583 -21.637 -27.853 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -3.396 -20.001 -27.253 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -2.398 -22.572 -26.088 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.637 -20.994 -26.100 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -2.941 -22.056 -23.903 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -2.689 -20.339 -24.148 1.00 0.00 H new ATOM 875 N HIS A 63 -4.831 -23.445 -26.929 1.00 0.00 N ATOM 876 CA HIS A 63 -5.383 -24.782 -27.252 1.00 0.00 C ATOM 877 C HIS A 63 -4.295 -25.822 -27.030 1.00 0.00 C ATOM 878 O HIS A 63 -3.181 -25.650 -27.484 1.00 0.00 O ATOM 879 CB HIS A 63 -5.735 -24.709 -28.732 1.00 0.00 C ATOM 880 CG HIS A 63 -7.223 -24.797 -28.911 1.00 0.00 C ATOM 881 ND1 HIS A 63 -7.855 -24.348 -30.059 1.00 0.00 N ATOM 882 CD2 HIS A 63 -8.215 -25.293 -28.106 1.00 0.00 C ATOM 883 CE1 HIS A 63 -9.171 -24.581 -29.915 1.00 0.00 C ATOM 884 NE2 HIS A 63 -9.447 -25.156 -28.741 1.00 0.00 N ATOM 0 H HIS A 63 -3.820 -23.362 -27.035 1.00 0.00 H new ATOM 0 HA HIS A 63 -6.245 -25.050 -26.640 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -5.364 -23.776 -29.157 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -5.247 -25.521 -29.271 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -8.064 -25.725 -27.128 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -9.915 -24.334 -30.658 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -10.362 -25.434 -28.386 1.00 0.00 H new ATOM 892 N PRO A 64 -4.634 -26.863 -26.338 1.00 0.00 N ATOM 893 CA PRO A 64 -3.639 -27.914 -26.071 1.00 0.00 C ATOM 894 C PRO A 64 -3.437 -28.756 -27.330 1.00 0.00 C ATOM 895 O PRO A 64 -3.776 -29.921 -27.378 1.00 0.00 O ATOM 896 CB PRO A 64 -4.275 -28.726 -24.958 1.00 0.00 C ATOM 897 CG PRO A 64 -5.748 -28.512 -25.103 1.00 0.00 C ATOM 898 CD PRO A 64 -5.943 -27.166 -25.747 1.00 0.00 C ATOM 0 HA PRO A 64 -2.656 -27.534 -25.793 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -4.021 -29.782 -25.047 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -3.924 -28.395 -23.980 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -6.192 -29.298 -25.713 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -6.239 -28.548 -24.131 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -6.726 -27.196 -26.505 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.235 -26.412 -25.016 1.00 0.00 H new ATOM 906 N THR A 65 -2.897 -28.161 -28.355 1.00 0.00 N ATOM 907 CA THR A 65 -2.677 -28.906 -29.626 1.00 0.00 C ATOM 908 C THR A 65 -1.324 -29.609 -29.611 1.00 0.00 C ATOM 909 O THR A 65 -0.542 -29.458 -28.694 1.00 0.00 O ATOM 910 CB THR A 65 -2.701 -27.839 -30.717 1.00 0.00 C ATOM 911 OG1 THR A 65 -2.381 -26.575 -30.152 1.00 0.00 O ATOM 912 CG2 THR A 65 -4.091 -27.787 -31.339 1.00 0.00 C ATOM 0 H THR A 65 -2.597 -27.186 -28.368 1.00 0.00 H new ATOM 0 HA THR A 65 -3.432 -29.676 -29.781 1.00 0.00 H new ATOM 0 HB THR A 65 -1.968 -28.084 -31.486 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.469 -26.598 -29.793 1.00 0.00 H new ATOM 0 HG21 THR A 65 -4.112 -27.026 -32.119 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.332 -28.758 -31.772 1.00 0.00 H new ATOM 0 HG23 THR A 65 -4.824 -27.540 -30.571 1.00 0.00 H new ATOM 920 N ILE A 66 -1.037 -30.375 -30.625 1.00 0.00 N ATOM 921 CA ILE A 66 0.273 -31.080 -30.669 1.00 0.00 C ATOM 922 C ILE A 66 0.401 -31.883 -31.971 1.00 0.00 C ATOM 923 O ILE A 66 -0.571 -32.163 -32.643 1.00 0.00 O ATOM 924 CB ILE A 66 0.315 -31.990 -29.417 1.00 0.00 C ATOM 925 CG1 ILE A 66 1.034 -33.305 -29.731 1.00 0.00 C ATOM 926 CG2 ILE A 66 -1.096 -32.304 -28.913 1.00 0.00 C ATOM 927 CD1 ILE A 66 1.194 -34.107 -28.441 1.00 0.00 C ATOM 0 H ILE A 66 -1.650 -30.543 -31.423 1.00 0.00 H new ATOM 0 HA ILE A 66 1.113 -30.385 -30.658 1.00 0.00 H new ATOM 0 HB ILE A 66 0.858 -31.450 -28.641 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.466 -33.879 -30.463 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.010 -33.104 -30.172 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -1.034 -32.945 -28.033 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.604 -31.376 -28.651 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -1.656 -32.816 -29.696 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.705 -35.045 -28.657 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.780 -33.531 -27.725 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.211 -34.318 -28.020 1.00 0.00 H new ATOM 939 N SER A 67 1.605 -32.241 -32.329 1.00 0.00 N ATOM 940 CA SER A 67 1.818 -33.011 -33.588 1.00 0.00 C ATOM 941 C SER A 67 1.322 -34.450 -33.437 1.00 0.00 C ATOM 942 O SER A 67 1.892 -35.236 -32.714 1.00 0.00 O ATOM 943 CB SER A 67 3.329 -32.989 -33.815 1.00 0.00 C ATOM 944 OG SER A 67 3.597 -33.147 -35.203 1.00 0.00 O ATOM 0 H SER A 67 2.453 -32.032 -31.802 1.00 0.00 H new ATOM 0 HA SER A 67 1.269 -32.579 -34.425 1.00 0.00 H new ATOM 0 HB2 SER A 67 3.749 -32.049 -33.456 1.00 0.00 H new ATOM 0 HB3 SER A 67 3.806 -33.788 -33.247 1.00 0.00 H new ATOM 0 HG SER A 67 4.565 -33.132 -35.353 1.00 0.00 H new ATOM 950 N ASN A 68 0.271 -34.795 -34.130 1.00 0.00 N ATOM 951 CA ASN A 68 -0.269 -36.186 -34.054 1.00 0.00 C ATOM 952 C ASN A 68 -0.144 -36.756 -32.636 1.00 0.00 C ATOM 953 O ASN A 68 0.322 -37.858 -32.445 1.00 0.00 O ATOM 954 CB ASN A 68 0.593 -36.994 -35.024 1.00 0.00 C ATOM 955 CG ASN A 68 0.212 -36.647 -36.464 1.00 0.00 C ATOM 956 OD1 ASN A 68 -0.655 -35.827 -36.695 1.00 0.00 O ATOM 957 ND2 ASN A 68 0.828 -37.241 -37.450 1.00 0.00 N ATOM 0 H ASN A 68 -0.242 -34.169 -34.751 1.00 0.00 H new ATOM 0 HA ASN A 68 -1.329 -36.218 -34.306 1.00 0.00 H new ATOM 0 HB2 ASN A 68 1.648 -36.778 -34.855 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.454 -38.061 -34.848 1.00 0.00 H new ATOM 0 HD21 ASN A 68 0.582 -37.017 -38.414 1.00 0.00 H new ATOM 0 HD22 ASN A 68 1.556 -37.929 -37.256 1.00 0.00 H new ATOM 964 N GLY A 69 -0.563 -36.028 -31.644 1.00 0.00 N ATOM 965 CA GLY A 69 -0.469 -36.553 -30.250 1.00 0.00 C ATOM 966 C GLY A 69 -1.449 -35.791 -29.362 1.00 0.00 C ATOM 967 O GLY A 69 -1.278 -35.696 -28.163 1.00 0.00 O ATOM 0 H GLY A 69 -0.966 -35.095 -31.733 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -0.697 -37.619 -30.233 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.547 -36.439 -29.873 1.00 0.00 H new ATOM 971 N TYR A 70 -2.465 -35.234 -29.954 1.00 0.00 N ATOM 972 CA TYR A 70 -3.466 -34.452 -29.176 1.00 0.00 C ATOM 973 C TYR A 70 -3.733 -35.041 -27.810 1.00 0.00 C ATOM 974 O TYR A 70 -3.462 -36.190 -27.521 1.00 0.00 O ATOM 975 CB TYR A 70 -4.769 -34.500 -29.967 1.00 0.00 C ATOM 976 CG TYR A 70 -4.952 -35.871 -30.578 1.00 0.00 C ATOM 977 CD1 TYR A 70 -5.356 -36.940 -29.768 1.00 0.00 C ATOM 978 CD2 TYR A 70 -4.727 -36.077 -31.944 1.00 0.00 C ATOM 979 CE1 TYR A 70 -5.536 -38.211 -30.321 1.00 0.00 C ATOM 980 CE2 TYR A 70 -4.906 -37.351 -32.497 1.00 0.00 C ATOM 981 CZ TYR A 70 -5.311 -38.417 -31.685 1.00 0.00 C ATOM 982 OH TYR A 70 -5.488 -39.672 -32.232 1.00 0.00 O ATOM 0 H TYR A 70 -2.648 -35.287 -30.956 1.00 0.00 H new ATOM 0 HA TYR A 70 -3.083 -33.442 -29.030 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -5.610 -34.269 -29.313 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -4.757 -33.742 -30.750 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -5.529 -36.782 -28.714 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.416 -35.254 -32.571 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -5.849 -39.033 -29.695 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -4.731 -37.511 -33.551 1.00 0.00 H new ATOM 0 HH TYR A 70 -5.291 -39.641 -33.191 1.00 0.00 H new ATOM 992 N LEU A 71 -4.312 -34.233 -26.990 1.00 0.00 N ATOM 993 CA LEU A 71 -4.685 -34.667 -25.620 1.00 0.00 C ATOM 994 C LEU A 71 -5.440 -36.005 -25.684 1.00 0.00 C ATOM 995 O LEU A 71 -4.931 -37.037 -25.294 1.00 0.00 O ATOM 996 CB LEU A 71 -5.579 -33.545 -25.072 1.00 0.00 C ATOM 997 CG LEU A 71 -6.452 -32.954 -26.186 1.00 0.00 C ATOM 998 CD1 LEU A 71 -7.910 -33.033 -25.782 1.00 0.00 C ATOM 999 CD2 LEU A 71 -6.063 -31.494 -26.416 1.00 0.00 C ATOM 0 H LEU A 71 -4.551 -33.266 -27.210 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.818 -34.828 -24.979 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -6.212 -33.934 -24.275 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.960 -32.762 -24.634 1.00 0.00 H new ATOM 0 HG LEU A 71 -6.301 -33.519 -27.106 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.530 -32.613 -26.574 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.186 -34.075 -25.619 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.064 -32.468 -24.862 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -6.683 -31.073 -27.208 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -6.214 -30.928 -25.497 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.014 -31.439 -26.708 1.00 0.00 H new ATOM 1011 N SER A 72 -6.649 -35.987 -26.181 1.00 0.00 N ATOM 1012 CA SER A 72 -7.469 -37.239 -26.290 1.00 0.00 C ATOM 1013 C SER A 72 -8.094 -37.572 -24.933 1.00 0.00 C ATOM 1014 O SER A 72 -8.648 -38.635 -24.737 1.00 0.00 O ATOM 1015 CB SER A 72 -6.511 -38.351 -26.731 1.00 0.00 C ATOM 1016 OG SER A 72 -6.238 -39.202 -25.625 1.00 0.00 O ATOM 0 H SER A 72 -7.114 -35.146 -26.523 1.00 0.00 H new ATOM 0 HA SER A 72 -8.283 -37.123 -27.006 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.952 -38.925 -27.546 1.00 0.00 H new ATOM 0 HB3 SER A 72 -5.585 -37.920 -27.110 1.00 0.00 H new ATOM 0 HG SER A 72 -5.752 -38.700 -24.938 1.00 0.00 H new ATOM 1022 N SER A 73 -8.007 -36.668 -23.993 1.00 0.00 N ATOM 1023 CA SER A 73 -8.594 -36.933 -22.648 1.00 0.00 C ATOM 1024 C SER A 73 -9.759 -35.979 -22.373 1.00 0.00 C ATOM 1025 O SER A 73 -10.802 -36.380 -21.895 1.00 0.00 O ATOM 1026 CB SER A 73 -7.453 -36.684 -21.663 1.00 0.00 C ATOM 1027 OG SER A 73 -7.662 -37.469 -20.497 1.00 0.00 O ATOM 0 H SER A 73 -7.556 -35.759 -24.099 1.00 0.00 H new ATOM 0 HA SER A 73 -8.992 -37.944 -22.567 1.00 0.00 H new ATOM 0 HB2 SER A 73 -6.498 -36.940 -22.122 1.00 0.00 H new ATOM 0 HB3 SER A 73 -7.407 -35.627 -21.401 1.00 0.00 H new ATOM 0 HG SER A 73 -7.142 -37.097 -19.755 1.00 0.00 H new ATOM 1033 N GLY A 74 -9.591 -34.722 -22.669 1.00 0.00 N ATOM 1034 CA GLY A 74 -10.691 -33.747 -22.422 1.00 0.00 C ATOM 1035 C GLY A 74 -10.262 -32.351 -22.881 1.00 0.00 C ATOM 1036 O GLY A 74 -9.547 -31.651 -22.192 1.00 0.00 O ATOM 0 H GLY A 74 -8.741 -34.326 -23.071 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -11.589 -34.055 -22.957 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -10.942 -33.730 -21.361 1.00 0.00 H new ATOM 1040 N PHE A 75 -10.698 -31.943 -24.041 1.00 0.00 N ATOM 1041 CA PHE A 75 -10.323 -30.592 -24.552 1.00 0.00 C ATOM 1042 C PHE A 75 -11.544 -29.669 -24.518 1.00 0.00 C ATOM 1043 O PHE A 75 -12.649 -30.094 -24.243 1.00 0.00 O ATOM 1044 CB PHE A 75 -9.821 -30.857 -25.985 1.00 0.00 C ATOM 1045 CG PHE A 75 -10.215 -29.752 -26.945 1.00 0.00 C ATOM 1046 CD1 PHE A 75 -11.563 -29.521 -27.256 1.00 0.00 C ATOM 1047 CD2 PHE A 75 -9.219 -28.973 -27.544 1.00 0.00 C ATOM 1048 CE1 PHE A 75 -11.910 -28.511 -28.160 1.00 0.00 C ATOM 1049 CE2 PHE A 75 -9.566 -27.964 -28.447 1.00 0.00 C ATOM 1050 CZ PHE A 75 -10.911 -27.732 -28.756 1.00 0.00 C ATOM 0 H PHE A 75 -11.299 -32.488 -24.659 1.00 0.00 H new ATOM 0 HA PHE A 75 -9.560 -30.091 -23.956 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -8.736 -30.957 -25.975 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.225 -31.805 -26.340 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -12.334 -30.123 -26.797 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.180 -29.152 -27.308 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -12.948 -28.332 -28.398 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -8.795 -27.363 -28.907 1.00 0.00 H new ATOM 0 HZ PHE A 75 -11.178 -26.952 -29.454 1.00 0.00 H new ATOM 1060 N LYS A 76 -11.353 -28.409 -24.789 1.00 0.00 N ATOM 1061 CA LYS A 76 -12.502 -27.461 -24.766 1.00 0.00 C ATOM 1062 C LYS A 76 -12.184 -26.212 -25.590 1.00 0.00 C ATOM 1063 O LYS A 76 -11.039 -25.912 -25.868 1.00 0.00 O ATOM 1064 CB LYS A 76 -12.678 -27.095 -23.292 1.00 0.00 C ATOM 1065 CG LYS A 76 -14.167 -26.992 -22.962 1.00 0.00 C ATOM 1066 CD LYS A 76 -14.337 -26.685 -21.474 1.00 0.00 C ATOM 1067 CE LYS A 76 -14.756 -27.959 -20.737 1.00 0.00 C ATOM 1068 NZ LYS A 76 -13.557 -28.357 -19.948 1.00 0.00 N ATOM 0 H LYS A 76 -10.452 -27.994 -25.025 1.00 0.00 H new ATOM 0 HA LYS A 76 -13.404 -27.899 -25.194 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.207 -27.849 -22.661 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -12.182 -26.148 -23.081 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -14.630 -26.208 -23.562 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -14.672 -27.925 -23.212 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -13.403 -26.303 -21.061 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.088 -25.908 -21.335 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -15.613 -27.777 -20.089 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -15.047 -28.743 -21.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.765 -29.225 -19.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -12.759 -28.530 -20.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -13.308 -27.594 -19.286 1.00 0.00 H new ATOM 1082 N ARG A 77 -13.191 -25.479 -25.979 1.00 0.00 N ATOM 1083 CA ARG A 77 -12.949 -24.246 -26.778 1.00 0.00 C ATOM 1084 C ARG A 77 -11.961 -23.341 -26.045 1.00 0.00 C ATOM 1085 O ARG A 77 -11.120 -22.701 -26.645 1.00 0.00 O ATOM 1086 CB ARG A 77 -14.316 -23.568 -26.883 1.00 0.00 C ATOM 1087 CG ARG A 77 -14.978 -23.953 -28.207 1.00 0.00 C ATOM 1088 CD ARG A 77 -16.382 -23.344 -28.272 1.00 0.00 C ATOM 1089 NE ARG A 77 -16.231 -22.117 -29.101 1.00 0.00 N ATOM 1090 CZ ARG A 77 -17.091 -21.862 -30.050 1.00 0.00 C ATOM 1091 NH1 ARG A 77 -17.257 -22.712 -31.025 1.00 0.00 N ATOM 1092 NH2 ARG A 77 -17.785 -20.758 -30.023 1.00 0.00 N ATOM 0 H ARG A 77 -14.170 -25.681 -25.778 1.00 0.00 H new ATOM 0 HA ARG A 77 -12.525 -24.461 -27.759 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -14.948 -23.869 -26.047 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -14.202 -22.486 -26.823 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -14.377 -23.597 -29.044 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -15.036 -25.038 -28.295 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -17.093 -24.038 -28.720 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -16.755 -23.104 -27.276 1.00 0.00 H new ATOM 0 HE ARG A 77 -15.457 -21.476 -28.928 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -16.715 -23.576 -31.046 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -17.929 -22.513 -31.766 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -17.656 -20.093 -29.260 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -18.457 -20.559 -30.765 1.00 0.00 H new ATOM 1106 N SER A 78 -12.060 -23.286 -24.748 1.00 0.00 N ATOM 1107 CA SER A 78 -11.134 -22.426 -23.959 1.00 0.00 C ATOM 1108 C SER A 78 -10.790 -23.102 -22.628 1.00 0.00 C ATOM 1109 O SER A 78 -11.460 -24.018 -22.194 1.00 0.00 O ATOM 1110 CB SER A 78 -11.908 -21.133 -23.715 1.00 0.00 C ATOM 1111 OG SER A 78 -12.716 -20.848 -24.849 1.00 0.00 O ATOM 0 H SER A 78 -12.746 -23.802 -24.196 1.00 0.00 H new ATOM 0 HA SER A 78 -10.193 -22.247 -24.479 1.00 0.00 H new ATOM 0 HB2 SER A 78 -12.531 -21.231 -22.826 1.00 0.00 H new ATOM 0 HB3 SER A 78 -11.216 -20.311 -23.531 1.00 0.00 H new ATOM 0 HG SER A 78 -13.215 -20.019 -24.695 1.00 0.00 H new ATOM 1117 N TYR A 79 -9.751 -22.654 -21.977 1.00 0.00 N ATOM 1118 CA TYR A 79 -9.364 -23.267 -20.672 1.00 0.00 C ATOM 1119 C TYR A 79 -9.023 -22.168 -19.661 1.00 0.00 C ATOM 1120 O TYR A 79 -9.101 -20.994 -19.964 1.00 0.00 O ATOM 1121 CB TYR A 79 -8.131 -24.118 -20.979 1.00 0.00 C ATOM 1122 CG TYR A 79 -8.371 -24.918 -22.237 1.00 0.00 C ATOM 1123 CD1 TYR A 79 -8.050 -24.375 -23.488 1.00 0.00 C ATOM 1124 CD2 TYR A 79 -8.920 -26.203 -22.152 1.00 0.00 C ATOM 1125 CE1 TYR A 79 -8.278 -25.119 -24.651 1.00 0.00 C ATOM 1126 CE2 TYR A 79 -9.147 -26.945 -23.315 1.00 0.00 C ATOM 1127 CZ TYR A 79 -8.826 -26.404 -24.565 1.00 0.00 C ATOM 1128 OH TYR A 79 -9.050 -27.138 -25.712 1.00 0.00 O ATOM 0 H TYR A 79 -9.153 -21.890 -22.292 1.00 0.00 H new ATOM 0 HA TYR A 79 -10.167 -23.863 -20.239 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -7.257 -23.479 -21.103 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -7.921 -24.787 -20.145 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -7.627 -23.383 -23.555 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -9.168 -26.621 -21.188 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -8.031 -24.701 -25.616 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -9.570 -27.936 -23.249 1.00 0.00 H new ATOM 0 HH TYR A 79 -9.752 -26.708 -26.243 1.00 0.00 H new ATOM 1138 N SER A 80 -8.646 -22.531 -18.464 1.00 0.00 N ATOM 1139 CA SER A 80 -8.308 -21.488 -17.451 1.00 0.00 C ATOM 1140 C SER A 80 -7.504 -22.092 -16.284 1.00 0.00 C ATOM 1141 O SER A 80 -8.029 -22.862 -15.504 1.00 0.00 O ATOM 1142 CB SER A 80 -9.660 -20.980 -16.950 1.00 0.00 C ATOM 1143 OG SER A 80 -10.479 -22.088 -16.600 1.00 0.00 O ATOM 0 H SER A 80 -8.558 -23.496 -18.145 1.00 0.00 H new ATOM 0 HA SER A 80 -7.692 -20.695 -17.876 1.00 0.00 H new ATOM 0 HB2 SER A 80 -9.520 -20.330 -16.086 1.00 0.00 H new ATOM 0 HB3 SER A 80 -10.146 -20.384 -17.722 1.00 0.00 H new ATOM 0 HG SER A 80 -9.946 -22.746 -16.107 1.00 0.00 H new ATOM 1149 N TYR A 81 -6.245 -21.732 -16.153 1.00 0.00 N ATOM 1150 CA TYR A 81 -5.396 -22.262 -15.034 1.00 0.00 C ATOM 1151 C TYR A 81 -5.823 -23.687 -14.623 1.00 0.00 C ATOM 1152 O TYR A 81 -5.813 -24.043 -13.462 1.00 0.00 O ATOM 1153 CB TYR A 81 -5.595 -21.260 -13.892 1.00 0.00 C ATOM 1154 CG TYR A 81 -5.056 -21.829 -12.601 1.00 0.00 C ATOM 1155 CD1 TYR A 81 -3.724 -22.250 -12.529 1.00 0.00 C ATOM 1156 CD2 TYR A 81 -5.888 -21.941 -11.480 1.00 0.00 C ATOM 1157 CE1 TYR A 81 -3.222 -22.782 -11.335 1.00 0.00 C ATOM 1158 CE2 TYR A 81 -5.386 -22.474 -10.286 1.00 0.00 C ATOM 1159 CZ TYR A 81 -4.053 -22.894 -10.214 1.00 0.00 C ATOM 1160 OH TYR A 81 -3.558 -23.419 -9.038 1.00 0.00 O ATOM 0 H TYR A 81 -5.766 -21.087 -16.781 1.00 0.00 H new ATOM 0 HA TYR A 81 -4.348 -22.352 -15.321 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -5.087 -20.325 -14.126 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -6.654 -21.028 -13.782 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -3.083 -22.165 -13.394 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -6.917 -21.616 -11.536 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.193 -23.106 -11.279 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -6.027 -22.561 -9.421 1.00 0.00 H new ATOM 0 HH TYR A 81 -4.265 -23.425 -8.359 1.00 0.00 H new ATOM 1170 N ASN A 82 -6.185 -24.515 -15.566 1.00 0.00 N ATOM 1171 CA ASN A 82 -6.590 -25.908 -15.207 1.00 0.00 C ATOM 1172 C ASN A 82 -6.890 -26.730 -16.458 1.00 0.00 C ATOM 1173 O ASN A 82 -6.193 -26.648 -17.444 1.00 0.00 O ATOM 1174 CB ASN A 82 -7.838 -25.751 -14.350 1.00 0.00 C ATOM 1175 CG ASN A 82 -7.992 -26.965 -13.433 1.00 0.00 C ATOM 1176 OD1 ASN A 82 -7.063 -27.727 -13.252 1.00 0.00 O ATOM 1177 ND2 ASN A 82 -9.135 -27.178 -12.841 1.00 0.00 N ATOM 0 H ASN A 82 -6.218 -24.292 -16.561 1.00 0.00 H new ATOM 0 HA ASN A 82 -5.797 -26.437 -14.679 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.770 -24.840 -13.755 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -8.717 -25.650 -14.986 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -9.249 -27.984 -12.226 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -9.915 -26.538 -12.993 1.00 0.00 H new ATOM 1184 N ASP A 83 -7.897 -27.549 -16.419 1.00 0.00 N ATOM 1185 CA ASP A 83 -8.197 -28.393 -17.604 1.00 0.00 C ATOM 1186 C ASP A 83 -6.950 -29.194 -17.972 1.00 0.00 C ATOM 1187 O ASP A 83 -6.344 -28.985 -19.003 1.00 0.00 O ATOM 1188 CB ASP A 83 -8.563 -27.415 -18.722 1.00 0.00 C ATOM 1189 CG ASP A 83 -9.853 -26.677 -18.360 1.00 0.00 C ATOM 1190 OD1 ASP A 83 -10.763 -27.322 -17.865 1.00 0.00 O ATOM 1191 OD2 ASP A 83 -9.911 -25.479 -18.586 1.00 0.00 O ATOM 0 H ASP A 83 -8.523 -27.671 -15.623 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.005 -29.101 -17.423 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -7.754 -26.700 -18.872 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.692 -27.953 -19.661 1.00 0.00 H new ATOM 1196 N ASN A 84 -6.555 -30.098 -17.122 1.00 0.00 N ATOM 1197 CA ASN A 84 -5.335 -30.908 -17.399 1.00 0.00 C ATOM 1198 C ASN A 84 -5.590 -31.895 -18.541 1.00 0.00 C ATOM 1199 O ASN A 84 -6.135 -32.961 -18.338 1.00 0.00 O ATOM 1200 CB ASN A 84 -5.062 -31.660 -16.094 1.00 0.00 C ATOM 1201 CG ASN A 84 -3.917 -32.655 -16.302 1.00 0.00 C ATOM 1202 OD1 ASN A 84 -4.063 -33.891 -15.909 1.00 0.00 O flip ATOM 1203 ND2 ASN A 84 -2.878 -32.303 -16.825 1.00 0.00 N flip ATOM 0 H ASN A 84 -7.026 -30.313 -16.243 1.00 0.00 H new ATOM 0 HA ASN A 84 -4.492 -30.289 -17.705 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -4.805 -30.955 -15.304 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -5.960 -32.187 -15.772 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -2.763 -31.337 -17.132 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -2.121 -32.973 -16.957 1.00 0.00 H new ATOM 1210 N VAL A 85 -5.198 -31.557 -19.742 1.00 0.00 N ATOM 1211 CA VAL A 85 -5.423 -32.498 -20.875 1.00 0.00 C ATOM 1212 C VAL A 85 -4.265 -33.499 -20.969 1.00 0.00 C ATOM 1213 O VAL A 85 -3.109 -33.126 -20.968 1.00 0.00 O ATOM 1214 CB VAL A 85 -5.498 -31.633 -22.139 1.00 0.00 C ATOM 1215 CG1 VAL A 85 -6.680 -30.668 -22.027 1.00 0.00 C ATOM 1216 CG2 VAL A 85 -4.207 -30.832 -22.312 1.00 0.00 C ATOM 0 H VAL A 85 -4.737 -30.680 -19.984 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.337 -33.077 -20.742 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.631 -32.284 -23.003 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.734 -30.053 -22.925 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.604 -31.236 -21.920 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.545 -30.027 -21.156 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.275 -30.223 -23.213 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.061 -30.185 -21.447 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.363 -31.516 -22.399 1.00 0.00 H new ATOM 1226 N ASP A 86 -4.563 -34.768 -21.069 1.00 0.00 N ATOM 1227 CA ASP A 86 -3.473 -35.782 -21.189 1.00 0.00 C ATOM 1228 C ASP A 86 -3.156 -35.944 -22.666 1.00 0.00 C ATOM 1229 O ASP A 86 -4.047 -36.075 -23.469 1.00 0.00 O ATOM 1230 CB ASP A 86 -4.051 -37.073 -20.610 1.00 0.00 C ATOM 1231 CG ASP A 86 -3.010 -37.736 -19.707 1.00 0.00 C ATOM 1232 OD1 ASP A 86 -1.965 -38.106 -20.215 1.00 0.00 O ATOM 1233 OD2 ASP A 86 -3.276 -37.860 -18.523 1.00 0.00 O ATOM 0 H ASP A 86 -5.511 -35.146 -21.073 1.00 0.00 H new ATOM 0 HA ASP A 86 -2.557 -35.505 -20.667 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.956 -36.857 -20.042 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.334 -37.751 -21.415 1.00 0.00 H new ATOM 1238 N PHE A 87 -1.912 -35.893 -23.046 1.00 0.00 N ATOM 1239 CA PHE A 87 -1.600 -35.996 -24.497 1.00 0.00 C ATOM 1240 C PHE A 87 -1.415 -37.435 -24.959 1.00 0.00 C ATOM 1241 O PHE A 87 -0.633 -38.196 -24.427 1.00 0.00 O ATOM 1242 CB PHE A 87 -0.360 -35.139 -24.698 1.00 0.00 C ATOM 1243 CG PHE A 87 -0.853 -33.726 -24.874 1.00 0.00 C ATOM 1244 CD1 PHE A 87 -1.657 -33.418 -25.975 1.00 0.00 C ATOM 1245 CD2 PHE A 87 -0.560 -32.743 -23.922 1.00 0.00 C ATOM 1246 CE1 PHE A 87 -2.172 -32.130 -26.129 1.00 0.00 C ATOM 1247 CE2 PHE A 87 -1.069 -31.448 -24.082 1.00 0.00 C ATOM 1248 CZ PHE A 87 -1.879 -31.145 -25.185 1.00 0.00 C ATOM 0 H PHE A 87 -1.109 -35.786 -22.426 1.00 0.00 H new ATOM 0 HA PHE A 87 -2.427 -35.641 -25.111 1.00 0.00 H new ATOM 0 HB2 PHE A 87 0.309 -35.214 -23.841 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.203 -35.467 -25.572 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -1.880 -34.179 -26.708 1.00 0.00 H new ATOM 0 HD2 PHE A 87 0.056 -32.982 -23.068 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -2.797 -31.896 -26.978 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -0.837 -30.683 -23.356 1.00 0.00 H new ATOM 0 HZ PHE A 87 -2.277 -30.148 -25.304 1.00 0.00 H new ATOM 1258 N LYS A 88 -2.170 -37.791 -25.964 1.00 0.00 N ATOM 1259 CA LYS A 88 -2.121 -39.163 -26.528 1.00 0.00 C ATOM 1260 C LYS A 88 -1.373 -39.157 -27.861 1.00 0.00 C ATOM 1261 O LYS A 88 -1.869 -38.665 -28.854 1.00 0.00 O ATOM 1262 CB LYS A 88 -3.589 -39.511 -26.756 1.00 0.00 C ATOM 1263 CG LYS A 88 -3.796 -41.019 -26.602 1.00 0.00 C ATOM 1264 CD LYS A 88 -5.157 -41.409 -27.183 1.00 0.00 C ATOM 1265 CE LYS A 88 -4.965 -42.456 -28.283 1.00 0.00 C ATOM 1266 NZ LYS A 88 -5.960 -43.522 -27.979 1.00 0.00 N ATOM 0 H LYS A 88 -2.834 -37.169 -26.426 1.00 0.00 H new ATOM 0 HA LYS A 88 -1.609 -39.872 -25.878 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.214 -38.974 -26.042 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.897 -39.193 -27.752 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -3.001 -41.560 -27.115 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -3.744 -41.298 -25.550 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -5.799 -41.806 -26.397 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.657 -40.529 -27.588 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -5.136 -42.027 -29.270 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -3.949 -42.851 -28.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.889 -44.277 -28.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.769 -43.917 -27.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.918 -43.118 -27.997 1.00 0.00 H new ATOM 1280 N CYS A 89 -0.191 -39.699 -27.898 1.00 0.00 N ATOM 1281 CA CYS A 89 0.568 -39.718 -29.179 1.00 0.00 C ATOM 1282 C CYS A 89 -0.214 -40.498 -30.237 1.00 0.00 C ATOM 1283 O CYS A 89 -0.726 -41.569 -29.978 1.00 0.00 O ATOM 1284 CB CYS A 89 1.883 -40.418 -28.849 1.00 0.00 C ATOM 1285 SG CYS A 89 3.249 -39.439 -29.509 1.00 0.00 S ATOM 0 H CYS A 89 0.282 -40.128 -27.102 1.00 0.00 H new ATOM 0 HA CYS A 89 0.734 -38.719 -29.581 1.00 0.00 H new ATOM 0 HB2 CYS A 89 1.988 -40.533 -27.770 1.00 0.00 H new ATOM 0 HB3 CYS A 89 1.895 -41.420 -29.279 1.00 0.00 H new ATOM 1290 N LYS A 90 -0.321 -39.969 -31.427 1.00 0.00 N ATOM 1291 CA LYS A 90 -1.085 -40.692 -32.488 1.00 0.00 C ATOM 1292 C LYS A 90 -0.711 -42.179 -32.491 1.00 0.00 C ATOM 1293 O LYS A 90 -1.334 -42.986 -31.830 1.00 0.00 O ATOM 1294 CB LYS A 90 -0.678 -40.042 -33.811 1.00 0.00 C ATOM 1295 CG LYS A 90 -1.777 -39.077 -34.259 1.00 0.00 C ATOM 1296 CD LYS A 90 -1.721 -38.902 -35.778 1.00 0.00 C ATOM 1297 CE LYS A 90 -2.916 -39.611 -36.420 1.00 0.00 C ATOM 1298 NZ LYS A 90 -3.992 -38.583 -36.467 1.00 0.00 N ATOM 0 H LYS A 90 0.083 -39.076 -31.710 1.00 0.00 H new ATOM 0 HA LYS A 90 -2.160 -40.628 -32.323 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.265 -39.508 -33.692 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.518 -40.807 -34.571 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.754 -39.460 -33.963 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -1.650 -38.113 -33.767 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -1.734 -37.842 -36.033 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.789 -39.312 -36.168 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -2.671 -39.972 -37.419 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -3.223 -40.477 -35.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -4.846 -38.994 -36.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.209 -38.263 -35.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -3.674 -37.773 -37.037 1.00 0.00 H new ATOM 1312 N TYR A 91 0.301 -42.548 -33.235 1.00 0.00 N ATOM 1313 CA TYR A 91 0.708 -43.986 -33.281 1.00 0.00 C ATOM 1314 C TYR A 91 2.219 -44.123 -33.512 1.00 0.00 C ATOM 1315 O TYR A 91 2.835 -43.303 -34.160 1.00 0.00 O ATOM 1316 CB TYR A 91 -0.067 -44.578 -34.460 1.00 0.00 C ATOM 1317 CG TYR A 91 0.289 -43.840 -35.728 1.00 0.00 C ATOM 1318 CD1 TYR A 91 -0.432 -42.699 -36.100 1.00 0.00 C ATOM 1319 CD2 TYR A 91 1.337 -44.300 -36.535 1.00 0.00 C ATOM 1320 CE1 TYR A 91 -0.106 -42.018 -37.279 1.00 0.00 C ATOM 1321 CE2 TYR A 91 1.663 -43.618 -37.714 1.00 0.00 C ATOM 1322 CZ TYR A 91 0.942 -42.477 -38.085 1.00 0.00 C ATOM 1323 OH TYR A 91 1.264 -41.806 -39.248 1.00 0.00 O ATOM 0 H TYR A 91 0.861 -41.919 -33.810 1.00 0.00 H new ATOM 0 HA TYR A 91 0.491 -44.497 -32.343 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.168 -45.637 -34.567 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.139 -44.506 -34.275 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.240 -42.344 -35.477 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.893 -45.180 -36.248 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -0.663 -41.139 -37.566 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.471 -43.972 -38.337 1.00 0.00 H new ATOM 0 HH TYR A 91 2.015 -42.256 -39.688 1.00 0.00 H new ATOM 1333 N GLY A 92 2.814 -45.164 -32.992 1.00 0.00 N ATOM 1334 CA GLY A 92 4.282 -45.370 -33.182 1.00 0.00 C ATOM 1335 C GLY A 92 5.027 -44.047 -32.997 1.00 0.00 C ATOM 1336 O GLY A 92 5.992 -43.768 -33.679 1.00 0.00 O ATOM 0 H GLY A 92 2.345 -45.884 -32.442 1.00 0.00 H new ATOM 0 HA2 GLY A 92 4.649 -46.106 -32.467 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.475 -45.769 -34.178 1.00 0.00 H new ATOM 1340 N TYR A 93 4.586 -43.232 -32.080 1.00 0.00 N ATOM 1341 CA TYR A 93 5.263 -41.921 -31.849 1.00 0.00 C ATOM 1342 C TYR A 93 5.351 -41.628 -30.348 1.00 0.00 C ATOM 1343 O TYR A 93 4.507 -42.035 -29.575 1.00 0.00 O ATOM 1344 CB TYR A 93 4.361 -40.902 -32.537 1.00 0.00 C ATOM 1345 CG TYR A 93 4.410 -41.078 -34.037 1.00 0.00 C ATOM 1346 CD1 TYR A 93 5.602 -41.449 -34.671 1.00 0.00 C ATOM 1347 CD2 TYR A 93 3.252 -40.868 -34.794 1.00 0.00 C ATOM 1348 CE1 TYR A 93 5.634 -41.611 -36.061 1.00 0.00 C ATOM 1349 CE2 TYR A 93 3.283 -41.030 -36.183 1.00 0.00 C ATOM 1350 CZ TYR A 93 4.474 -41.402 -36.817 1.00 0.00 C ATOM 1351 OH TYR A 93 4.506 -41.562 -38.187 1.00 0.00 O ATOM 0 H TYR A 93 3.784 -43.416 -31.478 1.00 0.00 H new ATOM 0 HA TYR A 93 6.282 -41.902 -32.235 1.00 0.00 H new ATOM 0 HB2 TYR A 93 3.336 -41.019 -32.185 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.676 -39.892 -32.273 1.00 0.00 H new ATOM 0 HD1 TYR A 93 6.497 -41.610 -34.088 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.333 -40.580 -34.305 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.553 -41.897 -36.550 1.00 0.00 H new ATOM 0 HE2 TYR A 93 2.388 -40.868 -36.766 1.00 0.00 H new ATOM 0 HH TYR A 93 3.762 -42.135 -38.467 1.00 0.00 H new ATOM 1361 N LYS A 94 6.368 -40.923 -29.930 1.00 0.00 N ATOM 1362 CA LYS A 94 6.511 -40.601 -28.481 1.00 0.00 C ATOM 1363 C LYS A 94 6.301 -39.102 -28.249 1.00 0.00 C ATOM 1364 O LYS A 94 6.746 -38.279 -29.021 1.00 0.00 O ATOM 1365 CB LYS A 94 7.942 -41.000 -28.125 1.00 0.00 C ATOM 1366 CG LYS A 94 8.193 -40.717 -26.644 1.00 0.00 C ATOM 1367 CD LYS A 94 9.186 -39.562 -26.508 1.00 0.00 C ATOM 1368 CE LYS A 94 10.529 -40.103 -26.013 1.00 0.00 C ATOM 1369 NZ LYS A 94 11.490 -38.983 -26.209 1.00 0.00 N ATOM 0 H LYS A 94 7.107 -40.556 -30.530 1.00 0.00 H new ATOM 0 HA LYS A 94 5.777 -41.124 -27.868 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.100 -42.058 -28.337 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.650 -40.443 -28.738 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.256 -40.466 -26.147 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.585 -41.608 -26.154 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.314 -39.063 -27.468 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.802 -38.818 -25.811 1.00 0.00 H new ATOM 0 HE2 LYS A 94 10.474 -40.397 -24.965 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.831 -40.986 -26.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.436 -39.278 -25.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.526 -38.729 -27.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 11.180 -38.159 -25.655 1.00 0.00 H new ATOM 1383 N LEU A 95 5.626 -38.741 -27.195 1.00 0.00 N ATOM 1384 CA LEU A 95 5.390 -37.293 -26.926 1.00 0.00 C ATOM 1385 C LEU A 95 6.661 -36.634 -26.391 1.00 0.00 C ATOM 1386 O LEU A 95 7.008 -36.778 -25.236 1.00 0.00 O ATOM 1387 CB LEU A 95 4.292 -37.262 -25.861 1.00 0.00 C ATOM 1388 CG LEU A 95 2.954 -37.644 -26.489 1.00 0.00 C ATOM 1389 CD1 LEU A 95 2.002 -38.153 -25.406 1.00 0.00 C ATOM 1390 CD2 LEU A 95 2.339 -36.421 -27.170 1.00 0.00 C ATOM 0 H LEU A 95 5.228 -39.382 -26.509 1.00 0.00 H new ATOM 0 HA LEU A 95 5.106 -36.752 -27.829 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.536 -37.952 -25.054 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.227 -36.267 -25.421 1.00 0.00 H new ATOM 0 HG LEU A 95 3.116 -38.429 -27.227 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.048 -38.425 -25.858 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.436 -39.028 -24.922 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.842 -37.370 -24.665 1.00 0.00 H new ATOM 0 HD21 LEU A 95 1.384 -36.696 -27.618 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.181 -35.635 -26.432 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.013 -36.060 -27.947 1.00 0.00 H new ATOM 1402 N SER A 96 7.351 -35.901 -27.218 1.00 0.00 N ATOM 1403 CA SER A 96 8.589 -35.223 -26.748 1.00 0.00 C ATOM 1404 C SER A 96 8.215 -33.948 -25.991 1.00 0.00 C ATOM 1405 O SER A 96 8.000 -32.907 -26.578 1.00 0.00 O ATOM 1406 CB SER A 96 9.370 -34.889 -28.018 1.00 0.00 C ATOM 1407 OG SER A 96 9.777 -33.527 -27.978 1.00 0.00 O ATOM 0 H SER A 96 7.112 -35.742 -28.197 1.00 0.00 H new ATOM 0 HA SER A 96 9.176 -35.843 -26.071 1.00 0.00 H new ATOM 0 HB2 SER A 96 10.242 -35.538 -28.103 1.00 0.00 H new ATOM 0 HB3 SER A 96 8.751 -35.069 -28.897 1.00 0.00 H new ATOM 0 HG SER A 96 8.988 -32.952 -27.896 1.00 0.00 H new ATOM 1413 N GLY A 97 8.126 -34.025 -24.693 1.00 0.00 N ATOM 1414 CA GLY A 97 7.759 -32.820 -23.901 1.00 0.00 C ATOM 1415 C GLY A 97 6.998 -33.239 -22.643 1.00 0.00 C ATOM 1416 O GLY A 97 7.572 -33.402 -21.585 1.00 0.00 O ATOM 0 H GLY A 97 8.292 -34.870 -24.147 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.657 -32.267 -23.626 1.00 0.00 H new ATOM 0 HA3 GLY A 97 7.144 -32.151 -24.503 1.00 0.00 H new ATOM 1420 N SER A 98 5.709 -33.407 -22.746 1.00 0.00 N ATOM 1421 CA SER A 98 4.914 -33.807 -21.549 1.00 0.00 C ATOM 1422 C SER A 98 3.606 -34.481 -21.973 1.00 0.00 C ATOM 1423 O SER A 98 2.834 -33.934 -22.732 1.00 0.00 O ATOM 1424 CB SER A 98 4.633 -32.496 -20.822 1.00 0.00 C ATOM 1425 OG SER A 98 5.057 -32.611 -19.470 1.00 0.00 O ATOM 0 H SER A 98 5.172 -33.285 -23.604 1.00 0.00 H new ATOM 0 HA SER A 98 5.441 -34.524 -20.920 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.157 -31.675 -21.311 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.569 -32.264 -20.863 1.00 0.00 H new ATOM 0 HG SER A 98 5.819 -32.014 -19.314 1.00 0.00 H new ATOM 1431 N SER A 99 3.356 -35.667 -21.487 1.00 0.00 N ATOM 1432 CA SER A 99 2.102 -36.385 -21.864 1.00 0.00 C ATOM 1433 C SER A 99 0.944 -35.978 -20.949 1.00 0.00 C ATOM 1434 O SER A 99 -0.003 -36.717 -20.771 1.00 0.00 O ATOM 1435 CB SER A 99 2.430 -37.863 -21.675 1.00 0.00 C ATOM 1436 OG SER A 99 2.508 -38.148 -20.284 1.00 0.00 O ATOM 0 H SER A 99 3.966 -36.171 -20.844 1.00 0.00 H new ATOM 0 HA SER A 99 1.790 -36.153 -22.882 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.664 -38.481 -22.143 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.375 -38.104 -22.162 1.00 0.00 H new ATOM 0 HG SER A 99 2.717 -39.097 -20.156 1.00 0.00 H new ATOM 1442 N SER A 100 1.006 -34.812 -20.373 1.00 0.00 N ATOM 1443 CA SER A 100 -0.100 -34.371 -19.478 1.00 0.00 C ATOM 1444 C SER A 100 0.072 -32.894 -19.127 1.00 0.00 C ATOM 1445 O SER A 100 0.934 -32.524 -18.354 1.00 0.00 O ATOM 1446 CB SER A 100 0.019 -35.245 -18.230 1.00 0.00 C ATOM 1447 OG SER A 100 1.179 -34.868 -17.500 1.00 0.00 O ATOM 0 H SER A 100 1.771 -34.146 -20.482 1.00 0.00 H new ATOM 0 HA SER A 100 -1.079 -34.475 -19.946 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.869 -35.133 -17.608 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.079 -36.296 -18.513 1.00 0.00 H new ATOM 0 HG SER A 100 1.473 -33.979 -17.789 1.00 0.00 H new ATOM 1453 N SER A 101 -0.738 -32.046 -19.696 1.00 0.00 N ATOM 1454 CA SER A 101 -0.618 -30.591 -19.403 1.00 0.00 C ATOM 1455 C SER A 101 -1.951 -30.014 -18.973 1.00 0.00 C ATOM 1456 O SER A 101 -2.995 -30.611 -19.139 1.00 0.00 O ATOM 1457 CB SER A 101 -0.159 -29.954 -20.711 1.00 0.00 C ATOM 1458 OG SER A 101 1.262 -29.930 -20.751 1.00 0.00 O ATOM 0 H SER A 101 -1.478 -32.298 -20.351 1.00 0.00 H new ATOM 0 HA SER A 101 0.080 -30.402 -18.588 1.00 0.00 H new ATOM 0 HB2 SER A 101 -0.548 -30.517 -21.559 1.00 0.00 H new ATOM 0 HB3 SER A 101 -0.553 -28.941 -20.793 1.00 0.00 H new ATOM 0 HG SER A 101 1.562 -29.127 -21.226 1.00 0.00 H new ATOM 1464 N THR A 102 -1.909 -28.850 -18.407 1.00 0.00 N ATOM 1465 CA THR A 102 -3.153 -28.207 -17.943 1.00 0.00 C ATOM 1466 C THR A 102 -3.114 -26.714 -18.252 1.00 0.00 C ATOM 1467 O THR A 102 -2.098 -26.061 -18.093 1.00 0.00 O ATOM 1468 CB THR A 102 -3.168 -28.449 -16.436 1.00 0.00 C ATOM 1469 OG1 THR A 102 -2.975 -29.834 -16.179 1.00 0.00 O ATOM 1470 CG2 THR A 102 -4.512 -28.005 -15.872 1.00 0.00 C ATOM 0 H THR A 102 -1.057 -28.313 -18.245 1.00 0.00 H new ATOM 0 HA THR A 102 -4.043 -28.605 -18.430 1.00 0.00 H new ATOM 0 HB THR A 102 -2.368 -27.880 -15.962 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.823 -29.971 -15.221 1.00 0.00 H new ATOM 0 HG21 THR A 102 -4.529 -28.175 -14.796 1.00 0.00 H new ATOM 0 HG22 THR A 102 -4.659 -26.944 -16.074 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.311 -28.578 -16.343 1.00 0.00 H new ATOM 1478 N CYS A 103 -4.211 -26.166 -18.684 1.00 0.00 N ATOM 1479 CA CYS A 103 -4.234 -24.714 -18.984 1.00 0.00 C ATOM 1480 C CYS A 103 -3.642 -23.959 -17.794 1.00 0.00 C ATOM 1481 O CYS A 103 -4.321 -23.681 -16.836 1.00 0.00 O ATOM 1482 CB CYS A 103 -5.713 -24.370 -19.152 1.00 0.00 C ATOM 1483 SG CYS A 103 -5.899 -22.577 -19.189 1.00 0.00 S ATOM 0 H CYS A 103 -5.090 -26.660 -18.842 1.00 0.00 H new ATOM 0 HA CYS A 103 -3.658 -24.449 -19.871 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -6.099 -24.807 -20.073 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -6.293 -24.792 -18.331 1.00 0.00 H new ATOM 1488 N SER A 104 -2.376 -23.660 -17.826 1.00 0.00 N ATOM 1489 CA SER A 104 -1.750 -22.959 -16.661 1.00 0.00 C ATOM 1490 C SER A 104 -2.284 -21.543 -16.481 1.00 0.00 C ATOM 1491 O SER A 104 -3.067 -21.057 -17.272 1.00 0.00 O ATOM 1492 CB SER A 104 -0.253 -22.942 -16.962 1.00 0.00 C ATOM 1493 OG SER A 104 0.453 -23.483 -15.854 1.00 0.00 O ATOM 0 H SER A 104 -1.746 -23.867 -18.601 1.00 0.00 H new ATOM 0 HA SER A 104 -1.980 -23.473 -15.728 1.00 0.00 H new ATOM 0 HB2 SER A 104 -0.044 -23.523 -17.860 1.00 0.00 H new ATOM 0 HB3 SER A 104 0.079 -21.922 -17.157 1.00 0.00 H new ATOM 0 HG SER A 104 1.414 -23.331 -15.973 1.00 0.00 H new ATOM 1499 N PRO A 105 -1.849 -20.944 -15.401 1.00 0.00 N ATOM 1500 CA PRO A 105 -2.292 -19.583 -15.051 1.00 0.00 C ATOM 1501 C PRO A 105 -1.545 -18.518 -15.855 1.00 0.00 C ATOM 1502 O PRO A 105 -1.588 -17.346 -15.534 1.00 0.00 O ATOM 1503 CB PRO A 105 -1.969 -19.467 -13.571 1.00 0.00 C ATOM 1504 CG PRO A 105 -0.859 -20.439 -13.326 1.00 0.00 C ATOM 1505 CD PRO A 105 -0.910 -21.485 -14.415 1.00 0.00 C ATOM 0 HA PRO A 105 -3.347 -19.424 -15.273 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.666 -18.452 -13.314 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -2.840 -19.704 -12.960 1.00 0.00 H new ATOM 0 HG2 PRO A 105 0.104 -19.928 -13.332 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.967 -20.903 -12.346 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.074 -21.650 -14.853 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -1.251 -22.445 -14.027 1.00 0.00 H new ATOM 1513 N GLY A 106 -0.869 -18.902 -16.896 1.00 0.00 N ATOM 1514 CA GLY A 106 -0.139 -17.894 -17.707 1.00 0.00 C ATOM 1515 C GLY A 106 -0.739 -17.857 -19.111 1.00 0.00 C ATOM 1516 O GLY A 106 -0.130 -17.384 -20.049 1.00 0.00 O ATOM 0 H GLY A 106 -0.790 -19.866 -17.220 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.211 -16.911 -17.241 1.00 0.00 H new ATOM 0 HA3 GLY A 106 0.920 -18.146 -17.757 1.00 0.00 H new ATOM 1520 N ASN A 107 -1.933 -18.361 -19.256 1.00 0.00 N ATOM 1521 CA ASN A 107 -2.589 -18.367 -20.596 1.00 0.00 C ATOM 1522 C ASN A 107 -1.847 -19.307 -21.544 1.00 0.00 C ATOM 1523 O ASN A 107 -1.433 -18.920 -22.619 1.00 0.00 O ATOM 1524 CB ASN A 107 -2.496 -16.927 -21.100 1.00 0.00 C ATOM 1525 CG ASN A 107 -3.534 -16.705 -22.202 1.00 0.00 C ATOM 1526 OD1 ASN A 107 -4.528 -15.888 -21.989 1.00 0.00 O flip ATOM 1527 ND2 ASN A 107 -3.439 -17.282 -23.267 1.00 0.00 N flip ATOM 0 H ASN A 107 -2.485 -18.770 -18.503 1.00 0.00 H new ATOM 0 HA ASN A 107 -3.621 -18.713 -20.541 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.667 -16.231 -20.279 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.495 -16.728 -21.483 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.661 -17.921 -23.433 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -4.137 -17.127 -23.995 1.00 0.00 H new ATOM 1534 N THR A 108 -1.671 -20.538 -21.157 1.00 0.00 N ATOM 1535 CA THR A 108 -0.952 -21.491 -22.044 1.00 0.00 C ATOM 1536 C THR A 108 -1.131 -22.926 -21.554 1.00 0.00 C ATOM 1537 O THR A 108 -1.835 -23.189 -20.601 1.00 0.00 O ATOM 1538 CB THR A 108 0.512 -21.073 -21.961 1.00 0.00 C ATOM 1539 OG1 THR A 108 0.739 -20.384 -20.739 1.00 0.00 O ATOM 1540 CG2 THR A 108 0.833 -20.154 -23.136 1.00 0.00 C ATOM 0 H THR A 108 -1.992 -20.924 -20.269 1.00 0.00 H new ATOM 0 HA THR A 108 -1.330 -21.465 -23.066 1.00 0.00 H new ATOM 0 HB THR A 108 1.152 -21.955 -21.999 1.00 0.00 H new ATOM 0 HG1 THR A 108 1.680 -20.116 -20.684 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.878 -19.850 -23.085 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.655 -20.684 -24.072 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.196 -19.271 -23.092 1.00 0.00 H new ATOM 1548 N TRP A 109 -0.498 -23.854 -22.209 1.00 0.00 N ATOM 1549 CA TRP A 109 -0.627 -25.277 -21.801 1.00 0.00 C ATOM 1550 C TRP A 109 0.649 -25.750 -21.106 1.00 0.00 C ATOM 1551 O TRP A 109 1.629 -26.088 -21.740 1.00 0.00 O ATOM 1552 CB TRP A 109 -0.879 -26.020 -23.109 1.00 0.00 C ATOM 1553 CG TRP A 109 -2.347 -25.966 -23.383 1.00 0.00 C ATOM 1554 CD1 TRP A 109 -2.943 -25.295 -24.400 1.00 0.00 C ATOM 1555 CD2 TRP A 109 -3.415 -26.589 -22.623 1.00 0.00 C ATOM 1556 NE1 TRP A 109 -4.313 -25.460 -24.296 1.00 0.00 N ATOM 1557 CE2 TRP A 109 -4.652 -26.263 -23.223 1.00 0.00 C ATOM 1558 CE3 TRP A 109 -3.425 -27.403 -21.481 1.00 0.00 C ATOM 1559 CZ2 TRP A 109 -5.861 -26.732 -22.704 1.00 0.00 C ATOM 1560 CZ3 TRP A 109 -4.633 -27.878 -20.958 1.00 0.00 C ATOM 1561 CH2 TRP A 109 -5.850 -27.548 -21.567 1.00 0.00 C ATOM 0 H TRP A 109 0.106 -23.688 -23.014 1.00 0.00 H new ATOM 0 HA TRP A 109 -1.429 -25.448 -21.083 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -0.320 -25.561 -23.924 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -0.541 -27.054 -23.034 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -2.433 -24.727 -25.164 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -4.990 -25.040 -24.933 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -2.493 -27.665 -21.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -6.796 -26.467 -23.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -4.627 -28.504 -20.078 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -6.778 -27.922 -21.160 1.00 0.00 H new ATOM 1572 N LYS A 110 0.642 -25.766 -19.797 1.00 0.00 N ATOM 1573 CA LYS A 110 1.856 -26.207 -19.052 1.00 0.00 C ATOM 1574 C LYS A 110 1.639 -27.610 -18.467 1.00 0.00 C ATOM 1575 O LYS A 110 0.558 -27.921 -18.010 1.00 0.00 O ATOM 1576 CB LYS A 110 2.026 -25.185 -17.928 1.00 0.00 C ATOM 1577 CG LYS A 110 2.548 -23.869 -18.505 1.00 0.00 C ATOM 1578 CD LYS A 110 3.681 -23.340 -17.623 1.00 0.00 C ATOM 1579 CE LYS A 110 5.025 -23.826 -18.169 1.00 0.00 C ATOM 1580 NZ LYS A 110 5.946 -22.667 -18.006 1.00 0.00 N ATOM 0 H LYS A 110 -0.150 -25.493 -19.215 1.00 0.00 H new ATOM 0 HA LYS A 110 2.735 -26.260 -19.694 1.00 0.00 H new ATOM 0 HB2 LYS A 110 1.073 -25.021 -17.425 1.00 0.00 H new ATOM 0 HB3 LYS A 110 2.720 -25.566 -17.179 1.00 0.00 H new ATOM 0 HG2 LYS A 110 2.906 -24.022 -19.523 1.00 0.00 H new ATOM 0 HG3 LYS A 110 1.742 -23.137 -18.558 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.659 -22.250 -17.600 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.548 -23.684 -16.597 1.00 0.00 H new ATOM 0 HE2 LYS A 110 5.384 -24.696 -17.619 1.00 0.00 H new ATOM 0 HE3 LYS A 110 4.943 -24.122 -19.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 6.891 -22.922 -18.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 5.582 -21.856 -18.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 6.009 -22.413 -17.000 1.00 0.00 H new ATOM 1594 N PRO A 111 2.675 -28.417 -18.488 1.00 0.00 N ATOM 1595 CA PRO A 111 3.985 -28.001 -19.057 1.00 0.00 C ATOM 1596 C PRO A 111 3.912 -27.907 -20.585 1.00 0.00 C ATOM 1597 O PRO A 111 2.911 -28.230 -21.192 1.00 0.00 O ATOM 1598 CB PRO A 111 4.933 -29.115 -18.629 1.00 0.00 C ATOM 1599 CG PRO A 111 4.056 -30.306 -18.420 1.00 0.00 C ATOM 1600 CD PRO A 111 2.716 -29.791 -17.974 1.00 0.00 C ATOM 0 HA PRO A 111 4.302 -27.017 -18.711 1.00 0.00 H new ATOM 0 HB2 PRO A 111 5.686 -29.308 -19.393 1.00 0.00 H new ATOM 0 HB3 PRO A 111 5.466 -28.851 -17.715 1.00 0.00 H new ATOM 0 HG2 PRO A 111 3.961 -30.882 -19.341 1.00 0.00 H new ATOM 0 HG3 PRO A 111 4.482 -30.972 -17.670 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.902 -30.393 -18.378 1.00 0.00 H new ATOM 0 HD3 PRO A 111 2.621 -29.814 -16.888 1.00 0.00 H new ATOM 1608 N GLU A 112 4.968 -27.450 -21.201 1.00 0.00 N ATOM 1609 CA GLU A 112 4.980 -27.308 -22.687 1.00 0.00 C ATOM 1610 C GLU A 112 4.250 -28.474 -23.359 1.00 0.00 C ATOM 1611 O GLU A 112 4.338 -29.609 -22.933 1.00 0.00 O ATOM 1612 CB GLU A 112 6.459 -27.316 -23.067 1.00 0.00 C ATOM 1613 CG GLU A 112 7.033 -25.908 -22.903 1.00 0.00 C ATOM 1614 CD GLU A 112 7.098 -25.224 -24.268 1.00 0.00 C ATOM 1615 OE1 GLU A 112 7.268 -25.925 -25.253 1.00 0.00 O ATOM 1616 OE2 GLU A 112 6.973 -24.011 -24.308 1.00 0.00 O ATOM 0 H GLU A 112 5.830 -27.166 -20.736 1.00 0.00 H new ATOM 0 HA GLU A 112 4.471 -26.400 -23.011 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.004 -28.019 -22.437 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.579 -27.652 -24.097 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.411 -25.327 -22.222 1.00 0.00 H new ATOM 0 HG3 GLU A 112 8.028 -25.958 -22.461 1.00 0.00 H new ATOM 1623 N LEU A 113 3.536 -28.197 -24.415 1.00 0.00 N ATOM 1624 CA LEU A 113 2.802 -29.276 -25.134 1.00 0.00 C ATOM 1625 C LEU A 113 3.788 -30.321 -25.654 1.00 0.00 C ATOM 1626 O LEU A 113 4.868 -29.994 -26.106 1.00 0.00 O ATOM 1627 CB LEU A 113 2.112 -28.564 -26.294 1.00 0.00 C ATOM 1628 CG LEU A 113 0.587 -28.668 -26.153 1.00 0.00 C ATOM 1629 CD1 LEU A 113 0.172 -28.474 -24.689 1.00 0.00 C ATOM 1630 CD2 LEU A 113 -0.068 -27.583 -27.011 1.00 0.00 C ATOM 0 H LEU A 113 3.429 -27.264 -24.813 1.00 0.00 H new ATOM 0 HA LEU A 113 2.092 -29.801 -24.494 1.00 0.00 H new ATOM 0 HB2 LEU A 113 2.411 -27.516 -26.316 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.427 -29.005 -27.239 1.00 0.00 H new ATOM 0 HG LEU A 113 0.264 -29.655 -26.483 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.912 -28.550 -24.605 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.639 -29.243 -24.074 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.494 -27.490 -24.347 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -1.152 -27.650 -26.917 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.266 -26.602 -26.674 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.215 -27.724 -28.054 1.00 0.00 H new ATOM 1642 N PRO A 114 3.373 -31.550 -25.564 1.00 0.00 N ATOM 1643 CA PRO A 114 4.216 -32.680 -26.021 1.00 0.00 C ATOM 1644 C PRO A 114 4.279 -32.742 -27.552 1.00 0.00 C ATOM 1645 O PRO A 114 3.396 -32.271 -28.241 1.00 0.00 O ATOM 1646 CB PRO A 114 3.496 -33.904 -25.463 1.00 0.00 C ATOM 1647 CG PRO A 114 2.075 -33.481 -25.284 1.00 0.00 C ATOM 1648 CD PRO A 114 2.083 -31.999 -25.029 1.00 0.00 C ATOM 0 HA PRO A 114 5.250 -32.597 -25.686 1.00 0.00 H new ATOM 0 HB2 PRO A 114 3.571 -34.750 -26.147 1.00 0.00 H new ATOM 0 HB3 PRO A 114 3.934 -34.220 -24.516 1.00 0.00 H new ATOM 0 HG2 PRO A 114 1.489 -33.716 -26.172 1.00 0.00 H new ATOM 0 HG3 PRO A 114 1.617 -34.013 -24.450 1.00 0.00 H new ATOM 0 HD2 PRO A 114 1.250 -31.504 -25.529 1.00 0.00 H new ATOM 0 HD3 PRO A 114 1.994 -31.777 -23.966 1.00 0.00 H new ATOM 1656 N LYS A 115 5.318 -33.329 -28.085 1.00 0.00 N ATOM 1657 CA LYS A 115 5.439 -33.436 -29.569 1.00 0.00 C ATOM 1658 C LYS A 115 5.512 -34.904 -29.985 1.00 0.00 C ATOM 1659 O LYS A 115 6.540 -35.530 -29.876 1.00 0.00 O ATOM 1660 CB LYS A 115 6.741 -32.715 -29.923 1.00 0.00 C ATOM 1661 CG LYS A 115 6.849 -32.573 -31.444 1.00 0.00 C ATOM 1662 CD LYS A 115 7.218 -31.130 -31.800 1.00 0.00 C ATOM 1663 CE LYS A 115 8.739 -31.006 -31.926 1.00 0.00 C ATOM 1664 NZ LYS A 115 8.955 -30.055 -33.053 1.00 0.00 N ATOM 0 H LYS A 115 6.088 -33.739 -27.557 1.00 0.00 H new ATOM 0 HA LYS A 115 4.583 -32.998 -30.082 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.764 -31.732 -29.453 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.594 -33.273 -29.538 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.604 -33.258 -31.831 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.903 -32.843 -31.913 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.741 -30.842 -32.737 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.850 -30.450 -31.032 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.183 -30.632 -31.003 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.198 -31.973 -32.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.975 -29.918 -33.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.528 -30.441 -33.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.513 -29.142 -32.826 1.00 0.00 H new ATOM 1678 N CYS A 116 4.433 -35.459 -30.470 1.00 0.00 N ATOM 1679 CA CYS A 116 4.470 -36.886 -30.895 1.00 0.00 C ATOM 1680 C CYS A 116 5.600 -37.078 -31.898 1.00 0.00 C ATOM 1681 O CYS A 116 5.501 -36.707 -33.050 1.00 0.00 O ATOM 1682 CB CYS A 116 3.103 -37.135 -31.534 1.00 0.00 C ATOM 1683 SG CYS A 116 2.601 -38.866 -31.337 1.00 0.00 S ATOM 0 H CYS A 116 3.535 -34.989 -30.589 1.00 0.00 H new ATOM 0 HA CYS A 116 4.653 -37.580 -30.075 1.00 0.00 H new ATOM 0 HB2 CYS A 116 2.359 -36.482 -31.077 1.00 0.00 H new ATOM 0 HB3 CYS A 116 3.141 -36.882 -32.593 1.00 0.00 H new ATOM 1688 N VAL A 117 6.684 -37.643 -31.453 1.00 0.00 N ATOM 1689 CA VAL A 117 7.846 -37.853 -32.359 1.00 0.00 C ATOM 1690 C VAL A 117 8.072 -39.328 -32.611 1.00 0.00 C ATOM 1691 O VAL A 117 7.386 -40.177 -32.080 1.00 0.00 O ATOM 1692 CB VAL A 117 9.061 -37.259 -31.646 1.00 0.00 C ATOM 1693 CG1 VAL A 117 9.168 -35.798 -32.019 1.00 0.00 C ATOM 1694 CG2 VAL A 117 8.921 -37.384 -30.124 1.00 0.00 C ATOM 0 H VAL A 117 6.817 -37.970 -30.496 1.00 0.00 H new ATOM 0 HA VAL A 117 7.672 -37.380 -33.325 1.00 0.00 H new ATOM 0 HB VAL A 117 9.954 -37.803 -31.952 1.00 0.00 H new ATOM 0 HG11 VAL A 117 10.030 -35.357 -31.519 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.288 -35.706 -33.098 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.263 -35.276 -31.709 1.00 0.00 H new ATOM 0 HG21 VAL A 117 9.799 -36.954 -29.641 1.00 0.00 H new ATOM 0 HG22 VAL A 117 8.029 -36.851 -29.796 1.00 0.00 H new ATOM 0 HG23 VAL A 117 8.836 -38.436 -29.852 1.00 0.00 H new ATOM 1704 N ARG A 118 9.038 -39.639 -33.419 1.00 0.00 N ATOM 1705 CA ARG A 118 9.311 -41.063 -33.704 1.00 0.00 C ATOM 1706 C ARG A 118 10.779 -41.394 -33.418 1.00 0.00 C ATOM 1707 O ARG A 118 11.636 -40.778 -34.031 1.00 0.00 O ATOM 1708 CB ARG A 118 8.987 -41.259 -35.192 1.00 0.00 C ATOM 1709 CG ARG A 118 9.422 -40.023 -35.989 1.00 0.00 C ATOM 1710 CD ARG A 118 9.000 -40.176 -37.452 1.00 0.00 C ATOM 1711 NE ARG A 118 8.816 -38.782 -37.946 1.00 0.00 N ATOM 1712 CZ ARG A 118 9.846 -37.987 -38.065 1.00 0.00 C ATOM 1713 NH1 ARG A 118 11.054 -38.446 -37.876 1.00 0.00 N ATOM 1714 NH2 ARG A 118 9.669 -36.730 -38.370 1.00 0.00 N ATOM 1715 OXT ARG A 118 11.020 -42.259 -32.593 1.00 0.00 O ATOM 0 H ARG A 118 9.647 -38.971 -33.892 1.00 0.00 H new ATOM 0 HA ARG A 118 8.712 -41.723 -33.076 1.00 0.00 H new ATOM 0 HB2 ARG A 118 9.497 -42.145 -35.571 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.918 -41.428 -35.321 1.00 0.00 H new ATOM 0 HG2 ARG A 118 8.971 -39.127 -35.563 1.00 0.00 H new ATOM 0 HG3 ARG A 118 10.503 -39.898 -35.924 1.00 0.00 H new ATOM 0 HD2 ARG A 118 9.760 -40.703 -38.029 1.00 0.00 H new ATOM 0 HD3 ARG A 118 8.078 -40.751 -37.539 1.00 0.00 H new ATOM 0 HE ARG A 118 7.884 -38.448 -38.192 1.00 0.00 H new ATOM 0 HH11 ARG A 118 11.195 -39.427 -37.635 1.00 0.00 H new ATOM 0 HH12 ARG A 118 11.857 -37.823 -37.969 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.726 -36.368 -38.515 1.00 0.00 H new ATOM 0 HH22 ARG A 118 10.473 -36.110 -38.463 1.00 0.00 H new TER 1729 ARG A 118