USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 956 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 NoAdj-H: A 30 HIS HE2 : A 30 HIS NE2 : A 101 ZNZN :(H bumps) USER MOD Set 1.1: B 107 THR OG1 : rot 118:sc= 0.583 USER MOD Set 1.2: B 109 THR OG1 : rot 180:sc= 0.965 USER MOD Set 2.1: A 29 SER OG : rot 95:sc= 1.27 USER MOD Set 2.2: B 168 HIS : no HE2:sc= -2.05 K(o=-0.77,f=-3.1!) USER MOD Single : A 1 SER N :NH3+ 145:sc= 0.24 (180deg=0.0128) USER MOD Single : A 1 SER OG : rot 180:sc= 0.151 USER MOD Single : A 2 HIS : no HD1:sc= -0.202 K(o=-0.2,f=-0.75) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= -0.404 USER MOD Single : A 13 MET CE :methyl 154:sc= -2.58 (180deg=-6.49!) USER MOD Single : A 15 GLN : amide:sc= -0.0557 X(o=-0.056,f=-0.36) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.72 X(o=-0.72,f=-0.23) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 SER OG : rot 78:sc= 0.954 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : B 99 SER OG : rot -21:sc= 0.426 USER MOD Single : B 100 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-0.16) USER MOD Single : B 101 MET CE :methyl 171:sc= -3.23! (180deg=-3.81!) USER MOD Single : B 102 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : B 106 LYS NZ :NH3+ -149:sc= -0.195 (180deg=-0.832) USER MOD Single : B 111 LYS NZ :NH3+ -121:sc= -0.145 (180deg=-0.558) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot -91:sc= 1.28 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 122 THR OG1 : rot -150:sc= -1.05 USER MOD Single : B 125 ASN : amide:sc= -0.364 X(o=-0.36,f=0) USER MOD Single : B 127 LYS NZ :NH3+ -165:sc= -2.07 (180deg=-2.84!) USER MOD Single : B 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 131 GLN : amide:sc= -0.578 K(o=-0.58,f=-0.069) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -0.346 X(o=-0.35,f=-0.35) USER MOD Single : B 141 GLN : amide:sc= -1.57 K(o=-1.6,f=-2.7) USER MOD Single : B 148 LYS NZ :NH3+ -174:sc= -1.44 (180deg=-1.63) USER MOD Single : B 149 GLN : amide:sc= -0.522 K(o=-0.52,f=-1.2) USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot 30:sc= -0.224 USER MOD Single : B 160 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.22) USER MOD Single : B 162 GLN : amide:sc= 0.113 X(o=0.11,f=-0.055) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot -110:sc= -1.2 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -26.149 -12.612 3.075 1.00 0.00 N ATOM 2 CA SER A 1 -25.930 -11.171 3.097 1.00 0.00 C ATOM 3 C SER A 1 -24.459 -10.849 3.344 1.00 0.00 C ATOM 4 O SER A 1 -24.121 -10.101 4.262 1.00 0.00 O ATOM 5 CB SER A 1 -26.795 -10.519 4.176 1.00 0.00 C ATOM 6 OG SER A 1 -28.053 -11.164 4.282 1.00 0.00 O ATOM 0 H1 SER A 1 -27.078 -12.828 3.490 1.00 0.00 H new ATOM 0 H2 SER A 1 -26.120 -12.953 2.093 1.00 0.00 H new ATOM 0 H3 SER A 1 -25.405 -13.085 3.627 1.00 0.00 H new ATOM 0 HA SER A 1 -26.213 -10.770 2.124 1.00 0.00 H new ATOM 0 HB2 SER A 1 -26.279 -10.562 5.135 1.00 0.00 H new ATOM 0 HB3 SER A 1 -26.942 -9.465 3.940 1.00 0.00 H new ATOM 0 HG SER A 1 -28.586 -10.729 4.980 1.00 0.00 H new ATOM 12 N HIS A 2 -23.588 -11.418 2.517 1.00 0.00 N ATOM 13 CA HIS A 2 -22.153 -11.193 2.644 1.00 0.00 C ATOM 14 C HIS A 2 -21.585 -10.574 1.369 1.00 0.00 C ATOM 15 O HIS A 2 -20.536 -10.991 0.880 1.00 0.00 O ATOM 16 CB HIS A 2 -21.434 -12.507 2.951 1.00 0.00 C ATOM 17 CG HIS A 2 -21.631 -13.557 1.901 1.00 0.00 C ATOM 18 ND1 HIS A 2 -20.701 -13.823 0.919 1.00 0.00 N ATOM 19 CD2 HIS A 2 -22.658 -14.411 1.685 1.00 0.00 C ATOM 20 CE1 HIS A 2 -21.149 -14.793 0.142 1.00 0.00 C ATOM 21 NE2 HIS A 2 -22.334 -15.168 0.587 1.00 0.00 N ATOM 0 H HIS A 2 -23.851 -12.039 1.751 1.00 0.00 H new ATOM 0 HA HIS A 2 -21.991 -10.498 3.468 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -20.367 -12.311 3.061 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -21.788 -12.891 3.908 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -23.564 -14.483 2.268 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -20.634 -15.208 -0.712 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -22.915 -15.902 0.181 1.00 0.00 H new ATOM 29 N MET A 3 -22.286 -9.578 0.838 1.00 0.00 N ATOM 30 CA MET A 3 -21.852 -8.902 -0.379 1.00 0.00 C ATOM 31 C MET A 3 -20.744 -7.898 -0.077 1.00 0.00 C ATOM 32 O MET A 3 -20.981 -6.692 -0.026 1.00 0.00 O ATOM 33 CB MET A 3 -23.033 -8.191 -1.042 1.00 0.00 C ATOM 34 CG MET A 3 -24.280 -9.054 -1.149 1.00 0.00 C ATOM 35 SD MET A 3 -25.625 -8.226 -2.018 1.00 0.00 S ATOM 36 CE MET A 3 -26.864 -9.518 -2.033 1.00 0.00 C ATOM 0 H MET A 3 -23.157 -9.221 1.231 1.00 0.00 H new ATOM 0 HA MET A 3 -21.460 -9.655 -1.063 1.00 0.00 H new ATOM 0 HB2 MET A 3 -23.271 -7.292 -0.473 1.00 0.00 H new ATOM 0 HB3 MET A 3 -22.738 -7.868 -2.040 1.00 0.00 H new ATOM 0 HG2 MET A 3 -24.033 -9.980 -1.668 1.00 0.00 H new ATOM 0 HG3 MET A 3 -24.614 -9.329 -0.148 1.00 0.00 H new ATOM 0 HE1 MET A 3 -27.760 -9.157 -2.539 1.00 0.00 H new ATOM 0 HE2 MET A 3 -26.475 -10.389 -2.561 1.00 0.00 H new ATOM 0 HE3 MET A 3 -27.113 -9.796 -1.009 1.00 0.00 H new ATOM 46 N GLY A 4 -19.531 -8.405 0.124 1.00 0.00 N ATOM 47 CA GLY A 4 -18.405 -7.539 0.419 1.00 0.00 C ATOM 48 C GLY A 4 -17.264 -8.278 1.092 1.00 0.00 C ATOM 49 O GLY A 4 -17.251 -8.433 2.312 1.00 0.00 O ATOM 0 H GLY A 4 -19.309 -9.400 0.088 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -18.046 -7.088 -0.506 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.736 -6.725 1.063 1.00 0.00 H new ATOM 53 N ALA A 5 -16.307 -8.738 0.293 1.00 0.00 N ATOM 54 CA ALA A 5 -15.158 -9.465 0.819 1.00 0.00 C ATOM 55 C ALA A 5 -13.953 -8.544 0.981 1.00 0.00 C ATOM 56 O ALA A 5 -13.012 -8.594 0.190 1.00 0.00 O ATOM 57 CB ALA A 5 -14.812 -10.635 -0.091 1.00 0.00 C ATOM 0 H ALA A 5 -16.304 -8.620 -0.720 1.00 0.00 H new ATOM 0 HA ALA A 5 -15.423 -9.851 1.804 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -13.952 -11.169 0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -15.664 -11.312 -0.153 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -14.572 -10.263 -1.087 1.00 0.00 H new ATOM 63 N ALA A 6 -13.991 -7.706 2.011 1.00 0.00 N ATOM 64 CA ALA A 6 -12.901 -6.775 2.278 1.00 0.00 C ATOM 65 C ALA A 6 -13.103 -6.059 3.609 1.00 0.00 C ATOM 66 O ALA A 6 -14.221 -5.981 4.119 1.00 0.00 O ATOM 67 CB ALA A 6 -12.780 -5.766 1.146 1.00 0.00 C ATOM 0 H ALA A 6 -14.764 -7.652 2.674 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.975 -7.347 2.341 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.962 -5.077 1.358 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -12.579 -6.290 0.211 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -13.711 -5.207 1.056 1.00 0.00 H new ATOM 73 N ALA A 7 -12.016 -5.537 4.166 1.00 0.00 N ATOM 74 CA ALA A 7 -12.076 -4.825 5.438 1.00 0.00 C ATOM 75 C ALA A 7 -13.146 -3.740 5.409 1.00 0.00 C ATOM 76 O ALA A 7 -13.794 -3.465 6.420 1.00 0.00 O ATOM 77 CB ALA A 7 -10.719 -4.224 5.769 1.00 0.00 C ATOM 0 H ALA A 7 -11.083 -5.593 3.757 1.00 0.00 H new ATOM 0 HA ALA A 7 -12.343 -5.540 6.216 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.777 -3.695 6.720 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.977 -5.019 5.840 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -10.429 -3.526 4.984 1.00 0.00 H new ATOM 83 N LEU A 8 -13.325 -3.123 4.245 1.00 0.00 N ATOM 84 CA LEU A 8 -14.317 -2.065 4.086 1.00 0.00 C ATOM 85 C LEU A 8 -15.128 -2.267 2.810 1.00 0.00 C ATOM 86 O LEU A 8 -14.567 -2.464 1.731 1.00 0.00 O ATOM 87 CB LEU A 8 -13.632 -0.697 4.057 1.00 0.00 C ATOM 88 CG LEU A 8 -12.169 -0.688 3.614 1.00 0.00 C ATOM 89 CD1 LEU A 8 -11.810 0.650 2.986 1.00 0.00 C ATOM 90 CD2 LEU A 8 -11.253 -0.991 4.789 1.00 0.00 C ATOM 0 H LEU A 8 -12.797 -3.337 3.399 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.997 -2.107 4.937 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -14.196 -0.044 3.391 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -13.691 -0.262 5.055 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.032 -1.467 2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.765 0.638 2.677 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.444 0.826 2.117 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.964 1.447 3.714 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -10.216 -0.980 4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.392 -0.236 5.563 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -11.493 -1.974 5.194 1.00 0.00 H new ATOM 102 N ARG A 9 -16.449 -2.214 2.940 1.00 0.00 N ATOM 103 CA ARG A 9 -17.337 -2.390 1.797 1.00 0.00 C ATOM 104 C ARG A 9 -17.763 -1.041 1.226 1.00 0.00 C ATOM 105 O ARG A 9 -18.578 -0.973 0.306 1.00 0.00 O ATOM 106 CB ARG A 9 -18.572 -3.196 2.203 1.00 0.00 C ATOM 107 CG ARG A 9 -19.712 -2.340 2.730 1.00 0.00 C ATOM 108 CD ARG A 9 -19.283 -1.523 3.939 1.00 0.00 C ATOM 109 NE ARG A 9 -18.891 -2.372 5.061 1.00 0.00 N ATOM 110 CZ ARG A 9 -18.557 -1.900 6.257 1.00 0.00 C ATOM 111 NH1 ARG A 9 -18.566 -0.593 6.485 1.00 0.00 N ATOM 112 NH2 ARG A 9 -18.212 -2.735 7.229 1.00 0.00 N ATOM 0 H ARG A 9 -16.928 -2.051 3.825 1.00 0.00 H new ATOM 0 HA ARG A 9 -16.792 -2.936 1.027 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -18.924 -3.764 1.342 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -18.288 -3.919 2.968 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -20.060 -1.671 1.943 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -20.553 -2.979 3.001 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -18.449 -0.878 3.663 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -20.102 -0.872 4.246 1.00 0.00 H new ATOM 0 HE ARG A 9 -18.873 -3.382 4.919 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -18.830 0.053 5.741 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -18.309 -0.234 7.404 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -18.203 -3.741 7.058 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -17.956 -2.371 8.147 1.00 0.00 H new ATOM 126 N SER A 10 -17.205 0.032 1.778 1.00 0.00 N ATOM 127 CA SER A 10 -17.528 1.380 1.326 1.00 0.00 C ATOM 128 C SER A 10 -16.383 2.343 1.622 1.00 0.00 C ATOM 129 O SER A 10 -15.917 2.442 2.758 1.00 0.00 O ATOM 130 CB SER A 10 -18.810 1.873 2.002 1.00 0.00 C ATOM 131 OG SER A 10 -19.844 0.908 1.899 1.00 0.00 O ATOM 0 H SER A 10 -16.527 -0.006 2.539 1.00 0.00 H new ATOM 0 HA SER A 10 -17.682 1.347 0.247 1.00 0.00 H new ATOM 0 HB2 SER A 10 -18.612 2.088 3.052 1.00 0.00 H new ATOM 0 HB3 SER A 10 -19.132 2.807 1.541 1.00 0.00 H new ATOM 0 HG SER A 10 -20.652 1.246 2.340 1.00 0.00 H new ATOM 137 N CYS A 11 -15.932 3.051 0.592 1.00 0.00 N ATOM 138 CA CYS A 11 -14.841 4.006 0.739 1.00 0.00 C ATOM 139 C CYS A 11 -15.121 4.981 1.878 1.00 0.00 C ATOM 140 O CYS A 11 -15.977 5.860 1.781 1.00 0.00 O ATOM 141 CB CYS A 11 -14.631 4.776 -0.567 1.00 0.00 C ATOM 142 SG CYS A 11 -13.045 5.668 -0.656 1.00 0.00 S ATOM 0 H CYS A 11 -16.306 2.981 -0.354 1.00 0.00 H new ATOM 0 HA CYS A 11 -13.934 3.450 0.976 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -14.690 4.078 -1.402 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -15.445 5.490 -0.690 1.00 0.00 H new ATOM 147 N PRO A 12 -14.380 4.823 2.986 1.00 0.00 N ATOM 148 CA PRO A 12 -14.530 5.680 4.166 1.00 0.00 C ATOM 149 C PRO A 12 -14.031 7.101 3.917 1.00 0.00 C ATOM 150 O PRO A 12 -14.098 7.955 4.801 1.00 0.00 O ATOM 151 CB PRO A 12 -13.663 4.987 5.220 1.00 0.00 C ATOM 152 CG PRO A 12 -12.651 4.226 4.437 1.00 0.00 C ATOM 153 CD PRO A 12 -13.342 3.796 3.172 1.00 0.00 C ATOM 0 HA PRO A 12 -15.574 5.792 4.459 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.189 5.712 5.881 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -14.258 4.324 5.848 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.782 4.846 4.215 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -12.292 3.363 4.998 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.653 3.764 2.328 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.774 2.800 3.269 1.00 0.00 H new ATOM 161 N MET A 13 -13.534 7.345 2.710 1.00 0.00 N ATOM 162 CA MET A 13 -13.026 8.662 2.345 1.00 0.00 C ATOM 163 C MET A 13 -14.091 9.471 1.611 1.00 0.00 C ATOM 164 O MET A 13 -14.411 10.594 2.001 1.00 0.00 O ATOM 165 CB MET A 13 -11.778 8.528 1.472 1.00 0.00 C ATOM 166 CG MET A 13 -10.479 8.530 2.262 1.00 0.00 C ATOM 167 SD MET A 13 -9.882 6.867 2.621 1.00 0.00 S ATOM 168 CE MET A 13 -8.931 6.523 1.142 1.00 0.00 C ATOM 0 H MET A 13 -13.472 6.648 1.968 1.00 0.00 H new ATOM 0 HA MET A 13 -12.763 9.189 3.262 1.00 0.00 H new ATOM 0 HB2 MET A 13 -11.843 7.603 0.899 1.00 0.00 H new ATOM 0 HB3 MET A 13 -11.758 9.347 0.754 1.00 0.00 H new ATOM 0 HG2 MET A 13 -9.718 9.072 1.701 1.00 0.00 H new ATOM 0 HG3 MET A 13 -10.628 9.068 3.198 1.00 0.00 H new ATOM 0 HE1 MET A 13 -8.154 5.794 1.371 1.00 0.00 H new ATOM 0 HE2 MET A 13 -9.589 6.122 0.371 1.00 0.00 H new ATOM 0 HE3 MET A 13 -8.470 7.443 0.783 1.00 0.00 H new ATOM 178 N CYS A 14 -14.636 8.893 0.546 1.00 0.00 N ATOM 179 CA CYS A 14 -15.664 9.559 -0.244 1.00 0.00 C ATOM 180 C CYS A 14 -16.994 8.818 -0.143 1.00 0.00 C ATOM 181 O CYS A 14 -17.857 8.951 -1.011 1.00 0.00 O ATOM 182 CB CYS A 14 -15.231 9.654 -1.708 1.00 0.00 C ATOM 183 SG CYS A 14 -15.274 8.066 -2.600 1.00 0.00 S ATOM 0 H CYS A 14 -14.382 7.964 0.210 1.00 0.00 H new ATOM 0 HA CYS A 14 -15.797 10.565 0.155 1.00 0.00 H new ATOM 0 HB2 CYS A 14 -15.878 10.365 -2.222 1.00 0.00 H new ATOM 0 HB3 CYS A 14 -14.219 10.056 -1.751 1.00 0.00 H new ATOM 188 N GLN A 15 -17.152 8.039 0.922 1.00 0.00 N ATOM 189 CA GLN A 15 -18.376 7.277 1.137 1.00 0.00 C ATOM 190 C GLN A 15 -18.867 6.658 -0.168 1.00 0.00 C ATOM 191 O GLN A 15 -19.908 7.048 -0.699 1.00 0.00 O ATOM 192 CB GLN A 15 -19.462 8.174 1.732 1.00 0.00 C ATOM 193 CG GLN A 15 -20.669 7.406 2.249 1.00 0.00 C ATOM 194 CD GLN A 15 -20.589 7.128 3.737 1.00 0.00 C ATOM 195 OE1 GLN A 15 -20.274 8.016 4.530 1.00 0.00 O ATOM 196 NE2 GLN A 15 -20.875 5.890 4.123 1.00 0.00 N ATOM 0 H GLN A 15 -16.447 7.919 1.650 1.00 0.00 H new ATOM 0 HA GLN A 15 -18.156 6.473 1.839 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -19.034 8.755 2.549 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -19.791 8.884 0.973 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -21.575 7.974 2.037 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -20.752 6.462 1.711 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -21.131 5.186 3.431 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -20.838 5.643 5.112 1.00 0.00 H new ATOM 205 N LYS A 16 -18.112 5.692 -0.681 1.00 0.00 N ATOM 206 CA LYS A 16 -18.471 5.018 -1.923 1.00 0.00 C ATOM 207 C LYS A 16 -18.538 3.508 -1.723 1.00 0.00 C ATOM 208 O LYS A 16 -17.509 2.838 -1.643 1.00 0.00 O ATOM 209 CB LYS A 16 -17.458 5.354 -3.019 1.00 0.00 C ATOM 210 CG LYS A 16 -17.751 4.676 -4.347 1.00 0.00 C ATOM 211 CD LYS A 16 -18.026 5.692 -5.443 1.00 0.00 C ATOM 212 CE LYS A 16 -16.765 6.447 -5.832 1.00 0.00 C ATOM 213 NZ LYS A 16 -17.057 7.574 -6.760 1.00 0.00 N ATOM 0 H LYS A 16 -17.247 5.358 -0.255 1.00 0.00 H new ATOM 0 HA LYS A 16 -19.457 5.370 -2.227 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -17.441 6.434 -3.168 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -16.463 5.063 -2.684 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -16.904 4.052 -4.632 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.611 4.016 -4.237 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -18.432 5.184 -6.318 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -18.784 6.398 -5.104 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -16.281 6.832 -4.934 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -16.062 5.761 -6.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -16.172 8.063 -7.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -17.496 7.205 -7.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -17.708 8.242 -6.300 1.00 0.00 H new ATOM 227 N GLU A 17 -19.755 2.979 -1.644 1.00 0.00 N ATOM 228 CA GLU A 17 -19.954 1.547 -1.453 1.00 0.00 C ATOM 229 C GLU A 17 -19.253 0.749 -2.550 1.00 0.00 C ATOM 230 O GLU A 17 -19.691 0.740 -3.701 1.00 0.00 O ATOM 231 CB GLU A 17 -21.447 1.214 -1.441 1.00 0.00 C ATOM 232 CG GLU A 17 -22.112 1.450 -0.095 1.00 0.00 C ATOM 233 CD GLU A 17 -23.598 1.726 -0.218 1.00 0.00 C ATOM 234 OE1 GLU A 17 -24.189 1.338 -1.248 1.00 0.00 O ATOM 235 OE2 GLU A 17 -24.170 2.330 0.713 1.00 0.00 O ATOM 0 H GLU A 17 -20.617 3.520 -1.709 1.00 0.00 H new ATOM 0 HA GLU A 17 -19.520 1.271 -0.492 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -21.951 1.816 -2.197 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -21.580 0.170 -1.725 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -21.960 0.577 0.539 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -21.630 2.292 0.401 1.00 0.00 H new ATOM 242 N PHE A 18 -18.163 0.083 -2.185 1.00 0.00 N ATOM 243 CA PHE A 18 -17.400 -0.715 -3.137 1.00 0.00 C ATOM 244 C PHE A 18 -18.243 -1.867 -3.678 1.00 0.00 C ATOM 245 O PHE A 18 -19.162 -2.344 -3.013 1.00 0.00 O ATOM 246 CB PHE A 18 -16.132 -1.261 -2.477 1.00 0.00 C ATOM 247 CG PHE A 18 -15.196 -0.188 -2.000 1.00 0.00 C ATOM 248 CD1 PHE A 18 -14.748 0.796 -2.867 1.00 0.00 C ATOM 249 CD2 PHE A 18 -14.764 -0.162 -0.684 1.00 0.00 C ATOM 250 CE1 PHE A 18 -13.886 1.783 -2.430 1.00 0.00 C ATOM 251 CE2 PHE A 18 -13.903 0.824 -0.240 1.00 0.00 C ATOM 252 CZ PHE A 18 -13.464 1.799 -1.115 1.00 0.00 C ATOM 0 H PHE A 18 -17.788 0.080 -1.236 1.00 0.00 H new ATOM 0 HA PHE A 18 -17.118 -0.071 -3.970 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -16.413 -1.889 -1.632 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -15.608 -1.900 -3.188 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -15.076 0.791 -3.896 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -15.104 -0.922 0.004 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -13.542 2.542 -3.117 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -13.574 0.832 0.789 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.792 2.572 -0.771 1.00 0.00 H new ATOM 262 N ALA A 19 -17.920 -2.311 -4.888 1.00 0.00 N ATOM 263 CA ALA A 19 -18.645 -3.408 -5.518 1.00 0.00 C ATOM 264 C ALA A 19 -18.629 -4.652 -4.638 1.00 0.00 C ATOM 265 O ALA A 19 -17.696 -4.887 -3.871 1.00 0.00 O ATOM 266 CB ALA A 19 -18.050 -3.716 -6.885 1.00 0.00 C ATOM 0 H ALA A 19 -17.161 -1.928 -5.452 1.00 0.00 H new ATOM 0 HA ALA A 19 -19.683 -3.100 -5.647 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -18.600 -4.537 -7.345 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -18.119 -2.832 -7.519 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -17.004 -4.000 -6.771 1.00 0.00 H new ATOM 272 N PRO A 20 -19.686 -5.470 -4.751 1.00 0.00 N ATOM 273 CA PRO A 20 -19.817 -6.705 -3.972 1.00 0.00 C ATOM 274 C PRO A 20 -18.821 -7.774 -4.408 1.00 0.00 C ATOM 275 O PRO A 20 -18.169 -7.642 -5.444 1.00 0.00 O ATOM 276 CB PRO A 20 -21.250 -7.159 -4.265 1.00 0.00 C ATOM 277 CG PRO A 20 -21.572 -6.561 -5.591 1.00 0.00 C ATOM 278 CD PRO A 20 -20.834 -5.253 -5.646 1.00 0.00 C ATOM 0 HA PRO A 20 -19.614 -6.542 -2.913 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -21.323 -8.246 -4.293 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -21.940 -6.812 -3.496 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -21.260 -7.219 -6.402 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -22.646 -6.408 -5.700 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -20.513 -5.015 -6.660 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -21.457 -4.426 -5.307 1.00 0.00 H new ATOM 286 N ARG A 21 -18.708 -8.831 -3.611 1.00 0.00 N ATOM 287 CA ARG A 21 -17.789 -9.923 -3.915 1.00 0.00 C ATOM 288 C ARG A 21 -16.474 -9.387 -4.473 1.00 0.00 C ATOM 289 O ARG A 21 -15.908 -9.954 -5.408 1.00 0.00 O ATOM 290 CB ARG A 21 -18.425 -10.889 -4.916 1.00 0.00 C ATOM 291 CG ARG A 21 -18.691 -10.267 -6.278 1.00 0.00 C ATOM 292 CD ARG A 21 -18.864 -11.330 -7.351 1.00 0.00 C ATOM 293 NE ARG A 21 -20.261 -11.731 -7.505 1.00 0.00 N ATOM 294 CZ ARG A 21 -21.202 -10.938 -8.003 1.00 0.00 C ATOM 295 NH1 ARG A 21 -20.899 -9.707 -8.394 1.00 0.00 N ATOM 296 NH2 ARG A 21 -22.450 -11.375 -8.111 1.00 0.00 N ATOM 0 H ARG A 21 -19.241 -8.955 -2.750 1.00 0.00 H new ATOM 0 HA ARG A 21 -17.579 -10.457 -2.988 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -17.771 -11.752 -5.041 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -19.364 -11.258 -4.505 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -19.588 -9.649 -6.228 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -17.865 -9.609 -6.546 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -18.489 -10.950 -8.301 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -18.262 -12.203 -7.097 1.00 0.00 H new ATOM 0 HE ARG A 21 -20.528 -12.672 -7.214 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -19.941 -9.367 -8.312 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -21.624 -9.100 -8.776 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -22.687 -12.321 -7.811 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -23.173 -10.765 -8.494 1.00 0.00 H new ATOM 310 N LEU A 22 -15.995 -8.292 -3.895 1.00 0.00 N ATOM 311 CA LEU A 22 -14.746 -7.678 -4.335 1.00 0.00 C ATOM 312 C LEU A 22 -13.547 -8.353 -3.678 1.00 0.00 C ATOM 313 O LEU A 22 -13.697 -9.326 -2.939 1.00 0.00 O ATOM 314 CB LEU A 22 -14.747 -6.183 -4.008 1.00 0.00 C ATOM 315 CG LEU A 22 -15.258 -5.799 -2.619 1.00 0.00 C ATOM 316 CD1 LEU A 22 -14.459 -6.515 -1.540 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.191 -4.292 -2.424 1.00 0.00 C ATOM 0 H LEU A 22 -16.452 -7.810 -3.121 1.00 0.00 H new ATOM 0 HA LEU A 22 -14.666 -7.808 -5.414 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -13.729 -5.808 -4.115 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -15.356 -5.669 -4.752 1.00 0.00 H new ATOM 0 HG LEU A 22 -16.300 -6.109 -2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -14.836 -6.230 -0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.559 -7.593 -1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.408 -6.236 -1.620 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.559 -4.037 -1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.159 -3.957 -2.526 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.808 -3.800 -3.176 1.00 0.00 H new ATOM 329 N THR A 23 -12.357 -7.828 -3.950 1.00 0.00 N ATOM 330 CA THR A 23 -11.132 -8.379 -3.385 1.00 0.00 C ATOM 331 C THR A 23 -10.285 -7.287 -2.740 1.00 0.00 C ATOM 332 O THR A 23 -10.501 -6.100 -2.979 1.00 0.00 O ATOM 333 CB THR A 23 -10.291 -9.098 -4.458 1.00 0.00 C ATOM 334 OG1 THR A 23 -10.171 -8.271 -5.621 1.00 0.00 O ATOM 335 CG2 THR A 23 -10.924 -10.427 -4.838 1.00 0.00 C ATOM 0 H THR A 23 -12.215 -7.022 -4.558 1.00 0.00 H new ATOM 0 HA THR A 23 -11.431 -9.101 -2.625 1.00 0.00 H new ATOM 0 HB THR A 23 -9.300 -9.290 -4.045 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.634 -8.734 -6.298 1.00 0.00 H new ATOM 0 HG21 THR A 23 -10.314 -10.917 -5.597 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.988 -11.065 -3.956 1.00 0.00 H new ATOM 0 HG23 THR A 23 -11.925 -10.253 -5.234 1.00 0.00 H new ATOM 343 N GLN A 24 -9.321 -7.699 -1.923 1.00 0.00 N ATOM 344 CA GLN A 24 -8.441 -6.754 -1.243 1.00 0.00 C ATOM 345 C GLN A 24 -7.814 -5.783 -2.238 1.00 0.00 C ATOM 346 O GLN A 24 -7.539 -4.629 -1.904 1.00 0.00 O ATOM 347 CB GLN A 24 -7.344 -7.503 -0.482 1.00 0.00 C ATOM 348 CG GLN A 24 -7.740 -7.885 0.935 1.00 0.00 C ATOM 349 CD GLN A 24 -8.907 -8.851 0.974 1.00 0.00 C ATOM 350 OE1 GLN A 24 -8.723 -10.067 0.923 1.00 0.00 O ATOM 351 NE2 GLN A 24 -10.118 -8.313 1.068 1.00 0.00 N ATOM 0 H GLN A 24 -9.129 -8.679 -1.716 1.00 0.00 H new ATOM 0 HA GLN A 24 -9.040 -6.183 -0.534 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -7.082 -8.406 -1.033 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -6.449 -6.881 -0.445 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -6.884 -8.334 1.439 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -8.000 -6.984 1.491 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -10.224 -7.299 1.108 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -10.942 -8.914 1.101 1.00 0.00 H new ATOM 360 N LEU A 25 -7.591 -6.255 -3.458 1.00 0.00 N ATOM 361 CA LEU A 25 -6.995 -5.428 -4.502 1.00 0.00 C ATOM 362 C LEU A 25 -7.984 -4.374 -4.991 1.00 0.00 C ATOM 363 O LEU A 25 -7.594 -3.262 -5.348 1.00 0.00 O ATOM 364 CB LEU A 25 -6.540 -6.299 -5.674 1.00 0.00 C ATOM 365 CG LEU A 25 -6.350 -5.581 -7.010 1.00 0.00 C ATOM 366 CD1 LEU A 25 -5.281 -4.505 -6.890 1.00 0.00 C ATOM 367 CD2 LEU A 25 -5.987 -6.576 -8.104 1.00 0.00 C ATOM 0 H LEU A 25 -7.814 -7.207 -3.750 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.129 -4.920 -4.078 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.597 -6.774 -5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.270 -7.096 -5.813 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.291 -5.102 -7.280 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.159 -4.004 -7.851 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.581 -3.777 -6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.336 -4.962 -6.597 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.856 -6.047 -9.048 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.059 -7.084 -7.841 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.786 -7.310 -8.208 1.00 0.00 H new ATOM 379 N ASP A 26 -9.263 -4.731 -5.003 1.00 0.00 N ATOM 380 CA ASP A 26 -10.308 -3.814 -5.445 1.00 0.00 C ATOM 381 C ASP A 26 -10.395 -2.603 -4.521 1.00 0.00 C ATOM 382 O ASP A 26 -10.228 -1.464 -4.956 1.00 0.00 O ATOM 383 CB ASP A 26 -11.658 -4.532 -5.495 1.00 0.00 C ATOM 384 CG ASP A 26 -12.462 -4.168 -6.727 1.00 0.00 C ATOM 385 OD1 ASP A 26 -12.155 -4.700 -7.815 1.00 0.00 O ATOM 386 OD2 ASP A 26 -13.398 -3.352 -6.604 1.00 0.00 O ATOM 0 H ASP A 26 -9.602 -5.648 -4.712 1.00 0.00 H new ATOM 0 HA ASP A 26 -10.053 -3.466 -6.446 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -11.494 -5.609 -5.477 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -12.232 -4.282 -4.603 1.00 0.00 H new ATOM 391 N VAL A 27 -10.661 -2.858 -3.244 1.00 0.00 N ATOM 392 CA VAL A 27 -10.770 -1.790 -2.258 1.00 0.00 C ATOM 393 C VAL A 27 -9.493 -0.960 -2.200 1.00 0.00 C ATOM 394 O VAL A 27 -9.538 0.257 -2.026 1.00 0.00 O ATOM 395 CB VAL A 27 -11.069 -2.350 -0.854 1.00 0.00 C ATOM 396 CG1 VAL A 27 -11.372 -1.220 0.118 1.00 0.00 C ATOM 397 CG2 VAL A 27 -12.224 -3.339 -0.910 1.00 0.00 C ATOM 0 H VAL A 27 -10.805 -3.795 -2.868 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.598 -1.155 -2.572 1.00 0.00 H new ATOM 0 HB VAL A 27 -10.185 -2.878 -0.497 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.581 -1.635 1.104 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -10.512 -0.553 0.179 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.240 -0.662 -0.232 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.422 -3.725 0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.115 -2.837 -1.288 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -11.964 -4.165 -1.572 1.00 0.00 H new ATOM 407 N ASP A 28 -8.354 -1.628 -2.349 1.00 0.00 N ATOM 408 CA ASP A 28 -7.062 -0.953 -2.317 1.00 0.00 C ATOM 409 C ASP A 28 -6.851 -0.123 -3.579 1.00 0.00 C ATOM 410 O ASP A 28 -6.264 0.959 -3.531 1.00 0.00 O ATOM 411 CB ASP A 28 -5.933 -1.974 -2.168 1.00 0.00 C ATOM 412 CG ASP A 28 -5.924 -2.632 -0.803 1.00 0.00 C ATOM 413 OD1 ASP A 28 -6.464 -2.032 0.151 1.00 0.00 O ATOM 414 OD2 ASP A 28 -5.377 -3.749 -0.686 1.00 0.00 O ATOM 0 H ASP A 28 -8.300 -2.636 -2.493 1.00 0.00 H new ATOM 0 HA ASP A 28 -7.051 -0.283 -1.457 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -6.036 -2.740 -2.937 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.976 -1.480 -2.336 1.00 0.00 H new ATOM 419 N SER A 29 -7.332 -0.636 -4.707 1.00 0.00 N ATOM 420 CA SER A 29 -7.191 0.056 -5.982 1.00 0.00 C ATOM 421 C SER A 29 -7.756 1.471 -5.898 1.00 0.00 C ATOM 422 O SER A 29 -7.072 2.445 -6.214 1.00 0.00 O ATOM 423 CB SER A 29 -7.903 -0.724 -7.090 1.00 0.00 C ATOM 424 OG SER A 29 -7.152 -1.864 -7.474 1.00 0.00 O ATOM 0 H SER A 29 -7.823 -1.528 -4.763 1.00 0.00 H new ATOM 0 HA SER A 29 -6.129 0.121 -6.217 1.00 0.00 H new ATOM 0 HB2 SER A 29 -8.890 -1.034 -6.745 1.00 0.00 H new ATOM 0 HB3 SER A 29 -8.056 -0.077 -7.954 1.00 0.00 H new ATOM 0 HG SER A 29 -7.474 -2.648 -6.982 1.00 0.00 H new ATOM 430 N HIS A 30 -9.010 1.576 -5.469 1.00 0.00 N ATOM 431 CA HIS A 30 -9.668 2.873 -5.341 1.00 0.00 C ATOM 432 C HIS A 30 -9.112 3.649 -4.153 1.00 0.00 C ATOM 433 O HIS A 30 -8.861 4.852 -4.246 1.00 0.00 O ATOM 434 CB HIS A 30 -11.178 2.687 -5.185 1.00 0.00 C ATOM 435 CG HIS A 30 -11.926 3.977 -5.038 1.00 0.00 C ATOM 436 ND1 HIS A 30 -12.865 4.410 -5.950 1.00 0.00 N ATOM 437 CD2 HIS A 30 -11.872 4.927 -4.076 1.00 0.00 C ATOM 438 CE1 HIS A 30 -13.354 5.573 -5.557 1.00 0.00 C ATOM 439 NE2 HIS A 30 -12.768 5.908 -4.422 1.00 0.00 N ATOM 0 H HIS A 30 -9.591 0.780 -5.204 1.00 0.00 H new ATOM 0 HA HIS A 30 -9.472 3.445 -6.248 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -11.562 2.150 -6.053 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -11.371 2.062 -4.313 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -13.139 3.911 -6.796 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -11.241 4.916 -3.199 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -14.105 6.151 -6.076 1.00 0.00 H new ATOM 447 N LEU A 31 -8.922 2.956 -3.036 1.00 0.00 N ATOM 448 CA LEU A 31 -8.396 3.581 -1.826 1.00 0.00 C ATOM 449 C LEU A 31 -7.108 4.342 -2.123 1.00 0.00 C ATOM 450 O LEU A 31 -6.816 5.358 -1.492 1.00 0.00 O ATOM 451 CB LEU A 31 -8.141 2.524 -0.751 1.00 0.00 C ATOM 452 CG LEU A 31 -9.328 2.186 0.153 1.00 0.00 C ATOM 453 CD1 LEU A 31 -8.950 1.095 1.142 1.00 0.00 C ATOM 454 CD2 LEU A 31 -9.810 3.430 0.886 1.00 0.00 C ATOM 0 H LEU A 31 -9.124 1.961 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.139 4.289 -1.460 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.811 1.608 -1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.317 2.864 -0.123 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.143 1.817 -0.470 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.806 0.867 1.777 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.653 0.198 0.598 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.120 1.436 1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -10.655 3.172 1.525 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.001 3.828 1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.120 4.182 0.161 1.00 0.00 H new ATOM 466 N ALA A 32 -6.343 3.845 -3.089 1.00 0.00 N ATOM 467 CA ALA A 32 -5.088 4.481 -3.473 1.00 0.00 C ATOM 468 C ALA A 32 -5.340 5.767 -4.252 1.00 0.00 C ATOM 469 O ALA A 32 -4.631 6.757 -4.078 1.00 0.00 O ATOM 470 CB ALA A 32 -4.239 3.521 -4.294 1.00 0.00 C ATOM 0 H ALA A 32 -6.570 3.004 -3.620 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.547 4.739 -2.563 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.305 4.009 -4.574 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -4.021 2.632 -3.703 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.782 3.234 -5.194 1.00 0.00 H new ATOM 476 N GLN A 33 -6.354 5.743 -5.113 1.00 0.00 N ATOM 477 CA GLN A 33 -6.696 6.908 -5.920 1.00 0.00 C ATOM 478 C GLN A 33 -7.382 7.975 -5.072 1.00 0.00 C ATOM 479 O GLN A 33 -7.031 9.148 -5.182 1.00 0.00 O ATOM 480 CB GLN A 33 -7.605 6.500 -7.080 1.00 0.00 C ATOM 481 CG GLN A 33 -6.924 5.602 -8.100 1.00 0.00 C ATOM 482 CD GLN A 33 -7.725 5.457 -9.379 1.00 0.00 C ATOM 483 OE1 GLN A 33 -8.901 5.092 -9.351 1.00 0.00 O ATOM 484 NE2 GLN A 33 -7.092 5.744 -10.510 1.00 0.00 N ATOM 0 H GLN A 33 -6.951 4.931 -5.269 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.772 7.326 -6.320 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -8.479 5.985 -6.682 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -7.965 7.398 -7.582 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -5.940 6.008 -8.336 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -6.765 4.617 -7.662 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -6.117 6.043 -10.487 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -7.581 5.666 -11.402 1.00 0.00 H new ATOM 493 N CYS A 34 -8.334 7.550 -4.255 1.00 0.00 N ATOM 494 CA CYS A 34 -9.056 8.478 -3.401 1.00 0.00 C ATOM 495 C CYS A 34 -8.034 9.288 -2.601 1.00 0.00 C ATOM 496 O CYS A 34 -8.054 10.519 -2.573 1.00 0.00 O ATOM 497 CB CYS A 34 -10.048 7.752 -2.489 1.00 0.00 C ATOM 498 SG CYS A 34 -11.554 8.769 -2.268 1.00 0.00 S ATOM 0 H CYS A 34 -8.622 6.576 -4.166 1.00 0.00 H new ATOM 0 HA CYS A 34 -9.653 9.152 -4.015 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -10.311 6.786 -2.920 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -9.587 7.554 -1.521 1.00 0.00 H new ATOM 503 N LEU A 35 -7.133 8.565 -1.946 1.00 0.00 N ATOM 504 CA LEU A 35 -6.092 9.190 -1.138 1.00 0.00 C ATOM 505 C LEU A 35 -5.332 10.238 -1.945 1.00 0.00 C ATOM 506 O LEU A 35 -5.253 11.401 -1.551 1.00 0.00 O ATOM 507 CB LEU A 35 -5.120 8.130 -0.614 1.00 0.00 C ATOM 508 CG LEU A 35 -5.565 7.372 0.637 1.00 0.00 C ATOM 509 CD1 LEU A 35 -4.492 6.388 1.074 1.00 0.00 C ATOM 510 CD2 LEU A 35 -5.892 8.343 1.762 1.00 0.00 C ATOM 0 H LEU A 35 -7.102 7.546 -1.958 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.571 9.685 -0.293 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -4.940 7.406 -1.409 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.166 8.613 -0.402 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.468 6.810 0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.826 5.858 1.966 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.308 5.672 0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -3.572 6.928 1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -6.207 7.785 2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.007 8.933 2.002 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.696 9.008 1.447 1.00 0.00 H new ATOM 522 N ALA A 36 -4.776 9.818 -3.076 1.00 0.00 N ATOM 523 CA ALA A 36 -4.026 10.721 -3.940 1.00 0.00 C ATOM 524 C ALA A 36 -4.888 11.898 -4.383 1.00 0.00 C ATOM 525 O ALA A 36 -4.371 12.950 -4.758 1.00 0.00 O ATOM 526 CB ALA A 36 -3.492 9.970 -5.151 1.00 0.00 C ATOM 0 H ALA A 36 -4.831 8.858 -3.416 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.184 11.115 -3.370 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.934 10.656 -5.788 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -2.834 9.166 -4.820 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.325 9.549 -5.714 1.00 0.00 H new ATOM 532 N GLU A 37 -6.204 11.714 -4.337 1.00 0.00 N ATOM 533 CA GLU A 37 -7.136 12.761 -4.735 1.00 0.00 C ATOM 534 C GLU A 37 -7.751 13.435 -3.512 1.00 0.00 C ATOM 535 O GLU A 37 -8.681 14.233 -3.632 1.00 0.00 O ATOM 536 CB GLU A 37 -8.241 12.182 -5.621 1.00 0.00 C ATOM 537 CG GLU A 37 -7.734 11.632 -6.944 1.00 0.00 C ATOM 538 CD GLU A 37 -8.847 11.065 -7.804 1.00 0.00 C ATOM 539 OE1 GLU A 37 -9.158 9.864 -7.655 1.00 0.00 O ATOM 540 OE2 GLU A 37 -9.406 11.820 -8.626 1.00 0.00 O ATOM 0 H GLU A 37 -6.648 10.849 -4.028 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.581 13.509 -5.301 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -8.751 11.386 -5.078 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -8.980 12.958 -5.819 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.225 12.425 -7.492 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.996 10.853 -6.751 1.00 0.00 H new ATOM 547 N SER A 38 -7.225 13.110 -2.336 1.00 0.00 N ATOM 548 CA SER A 38 -7.724 13.680 -1.091 1.00 0.00 C ATOM 549 C SER A 38 -6.646 14.514 -0.404 1.00 0.00 C ATOM 550 O SER A 38 -5.470 14.452 -0.767 1.00 0.00 O ATOM 551 CB SER A 38 -8.200 12.570 -0.152 1.00 0.00 C ATOM 552 OG SER A 38 -9.396 11.977 -0.630 1.00 0.00 O ATOM 0 H SER A 38 -6.453 12.454 -2.219 1.00 0.00 H new ATOM 0 HA SER A 38 -8.565 14.330 -1.330 1.00 0.00 H new ATOM 0 HB2 SER A 38 -7.425 11.810 -0.060 1.00 0.00 H new ATOM 0 HB3 SER A 38 -8.366 12.979 0.845 1.00 0.00 H new ATOM 0 HG SER A 38 -9.186 11.362 -1.363 1.00 0.00 H new ATOM 558 N THR A 39 -7.055 15.295 0.591 1.00 0.00 N ATOM 559 CA THR A 39 -6.127 16.142 1.328 1.00 0.00 C ATOM 560 C THR A 39 -6.191 15.856 2.824 1.00 0.00 C ATOM 561 O THR A 39 -5.183 15.947 3.525 1.00 0.00 O ATOM 562 CB THR A 39 -6.419 17.636 1.089 1.00 0.00 C ATOM 563 OG1 THR A 39 -6.834 17.844 -0.265 1.00 0.00 O ATOM 564 CG2 THR A 39 -5.190 18.482 1.385 1.00 0.00 C ATOM 0 H THR A 39 -8.024 15.358 0.905 1.00 0.00 H new ATOM 0 HA THR A 39 -5.127 15.911 0.959 1.00 0.00 H new ATOM 0 HB THR A 39 -7.220 17.939 1.764 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.019 18.796 -0.408 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.421 19.533 1.209 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.896 18.344 2.425 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.372 18.176 0.733 1.00 0.00 H new ATOM 572 N GLU A 40 -7.380 15.511 3.305 1.00 0.00 N ATOM 573 CA GLU A 40 -7.574 15.212 4.720 1.00 0.00 C ATOM 574 C GLU A 40 -6.548 14.192 5.205 1.00 0.00 C ATOM 575 O GLU A 40 -5.811 14.442 6.160 1.00 0.00 O ATOM 576 CB GLU A 40 -8.988 14.684 4.964 1.00 0.00 C ATOM 577 CG GLU A 40 -10.081 15.654 4.543 1.00 0.00 C ATOM 578 CD GLU A 40 -11.356 14.950 4.123 1.00 0.00 C ATOM 579 OE1 GLU A 40 -11.709 13.934 4.759 1.00 0.00 O ATOM 580 OE2 GLU A 40 -12.000 15.414 3.160 1.00 0.00 O ATOM 0 H GLU A 40 -8.224 15.431 2.737 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.438 16.136 5.282 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -9.116 13.748 4.421 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -9.104 14.456 6.024 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -10.299 16.330 5.369 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.720 16.266 3.717 1.00 0.00 H new ATOM 587 N ASP A 41 -6.507 13.041 4.541 1.00 0.00 N ATOM 588 CA ASP A 41 -5.572 11.983 4.904 1.00 0.00 C ATOM 589 C ASP A 41 -5.864 11.456 6.305 1.00 0.00 C ATOM 590 O ASP A 41 -4.983 11.430 7.166 1.00 0.00 O ATOM 591 CB ASP A 41 -4.133 12.495 4.828 1.00 0.00 C ATOM 592 CG ASP A 41 -3.151 11.411 4.428 1.00 0.00 C ATOM 593 OD1 ASP A 41 -3.505 10.581 3.564 1.00 0.00 O ATOM 594 OD2 ASP A 41 -2.031 11.391 4.980 1.00 0.00 O ATOM 0 H ASP A 41 -7.110 12.818 3.749 1.00 0.00 H new ATOM 0 HA ASP A 41 -5.696 11.165 4.195 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -4.079 13.313 4.109 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.844 12.903 5.797 1.00 0.00 H new ATOM 599 N VAL A 42 -7.106 11.038 6.528 1.00 0.00 N ATOM 600 CA VAL A 42 -7.514 10.513 7.825 1.00 0.00 C ATOM 601 C VAL A 42 -7.114 9.049 7.976 1.00 0.00 C ATOM 602 O VAL A 42 -6.778 8.382 6.997 1.00 0.00 O ATOM 603 CB VAL A 42 -9.036 10.641 8.029 1.00 0.00 C ATOM 604 CG1 VAL A 42 -9.446 12.105 8.079 1.00 0.00 C ATOM 605 CG2 VAL A 42 -9.784 9.906 6.927 1.00 0.00 C ATOM 0 H VAL A 42 -7.847 11.053 5.827 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.002 11.107 8.582 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.298 10.182 8.983 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.524 12.176 8.224 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.936 12.598 8.907 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.173 12.592 7.143 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.858 10.007 7.086 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -9.519 10.333 5.960 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.512 8.851 6.944 1.00 0.00 H new ATOM 615 N THR A 43 -7.154 8.554 9.209 1.00 0.00 N ATOM 616 CA THR A 43 -6.794 7.169 9.489 1.00 0.00 C ATOM 617 C THR A 43 -7.997 6.381 9.996 1.00 0.00 C ATOM 618 O THR A 43 -8.549 6.686 11.053 1.00 0.00 O ATOM 619 CB THR A 43 -5.663 7.082 10.529 1.00 0.00 C ATOM 620 OG1 THR A 43 -4.646 8.044 10.229 1.00 0.00 O ATOM 621 CG2 THR A 43 -5.057 5.687 10.554 1.00 0.00 C ATOM 0 H THR A 43 -7.432 9.092 10.030 1.00 0.00 H new ATOM 0 HA THR A 43 -6.448 6.736 8.550 1.00 0.00 H new ATOM 0 HB THR A 43 -6.085 7.295 11.511 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.931 7.983 10.896 1.00 0.00 H new ATOM 0 HG21 THR A 43 -4.260 5.650 11.296 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.827 4.960 10.812 1.00 0.00 H new ATOM 0 HG23 THR A 43 -4.649 5.450 9.571 1.00 0.00 H new ATOM 629 N TRP A 44 -8.397 5.369 9.236 1.00 0.00 N ATOM 630 CA TRP A 44 -9.534 4.536 9.609 1.00 0.00 C ATOM 631 C TRP A 44 -9.073 3.159 10.071 1.00 0.00 C ATOM 632 O TRP A 44 -8.040 2.682 9.601 1.00 0.00 O ATOM 633 CB TRP A 44 -10.499 4.395 8.430 1.00 0.00 C ATOM 634 CG TRP A 44 -9.933 3.600 7.292 1.00 0.00 C ATOM 635 CD1 TRP A 44 -10.125 2.272 7.043 1.00 0.00 C ATOM 636 CD2 TRP A 44 -9.080 4.085 6.249 1.00 0.00 C ATOM 637 NE1 TRP A 44 -9.444 1.901 5.910 1.00 0.00 N ATOM 638 CE2 TRP A 44 -8.795 2.995 5.403 1.00 0.00 C ATOM 639 CE3 TRP A 44 -8.531 5.334 5.946 1.00 0.00 C ATOM 640 CZ2 TRP A 44 -7.986 3.119 4.277 1.00 0.00 C ATOM 641 CZ3 TRP A 44 -7.727 5.455 4.828 1.00 0.00 C ATOM 642 CH2 TRP A 44 -7.461 4.353 4.005 1.00 0.00 C ATOM 0 H TRP A 44 -7.951 5.105 8.357 1.00 0.00 H new ATOM 0 HA TRP A 44 -10.051 5.022 10.437 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -11.417 3.919 8.776 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -10.770 5.388 8.071 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -10.725 1.609 7.649 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -9.425 0.963 5.511 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -8.731 6.189 6.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -7.780 2.271 3.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -7.297 6.415 4.585 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -6.829 4.480 3.139 1.00 0.00 H new TER 653 TRP A 44 ATOM 654 N SER B 99 16.075 -14.486 7.340 1.00 0.00 N ATOM 655 CA SER B 99 15.090 -14.687 6.283 1.00 0.00 C ATOM 656 C SER B 99 14.826 -13.386 5.532 1.00 0.00 C ATOM 657 O SER B 99 15.309 -12.322 5.922 1.00 0.00 O ATOM 658 CB SER B 99 13.784 -15.226 6.869 1.00 0.00 C ATOM 659 OG SER B 99 13.503 -14.628 8.122 1.00 0.00 O ATOM 0 HA SER B 99 15.492 -15.417 5.580 1.00 0.00 H new ATOM 0 HB2 SER B 99 12.964 -15.032 6.178 1.00 0.00 H new ATOM 0 HB3 SER B 99 13.853 -16.308 6.986 1.00 0.00 H new ATOM 0 HG SER B 99 14.330 -14.269 8.506 1.00 0.00 H new ATOM 665 N HIS B 100 14.055 -13.478 4.454 1.00 0.00 N ATOM 666 CA HIS B 100 13.725 -12.309 3.647 1.00 0.00 C ATOM 667 C HIS B 100 12.606 -12.627 2.660 1.00 0.00 C ATOM 668 O HIS B 100 12.729 -13.536 1.841 1.00 0.00 O ATOM 669 CB HIS B 100 14.961 -11.816 2.893 1.00 0.00 C ATOM 670 CG HIS B 100 15.003 -10.330 2.716 1.00 0.00 C ATOM 671 ND1 HIS B 100 16.136 -9.577 2.938 1.00 0.00 N ATOM 672 CD2 HIS B 100 14.042 -9.456 2.335 1.00 0.00 C ATOM 673 CE1 HIS B 100 15.870 -8.305 2.702 1.00 0.00 C ATOM 674 NE2 HIS B 100 14.606 -8.204 2.334 1.00 0.00 N ATOM 0 H HIS B 100 13.647 -14.350 4.119 1.00 0.00 H new ATOM 0 HA HIS B 100 13.381 -11.522 4.318 1.00 0.00 H new ATOM 0 HB2 HIS B 100 15.855 -12.135 3.430 1.00 0.00 H new ATOM 0 HB3 HIS B 100 14.991 -12.291 1.912 1.00 0.00 H new ATOM 0 HD1 HIS B 100 17.039 -9.945 3.238 1.00 0.00 H new ATOM 0 HD2 HIS B 100 13.021 -9.698 2.079 1.00 0.00 H new ATOM 0 HE1 HIS B 100 16.568 -7.486 2.794 1.00 0.00 H new ATOM 682 N MET B 101 11.514 -11.872 2.746 1.00 0.00 N ATOM 683 CA MET B 101 10.375 -12.075 1.860 1.00 0.00 C ATOM 684 C MET B 101 10.374 -11.049 0.731 1.00 0.00 C ATOM 685 O MET B 101 11.154 -10.097 0.746 1.00 0.00 O ATOM 686 CB MET B 101 9.066 -11.983 2.649 1.00 0.00 C ATOM 687 CG MET B 101 8.661 -10.558 2.989 1.00 0.00 C ATOM 688 SD MET B 101 7.692 -10.456 4.507 1.00 0.00 S ATOM 689 CE MET B 101 6.901 -8.862 4.297 1.00 0.00 C ATOM 0 H MET B 101 11.395 -11.115 3.420 1.00 0.00 H new ATOM 0 HA MET B 101 10.459 -13.070 1.423 1.00 0.00 H new ATOM 0 HB2 MET B 101 8.269 -12.450 2.071 1.00 0.00 H new ATOM 0 HB3 MET B 101 9.167 -12.554 3.572 1.00 0.00 H new ATOM 0 HG2 MET B 101 9.556 -9.944 3.092 1.00 0.00 H new ATOM 0 HG3 MET B 101 8.082 -10.142 2.164 1.00 0.00 H new ATOM 0 HE1 MET B 101 6.148 -8.725 5.073 1.00 0.00 H new ATOM 0 HE2 MET B 101 7.648 -8.072 4.373 1.00 0.00 H new ATOM 0 HE3 MET B 101 6.425 -8.818 3.317 1.00 0.00 H new ATOM 699 N GLN B 102 9.495 -11.250 -0.245 1.00 0.00 N ATOM 700 CA GLN B 102 9.395 -10.343 -1.382 1.00 0.00 C ATOM 701 C GLN B 102 8.003 -9.726 -1.466 1.00 0.00 C ATOM 702 O GLN B 102 7.002 -10.393 -1.205 1.00 0.00 O ATOM 703 CB GLN B 102 9.719 -11.082 -2.681 1.00 0.00 C ATOM 704 CG GLN B 102 10.162 -10.165 -3.809 1.00 0.00 C ATOM 705 CD GLN B 102 11.125 -10.839 -4.766 1.00 0.00 C ATOM 706 OE1 GLN B 102 12.286 -11.076 -4.433 1.00 0.00 O ATOM 707 NE2 GLN B 102 10.645 -11.154 -5.965 1.00 0.00 N ATOM 0 H GLN B 102 8.842 -12.033 -0.271 1.00 0.00 H new ATOM 0 HA GLN B 102 10.119 -9.541 -1.239 1.00 0.00 H new ATOM 0 HB2 GLN B 102 10.505 -11.812 -2.487 1.00 0.00 H new ATOM 0 HB3 GLN B 102 8.839 -11.639 -3.001 1.00 0.00 H new ATOM 0 HG2 GLN B 102 9.286 -9.825 -4.361 1.00 0.00 H new ATOM 0 HG3 GLN B 102 10.636 -9.279 -3.387 1.00 0.00 H new ATOM 0 HE21 GLN B 102 9.676 -10.939 -6.199 1.00 0.00 H new ATOM 0 HE22 GLN B 102 11.246 -11.611 -6.651 1.00 0.00 H new ATOM 716 N ILE B 103 7.948 -8.450 -1.833 1.00 0.00 N ATOM 717 CA ILE B 103 6.677 -7.745 -1.952 1.00 0.00 C ATOM 718 C ILE B 103 6.617 -6.936 -3.243 1.00 0.00 C ATOM 719 O ILE B 103 7.638 -6.703 -3.891 1.00 0.00 O ATOM 720 CB ILE B 103 6.443 -6.801 -0.757 1.00 0.00 C ATOM 721 CG1 ILE B 103 7.537 -5.733 -0.701 1.00 0.00 C ATOM 722 CG2 ILE B 103 6.401 -7.592 0.542 1.00 0.00 C ATOM 723 CD1 ILE B 103 7.319 -4.701 0.383 1.00 0.00 C ATOM 0 H ILE B 103 8.767 -7.884 -2.053 1.00 0.00 H new ATOM 0 HA ILE B 103 5.895 -8.504 -1.964 1.00 0.00 H new ATOM 0 HB ILE B 103 5.482 -6.304 -0.888 1.00 0.00 H new ATOM 0 HG12 ILE B 103 8.500 -6.219 -0.541 1.00 0.00 H new ATOM 0 HG13 ILE B 103 7.591 -5.229 -1.666 1.00 0.00 H new ATOM 0 HG21 ILE B 103 6.235 -6.912 1.377 1.00 0.00 H new ATOM 0 HG22 ILE B 103 5.590 -8.319 0.499 1.00 0.00 H new ATOM 0 HG23 ILE B 103 7.348 -8.113 0.681 1.00 0.00 H new ATOM 0 HD11 ILE B 103 8.133 -3.976 0.364 1.00 0.00 H new ATOM 0 HD12 ILE B 103 6.372 -4.189 0.212 1.00 0.00 H new ATOM 0 HD13 ILE B 103 7.295 -5.194 1.355 1.00 0.00 H new ATOM 735 N PHE B 104 5.414 -6.510 -3.611 1.00 0.00 N ATOM 736 CA PHE B 104 5.219 -5.725 -4.826 1.00 0.00 C ATOM 737 C PHE B 104 4.563 -4.385 -4.508 1.00 0.00 C ATOM 738 O PHE B 104 3.782 -4.272 -3.564 1.00 0.00 O ATOM 739 CB PHE B 104 4.361 -6.502 -5.827 1.00 0.00 C ATOM 740 CG PHE B 104 5.011 -7.764 -6.321 1.00 0.00 C ATOM 741 CD1 PHE B 104 5.091 -8.881 -5.506 1.00 0.00 C ATOM 742 CD2 PHE B 104 5.539 -7.832 -7.600 1.00 0.00 C ATOM 743 CE1 PHE B 104 5.687 -10.044 -5.956 1.00 0.00 C ATOM 744 CE2 PHE B 104 6.136 -8.992 -8.056 1.00 0.00 C ATOM 745 CZ PHE B 104 6.211 -10.099 -7.233 1.00 0.00 C ATOM 0 H PHE B 104 4.559 -6.694 -3.086 1.00 0.00 H new ATOM 0 HA PHE B 104 6.197 -5.534 -5.267 1.00 0.00 H new ATOM 0 HB2 PHE B 104 3.409 -6.752 -5.360 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.139 -5.859 -6.679 1.00 0.00 H new ATOM 0 HD1 PHE B 104 4.683 -8.843 -4.507 1.00 0.00 H new ATOM 0 HD2 PHE B 104 5.483 -6.969 -8.248 1.00 0.00 H new ATOM 0 HE1 PHE B 104 5.743 -10.908 -5.311 1.00 0.00 H new ATOM 0 HE2 PHE B 104 6.544 -9.033 -9.055 1.00 0.00 H new ATOM 0 HZ PHE B 104 6.678 -11.006 -7.587 1.00 0.00 H new ATOM 755 N VAL B 105 4.886 -3.372 -5.305 1.00 0.00 N ATOM 756 CA VAL B 105 4.328 -2.038 -5.111 1.00 0.00 C ATOM 757 C VAL B 105 3.916 -1.416 -6.440 1.00 0.00 C ATOM 758 O VAL B 105 4.749 -1.189 -7.317 1.00 0.00 O ATOM 759 CB VAL B 105 5.333 -1.106 -4.410 1.00 0.00 C ATOM 760 CG1 VAL B 105 4.722 0.269 -4.186 1.00 0.00 C ATOM 761 CG2 VAL B 105 5.794 -1.713 -3.094 1.00 0.00 C ATOM 0 H VAL B 105 5.531 -3.449 -6.091 1.00 0.00 H new ATOM 0 HA VAL B 105 3.448 -2.152 -4.478 1.00 0.00 H new ATOM 0 HB VAL B 105 6.203 -0.989 -5.056 1.00 0.00 H new ATOM 0 HG11 VAL B 105 5.448 0.913 -3.689 1.00 0.00 H new ATOM 0 HG12 VAL B 105 4.446 0.705 -5.146 1.00 0.00 H new ATOM 0 HG13 VAL B 105 3.833 0.175 -3.562 1.00 0.00 H new ATOM 0 HG21 VAL B 105 6.504 -1.041 -2.612 1.00 0.00 H new ATOM 0 HG22 VAL B 105 4.934 -1.861 -2.441 1.00 0.00 H new ATOM 0 HG23 VAL B 105 6.275 -2.672 -3.285 1.00 0.00 H new ATOM 771 N LYS B 106 2.624 -1.141 -6.583 1.00 0.00 N ATOM 772 CA LYS B 106 2.098 -0.543 -7.805 1.00 0.00 C ATOM 773 C LYS B 106 1.906 0.961 -7.634 1.00 0.00 C ATOM 774 O LYS B 106 1.740 1.454 -6.518 1.00 0.00 O ATOM 775 CB LYS B 106 0.770 -1.197 -8.187 1.00 0.00 C ATOM 776 CG LYS B 106 0.492 -1.182 -9.680 1.00 0.00 C ATOM 777 CD LYS B 106 -0.984 -0.960 -9.971 1.00 0.00 C ATOM 778 CE LYS B 106 -1.713 -2.277 -10.189 1.00 0.00 C ATOM 779 NZ LYS B 106 -1.172 -3.023 -11.359 1.00 0.00 N ATOM 0 H LYS B 106 1.921 -1.323 -5.867 1.00 0.00 H new ATOM 0 HA LYS B 106 2.821 -0.712 -8.603 1.00 0.00 H new ATOM 0 HB2 LYS B 106 0.769 -2.229 -7.836 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -0.040 -0.683 -7.670 1.00 0.00 H new ATOM 0 HG2 LYS B 106 1.079 -0.395 -10.152 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.812 -2.126 -10.120 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -1.443 -0.422 -9.141 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -1.091 -0.333 -10.856 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -1.626 -2.893 -9.294 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -2.775 -2.084 -10.341 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -1.933 -3.579 -11.799 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -0.790 -2.350 -12.053 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -0.415 -3.662 -11.043 1.00 0.00 H new ATOM 793 N THR B 107 1.927 1.685 -8.749 1.00 0.00 N ATOM 794 CA THR B 107 1.755 3.132 -8.723 1.00 0.00 C ATOM 795 C THR B 107 0.445 3.542 -9.386 1.00 0.00 C ATOM 796 O THR B 107 -0.226 2.724 -10.017 1.00 0.00 O ATOM 797 CB THR B 107 2.921 3.850 -9.430 1.00 0.00 C ATOM 798 OG1 THR B 107 3.044 3.377 -10.775 1.00 0.00 O ATOM 799 CG2 THR B 107 4.227 3.620 -8.685 1.00 0.00 C ATOM 0 H THR B 107 2.061 1.293 -9.681 1.00 0.00 H new ATOM 0 HA THR B 107 1.737 3.429 -7.674 1.00 0.00 H new ATOM 0 HB THR B 107 2.709 4.919 -9.440 1.00 0.00 H new ATOM 0 HG1 THR B 107 2.892 4.118 -11.398 1.00 0.00 H new ATOM 0 HG21 THR B 107 5.036 4.136 -9.202 1.00 0.00 H new ATOM 0 HG22 THR B 107 4.140 4.007 -7.670 1.00 0.00 H new ATOM 0 HG23 THR B 107 4.442 2.552 -8.649 1.00 0.00 H new ATOM 807 N LEU B 108 0.085 4.812 -9.241 1.00 0.00 N ATOM 808 CA LEU B 108 -1.145 5.331 -9.827 1.00 0.00 C ATOM 809 C LEU B 108 -1.086 5.282 -11.350 1.00 0.00 C ATOM 810 O LEU B 108 -2.109 5.394 -12.027 1.00 0.00 O ATOM 811 CB LEU B 108 -1.390 6.768 -9.361 1.00 0.00 C ATOM 812 CG LEU B 108 -1.537 6.968 -7.852 1.00 0.00 C ATOM 813 CD1 LEU B 108 -1.894 8.413 -7.538 1.00 0.00 C ATOM 814 CD2 LEU B 108 -2.588 6.023 -7.289 1.00 0.00 C ATOM 0 H LEU B 108 0.628 5.502 -8.722 1.00 0.00 H new ATOM 0 HA LEU B 108 -1.970 4.702 -9.493 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -0.565 7.388 -9.711 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -2.294 7.137 -9.846 1.00 0.00 H new ATOM 0 HG LEU B 108 -0.582 6.740 -7.379 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -1.995 8.537 -6.460 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -1.107 9.071 -7.907 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -2.837 8.668 -8.022 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -2.679 6.179 -6.214 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -3.548 6.220 -7.767 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -2.291 4.992 -7.482 1.00 0.00 H new ATOM 826 N THR B 109 0.118 5.110 -11.886 1.00 0.00 N ATOM 827 CA THR B 109 0.311 5.045 -13.329 1.00 0.00 C ATOM 828 C THR B 109 0.210 3.609 -13.832 1.00 0.00 C ATOM 829 O THR B 109 0.115 3.368 -15.034 1.00 0.00 O ATOM 830 CB THR B 109 1.678 5.626 -13.740 1.00 0.00 C ATOM 831 OG1 THR B 109 2.716 5.048 -12.940 1.00 0.00 O ATOM 832 CG2 THR B 109 1.692 7.138 -13.582 1.00 0.00 C ATOM 0 H THR B 109 0.975 5.013 -11.342 1.00 0.00 H new ATOM 0 HA THR B 109 -0.480 5.643 -13.781 1.00 0.00 H new ATOM 0 HB THR B 109 1.851 5.384 -14.789 1.00 0.00 H new ATOM 0 HG1 THR B 109 3.582 5.421 -13.208 1.00 0.00 H new ATOM 0 HG21 THR B 109 2.667 7.526 -13.878 1.00 0.00 H new ATOM 0 HG22 THR B 109 0.920 7.577 -14.214 1.00 0.00 H new ATOM 0 HG23 THR B 109 1.499 7.397 -12.541 1.00 0.00 H new ATOM 840 N GLY B 110 0.231 2.658 -12.903 1.00 0.00 N ATOM 841 CA GLY B 110 0.140 1.258 -13.273 1.00 0.00 C ATOM 842 C GLY B 110 1.476 0.546 -13.184 1.00 0.00 C ATOM 843 O GLY B 110 1.547 -0.677 -13.306 1.00 0.00 O ATOM 0 H GLY B 110 0.309 2.832 -11.901 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -0.578 0.759 -12.622 1.00 0.00 H new ATOM 0 HA3 GLY B 110 -0.243 1.178 -14.290 1.00 0.00 H new ATOM 847 N LYS B 111 2.540 1.314 -12.973 1.00 0.00 N ATOM 848 CA LYS B 111 3.881 0.751 -12.870 1.00 0.00 C ATOM 849 C LYS B 111 3.917 -0.385 -11.853 1.00 0.00 C ATOM 850 O LYS B 111 3.257 -0.326 -10.815 1.00 0.00 O ATOM 851 CB LYS B 111 4.883 1.838 -12.470 1.00 0.00 C ATOM 852 CG LYS B 111 6.308 1.540 -12.903 1.00 0.00 C ATOM 853 CD LYS B 111 7.308 2.419 -12.172 1.00 0.00 C ATOM 854 CE LYS B 111 7.494 3.755 -12.875 1.00 0.00 C ATOM 855 NZ LYS B 111 8.111 3.592 -14.220 1.00 0.00 N ATOM 0 H LYS B 111 2.499 2.328 -12.870 1.00 0.00 H new ATOM 0 HA LYS B 111 4.156 0.351 -13.846 1.00 0.00 H new ATOM 0 HB2 LYS B 111 4.570 2.787 -12.906 1.00 0.00 H new ATOM 0 HB3 LYS B 111 4.859 1.962 -11.387 1.00 0.00 H new ATOM 0 HG2 LYS B 111 6.536 0.491 -12.711 1.00 0.00 H new ATOM 0 HG3 LYS B 111 6.403 1.696 -13.978 1.00 0.00 H new ATOM 0 HD2 LYS B 111 6.967 2.588 -11.151 1.00 0.00 H new ATOM 0 HD3 LYS B 111 8.267 1.904 -12.107 1.00 0.00 H new ATOM 0 HE2 LYS B 111 6.528 4.250 -12.976 1.00 0.00 H new ATOM 0 HE3 LYS B 111 8.122 4.403 -12.263 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 9.002 4.127 -14.260 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 8.304 2.585 -14.394 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 7.459 3.950 -14.947 1.00 0.00 H new ATOM 869 N THR B 112 4.693 -1.421 -12.157 1.00 0.00 N ATOM 870 CA THR B 112 4.815 -2.571 -11.271 1.00 0.00 C ATOM 871 C THR B 112 6.215 -2.659 -10.673 1.00 0.00 C ATOM 872 O THR B 112 7.171 -3.019 -11.359 1.00 0.00 O ATOM 873 CB THR B 112 4.502 -3.886 -12.009 1.00 0.00 C ATOM 874 OG1 THR B 112 3.237 -3.785 -12.674 1.00 0.00 O ATOM 875 CG2 THR B 112 4.481 -5.059 -11.041 1.00 0.00 C ATOM 0 H THR B 112 5.247 -1.487 -13.011 1.00 0.00 H new ATOM 0 HA THR B 112 4.088 -2.430 -10.471 1.00 0.00 H new ATOM 0 HB THR B 112 5.286 -4.059 -12.746 1.00 0.00 H new ATOM 0 HG1 THR B 112 3.046 -4.624 -13.142 1.00 0.00 H new ATOM 0 HG21 THR B 112 4.258 -5.976 -11.586 1.00 0.00 H new ATOM 0 HG22 THR B 112 5.454 -5.151 -10.559 1.00 0.00 H new ATOM 0 HG23 THR B 112 3.716 -4.892 -10.283 1.00 0.00 H new ATOM 883 N ILE B 113 6.327 -2.326 -9.391 1.00 0.00 N ATOM 884 CA ILE B 113 7.610 -2.370 -8.701 1.00 0.00 C ATOM 885 C ILE B 113 7.737 -3.630 -7.853 1.00 0.00 C ATOM 886 O ILE B 113 6.770 -4.078 -7.236 1.00 0.00 O ATOM 887 CB ILE B 113 7.806 -1.137 -7.798 1.00 0.00 C ATOM 888 CG1 ILE B 113 7.692 0.148 -8.622 1.00 0.00 C ATOM 889 CG2 ILE B 113 9.153 -1.204 -7.095 1.00 0.00 C ATOM 890 CD1 ILE B 113 7.612 1.401 -7.777 1.00 0.00 C ATOM 0 H ILE B 113 5.545 -2.023 -8.810 1.00 0.00 H new ATOM 0 HA ILE B 113 8.381 -2.374 -9.471 1.00 0.00 H new ATOM 0 HB ILE B 113 7.023 -1.131 -7.040 1.00 0.00 H new ATOM 0 HG12 ILE B 113 8.553 0.222 -9.287 1.00 0.00 H new ATOM 0 HG13 ILE B 113 6.806 0.088 -9.254 1.00 0.00 H new ATOM 0 HG21 ILE B 113 9.277 -0.326 -6.461 1.00 0.00 H new ATOM 0 HG22 ILE B 113 9.199 -2.104 -6.482 1.00 0.00 H new ATOM 0 HG23 ILE B 113 9.950 -1.230 -7.838 1.00 0.00 H new ATOM 0 HD11 ILE B 113 7.533 2.273 -8.426 1.00 0.00 H new ATOM 0 HD12 ILE B 113 6.736 1.349 -7.131 1.00 0.00 H new ATOM 0 HD13 ILE B 113 8.510 1.485 -7.165 1.00 0.00 H new ATOM 902 N THR B 114 8.937 -4.201 -7.827 1.00 0.00 N ATOM 903 CA THR B 114 9.192 -5.411 -7.055 1.00 0.00 C ATOM 904 C THR B 114 10.419 -5.248 -6.164 1.00 0.00 C ATOM 905 O THR B 114 11.515 -4.959 -6.648 1.00 0.00 O ATOM 906 CB THR B 114 9.397 -6.631 -7.973 1.00 0.00 C ATOM 907 OG1 THR B 114 8.296 -6.751 -8.881 1.00 0.00 O ATOM 908 CG2 THR B 114 9.527 -7.907 -7.156 1.00 0.00 C ATOM 0 H THR B 114 9.748 -3.845 -8.332 1.00 0.00 H new ATOM 0 HA THR B 114 8.314 -5.578 -6.432 1.00 0.00 H new ATOM 0 HB THR B 114 10.318 -6.483 -8.536 1.00 0.00 H new ATOM 0 HG1 THR B 114 7.610 -7.330 -8.488 1.00 0.00 H new ATOM 0 HG21 THR B 114 9.671 -8.755 -7.826 1.00 0.00 H new ATOM 0 HG22 THR B 114 10.383 -7.824 -6.486 1.00 0.00 H new ATOM 0 HG23 THR B 114 8.621 -8.058 -6.570 1.00 0.00 H new ATOM 916 N LEU B 115 10.229 -5.435 -4.863 1.00 0.00 N ATOM 917 CA LEU B 115 11.322 -5.309 -3.905 1.00 0.00 C ATOM 918 C LEU B 115 11.172 -6.320 -2.773 1.00 0.00 C ATOM 919 O LEU B 115 10.142 -6.982 -2.652 1.00 0.00 O ATOM 920 CB LEU B 115 11.365 -3.890 -3.334 1.00 0.00 C ATOM 921 CG LEU B 115 12.208 -2.879 -4.112 1.00 0.00 C ATOM 922 CD1 LEU B 115 11.958 -1.470 -3.599 1.00 0.00 C ATOM 923 CD2 LEU B 115 13.686 -3.230 -4.013 1.00 0.00 C ATOM 0 H LEU B 115 9.329 -5.674 -4.447 1.00 0.00 H new ATOM 0 HA LEU B 115 12.256 -5.512 -4.428 1.00 0.00 H new ATOM 0 HB2 LEU B 115 10.344 -3.513 -3.275 1.00 0.00 H new ATOM 0 HB3 LEU B 115 11.745 -3.942 -2.314 1.00 0.00 H new ATOM 0 HG LEU B 115 11.914 -2.919 -5.161 1.00 0.00 H new ATOM 0 HD11 LEU B 115 12.566 -0.764 -4.164 1.00 0.00 H new ATOM 0 HD12 LEU B 115 10.904 -1.220 -3.721 1.00 0.00 H new ATOM 0 HD13 LEU B 115 12.224 -1.415 -2.543 1.00 0.00 H new ATOM 0 HD21 LEU B 115 14.272 -2.500 -4.572 1.00 0.00 H new ATOM 0 HD22 LEU B 115 13.994 -3.217 -2.967 1.00 0.00 H new ATOM 0 HD23 LEU B 115 13.853 -4.224 -4.428 1.00 0.00 H new ATOM 935 N GLU B 116 12.207 -6.432 -1.946 1.00 0.00 N ATOM 936 CA GLU B 116 12.189 -7.362 -0.823 1.00 0.00 C ATOM 937 C GLU B 116 12.104 -6.613 0.503 1.00 0.00 C ATOM 938 O GLU B 116 12.567 -5.477 0.618 1.00 0.00 O ATOM 939 CB GLU B 116 13.439 -8.244 -0.843 1.00 0.00 C ATOM 940 CG GLU B 116 13.772 -8.797 -2.219 1.00 0.00 C ATOM 941 CD GLU B 116 15.055 -9.606 -2.228 1.00 0.00 C ATOM 942 OE1 GLU B 116 15.372 -10.225 -1.191 1.00 0.00 O ATOM 943 OE2 GLU B 116 15.740 -9.621 -3.271 1.00 0.00 O ATOM 0 H GLU B 116 13.067 -5.891 -2.032 1.00 0.00 H new ATOM 0 HA GLU B 116 11.306 -7.993 -0.921 1.00 0.00 H new ATOM 0 HB2 GLU B 116 14.288 -7.665 -0.478 1.00 0.00 H new ATOM 0 HB3 GLU B 116 13.299 -9.075 -0.151 1.00 0.00 H new ATOM 0 HG2 GLU B 116 12.949 -9.424 -2.563 1.00 0.00 H new ATOM 0 HG3 GLU B 116 13.862 -7.972 -2.926 1.00 0.00 H new ATOM 950 N VAL B 117 11.508 -7.255 1.503 1.00 0.00 N ATOM 951 CA VAL B 117 11.363 -6.650 2.822 1.00 0.00 C ATOM 952 C VAL B 117 11.442 -7.704 3.921 1.00 0.00 C ATOM 953 O VAL B 117 11.514 -8.901 3.643 1.00 0.00 O ATOM 954 CB VAL B 117 10.027 -5.894 2.947 1.00 0.00 C ATOM 955 CG1 VAL B 117 10.094 -4.567 2.208 1.00 0.00 C ATOM 956 CG2 VAL B 117 8.880 -6.747 2.425 1.00 0.00 C ATOM 0 H VAL B 117 11.118 -8.194 1.425 1.00 0.00 H new ATOM 0 HA VAL B 117 12.185 -5.944 2.940 1.00 0.00 H new ATOM 0 HB VAL B 117 9.844 -5.687 4.001 1.00 0.00 H new ATOM 0 HG11 VAL B 117 9.141 -4.047 2.307 1.00 0.00 H new ATOM 0 HG12 VAL B 117 10.888 -3.954 2.633 1.00 0.00 H new ATOM 0 HG13 VAL B 117 10.300 -4.748 1.153 1.00 0.00 H new ATOM 0 HG21 VAL B 117 7.944 -6.197 2.521 1.00 0.00 H new ATOM 0 HG22 VAL B 117 9.053 -6.987 1.376 1.00 0.00 H new ATOM 0 HG23 VAL B 117 8.820 -7.669 3.003 1.00 0.00 H new ATOM 966 N GLU B 118 11.431 -7.249 5.170 1.00 0.00 N ATOM 967 CA GLU B 118 11.503 -8.154 6.312 1.00 0.00 C ATOM 968 C GLU B 118 10.295 -7.973 7.226 1.00 0.00 C ATOM 969 O GLU B 118 9.598 -6.958 7.182 1.00 0.00 O ATOM 970 CB GLU B 118 12.793 -7.915 7.099 1.00 0.00 C ATOM 971 CG GLU B 118 13.962 -8.762 6.625 1.00 0.00 C ATOM 972 CD GLU B 118 14.931 -9.097 7.741 1.00 0.00 C ATOM 973 OE1 GLU B 118 15.683 -8.194 8.164 1.00 0.00 O ATOM 974 OE2 GLU B 118 14.937 -10.261 8.192 1.00 0.00 O ATOM 0 H GLU B 118 11.373 -6.261 5.417 1.00 0.00 H new ATOM 0 HA GLU B 118 11.501 -9.176 5.934 1.00 0.00 H new ATOM 0 HB2 GLU B 118 13.064 -6.862 7.024 1.00 0.00 H new ATOM 0 HB3 GLU B 118 12.609 -8.122 8.153 1.00 0.00 H new ATOM 0 HG2 GLU B 118 13.583 -9.686 6.189 1.00 0.00 H new ATOM 0 HG3 GLU B 118 14.493 -8.231 5.835 1.00 0.00 H new ATOM 981 N PRO B 119 10.039 -8.979 8.075 1.00 0.00 N ATOM 982 CA PRO B 119 8.915 -8.955 9.016 1.00 0.00 C ATOM 983 C PRO B 119 9.116 -7.936 10.132 1.00 0.00 C ATOM 984 O PRO B 119 8.201 -7.663 10.909 1.00 0.00 O ATOM 985 CB PRO B 119 8.900 -10.375 9.586 1.00 0.00 C ATOM 986 CG PRO B 119 10.301 -10.859 9.435 1.00 0.00 C ATOM 987 CD PRO B 119 10.828 -10.218 8.181 1.00 0.00 C ATOM 0 HA PRO B 119 7.983 -8.666 8.531 1.00 0.00 H new ATOM 0 HB2 PRO B 119 8.590 -10.379 10.631 1.00 0.00 H new ATOM 0 HB3 PRO B 119 8.201 -11.012 9.044 1.00 0.00 H new ATOM 0 HG2 PRO B 119 10.905 -10.581 10.299 1.00 0.00 H new ATOM 0 HG3 PRO B 119 10.332 -11.946 9.360 1.00 0.00 H new ATOM 0 HD2 PRO B 119 11.895 -10.010 8.254 1.00 0.00 H new ATOM 0 HD3 PRO B 119 10.687 -10.860 7.311 1.00 0.00 H new ATOM 995 N SER B 120 10.318 -7.374 10.206 1.00 0.00 N ATOM 996 CA SER B 120 10.639 -6.387 11.229 1.00 0.00 C ATOM 997 C SER B 120 10.645 -4.978 10.642 1.00 0.00 C ATOM 998 O SER B 120 10.544 -3.989 11.369 1.00 0.00 O ATOM 999 CB SER B 120 11.999 -6.695 11.857 1.00 0.00 C ATOM 1000 OG SER B 120 12.082 -8.054 12.250 1.00 0.00 O ATOM 0 H SER B 120 11.086 -7.586 9.569 1.00 0.00 H new ATOM 0 HA SER B 120 9.871 -6.438 12.001 1.00 0.00 H new ATOM 0 HB2 SER B 120 12.792 -6.470 11.144 1.00 0.00 H new ATOM 0 HB3 SER B 120 12.157 -6.052 12.723 1.00 0.00 H new ATOM 0 HG SER B 120 12.961 -8.227 12.647 1.00 0.00 H new ATOM 1006 N ASP B 121 10.768 -4.895 9.321 1.00 0.00 N ATOM 1007 CA ASP B 121 10.787 -3.609 8.634 1.00 0.00 C ATOM 1008 C ASP B 121 9.501 -2.832 8.899 1.00 0.00 C ATOM 1009 O ASP B 121 8.660 -3.254 9.695 1.00 0.00 O ATOM 1010 CB ASP B 121 10.974 -3.813 7.131 1.00 0.00 C ATOM 1011 CG ASP B 121 12.298 -4.472 6.796 1.00 0.00 C ATOM 1012 OD1 ASP B 121 13.102 -4.692 7.725 1.00 0.00 O ATOM 1013 OD2 ASP B 121 12.529 -4.767 5.604 1.00 0.00 O ATOM 0 H ASP B 121 10.856 -5.703 8.705 1.00 0.00 H new ATOM 0 HA ASP B 121 11.626 -3.030 9.021 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.159 -4.426 6.746 1.00 0.00 H new ATOM 0 HB3 ASP B 121 10.913 -2.849 6.626 1.00 0.00 H new ATOM 1018 N THR B 122 9.354 -1.694 8.227 1.00 0.00 N ATOM 1019 CA THR B 122 8.172 -0.858 8.391 1.00 0.00 C ATOM 1020 C THR B 122 7.745 -0.244 7.062 1.00 0.00 C ATOM 1021 O THR B 122 8.445 -0.366 6.057 1.00 0.00 O ATOM 1022 CB THR B 122 8.419 0.271 9.410 1.00 0.00 C ATOM 1023 OG1 THR B 122 9.416 1.170 8.912 1.00 0.00 O ATOM 1024 CG2 THR B 122 8.865 -0.297 10.748 1.00 0.00 C ATOM 0 H THR B 122 10.039 -1.331 7.564 1.00 0.00 H new ATOM 0 HA THR B 122 7.376 -1.504 8.762 1.00 0.00 H new ATOM 0 HB THR B 122 7.483 0.811 9.556 1.00 0.00 H new ATOM 0 HG1 THR B 122 9.906 1.564 9.664 1.00 0.00 H new ATOM 0 HG21 THR B 122 9.033 0.518 11.451 1.00 0.00 H new ATOM 0 HG22 THR B 122 8.092 -0.959 11.138 1.00 0.00 H new ATOM 0 HG23 THR B 122 9.790 -0.858 10.615 1.00 0.00 H new ATOM 1032 N ILE B 123 6.593 0.419 7.065 1.00 0.00 N ATOM 1033 CA ILE B 123 6.075 1.055 5.860 1.00 0.00 C ATOM 1034 C ILE B 123 7.063 2.078 5.309 1.00 0.00 C ATOM 1035 O ILE B 123 7.190 2.242 4.097 1.00 0.00 O ATOM 1036 CB ILE B 123 4.726 1.750 6.125 1.00 0.00 C ATOM 1037 CG1 ILE B 123 3.769 0.798 6.845 1.00 0.00 C ATOM 1038 CG2 ILE B 123 4.116 2.237 4.820 1.00 0.00 C ATOM 1039 CD1 ILE B 123 3.583 -0.524 6.132 1.00 0.00 C ATOM 0 H ILE B 123 6.001 0.530 7.888 1.00 0.00 H new ATOM 0 HA ILE B 123 5.928 0.264 5.125 1.00 0.00 H new ATOM 0 HB ILE B 123 4.899 2.614 6.767 1.00 0.00 H new ATOM 0 HG12 ILE B 123 4.145 0.610 7.851 1.00 0.00 H new ATOM 0 HG13 ILE B 123 2.799 1.283 6.953 1.00 0.00 H new ATOM 0 HG21 ILE B 123 3.163 2.726 5.024 1.00 0.00 H new ATOM 0 HG22 ILE B 123 4.793 2.946 4.344 1.00 0.00 H new ATOM 0 HG23 ILE B 123 3.954 1.389 4.155 1.00 0.00 H new ATOM 0 HD11 ILE B 123 2.892 -1.149 6.698 1.00 0.00 H new ATOM 0 HD12 ILE B 123 3.178 -0.346 5.136 1.00 0.00 H new ATOM 0 HD13 ILE B 123 4.545 -1.030 6.048 1.00 0.00 H new ATOM 1051 N GLU B 124 7.761 2.762 6.211 1.00 0.00 N ATOM 1052 CA GLU B 124 8.739 3.769 5.814 1.00 0.00 C ATOM 1053 C GLU B 124 10.007 3.113 5.276 1.00 0.00 C ATOM 1054 O GLU B 124 10.742 3.711 4.492 1.00 0.00 O ATOM 1055 CB GLU B 124 9.083 4.672 7.001 1.00 0.00 C ATOM 1056 CG GLU B 124 9.759 3.940 8.147 1.00 0.00 C ATOM 1057 CD GLU B 124 10.513 4.876 9.072 1.00 0.00 C ATOM 1058 OE1 GLU B 124 11.287 5.715 8.565 1.00 0.00 O ATOM 1059 OE2 GLU B 124 10.331 4.768 10.303 1.00 0.00 O ATOM 0 H GLU B 124 7.668 2.638 7.219 1.00 0.00 H new ATOM 0 HA GLU B 124 8.299 4.374 5.021 1.00 0.00 H new ATOM 0 HB2 GLU B 124 9.736 5.475 6.659 1.00 0.00 H new ATOM 0 HB3 GLU B 124 8.169 5.139 7.368 1.00 0.00 H new ATOM 0 HG2 GLU B 124 9.008 3.396 8.720 1.00 0.00 H new ATOM 0 HG3 GLU B 124 10.450 3.200 7.743 1.00 0.00 H new ATOM 1066 N ASN B 125 10.256 1.880 5.704 1.00 0.00 N ATOM 1067 CA ASN B 125 11.436 1.143 5.267 1.00 0.00 C ATOM 1068 C ASN B 125 11.271 0.655 3.831 1.00 0.00 C ATOM 1069 O ASN B 125 12.144 0.863 2.989 1.00 0.00 O ATOM 1070 CB ASN B 125 11.694 -0.046 6.195 1.00 0.00 C ATOM 1071 CG ASN B 125 13.165 -0.404 6.281 1.00 0.00 C ATOM 1072 OD1 ASN B 125 13.781 -0.297 7.341 1.00 0.00 O ATOM 1073 ND2 ASN B 125 13.735 -0.834 5.161 1.00 0.00 N ATOM 0 H ASN B 125 9.657 1.370 6.353 1.00 0.00 H new ATOM 0 HA ASN B 125 12.291 1.818 5.307 1.00 0.00 H new ATOM 0 HB2 ASN B 125 11.321 0.187 7.192 1.00 0.00 H new ATOM 0 HB3 ASN B 125 11.133 -0.910 5.839 1.00 0.00 H new ATOM 0 HD21 ASN B 125 14.722 -1.091 5.157 1.00 0.00 H new ATOM 0 HD22 ASN B 125 13.186 -0.907 4.305 1.00 0.00 H new ATOM 1080 N VAL B 126 10.143 0.005 3.558 1.00 0.00 N ATOM 1081 CA VAL B 126 9.862 -0.511 2.223 1.00 0.00 C ATOM 1082 C VAL B 126 9.921 0.600 1.182 1.00 0.00 C ATOM 1083 O VAL B 126 10.314 0.373 0.037 1.00 0.00 O ATOM 1084 CB VAL B 126 8.478 -1.185 2.163 1.00 0.00 C ATOM 1085 CG1 VAL B 126 7.422 -0.296 2.802 1.00 0.00 C ATOM 1086 CG2 VAL B 126 8.110 -1.516 0.725 1.00 0.00 C ATOM 0 H VAL B 126 9.410 -0.176 4.243 1.00 0.00 H new ATOM 0 HA VAL B 126 10.629 -1.253 2.001 1.00 0.00 H new ATOM 0 HB VAL B 126 8.522 -2.117 2.727 1.00 0.00 H new ATOM 0 HG11 VAL B 126 6.451 -0.789 2.750 1.00 0.00 H new ATOM 0 HG12 VAL B 126 7.682 -0.115 3.845 1.00 0.00 H new ATOM 0 HG13 VAL B 126 7.375 0.654 2.270 1.00 0.00 H new ATOM 0 HG21 VAL B 126 7.130 -1.992 0.701 1.00 0.00 H new ATOM 0 HG22 VAL B 126 8.083 -0.599 0.136 1.00 0.00 H new ATOM 0 HG23 VAL B 126 8.853 -2.195 0.306 1.00 0.00 H new ATOM 1096 N LYS B 127 9.525 1.803 1.584 1.00 0.00 N ATOM 1097 CA LYS B 127 9.534 2.952 0.686 1.00 0.00 C ATOM 1098 C LYS B 127 10.946 3.503 0.520 1.00 0.00 C ATOM 1099 O LYS B 127 11.281 4.077 -0.515 1.00 0.00 O ATOM 1100 CB LYS B 127 8.606 4.047 1.218 1.00 0.00 C ATOM 1101 CG LYS B 127 7.169 3.592 1.399 1.00 0.00 C ATOM 1102 CD LYS B 127 6.394 4.539 2.299 1.00 0.00 C ATOM 1103 CE LYS B 127 4.897 4.279 2.227 1.00 0.00 C ATOM 1104 NZ LYS B 127 4.163 4.944 3.337 1.00 0.00 N ATOM 0 H LYS B 127 9.194 2.008 2.527 1.00 0.00 H new ATOM 0 HA LYS B 127 9.176 2.622 -0.289 1.00 0.00 H new ATOM 0 HB2 LYS B 127 8.989 4.403 2.175 1.00 0.00 H new ATOM 0 HB3 LYS B 127 8.626 4.894 0.532 1.00 0.00 H new ATOM 0 HG2 LYS B 127 6.680 3.531 0.427 1.00 0.00 H new ATOM 0 HG3 LYS B 127 7.155 2.589 1.826 1.00 0.00 H new ATOM 0 HD2 LYS B 127 6.735 4.425 3.328 1.00 0.00 H new ATOM 0 HD3 LYS B 127 6.600 5.569 2.008 1.00 0.00 H new ATOM 0 HE2 LYS B 127 4.512 4.637 1.272 1.00 0.00 H new ATOM 0 HE3 LYS B 127 4.713 3.205 2.263 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 3.204 4.547 3.406 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 4.669 4.786 4.232 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 4.102 5.965 3.150 1.00 0.00 H new ATOM 1118 N ALA B 128 11.771 3.322 1.547 1.00 0.00 N ATOM 1119 CA ALA B 128 13.148 3.798 1.513 1.00 0.00 C ATOM 1120 C ALA B 128 13.898 3.224 0.315 1.00 0.00 C ATOM 1121 O ALA B 128 14.500 3.962 -0.466 1.00 0.00 O ATOM 1122 CB ALA B 128 13.863 3.439 2.807 1.00 0.00 C ATOM 0 H ALA B 128 11.509 2.849 2.412 1.00 0.00 H new ATOM 0 HA ALA B 128 13.129 4.883 1.411 1.00 0.00 H new ATOM 0 HB1 ALA B 128 14.890 3.801 2.767 1.00 0.00 H new ATOM 0 HB2 ALA B 128 13.347 3.902 3.648 1.00 0.00 H new ATOM 0 HB3 ALA B 128 13.864 2.356 2.934 1.00 0.00 H new ATOM 1128 N LYS B 129 13.859 1.904 0.177 1.00 0.00 N ATOM 1129 CA LYS B 129 14.534 1.229 -0.926 1.00 0.00 C ATOM 1130 C LYS B 129 13.821 1.498 -2.247 1.00 0.00 C ATOM 1131 O LYS B 129 14.448 1.534 -3.306 1.00 0.00 O ATOM 1132 CB LYS B 129 14.599 -0.278 -0.667 1.00 0.00 C ATOM 1133 CG LYS B 129 13.301 -0.859 -0.132 1.00 0.00 C ATOM 1134 CD LYS B 129 13.472 -1.405 1.275 1.00 0.00 C ATOM 1135 CE LYS B 129 13.885 -2.869 1.259 1.00 0.00 C ATOM 1136 NZ LYS B 129 15.361 -3.030 1.348 1.00 0.00 N ATOM 0 H LYS B 129 13.367 1.279 0.815 1.00 0.00 H new ATOM 0 HA LYS B 129 15.548 1.624 -0.994 1.00 0.00 H new ATOM 0 HB2 LYS B 129 14.860 -0.787 -1.595 1.00 0.00 H new ATOM 0 HB3 LYS B 129 15.399 -0.482 0.044 1.00 0.00 H new ATOM 0 HG2 LYS B 129 12.529 -0.089 -0.133 1.00 0.00 H new ATOM 0 HG3 LYS B 129 12.958 -1.655 -0.793 1.00 0.00 H new ATOM 0 HD2 LYS B 129 14.224 -0.820 1.805 1.00 0.00 H new ATOM 0 HD3 LYS B 129 12.537 -1.296 1.825 1.00 0.00 H new ATOM 0 HE2 LYS B 129 13.412 -3.389 2.092 1.00 0.00 H new ATOM 0 HE3 LYS B 129 13.523 -3.338 0.344 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 15.601 -4.042 1.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 15.811 -2.556 0.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 15.704 -2.605 2.233 1.00 0.00 H new ATOM 1150 N ILE B 130 12.508 1.687 -2.177 1.00 0.00 N ATOM 1151 CA ILE B 130 11.710 1.956 -3.368 1.00 0.00 C ATOM 1152 C ILE B 130 12.119 3.274 -4.016 1.00 0.00 C ATOM 1153 O ILE B 130 12.001 3.441 -5.230 1.00 0.00 O ATOM 1154 CB ILE B 130 10.206 2.003 -3.039 1.00 0.00 C ATOM 1155 CG1 ILE B 130 9.667 0.589 -2.811 1.00 0.00 C ATOM 1156 CG2 ILE B 130 9.441 2.693 -4.158 1.00 0.00 C ATOM 1157 CD1 ILE B 130 8.327 0.559 -2.111 1.00 0.00 C ATOM 0 H ILE B 130 11.974 1.659 -1.309 1.00 0.00 H new ATOM 0 HA ILE B 130 11.895 1.138 -4.064 1.00 0.00 H new ATOM 0 HB ILE B 130 10.067 2.577 -2.123 1.00 0.00 H new ATOM 0 HG12 ILE B 130 9.577 0.084 -3.773 1.00 0.00 H new ATOM 0 HG13 ILE B 130 10.389 0.024 -2.221 1.00 0.00 H new ATOM 0 HG21 ILE B 130 8.380 2.719 -3.911 1.00 0.00 H new ATOM 0 HG22 ILE B 130 9.810 3.712 -4.277 1.00 0.00 H new ATOM 0 HG23 ILE B 130 9.584 2.144 -5.089 1.00 0.00 H new ATOM 0 HD11 ILE B 130 8.007 -0.475 -1.983 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.416 1.035 -1.134 1.00 0.00 H new ATOM 0 HD13 ILE B 130 7.591 1.095 -2.710 1.00 0.00 H new ATOM 1169 N GLN B 131 12.600 4.206 -3.200 1.00 0.00 N ATOM 1170 CA GLN B 131 13.027 5.509 -3.695 1.00 0.00 C ATOM 1171 C GLN B 131 14.121 5.359 -4.747 1.00 0.00 C ATOM 1172 O GLN B 131 14.106 6.038 -5.774 1.00 0.00 O ATOM 1173 CB GLN B 131 13.527 6.378 -2.541 1.00 0.00 C ATOM 1174 CG GLN B 131 14.316 7.597 -2.994 1.00 0.00 C ATOM 1175 CD GLN B 131 14.337 8.698 -1.954 1.00 0.00 C ATOM 1176 OE1 GLN B 131 14.838 8.511 -0.845 1.00 0.00 O ATOM 1177 NE2 GLN B 131 13.791 9.856 -2.306 1.00 0.00 N ATOM 0 H GLN B 131 12.704 4.083 -2.193 1.00 0.00 H new ATOM 0 HA GLN B 131 12.167 5.994 -4.158 1.00 0.00 H new ATOM 0 HB2 GLN B 131 12.673 6.708 -1.949 1.00 0.00 H new ATOM 0 HB3 GLN B 131 14.154 5.773 -1.886 1.00 0.00 H new ATOM 0 HG2 GLN B 131 15.339 7.298 -3.222 1.00 0.00 H new ATOM 0 HG3 GLN B 131 13.883 7.983 -3.917 1.00 0.00 H new ATOM 0 HE21 GLN B 131 13.387 9.968 -3.236 1.00 0.00 H new ATOM 0 HE22 GLN B 131 13.776 10.634 -1.647 1.00 0.00 H new ATOM 1186 N ASP B 132 15.069 4.466 -4.484 1.00 0.00 N ATOM 1187 CA ASP B 132 16.172 4.227 -5.409 1.00 0.00 C ATOM 1188 C ASP B 132 15.679 3.533 -6.675 1.00 0.00 C ATOM 1189 O ASP B 132 16.406 3.430 -7.662 1.00 0.00 O ATOM 1190 CB ASP B 132 17.254 3.380 -4.736 1.00 0.00 C ATOM 1191 CG ASP B 132 18.279 4.224 -4.005 1.00 0.00 C ATOM 1192 OD1 ASP B 132 19.101 4.878 -4.681 1.00 0.00 O ATOM 1193 OD2 ASP B 132 18.258 4.233 -2.757 1.00 0.00 O ATOM 0 H ASP B 132 15.096 3.896 -3.639 1.00 0.00 H new ATOM 0 HA ASP B 132 16.597 5.191 -5.688 1.00 0.00 H new ATOM 0 HB2 ASP B 132 16.787 2.691 -4.032 1.00 0.00 H new ATOM 0 HB3 ASP B 132 17.757 2.774 -5.489 1.00 0.00 H new ATOM 1198 N LYS B 133 14.438 3.058 -6.637 1.00 0.00 N ATOM 1199 CA LYS B 133 13.846 2.373 -7.781 1.00 0.00 C ATOM 1200 C LYS B 133 13.115 3.359 -8.686 1.00 0.00 C ATOM 1201 O LYS B 133 13.514 3.581 -9.828 1.00 0.00 O ATOM 1202 CB LYS B 133 12.880 1.286 -7.306 1.00 0.00 C ATOM 1203 CG LYS B 133 13.461 -0.116 -7.372 1.00 0.00 C ATOM 1204 CD LYS B 133 14.415 -0.379 -6.221 1.00 0.00 C ATOM 1205 CE LYS B 133 15.235 -1.640 -6.452 1.00 0.00 C ATOM 1206 NZ LYS B 133 16.367 -1.401 -7.389 1.00 0.00 N ATOM 0 H LYS B 133 13.823 3.135 -5.827 1.00 0.00 H new ATOM 0 HA LYS B 133 14.650 1.910 -8.353 1.00 0.00 H new ATOM 0 HB2 LYS B 133 12.583 1.499 -6.279 1.00 0.00 H new ATOM 0 HB3 LYS B 133 11.976 1.324 -7.914 1.00 0.00 H new ATOM 0 HG2 LYS B 133 12.653 -0.847 -7.350 1.00 0.00 H new ATOM 0 HG3 LYS B 133 13.986 -0.249 -8.318 1.00 0.00 H new ATOM 0 HD2 LYS B 133 15.083 0.473 -6.099 1.00 0.00 H new ATOM 0 HD3 LYS B 133 13.850 -0.476 -5.294 1.00 0.00 H new ATOM 0 HE2 LYS B 133 15.622 -2.001 -5.499 1.00 0.00 H new ATOM 0 HE3 LYS B 133 14.592 -2.424 -6.852 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 16.901 -2.284 -7.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 15.997 -1.081 -8.306 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 16.995 -0.671 -6.996 1.00 0.00 H new ATOM 1220 N GLU B 134 12.043 3.949 -8.166 1.00 0.00 N ATOM 1221 CA GLU B 134 11.257 4.912 -8.928 1.00 0.00 C ATOM 1222 C GLU B 134 11.896 6.297 -8.879 1.00 0.00 C ATOM 1223 O GLU B 134 12.015 6.974 -9.900 1.00 0.00 O ATOM 1224 CB GLU B 134 9.827 4.980 -8.386 1.00 0.00 C ATOM 1225 CG GLU B 134 8.767 5.041 -9.473 1.00 0.00 C ATOM 1226 CD GLU B 134 8.469 6.460 -9.918 1.00 0.00 C ATOM 1227 OE1 GLU B 134 9.061 7.398 -9.344 1.00 0.00 O ATOM 1228 OE2 GLU B 134 7.644 6.632 -10.840 1.00 0.00 O ATOM 0 H GLU B 134 11.699 3.777 -7.221 1.00 0.00 H new ATOM 0 HA GLU B 134 11.230 4.579 -9.966 1.00 0.00 H new ATOM 0 HB2 GLU B 134 9.643 4.107 -7.759 1.00 0.00 H new ATOM 0 HB3 GLU B 134 9.731 5.858 -7.747 1.00 0.00 H new ATOM 0 HG2 GLU B 134 9.098 4.457 -10.332 1.00 0.00 H new ATOM 0 HG3 GLU B 134 7.850 4.579 -9.108 1.00 0.00 H new ATOM 1235 N GLY B 135 12.307 6.712 -7.686 1.00 0.00 N ATOM 1236 CA GLY B 135 12.929 8.013 -7.525 1.00 0.00 C ATOM 1237 C GLY B 135 12.049 8.986 -6.765 1.00 0.00 C ATOM 1238 O GLY B 135 11.943 10.156 -7.135 1.00 0.00 O ATOM 0 H GLY B 135 12.220 6.170 -6.826 1.00 0.00 H new ATOM 0 HA2 GLY B 135 13.876 7.897 -6.998 1.00 0.00 H new ATOM 0 HA3 GLY B 135 13.159 8.426 -8.507 1.00 0.00 H new ATOM 1242 N ILE B 136 11.415 8.503 -5.702 1.00 0.00 N ATOM 1243 CA ILE B 136 10.540 9.339 -4.890 1.00 0.00 C ATOM 1244 C ILE B 136 10.769 9.091 -3.402 1.00 0.00 C ATOM 1245 O ILE B 136 11.014 7.967 -2.964 1.00 0.00 O ATOM 1246 CB ILE B 136 9.057 9.086 -5.217 1.00 0.00 C ATOM 1247 CG1 ILE B 136 8.530 10.167 -6.163 1.00 0.00 C ATOM 1248 CG2 ILE B 136 8.231 9.044 -3.940 1.00 0.00 C ATOM 1249 CD1 ILE B 136 7.415 9.689 -7.066 1.00 0.00 C ATOM 0 H ILE B 136 11.491 7.537 -5.383 1.00 0.00 H new ATOM 0 HA ILE B 136 10.785 10.375 -5.126 1.00 0.00 H new ATOM 0 HB ILE B 136 8.970 8.120 -5.714 1.00 0.00 H new ATOM 0 HG12 ILE B 136 8.172 11.011 -5.574 1.00 0.00 H new ATOM 0 HG13 ILE B 136 9.353 10.533 -6.778 1.00 0.00 H new ATOM 0 HG21 ILE B 136 7.185 8.864 -4.189 1.00 0.00 H new ATOM 0 HG22 ILE B 136 8.594 8.242 -3.298 1.00 0.00 H new ATOM 0 HG23 ILE B 136 8.321 9.996 -3.417 1.00 0.00 H new ATOM 0 HD11 ILE B 136 7.091 10.508 -7.709 1.00 0.00 H new ATOM 0 HD12 ILE B 136 7.774 8.864 -7.682 1.00 0.00 H new ATOM 0 HD13 ILE B 136 6.575 9.350 -6.459 1.00 0.00 H new ATOM 1261 N PRO B 137 10.686 10.166 -2.604 1.00 0.00 N ATOM 1262 CA PRO B 137 10.879 10.092 -1.153 1.00 0.00 C ATOM 1263 C PRO B 137 9.738 9.362 -0.453 1.00 0.00 C ATOM 1264 O PRO B 137 8.575 9.457 -0.847 1.00 0.00 O ATOM 1265 CB PRO B 137 10.919 11.560 -0.724 1.00 0.00 C ATOM 1266 CG PRO B 137 10.148 12.282 -1.775 1.00 0.00 C ATOM 1267 CD PRO B 137 10.398 11.538 -3.057 1.00 0.00 C ATOM 0 HA PRO B 137 11.777 9.533 -0.890 1.00 0.00 H new ATOM 0 HB2 PRO B 137 10.471 11.697 0.260 1.00 0.00 H new ATOM 0 HB3 PRO B 137 11.944 11.927 -0.662 1.00 0.00 H new ATOM 0 HG2 PRO B 137 9.085 12.300 -1.536 1.00 0.00 H new ATOM 0 HG3 PRO B 137 10.475 13.319 -1.856 1.00 0.00 H new ATOM 0 HD2 PRO B 137 9.530 11.570 -3.716 1.00 0.00 H new ATOM 0 HD3 PRO B 137 11.235 11.962 -3.611 1.00 0.00 H new ATOM 1275 N PRO B 138 10.074 8.617 0.610 1.00 0.00 N ATOM 1276 CA PRO B 138 9.090 7.858 1.388 1.00 0.00 C ATOM 1277 C PRO B 138 8.164 8.763 2.193 1.00 0.00 C ATOM 1278 O PRO B 138 7.141 8.317 2.711 1.00 0.00 O ATOM 1279 CB PRO B 138 9.955 7.011 2.324 1.00 0.00 C ATOM 1280 CG PRO B 138 11.228 7.773 2.457 1.00 0.00 C ATOM 1281 CD PRO B 138 11.440 8.459 1.135 1.00 0.00 C ATOM 0 HA PRO B 138 8.430 7.272 0.749 1.00 0.00 H new ATOM 0 HB2 PRO B 138 9.473 6.873 3.292 1.00 0.00 H new ATOM 0 HB3 PRO B 138 10.130 6.018 1.911 1.00 0.00 H new ATOM 0 HG2 PRO B 138 11.165 8.499 3.268 1.00 0.00 H new ATOM 0 HG3 PRO B 138 12.059 7.107 2.689 1.00 0.00 H new ATOM 0 HD2 PRO B 138 11.937 9.421 1.257 1.00 0.00 H new ATOM 0 HD3 PRO B 138 12.061 7.862 0.467 1.00 0.00 H new ATOM 1289 N ASP B 139 8.528 10.037 2.291 1.00 0.00 N ATOM 1290 CA ASP B 139 7.728 11.006 3.031 1.00 0.00 C ATOM 1291 C ASP B 139 6.597 11.550 2.166 1.00 0.00 C ATOM 1292 O ASP B 139 5.806 12.381 2.612 1.00 0.00 O ATOM 1293 CB ASP B 139 8.609 12.156 3.524 1.00 0.00 C ATOM 1294 CG ASP B 139 7.916 13.009 4.569 1.00 0.00 C ATOM 1295 OD1 ASP B 139 7.048 12.474 5.291 1.00 0.00 O ATOM 1296 OD2 ASP B 139 8.242 14.210 4.664 1.00 0.00 O ATOM 0 H ASP B 139 9.372 10.423 1.867 1.00 0.00 H new ATOM 0 HA ASP B 139 7.291 10.499 3.891 1.00 0.00 H new ATOM 0 HB2 ASP B 139 9.530 11.751 3.943 1.00 0.00 H new ATOM 0 HB3 ASP B 139 8.892 12.782 2.678 1.00 0.00 H new ATOM 1301 N GLN B 140 6.527 11.079 0.925 1.00 0.00 N ATOM 1302 CA GLN B 140 5.493 11.520 -0.003 1.00 0.00 C ATOM 1303 C GLN B 140 4.631 10.347 -0.457 1.00 0.00 C ATOM 1304 O GLN B 140 3.414 10.474 -0.592 1.00 0.00 O ATOM 1305 CB GLN B 140 6.125 12.203 -1.218 1.00 0.00 C ATOM 1306 CG GLN B 140 6.106 13.721 -1.140 1.00 0.00 C ATOM 1307 CD GLN B 140 7.363 14.350 -1.708 1.00 0.00 C ATOM 1308 OE1 GLN B 140 8.084 15.062 -1.009 1.00 0.00 O ATOM 1309 NE2 GLN B 140 7.631 14.091 -2.983 1.00 0.00 N ATOM 0 H GLN B 140 7.174 10.392 0.539 1.00 0.00 H new ATOM 0 HA GLN B 140 4.856 12.235 0.517 1.00 0.00 H new ATOM 0 HB2 GLN B 140 7.157 11.865 -1.319 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.597 11.887 -2.118 1.00 0.00 H new ATOM 0 HG2 GLN B 140 5.239 14.098 -1.682 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.989 14.026 -0.100 1.00 0.00 H new ATOM 0 HE21 GLN B 140 7.005 13.495 -3.525 1.00 0.00 H new ATOM 0 HE22 GLN B 140 8.463 14.488 -3.420 1.00 0.00 H new ATOM 1318 N GLN B 141 5.270 9.205 -0.690 1.00 0.00 N ATOM 1319 CA GLN B 141 4.561 8.009 -1.129 1.00 0.00 C ATOM 1320 C GLN B 141 3.899 7.304 0.051 1.00 0.00 C ATOM 1321 O GLN B 141 4.411 7.334 1.170 1.00 0.00 O ATOM 1322 CB GLN B 141 5.522 7.052 -1.837 1.00 0.00 C ATOM 1323 CG GLN B 141 6.716 6.649 -0.987 1.00 0.00 C ATOM 1324 CD GLN B 141 7.555 5.566 -1.635 1.00 0.00 C ATOM 1325 OE1 GLN B 141 7.103 4.433 -1.807 1.00 0.00 O ATOM 1326 NE2 GLN B 141 8.785 5.909 -2.000 1.00 0.00 N ATOM 0 H GLN B 141 6.277 9.083 -0.582 1.00 0.00 H new ATOM 0 HA GLN B 141 3.783 8.315 -1.828 1.00 0.00 H new ATOM 0 HB2 GLN B 141 4.977 6.155 -2.131 1.00 0.00 H new ATOM 0 HB3 GLN B 141 5.881 7.522 -2.753 1.00 0.00 H new ATOM 0 HG2 GLN B 141 7.339 7.525 -0.804 1.00 0.00 H new ATOM 0 HG3 GLN B 141 6.365 6.299 -0.016 1.00 0.00 H new ATOM 0 HE21 GLN B 141 9.119 6.859 -1.838 1.00 0.00 H new ATOM 0 HE22 GLN B 141 9.396 5.222 -2.442 1.00 0.00 H new ATOM 1335 N ARG B 142 2.760 6.671 -0.208 1.00 0.00 N ATOM 1336 CA ARG B 142 2.028 5.960 0.833 1.00 0.00 C ATOM 1337 C ARG B 142 1.851 4.489 0.466 1.00 0.00 C ATOM 1338 O ARG B 142 2.324 4.038 -0.578 1.00 0.00 O ATOM 1339 CB ARG B 142 0.661 6.608 1.058 1.00 0.00 C ATOM 1340 CG ARG B 142 0.738 8.084 1.415 1.00 0.00 C ATOM 1341 CD ARG B 142 0.864 8.288 2.917 1.00 0.00 C ATOM 1342 NE ARG B 142 1.148 9.679 3.258 1.00 0.00 N ATOM 1343 CZ ARG B 142 0.987 10.184 4.476 1.00 0.00 C ATOM 1344 NH1 ARG B 142 0.548 9.415 5.464 1.00 0.00 N ATOM 1345 NH2 ARG B 142 1.266 11.460 4.709 1.00 0.00 N ATOM 0 H ARG B 142 2.324 6.636 -1.129 1.00 0.00 H new ATOM 0 HA ARG B 142 2.607 6.020 1.754 1.00 0.00 H new ATOM 0 HB2 ARG B 142 0.060 6.492 0.156 1.00 0.00 H new ATOM 0 HB3 ARG B 142 0.143 6.076 1.856 1.00 0.00 H new ATOM 0 HG2 ARG B 142 1.592 8.537 0.912 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -0.154 8.595 1.051 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -0.060 7.977 3.404 1.00 0.00 H new ATOM 0 HD3 ARG B 142 1.659 7.650 3.304 1.00 0.00 H new ATOM 0 HE ARG B 142 1.488 10.296 2.521 1.00 0.00 H new ATOM 0 HH11 ARG B 142 0.333 8.433 5.289 1.00 0.00 H new ATOM 0 HH12 ARG B 142 0.425 9.805 6.398 1.00 0.00 H new ATOM 0 HH21 ARG B 142 1.605 12.054 3.952 1.00 0.00 H new ATOM 0 HH22 ARG B 142 1.142 11.847 5.645 1.00 0.00 H new ATOM 1359 N LEU B 143 1.168 3.747 1.330 1.00 0.00 N ATOM 1360 CA LEU B 143 0.928 2.327 1.097 1.00 0.00 C ATOM 1361 C LEU B 143 -0.514 1.957 1.428 1.00 0.00 C ATOM 1362 O LEU B 143 -1.127 2.542 2.321 1.00 0.00 O ATOM 1363 CB LEU B 143 1.889 1.484 1.937 1.00 0.00 C ATOM 1364 CG LEU B 143 3.216 1.117 1.273 1.00 0.00 C ATOM 1365 CD1 LEU B 143 4.094 0.330 2.234 1.00 0.00 C ATOM 1366 CD2 LEU B 143 2.974 0.326 -0.004 1.00 0.00 C ATOM 0 H LEU B 143 0.770 4.105 2.199 1.00 0.00 H new ATOM 0 HA LEU B 143 1.102 2.122 0.041 1.00 0.00 H new ATOM 0 HB2 LEU B 143 2.104 2.025 2.859 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.380 0.562 2.220 1.00 0.00 H new ATOM 0 HG LEU B 143 3.736 2.038 1.011 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.034 0.077 1.744 1.00 0.00 H new ATOM 0 HD12 LEU B 143 4.297 0.933 3.119 1.00 0.00 H new ATOM 0 HD13 LEU B 143 3.581 -0.586 2.529 1.00 0.00 H new ATOM 0 HD21 LEU B 143 3.930 0.074 -0.463 1.00 0.00 H new ATOM 0 HD22 LEU B 143 2.432 -0.590 0.232 1.00 0.00 H new ATOM 0 HD23 LEU B 143 2.386 0.927 -0.698 1.00 0.00 H new ATOM 1378 N ILE B 144 -1.050 0.981 0.702 1.00 0.00 N ATOM 1379 CA ILE B 144 -2.419 0.530 0.921 1.00 0.00 C ATOM 1380 C ILE B 144 -2.497 -0.993 0.957 1.00 0.00 C ATOM 1381 O ILE B 144 -2.055 -1.669 0.029 1.00 0.00 O ATOM 1382 CB ILE B 144 -3.366 1.056 -0.174 1.00 0.00 C ATOM 1383 CG1 ILE B 144 -3.101 2.539 -0.439 1.00 0.00 C ATOM 1384 CG2 ILE B 144 -4.816 0.836 0.231 1.00 0.00 C ATOM 1385 CD1 ILE B 144 -3.392 3.427 0.751 1.00 0.00 C ATOM 0 H ILE B 144 -0.557 0.488 -0.043 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.733 0.930 1.885 1.00 0.00 H new ATOM 0 HB ILE B 144 -3.177 0.503 -1.094 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -2.059 2.667 -0.731 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -3.711 2.864 -1.282 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -5.474 1.213 -0.552 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.996 -0.229 0.375 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -5.019 1.367 1.161 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -3.182 4.464 0.491 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -4.441 3.328 1.031 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -2.763 3.129 1.590 1.00 0.00 H new ATOM 1397 N PHE B 145 -3.066 -1.525 2.034 1.00 0.00 N ATOM 1398 CA PHE B 145 -3.204 -2.968 2.191 1.00 0.00 C ATOM 1399 C PHE B 145 -4.354 -3.305 3.136 1.00 0.00 C ATOM 1400 O PHE B 145 -4.588 -2.603 4.119 1.00 0.00 O ATOM 1401 CB PHE B 145 -1.901 -3.572 2.719 1.00 0.00 C ATOM 1402 CG PHE B 145 -1.681 -4.995 2.290 1.00 0.00 C ATOM 1403 CD1 PHE B 145 -1.450 -5.302 0.959 1.00 0.00 C ATOM 1404 CD2 PHE B 145 -1.707 -6.024 3.217 1.00 0.00 C ATOM 1405 CE1 PHE B 145 -1.249 -6.611 0.561 1.00 0.00 C ATOM 1406 CE2 PHE B 145 -1.506 -7.334 2.825 1.00 0.00 C ATOM 1407 CZ PHE B 145 -1.276 -7.627 1.495 1.00 0.00 C ATOM 0 H PHE B 145 -3.439 -0.979 2.810 1.00 0.00 H new ATOM 0 HA PHE B 145 -3.424 -3.395 1.213 1.00 0.00 H new ATOM 0 HB2 PHE B 145 -1.063 -2.964 2.376 1.00 0.00 H new ATOM 0 HB3 PHE B 145 -1.904 -3.526 3.808 1.00 0.00 H new ATOM 0 HD1 PHE B 145 -1.427 -4.511 0.224 1.00 0.00 H new ATOM 0 HD2 PHE B 145 -1.886 -5.800 4.258 1.00 0.00 H new ATOM 0 HE1 PHE B 145 -1.071 -6.838 -0.480 1.00 0.00 H new ATOM 0 HE2 PHE B 145 -1.529 -8.127 3.558 1.00 0.00 H new ATOM 0 HZ PHE B 145 -1.117 -8.650 1.186 1.00 0.00 H new ATOM 1417 N ALA B 146 -5.066 -4.384 2.829 1.00 0.00 N ATOM 1418 CA ALA B 146 -6.190 -4.815 3.651 1.00 0.00 C ATOM 1419 C ALA B 146 -7.254 -3.726 3.742 1.00 0.00 C ATOM 1420 O ALA B 146 -8.010 -3.661 4.710 1.00 0.00 O ATOM 1421 CB ALA B 146 -5.709 -5.203 5.042 1.00 0.00 C ATOM 0 H ALA B 146 -4.885 -4.975 2.018 1.00 0.00 H new ATOM 0 HA ALA B 146 -6.640 -5.687 3.178 1.00 0.00 H new ATOM 0 HB1 ALA B 146 -6.559 -5.523 5.645 1.00 0.00 H new ATOM 0 HB2 ALA B 146 -4.992 -6.020 4.964 1.00 0.00 H new ATOM 0 HB3 ALA B 146 -5.232 -4.345 5.514 1.00 0.00 H new ATOM 1427 N GLY B 147 -7.306 -2.871 2.725 1.00 0.00 N ATOM 1428 CA GLY B 147 -8.281 -1.795 2.710 1.00 0.00 C ATOM 1429 C GLY B 147 -7.956 -0.705 3.713 1.00 0.00 C ATOM 1430 O GLY B 147 -8.768 0.188 3.955 1.00 0.00 O ATOM 0 H GLY B 147 -6.691 -2.904 1.912 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -8.326 -1.363 1.710 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -9.269 -2.201 2.926 1.00 0.00 H new ATOM 1434 N LYS B 148 -6.767 -0.779 4.300 1.00 0.00 N ATOM 1435 CA LYS B 148 -6.336 0.209 5.283 1.00 0.00 C ATOM 1436 C LYS B 148 -5.042 0.886 4.842 1.00 0.00 C ATOM 1437 O LYS B 148 -4.233 0.294 4.129 1.00 0.00 O ATOM 1438 CB LYS B 148 -6.137 -0.454 6.648 1.00 0.00 C ATOM 1439 CG LYS B 148 -6.896 -1.760 6.807 1.00 0.00 C ATOM 1440 CD LYS B 148 -6.640 -2.392 8.165 1.00 0.00 C ATOM 1441 CE LYS B 148 -5.602 -3.500 8.076 1.00 0.00 C ATOM 1442 NZ LYS B 148 -4.371 -3.051 7.367 1.00 0.00 N ATOM 0 H LYS B 148 -6.084 -1.513 4.113 1.00 0.00 H new ATOM 0 HA LYS B 148 -7.114 0.968 5.364 1.00 0.00 H new ATOM 0 HB2 LYS B 148 -5.074 -0.641 6.800 1.00 0.00 H new ATOM 0 HB3 LYS B 148 -6.454 0.238 7.428 1.00 0.00 H new ATOM 0 HG2 LYS B 148 -7.964 -1.579 6.685 1.00 0.00 H new ATOM 0 HG3 LYS B 148 -6.598 -2.453 6.020 1.00 0.00 H new ATOM 0 HD2 LYS B 148 -6.300 -1.629 8.865 1.00 0.00 H new ATOM 0 HD3 LYS B 148 -7.572 -2.796 8.561 1.00 0.00 H new ATOM 0 HE2 LYS B 148 -5.341 -3.835 9.080 1.00 0.00 H new ATOM 0 HE3 LYS B 148 -6.029 -4.357 7.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 -3.731 -3.860 7.237 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 -4.628 -2.661 6.438 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 -3.894 -2.319 7.930 1.00 0.00 H new ATOM 1456 N GLN B 149 -4.855 2.130 5.272 1.00 0.00 N ATOM 1457 CA GLN B 149 -3.659 2.886 4.922 1.00 0.00 C ATOM 1458 C GLN B 149 -2.501 2.536 5.851 1.00 0.00 C ATOM 1459 O GLN B 149 -2.512 2.884 7.032 1.00 0.00 O ATOM 1460 CB GLN B 149 -3.942 4.388 4.986 1.00 0.00 C ATOM 1461 CG GLN B 149 -3.045 5.216 4.080 1.00 0.00 C ATOM 1462 CD GLN B 149 -1.682 5.478 4.692 1.00 0.00 C ATOM 1463 OE1 GLN B 149 -0.654 5.089 4.136 1.00 0.00 O ATOM 1464 NE2 GLN B 149 -1.666 6.139 5.843 1.00 0.00 N ATOM 0 H GLN B 149 -5.516 2.635 5.863 1.00 0.00 H new ATOM 0 HA GLN B 149 -3.377 2.619 3.903 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -4.982 4.565 4.713 1.00 0.00 H new ATOM 0 HB3 GLN B 149 -3.820 4.729 6.014 1.00 0.00 H new ATOM 0 HG2 GLN B 149 -2.919 4.699 3.129 1.00 0.00 H new ATOM 0 HG3 GLN B 149 -3.531 6.167 3.864 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -2.542 6.443 6.269 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -0.778 6.343 6.302 1.00 0.00 H new ATOM 1473 N LEU B 150 -1.504 1.845 5.310 1.00 0.00 N ATOM 1474 CA LEU B 150 -0.337 1.447 6.091 1.00 0.00 C ATOM 1475 C LEU B 150 0.595 2.632 6.321 1.00 0.00 C ATOM 1476 O LEU B 150 0.914 3.372 5.392 1.00 0.00 O ATOM 1477 CB LEU B 150 0.417 0.321 5.380 1.00 0.00 C ATOM 1478 CG LEU B 150 -0.447 -0.710 4.653 1.00 0.00 C ATOM 1479 CD1 LEU B 150 0.400 -1.887 4.196 1.00 0.00 C ATOM 1480 CD2 LEU B 150 -1.581 -1.183 5.551 1.00 0.00 C ATOM 0 H LEU B 150 -1.480 1.549 4.334 1.00 0.00 H new ATOM 0 HA LEU B 150 -0.684 1.089 7.060 1.00 0.00 H new ATOM 0 HB2 LEU B 150 1.100 0.768 4.657 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.029 -0.201 6.116 1.00 0.00 H new ATOM 0 HG LEU B 150 -0.881 -0.237 3.772 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -0.231 -2.611 3.681 1.00 0.00 H new ATOM 0 HD12 LEU B 150 1.177 -1.535 3.517 1.00 0.00 H new ATOM 0 HD13 LEU B 150 0.862 -2.360 5.062 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -2.186 -1.916 5.018 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -1.167 -1.639 6.450 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -2.204 -0.333 5.829 1.00 0.00 H new ATOM 1492 N GLU B 151 1.028 2.805 7.566 1.00 0.00 N ATOM 1493 CA GLU B 151 1.925 3.900 7.917 1.00 0.00 C ATOM 1494 C GLU B 151 3.146 3.383 8.671 1.00 0.00 C ATOM 1495 O GLU B 151 3.122 2.288 9.237 1.00 0.00 O ATOM 1496 CB GLU B 151 1.190 4.938 8.766 1.00 0.00 C ATOM 1497 CG GLU B 151 0.769 4.421 10.132 1.00 0.00 C ATOM 1498 CD GLU B 151 0.227 5.516 11.030 1.00 0.00 C ATOM 1499 OE1 GLU B 151 -0.048 6.622 10.516 1.00 0.00 O ATOM 1500 OE2 GLU B 151 0.077 5.269 12.244 1.00 0.00 O ATOM 0 H GLU B 151 0.772 2.202 8.348 1.00 0.00 H new ATOM 0 HA GLU B 151 2.262 4.370 6.993 1.00 0.00 H new ATOM 0 HB2 GLU B 151 1.834 5.808 8.899 1.00 0.00 H new ATOM 0 HB3 GLU B 151 0.305 5.276 8.226 1.00 0.00 H new ATOM 0 HG2 GLU B 151 0.008 3.650 10.006 1.00 0.00 H new ATOM 0 HG3 GLU B 151 1.624 3.949 10.617 1.00 0.00 H new ATOM 1507 N ASP B 152 4.212 4.176 8.675 1.00 0.00 N ATOM 1508 CA ASP B 152 5.443 3.799 9.360 1.00 0.00 C ATOM 1509 C ASP B 152 5.165 3.428 10.813 1.00 0.00 C ATOM 1510 O ASP B 152 5.901 2.650 11.417 1.00 0.00 O ATOM 1511 CB ASP B 152 6.457 4.942 9.297 1.00 0.00 C ATOM 1512 CG ASP B 152 6.190 6.010 10.340 1.00 0.00 C ATOM 1513 OD1 ASP B 152 6.607 5.821 11.502 1.00 0.00 O ATOM 1514 OD2 ASP B 152 5.565 7.035 9.994 1.00 0.00 O ATOM 0 H ASP B 152 4.248 5.084 8.212 1.00 0.00 H new ATOM 0 HA ASP B 152 5.858 2.927 8.855 1.00 0.00 H new ATOM 0 HB2 ASP B 152 7.461 4.542 9.440 1.00 0.00 H new ATOM 0 HB3 ASP B 152 6.431 5.393 8.305 1.00 0.00 H new ATOM 1519 N GLY B 153 4.096 3.992 11.369 1.00 0.00 N ATOM 1520 CA GLY B 153 3.741 3.710 12.747 1.00 0.00 C ATOM 1521 C GLY B 153 3.657 2.223 13.032 1.00 0.00 C ATOM 1522 O GLY B 153 3.840 1.792 14.170 1.00 0.00 O ATOM 0 H GLY B 153 3.470 4.639 10.889 1.00 0.00 H new ATOM 0 HA2 GLY B 153 4.479 4.162 13.409 1.00 0.00 H new ATOM 0 HA3 GLY B 153 2.782 4.175 12.974 1.00 0.00 H new ATOM 1526 N ARG B 154 3.379 1.439 11.995 1.00 0.00 N ATOM 1527 CA ARG B 154 3.270 -0.007 12.140 1.00 0.00 C ATOM 1528 C ARG B 154 4.319 -0.720 11.293 1.00 0.00 C ATOM 1529 O ARG B 154 4.964 -0.110 10.440 1.00 0.00 O ATOM 1530 CB ARG B 154 1.870 -0.477 11.738 1.00 0.00 C ATOM 1531 CG ARG B 154 0.751 0.300 12.412 1.00 0.00 C ATOM 1532 CD ARG B 154 -0.085 -0.595 13.313 1.00 0.00 C ATOM 1533 NE ARG B 154 0.326 -0.503 14.711 1.00 0.00 N ATOM 1534 CZ ARG B 154 -0.144 -1.293 15.669 1.00 0.00 C ATOM 1535 NH1 ARG B 154 -1.035 -2.231 15.382 1.00 0.00 N ATOM 1536 NH2 ARG B 154 0.279 -1.147 16.918 1.00 0.00 N ATOM 0 H ARG B 154 3.225 1.781 11.046 1.00 0.00 H new ATOM 0 HA ARG B 154 3.444 -0.255 13.187 1.00 0.00 H new ATOM 0 HB2 ARG B 154 1.763 -0.389 10.657 1.00 0.00 H new ATOM 0 HB3 ARG B 154 1.766 -1.534 11.983 1.00 0.00 H new ATOM 0 HG2 ARG B 154 1.175 1.115 12.999 1.00 0.00 H new ATOM 0 HG3 ARG B 154 0.112 0.752 11.653 1.00 0.00 H new ATOM 0 HD2 ARG B 154 -1.135 -0.318 13.225 1.00 0.00 H new ATOM 0 HD3 ARG B 154 0.001 -1.628 12.977 1.00 0.00 H new ATOM 0 HE ARG B 154 1.012 0.207 14.966 1.00 0.00 H new ATOM 0 HH11 ARG B 154 -1.362 -2.348 14.423 1.00 0.00 H new ATOM 0 HH12 ARG B 154 -1.394 -2.836 16.120 1.00 0.00 H new ATOM 0 HH21 ARG B 154 0.966 -0.427 17.143 1.00 0.00 H new ATOM 0 HH22 ARG B 154 -0.083 -1.754 17.653 1.00 0.00 H new ATOM 1550 N THR B 155 4.487 -2.017 11.534 1.00 0.00 N ATOM 1551 CA THR B 155 5.459 -2.813 10.796 1.00 0.00 C ATOM 1552 C THR B 155 4.766 -3.807 9.870 1.00 0.00 C ATOM 1553 O THR B 155 3.538 -3.858 9.805 1.00 0.00 O ATOM 1554 CB THR B 155 6.396 -3.581 11.748 1.00 0.00 C ATOM 1555 OG1 THR B 155 5.640 -4.513 12.531 1.00 0.00 O ATOM 1556 CG2 THR B 155 7.138 -2.623 12.667 1.00 0.00 C ATOM 0 H THR B 155 3.961 -2.538 12.236 1.00 0.00 H new ATOM 0 HA THR B 155 6.050 -2.117 10.200 1.00 0.00 H new ATOM 0 HB THR B 155 7.127 -4.121 11.146 1.00 0.00 H new ATOM 0 HG1 THR B 155 6.242 -4.999 13.133 1.00 0.00 H new ATOM 0 HG21 THR B 155 7.793 -3.188 13.330 1.00 0.00 H new ATOM 0 HG22 THR B 155 7.734 -1.934 12.069 1.00 0.00 H new ATOM 0 HG23 THR B 155 6.419 -2.059 13.262 1.00 0.00 H new ATOM 1564 N LEU B 156 5.562 -4.595 9.156 1.00 0.00 N ATOM 1565 CA LEU B 156 5.025 -5.590 8.234 1.00 0.00 C ATOM 1566 C LEU B 156 4.237 -6.659 8.984 1.00 0.00 C ATOM 1567 O LEU B 156 3.174 -7.089 8.536 1.00 0.00 O ATOM 1568 CB LEU B 156 6.158 -6.240 7.437 1.00 0.00 C ATOM 1569 CG LEU B 156 6.779 -5.384 6.333 1.00 0.00 C ATOM 1570 CD1 LEU B 156 5.703 -4.864 5.393 1.00 0.00 C ATOM 1571 CD2 LEU B 156 7.569 -4.230 6.933 1.00 0.00 C ATOM 0 H LEU B 156 6.581 -4.565 9.198 1.00 0.00 H new ATOM 0 HA LEU B 156 4.349 -5.083 7.545 1.00 0.00 H new ATOM 0 HB2 LEU B 156 6.946 -6.528 8.133 1.00 0.00 H new ATOM 0 HB3 LEU B 156 5.779 -7.158 6.988 1.00 0.00 H new ATOM 0 HG LEU B 156 7.465 -6.007 5.759 1.00 0.00 H new ATOM 0 HD11 LEU B 156 6.163 -4.257 4.614 1.00 0.00 H new ATOM 0 HD12 LEU B 156 5.181 -5.705 4.937 1.00 0.00 H new ATOM 0 HD13 LEU B 156 4.992 -4.257 5.954 1.00 0.00 H new ATOM 0 HD21 LEU B 156 8.004 -3.632 6.132 1.00 0.00 H new ATOM 0 HD22 LEU B 156 6.905 -3.607 7.532 1.00 0.00 H new ATOM 0 HD23 LEU B 156 8.365 -4.624 7.565 1.00 0.00 H new ATOM 1583 N SER B 157 4.763 -7.081 10.128 1.00 0.00 N ATOM 1584 CA SER B 157 4.110 -8.101 10.941 1.00 0.00 C ATOM 1585 C SER B 157 2.801 -7.576 11.523 1.00 0.00 C ATOM 1586 O SER B 157 1.933 -8.349 11.926 1.00 0.00 O ATOM 1587 CB SER B 157 5.037 -8.557 12.069 1.00 0.00 C ATOM 1588 OG SER B 157 4.387 -9.484 12.920 1.00 0.00 O ATOM 0 H SER B 157 5.640 -6.733 10.514 1.00 0.00 H new ATOM 0 HA SER B 157 3.886 -8.953 10.299 1.00 0.00 H new ATOM 0 HB2 SER B 157 5.932 -9.013 11.646 1.00 0.00 H new ATOM 0 HB3 SER B 157 5.362 -7.693 12.648 1.00 0.00 H new ATOM 0 HG SER B 157 5.001 -9.761 13.632 1.00 0.00 H new ATOM 1594 N ASP B 158 2.669 -6.254 11.564 1.00 0.00 N ATOM 1595 CA ASP B 158 1.466 -5.623 12.096 1.00 0.00 C ATOM 1596 C ASP B 158 0.312 -5.729 11.103 1.00 0.00 C ATOM 1597 O ASP B 158 -0.844 -5.891 11.496 1.00 0.00 O ATOM 1598 CB ASP B 158 1.738 -4.155 12.426 1.00 0.00 C ATOM 1599 CG ASP B 158 1.959 -3.925 13.908 1.00 0.00 C ATOM 1600 OD1 ASP B 158 1.242 -4.549 14.717 1.00 0.00 O ATOM 1601 OD2 ASP B 158 2.849 -3.122 14.258 1.00 0.00 O ATOM 0 H ASP B 158 3.379 -5.600 11.236 1.00 0.00 H new ATOM 0 HA ASP B 158 1.185 -6.147 13.010 1.00 0.00 H new ATOM 0 HB2 ASP B 158 2.616 -3.818 11.874 1.00 0.00 H new ATOM 0 HB3 ASP B 158 0.898 -3.548 12.089 1.00 0.00 H new ATOM 1606 N TYR B 159 0.634 -5.635 9.818 1.00 0.00 N ATOM 1607 CA TYR B 159 -0.376 -5.717 8.770 1.00 0.00 C ATOM 1608 C TYR B 159 -0.397 -7.106 8.140 1.00 0.00 C ATOM 1609 O TYR B 159 -1.069 -7.335 7.136 1.00 0.00 O ATOM 1610 CB TYR B 159 -0.112 -4.662 7.695 1.00 0.00 C ATOM 1611 CG TYR B 159 -0.340 -3.244 8.170 1.00 0.00 C ATOM 1612 CD1 TYR B 159 -1.567 -2.853 8.691 1.00 0.00 C ATOM 1613 CD2 TYR B 159 0.672 -2.295 8.097 1.00 0.00 C ATOM 1614 CE1 TYR B 159 -1.780 -1.559 9.125 1.00 0.00 C ATOM 1615 CE2 TYR B 159 0.469 -0.999 8.530 1.00 0.00 C ATOM 1616 CZ TYR B 159 -0.758 -0.636 9.043 1.00 0.00 C ATOM 1617 OH TYR B 159 -0.967 0.654 9.474 1.00 0.00 O ATOM 0 H TYR B 159 1.586 -5.502 9.477 1.00 0.00 H new ATOM 0 HA TYR B 159 -1.349 -5.529 9.224 1.00 0.00 H new ATOM 0 HB2 TYR B 159 0.916 -4.759 7.347 1.00 0.00 H new ATOM 0 HB3 TYR B 159 -0.758 -4.858 6.839 1.00 0.00 H new ATOM 0 HD1 TYR B 159 -2.369 -3.574 8.758 1.00 0.00 H new ATOM 0 HD2 TYR B 159 1.634 -2.575 7.695 1.00 0.00 H new ATOM 0 HE1 TYR B 159 -2.741 -1.272 9.526 1.00 0.00 H new ATOM 0 HE2 TYR B 159 1.267 -0.274 8.467 1.00 0.00 H new ATOM 0 HH TYR B 159 -1.628 0.654 10.197 1.00 0.00 H new ATOM 1627 N ASN B 160 0.347 -8.031 8.740 1.00 0.00 N ATOM 1628 CA ASN B 160 0.414 -9.399 8.238 1.00 0.00 C ATOM 1629 C ASN B 160 0.742 -9.417 6.748 1.00 0.00 C ATOM 1630 O ASN B 160 0.123 -10.148 5.975 1.00 0.00 O ATOM 1631 CB ASN B 160 -0.910 -10.123 8.490 1.00 0.00 C ATOM 1632 CG ASN B 160 -0.723 -11.614 8.693 1.00 0.00 C ATOM 1633 OD1 ASN B 160 0.028 -12.044 9.569 1.00 0.00 O ATOM 1634 ND2 ASN B 160 -1.409 -12.412 7.882 1.00 0.00 N ATOM 0 H ASN B 160 0.911 -7.858 9.572 1.00 0.00 H new ATOM 0 HA ASN B 160 1.210 -9.917 8.773 1.00 0.00 H new ATOM 0 HB2 ASN B 160 -1.392 -9.697 9.370 1.00 0.00 H new ATOM 0 HB3 ASN B 160 -1.579 -9.955 7.646 1.00 0.00 H new ATOM 0 HD21 ASN B 160 -1.325 -13.425 7.972 1.00 0.00 H new ATOM 0 HD22 ASN B 160 -2.020 -12.012 7.170 1.00 0.00 H new ATOM 1641 N ILE B 161 1.719 -8.608 6.353 1.00 0.00 N ATOM 1642 CA ILE B 161 2.128 -8.532 4.956 1.00 0.00 C ATOM 1643 C ILE B 161 3.025 -9.707 4.582 1.00 0.00 C ATOM 1644 O ILE B 161 4.197 -9.750 4.957 1.00 0.00 O ATOM 1645 CB ILE B 161 2.874 -7.217 4.659 1.00 0.00 C ATOM 1646 CG1 ILE B 161 1.922 -6.026 4.788 1.00 0.00 C ATOM 1647 CG2 ILE B 161 3.491 -7.261 3.269 1.00 0.00 C ATOM 1648 CD1 ILE B 161 2.610 -4.686 4.651 1.00 0.00 C ATOM 0 H ILE B 161 2.242 -7.996 6.980 1.00 0.00 H new ATOM 0 HA ILE B 161 1.218 -8.567 4.358 1.00 0.00 H new ATOM 0 HB ILE B 161 3.676 -7.098 5.387 1.00 0.00 H new ATOM 0 HG12 ILE B 161 1.146 -6.107 4.026 1.00 0.00 H new ATOM 0 HG13 ILE B 161 1.424 -6.072 5.756 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.015 -6.325 3.074 1.00 0.00 H new ATOM 0 HG22 ILE B 161 4.196 -8.090 3.210 1.00 0.00 H new ATOM 0 HG23 ILE B 161 2.705 -7.399 2.526 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.875 -3.888 4.753 1.00 0.00 H new ATOM 0 HD12 ILE B 161 3.367 -4.584 5.429 1.00 0.00 H new ATOM 0 HD13 ILE B 161 3.085 -4.619 3.672 1.00 0.00 H new ATOM 1660 N GLN B 162 2.467 -10.658 3.840 1.00 0.00 N ATOM 1661 CA GLN B 162 3.217 -11.833 3.414 1.00 0.00 C ATOM 1662 C GLN B 162 3.908 -11.584 2.078 1.00 0.00 C ATOM 1663 O GLN B 162 3.957 -10.452 1.593 1.00 0.00 O ATOM 1664 CB GLN B 162 2.289 -13.044 3.303 1.00 0.00 C ATOM 1665 CG GLN B 162 1.314 -13.172 4.463 1.00 0.00 C ATOM 1666 CD GLN B 162 2.013 -13.381 5.792 1.00 0.00 C ATOM 1667 OE1 GLN B 162 2.887 -14.238 5.919 1.00 0.00 O ATOM 1668 NE2 GLN B 162 1.630 -12.595 6.792 1.00 0.00 N ATOM 0 H GLN B 162 1.498 -10.638 3.522 1.00 0.00 H new ATOM 0 HA GLN B 162 3.981 -12.036 4.165 1.00 0.00 H new ATOM 0 HB2 GLN B 162 1.726 -12.976 2.372 1.00 0.00 H new ATOM 0 HB3 GLN B 162 2.893 -13.950 3.245 1.00 0.00 H new ATOM 0 HG2 GLN B 162 0.700 -12.273 4.517 1.00 0.00 H new ATOM 0 HG3 GLN B 162 0.640 -14.008 4.276 1.00 0.00 H new ATOM 0 HE21 GLN B 162 0.901 -11.897 6.642 1.00 0.00 H new ATOM 0 HE22 GLN B 162 2.065 -12.689 7.710 1.00 0.00 H new ATOM 1677 N LYS B 163 4.443 -12.647 1.486 1.00 0.00 N ATOM 1678 CA LYS B 163 5.131 -12.544 0.204 1.00 0.00 C ATOM 1679 C LYS B 163 4.144 -12.259 -0.922 1.00 0.00 C ATOM 1680 O LYS B 163 2.959 -12.569 -0.813 1.00 0.00 O ATOM 1681 CB LYS B 163 5.898 -13.835 -0.091 1.00 0.00 C ATOM 1682 CG LYS B 163 6.963 -13.678 -1.163 1.00 0.00 C ATOM 1683 CD LYS B 163 8.128 -14.626 -0.934 1.00 0.00 C ATOM 1684 CE LYS B 163 8.889 -14.895 -2.223 1.00 0.00 C ATOM 1685 NZ LYS B 163 9.944 -15.930 -2.039 1.00 0.00 N ATOM 0 H LYS B 163 4.413 -13.590 1.874 1.00 0.00 H new ATOM 0 HA LYS B 163 5.836 -11.715 0.264 1.00 0.00 H new ATOM 0 HB2 LYS B 163 6.368 -14.187 0.828 1.00 0.00 H new ATOM 0 HB3 LYS B 163 5.192 -14.604 -0.402 1.00 0.00 H new ATOM 0 HG2 LYS B 163 6.525 -13.868 -2.143 1.00 0.00 H new ATOM 0 HG3 LYS B 163 7.325 -12.650 -1.170 1.00 0.00 H new ATOM 0 HD2 LYS B 163 8.805 -14.200 -0.193 1.00 0.00 H new ATOM 0 HD3 LYS B 163 7.758 -15.566 -0.525 1.00 0.00 H new ATOM 0 HE2 LYS B 163 8.192 -15.220 -2.995 1.00 0.00 H new ATOM 0 HE3 LYS B 163 9.345 -13.970 -2.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 10.440 -16.085 -2.940 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 10.624 -15.609 -1.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 9.506 -16.820 -1.728 1.00 0.00 H new ATOM 1699 N GLU B 164 4.641 -11.666 -2.004 1.00 0.00 N ATOM 1700 CA GLU B 164 3.801 -11.340 -3.150 1.00 0.00 C ATOM 1701 C GLU B 164 2.569 -10.552 -2.715 1.00 0.00 C ATOM 1702 O GLU B 164 1.440 -10.912 -3.045 1.00 0.00 O ATOM 1703 CB GLU B 164 3.373 -12.617 -3.876 1.00 0.00 C ATOM 1704 CG GLU B 164 4.507 -13.605 -4.090 1.00 0.00 C ATOM 1705 CD GLU B 164 4.142 -14.710 -5.063 1.00 0.00 C ATOM 1706 OE1 GLU B 164 2.956 -14.799 -5.443 1.00 0.00 O ATOM 1707 OE2 GLU B 164 5.044 -15.485 -5.445 1.00 0.00 O ATOM 0 H GLU B 164 5.621 -11.402 -2.110 1.00 0.00 H new ATOM 0 HA GLU B 164 4.385 -10.721 -3.832 1.00 0.00 H new ATOM 0 HB2 GLU B 164 2.583 -13.103 -3.304 1.00 0.00 H new ATOM 0 HB3 GLU B 164 2.948 -12.350 -4.843 1.00 0.00 H new ATOM 0 HG2 GLU B 164 5.382 -13.073 -4.462 1.00 0.00 H new ATOM 0 HG3 GLU B 164 4.785 -14.046 -3.133 1.00 0.00 H new ATOM 1714 N SER B 165 2.796 -9.474 -1.972 1.00 0.00 N ATOM 1715 CA SER B 165 1.706 -8.636 -1.488 1.00 0.00 C ATOM 1716 C SER B 165 1.407 -7.509 -2.472 1.00 0.00 C ATOM 1717 O SER B 165 2.316 -6.824 -2.944 1.00 0.00 O ATOM 1718 CB SER B 165 2.052 -8.052 -0.116 1.00 0.00 C ATOM 1719 OG SER B 165 2.617 -6.757 -0.241 1.00 0.00 O ATOM 0 H SER B 165 3.725 -9.160 -1.692 1.00 0.00 H new ATOM 0 HA SER B 165 0.817 -9.259 -1.396 1.00 0.00 H new ATOM 0 HB2 SER B 165 1.153 -8.002 0.499 1.00 0.00 H new ATOM 0 HB3 SER B 165 2.753 -8.710 0.397 1.00 0.00 H new ATOM 0 HG SER B 165 3.567 -6.791 -0.005 1.00 0.00 H new ATOM 1725 N THR B 166 0.127 -7.321 -2.777 1.00 0.00 N ATOM 1726 CA THR B 166 -0.292 -6.279 -3.706 1.00 0.00 C ATOM 1727 C THR B 166 -0.503 -4.953 -2.985 1.00 0.00 C ATOM 1728 O THR B 166 -1.623 -4.612 -2.605 1.00 0.00 O ATOM 1729 CB THR B 166 -1.592 -6.666 -4.434 1.00 0.00 C ATOM 1730 OG1 THR B 166 -1.531 -8.035 -4.853 1.00 0.00 O ATOM 1731 CG2 THR B 166 -1.824 -5.771 -5.643 1.00 0.00 C ATOM 0 H THR B 166 -0.638 -7.877 -2.394 1.00 0.00 H new ATOM 0 HA THR B 166 0.507 -6.168 -4.439 1.00 0.00 H new ATOM 0 HB THR B 166 -2.422 -6.535 -3.740 1.00 0.00 H new ATOM 0 HG1 THR B 166 -2.362 -8.273 -5.314 1.00 0.00 H new ATOM 0 HG21 THR B 166 -2.748 -6.064 -6.141 1.00 0.00 H new ATOM 0 HG22 THR B 166 -1.900 -4.733 -5.318 1.00 0.00 H new ATOM 0 HG23 THR B 166 -0.990 -5.874 -6.337 1.00 0.00 H new ATOM 1739 N LEU B 167 0.582 -4.207 -2.801 1.00 0.00 N ATOM 1740 CA LEU B 167 0.516 -2.915 -2.126 1.00 0.00 C ATOM 1741 C LEU B 167 0.458 -1.774 -3.137 1.00 0.00 C ATOM 1742 O LEU B 167 1.211 -1.755 -4.111 1.00 0.00 O ATOM 1743 CB LEU B 167 1.725 -2.736 -1.206 1.00 0.00 C ATOM 1744 CG LEU B 167 1.922 -3.814 -0.140 1.00 0.00 C ATOM 1745 CD1 LEU B 167 3.402 -4.003 0.159 1.00 0.00 C ATOM 1746 CD2 LEU B 167 1.161 -3.456 1.128 1.00 0.00 C ATOM 0 H LEU B 167 1.517 -4.475 -3.110 1.00 0.00 H new ATOM 0 HA LEU B 167 -0.395 -2.892 -1.528 1.00 0.00 H new ATOM 0 HB2 LEU B 167 2.623 -2.695 -1.823 1.00 0.00 H new ATOM 0 HB3 LEU B 167 1.637 -1.771 -0.707 1.00 0.00 H new ATOM 0 HG LEU B 167 1.526 -4.754 -0.523 1.00 0.00 H new ATOM 0 HD11 LEU B 167 3.524 -4.774 0.920 1.00 0.00 H new ATOM 0 HD12 LEU B 167 3.921 -4.305 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU B 167 3.823 -3.065 0.522 1.00 0.00 H new ATOM 0 HD21 LEU B 167 1.313 -4.235 1.876 1.00 0.00 H new ATOM 0 HD22 LEU B 167 1.526 -2.505 1.515 1.00 0.00 H new ATOM 0 HD23 LEU B 167 0.098 -3.372 0.903 1.00 0.00 H new ATOM 1758 N HIS B 168 -0.439 -0.823 -2.898 1.00 0.00 N ATOM 1759 CA HIS B 168 -0.593 0.323 -3.786 1.00 0.00 C ATOM 1760 C HIS B 168 0.139 1.542 -3.232 1.00 0.00 C ATOM 1761 O HIS B 168 0.168 1.763 -2.021 1.00 0.00 O ATOM 1762 CB HIS B 168 -2.074 0.648 -3.982 1.00 0.00 C ATOM 1763 CG HIS B 168 -2.837 -0.433 -4.684 1.00 0.00 C ATOM 1764 ND1 HIS B 168 -3.243 -0.335 -5.998 1.00 0.00 N ATOM 1765 CD2 HIS B 168 -3.265 -1.641 -4.248 1.00 0.00 C ATOM 1766 CE1 HIS B 168 -3.890 -1.434 -6.340 1.00 0.00 C ATOM 1767 NE2 HIS B 168 -3.917 -2.244 -5.296 1.00 0.00 N ATOM 0 H HIS B 168 -1.070 -0.823 -2.097 1.00 0.00 H new ATOM 0 HA HIS B 168 -0.155 0.066 -4.750 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -2.530 0.829 -3.009 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -2.162 1.573 -4.552 1.00 0.00 H new ATOM 0 HD1 HIS B 168 -3.070 0.462 -6.610 1.00 0.00 H new ATOM 0 HD2 HIS B 168 -3.121 -2.054 -3.260 1.00 0.00 H new ATOM 0 HE1 HIS B 168 -4.323 -1.637 -7.308 1.00 0.00 H new ATOM 1775 N LEU B 169 0.727 2.330 -4.125 1.00 0.00 N ATOM 1776 CA LEU B 169 1.460 3.526 -3.725 1.00 0.00 C ATOM 1777 C LEU B 169 0.642 4.784 -4.003 1.00 0.00 C ATOM 1778 O LEU B 169 -0.037 4.882 -5.025 1.00 0.00 O ATOM 1779 CB LEU B 169 2.797 3.601 -4.464 1.00 0.00 C ATOM 1780 CG LEU B 169 3.521 4.946 -4.408 1.00 0.00 C ATOM 1781 CD1 LEU B 169 5.022 4.739 -4.279 1.00 0.00 C ATOM 1782 CD2 LEU B 169 3.200 5.777 -5.643 1.00 0.00 C ATOM 0 H LEU B 169 0.711 2.162 -5.131 1.00 0.00 H new ATOM 0 HA LEU B 169 1.648 3.465 -2.653 1.00 0.00 H new ATOM 0 HB2 LEU B 169 3.459 2.838 -4.055 1.00 0.00 H new ATOM 0 HB3 LEU B 169 2.626 3.347 -5.510 1.00 0.00 H new ATOM 0 HG LEU B 169 3.172 5.488 -3.529 1.00 0.00 H new ATOM 0 HD11 LEU B 169 5.521 5.707 -4.241 1.00 0.00 H new ATOM 0 HD12 LEU B 169 5.236 4.184 -3.365 1.00 0.00 H new ATOM 0 HD13 LEU B 169 5.387 4.177 -5.139 1.00 0.00 H new ATOM 0 HD21 LEU B 169 3.724 6.731 -5.586 1.00 0.00 H new ATOM 0 HD22 LEU B 169 3.520 5.240 -6.536 1.00 0.00 H new ATOM 0 HD23 LEU B 169 2.126 5.955 -5.692 1.00 0.00 H new ATOM 1794 N VAL B 170 0.712 5.743 -3.086 1.00 0.00 N ATOM 1795 CA VAL B 170 -0.020 6.996 -3.234 1.00 0.00 C ATOM 1796 C VAL B 170 0.836 8.185 -2.809 1.00 0.00 C ATOM 1797 O VAL B 170 1.142 8.354 -1.628 1.00 0.00 O ATOM 1798 CB VAL B 170 -1.316 6.989 -2.404 1.00 0.00 C ATOM 1799 CG1 VAL B 170 -2.205 8.162 -2.792 1.00 0.00 C ATOM 1800 CG2 VAL B 170 -2.054 5.671 -2.580 1.00 0.00 C ATOM 0 H VAL B 170 1.268 5.677 -2.233 1.00 0.00 H new ATOM 0 HA VAL B 170 -0.274 7.093 -4.290 1.00 0.00 H new ATOM 0 HB VAL B 170 -1.053 7.095 -1.351 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -3.117 8.141 -2.195 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.674 9.097 -2.611 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -2.462 8.090 -3.849 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.968 5.684 -1.986 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -2.306 5.533 -3.631 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -1.417 4.851 -2.249 1.00 0.00 H new ATOM 1810 N LEU B 171 1.219 9.007 -3.780 1.00 0.00 N ATOM 1811 CA LEU B 171 2.040 10.182 -3.508 1.00 0.00 C ATOM 1812 C LEU B 171 1.171 11.380 -3.139 1.00 0.00 C ATOM 1813 O LEU B 171 0.336 11.821 -3.929 1.00 0.00 O ATOM 1814 CB LEU B 171 2.902 10.519 -4.726 1.00 0.00 C ATOM 1815 CG LEU B 171 4.369 10.096 -4.647 1.00 0.00 C ATOM 1816 CD1 LEU B 171 4.608 8.842 -5.475 1.00 0.00 C ATOM 1817 CD2 LEU B 171 5.276 11.226 -5.114 1.00 0.00 C ATOM 0 H LEU B 171 0.974 8.882 -4.762 1.00 0.00 H new ATOM 0 HA LEU B 171 2.689 9.953 -2.663 1.00 0.00 H new ATOM 0 HB2 LEU B 171 2.456 10.050 -5.603 1.00 0.00 H new ATOM 0 HB3 LEU B 171 2.863 11.596 -4.887 1.00 0.00 H new ATOM 0 HG LEU B 171 4.607 9.872 -3.607 1.00 0.00 H new ATOM 0 HD11 LEU B 171 5.658 8.556 -5.407 1.00 0.00 H new ATOM 0 HD12 LEU B 171 3.985 8.032 -5.096 1.00 0.00 H new ATOM 0 HD13 LEU B 171 4.353 9.039 -6.516 1.00 0.00 H new ATOM 0 HD21 LEU B 171 6.316 10.907 -5.051 1.00 0.00 H new ATOM 0 HD22 LEU B 171 5.037 11.482 -6.146 1.00 0.00 H new ATOM 0 HD23 LEU B 171 5.125 12.099 -4.480 1.00 0.00 H new ATOM 1829 N ARG B 172 1.374 11.903 -1.933 1.00 0.00 N ATOM 1830 CA ARG B 172 0.609 13.050 -1.459 1.00 0.00 C ATOM 1831 C ARG B 172 1.499 14.282 -1.336 1.00 0.00 C ATOM 1832 O ARG B 172 1.906 14.660 -0.236 1.00 0.00 O ATOM 1833 CB ARG B 172 -0.037 12.736 -0.109 1.00 0.00 C ATOM 1834 CG ARG B 172 -1.101 13.740 0.305 1.00 0.00 C ATOM 1835 CD ARG B 172 -2.355 13.604 -0.543 1.00 0.00 C ATOM 1836 NE ARG B 172 -3.194 12.493 -0.104 1.00 0.00 N ATOM 1837 CZ ARG B 172 -4.045 12.571 0.913 1.00 0.00 C ATOM 1838 NH1 ARG B 172 -4.168 13.702 1.592 1.00 0.00 N ATOM 1839 NH2 ARG B 172 -4.774 11.515 1.252 1.00 0.00 N ATOM 0 H ARG B 172 2.062 11.550 -1.267 1.00 0.00 H new ATOM 0 HA ARG B 172 -0.174 13.260 -2.188 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -0.484 11.743 -0.152 1.00 0.00 H new ATOM 0 HB3 ARG B 172 0.738 12.704 0.657 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -1.353 13.593 1.355 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -0.705 14.751 0.211 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -2.927 14.531 -0.496 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -2.073 13.456 -1.586 1.00 0.00 H new ATOM 0 HE ARG B 172 -3.123 11.608 -0.606 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -3.609 14.515 1.334 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -4.822 13.760 2.373 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -4.681 10.643 0.732 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -5.427 11.576 2.033 1.00 0.00 H new ATOM 1853 N LEU B 173 1.798 14.906 -2.470 1.00 0.00 N ATOM 1854 CA LEU B 173 2.641 16.097 -2.490 1.00 0.00 C ATOM 1855 C LEU B 173 2.128 17.142 -1.505 1.00 0.00 C ATOM 1856 O LEU B 173 1.017 17.031 -0.988 1.00 0.00 O ATOM 1857 CB LEU B 173 2.689 16.688 -3.900 1.00 0.00 C ATOM 1858 CG LEU B 173 3.854 16.233 -4.780 1.00 0.00 C ATOM 1859 CD1 LEU B 173 3.880 14.716 -4.887 1.00 0.00 C ATOM 1860 CD2 LEU B 173 3.760 16.866 -6.160 1.00 0.00 C ATOM 0 H LEU B 173 1.469 14.607 -3.388 1.00 0.00 H new ATOM 0 HA LEU B 173 3.648 15.806 -2.191 1.00 0.00 H new ATOM 0 HB2 LEU B 173 1.757 16.439 -4.408 1.00 0.00 H new ATOM 0 HB3 LEU B 173 2.726 17.774 -3.816 1.00 0.00 H new ATOM 0 HG LEU B 173 4.784 16.560 -4.316 1.00 0.00 H new ATOM 0 HD11 LEU B 173 4.715 14.410 -5.517 1.00 0.00 H new ATOM 0 HD12 LEU B 173 3.997 14.283 -3.894 1.00 0.00 H new ATOM 0 HD13 LEU B 173 2.946 14.366 -5.327 1.00 0.00 H new ATOM 0 HD21 LEU B 173 4.597 16.531 -6.772 1.00 0.00 H new ATOM 0 HD22 LEU B 173 2.824 16.570 -6.633 1.00 0.00 H new ATOM 0 HD23 LEU B 173 3.792 17.951 -6.065 1.00 0.00 H new ATOM 1872 N ARG B 174 2.946 18.159 -1.250 1.00 0.00 N ATOM 1873 CA ARG B 174 2.575 19.225 -0.328 1.00 0.00 C ATOM 1874 C ARG B 174 2.367 20.541 -1.073 1.00 0.00 C ATOM 1875 O ARG B 174 3.290 21.069 -1.691 1.00 0.00 O ATOM 1876 CB ARG B 174 3.653 19.400 0.744 1.00 0.00 C ATOM 1877 CG ARG B 174 3.177 20.163 1.968 1.00 0.00 C ATOM 1878 CD ARG B 174 3.198 21.666 1.731 1.00 0.00 C ATOM 1879 NE ARG B 174 3.154 22.418 2.981 1.00 0.00 N ATOM 1880 CZ ARG B 174 2.037 22.643 3.665 1.00 0.00 C ATOM 1881 NH1 ARG B 174 0.879 22.175 3.221 1.00 0.00 N ATOM 1882 NH2 ARG B 174 2.078 23.337 4.796 1.00 0.00 N ATOM 0 H ARG B 174 3.870 18.266 -1.669 1.00 0.00 H new ATOM 0 HA ARG B 174 1.637 18.946 0.151 1.00 0.00 H new ATOM 0 HB2 ARG B 174 4.007 18.417 1.054 1.00 0.00 H new ATOM 0 HB3 ARG B 174 4.504 19.923 0.309 1.00 0.00 H new ATOM 0 HG2 ARG B 174 2.165 19.848 2.224 1.00 0.00 H new ATOM 0 HG3 ARG B 174 3.812 19.919 2.820 1.00 0.00 H new ATOM 0 HD2 ARG B 174 4.099 21.933 1.179 1.00 0.00 H new ATOM 0 HD3 ARG B 174 2.348 21.947 1.109 1.00 0.00 H new ATOM 0 HE ARG B 174 4.029 22.791 3.350 1.00 0.00 H new ATOM 0 HH11 ARG B 174 0.844 21.641 2.353 1.00 0.00 H new ATOM 0 HH12 ARG B 174 0.023 22.349 3.748 1.00 0.00 H new ATOM 0 HH21 ARG B 174 2.967 23.698 5.141 1.00 0.00 H new ATOM 0 HH22 ARG B 174 1.220 23.509 5.320 1.00 0.00 H new ATOM 1896 N GLY B 175 1.146 21.063 -1.009 1.00 0.00 N ATOM 1897 CA GLY B 175 0.838 22.312 -1.683 1.00 0.00 C ATOM 1898 C GLY B 175 -0.094 22.119 -2.864 1.00 0.00 C ATOM 1899 O GLY B 175 -1.126 22.781 -2.962 1.00 0.00 O ATOM 0 H GLY B 175 0.365 20.644 -0.503 1.00 0.00 H new ATOM 0 HA2 GLY B 175 0.382 23.002 -0.973 1.00 0.00 H new ATOM 0 HA3 GLY B 175 1.764 22.774 -2.026 1.00 0.00 H new ATOM 1903 N GLY B 176 0.272 21.211 -3.762 1.00 0.00 N ATOM 1904 CA GLY B 176 -0.548 20.951 -4.931 1.00 0.00 C ATOM 1905 C GLY B 176 -1.538 19.826 -4.706 1.00 0.00 C ATOM 1906 O GLY B 176 -2.200 19.376 -5.641 1.00 0.00 O ATOM 0 H GLY B 176 1.122 20.650 -3.701 1.00 0.00 H new ATOM 0 HA2 GLY B 176 -1.089 21.858 -5.201 1.00 0.00 H new ATOM 0 HA3 GLY B 176 0.096 20.701 -5.774 1.00 0.00 H new TER 1910 GLY B 176 HETATM 1911 ZN ZN A 101 -13.054 7.067 -2.665 1.00 0.00 ZN