USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1254 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 2 SER OG : rot 180:sc= -0.0949 USER MOD Set 1.2: A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -170:sc= -0.0124 (180deg=-0.143) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 24:sc= 0.0112 USER MOD Single : A 9 THR OG1 : rot 6:sc= 1.02 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.31 K(o=-0.31,f=-2.3!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= -0.0228 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.805 X(o=-0.8,f=-1.3) USER MOD Single : A 27 SER OG : rot 46:sc= 0.988 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0322) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.4 USER MOD Single : A 51 LYS NZ :NH3+ -121:sc= 0.713 (180deg=0) USER MOD Single : A 61 THR OG1 : rot -140:sc= -1.35! USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot -150:sc= -2.28! USER MOD Single : A 79 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.149) USER MOD Single : A 80 ASN : amide:sc= -0.614 K(o=-0.61,f=-1.5!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.855 X(o=-0.85,f=-1) USER MOD Single : A 92 CYS SG : rot 11:sc= -0.629 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HE2:sc= -2.5! C(o=-2.5!,f=-4!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 33:sc= -2.12! USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.0232 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.135 K(o=-0.13,f=-1.7!) USER MOD Single : A 127 MET CE :methyl 174:sc= -2.42 (180deg=-2.6) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc=-0.00387 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= -0.0688 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.0921 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= -0.0159 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.069 -52.867 29.268 1.00 0.00 N ATOM 2 CA GLY A 1 13.075 -52.168 28.408 1.00 0.00 C ATOM 3 C GLY A 1 11.845 -53.014 28.138 1.00 0.00 C ATOM 4 O GLY A 1 10.756 -52.485 27.920 1.00 0.00 O ATOM 0 H1 GLY A 1 14.806 -52.195 29.563 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.592 -53.249 30.110 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.504 -53.646 28.733 1.00 0.00 H new ATOM 0 HA2 GLY A 1 12.774 -51.237 28.889 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.543 -51.900 27.461 1.00 0.00 H new ATOM 10 N SER A 2 12.022 -54.330 28.152 1.00 0.00 N ATOM 11 CA SER A 2 10.920 -55.254 27.907 1.00 0.00 C ATOM 12 C SER A 2 11.354 -56.694 28.160 1.00 0.00 C ATOM 13 O SER A 2 10.615 -57.479 28.754 1.00 0.00 O ATOM 14 CB SER A 2 10.415 -55.107 26.470 1.00 0.00 C ATOM 15 OG SER A 2 11.248 -55.808 25.562 1.00 0.00 O ATOM 0 H SER A 2 12.919 -54.782 28.331 1.00 0.00 H new ATOM 0 HA SER A 2 10.112 -55.009 28.596 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.395 -55.485 26.399 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.383 -54.052 26.199 1.00 0.00 H new ATOM 0 HG SER A 2 10.903 -55.700 24.651 1.00 0.00 H new ATOM 21 N SER A 3 12.555 -57.033 27.705 1.00 0.00 N ATOM 22 CA SER A 3 13.089 -58.378 27.881 1.00 0.00 C ATOM 23 C SER A 3 14.041 -58.434 29.072 1.00 0.00 C ATOM 24 O SER A 3 15.049 -59.140 29.039 1.00 0.00 O ATOM 25 CB SER A 3 13.811 -58.830 26.612 1.00 0.00 C ATOM 26 OG SER A 3 13.009 -58.618 25.464 1.00 0.00 O ATOM 0 H SER A 3 13.178 -56.394 27.211 1.00 0.00 H new ATOM 0 HA SER A 3 12.255 -59.052 28.076 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.749 -58.284 26.510 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.065 -59.887 26.692 1.00 0.00 H new ATOM 0 HG SER A 3 13.495 -58.914 24.666 1.00 0.00 H new ATOM 32 N GLY A 4 13.715 -57.686 30.121 1.00 0.00 N ATOM 33 CA GLY A 4 14.552 -57.667 31.307 1.00 0.00 C ATOM 34 C GLY A 4 13.761 -57.897 32.581 1.00 0.00 C ATOM 35 O GLY A 4 14.170 -57.464 33.658 1.00 0.00 O ATOM 0 H GLY A 4 12.887 -57.093 30.171 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.321 -58.434 31.217 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.065 -56.707 31.370 1.00 0.00 H new ATOM 39 N SER A 5 12.628 -58.582 32.456 1.00 0.00 N ATOM 40 CA SER A 5 11.777 -58.870 33.606 1.00 0.00 C ATOM 41 C SER A 5 11.215 -57.583 34.205 1.00 0.00 C ATOM 42 O SER A 5 10.063 -57.225 33.961 1.00 0.00 O ATOM 43 CB SER A 5 12.560 -59.648 34.668 1.00 0.00 C ATOM 44 OG SER A 5 12.176 -61.012 34.687 1.00 0.00 O ATOM 0 H SER A 5 12.278 -58.948 31.570 1.00 0.00 H new ATOM 0 HA SER A 5 10.942 -59.482 33.264 1.00 0.00 H new ATOM 0 HB2 SER A 5 13.628 -59.570 34.466 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.388 -59.205 35.649 1.00 0.00 H new ATOM 0 HG SER A 5 12.691 -61.487 35.372 1.00 0.00 H new ATOM 50 N SER A 6 12.035 -56.891 34.991 1.00 0.00 N ATOM 51 CA SER A 6 11.616 -55.645 35.624 1.00 0.00 C ATOM 52 C SER A 6 12.766 -54.644 35.666 1.00 0.00 C ATOM 53 O SER A 6 13.662 -54.747 36.504 1.00 0.00 O ATOM 54 CB SER A 6 11.107 -55.914 37.040 1.00 0.00 C ATOM 55 OG SER A 6 9.731 -56.255 37.031 1.00 0.00 O ATOM 0 H SER A 6 12.992 -57.172 35.204 1.00 0.00 H new ATOM 0 HA SER A 6 10.808 -55.218 35.030 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.683 -56.723 37.489 1.00 0.00 H new ATOM 0 HB3 SER A 6 11.262 -55.031 37.660 1.00 0.00 H new ATOM 0 HG SER A 6 9.489 -56.614 36.152 1.00 0.00 H new ATOM 61 N GLY A 7 12.735 -53.676 34.756 1.00 0.00 N ATOM 62 CA GLY A 7 13.779 -52.670 34.706 1.00 0.00 C ATOM 63 C GLY A 7 13.238 -51.285 34.412 1.00 0.00 C ATOM 64 O GLY A 7 13.541 -50.701 33.372 1.00 0.00 O ATOM 0 H GLY A 7 12.005 -53.570 34.052 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.310 -52.655 35.658 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.505 -52.943 33.940 1.00 0.00 H new ATOM 68 N ALA A 8 12.435 -50.758 35.331 1.00 0.00 N ATOM 69 CA ALA A 8 11.851 -49.432 35.165 1.00 0.00 C ATOM 70 C ALA A 8 12.642 -48.384 35.940 1.00 0.00 C ATOM 71 O ALA A 8 12.085 -47.389 36.404 1.00 0.00 O ATOM 72 CB ALA A 8 10.397 -49.437 35.614 1.00 0.00 C ATOM 0 H ALA A 8 12.174 -51.229 36.198 1.00 0.00 H new ATOM 0 HA ALA A 8 11.893 -49.172 34.107 1.00 0.00 H new ATOM 0 HB1 ALA A 8 9.973 -48.441 35.485 1.00 0.00 H new ATOM 0 HB2 ALA A 8 9.834 -50.152 35.014 1.00 0.00 H new ATOM 0 HB3 ALA A 8 10.342 -49.721 36.665 1.00 0.00 H new ATOM 78 N THR A 9 13.944 -48.615 36.075 1.00 0.00 N ATOM 79 CA THR A 9 14.814 -47.691 36.793 1.00 0.00 C ATOM 80 C THR A 9 16.063 -47.370 35.974 1.00 0.00 C ATOM 81 O THR A 9 16.943 -48.218 35.815 1.00 0.00 O ATOM 82 CB THR A 9 15.219 -48.289 38.142 1.00 0.00 C ATOM 83 OG1 THR A 9 16.179 -49.316 37.968 1.00 0.00 O ATOM 84 CG2 THR A 9 14.055 -48.876 38.911 1.00 0.00 C ATOM 0 H THR A 9 14.420 -49.434 35.697 1.00 0.00 H new ATOM 0 HA THR A 9 14.262 -46.766 36.960 1.00 0.00 H new ATOM 0 HB THR A 9 15.629 -47.457 38.714 1.00 0.00 H new ATOM 0 HG1 THR A 9 16.441 -49.362 37.025 1.00 0.00 H new ATOM 0 HG21 THR A 9 14.412 -49.283 39.857 1.00 0.00 H new ATOM 0 HG22 THR A 9 13.318 -48.097 39.106 1.00 0.00 H new ATOM 0 HG23 THR A 9 13.596 -49.672 38.324 1.00 0.00 H new ATOM 92 N PRO A 10 16.162 -46.140 35.437 1.00 0.00 N ATOM 93 CA PRO A 10 17.316 -45.724 34.633 1.00 0.00 C ATOM 94 C PRO A 10 18.592 -45.616 35.466 1.00 0.00 C ATOM 95 O PRO A 10 18.544 -45.269 36.646 1.00 0.00 O ATOM 96 CB PRO A 10 16.907 -44.348 34.100 1.00 0.00 C ATOM 97 CG PRO A 10 15.899 -43.847 35.075 1.00 0.00 C ATOM 98 CD PRO A 10 15.165 -45.061 35.570 1.00 0.00 C ATOM 0 HA PRO A 10 17.546 -46.445 33.849 1.00 0.00 H new ATOM 0 HB2 PRO A 10 17.764 -43.677 34.037 1.00 0.00 H new ATOM 0 HB3 PRO A 10 16.485 -44.421 33.098 1.00 0.00 H new ATOM 0 HG2 PRO A 10 16.381 -43.319 35.898 1.00 0.00 H new ATOM 0 HG3 PRO A 10 15.215 -43.143 34.602 1.00 0.00 H new ATOM 0 HD2 PRO A 10 14.839 -44.940 36.603 1.00 0.00 H new ATOM 0 HD3 PRO A 10 14.274 -45.262 34.976 1.00 0.00 H new ATOM 106 N PRO A 11 19.756 -45.913 34.860 1.00 0.00 N ATOM 107 CA PRO A 11 21.044 -45.847 35.555 1.00 0.00 C ATOM 108 C PRO A 11 21.512 -44.413 35.775 1.00 0.00 C ATOM 109 O PRO A 11 22.298 -43.878 34.993 1.00 0.00 O ATOM 110 CB PRO A 11 21.992 -46.578 34.604 1.00 0.00 C ATOM 111 CG PRO A 11 21.399 -46.374 33.253 1.00 0.00 C ATOM 112 CD PRO A 11 19.907 -46.337 33.454 1.00 0.00 C ATOM 0 HA PRO A 11 20.994 -46.284 36.552 1.00 0.00 H new ATOM 0 HB2 PRO A 11 23.001 -46.171 34.660 1.00 0.00 H new ATOM 0 HB3 PRO A 11 22.062 -47.637 34.851 1.00 0.00 H new ATOM 0 HG2 PRO A 11 21.755 -45.446 32.807 1.00 0.00 H new ATOM 0 HG3 PRO A 11 21.681 -47.181 32.577 1.00 0.00 H new ATOM 0 HD2 PRO A 11 19.428 -45.636 32.770 1.00 0.00 H new ATOM 0 HD3 PRO A 11 19.455 -47.313 33.279 1.00 0.00 H new ATOM 120 N ILE A 12 21.021 -43.794 36.844 1.00 0.00 N ATOM 121 CA ILE A 12 21.387 -42.420 37.167 1.00 0.00 C ATOM 122 C ILE A 12 20.933 -41.459 36.074 1.00 0.00 C ATOM 123 O ILE A 12 20.911 -41.810 34.894 1.00 0.00 O ATOM 124 CB ILE A 12 22.908 -42.276 37.360 1.00 0.00 C ATOM 125 CG1 ILE A 12 23.432 -43.362 38.301 1.00 0.00 C ATOM 126 CG2 ILE A 12 23.246 -40.893 37.899 1.00 0.00 C ATOM 127 CD1 ILE A 12 24.940 -43.381 38.423 1.00 0.00 C ATOM 0 H ILE A 12 20.369 -44.222 37.501 1.00 0.00 H new ATOM 0 HA ILE A 12 20.883 -42.169 38.100 1.00 0.00 H new ATOM 0 HB ILE A 12 23.393 -42.396 36.392 1.00 0.00 H new ATOM 0 HG12 ILE A 12 22.998 -43.215 39.290 1.00 0.00 H new ATOM 0 HG13 ILE A 12 23.092 -44.335 37.945 1.00 0.00 H new ATOM 0 HG21 ILE A 12 24.325 -40.807 38.030 1.00 0.00 H new ATOM 0 HG22 ILE A 12 22.904 -40.135 37.195 1.00 0.00 H new ATOM 0 HG23 ILE A 12 22.751 -40.746 38.859 1.00 0.00 H new ATOM 0 HD11 ILE A 12 25.240 -44.176 39.106 1.00 0.00 H new ATOM 0 HD12 ILE A 12 25.382 -43.559 37.443 1.00 0.00 H new ATOM 0 HD13 ILE A 12 25.286 -42.422 38.808 1.00 0.00 H new ATOM 139 N SER A 13 20.571 -40.245 36.474 1.00 0.00 N ATOM 140 CA SER A 13 20.116 -39.233 35.528 1.00 0.00 C ATOM 141 C SER A 13 20.086 -37.853 36.178 1.00 0.00 C ATOM 142 O SER A 13 19.705 -37.712 37.341 1.00 0.00 O ATOM 143 CB SER A 13 18.727 -39.588 34.995 1.00 0.00 C ATOM 144 OG SER A 13 17.836 -39.888 36.056 1.00 0.00 O ATOM 0 H SER A 13 20.584 -39.938 37.447 1.00 0.00 H new ATOM 0 HA SER A 13 20.821 -39.208 34.697 1.00 0.00 H new ATOM 0 HB2 SER A 13 18.335 -38.756 34.410 1.00 0.00 H new ATOM 0 HB3 SER A 13 18.799 -40.443 34.323 1.00 0.00 H new ATOM 0 HG SER A 13 16.954 -40.110 35.690 1.00 0.00 H new ATOM 150 N ASN A 14 20.490 -36.838 35.422 1.00 0.00 N ATOM 151 CA ASN A 14 20.508 -35.470 35.925 1.00 0.00 C ATOM 152 C ASN A 14 20.806 -34.482 34.801 1.00 0.00 C ATOM 153 O ASN A 14 20.185 -33.421 34.713 1.00 0.00 O ATOM 154 CB ASN A 14 21.551 -35.328 37.037 1.00 0.00 C ATOM 155 CG ASN A 14 20.990 -34.645 38.269 1.00 0.00 C ATOM 156 OD1 ASN A 14 19.777 -34.601 38.471 1.00 0.00 O ATOM 157 ND2 ASN A 14 21.875 -34.107 39.101 1.00 0.00 N ATOM 0 H ASN A 14 20.809 -36.937 34.458 1.00 0.00 H new ATOM 0 HA ASN A 14 19.522 -35.244 36.331 1.00 0.00 H new ATOM 0 HB2 ASN A 14 21.924 -36.315 37.310 1.00 0.00 H new ATOM 0 HB3 ASN A 14 22.401 -34.757 36.664 1.00 0.00 H new ATOM 0 HD21 ASN A 14 21.558 -33.634 39.947 1.00 0.00 H new ATOM 0 HD22 ASN A 14 22.872 -34.167 38.894 1.00 0.00 H new ATOM 164 N LEU A 15 21.758 -34.836 33.945 1.00 0.00 N ATOM 165 CA LEU A 15 22.137 -33.979 32.826 1.00 0.00 C ATOM 166 C LEU A 15 21.263 -34.258 31.608 1.00 0.00 C ATOM 167 O LEU A 15 21.024 -35.412 31.254 1.00 0.00 O ATOM 168 CB LEU A 15 23.610 -34.190 32.472 1.00 0.00 C ATOM 169 CG LEU A 15 24.334 -32.947 31.950 1.00 0.00 C ATOM 170 CD1 LEU A 15 23.589 -32.354 30.765 1.00 0.00 C ATOM 171 CD2 LEU A 15 24.486 -31.917 33.059 1.00 0.00 C ATOM 0 H LEU A 15 22.281 -35.709 34.004 1.00 0.00 H new ATOM 0 HA LEU A 15 21.988 -32.942 33.127 1.00 0.00 H new ATOM 0 HB2 LEU A 15 24.133 -34.551 33.358 1.00 0.00 H new ATOM 0 HB3 LEU A 15 23.678 -34.975 31.719 1.00 0.00 H new ATOM 0 HG LEU A 15 25.329 -33.241 31.615 1.00 0.00 H new ATOM 0 HD11 LEU A 15 24.119 -31.471 30.407 1.00 0.00 H new ATOM 0 HD12 LEU A 15 23.532 -33.092 29.965 1.00 0.00 H new ATOM 0 HD13 LEU A 15 22.582 -32.073 31.072 1.00 0.00 H new ATOM 0 HD21 LEU A 15 25.003 -31.039 32.672 1.00 0.00 H new ATOM 0 HD22 LEU A 15 23.501 -31.627 33.423 1.00 0.00 H new ATOM 0 HD23 LEU A 15 25.064 -32.346 33.878 1.00 0.00 H new ATOM 183 N THR A 16 20.790 -33.193 30.969 1.00 0.00 N ATOM 184 CA THR A 16 19.943 -33.323 29.789 1.00 0.00 C ATOM 185 C THR A 16 20.245 -32.221 28.778 1.00 0.00 C ATOM 186 O THR A 16 20.984 -31.281 29.072 1.00 0.00 O ATOM 187 CB THR A 16 18.468 -33.275 30.186 1.00 0.00 C ATOM 188 OG1 THR A 16 18.282 -32.459 31.329 1.00 0.00 O ATOM 189 CG2 THR A 16 17.885 -34.638 30.495 1.00 0.00 C ATOM 0 H THR A 16 20.979 -32.230 31.249 1.00 0.00 H new ATOM 0 HA THR A 16 20.156 -34.286 29.325 1.00 0.00 H new ATOM 0 HB THR A 16 17.950 -32.865 29.319 1.00 0.00 H new ATOM 0 HG1 THR A 16 17.331 -32.440 31.566 1.00 0.00 H new ATOM 0 HG21 THR A 16 16.836 -34.531 30.769 1.00 0.00 H new ATOM 0 HG22 THR A 16 17.967 -35.277 29.615 1.00 0.00 H new ATOM 0 HG23 THR A 16 18.432 -35.089 31.323 1.00 0.00 H new ATOM 197 N LYS A 17 19.668 -32.342 27.588 1.00 0.00 N ATOM 198 CA LYS A 17 19.875 -31.356 26.533 1.00 0.00 C ATOM 199 C LYS A 17 18.782 -31.457 25.473 1.00 0.00 C ATOM 200 O LYS A 17 18.128 -32.491 25.338 1.00 0.00 O ATOM 201 CB LYS A 17 21.250 -31.548 25.890 1.00 0.00 C ATOM 202 CG LYS A 17 22.045 -30.259 25.758 1.00 0.00 C ATOM 203 CD LYS A 17 23.104 -30.366 24.674 1.00 0.00 C ATOM 204 CE LYS A 17 23.749 -29.018 24.392 1.00 0.00 C ATOM 205 NZ LYS A 17 24.356 -28.966 23.033 1.00 0.00 N ATOM 0 H LYS A 17 19.053 -33.113 27.329 1.00 0.00 H new ATOM 0 HA LYS A 17 19.829 -30.363 26.981 1.00 0.00 H new ATOM 0 HB2 LYS A 17 21.823 -32.260 26.484 1.00 0.00 H new ATOM 0 HB3 LYS A 17 21.121 -31.989 24.901 1.00 0.00 H new ATOM 0 HG2 LYS A 17 21.369 -29.435 25.528 1.00 0.00 H new ATOM 0 HG3 LYS A 17 22.520 -30.024 26.710 1.00 0.00 H new ATOM 0 HD2 LYS A 17 23.869 -31.080 24.980 1.00 0.00 H new ATOM 0 HD3 LYS A 17 22.653 -30.754 23.760 1.00 0.00 H new ATOM 0 HE2 LYS A 17 23.001 -28.231 24.486 1.00 0.00 H new ATOM 0 HE3 LYS A 17 24.516 -28.819 25.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 24.785 -28.031 22.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 25.088 -29.700 22.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 23.620 -29.130 22.317 1.00 0.00 H new ATOM 219 N THR A 18 18.591 -30.376 24.723 1.00 0.00 N ATOM 220 CA THR A 18 17.578 -30.344 23.675 1.00 0.00 C ATOM 221 C THR A 18 18.050 -29.511 22.487 1.00 0.00 C ATOM 222 O THR A 18 19.041 -28.786 22.580 1.00 0.00 O ATOM 223 CB THR A 18 16.265 -29.778 24.222 1.00 0.00 C ATOM 224 OG1 THR A 18 16.243 -29.838 25.636 1.00 0.00 O ATOM 225 CG2 THR A 18 15.041 -30.507 23.713 1.00 0.00 C ATOM 0 H THR A 18 19.124 -29.512 24.822 1.00 0.00 H new ATOM 0 HA THR A 18 17.410 -31.366 23.335 1.00 0.00 H new ATOM 0 HB THR A 18 16.227 -28.747 23.870 1.00 0.00 H new ATOM 0 HG1 THR A 18 15.397 -29.470 25.966 1.00 0.00 H new ATOM 0 HG21 THR A 18 14.145 -30.055 24.139 1.00 0.00 H new ATOM 0 HG22 THR A 18 15.001 -30.436 22.626 1.00 0.00 H new ATOM 0 HG23 THR A 18 15.094 -31.555 24.007 1.00 0.00 H new ATOM 233 N ALA A 19 17.335 -29.621 21.372 1.00 0.00 N ATOM 234 CA ALA A 19 17.682 -28.879 20.166 1.00 0.00 C ATOM 235 C ALA A 19 19.063 -29.271 19.656 1.00 0.00 C ATOM 236 O ALA A 19 19.931 -29.674 20.431 1.00 0.00 O ATOM 237 CB ALA A 19 17.620 -27.382 20.431 1.00 0.00 C ATOM 0 H ALA A 19 16.512 -30.217 21.279 1.00 0.00 H new ATOM 0 HA ALA A 19 16.955 -29.131 19.394 1.00 0.00 H new ATOM 0 HB1 ALA A 19 17.881 -26.840 19.522 1.00 0.00 H new ATOM 0 HB2 ALA A 19 16.611 -27.108 20.739 1.00 0.00 H new ATOM 0 HB3 ALA A 19 18.323 -27.123 21.222 1.00 0.00 H new ATOM 243 N SER A 20 19.263 -29.151 18.347 1.00 0.00 N ATOM 244 CA SER A 20 20.540 -29.493 17.734 1.00 0.00 C ATOM 245 C SER A 20 21.168 -28.273 17.067 1.00 0.00 C ATOM 246 O SER A 20 22.372 -28.046 17.175 1.00 0.00 O ATOM 247 CB SER A 20 20.352 -30.610 16.704 1.00 0.00 C ATOM 248 OG SER A 20 19.451 -31.595 17.179 1.00 0.00 O ATOM 0 H SER A 20 18.556 -28.819 17.691 1.00 0.00 H new ATOM 0 HA SER A 20 21.210 -29.841 18.520 1.00 0.00 H new ATOM 0 HB2 SER A 20 19.977 -30.189 15.771 1.00 0.00 H new ATOM 0 HB3 SER A 20 21.315 -31.070 16.482 1.00 0.00 H new ATOM 0 HG SER A 20 19.347 -32.296 16.502 1.00 0.00 H new ATOM 254 N GLU A 21 20.342 -27.490 16.380 1.00 0.00 N ATOM 255 CA GLU A 21 20.817 -26.293 15.696 1.00 0.00 C ATOM 256 C GLU A 21 19.813 -25.152 15.838 1.00 0.00 C ATOM 257 O GLU A 21 18.727 -25.332 16.388 1.00 0.00 O ATOM 258 CB GLU A 21 21.066 -26.590 14.216 1.00 0.00 C ATOM 259 CG GLU A 21 22.380 -26.029 13.697 1.00 0.00 C ATOM 260 CD GLU A 21 22.592 -26.310 12.222 1.00 0.00 C ATOM 261 OE1 GLU A 21 22.111 -25.511 11.391 1.00 0.00 O ATOM 262 OE2 GLU A 21 23.239 -27.328 11.898 1.00 0.00 O ATOM 0 H GLU A 21 19.342 -27.663 16.282 1.00 0.00 H new ATOM 0 HA GLU A 21 21.755 -25.987 16.159 1.00 0.00 H new ATOM 0 HB2 GLU A 21 21.056 -27.669 14.064 1.00 0.00 H new ATOM 0 HB3 GLU A 21 20.246 -26.177 13.628 1.00 0.00 H new ATOM 0 HG2 GLU A 21 22.403 -24.952 13.865 1.00 0.00 H new ATOM 0 HG3 GLU A 21 23.204 -26.458 14.267 1.00 0.00 H new ATOM 269 N SER A 22 20.185 -23.978 15.338 1.00 0.00 N ATOM 270 CA SER A 22 19.318 -22.808 15.408 1.00 0.00 C ATOM 271 C SER A 22 19.029 -22.432 16.857 1.00 0.00 C ATOM 272 O SER A 22 19.420 -23.141 17.784 1.00 0.00 O ATOM 273 CB SER A 22 18.006 -23.072 14.666 1.00 0.00 C ATOM 274 OG SER A 22 18.239 -23.758 13.448 1.00 0.00 O ATOM 0 H SER A 22 21.081 -23.812 14.880 1.00 0.00 H new ATOM 0 HA SER A 22 19.835 -21.975 14.931 1.00 0.00 H new ATOM 0 HB2 SER A 22 17.340 -23.660 15.297 1.00 0.00 H new ATOM 0 HB3 SER A 22 17.502 -22.127 14.464 1.00 0.00 H new ATOM 0 HG SER A 22 17.385 -23.916 12.993 1.00 0.00 H new ATOM 280 N ILE A 23 18.341 -21.310 17.046 1.00 0.00 N ATOM 281 CA ILE A 23 17.999 -20.839 18.382 1.00 0.00 C ATOM 282 C ILE A 23 16.555 -21.181 18.734 1.00 0.00 C ATOM 283 O ILE A 23 16.219 -21.375 19.902 1.00 0.00 O ATOM 284 CB ILE A 23 18.199 -19.316 18.510 1.00 0.00 C ATOM 285 CG1 ILE A 23 19.568 -18.911 17.961 1.00 0.00 C ATOM 286 CG2 ILE A 23 18.054 -18.883 19.962 1.00 0.00 C ATOM 287 CD1 ILE A 23 19.526 -18.429 16.528 1.00 0.00 C ATOM 0 H ILE A 23 18.010 -20.711 16.290 1.00 0.00 H new ATOM 0 HA ILE A 23 18.669 -21.346 19.076 1.00 0.00 H new ATOM 0 HB ILE A 23 17.431 -18.813 17.923 1.00 0.00 H new ATOM 0 HG12 ILE A 23 19.983 -18.123 18.589 1.00 0.00 H new ATOM 0 HG13 ILE A 23 20.244 -19.763 18.030 1.00 0.00 H new ATOM 0 HG21 ILE A 23 18.198 -17.805 20.036 1.00 0.00 H new ATOM 0 HG22 ILE A 23 17.058 -19.142 20.321 1.00 0.00 H new ATOM 0 HG23 ILE A 23 18.802 -19.392 20.570 1.00 0.00 H new ATOM 0 HD11 ILE A 23 20.532 -18.159 16.205 1.00 0.00 H new ATOM 0 HD12 ILE A 23 19.141 -19.223 15.888 1.00 0.00 H new ATOM 0 HD13 ILE A 23 18.876 -17.557 16.456 1.00 0.00 H new ATOM 299 N SER A 24 15.702 -21.253 17.716 1.00 0.00 N ATOM 300 CA SER A 24 14.294 -21.571 17.918 1.00 0.00 C ATOM 301 C SER A 24 14.133 -22.926 18.600 1.00 0.00 C ATOM 302 O SER A 24 14.810 -23.893 18.249 1.00 0.00 O ATOM 303 CB SER A 24 13.552 -21.569 16.581 1.00 0.00 C ATOM 304 OG SER A 24 13.608 -20.292 15.968 1.00 0.00 O ATOM 0 H SER A 24 15.963 -21.095 16.743 1.00 0.00 H new ATOM 0 HA SER A 24 13.865 -20.806 18.565 1.00 0.00 H new ATOM 0 HB2 SER A 24 13.991 -22.314 15.917 1.00 0.00 H new ATOM 0 HB3 SER A 24 12.512 -21.855 16.738 1.00 0.00 H new ATOM 0 HG SER A 24 13.128 -20.318 15.114 1.00 0.00 H new ATOM 310 N ASN A 25 13.232 -22.989 19.575 1.00 0.00 N ATOM 311 CA ASN A 25 12.983 -24.227 20.305 1.00 0.00 C ATOM 312 C ASN A 25 11.819 -24.059 21.278 1.00 0.00 C ATOM 313 O ASN A 25 12.019 -23.769 22.457 1.00 0.00 O ATOM 314 CB ASN A 25 14.238 -24.658 21.064 1.00 0.00 C ATOM 315 CG ASN A 25 14.276 -26.152 21.320 1.00 0.00 C ATOM 316 OD1 ASN A 25 13.964 -26.953 20.439 1.00 0.00 O ATOM 317 ND2 ASN A 25 14.658 -26.535 22.532 1.00 0.00 N ATOM 0 H ASN A 25 12.663 -22.199 19.878 1.00 0.00 H new ATOM 0 HA ASN A 25 12.722 -25.000 19.582 1.00 0.00 H new ATOM 0 HB2 ASN A 25 15.121 -24.367 20.495 1.00 0.00 H new ATOM 0 HB3 ASN A 25 14.283 -24.128 22.015 1.00 0.00 H new ATOM 0 HD21 ASN A 25 14.702 -27.528 22.763 1.00 0.00 H new ATOM 0 HD22 ASN A 25 14.908 -25.837 23.232 1.00 0.00 H new ATOM 324 N LEU A 26 10.603 -24.246 20.775 1.00 0.00 N ATOM 325 CA LEU A 26 9.407 -24.115 21.599 1.00 0.00 C ATOM 326 C LEU A 26 8.172 -24.598 20.846 1.00 0.00 C ATOM 327 O LEU A 26 7.399 -25.410 21.355 1.00 0.00 O ATOM 328 CB LEU A 26 9.219 -22.660 22.037 1.00 0.00 C ATOM 329 CG LEU A 26 8.743 -22.473 23.477 1.00 0.00 C ATOM 330 CD1 LEU A 26 7.457 -23.249 23.720 1.00 0.00 C ATOM 331 CD2 LEU A 26 9.824 -22.909 24.455 1.00 0.00 C ATOM 0 H LEU A 26 10.420 -24.489 19.801 1.00 0.00 H new ATOM 0 HA LEU A 26 9.536 -24.738 22.484 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.166 -22.134 21.912 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.500 -22.186 21.369 1.00 0.00 H new ATOM 0 HG LEU A 26 8.539 -21.414 23.638 1.00 0.00 H new ATOM 0 HD11 LEU A 26 7.134 -23.104 24.751 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.682 -22.890 23.042 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.633 -24.310 23.541 1.00 0.00 H new ATOM 0 HD21 LEU A 26 9.469 -22.769 25.476 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.058 -23.961 24.293 1.00 0.00 H new ATOM 0 HD23 LEU A 26 10.720 -22.309 24.298 1.00 0.00 H new ATOM 343 N SER A 27 7.991 -24.094 19.630 1.00 0.00 N ATOM 344 CA SER A 27 6.849 -24.474 18.805 1.00 0.00 C ATOM 345 C SER A 27 7.006 -23.947 17.383 1.00 0.00 C ATOM 346 O SER A 27 6.721 -22.781 17.107 1.00 0.00 O ATOM 347 CB SER A 27 5.552 -23.943 19.420 1.00 0.00 C ATOM 348 OG SER A 27 4.947 -24.916 20.252 1.00 0.00 O ATOM 0 H SER A 27 8.621 -23.421 19.193 1.00 0.00 H new ATOM 0 HA SER A 27 6.805 -25.562 18.766 1.00 0.00 H new ATOM 0 HB2 SER A 27 5.762 -23.044 20.000 1.00 0.00 H new ATOM 0 HB3 SER A 27 4.861 -23.657 18.627 1.00 0.00 H new ATOM 0 HG SER A 27 5.628 -25.323 20.828 1.00 0.00 H new ATOM 354 N GLU A 28 7.460 -24.813 16.483 1.00 0.00 N ATOM 355 CA GLU A 28 7.653 -24.436 15.088 1.00 0.00 C ATOM 356 C GLU A 28 6.317 -24.139 14.415 1.00 0.00 C ATOM 357 O GLU A 28 5.707 -25.022 13.810 1.00 0.00 O ATOM 358 CB GLU A 28 8.383 -25.547 14.333 1.00 0.00 C ATOM 359 CG GLU A 28 9.882 -25.573 14.587 1.00 0.00 C ATOM 360 CD GLU A 28 10.234 -26.183 15.930 1.00 0.00 C ATOM 361 OE1 GLU A 28 9.476 -27.055 16.403 1.00 0.00 O ATOM 362 OE2 GLU A 28 11.268 -25.787 16.509 1.00 0.00 O ATOM 0 H GLU A 28 7.701 -25.781 16.695 1.00 0.00 H new ATOM 0 HA GLU A 28 8.260 -23.531 15.063 1.00 0.00 H new ATOM 0 HB2 GLU A 28 7.958 -26.509 14.619 1.00 0.00 H new ATOM 0 HB3 GLU A 28 8.206 -25.425 13.264 1.00 0.00 H new ATOM 0 HG2 GLU A 28 10.371 -26.140 13.795 1.00 0.00 H new ATOM 0 HG3 GLU A 28 10.273 -24.557 14.540 1.00 0.00 H new ATOM 369 N ALA A 29 5.868 -22.893 14.523 1.00 0.00 N ATOM 370 CA ALA A 29 4.604 -22.482 13.924 1.00 0.00 C ATOM 371 C ALA A 29 4.553 -20.969 13.739 1.00 0.00 C ATOM 372 O ALA A 29 4.154 -20.475 12.683 1.00 0.00 O ATOM 373 CB ALA A 29 3.438 -22.951 14.780 1.00 0.00 C ATOM 0 H ALA A 29 6.361 -22.151 15.020 1.00 0.00 H new ATOM 0 HA ALA A 29 4.527 -22.945 12.940 1.00 0.00 H new ATOM 0 HB1 ALA A 29 2.500 -22.637 14.321 1.00 0.00 H new ATOM 0 HB2 ALA A 29 3.458 -24.038 14.858 1.00 0.00 H new ATOM 0 HB3 ALA A 29 3.519 -22.514 15.775 1.00 0.00 H new ATOM 379 N GLY A 30 4.958 -20.237 14.771 1.00 0.00 N ATOM 380 CA GLY A 30 4.949 -18.787 14.702 1.00 0.00 C ATOM 381 C GLY A 30 5.819 -18.151 15.768 1.00 0.00 C ATOM 382 O GLY A 30 7.003 -18.469 15.883 1.00 0.00 O ATOM 0 H GLY A 30 5.293 -20.622 15.654 1.00 0.00 H new ATOM 0 HA2 GLY A 30 5.296 -18.471 13.718 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.926 -18.427 14.810 1.00 0.00 H new ATOM 386 N SER A 31 5.231 -17.249 16.548 1.00 0.00 N ATOM 387 CA SER A 31 5.955 -16.561 17.612 1.00 0.00 C ATOM 388 C SER A 31 7.095 -15.719 17.044 1.00 0.00 C ATOM 389 O SER A 31 6.964 -14.505 16.894 1.00 0.00 O ATOM 390 CB SER A 31 6.501 -17.572 18.625 1.00 0.00 C ATOM 391 OG SER A 31 5.490 -17.990 19.524 1.00 0.00 O ATOM 0 H SER A 31 4.252 -16.977 16.463 1.00 0.00 H new ATOM 0 HA SER A 31 5.257 -15.894 18.118 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.904 -18.437 18.099 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.325 -17.125 19.182 1.00 0.00 H new ATOM 0 HG SER A 31 5.864 -18.636 20.159 1.00 0.00 H new ATOM 397 N ILE A 32 8.210 -16.370 16.729 1.00 0.00 N ATOM 398 CA ILE A 32 9.369 -15.679 16.178 1.00 0.00 C ATOM 399 C ILE A 32 9.824 -16.322 14.873 1.00 0.00 C ATOM 400 O ILE A 32 10.387 -17.417 14.871 1.00 0.00 O ATOM 401 CB ILE A 32 10.546 -15.674 17.172 1.00 0.00 C ATOM 402 CG1 ILE A 32 10.770 -17.077 17.740 1.00 0.00 C ATOM 403 CG2 ILE A 32 10.290 -14.677 18.292 1.00 0.00 C ATOM 404 CD1 ILE A 32 12.231 -17.439 17.895 1.00 0.00 C ATOM 0 H ILE A 32 8.335 -17.376 16.846 1.00 0.00 H new ATOM 0 HA ILE A 32 9.061 -14.651 15.986 1.00 0.00 H new ATOM 0 HB ILE A 32 11.448 -15.370 16.641 1.00 0.00 H new ATOM 0 HG12 ILE A 32 10.281 -17.150 18.711 1.00 0.00 H new ATOM 0 HG13 ILE A 32 10.291 -17.806 17.086 1.00 0.00 H new ATOM 0 HG21 ILE A 32 11.131 -14.685 18.986 1.00 0.00 H new ATOM 0 HG22 ILE A 32 10.177 -13.678 17.871 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.379 -14.952 18.823 1.00 0.00 H new ATOM 0 HD11 ILE A 32 12.315 -18.446 18.302 1.00 0.00 H new ATOM 0 HD12 ILE A 32 12.721 -17.399 16.922 1.00 0.00 H new ATOM 0 HD13 ILE A 32 12.711 -16.733 18.572 1.00 0.00 H new ATOM 416 N LYS A 33 9.575 -15.635 13.762 1.00 0.00 N ATOM 417 CA LYS A 33 9.960 -16.140 12.449 1.00 0.00 C ATOM 418 C LYS A 33 11.241 -15.470 11.963 1.00 0.00 C ATOM 419 O LYS A 33 12.164 -16.138 11.498 1.00 0.00 O ATOM 420 CB LYS A 33 8.834 -15.907 11.440 1.00 0.00 C ATOM 421 CG LYS A 33 9.102 -16.527 10.078 1.00 0.00 C ATOM 422 CD LYS A 33 8.554 -17.942 9.992 1.00 0.00 C ATOM 423 CE LYS A 33 8.691 -18.509 8.589 1.00 0.00 C ATOM 424 NZ LYS A 33 7.906 -19.761 8.417 1.00 0.00 N ATOM 0 H LYS A 33 9.109 -14.728 13.745 1.00 0.00 H new ATOM 0 HA LYS A 33 10.143 -17.211 12.538 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.907 -16.317 11.841 1.00 0.00 H new ATOM 0 HB3 LYS A 33 8.682 -14.835 11.319 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.647 -15.912 9.301 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.175 -16.539 9.888 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.084 -18.582 10.697 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.504 -17.945 10.286 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.356 -17.768 7.864 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.742 -18.708 8.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.026 -20.116 7.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.243 -20.477 9.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.899 -19.567 8.592 1.00 0.00 H new ATOM 438 N LYS A 34 11.290 -14.147 12.077 1.00 0.00 N ATOM 439 CA LYS A 34 12.458 -13.385 11.650 1.00 0.00 C ATOM 440 C LYS A 34 12.702 -13.555 10.154 1.00 0.00 C ATOM 441 O LYS A 34 12.992 -14.654 9.683 1.00 0.00 O ATOM 442 CB LYS A 34 13.696 -13.826 12.433 1.00 0.00 C ATOM 443 CG LYS A 34 13.912 -13.044 13.718 1.00 0.00 C ATOM 444 CD LYS A 34 14.912 -11.916 13.523 1.00 0.00 C ATOM 445 CE LYS A 34 15.780 -11.722 14.756 1.00 0.00 C ATOM 446 NZ LYS A 34 14.970 -11.364 15.953 1.00 0.00 N ATOM 0 H LYS A 34 10.534 -13.580 12.462 1.00 0.00 H new ATOM 0 HA LYS A 34 12.266 -12.331 11.851 1.00 0.00 H new ATOM 0 HB2 LYS A 34 13.606 -14.885 12.673 1.00 0.00 H new ATOM 0 HB3 LYS A 34 14.575 -13.716 11.798 1.00 0.00 H new ATOM 0 HG2 LYS A 34 12.962 -12.634 14.060 1.00 0.00 H new ATOM 0 HG3 LYS A 34 14.268 -13.716 14.499 1.00 0.00 H new ATOM 0 HD2 LYS A 34 15.544 -12.134 12.662 1.00 0.00 H new ATOM 0 HD3 LYS A 34 14.380 -10.991 13.302 1.00 0.00 H new ATOM 0 HE2 LYS A 34 16.338 -12.637 14.955 1.00 0.00 H new ATOM 0 HE3 LYS A 34 16.512 -10.938 14.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 15.604 -11.125 16.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 14.367 -10.546 15.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 14.372 -12.171 16.222 1.00 0.00 H new ATOM 460 N GLY A 35 12.584 -12.458 9.412 1.00 0.00 N ATOM 461 CA GLY A 35 12.796 -12.506 7.977 1.00 0.00 C ATOM 462 C GLY A 35 14.034 -11.743 7.547 1.00 0.00 C ATOM 463 O GLY A 35 14.976 -11.588 8.325 1.00 0.00 O ATOM 0 H GLY A 35 12.345 -11.537 9.779 1.00 0.00 H new ATOM 0 HA2 GLY A 35 12.886 -13.545 7.661 1.00 0.00 H new ATOM 0 HA3 GLY A 35 11.924 -12.093 7.470 1.00 0.00 H new ATOM 467 N GLU A 36 14.032 -11.267 6.307 1.00 0.00 N ATOM 468 CA GLU A 36 15.162 -10.517 5.773 1.00 0.00 C ATOM 469 C GLU A 36 14.702 -9.186 5.186 1.00 0.00 C ATOM 470 O GLU A 36 15.309 -8.144 5.433 1.00 0.00 O ATOM 471 CB GLU A 36 15.886 -11.336 4.702 1.00 0.00 C ATOM 472 CG GLU A 36 16.577 -12.574 5.248 1.00 0.00 C ATOM 473 CD GLU A 36 16.922 -13.575 4.162 1.00 0.00 C ATOM 474 OE1 GLU A 36 17.795 -13.263 3.323 1.00 0.00 O ATOM 475 OE2 GLU A 36 16.320 -14.668 4.150 1.00 0.00 O ATOM 0 H GLU A 36 13.259 -11.388 5.652 1.00 0.00 H new ATOM 0 HA GLU A 36 15.851 -10.315 6.593 1.00 0.00 H new ATOM 0 HB2 GLU A 36 15.168 -11.637 3.939 1.00 0.00 H new ATOM 0 HB3 GLU A 36 16.626 -10.704 4.211 1.00 0.00 H new ATOM 0 HG2 GLU A 36 17.489 -12.278 5.767 1.00 0.00 H new ATOM 0 HG3 GLU A 36 15.931 -13.051 5.985 1.00 0.00 H new ATOM 482 N ARG A 37 13.628 -9.230 4.406 1.00 0.00 N ATOM 483 CA ARG A 37 13.085 -8.029 3.782 1.00 0.00 C ATOM 484 C ARG A 37 11.673 -7.745 4.283 1.00 0.00 C ATOM 485 O ARG A 37 10.842 -7.203 3.555 1.00 0.00 O ATOM 486 CB ARG A 37 13.077 -8.183 2.261 1.00 0.00 C ATOM 487 CG ARG A 37 12.331 -9.418 1.779 1.00 0.00 C ATOM 488 CD ARG A 37 12.337 -9.521 0.261 1.00 0.00 C ATOM 489 NE ARG A 37 12.042 -8.238 -0.378 1.00 0.00 N ATOM 490 CZ ARG A 37 12.967 -7.333 -0.693 1.00 0.00 C ATOM 491 NH1 ARG A 37 14.248 -7.559 -0.433 1.00 0.00 N ATOM 492 NH2 ARG A 37 12.606 -6.196 -1.273 1.00 0.00 N ATOM 0 H ARG A 37 13.116 -10.085 4.190 1.00 0.00 H new ATOM 0 HA ARG A 37 13.722 -7.187 4.054 1.00 0.00 H new ATOM 0 HB2 ARG A 37 12.622 -7.298 1.817 1.00 0.00 H new ATOM 0 HB3 ARG A 37 14.106 -8.227 1.903 1.00 0.00 H new ATOM 0 HG2 ARG A 37 12.789 -10.310 2.206 1.00 0.00 H new ATOM 0 HG3 ARG A 37 11.302 -9.385 2.138 1.00 0.00 H new ATOM 0 HD2 ARG A 37 13.311 -9.877 -0.074 1.00 0.00 H new ATOM 0 HD3 ARG A 37 11.601 -10.261 -0.055 1.00 0.00 H new ATOM 0 HE ARG A 37 11.069 -8.024 -0.595 1.00 0.00 H new ATOM 0 HH11 ARG A 37 14.532 -8.432 0.012 1.00 0.00 H new ATOM 0 HH12 ARG A 37 14.949 -6.860 -0.678 1.00 0.00 H new ATOM 0 HH21 ARG A 37 11.623 -6.017 -1.476 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.312 -5.501 -1.516 1.00 0.00 H new ATOM 506 N GLU A 38 11.411 -8.115 5.532 1.00 0.00 N ATOM 507 CA GLU A 38 10.100 -7.899 6.134 1.00 0.00 C ATOM 508 C GLU A 38 10.062 -6.580 6.899 1.00 0.00 C ATOM 509 O GLU A 38 11.022 -6.218 7.579 1.00 0.00 O ATOM 510 CB GLU A 38 9.748 -9.059 7.067 1.00 0.00 C ATOM 511 CG GLU A 38 8.484 -9.803 6.664 1.00 0.00 C ATOM 512 CD GLU A 38 7.936 -10.670 7.781 1.00 0.00 C ATOM 513 OE1 GLU A 38 8.069 -10.276 8.959 1.00 0.00 O ATOM 514 OE2 GLU A 38 7.375 -11.744 7.478 1.00 0.00 O ATOM 0 H GLU A 38 12.089 -8.566 6.147 1.00 0.00 H new ATOM 0 HA GLU A 38 9.362 -7.851 5.333 1.00 0.00 H new ATOM 0 HB2 GLU A 38 10.581 -9.761 7.090 1.00 0.00 H new ATOM 0 HB3 GLU A 38 9.626 -8.675 8.080 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.724 -9.083 6.362 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.695 -10.427 5.795 1.00 0.00 H new ATOM 521 N LEU A 39 8.947 -5.866 6.781 1.00 0.00 N ATOM 522 CA LEU A 39 8.784 -4.585 7.461 1.00 0.00 C ATOM 523 C LEU A 39 8.112 -4.770 8.818 1.00 0.00 C ATOM 524 O LEU A 39 7.469 -5.790 9.069 1.00 0.00 O ATOM 525 CB LEU A 39 7.959 -3.628 6.598 1.00 0.00 C ATOM 526 CG LEU A 39 8.394 -3.540 5.134 1.00 0.00 C ATOM 527 CD1 LEU A 39 7.501 -2.575 4.369 1.00 0.00 C ATOM 528 CD2 LEU A 39 9.851 -3.113 5.037 1.00 0.00 C ATOM 0 H LEU A 39 8.143 -6.152 6.222 1.00 0.00 H new ATOM 0 HA LEU A 39 9.774 -4.159 7.621 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.915 -3.939 6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.009 -2.632 7.037 1.00 0.00 H new ATOM 0 HG LEU A 39 8.295 -4.528 4.684 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.825 -2.525 3.330 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.469 -2.923 4.411 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.568 -1.584 4.818 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.144 -3.055 3.989 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.975 -2.135 5.503 1.00 0.00 H new ATOM 0 HD23 LEU A 39 10.479 -3.842 5.550 1.00 0.00 H new ATOM 540 N LYS A 40 8.264 -3.777 9.687 1.00 0.00 N ATOM 541 CA LYS A 40 7.672 -3.829 11.019 1.00 0.00 C ATOM 542 C LYS A 40 6.509 -2.848 11.135 1.00 0.00 C ATOM 543 O LYS A 40 6.335 -1.973 10.287 1.00 0.00 O ATOM 544 CB LYS A 40 8.727 -3.514 12.081 1.00 0.00 C ATOM 545 CG LYS A 40 8.555 -4.309 13.365 1.00 0.00 C ATOM 546 CD LYS A 40 9.662 -4.005 14.362 1.00 0.00 C ATOM 547 CE LYS A 40 9.164 -4.097 15.796 1.00 0.00 C ATOM 548 NZ LYS A 40 9.511 -2.881 16.582 1.00 0.00 N ATOM 0 H LYS A 40 8.792 -2.926 9.493 1.00 0.00 H new ATOM 0 HA LYS A 40 7.292 -4.837 11.182 1.00 0.00 H new ATOM 0 HB2 LYS A 40 9.716 -3.715 11.669 1.00 0.00 H new ATOM 0 HB3 LYS A 40 8.689 -2.450 12.315 1.00 0.00 H new ATOM 0 HG2 LYS A 40 7.588 -4.076 13.811 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.552 -5.375 13.137 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.486 -4.704 14.217 1.00 0.00 H new ATOM 0 HD3 LYS A 40 10.056 -3.006 14.176 1.00 0.00 H new ATOM 0 HE2 LYS A 40 8.083 -4.234 15.797 1.00 0.00 H new ATOM 0 HE3 LYS A 40 9.597 -4.975 16.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 9.154 -2.982 17.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 10.544 -2.764 16.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 9.077 -2.046 16.139 1.00 0.00 H new ATOM 562 N ILE A 41 5.716 -3.001 12.190 1.00 0.00 N ATOM 563 CA ILE A 41 4.569 -2.127 12.415 1.00 0.00 C ATOM 564 C ILE A 41 5.019 -0.720 12.794 1.00 0.00 C ATOM 565 O ILE A 41 5.994 -0.543 13.522 1.00 0.00 O ATOM 566 CB ILE A 41 3.653 -2.678 13.525 1.00 0.00 C ATOM 567 CG1 ILE A 41 3.306 -4.144 13.252 1.00 0.00 C ATOM 568 CG2 ILE A 41 2.386 -1.842 13.633 1.00 0.00 C ATOM 569 CD1 ILE A 41 2.500 -4.349 11.989 1.00 0.00 C ATOM 0 H ILE A 41 5.845 -3.720 12.902 1.00 0.00 H new ATOM 0 HA ILE A 41 4.010 -2.088 11.480 1.00 0.00 H new ATOM 0 HB ILE A 41 4.186 -2.620 14.474 1.00 0.00 H new ATOM 0 HG12 ILE A 41 4.229 -4.720 13.182 1.00 0.00 H new ATOM 0 HG13 ILE A 41 2.746 -4.540 14.099 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.750 -2.245 14.422 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.649 -0.811 13.870 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.849 -1.870 12.685 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.291 -5.411 11.859 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.561 -3.801 12.064 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.067 -3.984 11.133 1.00 0.00 H new ATOM 581 N GLY A 42 4.299 0.280 12.293 1.00 0.00 N ATOM 582 CA GLY A 42 4.638 1.659 12.590 1.00 0.00 C ATOM 583 C GLY A 42 5.953 2.079 11.965 1.00 0.00 C ATOM 584 O GLY A 42 6.863 2.531 12.660 1.00 0.00 O ATOM 0 H GLY A 42 3.487 0.159 11.687 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.843 2.311 12.229 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.694 1.792 13.670 1.00 0.00 H new ATOM 588 N ASP A 43 6.054 1.933 10.648 1.00 0.00 N ATOM 589 CA ASP A 43 7.268 2.301 9.929 1.00 0.00 C ATOM 590 C ASP A 43 6.933 2.981 8.605 1.00 0.00 C ATOM 591 O ASP A 43 6.201 2.432 7.781 1.00 0.00 O ATOM 592 CB ASP A 43 8.132 1.064 9.676 1.00 0.00 C ATOM 593 CG ASP A 43 9.595 1.408 9.482 1.00 0.00 C ATOM 594 OD1 ASP A 43 10.105 2.273 10.227 1.00 0.00 O ATOM 595 OD2 ASP A 43 10.231 0.815 8.587 1.00 0.00 O ATOM 0 H ASP A 43 5.310 1.562 10.057 1.00 0.00 H new ATOM 0 HA ASP A 43 7.826 3.005 10.547 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.032 0.377 10.516 1.00 0.00 H new ATOM 0 HB3 ASP A 43 7.764 0.543 8.792 1.00 0.00 H new ATOM 600 N ARG A 44 7.476 4.178 8.407 1.00 0.00 N ATOM 601 CA ARG A 44 7.235 4.933 7.183 1.00 0.00 C ATOM 602 C ARG A 44 7.879 4.245 5.984 1.00 0.00 C ATOM 603 O ARG A 44 9.034 3.823 6.044 1.00 0.00 O ATOM 604 CB ARG A 44 7.780 6.355 7.321 1.00 0.00 C ATOM 605 CG ARG A 44 7.119 7.155 8.434 1.00 0.00 C ATOM 606 CD ARG A 44 6.178 8.213 7.879 1.00 0.00 C ATOM 607 NE ARG A 44 5.072 8.494 8.791 1.00 0.00 N ATOM 608 CZ ARG A 44 4.325 9.594 8.732 1.00 0.00 C ATOM 609 NH1 ARG A 44 4.561 10.518 7.808 1.00 0.00 N ATOM 610 NH2 ARG A 44 3.337 9.772 9.600 1.00 0.00 N ATOM 0 H ARG A 44 8.085 4.646 9.078 1.00 0.00 H new ATOM 0 HA ARG A 44 6.158 4.977 7.019 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.853 6.308 7.507 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.643 6.881 6.376 1.00 0.00 H new ATOM 0 HG2 ARG A 44 6.565 6.481 9.088 1.00 0.00 H new ATOM 0 HG3 ARG A 44 7.885 7.633 9.044 1.00 0.00 H new ATOM 0 HD2 ARG A 44 6.735 9.131 7.691 1.00 0.00 H new ATOM 0 HD3 ARG A 44 5.781 7.879 6.920 1.00 0.00 H new ATOM 0 HE ARG A 44 4.860 7.807 9.515 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.319 10.387 7.138 1.00 0.00 H new ATOM 0 HH12 ARG A 44 3.985 11.359 7.768 1.00 0.00 H new ATOM 0 HH21 ARG A 44 3.150 9.066 10.312 1.00 0.00 H new ATOM 0 HH22 ARG A 44 2.764 10.615 9.555 1.00 0.00 H new ATOM 624 N VAL A 45 7.125 4.133 4.895 1.00 0.00 N ATOM 625 CA VAL A 45 7.624 3.495 3.683 1.00 0.00 C ATOM 626 C VAL A 45 7.105 4.200 2.435 1.00 0.00 C ATOM 627 O VAL A 45 6.066 4.858 2.468 1.00 0.00 O ATOM 628 CB VAL A 45 7.222 2.009 3.624 1.00 0.00 C ATOM 629 CG1 VAL A 45 7.998 1.202 4.655 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.723 1.854 3.830 1.00 0.00 C ATOM 0 H VAL A 45 6.167 4.476 4.827 1.00 0.00 H new ATOM 0 HA VAL A 45 8.711 3.569 3.712 1.00 0.00 H new ATOM 0 HB VAL A 45 7.471 1.623 2.636 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.700 0.155 4.597 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.066 1.287 4.454 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.785 1.586 5.653 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.457 0.798 3.785 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.446 2.257 4.804 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.190 2.396 3.048 1.00 0.00 H new ATOM 640 N LEU A 46 7.837 4.057 1.334 1.00 0.00 N ATOM 641 CA LEU A 46 7.453 4.679 0.073 1.00 0.00 C ATOM 642 C LEU A 46 7.236 3.626 -1.009 1.00 0.00 C ATOM 643 O LEU A 46 8.020 2.686 -1.140 1.00 0.00 O ATOM 644 CB LEU A 46 8.525 5.674 -0.376 1.00 0.00 C ATOM 645 CG LEU A 46 8.188 6.461 -1.644 1.00 0.00 C ATOM 646 CD1 LEU A 46 6.858 7.182 -1.486 1.00 0.00 C ATOM 647 CD2 LEU A 46 9.298 7.451 -1.966 1.00 0.00 C ATOM 0 H LEU A 46 8.700 3.515 1.291 1.00 0.00 H new ATOM 0 HA LEU A 46 6.515 5.212 0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.706 6.380 0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.456 5.132 -0.540 1.00 0.00 H new ATOM 0 HG LEU A 46 8.101 5.759 -2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.634 7.737 -2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.069 6.453 -1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.917 7.874 -0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.042 8.003 -2.871 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.415 8.149 -1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.233 6.912 -2.122 1.00 0.00 H new ATOM 659 N VAL A 47 6.167 3.788 -1.782 1.00 0.00 N ATOM 660 CA VAL A 47 5.848 2.851 -2.852 1.00 0.00 C ATOM 661 C VAL A 47 5.620 3.578 -4.172 1.00 0.00 C ATOM 662 O VAL A 47 4.609 4.258 -4.351 1.00 0.00 O ATOM 663 CB VAL A 47 4.596 2.018 -2.516 1.00 0.00 C ATOM 664 CG1 VAL A 47 4.891 1.038 -1.391 1.00 0.00 C ATOM 665 CG2 VAL A 47 3.433 2.928 -2.150 1.00 0.00 C ATOM 0 H VAL A 47 5.507 4.560 -1.687 1.00 0.00 H new ATOM 0 HA VAL A 47 6.704 2.184 -2.951 1.00 0.00 H new ATOM 0 HB VAL A 47 4.315 1.445 -3.400 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.995 0.459 -1.168 1.00 0.00 H new ATOM 0 HG12 VAL A 47 5.692 0.364 -1.696 1.00 0.00 H new ATOM 0 HG13 VAL A 47 5.198 1.587 -0.501 1.00 0.00 H new ATOM 0 HG21 VAL A 47 2.557 2.323 -1.916 1.00 0.00 H new ATOM 0 HG22 VAL A 47 3.701 3.530 -1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 47 3.206 3.584 -2.990 1.00 0.00 H new ATOM 675 N GLY A 48 6.566 3.431 -5.095 1.00 0.00 N ATOM 676 CA GLY A 48 6.448 4.080 -6.387 1.00 0.00 C ATOM 677 C GLY A 48 7.171 5.412 -6.438 1.00 0.00 C ATOM 678 O GLY A 48 7.595 5.855 -7.505 1.00 0.00 O ATOM 0 H GLY A 48 7.411 2.874 -4.971 1.00 0.00 H new ATOM 0 HA2 GLY A 48 6.850 3.423 -7.158 1.00 0.00 H new ATOM 0 HA3 GLY A 48 5.394 4.234 -6.617 1.00 0.00 H new ATOM 682 N GLY A 49 7.311 6.054 -5.281 1.00 0.00 N ATOM 683 CA GLY A 49 7.986 7.337 -5.222 1.00 0.00 C ATOM 684 C GLY A 49 7.017 8.493 -5.075 1.00 0.00 C ATOM 685 O GLY A 49 7.294 9.605 -5.526 1.00 0.00 O ATOM 0 H GLY A 49 6.969 5.708 -4.385 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.681 7.340 -4.383 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.578 7.475 -6.127 1.00 0.00 H new ATOM 689 N THR A 50 5.878 8.231 -4.442 1.00 0.00 N ATOM 690 CA THR A 50 4.864 9.258 -4.236 1.00 0.00 C ATOM 691 C THR A 50 3.986 8.924 -3.035 1.00 0.00 C ATOM 692 O THR A 50 3.714 9.782 -2.195 1.00 0.00 O ATOM 693 CB THR A 50 3.999 9.408 -5.489 1.00 0.00 C ATOM 694 OG1 THR A 50 4.693 8.949 -6.635 1.00 0.00 O ATOM 695 CG2 THR A 50 3.571 10.836 -5.753 1.00 0.00 C ATOM 0 H THR A 50 5.634 7.316 -4.063 1.00 0.00 H new ATOM 0 HA THR A 50 5.373 10.201 -4.039 1.00 0.00 H new ATOM 0 HB THR A 50 3.109 8.808 -5.299 1.00 0.00 H new ATOM 0 HG1 THR A 50 4.123 9.052 -7.426 1.00 0.00 H new ATOM 0 HG21 THR A 50 2.961 10.872 -6.655 1.00 0.00 H new ATOM 0 HG22 THR A 50 2.990 11.204 -4.907 1.00 0.00 H new ATOM 0 HG23 THR A 50 4.454 11.462 -5.887 1.00 0.00 H new ATOM 703 N LYS A 51 3.545 7.672 -2.961 1.00 0.00 N ATOM 704 CA LYS A 51 2.697 7.225 -1.862 1.00 0.00 C ATOM 705 C LYS A 51 3.537 6.815 -0.657 1.00 0.00 C ATOM 706 O LYS A 51 4.314 5.861 -0.723 1.00 0.00 O ATOM 707 CB LYS A 51 1.823 6.051 -2.310 1.00 0.00 C ATOM 708 CG LYS A 51 0.593 6.475 -3.096 1.00 0.00 C ATOM 709 CD LYS A 51 -0.555 5.497 -2.906 1.00 0.00 C ATOM 710 CE LYS A 51 -0.692 4.560 -4.096 1.00 0.00 C ATOM 711 NZ LYS A 51 -2.116 4.234 -4.386 1.00 0.00 N ATOM 0 H LYS A 51 3.761 6.950 -3.648 1.00 0.00 H new ATOM 0 HA LYS A 51 2.057 8.057 -1.570 1.00 0.00 H new ATOM 0 HB2 LYS A 51 2.421 5.376 -2.923 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.507 5.488 -1.432 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.281 7.470 -2.777 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.842 6.543 -4.155 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -0.391 4.914 -2.000 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -1.485 6.048 -2.767 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -0.239 5.020 -4.974 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -0.142 3.640 -3.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.256 3.205 -4.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.729 4.709 -3.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.359 4.559 -5.344 1.00 0.00 H new ATOM 725 N ALA A 52 3.376 7.540 0.445 1.00 0.00 N ATOM 726 CA ALA A 52 4.119 7.252 1.666 1.00 0.00 C ATOM 727 C ALA A 52 3.177 7.072 2.851 1.00 0.00 C ATOM 728 O ALA A 52 2.452 7.993 3.227 1.00 0.00 O ATOM 729 CB ALA A 52 5.120 8.363 1.949 1.00 0.00 C ATOM 0 H ALA A 52 2.737 8.332 0.517 1.00 0.00 H new ATOM 0 HA ALA A 52 4.661 6.318 1.521 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.668 8.135 2.863 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.820 8.443 1.117 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.590 9.308 2.069 1.00 0.00 H new ATOM 735 N GLY A 53 3.192 5.879 3.437 1.00 0.00 N ATOM 736 CA GLY A 53 2.334 5.599 4.573 1.00 0.00 C ATOM 737 C GLY A 53 3.076 4.916 5.706 1.00 0.00 C ATOM 738 O GLY A 53 4.304 4.971 5.774 1.00 0.00 O ATOM 0 H GLY A 53 3.783 5.101 3.145 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.901 6.531 4.936 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.506 4.967 4.252 1.00 0.00 H new ATOM 742 N VAL A 54 2.330 4.272 6.597 1.00 0.00 N ATOM 743 CA VAL A 54 2.924 3.575 7.732 1.00 0.00 C ATOM 744 C VAL A 54 2.376 2.158 7.854 1.00 0.00 C ATOM 745 O VAL A 54 1.194 1.915 7.611 1.00 0.00 O ATOM 746 CB VAL A 54 2.667 4.329 9.050 1.00 0.00 C ATOM 747 CG1 VAL A 54 3.458 3.701 10.187 1.00 0.00 C ATOM 748 CG2 VAL A 54 3.014 5.802 8.899 1.00 0.00 C ATOM 0 H VAL A 54 1.312 4.218 6.555 1.00 0.00 H new ATOM 0 HA VAL A 54 3.998 3.531 7.551 1.00 0.00 H new ATOM 0 HB VAL A 54 1.607 4.253 9.290 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.264 4.247 11.110 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.155 2.661 10.310 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.523 3.744 9.957 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.826 6.318 9.840 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.066 5.903 8.634 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.399 6.242 8.114 1.00 0.00 H new ATOM 758 N VAL A 55 3.243 1.225 8.233 1.00 0.00 N ATOM 759 CA VAL A 55 2.846 -0.169 8.388 1.00 0.00 C ATOM 760 C VAL A 55 1.848 -0.333 9.531 1.00 0.00 C ATOM 761 O VAL A 55 2.214 -0.246 10.703 1.00 0.00 O ATOM 762 CB VAL A 55 4.064 -1.076 8.651 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.652 -2.541 8.652 1.00 0.00 C ATOM 764 CG2 VAL A 55 5.152 -0.824 7.616 1.00 0.00 C ATOM 0 H VAL A 55 4.225 1.409 8.438 1.00 0.00 H new ATOM 0 HA VAL A 55 2.375 -0.469 7.452 1.00 0.00 H new ATOM 0 HB VAL A 55 4.465 -0.834 9.635 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.526 -3.165 8.839 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.911 -2.710 9.434 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.223 -2.799 7.684 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.004 -1.473 7.818 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.763 -1.035 6.620 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.469 0.217 7.668 1.00 0.00 H new ATOM 774 N ARG A 56 0.589 -0.570 9.181 1.00 0.00 N ATOM 775 CA ARG A 56 -0.461 -0.746 10.177 1.00 0.00 C ATOM 776 C ARG A 56 -0.719 -2.226 10.441 1.00 0.00 C ATOM 777 O ARG A 56 -0.731 -2.670 11.589 1.00 0.00 O ATOM 778 CB ARG A 56 -1.752 -0.068 9.714 1.00 0.00 C ATOM 779 CG ARG A 56 -1.660 1.448 9.664 1.00 0.00 C ATOM 780 CD ARG A 56 -1.995 2.073 11.011 1.00 0.00 C ATOM 781 NE ARG A 56 -1.007 3.070 11.413 1.00 0.00 N ATOM 782 CZ ARG A 56 -0.861 3.509 12.661 1.00 0.00 C ATOM 783 NH1 ARG A 56 -1.638 3.042 13.631 1.00 0.00 N ATOM 784 NH2 ARG A 56 0.063 4.417 12.940 1.00 0.00 N ATOM 0 H ARG A 56 0.271 -0.645 8.215 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.127 -0.282 11.105 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.013 -0.440 8.723 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.563 -0.352 10.385 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -0.654 1.743 9.365 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.343 1.830 8.905 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -2.979 2.538 10.960 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -2.051 1.292 11.769 1.00 0.00 H new ATOM 0 HE ARG A 56 -0.392 3.453 10.695 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -2.351 2.343 13.422 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -1.522 3.382 14.586 1.00 0.00 H new ATOM 0 HH21 ARG A 56 0.662 4.779 12.198 1.00 0.00 H new ATOM 0 HH22 ARG A 56 0.175 4.754 13.896 1.00 0.00 H new ATOM 798 N PHE A 57 -0.926 -2.985 9.369 1.00 0.00 N ATOM 799 CA PHE A 57 -1.186 -4.415 9.483 1.00 0.00 C ATOM 800 C PHE A 57 -0.107 -5.223 8.767 1.00 0.00 C ATOM 801 O PHE A 57 0.629 -4.694 7.935 1.00 0.00 O ATOM 802 CB PHE A 57 -2.561 -4.751 8.902 1.00 0.00 C ATOM 803 CG PHE A 57 -2.942 -6.196 9.053 1.00 0.00 C ATOM 804 CD1 PHE A 57 -3.423 -6.677 10.260 1.00 0.00 C ATOM 805 CD2 PHE A 57 -2.820 -7.073 7.987 1.00 0.00 C ATOM 806 CE1 PHE A 57 -3.776 -8.005 10.402 1.00 0.00 C ATOM 807 CE2 PHE A 57 -3.171 -8.403 8.122 1.00 0.00 C ATOM 808 CZ PHE A 57 -3.649 -8.870 9.330 1.00 0.00 C ATOM 0 H PHE A 57 -0.919 -2.633 8.412 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.171 -4.679 10.540 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.314 -4.133 9.391 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.573 -4.490 7.844 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -3.523 -6.006 11.100 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -2.446 -6.713 7.040 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -4.150 -8.367 11.348 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -3.071 -9.076 7.283 1.00 0.00 H new ATOM 0 HZ PHE A 57 -3.923 -9.909 9.438 1.00 0.00 H new ATOM 818 N LEU A 58 -0.020 -6.507 9.097 1.00 0.00 N ATOM 819 CA LEU A 58 0.967 -7.388 8.485 1.00 0.00 C ATOM 820 C LEU A 58 0.514 -8.844 8.550 1.00 0.00 C ATOM 821 O LEU A 58 0.437 -9.433 9.628 1.00 0.00 O ATOM 822 CB LEU A 58 2.322 -7.233 9.179 1.00 0.00 C ATOM 823 CG LEU A 58 3.449 -8.085 8.594 1.00 0.00 C ATOM 824 CD1 LEU A 58 3.656 -7.758 7.123 1.00 0.00 C ATOM 825 CD2 LEU A 58 4.738 -7.871 9.375 1.00 0.00 C ATOM 0 H LEU A 58 -0.621 -6.961 9.785 1.00 0.00 H new ATOM 0 HA LEU A 58 1.068 -7.104 7.438 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.618 -6.185 9.134 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.205 -7.486 10.233 1.00 0.00 H new ATOM 0 HG LEU A 58 3.166 -9.134 8.676 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.462 -8.374 6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.737 -7.960 6.572 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.917 -6.705 7.018 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.530 -8.485 8.946 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.025 -6.821 9.323 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.584 -8.154 10.416 1.00 0.00 H new ATOM 837 N GLY A 59 0.214 -9.417 7.389 1.00 0.00 N ATOM 838 CA GLY A 59 -0.228 -10.798 7.337 1.00 0.00 C ATOM 839 C GLY A 59 -0.406 -11.297 5.917 1.00 0.00 C ATOM 840 O GLY A 59 0.286 -10.847 5.003 1.00 0.00 O ATOM 0 H GLY A 59 0.269 -8.950 6.484 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.497 -11.428 7.852 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.172 -10.895 7.874 1.00 0.00 H new ATOM 844 N GLU A 60 -1.334 -12.229 5.732 1.00 0.00 N ATOM 845 CA GLU A 60 -1.601 -12.790 4.412 1.00 0.00 C ATOM 846 C GLU A 60 -2.878 -12.203 3.820 1.00 0.00 C ATOM 847 O GLU A 60 -3.936 -12.232 4.447 1.00 0.00 O ATOM 848 CB GLU A 60 -1.718 -14.313 4.496 1.00 0.00 C ATOM 849 CG GLU A 60 -0.377 -15.021 4.605 1.00 0.00 C ATOM 850 CD GLU A 60 -0.298 -16.259 3.731 1.00 0.00 C ATOM 851 OE1 GLU A 60 -0.080 -16.111 2.511 1.00 0.00 O ATOM 852 OE2 GLU A 60 -0.456 -17.375 4.269 1.00 0.00 O ATOM 0 H GLU A 60 -1.914 -12.612 6.479 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.767 -12.532 3.760 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.329 -14.575 5.360 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.242 -14.678 3.612 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.418 -14.331 4.323 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -0.202 -15.302 5.643 1.00 0.00 H new ATOM 859 N THR A 61 -2.770 -11.668 2.607 1.00 0.00 N ATOM 860 CA THR A 61 -3.916 -11.073 1.930 1.00 0.00 C ATOM 861 C THR A 61 -4.866 -12.151 1.418 1.00 0.00 C ATOM 862 O THR A 61 -4.606 -13.345 1.569 1.00 0.00 O ATOM 863 CB THR A 61 -3.448 -10.196 0.767 1.00 0.00 C ATOM 864 OG1 THR A 61 -2.253 -10.708 0.203 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.188 -8.760 1.167 1.00 0.00 C ATOM 0 H THR A 61 -1.901 -11.635 2.074 1.00 0.00 H new ATOM 0 HA THR A 61 -4.451 -10.455 2.651 1.00 0.00 H new ATOM 0 HB THR A 61 -4.265 -10.213 0.045 1.00 0.00 H new ATOM 0 HG1 THR A 61 -1.651 -9.966 -0.017 1.00 0.00 H new ATOM 0 HG21 THR A 61 -2.859 -8.193 0.296 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.104 -8.320 1.561 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.413 -8.730 1.933 1.00 0.00 H new ATOM 873 N ASP A 62 -5.971 -11.722 0.815 1.00 0.00 N ATOM 874 CA ASP A 62 -6.960 -12.651 0.281 1.00 0.00 C ATOM 875 C ASP A 62 -7.035 -12.552 -1.240 1.00 0.00 C ATOM 876 O ASP A 62 -7.200 -13.559 -1.930 1.00 0.00 O ATOM 877 CB ASP A 62 -8.335 -12.370 0.891 1.00 0.00 C ATOM 878 CG ASP A 62 -9.053 -13.638 1.307 1.00 0.00 C ATOM 879 OD1 ASP A 62 -8.384 -14.557 1.826 1.00 0.00 O ATOM 880 OD2 ASP A 62 -10.284 -13.715 1.113 1.00 0.00 O ATOM 0 H ASP A 62 -6.203 -10.737 0.684 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.652 -13.663 0.546 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.219 -11.720 1.759 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.947 -11.830 0.168 1.00 0.00 H new ATOM 885 N PHE A 63 -6.911 -11.334 -1.755 1.00 0.00 N ATOM 886 CA PHE A 63 -6.964 -11.105 -3.194 1.00 0.00 C ATOM 887 C PHE A 63 -5.644 -11.487 -3.855 1.00 0.00 C ATOM 888 O PHE A 63 -5.617 -11.926 -5.004 1.00 0.00 O ATOM 889 CB PHE A 63 -7.289 -9.638 -3.486 1.00 0.00 C ATOM 890 CG PHE A 63 -6.302 -8.675 -2.890 1.00 0.00 C ATOM 891 CD1 PHE A 63 -5.160 -8.313 -3.588 1.00 0.00 C ATOM 892 CD2 PHE A 63 -6.515 -8.134 -1.632 1.00 0.00 C ATOM 893 CE1 PHE A 63 -4.251 -7.428 -3.042 1.00 0.00 C ATOM 894 CE2 PHE A 63 -5.608 -7.247 -1.082 1.00 0.00 C ATOM 895 CZ PHE A 63 -4.475 -6.894 -1.788 1.00 0.00 C ATOM 0 H PHE A 63 -6.773 -10.491 -1.198 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.752 -11.734 -3.608 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.323 -9.490 -4.565 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.283 -9.411 -3.102 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -4.979 -8.727 -4.569 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.399 -8.408 -1.075 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.365 -7.154 -3.595 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -5.786 -6.831 -0.101 1.00 0.00 H new ATOM 0 HZ PHE A 63 -3.765 -6.201 -1.360 1.00 0.00 H new ATOM 905 N ALA A 64 -4.549 -11.316 -3.120 1.00 0.00 N ATOM 906 CA ALA A 64 -3.225 -11.645 -3.634 1.00 0.00 C ATOM 907 C ALA A 64 -2.898 -13.116 -3.408 1.00 0.00 C ATOM 908 O ALA A 64 -3.734 -13.882 -2.929 1.00 0.00 O ATOM 909 CB ALA A 64 -2.172 -10.761 -2.982 1.00 0.00 C ATOM 0 H ALA A 64 -4.553 -10.952 -2.167 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.223 -11.461 -4.708 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.188 -11.017 -3.375 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.389 -9.715 -3.200 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.184 -10.916 -1.903 1.00 0.00 H new ATOM 915 N LYS A 65 -1.676 -13.506 -3.756 1.00 0.00 N ATOM 916 CA LYS A 65 -1.237 -14.888 -3.591 1.00 0.00 C ATOM 917 C LYS A 65 0.020 -14.972 -2.723 1.00 0.00 C ATOM 918 O LYS A 65 0.684 -16.006 -2.679 1.00 0.00 O ATOM 919 CB LYS A 65 -0.967 -15.521 -4.957 1.00 0.00 C ATOM 920 CG LYS A 65 -1.512 -16.935 -5.092 1.00 0.00 C ATOM 921 CD LYS A 65 -0.394 -17.963 -5.166 1.00 0.00 C ATOM 922 CE LYS A 65 -0.691 -19.037 -6.199 1.00 0.00 C ATOM 923 NZ LYS A 65 -0.362 -18.586 -7.580 1.00 0.00 N ATOM 0 H LYS A 65 -0.972 -12.885 -4.154 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.035 -15.435 -3.089 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.409 -14.895 -5.732 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.108 -15.537 -5.135 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.157 -17.159 -4.242 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.129 -17.003 -5.988 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.543 -17.465 -5.416 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -0.258 -18.425 -4.188 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -0.119 -19.935 -5.964 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.745 -19.309 -6.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.579 -19.347 -8.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.926 -17.744 -7.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 0.650 -18.351 -7.637 1.00 0.00 H new ATOM 937 N GLY A 66 0.339 -13.879 -2.035 1.00 0.00 N ATOM 938 CA GLY A 66 1.513 -13.859 -1.182 1.00 0.00 C ATOM 939 C GLY A 66 1.305 -13.033 0.072 1.00 0.00 C ATOM 940 O GLY A 66 0.171 -12.787 0.480 1.00 0.00 O ATOM 0 H GLY A 66 -0.194 -13.009 -2.053 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.772 -14.880 -0.902 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.358 -13.458 -1.742 1.00 0.00 H new ATOM 944 N GLU A 67 2.404 -12.603 0.685 1.00 0.00 N ATOM 945 CA GLU A 67 2.337 -11.798 1.900 1.00 0.00 C ATOM 946 C GLU A 67 2.453 -10.314 1.575 1.00 0.00 C ATOM 947 O GLU A 67 3.489 -9.851 1.098 1.00 0.00 O ATOM 948 CB GLU A 67 3.446 -12.208 2.871 1.00 0.00 C ATOM 949 CG GLU A 67 3.361 -11.509 4.219 1.00 0.00 C ATOM 950 CD GLU A 67 4.395 -12.016 5.204 1.00 0.00 C ATOM 951 OE1 GLU A 67 5.598 -11.990 4.869 1.00 0.00 O ATOM 952 OE2 GLU A 67 4.003 -12.438 6.312 1.00 0.00 O ATOM 0 H GLU A 67 3.351 -12.799 0.360 1.00 0.00 H new ATOM 0 HA GLU A 67 1.369 -11.974 2.370 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.402 -13.286 3.026 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.413 -11.990 2.418 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.495 -10.437 4.077 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.365 -11.653 4.637 1.00 0.00 H new ATOM 959 N TRP A 68 1.382 -9.570 1.836 1.00 0.00 N ATOM 960 CA TRP A 68 1.363 -8.137 1.572 1.00 0.00 C ATOM 961 C TRP A 68 1.428 -7.343 2.872 1.00 0.00 C ATOM 962 O TRP A 68 1.186 -7.880 3.952 1.00 0.00 O ATOM 963 CB TRP A 68 0.104 -7.759 0.790 1.00 0.00 C ATOM 964 CG TRP A 68 0.115 -8.247 -0.626 1.00 0.00 C ATOM 965 CD1 TRP A 68 0.565 -9.456 -1.073 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.342 -7.537 -1.782 1.00 0.00 C ATOM 967 NE1 TRP A 68 0.414 -9.541 -2.436 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.141 -8.375 -2.894 1.00 0.00 C ATOM 969 CE3 TRP A 68 -0.906 -6.273 -1.985 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -0.481 -7.991 -4.190 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.242 -5.892 -3.271 1.00 0.00 C ATOM 972 CH2 TRP A 68 -1.029 -6.750 -4.358 1.00 0.00 C ATOM 0 H TRP A 68 0.516 -9.937 2.230 1.00 0.00 H new ATOM 0 HA TRP A 68 2.241 -7.891 0.974 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.768 -8.167 1.301 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.004 -6.674 0.792 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.979 -10.232 -0.447 1.00 0.00 H new ATOM 0 HE1 TRP A 68 0.673 -10.341 -3.013 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -1.076 -5.607 -1.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.318 -8.649 -5.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.676 -4.917 -3.440 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.304 -6.424 -5.350 1.00 0.00 H new ATOM 983 N CYS A 69 1.757 -6.059 2.759 1.00 0.00 N ATOM 984 CA CYS A 69 1.855 -5.190 3.927 1.00 0.00 C ATOM 985 C CYS A 69 0.786 -4.103 3.887 1.00 0.00 C ATOM 986 O CYS A 69 0.818 -3.217 3.032 1.00 0.00 O ATOM 987 CB CYS A 69 3.243 -4.553 3.999 1.00 0.00 C ATOM 988 SG CYS A 69 3.780 -4.139 5.675 1.00 0.00 S ATOM 0 H CYS A 69 1.960 -5.598 1.872 1.00 0.00 H new ATOM 0 HA CYS A 69 1.696 -5.799 4.817 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.968 -5.236 3.555 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.247 -3.647 3.394 1.00 0.00 H new ATOM 0 HG CYS A 69 4.573 -3.110 5.635 1.00 0.00 H new ATOM 994 N GLY A 70 -0.160 -4.176 4.818 1.00 0.00 N ATOM 995 CA GLY A 70 -1.225 -3.192 4.872 1.00 0.00 C ATOM 996 C GLY A 70 -0.748 -1.850 5.390 1.00 0.00 C ATOM 997 O GLY A 70 -0.692 -1.627 6.600 1.00 0.00 O ATOM 0 H GLY A 70 -0.208 -4.899 5.536 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.648 -3.064 3.876 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.025 -3.562 5.513 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.403 -0.952 4.472 1.00 0.00 N ATOM 1002 CA VAL A 71 0.073 0.375 4.842 1.00 0.00 C ATOM 1003 C VAL A 71 -0.996 1.433 4.590 1.00 0.00 C ATOM 1004 O VAL A 71 -1.536 1.533 3.488 1.00 0.00 O ATOM 1005 CB VAL A 71 1.347 0.754 4.064 1.00 0.00 C ATOM 1006 CG1 VAL A 71 1.940 2.047 4.602 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.366 -0.374 4.127 1.00 0.00 C ATOM 0 H VAL A 71 -0.444 -1.120 3.467 1.00 0.00 H new ATOM 0 HA VAL A 71 0.304 0.341 5.907 1.00 0.00 H new ATOM 0 HB VAL A 71 1.077 0.913 3.020 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.839 2.297 4.039 1.00 0.00 H new ATOM 0 HG12 VAL A 71 1.212 2.852 4.499 1.00 0.00 H new ATOM 0 HG13 VAL A 71 2.195 1.920 5.654 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.260 -0.089 3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.631 -0.567 5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.939 -1.275 3.688 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.296 2.220 5.618 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.301 3.271 5.507 1.00 0.00 C ATOM 1019 C GLU A 72 -1.690 4.551 4.947 1.00 0.00 C ATOM 1020 O GLU A 72 -0.737 5.093 5.507 1.00 0.00 O ATOM 1021 CB GLU A 72 -2.930 3.549 6.874 1.00 0.00 C ATOM 1022 CG GLU A 72 -4.100 4.518 6.820 1.00 0.00 C ATOM 1023 CD GLU A 72 -3.728 5.909 7.296 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -3.272 6.038 8.453 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -3.890 6.868 6.514 1.00 0.00 O ATOM 0 H GLU A 72 -0.858 2.150 6.537 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.075 2.928 4.820 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.268 2.608 7.307 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.167 3.951 7.541 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.472 4.576 5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.914 4.133 7.434 1.00 0.00 H new ATOM 1032 N LEU A 73 -2.243 5.028 3.837 1.00 0.00 N ATOM 1033 CA LEU A 73 -1.753 6.245 3.201 1.00 0.00 C ATOM 1034 C LEU A 73 -2.271 7.484 3.923 1.00 0.00 C ATOM 1035 O LEU A 73 -3.472 7.621 4.160 1.00 0.00 O ATOM 1036 CB LEU A 73 -2.176 6.284 1.732 1.00 0.00 C ATOM 1037 CG LEU A 73 -2.032 4.960 0.980 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -2.655 5.060 -0.404 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -0.568 4.561 0.880 1.00 0.00 C ATOM 0 H LEU A 73 -3.031 4.590 3.359 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.665 6.241 3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.217 6.603 1.678 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.583 7.042 1.219 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.562 4.188 1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.542 4.108 -0.923 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.714 5.299 -0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.155 5.845 -0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.484 3.617 0.342 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.016 5.334 0.345 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.153 4.446 1.881 1.00 0.00 H new ATOM 1051 N ASP A 74 -1.359 8.386 4.270 1.00 0.00 N ATOM 1052 CA ASP A 74 -1.723 9.614 4.966 1.00 0.00 C ATOM 1053 C ASP A 74 -2.562 10.518 4.067 1.00 0.00 C ATOM 1054 O ASP A 74 -3.420 11.261 4.544 1.00 0.00 O ATOM 1055 CB ASP A 74 -0.468 10.356 5.428 1.00 0.00 C ATOM 1056 CG ASP A 74 0.553 10.510 4.318 1.00 0.00 C ATOM 1057 OD1 ASP A 74 0.184 11.014 3.237 1.00 0.00 O ATOM 1058 OD2 ASP A 74 1.723 10.126 4.530 1.00 0.00 O ATOM 0 H ASP A 74 -0.361 8.289 4.080 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.318 9.346 5.839 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.748 11.342 5.800 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.017 9.817 6.261 1.00 0.00 H new ATOM 1063 N GLU A 75 -2.306 10.449 2.765 1.00 0.00 N ATOM 1064 CA GLU A 75 -3.036 11.260 1.798 1.00 0.00 C ATOM 1065 C GLU A 75 -4.134 10.443 1.120 1.00 0.00 C ATOM 1066 O GLU A 75 -4.099 9.212 1.133 1.00 0.00 O ATOM 1067 CB GLU A 75 -2.079 11.824 0.747 1.00 0.00 C ATOM 1068 CG GLU A 75 -1.418 13.127 1.163 1.00 0.00 C ATOM 1069 CD GLU A 75 -0.364 13.588 0.175 1.00 0.00 C ATOM 1070 OE1 GLU A 75 0.318 12.722 -0.412 1.00 0.00 O ATOM 1071 OE2 GLU A 75 -0.220 14.814 -0.011 1.00 0.00 O ATOM 0 H GLU A 75 -1.598 9.840 2.355 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.503 12.087 2.334 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.306 11.085 0.538 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.626 11.984 -0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.179 13.900 1.263 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -0.960 13.001 2.144 1.00 0.00 H new ATOM 1078 N PRO A 76 -5.125 11.120 0.515 1.00 0.00 N ATOM 1079 CA PRO A 76 -6.234 10.448 -0.172 1.00 0.00 C ATOM 1080 C PRO A 76 -5.779 9.725 -1.434 1.00 0.00 C ATOM 1081 O PRO A 76 -5.954 10.224 -2.546 1.00 0.00 O ATOM 1082 CB PRO A 76 -7.184 11.596 -0.525 1.00 0.00 C ATOM 1083 CG PRO A 76 -6.316 12.806 -0.577 1.00 0.00 C ATOM 1084 CD PRO A 76 -5.242 12.588 0.451 1.00 0.00 C ATOM 0 HA PRO A 76 -6.690 9.677 0.449 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -7.677 11.422 -1.481 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -7.969 11.704 0.223 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -5.886 12.935 -1.570 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -6.889 13.707 -0.358 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -4.302 13.054 0.155 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.518 13.012 1.417 1.00 0.00 H new ATOM 1092 N LEU A 77 -5.191 8.546 -1.255 1.00 0.00 N ATOM 1093 CA LEU A 77 -4.710 7.753 -2.381 1.00 0.00 C ATOM 1094 C LEU A 77 -4.918 6.263 -2.129 1.00 0.00 C ATOM 1095 O LEU A 77 -4.181 5.427 -2.652 1.00 0.00 O ATOM 1096 CB LEU A 77 -3.228 8.038 -2.632 1.00 0.00 C ATOM 1097 CG LEU A 77 -2.911 9.461 -3.096 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -1.650 9.977 -2.421 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -2.764 9.507 -4.610 1.00 0.00 C ATOM 0 H LEU A 77 -5.036 8.119 -0.342 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.284 8.035 -3.264 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.675 7.840 -1.714 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.861 7.337 -3.382 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.740 10.108 -2.810 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.442 10.990 -2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.792 9.982 -1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.811 9.329 -2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.539 10.527 -4.923 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.954 8.846 -4.917 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.694 9.182 -5.076 1.00 0.00 H new ATOM 1111 N GLY A 78 -5.926 5.936 -1.326 1.00 0.00 N ATOM 1112 CA GLY A 78 -6.210 4.547 -1.022 1.00 0.00 C ATOM 1113 C GLY A 78 -7.384 4.006 -1.815 1.00 0.00 C ATOM 1114 O GLY A 78 -7.647 4.455 -2.930 1.00 0.00 O ATOM 0 H GLY A 78 -6.550 6.609 -0.881 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.326 3.945 -1.232 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.419 4.447 0.043 1.00 0.00 H new ATOM 1118 N LYS A 79 -8.090 3.040 -1.237 1.00 0.00 N ATOM 1119 CA LYS A 79 -9.242 2.437 -1.897 1.00 0.00 C ATOM 1120 C LYS A 79 -10.235 1.898 -0.873 1.00 0.00 C ATOM 1121 O LYS A 79 -11.431 2.185 -0.942 1.00 0.00 O ATOM 1122 CB LYS A 79 -8.792 1.312 -2.830 1.00 0.00 C ATOM 1123 CG LYS A 79 -9.603 1.222 -4.112 1.00 0.00 C ATOM 1124 CD LYS A 79 -10.771 0.260 -3.966 1.00 0.00 C ATOM 1125 CE LYS A 79 -10.384 -1.151 -4.380 1.00 0.00 C ATOM 1126 NZ LYS A 79 -10.056 -2.005 -3.204 1.00 0.00 N ATOM 0 H LYS A 79 -7.885 2.658 -0.314 1.00 0.00 H new ATOM 0 HA LYS A 79 -9.737 3.210 -2.485 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.742 1.460 -3.084 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -8.861 0.362 -2.299 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -9.976 2.211 -4.378 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -8.960 0.894 -4.928 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -11.114 0.256 -2.931 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -11.606 0.604 -4.577 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -11.203 -1.603 -4.939 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -9.525 -1.110 -5.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -10.013 -3.001 -3.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -9.135 -1.720 -2.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -10.790 -1.891 -2.477 1.00 0.00 H new ATOM 1140 N ASN A 80 -9.734 1.115 0.076 1.00 0.00 N ATOM 1141 CA ASN A 80 -10.578 0.536 1.115 1.00 0.00 C ATOM 1142 C ASN A 80 -10.309 1.193 2.466 1.00 0.00 C ATOM 1143 O ASN A 80 -9.243 1.767 2.686 1.00 0.00 O ATOM 1144 CB ASN A 80 -10.340 -0.973 1.213 1.00 0.00 C ATOM 1145 CG ASN A 80 -8.897 -1.310 1.532 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -8.555 -1.607 2.677 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -8.041 -1.267 0.518 1.00 0.00 N ATOM 0 H ASN A 80 -8.747 0.866 0.147 1.00 0.00 H new ATOM 0 HA ASN A 80 -11.618 0.717 0.844 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.987 -1.391 1.984 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.621 -1.444 0.271 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -7.057 -1.485 0.672 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -8.368 -1.016 -0.415 1.00 0.00 H new ATOM 1154 N ASP A 81 -11.284 1.103 3.366 1.00 0.00 N ATOM 1155 CA ASP A 81 -11.153 1.689 4.695 1.00 0.00 C ATOM 1156 C ASP A 81 -10.754 0.631 5.718 1.00 0.00 C ATOM 1157 O ASP A 81 -11.153 0.695 6.881 1.00 0.00 O ATOM 1158 CB ASP A 81 -12.466 2.351 5.116 1.00 0.00 C ATOM 1159 CG ASP A 81 -13.617 1.367 5.173 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -13.748 0.665 6.197 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -14.389 1.300 4.194 1.00 0.00 O ATOM 0 H ASP A 81 -12.172 0.630 3.199 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.369 2.446 4.655 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.339 2.814 6.094 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.708 3.149 4.415 1.00 0.00 H new ATOM 1166 N GLY A 82 -9.963 -0.344 5.277 1.00 0.00 N ATOM 1167 CA GLY A 82 -9.524 -1.401 6.168 1.00 0.00 C ATOM 1168 C GLY A 82 -10.218 -2.720 5.887 1.00 0.00 C ATOM 1169 O GLY A 82 -9.661 -3.788 6.143 1.00 0.00 O ATOM 0 H GLY A 82 -9.619 -0.420 4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -8.447 -1.532 6.068 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.715 -1.106 7.200 1.00 0.00 H new ATOM 1173 N ALA A 83 -11.436 -2.647 5.361 1.00 0.00 N ATOM 1174 CA ALA A 83 -12.205 -3.844 5.046 1.00 0.00 C ATOM 1175 C ALA A 83 -11.922 -4.321 3.626 1.00 0.00 C ATOM 1176 O ALA A 83 -11.817 -3.518 2.699 1.00 0.00 O ATOM 1177 CB ALA A 83 -13.692 -3.577 5.228 1.00 0.00 C ATOM 0 H ALA A 83 -11.911 -1.771 5.144 1.00 0.00 H new ATOM 0 HA ALA A 83 -11.901 -4.633 5.733 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -14.255 -4.479 4.990 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -13.886 -3.290 6.262 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -14.001 -2.770 4.563 1.00 0.00 H new ATOM 1183 N VAL A 84 -11.798 -5.633 3.462 1.00 0.00 N ATOM 1184 CA VAL A 84 -11.526 -6.219 2.156 1.00 0.00 C ATOM 1185 C VAL A 84 -12.405 -7.440 1.907 1.00 0.00 C ATOM 1186 O VAL A 84 -12.135 -8.526 2.418 1.00 0.00 O ATOM 1187 CB VAL A 84 -10.048 -6.630 2.020 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -9.738 -7.052 0.592 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -9.136 -5.494 2.457 1.00 0.00 C ATOM 0 H VAL A 84 -11.882 -6.312 4.219 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.752 -5.453 1.414 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.867 -7.484 2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -8.689 -7.339 0.517 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -10.366 -7.900 0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.936 -6.220 -0.084 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -8.096 -5.803 2.354 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.319 -4.620 1.832 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -9.339 -5.244 3.498 1.00 0.00 H new ATOM 1199 N ALA A 85 -13.460 -7.253 1.120 1.00 0.00 N ATOM 1200 CA ALA A 85 -14.380 -8.340 0.804 1.00 0.00 C ATOM 1201 C ALA A 85 -15.006 -8.914 2.070 1.00 0.00 C ATOM 1202 O ALA A 85 -15.342 -10.097 2.127 1.00 0.00 O ATOM 1203 CB ALA A 85 -13.659 -9.431 0.027 1.00 0.00 C ATOM 0 H ALA A 85 -13.699 -6.360 0.690 1.00 0.00 H new ATOM 0 HA ALA A 85 -15.182 -7.937 0.185 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -14.357 -10.236 -0.202 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.265 -9.017 -0.901 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.838 -9.823 0.627 1.00 0.00 H new ATOM 1209 N GLY A 86 -15.162 -8.069 3.084 1.00 0.00 N ATOM 1210 CA GLY A 86 -15.748 -8.511 4.335 1.00 0.00 C ATOM 1211 C GLY A 86 -14.714 -8.695 5.429 1.00 0.00 C ATOM 1212 O GLY A 86 -15.023 -8.562 6.613 1.00 0.00 O ATOM 0 H GLY A 86 -14.893 -7.085 3.061 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -16.491 -7.784 4.661 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -16.273 -9.453 4.174 1.00 0.00 H new ATOM 1216 N THR A 87 -13.482 -8.999 5.032 1.00 0.00 N ATOM 1217 CA THR A 87 -12.400 -9.201 5.987 1.00 0.00 C ATOM 1218 C THR A 87 -11.872 -7.867 6.502 1.00 0.00 C ATOM 1219 O THR A 87 -11.538 -6.977 5.719 1.00 0.00 O ATOM 1220 CB THR A 87 -11.263 -9.998 5.342 1.00 0.00 C ATOM 1221 OG1 THR A 87 -11.774 -11.105 4.621 1.00 0.00 O ATOM 1222 CG2 THR A 87 -10.260 -10.524 6.344 1.00 0.00 C ATOM 0 H THR A 87 -13.209 -9.111 4.056 1.00 0.00 H new ATOM 0 HA THR A 87 -12.796 -9.765 6.832 1.00 0.00 H new ATOM 0 HB THR A 87 -10.756 -9.297 4.680 1.00 0.00 H new ATOM 0 HG1 THR A 87 -11.033 -11.601 4.215 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.481 -11.079 5.822 1.00 0.00 H new ATOM 0 HG22 THR A 87 -9.812 -9.689 6.883 1.00 0.00 H new ATOM 0 HG23 THR A 87 -10.764 -11.183 7.051 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.799 -7.733 7.822 1.00 0.00 N ATOM 1231 CA ARG A 88 -11.311 -6.506 8.440 1.00 0.00 C ATOM 1232 C ARG A 88 -9.825 -6.615 8.766 1.00 0.00 C ATOM 1233 O ARG A 88 -9.333 -7.688 9.116 1.00 0.00 O ATOM 1234 CB ARG A 88 -12.102 -6.202 9.713 1.00 0.00 C ATOM 1235 CG ARG A 88 -12.192 -4.718 10.033 1.00 0.00 C ATOM 1236 CD ARG A 88 -13.545 -4.354 10.624 1.00 0.00 C ATOM 1237 NE ARG A 88 -14.093 -3.139 10.025 1.00 0.00 N ATOM 1238 CZ ARG A 88 -15.157 -2.495 10.500 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -15.789 -2.944 11.577 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -15.591 -1.398 9.894 1.00 0.00 N ATOM 0 H ARG A 88 -12.072 -8.459 8.484 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.451 -5.691 7.730 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.110 -6.605 9.610 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.637 -6.719 10.552 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.403 -4.448 10.735 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -12.023 -4.139 9.125 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.241 -5.179 10.472 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.445 -4.215 11.700 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.634 -2.763 9.195 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -15.460 -3.788 12.047 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -16.604 -2.445 11.935 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -15.110 -1.049 9.065 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.406 -0.904 10.257 1.00 0.00 H new ATOM 1254 N TYR A 89 -9.115 -5.498 8.646 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.684 -5.468 8.927 1.00 0.00 C ATOM 1256 C TYR A 89 -7.349 -4.362 9.923 1.00 0.00 C ATOM 1257 O TYR A 89 -7.026 -4.632 11.080 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.893 -5.262 7.634 1.00 0.00 C ATOM 1259 CG TYR A 89 -7.049 -6.391 6.642 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -8.262 -6.617 6.001 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -5.985 -7.234 6.344 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -8.409 -7.648 5.093 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -6.125 -8.267 5.438 1.00 0.00 C ATOM 1264 CZ TYR A 89 -7.338 -8.470 4.815 1.00 0.00 C ATOM 1265 OH TYR A 89 -7.480 -9.498 3.912 1.00 0.00 O ATOM 0 H TYR A 89 -9.507 -4.602 8.356 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.405 -6.426 9.366 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.214 -4.332 7.166 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.837 -5.148 7.878 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -9.104 -5.976 6.217 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -5.033 -7.079 6.829 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -9.358 -7.809 4.604 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -5.288 -8.913 5.219 1.00 0.00 H new ATOM 0 HH TYR A 89 -6.631 -9.981 3.830 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.427 -3.117 9.465 1.00 0.00 N ATOM 1276 CA PHE A 90 -7.132 -1.969 10.315 1.00 0.00 C ATOM 1277 C PHE A 90 -8.218 -0.907 10.191 1.00 0.00 C ATOM 1278 O PHE A 90 -8.653 -0.575 9.087 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.773 -1.372 9.948 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.610 -1.112 8.478 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -6.089 0.058 7.912 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -4.977 -2.037 7.663 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -5.941 0.300 6.558 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -4.825 -1.800 6.310 1.00 0.00 C ATOM 1285 CZ PHE A 90 -5.308 -0.630 5.757 1.00 0.00 C ATOM 0 H PHE A 90 -7.692 -2.877 8.510 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.102 -2.312 11.349 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.637 -0.437 10.491 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.986 -2.050 10.278 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.583 0.789 8.534 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -4.598 -2.954 8.090 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.320 1.215 6.128 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -4.329 -2.529 5.686 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.191 -0.443 4.700 1.00 0.00 H new ATOM 1295 N GLN A 91 -8.652 -0.375 11.328 1.00 0.00 N ATOM 1296 CA GLN A 91 -9.688 0.652 11.346 1.00 0.00 C ATOM 1297 C GLN A 91 -9.100 2.024 11.036 1.00 0.00 C ATOM 1298 O GLN A 91 -8.359 2.590 11.840 1.00 0.00 O ATOM 1299 CB GLN A 91 -10.386 0.679 12.707 1.00 0.00 C ATOM 1300 CG GLN A 91 -11.753 1.344 12.676 1.00 0.00 C ATOM 1301 CD GLN A 91 -11.665 2.852 12.546 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -10.931 3.509 13.284 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -12.415 3.409 11.602 1.00 0.00 N ATOM 0 H GLN A 91 -8.303 -0.638 12.250 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.419 0.408 10.575 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.496 -0.343 13.070 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.752 1.204 13.421 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.329 0.944 11.841 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.296 1.093 13.587 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -13.009 2.826 11.013 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -12.397 4.420 11.466 1.00 0.00 H new ATOM 1312 N CYS A 92 -9.434 2.554 9.864 1.00 0.00 N ATOM 1313 CA CYS A 92 -8.939 3.861 9.447 1.00 0.00 C ATOM 1314 C CYS A 92 -9.992 4.607 8.634 1.00 0.00 C ATOM 1315 O CYS A 92 -11.077 4.084 8.377 1.00 0.00 O ATOM 1316 CB CYS A 92 -7.658 3.708 8.626 1.00 0.00 C ATOM 1317 SG CYS A 92 -6.212 3.222 9.599 1.00 0.00 S ATOM 0 H CYS A 92 -10.045 2.099 9.186 1.00 0.00 H new ATOM 0 HA CYS A 92 -8.719 4.441 10.343 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.825 2.964 7.847 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -7.445 4.652 8.125 1.00 0.00 H new ATOM 0 HG CYS A 92 -6.590 2.866 10.791 1.00 0.00 H new ATOM 1323 N GLN A 93 -9.664 5.829 8.230 1.00 0.00 N ATOM 1324 CA GLN A 93 -10.582 6.646 7.445 1.00 0.00 C ATOM 1325 C GLN A 93 -10.614 6.185 5.989 1.00 0.00 C ATOM 1326 O GLN A 93 -9.605 5.723 5.455 1.00 0.00 O ATOM 1327 CB GLN A 93 -10.174 8.119 7.514 1.00 0.00 C ATOM 1328 CG GLN A 93 -10.598 8.806 8.802 1.00 0.00 C ATOM 1329 CD GLN A 93 -9.778 10.048 9.096 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -8.966 10.065 10.021 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -9.988 11.095 8.308 1.00 0.00 N ATOM 0 H GLN A 93 -8.770 6.276 8.433 1.00 0.00 H new ATOM 0 HA GLN A 93 -11.580 6.531 7.867 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -9.091 8.193 7.411 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -10.611 8.649 6.668 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -11.651 9.078 8.735 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.501 8.106 9.632 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -10.671 11.036 7.553 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -9.466 11.959 8.457 1.00 0.00 H new ATOM 1340 N PRO A 94 -11.776 6.303 5.325 1.00 0.00 N ATOM 1341 CA PRO A 94 -11.930 5.895 3.924 1.00 0.00 C ATOM 1342 C PRO A 94 -10.914 6.574 3.011 1.00 0.00 C ATOM 1343 O PRO A 94 -10.435 7.669 3.304 1.00 0.00 O ATOM 1344 CB PRO A 94 -13.350 6.346 3.569 1.00 0.00 C ATOM 1345 CG PRO A 94 -14.063 6.429 4.875 1.00 0.00 C ATOM 1346 CD PRO A 94 -13.030 6.842 5.884 1.00 0.00 C ATOM 0 HA PRO A 94 -11.766 4.825 3.793 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.343 7.310 3.061 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.834 5.636 2.899 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -14.876 7.153 4.830 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.505 5.469 5.140 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -12.988 7.925 5.996 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.242 6.428 6.870 1.00 0.00 H new ATOM 1354 N LYS A 95 -10.591 5.917 1.901 1.00 0.00 N ATOM 1355 CA LYS A 95 -9.633 6.458 0.943 1.00 0.00 C ATOM 1356 C LYS A 95 -8.279 6.703 1.604 1.00 0.00 C ATOM 1357 O LYS A 95 -7.718 7.795 1.507 1.00 0.00 O ATOM 1358 CB LYS A 95 -10.166 7.760 0.340 1.00 0.00 C ATOM 1359 CG LYS A 95 -11.296 7.553 -0.653 1.00 0.00 C ATOM 1360 CD LYS A 95 -12.260 8.729 -0.652 1.00 0.00 C ATOM 1361 CE LYS A 95 -13.702 8.268 -0.803 1.00 0.00 C ATOM 1362 NZ LYS A 95 -14.630 9.055 0.055 1.00 0.00 N ATOM 0 H LYS A 95 -10.979 5.009 1.643 1.00 0.00 H new ATOM 0 HA LYS A 95 -9.498 5.726 0.147 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -10.515 8.407 1.145 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.348 8.282 -0.157 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -10.883 7.420 -1.653 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -11.836 6.638 -0.407 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -12.151 9.289 0.277 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.007 9.409 -1.466 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -14.005 8.361 -1.846 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -13.775 7.212 -0.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -15.602 8.710 -0.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -14.357 8.946 1.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -14.580 10.059 -0.210 1.00 0.00 H new ATOM 1376 N TYR A 96 -7.760 5.681 2.276 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.472 5.788 2.951 1.00 0.00 C ATOM 1378 C TYR A 96 -5.809 4.419 3.079 1.00 0.00 C ATOM 1379 O TYR A 96 -4.621 4.266 2.795 1.00 0.00 O ATOM 1380 CB TYR A 96 -6.649 6.413 4.335 1.00 0.00 C ATOM 1381 CG TYR A 96 -6.947 7.895 4.297 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -6.132 8.768 3.585 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -8.041 8.422 4.970 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -6.401 10.122 3.546 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -8.317 9.776 4.936 1.00 0.00 C ATOM 1386 CZ TYR A 96 -7.494 10.621 4.223 1.00 0.00 C ATOM 1387 OH TYR A 96 -7.765 11.970 4.187 1.00 0.00 O ATOM 0 H TYR A 96 -8.211 4.771 2.368 1.00 0.00 H new ATOM 0 HA TYR A 96 -5.827 6.429 2.350 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -7.459 5.901 4.854 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.743 6.248 4.917 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.275 8.381 3.054 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -8.688 7.763 5.530 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -5.758 10.787 2.988 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -9.172 10.169 5.465 1.00 0.00 H new ATOM 0 HH TYR A 96 -8.570 12.156 4.714 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.584 3.429 3.507 1.00 0.00 N ATOM 1398 CA GLY A 97 -6.054 2.088 3.664 1.00 0.00 C ATOM 1399 C GLY A 97 -5.683 1.452 2.339 1.00 0.00 C ATOM 1400 O GLY A 97 -6.535 1.273 1.470 1.00 0.00 O ATOM 0 H GLY A 97 -7.570 3.531 3.748 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.174 2.121 4.306 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.793 1.465 4.168 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.407 1.112 2.184 1.00 0.00 N ATOM 1405 CA LEU A 98 -3.924 0.493 0.954 1.00 0.00 C ATOM 1406 C LEU A 98 -3.078 -0.739 1.260 1.00 0.00 C ATOM 1407 O LEU A 98 -2.400 -0.799 2.285 1.00 0.00 O ATOM 1408 CB LEU A 98 -3.108 1.498 0.139 1.00 0.00 C ATOM 1409 CG LEU A 98 -2.661 1.003 -1.237 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -3.718 1.311 -2.285 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -1.329 1.630 -1.621 1.00 0.00 C ATOM 0 H LEU A 98 -3.689 1.255 2.894 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.790 0.180 0.370 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.701 2.403 0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.224 1.776 0.713 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.532 -0.078 -1.189 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.382 0.951 -3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.651 0.815 -2.017 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.880 2.388 -2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.026 1.267 -2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.433 2.715 -1.651 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.573 1.358 -0.884 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.124 -1.718 0.362 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.361 -2.949 0.534 1.00 0.00 C ATOM 1425 C PHE A 99 -1.401 -3.162 -0.632 1.00 0.00 C ATOM 1426 O PHE A 99 -1.798 -3.098 -1.795 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.306 -4.147 0.656 1.00 0.00 C ATOM 1428 CG PHE A 99 -3.822 -4.367 2.049 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -3.019 -4.950 3.015 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -5.111 -3.991 2.391 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -3.491 -5.154 4.298 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -5.589 -4.193 3.672 1.00 0.00 C ATOM 1433 CZ PHE A 99 -4.778 -4.775 4.627 1.00 0.00 C ATOM 0 H PHE A 99 -3.681 -1.683 -0.492 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.778 -2.860 1.450 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.151 -4.002 -0.017 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.785 -5.045 0.325 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.012 -5.249 2.763 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.749 -3.535 1.648 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.854 -5.609 5.042 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.596 -3.896 3.926 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.149 -4.933 5.629 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.135 -3.415 -0.313 1.00 0.00 N ATOM 1444 CA ALA A 100 0.880 -3.636 -1.335 1.00 0.00 C ATOM 1445 C ALA A 100 1.881 -4.702 -0.894 1.00 0.00 C ATOM 1446 O ALA A 100 2.145 -4.861 0.297 1.00 0.00 O ATOM 1447 CB ALA A 100 1.599 -2.334 -1.654 1.00 0.00 C ATOM 0 H ALA A 100 0.211 -3.472 0.645 1.00 0.00 H new ATOM 0 HA ALA A 100 0.382 -3.994 -2.236 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.355 -2.514 -2.419 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.880 -1.601 -2.019 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.079 -1.953 -0.752 1.00 0.00 H new ATOM 1453 N PRO A 101 2.455 -5.449 -1.855 1.00 0.00 N ATOM 1454 CA PRO A 101 3.431 -6.501 -1.556 1.00 0.00 C ATOM 1455 C PRO A 101 4.670 -5.954 -0.854 1.00 0.00 C ATOM 1456 O PRO A 101 5.187 -4.899 -1.222 1.00 0.00 O ATOM 1457 CB PRO A 101 3.807 -7.062 -2.933 1.00 0.00 C ATOM 1458 CG PRO A 101 2.721 -6.620 -3.853 1.00 0.00 C ATOM 1459 CD PRO A 101 2.201 -5.327 -3.300 1.00 0.00 C ATOM 0 HA PRO A 101 3.018 -7.250 -0.880 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.776 -6.684 -3.259 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.881 -8.149 -2.907 1.00 0.00 H new ATOM 0 HG2 PRO A 101 3.100 -6.485 -4.866 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.929 -7.367 -3.906 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.719 -4.469 -3.728 1.00 0.00 H new ATOM 0 HD3 PRO A 101 1.140 -5.197 -3.512 1.00 0.00 H new ATOM 1467 N VAL A 102 5.140 -6.676 0.159 1.00 0.00 N ATOM 1468 CA VAL A 102 6.318 -6.259 0.911 1.00 0.00 C ATOM 1469 C VAL A 102 7.502 -5.998 -0.014 1.00 0.00 C ATOM 1470 O VAL A 102 8.167 -4.967 0.090 1.00 0.00 O ATOM 1471 CB VAL A 102 6.720 -7.315 1.959 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.678 -7.393 3.066 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.916 -8.675 1.307 1.00 0.00 C ATOM 0 H VAL A 102 4.724 -7.551 0.477 1.00 0.00 H new ATOM 0 HA VAL A 102 6.053 -5.334 1.422 1.00 0.00 H new ATOM 0 HB VAL A 102 7.669 -7.013 2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.979 -8.144 3.797 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.594 -6.423 3.556 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.714 -7.668 2.639 1.00 0.00 H new ATOM 0 HG21 VAL A 102 7.199 -9.405 2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.986 -8.988 0.832 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.703 -8.608 0.556 1.00 0.00 H new ATOM 1483 N HIS A 103 7.762 -6.936 -0.921 1.00 0.00 N ATOM 1484 CA HIS A 103 8.866 -6.802 -1.864 1.00 0.00 C ATOM 1485 C HIS A 103 8.712 -5.539 -2.707 1.00 0.00 C ATOM 1486 O HIS A 103 9.697 -4.974 -3.182 1.00 0.00 O ATOM 1487 CB HIS A 103 8.945 -8.030 -2.773 1.00 0.00 C ATOM 1488 CG HIS A 103 7.651 -8.361 -3.449 1.00 0.00 C ATOM 1489 ND1 HIS A 103 7.289 -7.886 -4.690 1.00 0.00 N ATOM 1490 CD2 HIS A 103 6.622 -9.144 -3.033 1.00 0.00 C ATOM 1491 CE1 HIS A 103 6.080 -8.383 -4.984 1.00 0.00 C ATOM 1492 NE2 HIS A 103 5.632 -9.153 -4.011 1.00 0.00 N ATOM 0 H HIS A 103 7.223 -7.796 -1.022 1.00 0.00 H new ATOM 0 HA HIS A 103 9.790 -6.725 -1.291 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.709 -7.861 -3.532 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.267 -8.888 -2.183 1.00 0.00 H new ATOM 0 HD1 HIS A 103 7.843 -7.266 -5.281 1.00 0.00 H new ATOM 0 HD2 HIS A 103 6.579 -9.675 -2.093 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.542 -8.180 -5.898 1.00 0.00 H new ATOM 1500 N LYS A 104 7.470 -5.101 -2.888 1.00 0.00 N ATOM 1501 CA LYS A 104 7.190 -3.903 -3.670 1.00 0.00 C ATOM 1502 C LYS A 104 7.275 -2.650 -2.802 1.00 0.00 C ATOM 1503 O LYS A 104 7.468 -1.545 -3.309 1.00 0.00 O ATOM 1504 CB LYS A 104 5.804 -4.004 -4.314 1.00 0.00 C ATOM 1505 CG LYS A 104 5.848 -4.146 -5.827 1.00 0.00 C ATOM 1506 CD LYS A 104 4.712 -5.017 -6.339 1.00 0.00 C ATOM 1507 CE LYS A 104 4.577 -4.924 -7.850 1.00 0.00 C ATOM 1508 NZ LYS A 104 3.309 -5.540 -8.333 1.00 0.00 N ATOM 0 H LYS A 104 6.643 -5.558 -2.504 1.00 0.00 H new ATOM 0 HA LYS A 104 7.943 -3.826 -4.454 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.277 -4.860 -3.892 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.227 -3.116 -4.057 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.788 -3.160 -6.288 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.803 -4.579 -6.125 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.889 -6.053 -6.051 1.00 0.00 H new ATOM 0 HD3 LYS A 104 3.777 -4.711 -5.869 1.00 0.00 H new ATOM 0 HE2 LYS A 104 4.611 -3.878 -8.154 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.425 -5.421 -8.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.255 -5.456 -9.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.287 -6.545 -8.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.499 -5.050 -7.903 1.00 0.00 H new ATOM 1522 N VAL A 105 7.129 -2.827 -1.491 1.00 0.00 N ATOM 1523 CA VAL A 105 7.192 -1.707 -0.559 1.00 0.00 C ATOM 1524 C VAL A 105 8.635 -1.303 -0.281 1.00 0.00 C ATOM 1525 O VAL A 105 9.467 -2.138 0.074 1.00 0.00 O ATOM 1526 CB VAL A 105 6.500 -2.045 0.775 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.397 -0.806 1.652 1.00 0.00 C ATOM 1528 CG2 VAL A 105 5.125 -2.650 0.527 1.00 0.00 C ATOM 0 H VAL A 105 6.967 -3.733 -1.052 1.00 0.00 H new ATOM 0 HA VAL A 105 6.669 -0.875 -1.030 1.00 0.00 H new ATOM 0 HB VAL A 105 7.105 -2.784 1.300 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.905 -1.064 2.590 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.396 -0.423 1.859 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.815 -0.042 1.136 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.652 -2.882 1.481 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.507 -1.938 -0.020 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.230 -3.564 -0.058 1.00 0.00 H new ATOM 1538 N THR A 106 8.926 -0.016 -0.443 1.00 0.00 N ATOM 1539 CA THR A 106 10.270 0.500 -0.208 1.00 0.00 C ATOM 1540 C THR A 106 10.322 1.308 1.084 1.00 0.00 C ATOM 1541 O THR A 106 9.347 1.957 1.462 1.00 0.00 O ATOM 1542 CB THR A 106 10.719 1.369 -1.385 1.00 0.00 C ATOM 1543 OG1 THR A 106 10.129 0.922 -2.592 1.00 0.00 O ATOM 1544 CG2 THR A 106 12.220 1.379 -1.583 1.00 0.00 C ATOM 0 H THR A 106 8.249 0.689 -0.736 1.00 0.00 H new ATOM 0 HA THR A 106 10.947 -0.349 -0.114 1.00 0.00 H new ATOM 0 HB THR A 106 10.395 2.380 -1.138 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.427 1.491 -3.332 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.471 2.014 -2.433 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.703 1.767 -0.686 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.569 0.364 -1.773 1.00 0.00 H new ATOM 1552 N LYS A 107 11.466 1.264 1.761 1.00 0.00 N ATOM 1553 CA LYS A 107 11.643 1.992 3.011 1.00 0.00 C ATOM 1554 C LYS A 107 12.274 3.359 2.762 1.00 0.00 C ATOM 1555 O LYS A 107 13.060 3.530 1.829 1.00 0.00 O ATOM 1556 CB LYS A 107 12.511 1.185 3.978 1.00 0.00 C ATOM 1557 CG LYS A 107 12.036 1.250 5.421 1.00 0.00 C ATOM 1558 CD LYS A 107 12.859 0.345 6.323 1.00 0.00 C ATOM 1559 CE LYS A 107 13.785 1.145 7.225 1.00 0.00 C ATOM 1560 NZ LYS A 107 14.818 0.285 7.865 1.00 0.00 N ATOM 0 H LYS A 107 12.284 0.731 1.464 1.00 0.00 H new ATOM 0 HA LYS A 107 10.659 2.142 3.456 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.527 0.144 3.656 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.536 1.551 3.925 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.100 2.277 5.780 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.987 0.959 5.473 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.193 -0.264 6.934 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.447 -0.340 5.713 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.273 1.926 6.642 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.198 1.643 7.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 15.429 0.869 8.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.353 -0.445 8.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 15.395 -0.171 7.129 1.00 0.00 H new ATOM 1574 N ILE A 108 11.922 4.328 3.600 1.00 0.00 N ATOM 1575 CA ILE A 108 12.453 5.680 3.469 1.00 0.00 C ATOM 1576 C ILE A 108 13.381 6.021 4.630 1.00 0.00 C ATOM 1577 O ILE A 108 14.354 6.757 4.465 1.00 0.00 O ATOM 1578 CB ILE A 108 11.323 6.725 3.409 1.00 0.00 C ATOM 1579 CG1 ILE A 108 10.396 6.579 4.618 1.00 0.00 C ATOM 1580 CG2 ILE A 108 10.538 6.583 2.113 1.00 0.00 C ATOM 1581 CD1 ILE A 108 9.268 7.587 4.641 1.00 0.00 C ATOM 0 H ILE A 108 11.272 4.203 4.376 1.00 0.00 H new ATOM 0 HA ILE A 108 13.015 5.709 2.536 1.00 0.00 H new ATOM 0 HB ILE A 108 11.768 7.720 3.435 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.974 5.574 4.623 1.00 0.00 H new ATOM 0 HG13 ILE A 108 10.983 6.682 5.530 1.00 0.00 H new ATOM 0 HG21 ILE A 108 9.743 7.328 2.086 1.00 0.00 H new ATOM 0 HG22 ILE A 108 11.206 6.733 1.265 1.00 0.00 H new ATOM 0 HG23 ILE A 108 10.102 5.585 2.059 1.00 0.00 H new ATOM 0 HD11 ILE A 108 8.652 7.424 5.525 1.00 0.00 H new ATOM 0 HD12 ILE A 108 9.681 8.595 4.668 1.00 0.00 H new ATOM 0 HD13 ILE A 108 8.657 7.469 3.746 1.00 0.00 H new ATOM 1593 N GLY A 109 13.074 5.481 5.806 1.00 0.00 N ATOM 1594 CA GLY A 109 13.890 5.740 6.977 1.00 0.00 C ATOM 1595 C GLY A 109 13.092 6.340 8.118 1.00 0.00 C ATOM 1596 O GLY A 109 11.987 6.843 7.915 1.00 0.00 O ATOM 0 H GLY A 109 12.274 4.869 5.968 1.00 0.00 H new ATOM 0 HA2 GLY A 109 14.349 4.809 7.309 1.00 0.00 H new ATOM 0 HA3 GLY A 109 14.701 6.418 6.709 1.00 0.00 H new ATOM 1600 N PHE A 110 13.652 6.289 9.323 1.00 0.00 N ATOM 1601 CA PHE A 110 12.986 6.832 10.500 1.00 0.00 C ATOM 1602 C PHE A 110 13.984 7.068 11.632 1.00 0.00 C ATOM 1603 O PHE A 110 14.907 6.278 11.828 1.00 0.00 O ATOM 1604 CB PHE A 110 11.882 5.884 10.968 1.00 0.00 C ATOM 1605 CG PHE A 110 12.380 4.512 11.322 1.00 0.00 C ATOM 1606 CD1 PHE A 110 12.922 3.686 10.351 1.00 0.00 C ATOM 1607 CD2 PHE A 110 12.307 4.049 12.626 1.00 0.00 C ATOM 1608 CE1 PHE A 110 13.383 2.424 10.673 1.00 0.00 C ATOM 1609 CE2 PHE A 110 12.765 2.787 12.955 1.00 0.00 C ATOM 1610 CZ PHE A 110 13.304 1.974 11.977 1.00 0.00 C ATOM 0 H PHE A 110 14.566 5.877 9.509 1.00 0.00 H new ATOM 0 HA PHE A 110 12.543 7.789 10.226 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.386 6.317 11.837 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.131 5.798 10.183 1.00 0.00 H new ATOM 0 HD1 PHE A 110 12.985 4.033 9.330 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.887 4.682 13.394 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.804 1.790 9.907 1.00 0.00 H new ATOM 0 HE2 PHE A 110 12.702 2.437 13.975 1.00 0.00 H new ATOM 0 HZ PHE A 110 13.663 0.988 12.231 1.00 0.00 H new ATOM 1620 N PRO A 111 13.812 8.162 12.395 1.00 0.00 N ATOM 1621 CA PRO A 111 14.704 8.494 13.509 1.00 0.00 C ATOM 1622 C PRO A 111 14.449 7.625 14.736 1.00 0.00 C ATOM 1623 O PRO A 111 13.347 7.615 15.283 1.00 0.00 O ATOM 1624 CB PRO A 111 14.357 9.952 13.807 1.00 0.00 C ATOM 1625 CG PRO A 111 12.931 10.089 13.402 1.00 0.00 C ATOM 1626 CD PRO A 111 12.737 9.161 12.231 1.00 0.00 C ATOM 0 HA PRO A 111 15.752 8.329 13.259 1.00 0.00 H new ATOM 0 HB2 PRO A 111 14.493 10.184 14.863 1.00 0.00 H new ATOM 0 HB3 PRO A 111 14.996 10.634 13.246 1.00 0.00 H new ATOM 0 HG2 PRO A 111 12.266 9.824 14.224 1.00 0.00 H new ATOM 0 HG3 PRO A 111 12.702 11.118 13.126 1.00 0.00 H new ATOM 0 HD2 PRO A 111 11.752 8.695 12.248 1.00 0.00 H new ATOM 0 HD3 PRO A 111 12.823 9.690 11.282 1.00 0.00 H new ATOM 1634 N SER A 112 15.476 6.896 15.163 1.00 0.00 N ATOM 1635 CA SER A 112 15.362 6.023 16.327 1.00 0.00 C ATOM 1636 C SER A 112 16.696 5.353 16.637 1.00 0.00 C ATOM 1637 O SER A 112 17.330 5.649 17.650 1.00 0.00 O ATOM 1638 CB SER A 112 14.286 4.961 16.091 1.00 0.00 C ATOM 1639 OG SER A 112 13.539 4.721 17.271 1.00 0.00 O ATOM 0 H SER A 112 16.395 6.892 14.721 1.00 0.00 H new ATOM 0 HA SER A 112 15.076 6.635 17.183 1.00 0.00 H new ATOM 0 HB2 SER A 112 13.618 5.287 15.294 1.00 0.00 H new ATOM 0 HB3 SER A 112 14.752 4.034 15.757 1.00 0.00 H new ATOM 0 HG SER A 112 12.857 4.040 17.094 1.00 0.00 H new ATOM 1645 N THR A 113 17.116 4.448 15.760 1.00 0.00 N ATOM 1646 CA THR A 113 18.375 3.734 15.942 1.00 0.00 C ATOM 1647 C THR A 113 19.543 4.536 15.378 1.00 0.00 C ATOM 1648 O THR A 113 19.954 4.334 14.235 1.00 0.00 O ATOM 1649 CB THR A 113 18.309 2.363 15.267 1.00 0.00 C ATOM 1650 OG1 THR A 113 19.536 1.671 15.418 1.00 0.00 O ATOM 1651 CG2 THR A 113 18.003 2.438 13.788 1.00 0.00 C ATOM 0 H THR A 113 16.604 4.191 14.916 1.00 0.00 H new ATOM 0 HA THR A 113 18.535 3.598 17.012 1.00 0.00 H new ATOM 0 HB THR A 113 17.494 1.836 15.763 1.00 0.00 H new ATOM 0 HG1 THR A 113 19.942 1.909 16.278 1.00 0.00 H new ATOM 0 HG21 THR A 113 17.971 1.431 13.372 1.00 0.00 H new ATOM 0 HG22 THR A 113 17.038 2.923 13.640 1.00 0.00 H new ATOM 0 HG23 THR A 113 18.779 3.014 13.285 1.00 0.00 H new ATOM 1659 N THR A 114 20.072 5.449 16.186 1.00 0.00 N ATOM 1660 CA THR A 114 21.193 6.283 15.767 1.00 0.00 C ATOM 1661 C THR A 114 22.528 5.605 16.079 1.00 0.00 C ATOM 1662 O THR A 114 23.380 5.466 15.203 1.00 0.00 O ATOM 1663 CB THR A 114 21.127 7.650 16.455 1.00 0.00 C ATOM 1664 OG1 THR A 114 19.872 7.838 17.082 1.00 0.00 O ATOM 1665 CG2 THR A 114 21.343 8.808 15.504 1.00 0.00 C ATOM 0 H THR A 114 19.743 5.630 17.134 1.00 0.00 H new ATOM 0 HA THR A 114 21.123 6.424 14.688 1.00 0.00 H new ATOM 0 HB THR A 114 21.935 7.644 17.186 1.00 0.00 H new ATOM 0 HG1 THR A 114 19.852 8.716 17.517 1.00 0.00 H new ATOM 0 HG21 THR A 114 21.284 9.747 16.055 1.00 0.00 H new ATOM 0 HG22 THR A 114 22.326 8.720 15.041 1.00 0.00 H new ATOM 0 HG23 THR A 114 20.575 8.792 14.731 1.00 0.00 H new ATOM 1673 N PRO A 115 22.726 5.171 17.337 1.00 0.00 N ATOM 1674 CA PRO A 115 23.966 4.506 17.754 1.00 0.00 C ATOM 1675 C PRO A 115 24.330 3.336 16.846 1.00 0.00 C ATOM 1676 O PRO A 115 25.473 3.210 16.408 1.00 0.00 O ATOM 1677 CB PRO A 115 23.645 4.006 19.165 1.00 0.00 C ATOM 1678 CG PRO A 115 22.577 4.920 19.656 1.00 0.00 C ATOM 1679 CD PRO A 115 21.763 5.292 18.448 1.00 0.00 C ATOM 0 HA PRO A 115 24.823 5.179 17.710 1.00 0.00 H new ATOM 0 HB2 PRO A 115 23.304 2.971 19.150 1.00 0.00 H new ATOM 0 HB3 PRO A 115 24.524 4.043 19.808 1.00 0.00 H new ATOM 0 HG2 PRO A 115 21.958 4.429 20.407 1.00 0.00 H new ATOM 0 HG3 PRO A 115 23.006 5.805 20.125 1.00 0.00 H new ATOM 0 HD2 PRO A 115 20.911 4.625 18.316 1.00 0.00 H new ATOM 0 HD3 PRO A 115 21.366 6.304 18.527 1.00 0.00 H new ATOM 1687 N ALA A 116 23.350 2.482 16.569 1.00 0.00 N ATOM 1688 CA ALA A 116 23.568 1.322 15.712 1.00 0.00 C ATOM 1689 C ALA A 116 23.893 1.747 14.284 1.00 0.00 C ATOM 1690 O ALA A 116 23.036 1.706 13.403 1.00 0.00 O ATOM 1691 CB ALA A 116 22.344 0.417 15.733 1.00 0.00 C ATOM 0 H ALA A 116 22.398 2.571 16.925 1.00 0.00 H new ATOM 0 HA ALA A 116 24.423 0.768 16.099 1.00 0.00 H new ATOM 0 HB1 ALA A 116 22.518 -0.446 15.090 1.00 0.00 H new ATOM 0 HB2 ALA A 116 22.160 0.078 16.752 1.00 0.00 H new ATOM 0 HB3 ALA A 116 21.477 0.970 15.372 1.00 0.00 H new ATOM 1697 N LYS A 117 25.139 2.155 14.064 1.00 0.00 N ATOM 1698 CA LYS A 117 25.580 2.587 12.743 1.00 0.00 C ATOM 1699 C LYS A 117 26.543 1.576 12.127 1.00 0.00 C ATOM 1700 O LYS A 117 26.671 1.491 10.906 1.00 0.00 O ATOM 1701 CB LYS A 117 26.250 3.959 12.830 1.00 0.00 C ATOM 1702 CG LYS A 117 26.163 4.762 11.542 1.00 0.00 C ATOM 1703 CD LYS A 117 27.513 4.854 10.846 1.00 0.00 C ATOM 1704 CE LYS A 117 27.489 5.868 9.713 1.00 0.00 C ATOM 1705 NZ LYS A 117 28.679 6.763 9.745 1.00 0.00 N ATOM 0 H LYS A 117 25.861 2.195 14.784 1.00 0.00 H new ATOM 0 HA LYS A 117 24.701 2.658 12.102 1.00 0.00 H new ATOM 0 HB2 LYS A 117 25.788 4.529 13.636 1.00 0.00 H new ATOM 0 HB3 LYS A 117 27.299 3.826 13.095 1.00 0.00 H new ATOM 0 HG2 LYS A 117 25.439 4.299 10.872 1.00 0.00 H new ATOM 0 HG3 LYS A 117 25.798 5.765 11.762 1.00 0.00 H new ATOM 0 HD2 LYS A 117 28.278 5.134 11.570 1.00 0.00 H new ATOM 0 HD3 LYS A 117 27.788 3.875 10.454 1.00 0.00 H new ATOM 0 HE2 LYS A 117 27.454 5.344 8.758 1.00 0.00 H new ATOM 0 HE3 LYS A 117 26.581 6.468 9.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 28.626 7.440 8.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 28.699 7.282 10.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 29.544 6.193 9.654 1.00 0.00 H new ATOM 1719 N ALA A 118 27.220 0.811 12.979 1.00 0.00 N ATOM 1720 CA ALA A 118 28.172 -0.193 12.516 1.00 0.00 C ATOM 1721 C ALA A 118 29.357 0.460 11.810 1.00 0.00 C ATOM 1722 O ALA A 118 29.674 0.127 10.668 1.00 0.00 O ATOM 1723 CB ALA A 118 27.485 -1.188 11.592 1.00 0.00 C ATOM 0 H ALA A 118 27.127 0.867 13.993 1.00 0.00 H new ATOM 0 HA ALA A 118 28.551 -0.728 13.387 1.00 0.00 H new ATOM 0 HB1 ALA A 118 28.208 -1.931 11.255 1.00 0.00 H new ATOM 0 HB2 ALA A 118 26.677 -1.686 12.129 1.00 0.00 H new ATOM 0 HB3 ALA A 118 27.077 -0.661 10.729 1.00 0.00 H new ATOM 1729 N LYS A 119 30.009 1.391 12.500 1.00 0.00 N ATOM 1730 CA LYS A 119 31.159 2.091 11.940 1.00 0.00 C ATOM 1731 C LYS A 119 31.967 2.774 13.039 1.00 0.00 C ATOM 1732 O LYS A 119 31.640 3.880 13.469 1.00 0.00 O ATOM 1733 CB LYS A 119 30.701 3.123 10.907 1.00 0.00 C ATOM 1734 CG LYS A 119 30.935 2.688 9.468 1.00 0.00 C ATOM 1735 CD LYS A 119 31.937 3.591 8.765 1.00 0.00 C ATOM 1736 CE LYS A 119 32.878 2.794 7.877 1.00 0.00 C ATOM 1737 NZ LYS A 119 33.526 3.649 6.845 1.00 0.00 N ATOM 0 H LYS A 119 29.760 1.678 13.447 1.00 0.00 H new ATOM 0 HA LYS A 119 31.798 1.357 11.449 1.00 0.00 H new ATOM 0 HB2 LYS A 119 29.639 3.321 11.050 1.00 0.00 H new ATOM 0 HB3 LYS A 119 31.227 4.061 11.085 1.00 0.00 H new ATOM 0 HG2 LYS A 119 31.298 1.660 9.453 1.00 0.00 H new ATOM 0 HG3 LYS A 119 29.990 2.701 8.925 1.00 0.00 H new ATOM 0 HD2 LYS A 119 31.405 4.328 8.164 1.00 0.00 H new ATOM 0 HD3 LYS A 119 32.515 4.142 9.507 1.00 0.00 H new ATOM 0 HE2 LYS A 119 33.645 2.323 8.492 1.00 0.00 H new ATOM 0 HE3 LYS A 119 32.324 1.992 7.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 34.160 3.067 6.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 32.796 4.079 6.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 34.076 4.399 7.311 1.00 0.00 H new ATOM 1751 N ALA A 120 33.026 2.106 13.490 1.00 0.00 N ATOM 1752 CA ALA A 120 33.881 2.649 14.539 1.00 0.00 C ATOM 1753 C ALA A 120 34.818 3.716 13.985 1.00 0.00 C ATOM 1754 O ALA A 120 35.462 3.516 12.954 1.00 0.00 O ATOM 1755 CB ALA A 120 34.677 1.534 15.198 1.00 0.00 C ATOM 0 H ALA A 120 33.311 1.189 13.145 1.00 0.00 H new ATOM 0 HA ALA A 120 33.244 3.118 15.289 1.00 0.00 H new ATOM 0 HB1 ALA A 120 35.311 1.953 15.979 1.00 0.00 H new ATOM 0 HB2 ALA A 120 33.992 0.808 15.637 1.00 0.00 H new ATOM 0 HB3 ALA A 120 35.299 1.041 14.451 1.00 0.00 H new ATOM 1761 N ASN A 121 34.891 4.849 14.675 1.00 0.00 N ATOM 1762 CA ASN A 121 35.750 5.949 14.251 1.00 0.00 C ATOM 1763 C ASN A 121 36.684 6.375 15.379 1.00 0.00 C ATOM 1764 O ASN A 121 37.906 6.322 15.239 1.00 0.00 O ATOM 1765 CB ASN A 121 34.904 7.140 13.797 1.00 0.00 C ATOM 1766 CG ASN A 121 35.622 8.006 12.781 1.00 0.00 C ATOM 1767 OD1 ASN A 121 36.469 7.525 12.027 1.00 0.00 O ATOM 1768 ND2 ASN A 121 35.288 9.290 12.755 1.00 0.00 N ATOM 0 H ASN A 121 34.366 5.030 15.530 1.00 0.00 H new ATOM 0 HA ASN A 121 36.355 5.602 13.413 1.00 0.00 H new ATOM 0 HB2 ASN A 121 33.971 6.776 13.366 1.00 0.00 H new ATOM 0 HB3 ASN A 121 34.639 7.745 14.664 1.00 0.00 H new ATOM 0 HD21 ASN A 121 35.738 9.921 12.092 1.00 0.00 H new ATOM 0 HD22 ASN A 121 34.581 9.646 13.398 1.00 0.00 H new ATOM 1775 N ALA A 122 36.101 6.796 16.496 1.00 0.00 N ATOM 1776 CA ALA A 122 36.881 7.231 17.648 1.00 0.00 C ATOM 1777 C ALA A 122 35.980 7.519 18.845 1.00 0.00 C ATOM 1778 O ALA A 122 36.183 6.978 19.931 1.00 0.00 O ATOM 1779 CB ALA A 122 37.700 8.463 17.295 1.00 0.00 C ATOM 0 H ALA A 122 35.091 6.845 16.628 1.00 0.00 H new ATOM 0 HA ALA A 122 37.559 6.423 17.922 1.00 0.00 H new ATOM 0 HB1 ALA A 122 38.278 8.777 18.164 1.00 0.00 H new ATOM 0 HB2 ALA A 122 38.378 8.226 16.475 1.00 0.00 H new ATOM 0 HB3 ALA A 122 37.032 9.269 16.992 1.00 0.00 H new ATOM 1785 N VAL A 123 34.984 8.374 18.636 1.00 0.00 N ATOM 1786 CA VAL A 123 34.051 8.732 19.697 1.00 0.00 C ATOM 1787 C VAL A 123 32.814 7.842 19.666 1.00 0.00 C ATOM 1788 O VAL A 123 32.579 7.124 18.694 1.00 0.00 O ATOM 1789 CB VAL A 123 33.612 10.204 19.585 1.00 0.00 C ATOM 1790 CG1 VAL A 123 34.770 11.134 19.918 1.00 0.00 C ATOM 1791 CG2 VAL A 123 33.067 10.496 18.195 1.00 0.00 C ATOM 0 H VAL A 123 34.803 8.831 17.742 1.00 0.00 H new ATOM 0 HA VAL A 123 34.576 8.587 20.641 1.00 0.00 H new ATOM 0 HB VAL A 123 32.815 10.381 20.307 1.00 0.00 H new ATOM 0 HG11 VAL A 123 34.441 12.170 19.833 1.00 0.00 H new ATOM 0 HG12 VAL A 123 35.109 10.943 20.936 1.00 0.00 H new ATOM 0 HG13 VAL A 123 35.591 10.956 19.223 1.00 0.00 H new ATOM 0 HG21 VAL A 123 32.762 11.541 18.136 1.00 0.00 H new ATOM 0 HG22 VAL A 123 33.841 10.301 17.452 1.00 0.00 H new ATOM 0 HG23 VAL A 123 32.207 9.856 17.999 1.00 0.00 H new ATOM 1801 N ARG A 124 32.027 7.893 20.735 1.00 0.00 N ATOM 1802 CA ARG A 124 30.814 7.091 20.829 1.00 0.00 C ATOM 1803 C ARG A 124 29.680 7.723 20.028 1.00 0.00 C ATOM 1804 O ARG A 124 29.321 8.879 20.248 1.00 0.00 O ATOM 1805 CB ARG A 124 30.395 6.932 22.292 1.00 0.00 C ATOM 1806 CG ARG A 124 29.919 5.529 22.640 1.00 0.00 C ATOM 1807 CD ARG A 124 30.837 4.860 23.650 1.00 0.00 C ATOM 1808 NE ARG A 124 32.115 4.472 23.056 1.00 0.00 N ATOM 1809 CZ ARG A 124 33.211 4.204 23.763 1.00 0.00 C ATOM 1810 NH1 ARG A 124 33.189 4.278 25.089 1.00 0.00 N ATOM 1811 NH2 ARG A 124 34.331 3.859 23.144 1.00 0.00 N ATOM 0 H ARG A 124 32.208 8.481 21.548 1.00 0.00 H new ATOM 0 HA ARG A 124 31.025 6.107 20.410 1.00 0.00 H new ATOM 0 HB2 ARG A 124 31.238 7.190 22.933 1.00 0.00 H new ATOM 0 HB3 ARG A 124 29.598 7.642 22.512 1.00 0.00 H new ATOM 0 HG2 ARG A 124 28.907 5.577 23.043 1.00 0.00 H new ATOM 0 HG3 ARG A 124 29.873 4.925 21.734 1.00 0.00 H new ATOM 0 HD2 ARG A 124 31.016 5.540 24.483 1.00 0.00 H new ATOM 0 HD3 ARG A 124 30.345 3.978 24.059 1.00 0.00 H new ATOM 0 HE ARG A 124 32.170 4.402 22.040 1.00 0.00 H new ATOM 0 HH11 ARG A 124 32.329 4.541 25.571 1.00 0.00 H new ATOM 0 HH12 ARG A 124 34.032 4.072 25.625 1.00 0.00 H new ATOM 0 HH21 ARG A 124 34.353 3.799 22.126 1.00 0.00 H new ATOM 0 HH22 ARG A 124 35.171 3.654 23.686 1.00 0.00 H new ATOM 1825 N ARG A 125 29.119 6.955 19.099 1.00 0.00 N ATOM 1826 CA ARG A 125 28.025 7.439 18.266 1.00 0.00 C ATOM 1827 C ARG A 125 28.468 8.635 17.428 1.00 0.00 C ATOM 1828 O ARG A 125 28.622 9.743 17.943 1.00 0.00 O ATOM 1829 CB ARG A 125 26.824 7.828 19.132 1.00 0.00 C ATOM 1830 CG ARG A 125 26.557 6.860 20.275 1.00 0.00 C ATOM 1831 CD ARG A 125 25.634 7.468 21.321 1.00 0.00 C ATOM 1832 NE ARG A 125 26.238 7.466 22.651 1.00 0.00 N ATOM 1833 CZ ARG A 125 27.067 8.409 23.095 1.00 0.00 C ATOM 1834 NH1 ARG A 125 27.395 9.435 22.318 1.00 0.00 N ATOM 1835 NH2 ARG A 125 27.569 8.327 24.319 1.00 0.00 N ATOM 0 H ARG A 125 29.404 5.995 18.905 1.00 0.00 H new ATOM 0 HA ARG A 125 27.732 6.632 17.594 1.00 0.00 H new ATOM 0 HB2 ARG A 125 26.990 8.824 19.542 1.00 0.00 H new ATOM 0 HB3 ARG A 125 25.936 7.887 18.502 1.00 0.00 H new ATOM 0 HG2 ARG A 125 26.110 5.947 19.882 1.00 0.00 H new ATOM 0 HG3 ARG A 125 27.501 6.578 20.742 1.00 0.00 H new ATOM 0 HD2 ARG A 125 25.387 8.491 21.036 1.00 0.00 H new ATOM 0 HD3 ARG A 125 24.698 6.910 21.347 1.00 0.00 H new ATOM 0 HE ARG A 125 26.011 6.695 23.278 1.00 0.00 H new ATOM 0 HH11 ARG A 125 27.011 9.504 21.375 1.00 0.00 H new ATOM 0 HH12 ARG A 125 28.030 10.154 22.664 1.00 0.00 H new ATOM 0 HH21 ARG A 125 27.320 7.542 24.921 1.00 0.00 H new ATOM 0 HH22 ARG A 125 28.204 9.049 24.659 1.00 0.00 H new ATOM 1849 N VAL A 126 28.673 8.402 16.136 1.00 0.00 N ATOM 1850 CA VAL A 126 29.099 9.460 15.228 1.00 0.00 C ATOM 1851 C VAL A 126 27.899 10.181 14.621 1.00 0.00 C ATOM 1852 O VAL A 126 26.857 9.573 14.373 1.00 0.00 O ATOM 1853 CB VAL A 126 29.984 8.905 14.094 1.00 0.00 C ATOM 1854 CG1 VAL A 126 29.212 7.901 13.250 1.00 0.00 C ATOM 1855 CG2 VAL A 126 30.522 10.036 13.230 1.00 0.00 C ATOM 0 H VAL A 126 28.551 7.491 15.695 1.00 0.00 H new ATOM 0 HA VAL A 126 29.682 10.168 15.817 1.00 0.00 H new ATOM 0 HB VAL A 126 30.831 8.388 14.545 1.00 0.00 H new ATOM 0 HG11 VAL A 126 29.855 7.522 12.456 1.00 0.00 H new ATOM 0 HG12 VAL A 126 28.885 7.073 13.878 1.00 0.00 H new ATOM 0 HG13 VAL A 126 28.342 8.388 12.810 1.00 0.00 H new ATOM 0 HG21 VAL A 126 31.144 9.623 12.436 1.00 0.00 H new ATOM 0 HG22 VAL A 126 29.690 10.586 12.790 1.00 0.00 H new ATOM 0 HG23 VAL A 126 31.118 10.711 13.844 1.00 0.00 H new ATOM 1865 N MET A 127 28.054 11.480 14.384 1.00 0.00 N ATOM 1866 CA MET A 127 26.984 12.284 13.805 1.00 0.00 C ATOM 1867 C MET A 127 27.504 13.654 13.378 1.00 0.00 C ATOM 1868 O MET A 127 27.281 14.655 14.058 1.00 0.00 O ATOM 1869 CB MET A 127 25.840 12.447 14.809 1.00 0.00 C ATOM 1870 CG MET A 127 24.635 11.573 14.503 1.00 0.00 C ATOM 1871 SD MET A 127 23.335 12.465 13.625 1.00 0.00 S ATOM 1872 CE MET A 127 21.895 11.505 14.086 1.00 0.00 C ATOM 0 H MET A 127 28.910 11.998 14.584 1.00 0.00 H new ATOM 0 HA MET A 127 26.610 11.767 12.921 1.00 0.00 H new ATOM 0 HB2 MET A 127 26.207 12.209 15.807 1.00 0.00 H new ATOM 0 HB3 MET A 127 25.527 13.491 14.825 1.00 0.00 H new ATOM 0 HG2 MET A 127 24.953 10.719 13.904 1.00 0.00 H new ATOM 0 HG3 MET A 127 24.232 11.176 15.435 1.00 0.00 H new ATOM 0 HE1 MET A 127 20.996 11.993 13.708 1.00 0.00 H new ATOM 0 HE2 MET A 127 21.972 10.505 13.658 1.00 0.00 H new ATOM 0 HE3 MET A 127 21.839 11.432 15.172 1.00 0.00 H new ATOM 1882 N ALA A 128 28.200 13.689 12.245 1.00 0.00 N ATOM 1883 CA ALA A 128 28.753 14.935 11.728 1.00 0.00 C ATOM 1884 C ALA A 128 28.629 15.001 10.209 1.00 0.00 C ATOM 1885 O ALA A 128 29.511 14.540 9.484 1.00 0.00 O ATOM 1886 CB ALA A 128 30.208 15.080 12.147 1.00 0.00 C ATOM 0 H ALA A 128 28.394 12.870 11.669 1.00 0.00 H new ATOM 0 HA ALA A 128 28.181 15.761 12.150 1.00 0.00 H new ATOM 0 HB1 ALA A 128 30.608 16.015 11.754 1.00 0.00 H new ATOM 0 HB2 ALA A 128 30.275 15.086 13.235 1.00 0.00 H new ATOM 0 HB3 ALA A 128 30.785 14.244 11.753 1.00 0.00 H new ATOM 1892 N THR A 129 27.529 15.576 9.735 1.00 0.00 N ATOM 1893 CA THR A 129 27.289 15.702 8.302 1.00 0.00 C ATOM 1894 C THR A 129 27.852 17.016 7.770 1.00 0.00 C ATOM 1895 O THR A 129 28.396 17.821 8.525 1.00 0.00 O ATOM 1896 CB THR A 129 25.792 15.617 8.005 1.00 0.00 C ATOM 1897 OG1 THR A 129 25.101 16.703 8.597 1.00 0.00 O ATOM 1898 CG2 THR A 129 25.153 14.339 8.505 1.00 0.00 C ATOM 0 H THR A 129 26.790 15.962 10.322 1.00 0.00 H new ATOM 0 HA THR A 129 27.798 14.880 7.800 1.00 0.00 H new ATOM 0 HB THR A 129 25.712 15.642 6.918 1.00 0.00 H new ATOM 0 HG1 THR A 129 24.145 16.632 8.394 1.00 0.00 H new ATOM 0 HG21 THR A 129 24.091 14.344 8.261 1.00 0.00 H new ATOM 0 HG22 THR A 129 25.631 13.483 8.029 1.00 0.00 H new ATOM 0 HG23 THR A 129 25.277 14.269 9.586 1.00 0.00 H new ATOM 1906 N THR A 130 27.717 17.225 6.465 1.00 0.00 N ATOM 1907 CA THR A 130 28.211 18.442 5.830 1.00 0.00 C ATOM 1908 C THR A 130 27.189 19.569 5.942 1.00 0.00 C ATOM 1909 O THR A 130 26.082 19.470 5.413 1.00 0.00 O ATOM 1910 CB THR A 130 28.539 18.179 4.360 1.00 0.00 C ATOM 1911 OG1 THR A 130 29.398 17.060 4.230 1.00 0.00 O ATOM 1912 CG2 THR A 130 29.206 19.352 3.676 1.00 0.00 C ATOM 0 H THR A 130 27.270 16.568 5.826 1.00 0.00 H new ATOM 0 HA THR A 130 29.120 18.748 6.348 1.00 0.00 H new ATOM 0 HB THR A 130 27.578 17.997 3.878 1.00 0.00 H new ATOM 0 HG1 THR A 130 29.595 16.907 3.282 1.00 0.00 H new ATOM 0 HG21 THR A 130 29.411 19.098 2.636 1.00 0.00 H new ATOM 0 HG22 THR A 130 28.546 20.219 3.715 1.00 0.00 H new ATOM 0 HG23 THR A 130 30.142 19.585 4.184 1.00 0.00 H new ATOM 1920 N SER A 131 27.568 20.638 6.633 1.00 0.00 N ATOM 1921 CA SER A 131 26.684 21.784 6.814 1.00 0.00 C ATOM 1922 C SER A 131 26.360 22.438 5.475 1.00 0.00 C ATOM 1923 O SER A 131 27.077 23.328 5.019 1.00 0.00 O ATOM 1924 CB SER A 131 27.328 22.806 7.754 1.00 0.00 C ATOM 1925 OG SER A 131 26.361 23.392 8.609 1.00 0.00 O ATOM 0 H SER A 131 28.481 20.735 7.077 1.00 0.00 H new ATOM 0 HA SER A 131 25.754 21.429 7.257 1.00 0.00 H new ATOM 0 HB2 SER A 131 28.099 22.320 8.351 1.00 0.00 H new ATOM 0 HB3 SER A 131 27.820 23.583 7.169 1.00 0.00 H new ATOM 0 HG SER A 131 26.797 24.040 9.201 1.00 0.00 H new ATOM 1931 N ALA A 132 25.275 21.992 4.852 1.00 0.00 N ATOM 1932 CA ALA A 132 24.856 22.534 3.564 1.00 0.00 C ATOM 1933 C ALA A 132 23.562 23.330 3.698 1.00 0.00 C ATOM 1934 O ALA A 132 22.959 23.377 4.770 1.00 0.00 O ATOM 1935 CB ALA A 132 24.686 21.413 2.551 1.00 0.00 C ATOM 0 H ALA A 132 24.670 21.257 5.217 1.00 0.00 H new ATOM 0 HA ALA A 132 25.634 23.212 3.212 1.00 0.00 H new ATOM 0 HB1 ALA A 132 24.373 21.831 1.594 1.00 0.00 H new ATOM 0 HB2 ALA A 132 25.634 20.889 2.425 1.00 0.00 H new ATOM 0 HB3 ALA A 132 23.929 20.714 2.906 1.00 0.00 H new ATOM 1941 N SER A 133 23.142 23.954 2.604 1.00 0.00 N ATOM 1942 CA SER A 133 21.919 24.749 2.598 1.00 0.00 C ATOM 1943 C SER A 133 20.806 24.029 1.843 1.00 0.00 C ATOM 1944 O SER A 133 19.628 24.164 2.177 1.00 0.00 O ATOM 1945 CB SER A 133 22.178 26.118 1.966 1.00 0.00 C ATOM 1946 OG SER A 133 21.498 27.142 2.670 1.00 0.00 O ATOM 0 H SER A 133 23.630 23.925 1.709 1.00 0.00 H new ATOM 0 HA SER A 133 21.601 24.889 3.631 1.00 0.00 H new ATOM 0 HB2 SER A 133 23.248 26.324 1.963 1.00 0.00 H new ATOM 0 HB3 SER A 133 21.852 26.109 0.926 1.00 0.00 H new ATOM 0 HG SER A 133 21.681 28.007 2.247 1.00 0.00 H new ATOM 1952 N LEU A 134 21.186 23.266 0.824 1.00 0.00 N ATOM 1953 CA LEU A 134 20.220 22.526 0.021 1.00 0.00 C ATOM 1954 C LEU A 134 20.209 21.049 0.407 1.00 0.00 C ATOM 1955 O LEU A 134 21.194 20.338 0.208 1.00 0.00 O ATOM 1956 CB LEU A 134 20.541 22.676 -1.468 1.00 0.00 C ATOM 1957 CG LEU A 134 19.735 23.756 -2.197 1.00 0.00 C ATOM 1958 CD1 LEU A 134 20.639 24.904 -2.623 1.00 0.00 C ATOM 1959 CD2 LEU A 134 19.015 23.167 -3.402 1.00 0.00 C ATOM 0 H LEU A 134 22.156 23.144 0.535 1.00 0.00 H new ATOM 0 HA LEU A 134 19.230 22.940 0.215 1.00 0.00 H new ATOM 0 HB2 LEU A 134 21.602 22.901 -1.575 1.00 0.00 H new ATOM 0 HB3 LEU A 134 20.367 21.719 -1.960 1.00 0.00 H new ATOM 0 HG LEU A 134 18.986 24.147 -1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 134 20.048 25.661 -3.139 1.00 0.00 H new ATOM 0 HD12 LEU A 134 21.105 25.346 -1.742 1.00 0.00 H new ATOM 0 HD13 LEU A 134 21.412 24.529 -3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 134 18.448 23.950 -3.906 1.00 0.00 H new ATOM 0 HD22 LEU A 134 19.746 22.746 -4.093 1.00 0.00 H new ATOM 0 HD23 LEU A 134 18.334 22.382 -3.071 1.00 0.00 H new ATOM 1971 N LYS A 135 19.088 20.596 0.957 1.00 0.00 N ATOM 1972 CA LYS A 135 18.947 19.204 1.370 1.00 0.00 C ATOM 1973 C LYS A 135 18.260 18.383 0.283 1.00 0.00 C ATOM 1974 O LYS A 135 18.808 17.393 -0.201 1.00 0.00 O ATOM 1975 CB LYS A 135 18.152 19.114 2.673 1.00 0.00 C ATOM 1976 CG LYS A 135 18.769 19.898 3.819 1.00 0.00 C ATOM 1977 CD LYS A 135 18.441 19.273 5.164 1.00 0.00 C ATOM 1978 CE LYS A 135 17.105 19.765 5.698 1.00 0.00 C ATOM 1979 NZ LYS A 135 17.276 20.829 6.726 1.00 0.00 N ATOM 0 H LYS A 135 18.264 21.172 1.127 1.00 0.00 H new ATOM 0 HA LYS A 135 19.944 18.796 1.534 1.00 0.00 H new ATOM 0 HB2 LYS A 135 17.140 19.480 2.497 1.00 0.00 H new ATOM 0 HB3 LYS A 135 18.066 18.067 2.965 1.00 0.00 H new ATOM 0 HG2 LYS A 135 19.851 19.940 3.691 1.00 0.00 H new ATOM 0 HG3 LYS A 135 18.405 20.925 3.796 1.00 0.00 H new ATOM 0 HD2 LYS A 135 18.417 18.188 5.066 1.00 0.00 H new ATOM 0 HD3 LYS A 135 19.229 19.511 5.878 1.00 0.00 H new ATOM 0 HE2 LYS A 135 16.504 20.150 4.874 1.00 0.00 H new ATOM 0 HE3 LYS A 135 16.556 18.928 6.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 16.342 21.138 7.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 17.828 20.455 7.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 17.777 21.639 6.308 1.00 0.00 H new ATOM 1993 N ARG A 136 17.056 18.801 -0.095 1.00 0.00 N ATOM 1994 CA ARG A 136 16.294 18.105 -1.124 1.00 0.00 C ATOM 1995 C ARG A 136 15.277 19.040 -1.772 1.00 0.00 C ATOM 1996 O ARG A 136 15.198 19.135 -2.997 1.00 0.00 O ATOM 1997 CB ARG A 136 15.580 16.891 -0.528 1.00 0.00 C ATOM 1998 CG ARG A 136 16.420 15.625 -0.543 1.00 0.00 C ATOM 1999 CD ARG A 136 15.576 14.398 -0.852 1.00 0.00 C ATOM 2000 NE ARG A 136 15.295 14.272 -2.281 1.00 0.00 N ATOM 2001 CZ ARG A 136 14.325 13.511 -2.781 1.00 0.00 C ATOM 2002 NH1 ARG A 136 13.541 12.808 -1.974 1.00 0.00 N ATOM 2003 NH2 ARG A 136 14.138 13.453 -4.092 1.00 0.00 N ATOM 0 H ARG A 136 16.588 19.618 0.296 1.00 0.00 H new ATOM 0 HA ARG A 136 16.991 17.766 -1.890 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.295 17.116 0.500 1.00 0.00 H new ATOM 0 HB3 ARG A 136 14.659 16.713 -1.083 1.00 0.00 H new ATOM 0 HG2 ARG A 136 17.210 15.721 -1.287 1.00 0.00 H new ATOM 0 HG3 ARG A 136 16.907 15.499 0.424 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.095 13.504 -0.504 1.00 0.00 H new ATOM 0 HD3 ARG A 136 14.637 14.456 -0.302 1.00 0.00 H new ATOM 0 HE ARG A 136 15.877 14.798 -2.933 1.00 0.00 H new ATOM 0 HH11 ARG A 136 13.680 12.849 -0.964 1.00 0.00 H new ATOM 0 HH12 ARG A 136 12.799 12.226 -2.363 1.00 0.00 H new ATOM 0 HH21 ARG A 136 14.738 13.992 -4.717 1.00 0.00 H new ATOM 0 HH22 ARG A 136 13.394 12.870 -4.476 1.00 0.00 H new ATOM 2017 N SER A 137 14.502 19.730 -0.941 1.00 0.00 N ATOM 2018 CA SER A 137 13.491 20.659 -1.433 1.00 0.00 C ATOM 2019 C SER A 137 13.026 21.596 -0.321 1.00 0.00 C ATOM 2020 O SER A 137 12.874 21.180 0.827 1.00 0.00 O ATOM 2021 CB SER A 137 12.296 19.889 -2.000 1.00 0.00 C ATOM 2022 OG SER A 137 11.613 20.655 -2.977 1.00 0.00 O ATOM 0 H SER A 137 14.555 19.663 0.075 1.00 0.00 H new ATOM 0 HA SER A 137 13.938 21.259 -2.226 1.00 0.00 H new ATOM 0 HB2 SER A 137 12.639 18.953 -2.441 1.00 0.00 H new ATOM 0 HB3 SER A 137 11.611 19.629 -1.193 1.00 0.00 H new ATOM 0 HG SER A 137 10.855 20.140 -3.325 1.00 0.00 H new ATOM 2028 N PRO A 138 12.791 22.880 -0.646 1.00 0.00 N ATOM 2029 CA PRO A 138 12.340 23.873 0.337 1.00 0.00 C ATOM 2030 C PRO A 138 11.095 23.417 1.089 1.00 0.00 C ATOM 2031 O PRO A 138 10.911 23.744 2.262 1.00 0.00 O ATOM 2032 CB PRO A 138 12.027 25.105 -0.515 1.00 0.00 C ATOM 2033 CG PRO A 138 12.863 24.945 -1.737 1.00 0.00 C ATOM 2034 CD PRO A 138 12.944 23.465 -1.991 1.00 0.00 C ATOM 0 HA PRO A 138 13.090 24.052 1.107 1.00 0.00 H new ATOM 0 HB2 PRO A 138 10.967 25.154 -0.765 1.00 0.00 H new ATOM 0 HB3 PRO A 138 12.273 26.025 0.015 1.00 0.00 H new ATOM 0 HG2 PRO A 138 12.417 25.463 -2.586 1.00 0.00 H new ATOM 0 HG3 PRO A 138 13.856 25.371 -1.590 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.158 23.129 -2.667 1.00 0.00 H new ATOM 0 HD3 PRO A 138 13.895 23.186 -2.445 1.00 0.00 H new ATOM 2042 N SER A 139 10.242 22.661 0.406 1.00 0.00 N ATOM 2043 CA SER A 139 9.011 22.160 1.010 1.00 0.00 C ATOM 2044 C SER A 139 9.318 21.224 2.175 1.00 0.00 C ATOM 2045 O SER A 139 8.766 21.374 3.266 1.00 0.00 O ATOM 2046 CB SER A 139 8.164 21.433 -0.037 1.00 0.00 C ATOM 2047 OG SER A 139 6.814 21.857 0.015 1.00 0.00 O ATOM 0 H SER A 139 10.380 22.382 -0.565 1.00 0.00 H new ATOM 0 HA SER A 139 8.449 23.012 1.392 1.00 0.00 H new ATOM 0 HB2 SER A 139 8.569 21.621 -1.031 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.217 20.357 0.131 1.00 0.00 H new ATOM 0 HG SER A 139 6.295 21.379 -0.665 1.00 0.00 H new ATOM 2053 N ALA A 140 10.200 20.259 1.936 1.00 0.00 N ATOM 2054 CA ALA A 140 10.579 19.299 2.966 1.00 0.00 C ATOM 2055 C ALA A 140 11.401 19.966 4.063 1.00 0.00 C ATOM 2056 O ALA A 140 12.332 20.722 3.783 1.00 0.00 O ATOM 2057 CB ALA A 140 11.355 18.145 2.350 1.00 0.00 C ATOM 0 H ALA A 140 10.665 20.121 1.039 1.00 0.00 H new ATOM 0 HA ALA A 140 9.667 18.910 3.419 1.00 0.00 H new ATOM 0 HB1 ALA A 140 11.632 17.435 3.130 1.00 0.00 H new ATOM 0 HB2 ALA A 140 10.734 17.644 1.608 1.00 0.00 H new ATOM 0 HB3 ALA A 140 12.256 18.527 1.871 1.00 0.00 H new ATOM 2063 N SER A 141 11.052 19.681 5.313 1.00 0.00 N ATOM 2064 CA SER A 141 11.758 20.254 6.454 1.00 0.00 C ATOM 2065 C SER A 141 11.732 19.300 7.643 1.00 0.00 C ATOM 2066 O SER A 141 11.056 18.272 7.613 1.00 0.00 O ATOM 2067 CB SER A 141 11.136 21.594 6.845 1.00 0.00 C ATOM 2068 OG SER A 141 9.772 21.440 7.199 1.00 0.00 O ATOM 0 H SER A 141 10.285 19.057 5.562 1.00 0.00 H new ATOM 0 HA SER A 141 12.796 20.416 6.164 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.686 22.023 7.683 1.00 0.00 H new ATOM 0 HB3 SER A 141 11.222 22.295 6.014 1.00 0.00 H new ATOM 0 HG SER A 141 9.398 22.311 7.447 1.00 0.00 H new ATOM 2074 N SER A 142 12.471 19.649 8.692 1.00 0.00 N ATOM 2075 CA SER A 142 12.531 18.823 9.892 1.00 0.00 C ATOM 2076 C SER A 142 11.453 19.234 10.890 1.00 0.00 C ATOM 2077 O SER A 142 10.631 20.105 10.606 1.00 0.00 O ATOM 2078 CB SER A 142 13.912 18.932 10.542 1.00 0.00 C ATOM 2079 OG SER A 142 14.941 18.853 9.572 1.00 0.00 O ATOM 0 H SER A 142 13.036 20.497 8.735 1.00 0.00 H new ATOM 0 HA SER A 142 12.355 17.788 9.600 1.00 0.00 H new ATOM 0 HB2 SER A 142 13.989 19.875 11.082 1.00 0.00 H new ATOM 0 HB3 SER A 142 14.036 18.134 11.274 1.00 0.00 H new ATOM 0 HG SER A 142 15.813 18.927 10.013 1.00 0.00 H new ATOM 2085 N LEU A 143 11.463 18.601 12.058 1.00 0.00 N ATOM 2086 CA LEU A 143 10.486 18.900 13.097 1.00 0.00 C ATOM 2087 C LEU A 143 11.019 19.962 14.055 1.00 0.00 C ATOM 2088 O LEU A 143 11.474 19.648 15.155 1.00 0.00 O ATOM 2089 CB LEU A 143 10.131 17.630 13.873 1.00 0.00 C ATOM 2090 CG LEU A 143 9.673 16.452 13.012 1.00 0.00 C ATOM 2091 CD1 LEU A 143 9.367 15.243 13.881 1.00 0.00 C ATOM 2092 CD2 LEU A 143 8.456 16.838 12.185 1.00 0.00 C ATOM 0 H LEU A 143 12.137 17.878 12.308 1.00 0.00 H new ATOM 0 HA LEU A 143 9.588 19.287 12.616 1.00 0.00 H new ATOM 0 HB2 LEU A 143 11.002 17.321 14.451 1.00 0.00 H new ATOM 0 HB3 LEU A 143 9.342 17.867 14.587 1.00 0.00 H new ATOM 0 HG LEU A 143 10.482 16.188 12.331 1.00 0.00 H new ATOM 0 HD11 LEU A 143 9.043 14.415 13.251 1.00 0.00 H new ATOM 0 HD12 LEU A 143 10.263 14.953 14.429 1.00 0.00 H new ATOM 0 HD13 LEU A 143 8.575 15.493 14.587 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.144 15.988 11.578 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.642 17.128 12.849 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.709 17.675 11.534 1.00 0.00 H new ATOM 2104 N SER A 144 10.957 21.219 13.628 1.00 0.00 N ATOM 2105 CA SER A 144 11.433 22.328 14.447 1.00 0.00 C ATOM 2106 C SER A 144 10.268 23.176 14.944 1.00 0.00 C ATOM 2107 O SER A 144 10.154 23.455 16.139 1.00 0.00 O ATOM 2108 CB SER A 144 12.408 23.197 13.650 1.00 0.00 C ATOM 2109 OG SER A 144 12.996 24.190 14.472 1.00 0.00 O ATOM 0 H SER A 144 10.582 21.495 12.720 1.00 0.00 H new ATOM 0 HA SER A 144 11.951 21.912 15.311 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.188 22.570 13.217 1.00 0.00 H new ATOM 0 HB3 SER A 144 11.883 23.671 12.821 1.00 0.00 H new ATOM 0 HG SER A 144 13.616 24.731 13.939 1.00 0.00 H new ATOM 2115 N SER A 145 9.403 23.585 14.022 1.00 0.00 N ATOM 2116 CA SER A 145 8.245 24.402 14.366 1.00 0.00 C ATOM 2117 C SER A 145 7.271 24.485 13.196 1.00 0.00 C ATOM 2118 O SER A 145 7.678 24.476 12.034 1.00 0.00 O ATOM 2119 CB SER A 145 8.691 25.806 14.776 1.00 0.00 C ATOM 2120 OG SER A 145 7.908 26.298 15.849 1.00 0.00 O ATOM 0 H SER A 145 9.482 23.364 13.029 1.00 0.00 H new ATOM 0 HA SER A 145 7.734 23.931 15.206 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.741 25.786 15.067 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.609 26.480 13.923 1.00 0.00 H new ATOM 0 HG SER A 145 8.215 27.196 16.093 1.00 0.00 H new ATOM 2126 N MET A 146 5.982 24.567 13.510 1.00 0.00 N ATOM 2127 CA MET A 146 4.949 24.653 12.485 1.00 0.00 C ATOM 2128 C MET A 146 3.757 25.466 12.980 1.00 0.00 C ATOM 2129 O MET A 146 3.712 25.877 14.139 1.00 0.00 O ATOM 2130 CB MET A 146 4.490 23.252 12.075 1.00 0.00 C ATOM 2131 CG MET A 146 4.265 22.316 13.251 1.00 0.00 C ATOM 2132 SD MET A 146 5.643 21.183 13.512 1.00 0.00 S ATOM 2133 CE MET A 146 5.538 20.924 15.281 1.00 0.00 C ATOM 0 H MET A 146 5.628 24.576 14.467 1.00 0.00 H new ATOM 0 HA MET A 146 5.375 25.157 11.617 1.00 0.00 H new ATOM 0 HB2 MET A 146 3.565 23.334 11.505 1.00 0.00 H new ATOM 0 HB3 MET A 146 5.235 22.815 11.411 1.00 0.00 H new ATOM 0 HG2 MET A 146 4.108 22.905 14.154 1.00 0.00 H new ATOM 0 HG3 MET A 146 3.354 21.741 13.084 1.00 0.00 H new ATOM 0 HE1 MET A 146 6.328 20.242 15.596 1.00 0.00 H new ATOM 0 HE2 MET A 146 5.654 21.878 15.796 1.00 0.00 H new ATOM 0 HE3 MET A 146 4.568 20.494 15.529 1.00 0.00 H new ATOM 2143 N SER A 147 2.795 25.697 12.091 1.00 0.00 N ATOM 2144 CA SER A 147 1.603 26.462 12.438 1.00 0.00 C ATOM 2145 C SER A 147 0.540 25.561 13.060 1.00 0.00 C ATOM 2146 O SER A 147 -0.059 24.730 12.378 1.00 0.00 O ATOM 2147 CB SER A 147 1.038 27.155 11.197 1.00 0.00 C ATOM 2148 OG SER A 147 2.078 27.652 10.372 1.00 0.00 O ATOM 0 H SER A 147 2.818 25.366 11.127 1.00 0.00 H new ATOM 0 HA SER A 147 1.887 27.218 13.171 1.00 0.00 H new ATOM 0 HB2 SER A 147 0.425 26.453 10.632 1.00 0.00 H new ATOM 0 HB3 SER A 147 0.386 27.975 11.499 1.00 0.00 H new ATOM 0 HG SER A 147 1.691 28.089 9.585 1.00 0.00 H new ATOM 2154 N SER A 148 0.312 25.732 14.358 1.00 0.00 N ATOM 2155 CA SER A 148 -0.679 24.935 15.071 1.00 0.00 C ATOM 2156 C SER A 148 -2.027 25.647 15.106 1.00 0.00 C ATOM 2157 O SER A 148 -2.149 26.790 14.664 1.00 0.00 O ATOM 2158 CB SER A 148 -0.204 24.648 16.497 1.00 0.00 C ATOM 2159 OG SER A 148 1.212 24.640 16.570 1.00 0.00 O ATOM 0 H SER A 148 0.800 26.415 14.937 1.00 0.00 H new ATOM 0 HA SER A 148 -0.800 23.991 14.539 1.00 0.00 H new ATOM 0 HB2 SER A 148 -0.602 25.403 17.175 1.00 0.00 H new ATOM 0 HB3 SER A 148 -0.594 23.685 16.827 1.00 0.00 H new ATOM 0 HG SER A 148 1.491 24.456 17.491 1.00 0.00 H new ATOM 2165 N VAL A 149 -3.037 24.965 15.634 1.00 0.00 N ATOM 2166 CA VAL A 149 -4.377 25.531 15.727 1.00 0.00 C ATOM 2167 C VAL A 149 -4.598 26.200 17.079 1.00 0.00 C ATOM 2168 O VAL A 149 -4.103 25.731 18.103 1.00 0.00 O ATOM 2169 CB VAL A 149 -5.459 24.455 15.517 1.00 0.00 C ATOM 2170 CG1 VAL A 149 -5.419 23.926 14.092 1.00 0.00 C ATOM 2171 CG2 VAL A 149 -5.287 23.323 16.519 1.00 0.00 C ATOM 0 H VAL A 149 -2.953 24.018 16.004 1.00 0.00 H new ATOM 0 HA VAL A 149 -4.460 26.277 14.937 1.00 0.00 H new ATOM 0 HB VAL A 149 -6.435 24.911 15.682 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -6.191 23.167 13.964 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -5.596 24.745 13.395 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -4.441 23.486 13.894 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -6.060 22.572 16.356 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -4.305 22.868 16.388 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -5.372 23.717 17.532 1.00 0.00 H new ATOM 2181 N ALA A 150 -5.344 27.300 17.074 1.00 0.00 N ATOM 2182 CA ALA A 150 -5.632 28.034 18.301 1.00 0.00 C ATOM 2183 C ALA A 150 -7.011 28.682 18.242 1.00 0.00 C ATOM 2184 O ALA A 150 -7.400 29.246 17.220 1.00 0.00 O ATOM 2185 CB ALA A 150 -4.561 29.087 18.546 1.00 0.00 C ATOM 0 H ALA A 150 -5.760 27.703 16.234 1.00 0.00 H new ATOM 0 HA ALA A 150 -5.628 27.326 19.130 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.787 29.629 19.465 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -3.589 28.603 18.640 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -4.539 29.785 17.709 1.00 0.00 H new ATOM 2191 N SER A 151 -7.745 28.597 19.347 1.00 0.00 N ATOM 2192 CA SER A 151 -9.081 29.176 19.422 1.00 0.00 C ATOM 2193 C SER A 151 -9.598 29.169 20.856 1.00 0.00 C ATOM 2194 O SER A 151 -8.996 28.560 21.741 1.00 0.00 O ATOM 2195 CB SER A 151 -10.045 28.405 18.517 1.00 0.00 C ATOM 2196 OG SER A 151 -9.998 27.015 18.789 1.00 0.00 O ATOM 0 H SER A 151 -7.437 28.133 20.202 1.00 0.00 H new ATOM 0 HA SER A 151 -9.021 30.210 19.082 1.00 0.00 H new ATOM 0 HB2 SER A 151 -11.060 28.773 18.664 1.00 0.00 H new ATOM 0 HB3 SER A 151 -9.789 28.583 17.472 1.00 0.00 H new ATOM 0 HG SER A 151 -10.624 26.545 18.199 1.00 0.00 H new ATOM 2202 N SER A 152 -10.717 29.851 21.081 1.00 0.00 N ATOM 2203 CA SER A 152 -11.314 29.923 22.410 1.00 0.00 C ATOM 2204 C SER A 152 -12.154 28.684 22.696 1.00 0.00 C ATOM 2205 O SER A 152 -12.808 28.144 21.803 1.00 0.00 O ATOM 2206 CB SER A 152 -12.178 31.180 22.535 1.00 0.00 C ATOM 2207 OG SER A 152 -12.161 31.680 23.861 1.00 0.00 O ATOM 0 H SER A 152 -11.228 30.361 20.361 1.00 0.00 H new ATOM 0 HA SER A 152 -10.508 29.970 23.142 1.00 0.00 H new ATOM 0 HB2 SER A 152 -11.814 31.945 21.850 1.00 0.00 H new ATOM 0 HB3 SER A 152 -13.203 30.952 22.242 1.00 0.00 H new ATOM 0 HG SER A 152 -12.719 32.484 23.915 1.00 0.00 H new ATOM 2213 N VAL A 153 -12.133 28.237 23.947 1.00 0.00 N ATOM 2214 CA VAL A 153 -12.894 27.061 24.351 1.00 0.00 C ATOM 2215 C VAL A 153 -13.714 27.342 25.606 1.00 0.00 C ATOM 2216 O VAL A 153 -13.166 27.499 26.696 1.00 0.00 O ATOM 2217 CB VAL A 153 -11.970 25.858 24.615 1.00 0.00 C ATOM 2218 CG1 VAL A 153 -12.789 24.595 24.839 1.00 0.00 C ATOM 2219 CG2 VAL A 153 -10.993 25.672 23.464 1.00 0.00 C ATOM 0 H VAL A 153 -11.597 28.671 24.698 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.566 26.820 23.527 1.00 0.00 H new ATOM 0 HB VAL A 153 -11.395 26.056 25.520 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -12.119 23.755 25.024 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -13.444 24.734 25.700 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -13.392 24.390 23.954 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -10.348 24.817 23.669 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.547 25.496 22.542 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -10.383 26.569 23.356 1.00 0.00 H new ATOM 2229 N SER A 154 -15.032 27.405 25.443 1.00 0.00 N ATOM 2230 CA SER A 154 -15.929 27.667 26.562 1.00 0.00 C ATOM 2231 C SER A 154 -16.558 26.374 27.070 1.00 0.00 C ATOM 2232 O SER A 154 -16.772 26.205 28.271 1.00 0.00 O ATOM 2233 CB SER A 154 -17.023 28.651 26.147 1.00 0.00 C ATOM 2234 OG SER A 154 -17.883 28.947 27.233 1.00 0.00 O ATOM 0 H SER A 154 -15.502 27.278 24.547 1.00 0.00 H new ATOM 0 HA SER A 154 -15.343 28.106 27.369 1.00 0.00 H new ATOM 0 HB2 SER A 154 -16.568 29.571 25.778 1.00 0.00 H new ATOM 0 HB3 SER A 154 -17.602 28.230 25.325 1.00 0.00 H new ATOM 0 HG SER A 154 -18.572 29.579 26.941 1.00 0.00 H new ATOM 2240 N SER A 155 -16.854 25.464 26.148 1.00 0.00 N ATOM 2241 CA SER A 155 -17.461 24.186 26.503 1.00 0.00 C ATOM 2242 C SER A 155 -18.809 24.395 27.185 1.00 0.00 C ATOM 2243 O SER A 155 -18.897 24.427 28.412 1.00 0.00 O ATOM 2244 CB SER A 155 -16.529 23.392 27.421 1.00 0.00 C ATOM 2245 OG SER A 155 -15.173 23.568 27.048 1.00 0.00 O ATOM 0 H SER A 155 -16.684 25.587 25.150 1.00 0.00 H new ATOM 0 HA SER A 155 -17.622 23.621 25.585 1.00 0.00 H new ATOM 0 HB2 SER A 155 -16.670 23.713 28.453 1.00 0.00 H new ATOM 0 HB3 SER A 155 -16.787 22.334 27.378 1.00 0.00 H new ATOM 0 HG SER A 155 -14.598 23.052 27.651 1.00 0.00 H new ATOM 2251 N ARG A 156 -19.858 24.535 26.380 1.00 0.00 N ATOM 2252 CA ARG A 156 -21.201 24.742 26.906 1.00 0.00 C ATOM 2253 C ARG A 156 -22.240 24.676 25.787 1.00 0.00 C ATOM 2254 O ARG A 156 -22.543 25.686 25.151 1.00 0.00 O ATOM 2255 CB ARG A 156 -21.288 26.092 27.621 1.00 0.00 C ATOM 2256 CG ARG A 156 -21.998 26.025 28.964 1.00 0.00 C ATOM 2257 CD ARG A 156 -21.910 27.347 29.709 1.00 0.00 C ATOM 2258 NE ARG A 156 -21.604 27.157 31.125 1.00 0.00 N ATOM 2259 CZ ARG A 156 -22.417 26.550 31.986 1.00 0.00 C ATOM 2260 NH1 ARG A 156 -23.586 26.070 31.579 1.00 0.00 N ATOM 2261 NH2 ARG A 156 -22.061 26.420 33.256 1.00 0.00 N ATOM 0 H ARG A 156 -19.803 24.509 25.362 1.00 0.00 H new ATOM 0 HA ARG A 156 -21.412 23.946 27.620 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -20.280 26.480 27.771 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -21.810 26.801 26.978 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -23.045 25.762 28.810 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -21.556 25.234 29.571 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -21.141 27.970 29.252 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -22.854 27.882 29.611 1.00 0.00 H new ATOM 0 HE ARG A 156 -20.714 27.511 31.475 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -23.864 26.166 30.602 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -24.206 25.606 32.243 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -21.163 26.785 33.574 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -22.685 25.955 33.915 1.00 0.00 H new ATOM 2275 N PRO A 157 -22.803 23.482 25.531 1.00 0.00 N ATOM 2276 CA PRO A 157 -23.810 23.294 24.482 1.00 0.00 C ATOM 2277 C PRO A 157 -25.126 23.990 24.813 1.00 0.00 C ATOM 2278 O PRO A 157 -25.974 23.438 25.514 1.00 0.00 O ATOM 2279 CB PRO A 157 -24.005 21.776 24.439 1.00 0.00 C ATOM 2280 CG PRO A 157 -23.599 21.301 25.791 1.00 0.00 C ATOM 2281 CD PRO A 157 -22.501 22.223 26.240 1.00 0.00 C ATOM 0 HA PRO A 157 -23.491 23.722 23.531 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -25.041 21.516 24.223 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -23.394 21.321 23.660 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.440 21.329 26.484 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -23.251 20.269 25.754 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.507 22.359 27.321 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -21.517 21.837 25.973 1.00 0.00 H new ATOM 2289 N SER A 158 -25.289 25.206 24.302 1.00 0.00 N ATOM 2290 CA SER A 158 -26.502 25.980 24.542 1.00 0.00 C ATOM 2291 C SER A 158 -27.488 25.815 23.391 1.00 0.00 C ATOM 2292 O SER A 158 -28.703 25.839 23.592 1.00 0.00 O ATOM 2293 CB SER A 158 -26.160 27.458 24.729 1.00 0.00 C ATOM 2294 OG SER A 158 -25.187 27.632 25.745 1.00 0.00 O ATOM 0 H SER A 158 -24.597 25.677 23.719 1.00 0.00 H new ATOM 0 HA SER A 158 -26.969 25.605 25.453 1.00 0.00 H new ATOM 0 HB2 SER A 158 -25.788 27.870 23.791 1.00 0.00 H new ATOM 0 HB3 SER A 158 -27.062 28.014 24.986 1.00 0.00 H new ATOM 0 HG SER A 158 -24.984 28.586 25.844 1.00 0.00 H new ATOM 2300 N ARG A 159 -26.958 25.648 22.184 1.00 0.00 N ATOM 2301 CA ARG A 159 -27.791 25.479 20.999 1.00 0.00 C ATOM 2302 C ARG A 159 -27.792 24.026 20.538 1.00 0.00 C ATOM 2303 O ARG A 159 -28.822 23.498 20.117 1.00 0.00 O ATOM 2304 CB ARG A 159 -27.297 26.385 19.870 1.00 0.00 C ATOM 2305 CG ARG A 159 -27.267 27.860 20.241 1.00 0.00 C ATOM 2306 CD ARG A 159 -28.181 28.683 19.346 1.00 0.00 C ATOM 2307 NE ARG A 159 -29.526 28.805 19.902 1.00 0.00 N ATOM 2308 CZ ARG A 159 -30.478 29.573 19.376 1.00 0.00 C ATOM 2309 NH1 ARG A 159 -30.237 30.284 18.281 1.00 0.00 N ATOM 2310 NH2 ARG A 159 -31.675 29.627 19.944 1.00 0.00 N ATOM 0 H ARG A 159 -25.955 25.626 22.001 1.00 0.00 H new ATOM 0 HA ARG A 159 -28.812 25.759 21.259 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -26.295 26.072 19.577 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -27.940 26.251 19.000 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -27.571 27.980 21.281 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -26.246 28.235 20.162 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -27.754 29.676 19.208 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -28.237 28.220 18.361 1.00 0.00 H new ATOM 0 HE ARG A 159 -29.749 28.271 20.742 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -29.319 30.244 17.838 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -30.970 30.871 17.882 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -31.866 29.080 20.784 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -32.405 30.215 19.541 1.00 0.00 H new ATOM 2324 N THR A 160 -26.631 23.384 20.619 1.00 0.00 N ATOM 2325 CA THR A 160 -26.497 21.991 20.211 1.00 0.00 C ATOM 2326 C THR A 160 -27.262 21.072 21.158 1.00 0.00 C ATOM 2327 O THR A 160 -27.633 21.471 22.261 1.00 0.00 O ATOM 2328 CB THR A 160 -25.021 21.588 20.170 1.00 0.00 C ATOM 2329 OG1 THR A 160 -24.276 22.321 21.126 1.00 0.00 O ATOM 2330 CG2 THR A 160 -24.379 21.809 18.819 1.00 0.00 C ATOM 0 H THR A 160 -25.769 23.807 20.964 1.00 0.00 H new ATOM 0 HA THR A 160 -26.921 21.888 19.212 1.00 0.00 H new ATOM 0 HB THR A 160 -25.005 20.521 20.391 1.00 0.00 H new ATOM 0 HG1 THR A 160 -23.335 22.049 21.086 1.00 0.00 H new ATOM 0 HG21 THR A 160 -23.334 21.503 18.859 1.00 0.00 H new ATOM 0 HG22 THR A 160 -24.902 21.218 18.067 1.00 0.00 H new ATOM 0 HG23 THR A 160 -24.438 22.865 18.556 1.00 0.00 H new ATOM 2338 N GLY A 161 -27.491 19.838 20.719 1.00 0.00 N ATOM 2339 CA GLY A 161 -28.210 18.882 21.540 1.00 0.00 C ATOM 2340 C GLY A 161 -28.161 17.477 20.970 1.00 0.00 C ATOM 2341 O GLY A 161 -29.164 16.763 20.974 1.00 0.00 O ATOM 0 H GLY A 161 -27.192 19.484 19.810 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -27.786 18.879 22.544 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -29.249 19.197 21.634 1.00 0.00 H new ATOM 2345 N LEU A 162 -26.992 17.081 20.480 1.00 0.00 N ATOM 2346 CA LEU A 162 -26.815 15.752 19.904 1.00 0.00 C ATOM 2347 C LEU A 162 -26.167 14.806 20.909 1.00 0.00 C ATOM 2348 O LEU A 162 -25.011 14.412 20.752 1.00 0.00 O ATOM 2349 CB LEU A 162 -25.965 15.832 18.635 1.00 0.00 C ATOM 2350 CG LEU A 162 -25.975 14.571 17.769 1.00 0.00 C ATOM 2351 CD1 LEU A 162 -27.345 14.365 17.142 1.00 0.00 C ATOM 2352 CD2 LEU A 162 -24.901 14.655 16.695 1.00 0.00 C ATOM 0 H LEU A 162 -26.153 17.660 20.470 1.00 0.00 H new ATOM 0 HA LEU A 162 -27.799 15.360 19.647 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -26.316 16.670 18.033 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -24.936 16.052 18.919 1.00 0.00 H new ATOM 0 HG LEU A 162 -25.758 13.713 18.406 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -27.333 13.463 16.530 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -28.093 14.260 17.928 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -27.593 15.224 16.518 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -24.922 13.750 16.088 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -25.088 15.522 16.061 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -23.923 14.754 17.166 1.00 0.00 H new ATOM 2364 N LEU A 163 -26.920 14.443 21.943 1.00 0.00 N ATOM 2365 CA LEU A 163 -26.419 13.543 22.975 1.00 0.00 C ATOM 2366 C LEU A 163 -26.140 12.158 22.399 1.00 0.00 C ATOM 2367 O LEU A 163 -25.011 11.669 22.450 1.00 0.00 O ATOM 2368 CB LEU A 163 -27.425 13.438 24.123 1.00 0.00 C ATOM 2369 CG LEU A 163 -27.243 14.467 25.239 1.00 0.00 C ATOM 2370 CD1 LEU A 163 -25.862 14.338 25.863 1.00 0.00 C ATOM 2371 CD2 LEU A 163 -27.460 15.875 24.707 1.00 0.00 C ATOM 0 H LEU A 163 -27.879 14.759 22.088 1.00 0.00 H new ATOM 0 HA LEU A 163 -25.484 13.953 23.358 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -28.431 13.541 23.715 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -27.357 12.440 24.555 1.00 0.00 H new ATOM 0 HG LEU A 163 -27.988 14.273 26.011 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -25.750 15.078 26.655 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -25.744 13.338 26.281 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -25.101 14.505 25.101 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -27.326 16.594 25.515 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -26.739 16.080 23.916 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -28.471 15.961 24.308 1.00 0.00 H new ATOM 2383 N THR A 164 -27.176 11.532 21.850 1.00 0.00 N ATOM 2384 CA THR A 164 -27.043 10.203 21.264 1.00 0.00 C ATOM 2385 C THR A 164 -27.479 10.207 19.803 1.00 0.00 C ATOM 2386 O THR A 164 -28.502 10.794 19.451 1.00 0.00 O ATOM 2387 CB THR A 164 -27.874 9.189 22.052 1.00 0.00 C ATOM 2388 OG1 THR A 164 -27.949 7.957 21.360 1.00 0.00 O ATOM 2389 CG2 THR A 164 -29.290 9.655 22.318 1.00 0.00 C ATOM 0 H THR A 164 -28.116 11.923 21.799 1.00 0.00 H new ATOM 0 HA THR A 164 -25.992 9.917 21.311 1.00 0.00 H new ATOM 0 HB THR A 164 -27.361 9.074 23.007 1.00 0.00 H new ATOM 0 HG1 THR A 164 -28.483 7.321 21.881 1.00 0.00 H new ATOM 0 HG21 THR A 164 -29.825 8.890 22.880 1.00 0.00 H new ATOM 0 HG22 THR A 164 -29.266 10.580 22.895 1.00 0.00 H new ATOM 0 HG23 THR A 164 -29.799 9.831 21.370 1.00 0.00 H new ATOM 2397 N GLU A 165 -26.695 9.548 18.955 1.00 0.00 N ATOM 2398 CA GLU A 165 -27.000 9.476 17.531 1.00 0.00 C ATOM 2399 C GLU A 165 -27.664 8.147 17.184 1.00 0.00 C ATOM 2400 O GLU A 165 -27.470 7.146 17.874 1.00 0.00 O ATOM 2401 CB GLU A 165 -25.724 9.659 16.706 1.00 0.00 C ATOM 2402 CG GLU A 165 -25.689 10.960 15.921 1.00 0.00 C ATOM 2403 CD GLU A 165 -26.808 11.056 14.901 1.00 0.00 C ATOM 2404 OE1 GLU A 165 -27.202 10.006 14.352 1.00 0.00 O ATOM 2405 OE2 GLU A 165 -27.290 12.181 14.654 1.00 0.00 O ATOM 0 H GLU A 165 -25.844 9.057 19.230 1.00 0.00 H new ATOM 0 HA GLU A 165 -27.696 10.280 17.290 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -24.862 9.623 17.372 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -25.626 8.823 16.013 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -25.760 11.799 16.613 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -24.729 11.047 15.411 1.00 0.00 H new ATOM 2412 N THR A 166 -28.446 8.145 16.110 1.00 0.00 N ATOM 2413 CA THR A 166 -29.138 6.939 15.670 1.00 0.00 C ATOM 2414 C THR A 166 -28.883 6.674 14.190 1.00 0.00 C ATOM 2415 O THR A 166 -28.594 5.545 13.792 1.00 0.00 O ATOM 2416 CB THR A 166 -30.640 7.066 15.926 1.00 0.00 C ATOM 2417 OG1 THR A 166 -31.149 8.254 15.345 1.00 0.00 O ATOM 2418 CG2 THR A 166 -30.997 7.086 17.397 1.00 0.00 C ATOM 0 H THR A 166 -28.617 8.965 15.528 1.00 0.00 H new ATOM 0 HA THR A 166 -28.749 6.098 16.243 1.00 0.00 H new ATOM 0 HB THR A 166 -31.086 6.181 15.472 1.00 0.00 H new ATOM 0 HG1 THR A 166 -32.112 8.316 15.518 1.00 0.00 H new ATOM 0 HG21 THR A 166 -32.077 7.178 17.508 1.00 0.00 H new ATOM 0 HG22 THR A 166 -30.661 6.161 17.865 1.00 0.00 H new ATOM 0 HG23 THR A 166 -30.509 7.934 17.878 1.00 0.00 H new ATOM 2426 N SER A 167 -28.993 7.722 13.379 1.00 0.00 N ATOM 2427 CA SER A 167 -28.774 7.602 11.943 1.00 0.00 C ATOM 2428 C SER A 167 -27.290 7.709 11.604 1.00 0.00 C ATOM 2429 O SER A 167 -26.671 6.738 11.171 1.00 0.00 O ATOM 2430 CB SER A 167 -29.559 8.681 11.195 1.00 0.00 C ATOM 2431 OG SER A 167 -29.107 9.977 11.546 1.00 0.00 O ATOM 0 H SER A 167 -29.232 8.663 13.692 1.00 0.00 H new ATOM 0 HA SER A 167 -29.128 6.620 11.629 1.00 0.00 H new ATOM 0 HB2 SER A 167 -29.452 8.534 10.120 1.00 0.00 H new ATOM 0 HB3 SER A 167 -30.620 8.588 11.425 1.00 0.00 H new ATOM 0 HG SER A 167 -29.624 10.648 11.053 1.00 0.00 H new ATOM 2437 N GLY A 168 -26.727 8.897 11.806 1.00 0.00 N ATOM 2438 CA GLY A 168 -25.320 9.108 11.516 1.00 0.00 C ATOM 2439 C GLY A 168 -25.104 9.970 10.284 1.00 0.00 C ATOM 2440 O GLY A 168 -25.094 9.459 9.164 1.00 0.00 O ATOM 0 H GLY A 168 -27.219 9.715 12.165 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -24.842 9.580 12.374 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -24.833 8.143 11.371 1.00 0.00 H new ATOM 2444 N PRO A 169 -24.927 11.290 10.460 1.00 0.00 N ATOM 2445 CA PRO A 169 -24.710 12.213 9.341 1.00 0.00 C ATOM 2446 C PRO A 169 -23.362 11.991 8.661 1.00 0.00 C ATOM 2447 O PRO A 169 -22.406 11.538 9.290 1.00 0.00 O ATOM 2448 CB PRO A 169 -24.755 13.594 9.999 1.00 0.00 C ATOM 2449 CG PRO A 169 -24.385 13.350 11.421 1.00 0.00 C ATOM 2450 CD PRO A 169 -24.923 11.988 11.760 1.00 0.00 C ATOM 0 HA PRO A 169 -25.453 12.079 8.555 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -24.058 14.283 9.521 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -25.747 14.038 9.919 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -23.304 13.387 11.555 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -24.813 14.112 12.072 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -24.294 11.477 12.489 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -25.924 12.046 12.188 1.00 0.00 H new ATOM 2458 N SER A 170 -23.295 12.311 7.374 1.00 0.00 N ATOM 2459 CA SER A 170 -22.065 12.146 6.609 1.00 0.00 C ATOM 2460 C SER A 170 -21.740 13.411 5.820 1.00 0.00 C ATOM 2461 O SER A 170 -20.663 13.987 5.968 1.00 0.00 O ATOM 2462 CB SER A 170 -22.187 10.955 5.656 1.00 0.00 C ATOM 2463 OG SER A 170 -22.482 9.764 6.365 1.00 0.00 O ATOM 0 H SER A 170 -24.078 12.686 6.838 1.00 0.00 H new ATOM 0 HA SER A 170 -21.253 11.959 7.312 1.00 0.00 H new ATOM 0 HB2 SER A 170 -22.970 11.150 4.924 1.00 0.00 H new ATOM 0 HB3 SER A 170 -21.256 10.831 5.102 1.00 0.00 H new ATOM 0 HG SER A 170 -22.557 9.018 5.734 1.00 0.00 H new ATOM 2469 N SER A 171 -22.679 13.836 4.981 1.00 0.00 N ATOM 2470 CA SER A 171 -22.493 15.034 4.169 1.00 0.00 C ATOM 2471 C SER A 171 -23.383 16.170 4.664 1.00 0.00 C ATOM 2472 O SER A 171 -24.600 16.143 4.482 1.00 0.00 O ATOM 2473 CB SER A 171 -22.801 14.732 2.701 1.00 0.00 C ATOM 2474 OG SER A 171 -22.069 15.586 1.841 1.00 0.00 O ATOM 0 H SER A 171 -23.576 13.369 4.845 1.00 0.00 H new ATOM 0 HA SER A 171 -21.453 15.346 4.259 1.00 0.00 H new ATOM 0 HB2 SER A 171 -22.556 13.693 2.481 1.00 0.00 H new ATOM 0 HB3 SER A 171 -23.868 14.854 2.518 1.00 0.00 H new ATOM 0 HG SER A 171 -22.282 15.372 0.909 1.00 0.00 H new ATOM 2480 N GLY A 172 -22.766 17.167 5.290 1.00 0.00 N ATOM 2481 CA GLY A 172 -23.517 18.298 5.802 1.00 0.00 C ATOM 2482 C GLY A 172 -23.137 18.652 7.226 1.00 0.00 C ATOM 2483 O GLY A 172 -23.943 19.318 7.909 1.00 0.00 O ATOM 2484 OXT GLY A 172 -22.033 18.261 7.661 1.00 0.00 O ATOM 0 H GLY A 172 -21.760 17.212 5.452 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -23.349 19.162 5.159 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -24.582 18.071 5.760 1.00 0.00 H new TER 2488 GLY A 172