USER MOD reduce.3.24.130724 H: found=0, std=0, add=1360, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1361 hydrogens (12 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 121 LYS NZ :NH3+ 133:sc= -1.84! (180deg=-5.73!) USER MOD Set 1.2: A 149 SER OG : rot 91:sc= 0.612 USER MOD Set 1.3: A 155 THR OG1 : rot -47:sc= 0.472 USER MOD Set 2.1: A 25 GLN : amide:sc= -10.6! C(o=-11!,f=-15!) USER MOD Set 2.2: A 153 ASN :FLIP amide:sc= -0.251 F(o=-17!,f=-11) USER MOD Set 3.1: A 111 GLN : amide:sc= -1.36 K(o=-2.7,f=-4.1!) USER MOD Set 3.2: A 142 ASN : amide:sc= -1.34 K(o=-2.7,f=-5.2) USER MOD Set 4.1: A 86 SER OG : rot -62:sc= -3.15! USER MOD Set 4.2: A 92 SER OG : rot -31:sc= 1.51 USER MOD Set 5.1: A 67 TYR OH : rot -38:sc= 1.24 USER MOD Set 5.2: A 75 SER OG : rot 180:sc= 1.04 USER MOD Set 6.1: A 55 HIS : no HD1:sc= -8.82! C(o=-10!,f=-16!) USER MOD Set 6.2: A 57 GLN : amide:sc= -1.43 X(o=-10,f=-10!) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot -140:sc= 0.978 USER MOD Single : A 19 LYS NZ :NH3+ 136:sc= -3.06! (180deg=-4.77!) USER MOD Single : A 20 SER OG : rot 96:sc= 1.44 USER MOD Single : A 21 SER OG : rot -21:sc= -1.71 USER MOD Single : A 23 THR OG1 : rot 112:sc= 0.28 USER MOD Single : A 30 GLN : amide:sc= -7.3! C(o=-7.3!,f=-7.5!) USER MOD Single : A 34 SER OG : rot -81:sc= 0.0791 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot -63:sc= 0.203 USER MOD Single : A 41 ASN : amide:sc= -2.99! C(o=-3!,f=-6.7!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0122 USER MOD Single : A 45 LYS NZ :NH3+ 141:sc= 1.26 (180deg=0.253) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 GLN :FLIP amide:sc= -2.93! C(o=-4.8!,f=-2.9!) USER MOD Single : A 54 TYR OH : rot 156:sc= -0.176 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.0193! USER MOD Single : A 64 GLN :FLIP amide:sc= -0.327 F(o=-4.2!,f=-0.33) USER MOD Single : A 68 SER OG : rot -108:sc= -1.89! USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot 30:sc= -1.18 USER MOD Single : A 79 ASN : amide:sc= -0.424 X(o=-0.42,f=-0.13) USER MOD Single : A 81 TYR OH : rot -148:sc= -7.36! USER MOD Single : A 85 TYR OH : rot -171:sc= -0.0677 USER MOD Single : A 88 THR OG1 : rot 62:sc= 0.524 USER MOD Single : A 89 SER OG : rot 180:sc= 0.295 USER MOD Single : A 91 LYS NZ :NH3+ -162:sc= -0.365 (180deg=-1.4!) USER MOD Single : A 97 LYS NZ :NH3+ 167:sc= -0.0478 (180deg=-0.454) USER MOD Single : A 100 HIS : no HD1:sc= -13.4! C(o=-13!,f=-16!) USER MOD Single : A 102 LYS NZ :NH3+ -161:sc= -0.0515 (180deg=-0.406) USER MOD Single : A 106 MET CE :methyl 155:sc= -0.172 (180deg=-1.4) USER MOD Single : A 109 LYS NZ :NH3+ 156:sc= -0.0164 (180deg=-0.277) USER MOD Single : A 115 MET CE :methyl -147:sc= -1.58 (180deg=-3.78!) USER MOD Single : A 119 ASN : amide:sc= -3.31! C(o=-3.3!,f=-5.2!) USER MOD Single : A 120 LYS NZ :NH3+ -153:sc= -4.11! (180deg=-8.52!) USER MOD Single : A 124 HIS : no HD1:sc= -6.12! C(o=-6.1!,f=-7.6!) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -60:sc= -3.65! USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot -87:sc= 0.384 USER MOD Single : A 148 SER OG : rot 120:sc= -2.45! USER MOD Single : A 151 LYS NZ :NH3+ -160:sc=-0.000105 (180deg=-0.123) USER MOD Single : A 154 GLN : amide:sc= -0.104 K(o=-0.1,f=-1.2!) USER MOD Single : A 169 LYS NZ :NH3+ -155:sc= -0.171 (180deg=-0.971) USER MOD Single : A 186 GDP O2' : rot 36:sc= 0.147 USER MOD Single : A 186 GDP O3' : rot 44:sc= 0.16 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 6 -13.943 -4.138 -5.742 1.00 0.00 N ATOM 2 CA SER A 6 -12.837 -3.827 -6.628 1.00 0.00 C ATOM 3 C SER A 6 -12.152 -2.542 -6.176 1.00 0.00 C ATOM 4 O SER A 6 -12.766 -1.477 -6.138 1.00 0.00 O ATOM 5 CB SER A 6 -13.343 -3.653 -8.049 1.00 0.00 C ATOM 6 OG SER A 6 -12.567 -4.458 -8.929 1.00 0.00 O ATOM 0 HA SER A 6 -12.122 -4.649 -6.596 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.394 -3.937 -8.110 1.00 0.00 H new ATOM 0 HB3 SER A 6 -13.278 -2.606 -8.344 1.00 0.00 H new ATOM 0 HG SER A 6 -12.893 -4.348 -9.846 1.00 0.00 H new ATOM 12 N ARG A 7 -10.882 -2.657 -5.824 1.00 0.00 N ATOM 13 CA ARG A 7 -10.112 -1.506 -5.359 1.00 0.00 C ATOM 14 C ARG A 7 -8.697 -1.546 -5.928 1.00 0.00 C ATOM 15 O ARG A 7 -8.065 -2.598 -5.928 1.00 0.00 O ATOM 16 CB ARG A 7 -10.052 -1.497 -3.827 1.00 0.00 C ATOM 17 CG ARG A 7 -11.147 -2.403 -3.255 1.00 0.00 C ATOM 18 CD ARG A 7 -11.132 -2.321 -1.728 1.00 0.00 C ATOM 19 NE ARG A 7 -12.382 -1.749 -1.240 1.00 0.00 N ATOM 20 CZ ARG A 7 -12.830 -2.013 -0.016 1.00 0.00 C ATOM 21 NH1 ARG A 7 -12.147 -2.794 0.775 1.00 0.00 N ATOM 22 NH2 ARG A 7 -13.953 -1.490 0.394 1.00 0.00 N ATOM 0 H ARG A 7 -10.360 -3.533 -5.850 1.00 0.00 H new ATOM 0 HA ARG A 7 -10.606 -0.598 -5.705 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -9.073 -1.839 -3.491 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -10.179 -0.480 -3.456 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -12.122 -2.098 -3.636 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -10.987 -3.432 -3.576 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -10.989 -3.315 -1.305 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -10.291 -1.711 -1.398 1.00 0.00 H new ATOM 0 HE ARG A 7 -12.923 -1.135 -1.849 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -11.269 -3.202 0.455 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -12.491 -2.996 1.714 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -14.487 -0.879 -0.224 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -14.297 -1.692 1.333 1.00 0.00 H new ATOM 36 N LYS A 8 -8.186 -0.408 -6.406 1.00 0.00 N ATOM 37 CA LYS A 8 -6.844 -0.386 -6.949 1.00 0.00 C ATOM 38 C LYS A 8 -5.915 0.265 -5.946 1.00 0.00 C ATOM 39 O LYS A 8 -6.147 1.394 -5.527 1.00 0.00 O ATOM 40 CB LYS A 8 -6.821 0.387 -8.268 1.00 0.00 C ATOM 41 CG LYS A 8 -7.553 -0.414 -9.346 1.00 0.00 C ATOM 42 CD LYS A 8 -8.538 0.497 -10.082 1.00 0.00 C ATOM 43 CE LYS A 8 -9.255 -0.300 -11.172 1.00 0.00 C ATOM 44 NZ LYS A 8 -9.862 0.638 -12.159 1.00 0.00 N ATOM 0 H LYS A 8 -8.676 0.487 -6.425 1.00 0.00 H new ATOM 0 HA LYS A 8 -6.513 -1.406 -7.143 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -7.295 1.360 -8.139 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -5.792 0.572 -8.575 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -6.836 -0.835 -10.050 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -8.085 -1.251 -8.893 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -9.264 0.907 -9.380 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -8.008 1.341 -10.523 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -8.552 -0.966 -11.672 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -10.028 -0.928 -10.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -10.349 0.095 -12.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -10.545 1.256 -11.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -9.115 1.219 -12.590 1.00 0.00 H new ATOM 58 N ILE A 9 -4.881 -0.454 -5.536 1.00 0.00 N ATOM 59 CA ILE A 9 -3.957 0.076 -4.569 1.00 0.00 C ATOM 60 C ILE A 9 -2.658 0.502 -5.266 1.00 0.00 C ATOM 61 O ILE A 9 -1.975 -0.292 -5.879 1.00 0.00 O ATOM 62 CB ILE A 9 -3.693 -0.967 -3.465 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.864 -1.996 -3.341 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.514 -0.251 -2.141 1.00 0.00 C ATOM 65 CD1 ILE A 9 -6.152 -1.367 -2.819 1.00 0.00 C ATOM 0 H ILE A 9 -4.669 -1.398 -5.860 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.389 0.959 -4.097 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.791 -1.519 -3.731 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -5.053 -2.443 -4.317 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.563 -2.803 -2.673 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.327 -0.982 -1.354 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.668 0.434 -2.209 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.418 0.311 -1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.929 -2.129 -2.754 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.975 -0.944 -1.830 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.473 -0.578 -3.499 1.00 0.00 H new ATOM 77 N ALA A 10 -2.325 1.776 -5.193 1.00 0.00 N ATOM 78 CA ALA A 10 -1.122 2.260 -5.870 1.00 0.00 C ATOM 79 C ALA A 10 0.119 2.042 -5.017 1.00 0.00 C ATOM 80 O ALA A 10 0.121 2.332 -3.827 1.00 0.00 O ATOM 81 CB ALA A 10 -1.239 3.742 -6.117 1.00 0.00 C ATOM 0 H ALA A 10 -2.852 2.487 -4.686 1.00 0.00 H new ATOM 0 HA ALA A 10 -1.030 1.706 -6.804 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.341 4.099 -6.621 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.109 3.939 -6.743 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.351 4.262 -5.165 1.00 0.00 H new ATOM 87 N ILE A 11 1.172 1.539 -5.653 1.00 0.00 N ATOM 88 CA ILE A 11 2.432 1.262 -4.961 1.00 0.00 C ATOM 89 C ILE A 11 3.412 2.411 -5.099 1.00 0.00 C ATOM 90 O ILE A 11 3.724 2.861 -6.203 1.00 0.00 O ATOM 91 CB ILE A 11 3.084 -0.005 -5.525 1.00 0.00 C ATOM 92 CG1 ILE A 11 2.030 -1.096 -5.768 1.00 0.00 C ATOM 93 CG2 ILE A 11 4.125 -0.518 -4.531 1.00 0.00 C ATOM 94 CD1 ILE A 11 2.688 -2.291 -6.463 1.00 0.00 C ATOM 0 H ILE A 11 1.181 1.314 -6.648 1.00 0.00 H new ATOM 0 HA ILE A 11 2.193 1.126 -3.906 1.00 0.00 H new ATOM 0 HB ILE A 11 3.559 0.237 -6.476 1.00 0.00 H new ATOM 0 HG12 ILE A 11 1.589 -1.409 -4.821 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.220 -0.704 -6.383 1.00 0.00 H new ATOM 0 HG21 ILE A 11 4.593 -1.420 -4.927 1.00 0.00 H new ATOM 0 HG22 ILE A 11 4.886 0.246 -4.374 1.00 0.00 H new ATOM 0 HG23 ILE A 11 3.640 -0.747 -3.582 1.00 0.00 H new ATOM 0 HD11 ILE A 11 1.942 -3.067 -6.637 1.00 0.00 H new ATOM 0 HD12 ILE A 11 3.108 -1.971 -7.417 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.483 -2.687 -5.831 1.00 0.00 H new ATOM 106 N LEU A 12 3.904 2.868 -3.952 1.00 0.00 N ATOM 107 CA LEU A 12 4.869 3.958 -3.914 1.00 0.00 C ATOM 108 C LEU A 12 6.087 3.531 -3.104 1.00 0.00 C ATOM 109 O LEU A 12 6.054 3.508 -1.874 1.00 0.00 O ATOM 110 CB LEU A 12 4.222 5.202 -3.296 1.00 0.00 C ATOM 111 CG LEU A 12 5.292 6.233 -2.913 1.00 0.00 C ATOM 112 CD1 LEU A 12 6.215 6.495 -4.105 1.00 0.00 C ATOM 113 CD2 LEU A 12 4.604 7.539 -2.519 1.00 0.00 C ATOM 0 H LEU A 12 3.649 2.499 -3.036 1.00 0.00 H new ATOM 0 HA LEU A 12 5.188 4.200 -4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.521 5.644 -4.004 1.00 0.00 H new ATOM 0 HB3 LEU A 12 3.649 4.920 -2.413 1.00 0.00 H new ATOM 0 HG LEU A 12 5.881 5.850 -2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.972 7.228 -3.825 1.00 0.00 H new ATOM 0 HD12 LEU A 12 6.702 5.565 -4.400 1.00 0.00 H new ATOM 0 HD13 LEU A 12 5.630 6.879 -4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 12 5.357 8.278 -2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 12 4.020 7.911 -3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.944 7.361 -1.670 1.00 0.00 H new ATOM 125 N GLY A 13 7.156 3.180 -3.808 1.00 0.00 N ATOM 126 CA GLY A 13 8.382 2.737 -3.159 1.00 0.00 C ATOM 127 C GLY A 13 9.610 3.313 -3.852 1.00 0.00 C ATOM 128 O GLY A 13 9.699 3.319 -5.079 1.00 0.00 O ATOM 0 H GLY A 13 7.198 3.194 -4.827 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.374 3.043 -2.113 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.431 1.648 -3.172 1.00 0.00 H new ATOM 132 N TYR A 14 10.553 3.800 -3.057 1.00 0.00 N ATOM 133 CA TYR A 14 11.780 4.375 -3.596 1.00 0.00 C ATOM 134 C TYR A 14 12.468 3.396 -4.537 1.00 0.00 C ATOM 135 O TYR A 14 11.855 2.460 -5.049 1.00 0.00 O ATOM 136 CB TYR A 14 12.725 4.743 -2.448 1.00 0.00 C ATOM 137 CG TYR A 14 13.211 6.157 -2.646 1.00 0.00 C ATOM 138 CD1 TYR A 14 12.299 7.217 -2.599 1.00 0.00 C ATOM 139 CD2 TYR A 14 14.569 6.410 -2.884 1.00 0.00 C ATOM 140 CE1 TYR A 14 12.741 8.531 -2.788 1.00 0.00 C ATOM 141 CE2 TYR A 14 15.011 7.726 -3.073 1.00 0.00 C ATOM 142 CZ TYR A 14 14.097 8.786 -3.025 1.00 0.00 C ATOM 143 OH TYR A 14 14.533 10.082 -3.213 1.00 0.00 O ATOM 0 H TYR A 14 10.493 3.809 -2.039 1.00 0.00 H new ATOM 0 HA TYR A 14 11.524 5.272 -4.160 1.00 0.00 H new ATOM 0 HB2 TYR A 14 12.209 4.653 -1.492 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.570 4.055 -2.421 1.00 0.00 H new ATOM 0 HD1 TYR A 14 11.253 7.021 -2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.273 5.592 -2.922 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.036 9.348 -2.751 1.00 0.00 H new ATOM 0 HE2 TYR A 14 16.057 7.923 -3.256 1.00 0.00 H new ATOM 0 HH TYR A 14 15.501 10.083 -3.364 1.00 0.00 H new ATOM 153 N ARG A 15 13.741 3.635 -4.770 1.00 0.00 N ATOM 154 CA ARG A 15 14.517 2.779 -5.656 1.00 0.00 C ATOM 155 C ARG A 15 15.283 1.725 -4.860 1.00 0.00 C ATOM 156 O ARG A 15 15.970 2.038 -3.889 1.00 0.00 O ATOM 157 CB ARG A 15 15.501 3.621 -6.464 1.00 0.00 C ATOM 158 CG ARG A 15 15.854 2.898 -7.766 1.00 0.00 C ATOM 159 CD ARG A 15 17.310 3.187 -8.129 1.00 0.00 C ATOM 160 NE ARG A 15 18.200 2.584 -7.144 1.00 0.00 N ATOM 161 CZ ARG A 15 19.492 2.893 -7.104 1.00 0.00 C ATOM 162 NH1 ARG A 15 19.986 3.749 -7.957 1.00 0.00 N ATOM 163 NH2 ARG A 15 20.268 2.341 -6.212 1.00 0.00 N ATOM 0 H ARG A 15 14.263 4.411 -4.362 1.00 0.00 H new ATOM 0 HA ARG A 15 13.827 2.274 -6.332 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.065 4.595 -6.685 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.404 3.801 -5.881 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.703 1.825 -7.651 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.195 3.229 -8.569 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.531 2.792 -9.121 1.00 0.00 H new ATOM 0 HD3 ARG A 15 17.476 4.263 -8.170 1.00 0.00 H new ATOM 0 HE ARG A 15 17.824 1.913 -6.474 1.00 0.00 H new ATOM 0 HH11 ARG A 15 19.380 4.181 -8.655 1.00 0.00 H new ATOM 0 HH12 ARG A 15 20.978 3.986 -7.926 1.00 0.00 H new ATOM 0 HH21 ARG A 15 19.883 1.672 -5.545 1.00 0.00 H new ATOM 0 HH22 ARG A 15 21.260 2.578 -6.182 1.00 0.00 H new ATOM 177 N SER A 16 15.166 0.476 -5.298 1.00 0.00 N ATOM 178 CA SER A 16 15.850 -0.633 -4.657 1.00 0.00 C ATOM 179 C SER A 16 15.303 -0.902 -3.257 1.00 0.00 C ATOM 180 O SER A 16 15.917 -1.620 -2.466 1.00 0.00 O ATOM 181 CB SER A 16 17.331 -0.325 -4.586 1.00 0.00 C ATOM 182 OG SER A 16 17.720 0.387 -5.755 1.00 0.00 O ATOM 0 H SER A 16 14.598 0.209 -6.102 1.00 0.00 H new ATOM 0 HA SER A 16 15.681 -1.532 -5.250 1.00 0.00 H new ATOM 0 HB2 SER A 16 17.549 0.266 -3.697 1.00 0.00 H new ATOM 0 HB3 SER A 16 17.903 -1.249 -4.502 1.00 0.00 H new ATOM 0 HG SER A 16 18.596 0.067 -6.057 1.00 0.00 H new ATOM 188 N VAL A 17 14.143 -0.330 -2.960 1.00 0.00 N ATOM 189 CA VAL A 17 13.520 -0.522 -1.656 1.00 0.00 C ATOM 190 C VAL A 17 12.862 -1.900 -1.575 1.00 0.00 C ATOM 191 O VAL A 17 12.487 -2.360 -0.497 1.00 0.00 O ATOM 192 CB VAL A 17 12.479 0.575 -1.421 1.00 0.00 C ATOM 193 CG1 VAL A 17 11.454 0.555 -2.555 1.00 0.00 C ATOM 194 CG2 VAL A 17 11.772 0.344 -0.084 1.00 0.00 C ATOM 0 H VAL A 17 13.617 0.267 -3.599 1.00 0.00 H new ATOM 0 HA VAL A 17 14.287 -0.463 -0.884 1.00 0.00 H new ATOM 0 HB VAL A 17 12.977 1.544 -1.397 1.00 0.00 H new ATOM 0 HG11 VAL A 17 10.712 1.336 -2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 17 11.959 0.731 -3.505 1.00 0.00 H new ATOM 0 HG13 VAL A 17 10.959 -0.416 -2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 17 11.032 1.128 0.077 1.00 0.00 H new ATOM 0 HG22 VAL A 17 11.275 -0.626 -0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 17 12.504 0.365 0.723 1.00 0.00 H new ATOM 204 N GLY A 18 12.727 -2.558 -2.724 1.00 0.00 N ATOM 205 CA GLY A 18 12.116 -3.882 -2.765 1.00 0.00 C ATOM 206 C GLY A 18 10.681 -3.799 -3.265 1.00 0.00 C ATOM 207 O GLY A 18 9.918 -4.759 -3.164 1.00 0.00 O ATOM 0 H GLY A 18 13.029 -2.200 -3.630 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.696 -4.535 -3.417 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.134 -4.327 -1.770 1.00 0.00 H new ATOM 211 N LYS A 19 10.325 -2.646 -3.803 1.00 0.00 N ATOM 212 CA LYS A 19 8.981 -2.437 -4.319 1.00 0.00 C ATOM 213 C LYS A 19 8.538 -3.610 -5.193 1.00 0.00 C ATOM 214 O LYS A 19 7.432 -4.129 -5.035 1.00 0.00 O ATOM 215 CB LYS A 19 8.950 -1.148 -5.139 1.00 0.00 C ATOM 216 CG LYS A 19 7.500 -0.742 -5.409 1.00 0.00 C ATOM 217 CD LYS A 19 7.421 0.073 -6.702 1.00 0.00 C ATOM 218 CE LYS A 19 8.211 1.374 -6.538 1.00 0.00 C ATOM 219 NZ LYS A 19 9.671 1.102 -6.681 1.00 0.00 N ATOM 0 H LYS A 19 10.945 -1.841 -3.895 1.00 0.00 H new ATOM 0 HA LYS A 19 8.294 -2.361 -3.476 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.467 -0.352 -4.603 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.479 -1.292 -6.081 1.00 0.00 H new ATOM 0 HG2 LYS A 19 6.873 -1.630 -5.489 1.00 0.00 H new ATOM 0 HG3 LYS A 19 7.116 -0.155 -4.575 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.823 -0.506 -7.534 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.381 0.295 -6.941 1.00 0.00 H new ATOM 0 HE2 LYS A 19 7.892 2.100 -7.286 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.008 1.813 -5.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.104 1.834 -7.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.120 1.113 -5.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 9.809 0.169 -7.120 1.00 0.00 H new ATOM 233 N SER A 20 9.398 -4.009 -6.126 1.00 0.00 N ATOM 234 CA SER A 20 9.074 -5.105 -7.035 1.00 0.00 C ATOM 235 C SER A 20 9.212 -6.469 -6.357 1.00 0.00 C ATOM 236 O SER A 20 8.563 -7.432 -6.756 1.00 0.00 O ATOM 237 CB SER A 20 9.983 -5.053 -8.265 1.00 0.00 C ATOM 238 OG SER A 20 10.185 -3.697 -8.649 1.00 0.00 O ATOM 0 H SER A 20 10.318 -3.594 -6.272 1.00 0.00 H new ATOM 0 HA SER A 20 8.034 -4.982 -7.336 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.940 -5.526 -8.044 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.534 -5.612 -9.086 1.00 0.00 H new ATOM 0 HG SER A 20 11.022 -3.368 -8.260 1.00 0.00 H new ATOM 244 N SER A 21 10.059 -6.564 -5.341 1.00 0.00 N ATOM 245 CA SER A 21 10.247 -7.832 -4.663 1.00 0.00 C ATOM 246 C SER A 21 8.997 -8.215 -3.894 1.00 0.00 C ATOM 247 O SER A 21 8.520 -9.346 -3.991 1.00 0.00 O ATOM 248 CB SER A 21 11.422 -7.737 -3.697 1.00 0.00 C ATOM 249 OG SER A 21 11.158 -6.711 -2.754 1.00 0.00 O ATOM 0 H SER A 21 10.616 -5.792 -4.976 1.00 0.00 H new ATOM 0 HA SER A 21 10.451 -8.595 -5.414 1.00 0.00 H new ATOM 0 HB2 SER A 21 11.569 -8.689 -3.187 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.341 -7.522 -4.241 1.00 0.00 H new ATOM 0 HG SER A 21 10.482 -6.100 -3.116 1.00 0.00 H new ATOM 255 N LEU A 22 8.479 -7.279 -3.108 1.00 0.00 N ATOM 256 CA LEU A 22 7.301 -7.568 -2.314 1.00 0.00 C ATOM 257 C LEU A 22 6.020 -7.526 -3.143 1.00 0.00 C ATOM 258 O LEU A 22 5.075 -8.249 -2.841 1.00 0.00 O ATOM 259 CB LEU A 22 7.192 -6.612 -1.122 1.00 0.00 C ATOM 260 CG LEU A 22 5.936 -6.933 -0.302 1.00 0.00 C ATOM 261 CD1 LEU A 22 5.949 -8.405 0.123 1.00 0.00 C ATOM 262 CD2 LEU A 22 5.917 -6.053 0.950 1.00 0.00 C ATOM 0 H LEU A 22 8.849 -6.334 -3.007 1.00 0.00 H new ATOM 0 HA LEU A 22 7.418 -8.585 -1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 22 8.078 -6.699 -0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.152 -5.581 -1.475 1.00 0.00 H new ATOM 0 HG LEU A 22 5.052 -6.742 -0.910 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.053 -8.624 0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.970 -9.039 -0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.833 -8.601 0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.027 -6.276 1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.806 -6.252 1.548 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.905 -5.003 0.657 1.00 0.00 H new ATOM 274 N THR A 23 5.969 -6.698 -4.183 1.00 0.00 N ATOM 275 CA THR A 23 4.773 -6.641 -4.994 1.00 0.00 C ATOM 276 C THR A 23 4.556 -7.996 -5.635 1.00 0.00 C ATOM 277 O THR A 23 3.454 -8.538 -5.600 1.00 0.00 O ATOM 278 CB THR A 23 4.903 -5.569 -6.078 1.00 0.00 C ATOM 279 OG1 THR A 23 5.004 -4.289 -5.470 1.00 0.00 O ATOM 280 CG2 THR A 23 3.673 -5.613 -6.985 1.00 0.00 C ATOM 0 H THR A 23 6.724 -6.076 -4.473 1.00 0.00 H new ATOM 0 HA THR A 23 3.923 -6.383 -4.363 1.00 0.00 H new ATOM 0 HB THR A 23 5.798 -5.757 -6.672 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.903 -3.927 -5.617 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.764 -4.850 -7.758 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.600 -6.595 -7.452 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.777 -5.425 -6.393 1.00 0.00 H new ATOM 288 N ILE A 24 5.620 -8.538 -6.218 1.00 0.00 N ATOM 289 CA ILE A 24 5.529 -9.835 -6.863 1.00 0.00 C ATOM 290 C ILE A 24 5.309 -10.924 -5.816 1.00 0.00 C ATOM 291 O ILE A 24 4.604 -11.891 -6.077 1.00 0.00 O ATOM 292 CB ILE A 24 6.799 -10.140 -7.677 1.00 0.00 C ATOM 293 CG1 ILE A 24 6.731 -9.503 -9.080 1.00 0.00 C ATOM 294 CG2 ILE A 24 6.930 -11.655 -7.843 1.00 0.00 C ATOM 295 CD1 ILE A 24 7.098 -8.019 -9.006 1.00 0.00 C ATOM 0 H ILE A 24 6.542 -8.103 -6.255 1.00 0.00 H new ATOM 0 HA ILE A 24 4.682 -9.815 -7.548 1.00 0.00 H new ATOM 0 HB ILE A 24 7.654 -9.726 -7.143 1.00 0.00 H new ATOM 0 HG12 ILE A 24 7.412 -10.020 -9.755 1.00 0.00 H new ATOM 0 HG13 ILE A 24 5.728 -9.617 -9.491 1.00 0.00 H new ATOM 0 HG21 ILE A 24 7.827 -11.882 -8.419 1.00 0.00 H new ATOM 0 HG22 ILE A 24 7.001 -12.124 -6.862 1.00 0.00 H new ATOM 0 HG23 ILE A 24 6.056 -12.041 -8.367 1.00 0.00 H new ATOM 0 HD11 ILE A 24 7.046 -7.581 -10.003 1.00 0.00 H new ATOM 0 HD12 ILE A 24 6.399 -7.504 -8.347 1.00 0.00 H new ATOM 0 HD13 ILE A 24 8.110 -7.914 -8.616 1.00 0.00 H new ATOM 307 N GLN A 25 5.898 -10.780 -4.629 1.00 0.00 N ATOM 308 CA GLN A 25 5.706 -11.801 -3.606 1.00 0.00 C ATOM 309 C GLN A 25 4.316 -11.706 -3.011 1.00 0.00 C ATOM 310 O GLN A 25 3.799 -12.680 -2.500 1.00 0.00 O ATOM 311 CB GLN A 25 6.735 -11.704 -2.479 1.00 0.00 C ATOM 312 CG GLN A 25 6.391 -12.754 -1.413 1.00 0.00 C ATOM 313 CD GLN A 25 7.652 -13.345 -0.807 1.00 0.00 C ATOM 314 OE1 GLN A 25 7.645 -14.493 -0.363 1.00 0.00 O ATOM 315 NE2 GLN A 25 8.738 -12.633 -0.749 1.00 0.00 N ATOM 0 H GLN A 25 6.491 -9.995 -4.360 1.00 0.00 H new ATOM 0 HA GLN A 25 5.837 -12.762 -4.104 1.00 0.00 H new ATOM 0 HB2 GLN A 25 7.739 -11.874 -2.867 1.00 0.00 H new ATOM 0 HB3 GLN A 25 6.726 -10.705 -2.043 1.00 0.00 H new ATOM 0 HG2 GLN A 25 5.786 -12.298 -0.630 1.00 0.00 H new ATOM 0 HG3 GLN A 25 5.791 -13.547 -1.859 1.00 0.00 H new ATOM 0 HE21 GLN A 25 8.744 -11.682 -1.117 1.00 0.00 H new ATOM 0 HE22 GLN A 25 9.584 -13.026 -0.336 1.00 0.00 H new ATOM 324 N PHE A 26 3.721 -10.532 -3.064 1.00 0.00 N ATOM 325 CA PHE A 26 2.389 -10.356 -2.509 1.00 0.00 C ATOM 326 C PHE A 26 1.344 -10.944 -3.443 1.00 0.00 C ATOM 327 O PHE A 26 0.567 -11.822 -3.067 1.00 0.00 O ATOM 328 CB PHE A 26 2.104 -8.872 -2.318 1.00 0.00 C ATOM 329 CG PHE A 26 0.609 -8.641 -2.309 1.00 0.00 C ATOM 330 CD1 PHE A 26 -0.228 -9.464 -1.544 1.00 0.00 C ATOM 331 CD2 PHE A 26 0.059 -7.603 -3.074 1.00 0.00 C ATOM 332 CE1 PHE A 26 -1.609 -9.251 -1.543 1.00 0.00 C ATOM 333 CE2 PHE A 26 -1.326 -7.391 -3.071 1.00 0.00 C ATOM 334 CZ PHE A 26 -2.159 -8.215 -2.307 1.00 0.00 C ATOM 0 H PHE A 26 4.129 -9.694 -3.479 1.00 0.00 H new ATOM 0 HA PHE A 26 2.343 -10.870 -1.549 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.542 -8.525 -1.382 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.567 -8.296 -3.120 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.195 -10.264 -0.954 1.00 0.00 H new ATOM 0 HD2 PHE A 26 0.702 -6.968 -3.665 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -2.253 -9.886 -0.952 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.751 -6.591 -3.659 1.00 0.00 H new ATOM 0 HZ PHE A 26 -3.227 -8.052 -2.307 1.00 0.00 H new ATOM 344 N VAL A 27 1.342 -10.438 -4.661 1.00 0.00 N ATOM 345 CA VAL A 27 0.406 -10.880 -5.680 1.00 0.00 C ATOM 346 C VAL A 27 0.512 -12.385 -5.920 1.00 0.00 C ATOM 347 O VAL A 27 -0.495 -13.092 -5.915 1.00 0.00 O ATOM 348 CB VAL A 27 0.691 -10.124 -6.964 1.00 0.00 C ATOM 349 CG1 VAL A 27 2.105 -10.447 -7.432 1.00 0.00 C ATOM 350 CG2 VAL A 27 -0.312 -10.539 -8.025 1.00 0.00 C ATOM 0 H VAL A 27 1.986 -9.711 -4.973 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.609 -10.675 -5.340 1.00 0.00 H new ATOM 0 HB VAL A 27 0.605 -9.051 -6.790 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.315 -9.906 -8.355 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.819 -10.148 -6.665 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.193 -11.519 -7.611 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.110 -9.997 -8.949 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.227 -11.610 -8.207 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.321 -10.308 -7.682 1.00 0.00 H new ATOM 360 N GLU A 28 1.734 -12.874 -6.110 1.00 0.00 N ATOM 361 CA GLU A 28 1.943 -14.300 -6.327 1.00 0.00 C ATOM 362 C GLU A 28 1.911 -15.004 -4.995 1.00 0.00 C ATOM 363 O GLU A 28 1.626 -16.198 -4.906 1.00 0.00 O ATOM 364 CB GLU A 28 3.296 -14.567 -6.989 1.00 0.00 C ATOM 365 CG GLU A 28 3.093 -15.419 -8.243 1.00 0.00 C ATOM 366 CD GLU A 28 2.494 -16.770 -7.864 1.00 0.00 C ATOM 367 OE1 GLU A 28 3.185 -17.544 -7.222 1.00 0.00 O ATOM 368 OE2 GLU A 28 1.352 -17.010 -8.221 1.00 0.00 O ATOM 0 H GLU A 28 2.585 -12.311 -6.118 1.00 0.00 H new ATOM 0 HA GLU A 28 1.155 -14.669 -6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.777 -13.624 -7.251 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.959 -15.080 -6.292 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.434 -14.903 -8.941 1.00 0.00 H new ATOM 0 HG3 GLU A 28 4.046 -15.564 -8.752 1.00 0.00 H new ATOM 375 N GLY A 29 2.223 -14.247 -3.957 1.00 0.00 N ATOM 376 CA GLY A 29 2.245 -14.795 -2.626 1.00 0.00 C ATOM 377 C GLY A 29 3.513 -15.604 -2.395 1.00 0.00 C ATOM 378 O GLY A 29 3.534 -16.490 -1.541 1.00 0.00 O ATOM 0 H GLY A 29 2.462 -13.257 -4.017 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.185 -13.989 -1.895 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.371 -15.429 -2.474 1.00 0.00 H new ATOM 382 N GLN A 30 4.572 -15.319 -3.159 1.00 0.00 N ATOM 383 CA GLN A 30 5.802 -16.079 -2.986 1.00 0.00 C ATOM 384 C GLN A 30 7.043 -15.292 -3.394 1.00 0.00 C ATOM 385 O GLN A 30 7.074 -14.608 -4.415 1.00 0.00 O ATOM 386 CB GLN A 30 5.713 -17.396 -3.766 1.00 0.00 C ATOM 387 CG GLN A 30 6.256 -17.224 -5.189 1.00 0.00 C ATOM 388 CD GLN A 30 7.777 -17.359 -5.209 1.00 0.00 C ATOM 389 OE1 GLN A 30 8.370 -17.899 -4.275 1.00 0.00 O ATOM 390 NE2 GLN A 30 8.447 -16.893 -6.228 1.00 0.00 N ATOM 0 H GLN A 30 4.601 -14.594 -3.876 1.00 0.00 H new ATOM 0 HA GLN A 30 5.908 -16.292 -1.922 1.00 0.00 H new ATOM 0 HB2 GLN A 30 6.279 -18.170 -3.247 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.677 -17.731 -3.806 1.00 0.00 H new ATOM 0 HG2 GLN A 30 5.811 -17.972 -5.846 1.00 0.00 H new ATOM 0 HG3 GLN A 30 5.968 -16.247 -5.577 1.00 0.00 H new ATOM 0 HE21 GLN A 30 7.954 -16.446 -7.001 1.00 0.00 H new ATOM 0 HE22 GLN A 30 9.463 -16.976 -6.251 1.00 0.00 H new ATOM 399 N PHE A 31 8.074 -15.429 -2.586 1.00 0.00 N ATOM 400 CA PHE A 31 9.345 -14.765 -2.842 1.00 0.00 C ATOM 401 C PHE A 31 9.904 -15.189 -4.192 1.00 0.00 C ATOM 402 O PHE A 31 10.189 -16.363 -4.425 1.00 0.00 O ATOM 403 CB PHE A 31 10.344 -15.108 -1.734 1.00 0.00 C ATOM 404 CG PHE A 31 11.689 -14.517 -2.073 1.00 0.00 C ATOM 405 CD1 PHE A 31 12.531 -15.189 -2.955 1.00 0.00 C ATOM 406 CD2 PHE A 31 12.094 -13.304 -1.506 1.00 0.00 C ATOM 407 CE1 PHE A 31 13.785 -14.657 -3.278 1.00 0.00 C ATOM 408 CE2 PHE A 31 13.346 -12.766 -1.827 1.00 0.00 C ATOM 409 CZ PHE A 31 14.193 -13.444 -2.713 1.00 0.00 C ATOM 0 H PHE A 31 8.060 -15.998 -1.739 1.00 0.00 H new ATOM 0 HA PHE A 31 9.179 -13.688 -2.856 1.00 0.00 H new ATOM 0 HB2 PHE A 31 9.993 -14.717 -0.779 1.00 0.00 H new ATOM 0 HB3 PHE A 31 10.426 -16.189 -1.625 1.00 0.00 H new ATOM 0 HD1 PHE A 31 12.215 -16.125 -3.392 1.00 0.00 H new ATOM 0 HD2 PHE A 31 11.441 -12.783 -0.821 1.00 0.00 H new ATOM 0 HE1 PHE A 31 14.436 -15.182 -3.962 1.00 0.00 H new ATOM 0 HE2 PHE A 31 13.659 -11.828 -1.392 1.00 0.00 H new ATOM 0 HZ PHE A 31 15.160 -13.031 -2.960 1.00 0.00 H new ATOM 419 N VAL A 32 10.051 -14.216 -5.075 1.00 0.00 N ATOM 420 CA VAL A 32 10.587 -14.472 -6.407 1.00 0.00 C ATOM 421 C VAL A 32 12.092 -14.224 -6.418 1.00 0.00 C ATOM 422 O VAL A 32 12.646 -13.641 -5.487 1.00 0.00 O ATOM 423 CB VAL A 32 9.912 -13.578 -7.445 1.00 0.00 C ATOM 424 CG1 VAL A 32 10.205 -12.114 -7.120 1.00 0.00 C ATOM 425 CG2 VAL A 32 10.452 -13.906 -8.841 1.00 0.00 C ATOM 0 H VAL A 32 9.808 -13.242 -4.897 1.00 0.00 H new ATOM 0 HA VAL A 32 10.387 -15.513 -6.662 1.00 0.00 H new ATOM 0 HB VAL A 32 8.836 -13.751 -7.425 1.00 0.00 H new ATOM 0 HG11 VAL A 32 9.724 -11.474 -7.860 1.00 0.00 H new ATOM 0 HG12 VAL A 32 9.818 -11.877 -6.129 1.00 0.00 H new ATOM 0 HG13 VAL A 32 11.282 -11.945 -7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 32 9.968 -13.266 -9.578 1.00 0.00 H new ATOM 0 HG22 VAL A 32 11.528 -13.736 -8.864 1.00 0.00 H new ATOM 0 HG23 VAL A 32 10.245 -14.950 -9.075 1.00 0.00 H new ATOM 435 N ASP A 33 12.742 -14.681 -7.475 1.00 0.00 N ATOM 436 CA ASP A 33 14.188 -14.521 -7.610 1.00 0.00 C ATOM 437 C ASP A 33 14.603 -13.083 -7.341 1.00 0.00 C ATOM 438 O ASP A 33 15.729 -12.810 -6.927 1.00 0.00 O ATOM 439 CB ASP A 33 14.629 -14.933 -9.009 1.00 0.00 C ATOM 440 CG ASP A 33 15.812 -15.891 -8.924 1.00 0.00 C ATOM 441 OD1 ASP A 33 16.924 -15.415 -8.760 1.00 0.00 O ATOM 442 OD2 ASP A 33 15.589 -17.086 -9.025 1.00 0.00 O ATOM 0 H ASP A 33 12.296 -15.166 -8.254 1.00 0.00 H new ATOM 0 HA ASP A 33 14.673 -15.163 -6.874 1.00 0.00 H new ATOM 0 HB2 ASP A 33 13.801 -15.410 -9.534 1.00 0.00 H new ATOM 0 HB3 ASP A 33 14.906 -14.051 -9.586 1.00 0.00 H new ATOM 447 N SER A 34 13.676 -12.176 -7.578 1.00 0.00 N ATOM 448 CA SER A 34 13.919 -10.757 -7.363 1.00 0.00 C ATOM 449 C SER A 34 15.324 -10.366 -7.805 1.00 0.00 C ATOM 450 O SER A 34 16.221 -10.193 -6.980 1.00 0.00 O ATOM 451 CB SER A 34 13.732 -10.424 -5.890 1.00 0.00 C ATOM 452 OG SER A 34 14.384 -11.407 -5.097 1.00 0.00 O ATOM 0 H SER A 34 12.741 -12.395 -7.922 1.00 0.00 H new ATOM 0 HA SER A 34 13.205 -10.193 -7.962 1.00 0.00 H new ATOM 0 HB2 SER A 34 14.141 -9.437 -5.674 1.00 0.00 H new ATOM 0 HB3 SER A 34 12.670 -10.389 -5.646 1.00 0.00 H new ATOM 0 HG SER A 34 13.812 -12.199 -5.022 1.00 0.00 H new ATOM 458 N TYR A 35 15.509 -10.228 -9.114 1.00 0.00 N ATOM 459 CA TYR A 35 16.806 -9.857 -9.657 1.00 0.00 C ATOM 460 C TYR A 35 16.642 -9.123 -10.984 1.00 0.00 C ATOM 461 O TYR A 35 17.466 -9.266 -11.888 1.00 0.00 O ATOM 462 CB TYR A 35 17.652 -11.111 -9.866 1.00 0.00 C ATOM 463 CG TYR A 35 19.116 -10.749 -9.779 1.00 0.00 C ATOM 464 CD1 TYR A 35 19.669 -10.364 -8.553 1.00 0.00 C ATOM 465 CD2 TYR A 35 19.921 -10.799 -10.925 1.00 0.00 C ATOM 466 CE1 TYR A 35 21.026 -10.028 -8.469 1.00 0.00 C ATOM 467 CE2 TYR A 35 21.278 -10.463 -10.842 1.00 0.00 C ATOM 468 CZ TYR A 35 21.830 -10.078 -9.614 1.00 0.00 C ATOM 469 OH TYR A 35 23.168 -9.748 -9.533 1.00 0.00 O ATOM 0 H TYR A 35 14.780 -10.367 -9.813 1.00 0.00 H new ATOM 0 HA TYR A 35 17.303 -9.193 -8.950 1.00 0.00 H new ATOM 0 HB2 TYR A 35 17.406 -11.859 -9.112 1.00 0.00 H new ATOM 0 HB3 TYR A 35 17.433 -11.553 -10.838 1.00 0.00 H new ATOM 0 HD1 TYR A 35 19.048 -10.326 -7.670 1.00 0.00 H new ATOM 0 HD2 TYR A 35 19.495 -11.097 -11.872 1.00 0.00 H new ATOM 0 HE1 TYR A 35 21.452 -9.731 -7.522 1.00 0.00 H new ATOM 0 HE2 TYR A 35 21.899 -10.501 -11.725 1.00 0.00 H new ATOM 0 HH TYR A 35 23.581 -9.837 -10.417 1.00 0.00 H new ATOM 479 N ASP A 36 15.572 -8.337 -11.092 1.00 0.00 N ATOM 480 CA ASP A 36 15.303 -7.578 -12.311 1.00 0.00 C ATOM 481 C ASP A 36 15.446 -6.081 -12.045 1.00 0.00 C ATOM 482 O ASP A 36 15.609 -5.667 -10.897 1.00 0.00 O ATOM 483 CB ASP A 36 13.889 -7.876 -12.809 1.00 0.00 C ATOM 484 CG ASP A 36 13.939 -8.420 -14.233 1.00 0.00 C ATOM 485 OD1 ASP A 36 14.726 -9.321 -14.474 1.00 0.00 O ATOM 486 OD2 ASP A 36 13.189 -7.930 -15.062 1.00 0.00 O ATOM 0 H ASP A 36 14.880 -8.210 -10.353 1.00 0.00 H new ATOM 0 HA ASP A 36 16.025 -7.874 -13.072 1.00 0.00 H new ATOM 0 HB2 ASP A 36 13.408 -8.600 -12.151 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.286 -6.969 -12.779 1.00 0.00 H new ATOM 491 N PRO A 37 15.377 -5.260 -13.067 1.00 0.00 N ATOM 492 CA PRO A 37 15.487 -3.785 -12.909 1.00 0.00 C ATOM 493 C PRO A 37 14.335 -3.231 -12.079 1.00 0.00 C ATOM 494 O PRO A 37 13.823 -3.897 -11.179 1.00 0.00 O ATOM 495 CB PRO A 37 15.437 -3.239 -14.348 1.00 0.00 C ATOM 496 CG PRO A 37 15.672 -4.408 -15.235 1.00 0.00 C ATOM 497 CD PRO A 37 15.181 -5.629 -14.472 1.00 0.00 C ATOM 0 HA PRO A 37 16.398 -3.496 -12.385 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.472 -2.777 -14.557 1.00 0.00 H new ATOM 0 HB3 PRO A 37 16.197 -2.473 -14.502 1.00 0.00 H new ATOM 0 HG2 PRO A 37 15.134 -4.296 -16.177 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.730 -4.503 -15.481 1.00 0.00 H new ATOM 0 HD2 PRO A 37 14.134 -5.842 -14.688 1.00 0.00 H new ATOM 0 HD3 PRO A 37 15.749 -6.521 -14.735 1.00 0.00 H new ATOM 505 N THR A 38 13.938 -2.009 -12.392 1.00 0.00 N ATOM 506 CA THR A 38 12.843 -1.352 -11.682 1.00 0.00 C ATOM 507 C THR A 38 11.835 -0.759 -12.655 1.00 0.00 C ATOM 508 O THR A 38 11.617 0.451 -12.687 1.00 0.00 O ATOM 509 CB THR A 38 13.399 -0.256 -10.801 1.00 0.00 C ATOM 510 OG1 THR A 38 12.357 0.311 -10.019 1.00 0.00 O ATOM 511 CG2 THR A 38 14.028 0.799 -11.690 1.00 0.00 C ATOM 0 H THR A 38 14.356 -1.447 -13.134 1.00 0.00 H new ATOM 0 HA THR A 38 12.333 -2.098 -11.073 1.00 0.00 H new ATOM 0 HB THR A 38 14.151 -0.661 -10.124 1.00 0.00 H new ATOM 0 HG1 THR A 38 11.695 0.728 -10.609 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.435 1.599 -11.072 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.829 0.350 -12.277 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.272 1.207 -12.361 1.00 0.00 H new ATOM 519 N ILE A 39 11.243 -1.618 -13.453 1.00 0.00 N ATOM 520 CA ILE A 39 10.272 -1.183 -14.446 1.00 0.00 C ATOM 521 C ILE A 39 8.891 -1.014 -13.830 1.00 0.00 C ATOM 522 O ILE A 39 8.588 -1.579 -12.779 1.00 0.00 O ATOM 523 CB ILE A 39 10.220 -2.205 -15.594 1.00 0.00 C ATOM 524 CG1 ILE A 39 10.119 -1.452 -16.918 1.00 0.00 C ATOM 525 CG2 ILE A 39 9.011 -3.138 -15.446 1.00 0.00 C ATOM 526 CD1 ILE A 39 11.458 -0.772 -17.223 1.00 0.00 C ATOM 0 H ILE A 39 11.413 -2.624 -13.438 1.00 0.00 H new ATOM 0 HA ILE A 39 10.584 -0.213 -14.834 1.00 0.00 H new ATOM 0 HB ILE A 39 11.125 -2.812 -15.567 1.00 0.00 H new ATOM 0 HG12 ILE A 39 9.858 -2.141 -17.721 1.00 0.00 H new ATOM 0 HG13 ILE A 39 9.325 -0.708 -16.865 1.00 0.00 H new ATOM 0 HG21 ILE A 39 8.998 -3.851 -16.271 1.00 0.00 H new ATOM 0 HG22 ILE A 39 9.081 -3.677 -14.501 1.00 0.00 H new ATOM 0 HG23 ILE A 39 8.093 -2.550 -15.461 1.00 0.00 H new ATOM 0 HD11 ILE A 39 11.386 -0.234 -18.168 1.00 0.00 H new ATOM 0 HD12 ILE A 39 11.700 -0.071 -16.424 1.00 0.00 H new ATOM 0 HD13 ILE A 39 12.242 -1.526 -17.294 1.00 0.00 H new ATOM 538 N GLU A 40 8.057 -0.221 -14.497 1.00 0.00 N ATOM 539 CA GLU A 40 6.710 0.033 -14.020 1.00 0.00 C ATOM 540 C GLU A 40 5.759 -1.049 -14.512 1.00 0.00 C ATOM 541 O GLU A 40 5.967 -1.629 -15.579 1.00 0.00 O ATOM 542 CB GLU A 40 6.239 1.399 -14.512 1.00 0.00 C ATOM 543 CG GLU A 40 5.661 1.267 -15.922 1.00 0.00 C ATOM 544 CD GLU A 40 5.651 2.629 -16.608 1.00 0.00 C ATOM 545 OE1 GLU A 40 6.687 3.274 -16.615 1.00 0.00 O ATOM 546 OE2 GLU A 40 4.609 3.007 -17.114 1.00 0.00 O ATOM 0 H GLU A 40 8.294 0.254 -15.368 1.00 0.00 H new ATOM 0 HA GLU A 40 6.716 0.023 -12.930 1.00 0.00 H new ATOM 0 HB2 GLU A 40 5.484 1.800 -13.835 1.00 0.00 H new ATOM 0 HB3 GLU A 40 7.071 2.103 -14.514 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.255 0.562 -16.503 1.00 0.00 H new ATOM 0 HG3 GLU A 40 4.648 0.867 -15.873 1.00 0.00 H new ATOM 553 N ASN A 41 4.727 -1.337 -13.726 1.00 0.00 N ATOM 554 CA ASN A 41 3.780 -2.377 -14.108 1.00 0.00 C ATOM 555 C ASN A 41 2.554 -2.414 -13.203 1.00 0.00 C ATOM 556 O ASN A 41 2.438 -1.651 -12.245 1.00 0.00 O ATOM 557 CB ASN A 41 4.477 -3.721 -14.006 1.00 0.00 C ATOM 558 CG ASN A 41 4.997 -4.159 -15.370 1.00 0.00 C ATOM 559 OD1 ASN A 41 6.180 -3.986 -15.670 1.00 0.00 O ATOM 560 ND2 ASN A 41 4.182 -4.722 -16.219 1.00 0.00 N ATOM 0 H ASN A 41 4.527 -0.876 -12.838 1.00 0.00 H new ATOM 0 HA ASN A 41 3.445 -2.161 -15.123 1.00 0.00 H new ATOM 0 HB2 ASN A 41 5.304 -3.655 -13.299 1.00 0.00 H new ATOM 0 HB3 ASN A 41 3.784 -4.468 -13.618 1.00 0.00 H new ATOM 0 HD21 ASN A 41 4.523 -5.020 -17.133 1.00 0.00 H new ATOM 0 HD22 ASN A 41 3.203 -4.864 -15.969 1.00 0.00 H new ATOM 567 N THR A 42 1.650 -3.337 -13.527 1.00 0.00 N ATOM 568 CA THR A 42 0.431 -3.530 -12.770 1.00 0.00 C ATOM 569 C THR A 42 0.290 -4.997 -12.363 1.00 0.00 C ATOM 570 O THR A 42 0.698 -5.897 -13.097 1.00 0.00 O ATOM 571 CB THR A 42 -0.771 -3.119 -13.621 1.00 0.00 C ATOM 572 OG1 THR A 42 -0.392 -2.061 -14.490 1.00 0.00 O ATOM 573 CG2 THR A 42 -1.902 -2.654 -12.715 1.00 0.00 C ATOM 0 H THR A 42 1.749 -3.968 -14.322 1.00 0.00 H new ATOM 0 HA THR A 42 0.471 -2.914 -11.872 1.00 0.00 H new ATOM 0 HB THR A 42 -1.109 -3.971 -14.210 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.160 -1.797 -15.038 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.758 -2.361 -13.323 1.00 0.00 H new ATOM 0 HG22 THR A 42 -2.191 -3.466 -12.048 1.00 0.00 H new ATOM 0 HG23 THR A 42 -1.568 -1.801 -12.124 1.00 0.00 H new ATOM 581 N PHE A 43 -0.284 -5.224 -11.187 1.00 0.00 N ATOM 582 CA PHE A 43 -0.472 -6.579 -10.680 1.00 0.00 C ATOM 583 C PHE A 43 -1.883 -6.743 -10.150 1.00 0.00 C ATOM 584 O PHE A 43 -2.590 -5.757 -9.946 1.00 0.00 O ATOM 585 CB PHE A 43 0.560 -6.869 -9.579 1.00 0.00 C ATOM 586 CG PHE A 43 1.948 -6.558 -10.089 1.00 0.00 C ATOM 587 CD1 PHE A 43 2.340 -5.231 -10.319 1.00 0.00 C ATOM 588 CD2 PHE A 43 2.841 -7.601 -10.349 1.00 0.00 C ATOM 589 CE1 PHE A 43 3.624 -4.953 -10.805 1.00 0.00 C ATOM 590 CE2 PHE A 43 4.121 -7.325 -10.839 1.00 0.00 C ATOM 591 CZ PHE A 43 4.513 -6.001 -11.067 1.00 0.00 C ATOM 0 H PHE A 43 -0.627 -4.490 -10.568 1.00 0.00 H new ATOM 0 HA PHE A 43 -0.325 -7.292 -11.491 1.00 0.00 H new ATOM 0 HB2 PHE A 43 0.343 -6.268 -8.696 1.00 0.00 H new ATOM 0 HB3 PHE A 43 0.499 -7.914 -9.276 1.00 0.00 H new ATOM 0 HD1 PHE A 43 1.651 -4.423 -10.121 1.00 0.00 H new ATOM 0 HD2 PHE A 43 2.541 -8.623 -10.171 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.927 -3.931 -10.977 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.807 -8.134 -11.042 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.502 -5.788 -11.445 1.00 0.00 H new ATOM 601 N THR A 44 -2.309 -7.989 -9.966 1.00 0.00 N ATOM 602 CA THR A 44 -3.652 -8.240 -9.504 1.00 0.00 C ATOM 603 C THR A 44 -3.741 -9.438 -8.571 1.00 0.00 C ATOM 604 O THR A 44 -2.974 -10.391 -8.682 1.00 0.00 O ATOM 605 CB THR A 44 -4.552 -8.484 -10.714 1.00 0.00 C ATOM 606 OG1 THR A 44 -3.820 -8.254 -11.910 1.00 0.00 O ATOM 607 CG2 THR A 44 -5.742 -7.553 -10.659 1.00 0.00 C ATOM 0 H THR A 44 -1.746 -8.824 -10.129 1.00 0.00 H new ATOM 0 HA THR A 44 -3.973 -7.365 -8.939 1.00 0.00 H new ATOM 0 HB THR A 44 -4.901 -9.516 -10.699 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.400 -8.413 -12.684 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.382 -7.729 -11.523 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.307 -7.738 -9.745 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.396 -6.519 -10.669 1.00 0.00 H new ATOM 615 N LYS A 45 -4.705 -9.374 -7.656 1.00 0.00 N ATOM 616 CA LYS A 45 -4.912 -10.453 -6.700 1.00 0.00 C ATOM 617 C LYS A 45 -6.387 -10.565 -6.310 1.00 0.00 C ATOM 618 O LYS A 45 -6.935 -9.678 -5.655 1.00 0.00 O ATOM 619 CB LYS A 45 -4.078 -10.199 -5.438 1.00 0.00 C ATOM 620 CG LYS A 45 -3.243 -11.437 -5.082 1.00 0.00 C ATOM 621 CD LYS A 45 -4.159 -12.578 -4.631 1.00 0.00 C ATOM 622 CE LYS A 45 -3.446 -13.915 -4.836 1.00 0.00 C ATOM 623 NZ LYS A 45 -2.191 -13.937 -4.031 1.00 0.00 N ATOM 0 H LYS A 45 -5.351 -8.590 -7.558 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.601 -11.385 -7.171 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.421 -9.344 -5.596 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.735 -9.946 -4.606 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -2.657 -11.751 -5.946 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -2.536 -11.193 -4.289 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -4.424 -12.452 -3.581 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -5.089 -12.559 -5.199 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -4.097 -14.736 -4.537 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -3.216 -14.059 -5.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -2.059 -14.883 -3.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -1.382 -13.709 -4.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -2.256 -13.234 -3.267 1.00 0.00 H new ATOM 637 N LEU A 46 -7.019 -11.662 -6.716 1.00 0.00 N ATOM 638 CA LEU A 46 -8.423 -11.893 -6.408 1.00 0.00 C ATOM 639 C LEU A 46 -8.555 -12.996 -5.360 1.00 0.00 C ATOM 640 O LEU A 46 -8.104 -14.120 -5.574 1.00 0.00 O ATOM 641 CB LEU A 46 -9.175 -12.314 -7.672 1.00 0.00 C ATOM 642 CG LEU A 46 -9.288 -11.129 -8.639 1.00 0.00 C ATOM 643 CD1 LEU A 46 -7.997 -10.970 -9.438 1.00 0.00 C ATOM 644 CD2 LEU A 46 -10.454 -11.370 -9.595 1.00 0.00 C ATOM 0 H LEU A 46 -6.579 -12.405 -7.260 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.849 -10.968 -6.020 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.654 -13.140 -8.156 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.169 -12.675 -7.409 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.460 -10.217 -8.067 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.093 -10.125 -10.120 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.166 -10.793 -8.755 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.809 -11.878 -10.010 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.539 -10.530 -10.285 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.279 -12.286 -10.159 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -11.378 -11.466 -9.025 1.00 0.00 H new ATOM 656 N ILE A 47 -9.168 -12.670 -4.224 1.00 0.00 N ATOM 657 CA ILE A 47 -9.342 -13.651 -3.154 1.00 0.00 C ATOM 658 C ILE A 47 -10.634 -13.400 -2.388 1.00 0.00 C ATOM 659 O ILE A 47 -11.238 -12.335 -2.504 1.00 0.00 O ATOM 660 CB ILE A 47 -8.160 -13.586 -2.183 1.00 0.00 C ATOM 661 CG1 ILE A 47 -8.174 -12.243 -1.450 1.00 0.00 C ATOM 662 CG2 ILE A 47 -6.851 -13.727 -2.957 1.00 0.00 C ATOM 663 CD1 ILE A 47 -8.660 -12.448 -0.014 1.00 0.00 C ATOM 0 H ILE A 47 -9.549 -11.746 -4.021 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.390 -14.640 -3.610 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.243 -14.397 -1.460 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.175 -11.808 -1.448 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.826 -11.541 -1.969 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.011 -13.680 -2.263 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -6.838 -14.684 -3.479 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.768 -12.917 -3.682 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -8.669 -11.491 0.507 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -9.667 -12.864 -0.027 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.990 -13.135 0.502 1.00 0.00 H new ATOM 675 N THR A 48 -11.046 -14.389 -1.598 1.00 0.00 N ATOM 676 CA THR A 48 -12.266 -14.272 -0.806 1.00 0.00 C ATOM 677 C THR A 48 -11.938 -14.223 0.682 1.00 0.00 C ATOM 678 O THR A 48 -11.246 -15.098 1.204 1.00 0.00 O ATOM 679 CB THR A 48 -13.188 -15.457 -1.087 1.00 0.00 C ATOM 680 OG1 THR A 48 -13.240 -15.695 -2.487 1.00 0.00 O ATOM 681 CG2 THR A 48 -14.594 -15.149 -0.565 1.00 0.00 C ATOM 0 H THR A 48 -10.555 -15.276 -1.490 1.00 0.00 H new ATOM 0 HA THR A 48 -12.769 -13.346 -1.086 1.00 0.00 H new ATOM 0 HB THR A 48 -12.803 -16.344 -0.583 1.00 0.00 H new ATOM 0 HG1 THR A 48 -13.830 -16.456 -2.668 1.00 0.00 H new ATOM 0 HG21 THR A 48 -15.250 -15.996 -0.766 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.552 -14.970 0.509 1.00 0.00 H new ATOM 0 HG23 THR A 48 -14.982 -14.262 -1.066 1.00 0.00 H new ATOM 689 N VAL A 49 -12.448 -13.197 1.357 1.00 0.00 N ATOM 690 CA VAL A 49 -12.219 -13.034 2.789 1.00 0.00 C ATOM 691 C VAL A 49 -13.552 -12.940 3.517 1.00 0.00 C ATOM 692 O VAL A 49 -14.454 -12.223 3.085 1.00 0.00 O ATOM 693 CB VAL A 49 -11.396 -11.773 3.054 1.00 0.00 C ATOM 694 CG1 VAL A 49 -12.111 -10.559 2.461 1.00 0.00 C ATOM 695 CG2 VAL A 49 -11.233 -11.581 4.562 1.00 0.00 C ATOM 0 H VAL A 49 -13.022 -12.467 0.936 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.667 -13.899 3.157 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.415 -11.877 2.590 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.523 -9.661 2.651 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -12.228 -10.695 1.386 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -13.093 -10.454 2.923 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.646 -10.682 4.753 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.215 -11.478 5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -10.721 -12.445 4.986 1.00 0.00 H new ATOM 705 N ASN A 50 -13.679 -13.675 4.613 1.00 0.00 N ATOM 706 CA ASN A 50 -14.920 -13.665 5.370 1.00 0.00 C ATOM 707 C ASN A 50 -16.050 -14.225 4.513 1.00 0.00 C ATOM 708 O ASN A 50 -17.210 -14.243 4.923 1.00 0.00 O ATOM 709 CB ASN A 50 -15.262 -12.236 5.800 1.00 0.00 C ATOM 710 CG ASN A 50 -15.908 -12.247 7.181 1.00 0.00 C ATOM 711 OD1 ASN A 50 -17.128 -12.377 7.296 1.00 0.00 O ATOM 712 ND2 ASN A 50 -15.160 -12.120 8.243 1.00 0.00 N ATOM 0 H ASN A 50 -12.949 -14.277 4.993 1.00 0.00 H new ATOM 0 HA ASN A 50 -14.797 -14.285 6.258 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -14.358 -11.627 5.817 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -15.939 -11.782 5.076 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -15.585 -12.128 9.170 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -14.150 -12.013 8.146 1.00 0.00 H new ATOM 719 N GLY A 51 -15.693 -14.677 3.313 1.00 0.00 N ATOM 720 CA GLY A 51 -16.673 -15.233 2.385 1.00 0.00 C ATOM 721 C GLY A 51 -17.008 -14.231 1.290 1.00 0.00 C ATOM 722 O GLY A 51 -17.596 -14.585 0.269 1.00 0.00 O ATOM 0 H GLY A 51 -14.735 -14.669 2.962 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.281 -16.148 1.940 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.580 -15.505 2.926 1.00 0.00 H new ATOM 726 N GLN A 52 -16.617 -12.979 1.503 1.00 0.00 N ATOM 727 CA GLN A 52 -16.870 -11.936 0.522 1.00 0.00 C ATOM 728 C GLN A 52 -15.699 -11.854 -0.450 1.00 0.00 C ATOM 729 O GLN A 52 -14.544 -12.002 -0.051 1.00 0.00 O ATOM 730 CB GLN A 52 -17.065 -10.592 1.226 1.00 0.00 C ATOM 731 CG GLN A 52 -17.046 -9.449 0.206 1.00 0.00 C ATOM 732 CD GLN A 52 -17.957 -9.776 -0.973 1.00 0.00 C ATOM 733 OE1 GLN A 52 -17.488 -9.697 -2.188 1.00 0.00 O flip ATOM 734 NE2 GLN A 52 -19.125 -10.115 -0.781 1.00 0.00 N flip ATOM 0 H GLN A 52 -16.127 -12.666 2.341 1.00 0.00 H new ATOM 0 HA GLN A 52 -17.778 -12.176 -0.032 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -18.012 -10.591 1.766 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.277 -10.443 1.964 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.372 -8.524 0.681 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -16.028 -9.284 -0.147 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -19.489 -10.176 0.170 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -19.729 -10.335 -1.573 1.00 0.00 H new ATOM 743 N GLU A 53 -15.995 -11.631 -1.723 1.00 0.00 N ATOM 744 CA GLU A 53 -14.952 -11.552 -2.724 1.00 0.00 C ATOM 745 C GLU A 53 -14.235 -10.213 -2.661 1.00 0.00 C ATOM 746 O GLU A 53 -14.814 -9.192 -2.288 1.00 0.00 O ATOM 747 CB GLU A 53 -15.560 -11.744 -4.099 1.00 0.00 C ATOM 748 CG GLU A 53 -15.108 -13.085 -4.673 1.00 0.00 C ATOM 749 CD GLU A 53 -15.761 -13.319 -6.031 1.00 0.00 C ATOM 750 OE1 GLU A 53 -16.978 -13.280 -6.094 1.00 0.00 O ATOM 751 OE2 GLU A 53 -15.034 -13.532 -6.987 1.00 0.00 O ATOM 0 H GLU A 53 -16.942 -11.503 -2.080 1.00 0.00 H new ATOM 0 HA GLU A 53 -14.222 -12.338 -2.528 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.648 -11.712 -4.035 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -15.255 -10.932 -4.760 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -14.023 -13.099 -4.775 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -15.374 -13.891 -3.989 1.00 0.00 H new ATOM 758 N TYR A 54 -12.966 -10.240 -3.030 1.00 0.00 N ATOM 759 CA TYR A 54 -12.138 -9.040 -3.021 1.00 0.00 C ATOM 760 C TYR A 54 -11.214 -9.031 -4.235 1.00 0.00 C ATOM 761 O TYR A 54 -10.446 -9.970 -4.445 1.00 0.00 O ATOM 762 CB TYR A 54 -11.284 -8.999 -1.750 1.00 0.00 C ATOM 763 CG TYR A 54 -12.032 -8.295 -0.642 1.00 0.00 C ATOM 764 CD1 TYR A 54 -13.057 -8.959 0.028 1.00 0.00 C ATOM 765 CD2 TYR A 54 -11.694 -6.984 -0.280 1.00 0.00 C ATOM 766 CE1 TYR A 54 -13.753 -8.320 1.060 1.00 0.00 C ATOM 767 CE2 TYR A 54 -12.388 -6.342 0.752 1.00 0.00 C ATOM 768 CZ TYR A 54 -13.419 -7.010 1.422 1.00 0.00 C ATOM 769 OH TYR A 54 -14.105 -6.378 2.439 1.00 0.00 O ATOM 0 H TYR A 54 -12.482 -11.082 -3.341 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.793 -8.170 -3.052 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -11.030 -10.013 -1.441 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -10.345 -8.483 -1.950 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -13.315 -9.970 -0.250 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -10.898 -6.469 -0.797 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -14.548 -8.837 1.577 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -12.128 -5.332 1.031 1.00 0.00 H new ATOM 0 HH TYR A 54 -13.541 -5.677 2.828 1.00 0.00 H new ATOM 779 N HIS A 55 -11.287 -7.965 -5.025 1.00 0.00 N ATOM 780 CA HIS A 55 -10.446 -7.838 -6.211 1.00 0.00 C ATOM 781 C HIS A 55 -9.538 -6.629 -6.065 1.00 0.00 C ATOM 782 O HIS A 55 -10.015 -5.494 -6.040 1.00 0.00 O ATOM 783 CB HIS A 55 -11.327 -7.652 -7.449 1.00 0.00 C ATOM 784 CG HIS A 55 -10.462 -7.549 -8.674 1.00 0.00 C ATOM 785 ND1 HIS A 55 -10.464 -8.514 -9.669 1.00 0.00 N ATOM 786 CD2 HIS A 55 -9.563 -6.594 -9.079 1.00 0.00 C ATOM 787 CE1 HIS A 55 -9.592 -8.122 -10.615 1.00 0.00 C ATOM 788 NE2 HIS A 55 -9.015 -6.958 -10.305 1.00 0.00 N ATOM 0 H HIS A 55 -11.917 -7.179 -4.867 1.00 0.00 H new ATOM 0 HA HIS A 55 -9.844 -8.740 -6.320 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -12.015 -8.492 -7.547 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -11.934 -6.753 -7.344 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -9.318 -5.697 -8.530 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.384 -8.680 -11.516 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -8.321 -6.446 -10.850 1.00 0.00 H new ATOM 797 N LEU A 56 -8.230 -6.871 -5.970 1.00 0.00 N ATOM 798 CA LEU A 56 -7.278 -5.776 -5.823 1.00 0.00 C ATOM 799 C LEU A 56 -6.269 -5.755 -6.958 1.00 0.00 C ATOM 800 O LEU A 56 -5.776 -6.788 -7.402 1.00 0.00 O ATOM 801 CB LEU A 56 -6.521 -5.874 -4.501 1.00 0.00 C ATOM 802 CG LEU A 56 -7.323 -5.213 -3.376 1.00 0.00 C ATOM 803 CD1 LEU A 56 -8.658 -5.925 -3.210 1.00 0.00 C ATOM 804 CD2 LEU A 56 -6.539 -5.293 -2.061 1.00 0.00 C ATOM 0 H LEU A 56 -7.813 -7.802 -5.992 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.861 -4.855 -5.844 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.335 -6.920 -4.258 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.548 -5.391 -4.595 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.497 -4.168 -3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.226 -5.452 -2.409 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.222 -5.862 -4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.484 -6.972 -2.962 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.115 -4.821 -1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.358 -6.338 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.585 -4.777 -2.174 1.00 0.00 H new ATOM 816 N GLN A 57 -5.960 -4.546 -7.386 1.00 0.00 N ATOM 817 CA GLN A 57 -4.991 -4.312 -8.454 1.00 0.00 C ATOM 818 C GLN A 57 -4.030 -3.212 -8.035 1.00 0.00 C ATOM 819 O GLN A 57 -4.459 -2.117 -7.697 1.00 0.00 O ATOM 820 CB GLN A 57 -5.702 -3.903 -9.744 1.00 0.00 C ATOM 821 CG GLN A 57 -7.164 -4.347 -9.692 1.00 0.00 C ATOM 822 CD GLN A 57 -7.841 -4.074 -11.031 1.00 0.00 C ATOM 823 OE1 GLN A 57 -7.169 -3.772 -12.017 1.00 0.00 O ATOM 824 NE2 GLN A 57 -9.138 -4.165 -11.126 1.00 0.00 N ATOM 0 H GLN A 57 -6.371 -3.693 -7.006 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.440 -5.235 -8.635 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.645 -2.822 -9.875 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -5.205 -4.355 -10.603 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.222 -5.410 -9.456 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.686 -3.815 -8.896 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.693 -4.415 -10.308 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.598 -3.986 -12.019 1.00 0.00 H new ATOM 833 N LEU A 58 -2.731 -3.505 -8.039 1.00 0.00 N ATOM 834 CA LEU A 58 -1.755 -2.517 -7.624 1.00 0.00 C ATOM 835 C LEU A 58 -0.821 -2.139 -8.745 1.00 0.00 C ATOM 836 O LEU A 58 -0.604 -2.910 -9.680 1.00 0.00 O ATOM 837 CB LEU A 58 -0.939 -3.009 -6.423 1.00 0.00 C ATOM 838 CG LEU A 58 -1.679 -4.114 -5.674 1.00 0.00 C ATOM 839 CD1 LEU A 58 -3.072 -3.639 -5.262 1.00 0.00 C ATOM 840 CD2 LEU A 58 -1.777 -5.388 -6.521 1.00 0.00 C ATOM 0 H LEU A 58 -2.341 -4.404 -8.321 1.00 0.00 H new ATOM 0 HA LEU A 58 -2.319 -1.631 -7.333 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.028 -3.380 -6.763 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.741 -2.177 -5.748 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.109 -4.351 -4.775 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.586 -4.439 -4.729 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.982 -2.769 -4.612 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.642 -3.370 -6.151 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.309 -6.157 -5.961 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.317 -5.171 -7.443 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.775 -5.743 -6.762 1.00 0.00 H new ATOM 852 N VAL A 59 -0.288 -0.926 -8.646 1.00 0.00 N ATOM 853 CA VAL A 59 0.618 -0.429 -9.680 1.00 0.00 C ATOM 854 C VAL A 59 1.909 0.133 -9.124 1.00 0.00 C ATOM 855 O VAL A 59 1.941 0.756 -8.068 1.00 0.00 O ATOM 856 CB VAL A 59 -0.069 0.651 -10.524 1.00 0.00 C ATOM 857 CG1 VAL A 59 0.281 2.054 -10.003 1.00 0.00 C ATOM 858 CG2 VAL A 59 0.413 0.528 -11.977 1.00 0.00 C ATOM 0 H VAL A 59 -0.461 -0.278 -7.877 1.00 0.00 H new ATOM 0 HA VAL A 59 0.870 -1.293 -10.295 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.148 0.511 -10.462 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.217 2.805 -10.617 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.051 2.152 -8.969 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.360 2.202 -10.053 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.070 1.292 -12.586 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.494 0.663 -12.014 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.157 -0.459 -12.363 1.00 0.00 H new ATOM 868 N ASP A 60 2.969 -0.079 -9.885 1.00 0.00 N ATOM 869 CA ASP A 60 4.280 0.419 -9.517 1.00 0.00 C ATOM 870 C ASP A 60 4.744 1.443 -10.538 1.00 0.00 C ATOM 871 O ASP A 60 5.163 1.083 -11.635 1.00 0.00 O ATOM 872 CB ASP A 60 5.279 -0.738 -9.459 1.00 0.00 C ATOM 873 CG ASP A 60 6.653 -0.267 -9.928 1.00 0.00 C ATOM 874 OD1 ASP A 60 7.132 0.724 -9.401 1.00 0.00 O ATOM 875 OD2 ASP A 60 7.207 -0.905 -10.807 1.00 0.00 O ATOM 0 H ASP A 60 2.945 -0.595 -10.765 1.00 0.00 H new ATOM 0 HA ASP A 60 4.220 0.889 -8.535 1.00 0.00 H new ATOM 0 HB2 ASP A 60 5.345 -1.121 -8.441 1.00 0.00 H new ATOM 0 HB3 ASP A 60 4.933 -1.559 -10.087 1.00 0.00 H new ATOM 880 N THR A 61 4.662 2.720 -10.174 1.00 0.00 N ATOM 881 CA THR A 61 5.083 3.784 -11.067 1.00 0.00 C ATOM 882 C THR A 61 6.540 3.624 -11.428 1.00 0.00 C ATOM 883 O THR A 61 6.909 2.837 -12.299 1.00 0.00 O ATOM 884 CB THR A 61 4.890 5.141 -10.391 1.00 0.00 C ATOM 885 OG1 THR A 61 5.622 5.169 -9.174 1.00 0.00 O ATOM 886 CG2 THR A 61 3.408 5.365 -10.102 1.00 0.00 C ATOM 0 H THR A 61 4.309 3.037 -9.271 1.00 0.00 H new ATOM 0 HA THR A 61 4.477 3.730 -11.971 1.00 0.00 H new ATOM 0 HB THR A 61 5.250 5.930 -11.051 1.00 0.00 H new ATOM 0 HG1 THR A 61 5.501 6.039 -8.739 1.00 0.00 H new ATOM 0 HG21 THR A 61 3.274 6.333 -9.620 1.00 0.00 H new ATOM 0 HG22 THR A 61 2.848 5.344 -11.037 1.00 0.00 H new ATOM 0 HG23 THR A 61 3.043 4.578 -9.443 1.00 0.00 H new ATOM 894 N ALA A 62 7.352 4.390 -10.742 1.00 0.00 N ATOM 895 CA ALA A 62 8.782 4.369 -10.962 1.00 0.00 C ATOM 896 C ALA A 62 9.115 4.991 -12.310 1.00 0.00 C ATOM 897 O ALA A 62 10.276 5.267 -12.608 1.00 0.00 O ATOM 898 CB ALA A 62 9.268 2.933 -10.903 1.00 0.00 C ATOM 0 H ALA A 62 7.046 5.042 -10.020 1.00 0.00 H new ATOM 0 HA ALA A 62 9.282 4.951 -10.188 1.00 0.00 H new ATOM 0 HB1 ALA A 62 10.345 2.906 -11.068 1.00 0.00 H new ATOM 0 HB2 ALA A 62 9.040 2.512 -9.924 1.00 0.00 H new ATOM 0 HB3 ALA A 62 8.768 2.348 -11.675 1.00 0.00 H new ATOM 904 N GLY A 63 8.082 5.229 -13.114 1.00 0.00 N ATOM 905 CA GLY A 63 8.282 5.842 -14.422 1.00 0.00 C ATOM 906 C GLY A 63 8.518 7.338 -14.256 1.00 0.00 C ATOM 907 O GLY A 63 8.902 8.032 -15.196 1.00 0.00 O ATOM 0 H GLY A 63 7.112 5.010 -12.887 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.134 5.383 -14.923 1.00 0.00 H new ATOM 0 HA3 GLY A 63 7.410 5.669 -15.053 1.00 0.00 H new ATOM 911 N GLN A 64 8.282 7.817 -13.039 1.00 0.00 N ATOM 912 CA GLN A 64 8.460 9.227 -12.716 1.00 0.00 C ATOM 913 C GLN A 64 9.026 9.375 -11.314 1.00 0.00 C ATOM 914 O GLN A 64 9.768 8.519 -10.833 1.00 0.00 O ATOM 915 CB GLN A 64 7.116 9.954 -12.809 1.00 0.00 C ATOM 916 CG GLN A 64 6.435 9.600 -14.132 1.00 0.00 C ATOM 917 CD GLN A 64 5.354 10.625 -14.454 1.00 0.00 C ATOM 918 OE1 GLN A 64 4.243 10.624 -13.773 1.00 0.00 O flip ATOM 919 NE2 GLN A 64 5.528 11.451 -15.351 1.00 0.00 N flip ATOM 0 H GLN A 64 7.965 7.245 -12.256 1.00 0.00 H new ATOM 0 HA GLN A 64 9.158 9.667 -13.428 1.00 0.00 H new ATOM 0 HB2 GLN A 64 6.478 9.670 -11.972 1.00 0.00 H new ATOM 0 HB3 GLN A 64 7.268 11.031 -12.743 1.00 0.00 H new ATOM 0 HG2 GLN A 64 7.173 9.573 -14.934 1.00 0.00 H new ATOM 0 HG3 GLN A 64 5.996 8.604 -14.069 1.00 0.00 H new ATOM 0 HE21 GLN A 64 6.398 11.450 -15.883 1.00 0.00 H new ATOM 0 HE22 GLN A 64 4.802 12.136 -15.562 1.00 0.00 H new ATOM 928 N ASP A 65 8.657 10.462 -10.664 1.00 0.00 N ATOM 929 CA ASP A 65 9.114 10.727 -9.302 1.00 0.00 C ATOM 930 C ASP A 65 8.334 9.864 -8.326 1.00 0.00 C ATOM 931 O ASP A 65 7.555 9.011 -8.743 1.00 0.00 O ATOM 932 CB ASP A 65 8.936 12.204 -8.945 1.00 0.00 C ATOM 933 CG ASP A 65 7.460 12.532 -8.729 1.00 0.00 C ATOM 934 OD1 ASP A 65 6.782 11.767 -8.052 1.00 0.00 O ATOM 935 OD2 ASP A 65 7.031 13.552 -9.243 1.00 0.00 O ATOM 0 H ASP A 65 8.043 11.179 -11.051 1.00 0.00 H new ATOM 0 HA ASP A 65 10.175 10.484 -9.239 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.501 12.436 -8.042 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.339 12.828 -9.743 1.00 0.00 H new ATOM 940 N GLU A 66 8.537 10.102 -7.031 1.00 0.00 N ATOM 941 CA GLU A 66 7.826 9.359 -6.011 1.00 0.00 C ATOM 942 C GLU A 66 6.332 9.580 -6.193 1.00 0.00 C ATOM 943 O GLU A 66 5.703 10.291 -5.418 1.00 0.00 O ATOM 944 CB GLU A 66 8.247 9.824 -4.604 1.00 0.00 C ATOM 945 CG GLU A 66 8.777 11.261 -4.666 1.00 0.00 C ATOM 946 CD GLU A 66 10.249 11.266 -5.071 1.00 0.00 C ATOM 947 OE1 GLU A 66 10.765 10.206 -5.385 1.00 0.00 O ATOM 948 OE2 GLU A 66 10.840 12.333 -5.060 1.00 0.00 O ATOM 0 H GLU A 66 9.186 10.802 -6.672 1.00 0.00 H new ATOM 0 HA GLU A 66 8.066 8.300 -6.110 1.00 0.00 H new ATOM 0 HB2 GLU A 66 7.397 9.770 -3.924 1.00 0.00 H new ATOM 0 HB3 GLU A 66 9.015 9.161 -4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 66 8.194 11.840 -5.382 1.00 0.00 H new ATOM 0 HG3 GLU A 66 8.658 11.742 -3.695 1.00 0.00 H new ATOM 955 N TYR A 67 5.784 8.994 -7.249 1.00 0.00 N ATOM 956 CA TYR A 67 4.368 9.132 -7.547 1.00 0.00 C ATOM 957 C TYR A 67 4.012 10.605 -7.708 1.00 0.00 C ATOM 958 O TYR A 67 3.263 11.165 -6.915 1.00 0.00 O ATOM 959 CB TYR A 67 3.558 8.523 -6.407 1.00 0.00 C ATOM 960 CG TYR A 67 2.094 8.850 -6.580 1.00 0.00 C ATOM 961 CD1 TYR A 67 1.360 8.241 -7.605 1.00 0.00 C ATOM 962 CD2 TYR A 67 1.467 9.756 -5.714 1.00 0.00 C ATOM 963 CE1 TYR A 67 0.000 8.537 -7.763 1.00 0.00 C ATOM 964 CE2 TYR A 67 0.109 10.052 -5.874 1.00 0.00 C ATOM 965 CZ TYR A 67 -0.625 9.443 -6.898 1.00 0.00 C ATOM 966 OH TYR A 67 -1.965 9.733 -7.055 1.00 0.00 O ATOM 0 H TYR A 67 6.301 8.418 -7.913 1.00 0.00 H new ATOM 0 HA TYR A 67 4.138 8.613 -8.477 1.00 0.00 H new ATOM 0 HB2 TYR A 67 3.698 7.442 -6.388 1.00 0.00 H new ATOM 0 HB3 TYR A 67 3.914 8.907 -5.451 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.842 7.543 -8.274 1.00 0.00 H new ATOM 0 HD2 TYR A 67 2.032 10.226 -4.923 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -0.567 8.066 -8.553 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -0.373 10.751 -5.207 1.00 0.00 H new ATOM 0 HH TYR A 67 -2.183 9.767 -8.010 1.00 0.00 H new ATOM 976 N SER A 68 4.575 11.229 -8.728 1.00 0.00 N ATOM 977 CA SER A 68 4.338 12.644 -8.977 1.00 0.00 C ATOM 978 C SER A 68 2.870 13.017 -8.750 1.00 0.00 C ATOM 979 O SER A 68 1.965 12.316 -9.201 1.00 0.00 O ATOM 980 CB SER A 68 4.755 12.979 -10.413 1.00 0.00 C ATOM 981 OG SER A 68 5.879 12.176 -10.778 1.00 0.00 O ATOM 0 H SER A 68 5.199 10.780 -9.398 1.00 0.00 H new ATOM 0 HA SER A 68 4.934 13.224 -8.273 1.00 0.00 H new ATOM 0 HB2 SER A 68 3.926 12.796 -11.097 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.007 14.036 -10.493 1.00 0.00 H new ATOM 0 HG SER A 68 6.683 12.735 -10.810 1.00 0.00 H new ATOM 987 N ILE A 69 2.647 14.135 -8.048 1.00 0.00 N ATOM 988 CA ILE A 69 1.289 14.606 -7.774 1.00 0.00 C ATOM 989 C ILE A 69 0.820 15.515 -8.912 1.00 0.00 C ATOM 990 O ILE A 69 0.914 16.737 -8.809 1.00 0.00 O ATOM 991 CB ILE A 69 1.237 15.404 -6.461 1.00 0.00 C ATOM 992 CG1 ILE A 69 1.672 14.537 -5.273 1.00 0.00 C ATOM 993 CG2 ILE A 69 -0.187 15.889 -6.217 1.00 0.00 C ATOM 994 CD1 ILE A 69 3.156 14.175 -5.391 1.00 0.00 C ATOM 0 H ILE A 69 3.385 14.725 -7.663 1.00 0.00 H new ATOM 0 HA ILE A 69 0.641 13.734 -7.689 1.00 0.00 H new ATOM 0 HB ILE A 69 1.918 16.250 -6.550 1.00 0.00 H new ATOM 0 HG12 ILE A 69 1.495 15.072 -4.340 1.00 0.00 H new ATOM 0 HG13 ILE A 69 1.071 13.628 -5.238 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.224 16.455 -5.286 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -0.500 16.528 -7.043 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.856 15.032 -6.147 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.449 13.560 -4.540 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.323 13.621 -6.315 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.753 15.087 -5.402 1.00 0.00 H new ATOM 1006 N PHE A 70 0.318 14.924 -9.992 1.00 0.00 N ATOM 1007 CA PHE A 70 -0.153 15.722 -11.122 1.00 0.00 C ATOM 1008 C PHE A 70 -0.681 14.844 -12.259 1.00 0.00 C ATOM 1009 O PHE A 70 -1.814 15.025 -12.704 1.00 0.00 O ATOM 1010 CB PHE A 70 0.975 16.618 -11.641 1.00 0.00 C ATOM 1011 CG PHE A 70 0.650 18.062 -11.341 1.00 0.00 C ATOM 1012 CD1 PHE A 70 -0.432 18.681 -11.979 1.00 0.00 C ATOM 1013 CD2 PHE A 70 1.429 18.783 -10.426 1.00 0.00 C ATOM 1014 CE1 PHE A 70 -0.736 20.020 -11.702 1.00 0.00 C ATOM 1015 CE2 PHE A 70 1.124 20.121 -10.150 1.00 0.00 C ATOM 1016 CZ PHE A 70 0.043 20.739 -10.788 1.00 0.00 C ATOM 0 H PHE A 70 0.227 13.915 -10.110 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.978 16.339 -10.766 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.919 16.341 -11.171 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.100 16.478 -12.715 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -1.032 18.126 -12.685 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.264 18.307 -9.934 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.571 20.497 -12.193 1.00 0.00 H new ATOM 0 HE2 PHE A 70 1.724 20.677 -9.444 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.191 21.772 -10.575 1.00 0.00 H new ATOM 1026 N PRO A 71 0.102 13.910 -12.746 1.00 0.00 N ATOM 1027 CA PRO A 71 -0.326 13.016 -13.858 1.00 0.00 C ATOM 1028 C PRO A 71 -1.776 12.563 -13.712 1.00 0.00 C ATOM 1029 O PRO A 71 -2.234 12.258 -12.611 1.00 0.00 O ATOM 1030 CB PRO A 71 0.635 11.836 -13.752 1.00 0.00 C ATOM 1031 CG PRO A 71 1.890 12.413 -13.184 1.00 0.00 C ATOM 1032 CD PRO A 71 1.473 13.592 -12.300 1.00 0.00 C ATOM 0 HA PRO A 71 -0.291 13.515 -14.826 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.232 11.055 -13.107 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.814 11.383 -14.727 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.431 11.666 -12.603 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.558 12.743 -13.979 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.497 13.326 -11.243 1.00 0.00 H new ATOM 0 HD3 PRO A 71 2.142 14.443 -12.429 1.00 0.00 H new ATOM 1040 N GLN A 72 -2.491 12.526 -14.830 1.00 0.00 N ATOM 1041 CA GLN A 72 -3.888 12.110 -14.820 1.00 0.00 C ATOM 1042 C GLN A 72 -4.005 10.635 -15.189 1.00 0.00 C ATOM 1043 O GLN A 72 -4.799 9.899 -14.604 1.00 0.00 O ATOM 1044 CB GLN A 72 -4.690 12.952 -15.814 1.00 0.00 C ATOM 1045 CG GLN A 72 -3.757 13.476 -16.907 1.00 0.00 C ATOM 1046 CD GLN A 72 -4.569 13.898 -18.126 1.00 0.00 C ATOM 1047 OE1 GLN A 72 -5.651 14.468 -17.987 1.00 0.00 O ATOM 1048 NE2 GLN A 72 -4.109 13.649 -19.321 1.00 0.00 N ATOM 0 H GLN A 72 -2.129 12.777 -15.750 1.00 0.00 H new ATOM 0 HA GLN A 72 -4.287 12.257 -13.816 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -5.485 12.352 -16.257 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -5.168 13.785 -15.299 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -3.183 14.323 -16.531 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -3.041 12.704 -17.186 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -3.212 13.177 -19.434 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -4.646 13.927 -20.142 1.00 0.00 H new ATOM 1057 N THR A 73 -3.205 10.211 -16.162 1.00 0.00 N ATOM 1058 CA THR A 73 -3.222 8.820 -16.601 1.00 0.00 C ATOM 1059 C THR A 73 -2.366 7.961 -15.676 1.00 0.00 C ATOM 1060 O THR A 73 -2.526 6.742 -15.621 1.00 0.00 O ATOM 1061 CB THR A 73 -2.694 8.719 -18.034 1.00 0.00 C ATOM 1062 OG1 THR A 73 -3.705 9.140 -18.940 1.00 0.00 O ATOM 1063 CG2 THR A 73 -2.305 7.271 -18.338 1.00 0.00 C ATOM 0 H THR A 73 -2.541 10.806 -16.658 1.00 0.00 H new ATOM 0 HA THR A 73 -4.249 8.457 -16.569 1.00 0.00 H new ATOM 0 HB THR A 73 -1.817 9.358 -18.143 1.00 0.00 H new ATOM 0 HG1 THR A 73 -3.368 9.078 -19.858 1.00 0.00 H new ATOM 0 HG21 THR A 73 -1.929 7.202 -19.359 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.529 6.949 -17.643 1.00 0.00 H new ATOM 0 HG23 THR A 73 -3.179 6.629 -18.229 1.00 0.00 H new ATOM 1071 N TYR A 74 -1.461 8.610 -14.948 1.00 0.00 N ATOM 1072 CA TYR A 74 -0.582 7.905 -14.022 1.00 0.00 C ATOM 1073 C TYR A 74 -0.961 8.224 -12.580 1.00 0.00 C ATOM 1074 O TYR A 74 -0.106 8.325 -11.700 1.00 0.00 O ATOM 1075 CB TYR A 74 0.871 8.301 -14.284 1.00 0.00 C ATOM 1076 CG TYR A 74 1.729 7.060 -14.277 1.00 0.00 C ATOM 1077 CD1 TYR A 74 1.642 6.158 -13.211 1.00 0.00 C ATOM 1078 CD2 TYR A 74 2.608 6.808 -15.338 1.00 0.00 C ATOM 1079 CE1 TYR A 74 2.430 5.002 -13.203 1.00 0.00 C ATOM 1080 CE2 TYR A 74 3.398 5.653 -15.330 1.00 0.00 C ATOM 1081 CZ TYR A 74 3.308 4.750 -14.264 1.00 0.00 C ATOM 1082 OH TYR A 74 4.085 3.610 -14.261 1.00 0.00 O ATOM 0 H TYR A 74 -1.318 9.619 -14.982 1.00 0.00 H new ATOM 0 HA TYR A 74 -0.694 6.832 -14.179 1.00 0.00 H new ATOM 0 HB2 TYR A 74 0.955 8.811 -15.244 1.00 0.00 H new ATOM 0 HB3 TYR A 74 1.214 9.000 -13.521 1.00 0.00 H new ATOM 0 HD1 TYR A 74 0.965 6.355 -12.393 1.00 0.00 H new ATOM 0 HD2 TYR A 74 2.676 7.504 -16.161 1.00 0.00 H new ATOM 0 HE1 TYR A 74 2.361 4.306 -12.380 1.00 0.00 H new ATOM 0 HE2 TYR A 74 4.077 5.458 -16.147 1.00 0.00 H new ATOM 0 HH TYR A 74 3.616 2.896 -13.780 1.00 0.00 H new ATOM 1092 N SER A 75 -2.257 8.381 -12.350 1.00 0.00 N ATOM 1093 CA SER A 75 -2.756 8.691 -11.011 1.00 0.00 C ATOM 1094 C SER A 75 -4.198 8.217 -10.813 1.00 0.00 C ATOM 1095 O SER A 75 -4.639 8.056 -9.676 1.00 0.00 O ATOM 1096 CB SER A 75 -2.678 10.194 -10.763 1.00 0.00 C ATOM 1097 OG SER A 75 -2.859 10.449 -9.376 1.00 0.00 O ATOM 0 H SER A 75 -2.980 8.300 -13.065 1.00 0.00 H new ATOM 0 HA SER A 75 -2.127 8.160 -10.297 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.713 10.580 -11.093 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.443 10.711 -11.343 1.00 0.00 H new ATOM 0 HG SER A 75 -2.808 11.414 -9.211 1.00 0.00 H new ATOM 1103 N ILE A 76 -4.911 7.964 -11.920 1.00 0.00 N ATOM 1104 CA ILE A 76 -6.276 7.490 -11.888 1.00 0.00 C ATOM 1105 C ILE A 76 -7.033 7.954 -10.641 1.00 0.00 C ATOM 1106 O ILE A 76 -6.705 8.984 -10.054 1.00 0.00 O ATOM 1107 CB ILE A 76 -6.269 5.972 -12.015 1.00 0.00 C ATOM 1108 CG1 ILE A 76 -4.848 5.488 -12.315 1.00 0.00 C ATOM 1109 CG2 ILE A 76 -7.177 5.584 -13.164 1.00 0.00 C ATOM 1110 CD1 ILE A 76 -4.840 3.968 -12.484 1.00 0.00 C ATOM 0 H ILE A 76 -4.542 8.088 -12.863 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.816 7.924 -12.730 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.615 5.519 -11.086 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -4.476 5.965 -13.222 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.178 5.776 -11.505 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -7.185 4.499 -13.271 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -8.189 5.936 -12.963 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -6.811 6.037 -14.086 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -3.826 3.631 -12.697 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -5.193 3.498 -11.566 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -5.496 3.690 -13.309 1.00 0.00 H new ATOM 1122 N ASP A 77 -8.059 7.199 -10.257 1.00 0.00 N ATOM 1123 CA ASP A 77 -8.862 7.544 -9.091 1.00 0.00 C ATOM 1124 C ASP A 77 -8.782 6.431 -8.060 1.00 0.00 C ATOM 1125 O ASP A 77 -8.916 6.679 -6.862 1.00 0.00 O ATOM 1126 CB ASP A 77 -10.320 7.765 -9.499 1.00 0.00 C ATOM 1127 CG ASP A 77 -10.469 7.605 -11.009 1.00 0.00 C ATOM 1128 OD1 ASP A 77 -9.748 8.275 -11.730 1.00 0.00 O ATOM 1129 OD2 ASP A 77 -11.303 6.816 -11.422 1.00 0.00 O ATOM 0 H ASP A 77 -8.352 6.347 -10.736 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.472 8.465 -8.658 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -10.963 7.051 -8.984 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -10.644 8.761 -9.197 1.00 0.00 H new ATOM 1134 N ILE A 78 -8.490 5.223 -8.547 1.00 0.00 N ATOM 1135 CA ILE A 78 -8.316 4.056 -7.725 1.00 0.00 C ATOM 1136 C ILE A 78 -9.140 4.102 -6.453 1.00 0.00 C ATOM 1137 O ILE A 78 -10.081 4.883 -6.323 1.00 0.00 O ATOM 1138 CB ILE A 78 -6.859 3.943 -7.441 1.00 0.00 C ATOM 1139 CG1 ILE A 78 -6.364 5.233 -6.838 1.00 0.00 C ATOM 1140 CG2 ILE A 78 -6.082 3.674 -8.735 1.00 0.00 C ATOM 1141 CD1 ILE A 78 -4.991 4.982 -6.291 1.00 0.00 C ATOM 0 H ILE A 78 -8.369 5.041 -9.543 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.678 3.174 -8.253 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.702 3.117 -6.747 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -6.338 6.022 -7.590 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -7.035 5.568 -6.048 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.018 3.594 -8.511 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.430 2.742 -9.181 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.245 4.494 -9.434 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.603 5.899 -5.846 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.039 4.202 -5.531 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.331 4.663 -7.097 1.00 0.00 H new ATOM 1153 N ASN A 79 -8.798 3.241 -5.516 1.00 0.00 N ATOM 1154 CA ASN A 79 -9.521 3.207 -4.262 1.00 0.00 C ATOM 1155 C ASN A 79 -8.600 2.710 -3.174 1.00 0.00 C ATOM 1156 O ASN A 79 -9.041 2.292 -2.109 1.00 0.00 O ATOM 1157 CB ASN A 79 -10.753 2.311 -4.379 1.00 0.00 C ATOM 1158 CG ASN A 79 -11.997 3.163 -4.612 1.00 0.00 C ATOM 1159 OD1 ASN A 79 -12.766 2.903 -5.537 1.00 0.00 O ATOM 1160 ND2 ASN A 79 -12.240 4.174 -3.823 1.00 0.00 N ATOM 0 H ASN A 79 -8.037 2.566 -5.596 1.00 0.00 H new ATOM 0 HA ASN A 79 -9.862 4.212 -4.012 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.625 1.608 -5.202 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -10.871 1.721 -3.470 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -13.068 4.750 -3.973 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -11.602 4.388 -3.057 1.00 0.00 H new ATOM 1167 N GLY A 80 -7.304 2.743 -3.459 1.00 0.00 N ATOM 1168 CA GLY A 80 -6.332 2.276 -2.487 1.00 0.00 C ATOM 1169 C GLY A 80 -4.947 2.851 -2.712 1.00 0.00 C ATOM 1170 O GLY A 80 -4.625 3.351 -3.786 1.00 0.00 O ATOM 0 H GLY A 80 -6.910 3.081 -4.337 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.671 2.541 -1.486 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.279 1.188 -2.528 1.00 0.00 H new ATOM 1174 N TYR A 81 -4.127 2.726 -1.689 1.00 0.00 N ATOM 1175 CA TYR A 81 -2.751 3.183 -1.743 1.00 0.00 C ATOM 1176 C TYR A 81 -1.878 2.366 -0.800 1.00 0.00 C ATOM 1177 O TYR A 81 -2.135 2.325 0.403 1.00 0.00 O ATOM 1178 CB TYR A 81 -2.664 4.660 -1.375 1.00 0.00 C ATOM 1179 CG TYR A 81 -1.904 5.406 -2.447 1.00 0.00 C ATOM 1180 CD1 TYR A 81 -0.617 4.990 -2.810 1.00 0.00 C ATOM 1181 CD2 TYR A 81 -2.473 6.525 -3.065 1.00 0.00 C ATOM 1182 CE1 TYR A 81 0.098 5.686 -3.778 1.00 0.00 C ATOM 1183 CE2 TYR A 81 -1.757 7.219 -4.048 1.00 0.00 C ATOM 1184 CZ TYR A 81 -0.471 6.799 -4.402 1.00 0.00 C ATOM 1185 OH TYR A 81 0.237 7.484 -5.363 1.00 0.00 O ATOM 0 H TYR A 81 -4.393 2.306 -0.798 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.390 3.050 -2.763 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.665 5.078 -1.267 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -2.165 4.777 -0.413 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.178 4.125 -2.336 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -3.463 6.853 -2.784 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.094 5.366 -4.048 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.198 8.078 -4.532 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.006 8.433 -5.334 1.00 0.00 H new ATOM 1195 N ILE A 82 -0.841 1.747 -1.336 1.00 0.00 N ATOM 1196 CA ILE A 82 0.078 0.964 -0.518 1.00 0.00 C ATOM 1197 C ILE A 82 1.483 1.519 -0.699 1.00 0.00 C ATOM 1198 O ILE A 82 2.171 1.233 -1.677 1.00 0.00 O ATOM 1199 CB ILE A 82 0.021 -0.501 -0.928 1.00 0.00 C ATOM 1200 CG1 ILE A 82 1.093 -1.302 -0.186 1.00 0.00 C ATOM 1201 CG2 ILE A 82 0.272 -0.592 -2.418 1.00 0.00 C ATOM 1202 CD1 ILE A 82 0.918 -2.783 -0.513 1.00 0.00 C ATOM 0 H ILE A 82 -0.612 1.769 -2.330 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.205 1.031 0.532 1.00 0.00 H new ATOM 0 HB ILE A 82 -0.958 -0.911 -0.679 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.087 -0.966 -0.481 1.00 0.00 H new ATOM 0 HG13 ILE A 82 1.008 -1.141 0.889 1.00 0.00 H new ATOM 0 HG21 ILE A 82 0.235 -1.636 -2.730 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -0.492 -0.026 -2.951 1.00 0.00 H new ATOM 0 HG23 ILE A 82 1.254 -0.179 -2.647 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.677 -3.363 0.011 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.072 -3.111 -0.196 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.024 -2.933 -1.587 1.00 0.00 H new ATOM 1214 N LEU A 83 1.903 2.338 0.235 1.00 0.00 N ATOM 1215 CA LEU A 83 3.211 2.947 0.132 1.00 0.00 C ATOM 1216 C LEU A 83 4.238 2.182 0.948 1.00 0.00 C ATOM 1217 O LEU A 83 4.051 1.927 2.137 1.00 0.00 O ATOM 1218 CB LEU A 83 3.149 4.402 0.586 1.00 0.00 C ATOM 1219 CG LEU A 83 1.697 4.904 0.586 1.00 0.00 C ATOM 1220 CD1 LEU A 83 0.959 4.403 1.830 1.00 0.00 C ATOM 1221 CD2 LEU A 83 1.696 6.434 0.586 1.00 0.00 C ATOM 0 H LEU A 83 1.369 2.597 1.064 1.00 0.00 H new ATOM 0 HA LEU A 83 3.521 2.914 -0.913 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.572 4.495 1.586 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.754 5.022 -0.076 1.00 0.00 H new ATOM 0 HG LEU A 83 1.192 4.526 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -0.068 4.767 1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 83 0.957 3.313 1.838 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.462 4.771 2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 83 0.668 6.797 0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.210 6.798 1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.209 6.798 -0.304 1.00 0.00 H new ATOM 1233 N VAL A 84 5.324 1.808 0.280 1.00 0.00 N ATOM 1234 CA VAL A 84 6.390 1.053 0.931 1.00 0.00 C ATOM 1235 C VAL A 84 7.501 1.988 1.418 1.00 0.00 C ATOM 1236 O VAL A 84 8.117 2.712 0.636 1.00 0.00 O ATOM 1237 CB VAL A 84 6.958 0.011 -0.055 1.00 0.00 C ATOM 1238 CG1 VAL A 84 8.474 -0.140 0.117 1.00 0.00 C ATOM 1239 CG2 VAL A 84 6.300 -1.349 0.199 1.00 0.00 C ATOM 0 H VAL A 84 5.489 2.013 -0.705 1.00 0.00 H new ATOM 0 HA VAL A 84 5.978 0.540 1.800 1.00 0.00 H new ATOM 0 HB VAL A 84 6.747 0.354 -1.068 1.00 0.00 H new ATOM 0 HG11 VAL A 84 8.848 -0.880 -0.590 1.00 0.00 H new ATOM 0 HG12 VAL A 84 8.959 0.818 -0.070 1.00 0.00 H new ATOM 0 HG13 VAL A 84 8.694 -0.465 1.134 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.702 -2.084 -0.498 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.506 -1.668 1.221 1.00 0.00 H new ATOM 0 HG23 VAL A 84 5.223 -1.264 0.055 1.00 0.00 H new ATOM 1249 N TYR A 85 7.745 1.948 2.727 1.00 0.00 N ATOM 1250 CA TYR A 85 8.779 2.763 3.357 1.00 0.00 C ATOM 1251 C TYR A 85 9.914 1.858 3.812 1.00 0.00 C ATOM 1252 O TYR A 85 9.683 0.695 4.148 1.00 0.00 O ATOM 1253 CB TYR A 85 8.195 3.578 4.524 1.00 0.00 C ATOM 1254 CG TYR A 85 8.394 2.879 5.852 1.00 0.00 C ATOM 1255 CD1 TYR A 85 9.666 2.823 6.441 1.00 0.00 C ATOM 1256 CD2 TYR A 85 7.296 2.313 6.512 1.00 0.00 C ATOM 1257 CE1 TYR A 85 9.839 2.194 7.678 1.00 0.00 C ATOM 1258 CE2 TYR A 85 7.470 1.690 7.751 1.00 0.00 C ATOM 1259 CZ TYR A 85 8.741 1.629 8.334 1.00 0.00 C ATOM 1260 OH TYR A 85 8.912 1.014 9.557 1.00 0.00 O ATOM 0 H TYR A 85 7.233 1.352 3.377 1.00 0.00 H new ATOM 0 HA TYR A 85 9.172 3.480 2.637 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.669 4.559 4.555 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.131 3.743 4.356 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.513 3.266 5.938 1.00 0.00 H new ATOM 0 HD2 TYR A 85 6.315 2.358 6.063 1.00 0.00 H new ATOM 0 HE1 TYR A 85 10.820 2.145 8.126 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.622 1.255 8.259 1.00 0.00 H new ATOM 0 HH TYR A 85 8.085 0.552 9.809 1.00 0.00 H new ATOM 1270 N SER A 86 11.141 2.372 3.780 1.00 0.00 N ATOM 1271 CA SER A 86 12.299 1.561 4.149 1.00 0.00 C ATOM 1272 C SER A 86 12.886 1.980 5.486 1.00 0.00 C ATOM 1273 O SER A 86 12.918 3.164 5.821 1.00 0.00 O ATOM 1274 CB SER A 86 13.372 1.690 3.077 1.00 0.00 C ATOM 1275 OG SER A 86 14.432 2.479 3.589 1.00 0.00 O ATOM 0 H SER A 86 11.358 3.331 3.507 1.00 0.00 H new ATOM 0 HA SER A 86 11.962 0.528 4.235 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.739 0.705 2.789 1.00 0.00 H new ATOM 0 HB3 SER A 86 12.957 2.150 2.180 1.00 0.00 H new ATOM 0 HG SER A 86 14.100 3.377 3.798 1.00 0.00 H new ATOM 1281 N VAL A 87 13.366 0.996 6.241 1.00 0.00 N ATOM 1282 CA VAL A 87 13.970 1.267 7.529 1.00 0.00 C ATOM 1283 C VAL A 87 15.418 1.713 7.350 1.00 0.00 C ATOM 1284 O VAL A 87 16.206 1.667 8.294 1.00 0.00 O ATOM 1285 CB VAL A 87 13.963 0.003 8.373 1.00 0.00 C ATOM 1286 CG1 VAL A 87 12.552 -0.567 8.456 1.00 0.00 C ATOM 1287 CG2 VAL A 87 14.883 -1.040 7.732 1.00 0.00 C ATOM 0 H VAL A 87 13.346 0.010 5.979 1.00 0.00 H new ATOM 0 HA VAL A 87 13.398 2.055 8.019 1.00 0.00 H new ATOM 0 HB VAL A 87 14.313 0.247 9.376 1.00 0.00 H new ATOM 0 HG11 VAL A 87 12.560 -1.472 9.063 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.889 0.169 8.911 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.197 -0.806 7.454 1.00 0.00 H new ATOM 0 HG21 VAL A 87 14.880 -1.948 8.335 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.528 -1.271 6.728 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.897 -0.645 7.676 1.00 0.00 H new ATOM 1297 N THR A 88 15.774 2.091 6.125 1.00 0.00 N ATOM 1298 CA THR A 88 17.148 2.478 5.831 1.00 0.00 C ATOM 1299 C THR A 88 17.231 3.721 4.962 1.00 0.00 C ATOM 1300 O THR A 88 18.301 4.317 4.829 1.00 0.00 O ATOM 1301 CB THR A 88 17.817 1.335 5.070 1.00 0.00 C ATOM 1302 OG1 THR A 88 19.203 1.307 5.383 1.00 0.00 O ATOM 1303 CG2 THR A 88 17.630 1.546 3.557 1.00 0.00 C ATOM 0 H THR A 88 15.137 2.137 5.329 1.00 0.00 H new ATOM 0 HA THR A 88 17.640 2.692 6.780 1.00 0.00 H new ATOM 0 HB THR A 88 17.362 0.388 5.360 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.319 1.141 6.342 1.00 0.00 H new ATOM 0 HG21 THR A 88 18.107 0.730 3.014 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.566 1.565 3.321 1.00 0.00 H new ATOM 0 HG23 THR A 88 18.084 2.492 3.263 1.00 0.00 H new ATOM 1311 N SER A 89 16.117 4.076 4.331 1.00 0.00 N ATOM 1312 CA SER A 89 16.105 5.205 3.436 1.00 0.00 C ATOM 1313 C SER A 89 15.271 6.310 4.005 1.00 0.00 C ATOM 1314 O SER A 89 14.054 6.375 3.790 1.00 0.00 O ATOM 1315 CB SER A 89 15.557 4.790 2.071 1.00 0.00 C ATOM 1316 OG SER A 89 15.432 5.939 1.245 1.00 0.00 O ATOM 0 H SER A 89 15.222 3.596 4.428 1.00 0.00 H new ATOM 0 HA SER A 89 17.128 5.562 3.314 1.00 0.00 H new ATOM 0 HB2 SER A 89 16.223 4.064 1.605 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.588 4.305 2.188 1.00 0.00 H new ATOM 0 HG SER A 89 15.082 5.675 0.368 1.00 0.00 H new ATOM 1322 N ILE A 90 15.932 7.207 4.705 1.00 0.00 N ATOM 1323 CA ILE A 90 15.235 8.327 5.259 1.00 0.00 C ATOM 1324 C ILE A 90 14.512 9.014 4.125 1.00 0.00 C ATOM 1325 O ILE A 90 13.618 9.826 4.335 1.00 0.00 O ATOM 1326 CB ILE A 90 16.217 9.275 5.939 1.00 0.00 C ATOM 1327 CG1 ILE A 90 15.483 10.116 6.988 1.00 0.00 C ATOM 1328 CG2 ILE A 90 16.850 10.195 4.894 1.00 0.00 C ATOM 1329 CD1 ILE A 90 15.308 9.307 8.277 1.00 0.00 C ATOM 0 H ILE A 90 16.933 7.177 4.897 1.00 0.00 H new ATOM 0 HA ILE A 90 14.521 8.005 6.017 1.00 0.00 H new ATOM 0 HB ILE A 90 16.998 8.693 6.428 1.00 0.00 H new ATOM 0 HG12 ILE A 90 16.045 11.027 7.194 1.00 0.00 H new ATOM 0 HG13 ILE A 90 14.509 10.421 6.605 1.00 0.00 H new ATOM 0 HG21 ILE A 90 17.551 10.872 5.382 1.00 0.00 H new ATOM 0 HG22 ILE A 90 17.380 9.595 4.154 1.00 0.00 H new ATOM 0 HG23 ILE A 90 16.071 10.775 4.400 1.00 0.00 H new ATOM 0 HD11 ILE A 90 14.785 9.912 9.018 1.00 0.00 H new ATOM 0 HD12 ILE A 90 14.727 8.409 8.067 1.00 0.00 H new ATOM 0 HD13 ILE A 90 16.287 9.024 8.665 1.00 0.00 H new ATOM 1341 N LYS A 91 14.898 8.632 2.913 1.00 0.00 N ATOM 1342 CA LYS A 91 14.283 9.171 1.716 1.00 0.00 C ATOM 1343 C LYS A 91 12.945 8.489 1.452 1.00 0.00 C ATOM 1344 O LYS A 91 11.953 9.148 1.147 1.00 0.00 O ATOM 1345 CB LYS A 91 15.201 8.979 0.517 1.00 0.00 C ATOM 1346 CG LYS A 91 16.649 8.807 0.986 1.00 0.00 C ATOM 1347 CD LYS A 91 17.584 8.844 -0.223 1.00 0.00 C ATOM 1348 CE LYS A 91 18.898 8.145 0.130 1.00 0.00 C ATOM 1349 NZ LYS A 91 19.180 8.324 1.582 1.00 0.00 N ATOM 0 H LYS A 91 15.636 7.950 2.738 1.00 0.00 H new ATOM 0 HA LYS A 91 14.114 10.237 1.868 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.889 8.104 -0.054 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.126 9.838 -0.150 1.00 0.00 H new ATOM 0 HG2 LYS A 91 16.912 9.599 1.687 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.761 7.862 1.517 1.00 0.00 H new ATOM 0 HD2 LYS A 91 17.115 8.352 -1.075 1.00 0.00 H new ATOM 0 HD3 LYS A 91 17.776 9.876 -0.517 1.00 0.00 H new ATOM 0 HE2 LYS A 91 18.834 7.084 -0.111 1.00 0.00 H new ATOM 0 HE3 LYS A 91 19.713 8.558 -0.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 20.185 8.129 1.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.960 9.301 1.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 18.593 7.666 2.133 1.00 0.00 H new ATOM 1363 N SER A 92 12.926 7.161 1.556 1.00 0.00 N ATOM 1364 CA SER A 92 11.705 6.405 1.305 1.00 0.00 C ATOM 1365 C SER A 92 10.563 6.817 2.233 1.00 0.00 C ATOM 1366 O SER A 92 9.428 6.999 1.782 1.00 0.00 O ATOM 1367 CB SER A 92 11.972 4.912 1.477 1.00 0.00 C ATOM 1368 OG SER A 92 12.366 4.660 2.819 1.00 0.00 O ATOM 0 H SER A 92 13.734 6.593 1.810 1.00 0.00 H new ATOM 0 HA SER A 92 11.401 6.623 0.281 1.00 0.00 H new ATOM 0 HB2 SER A 92 11.076 4.340 1.235 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.753 4.588 0.789 1.00 0.00 H new ATOM 0 HG SER A 92 12.843 5.440 3.172 1.00 0.00 H new ATOM 1374 N PHE A 93 10.831 6.936 3.530 1.00 0.00 N ATOM 1375 CA PHE A 93 9.754 7.294 4.444 1.00 0.00 C ATOM 1376 C PHE A 93 9.447 8.795 4.418 1.00 0.00 C ATOM 1377 O PHE A 93 8.293 9.193 4.589 1.00 0.00 O ATOM 1378 CB PHE A 93 10.074 6.802 5.850 1.00 0.00 C ATOM 1379 CG PHE A 93 10.274 7.967 6.761 1.00 0.00 C ATOM 1380 CD1 PHE A 93 9.171 8.679 7.251 1.00 0.00 C ATOM 1381 CD2 PHE A 93 11.564 8.334 7.109 1.00 0.00 C ATOM 1382 CE1 PHE A 93 9.365 9.772 8.096 1.00 0.00 C ATOM 1383 CE2 PHE A 93 11.762 9.437 7.961 1.00 0.00 C ATOM 1384 CZ PHE A 93 10.662 10.154 8.449 1.00 0.00 C ATOM 0 H PHE A 93 11.746 6.796 3.958 1.00 0.00 H new ATOM 0 HA PHE A 93 8.846 6.795 4.106 1.00 0.00 H new ATOM 0 HB2 PHE A 93 9.262 6.175 6.219 1.00 0.00 H new ATOM 0 HB3 PHE A 93 10.972 6.184 5.833 1.00 0.00 H new ATOM 0 HD1 PHE A 93 8.170 8.381 6.974 1.00 0.00 H new ATOM 0 HD2 PHE A 93 12.410 7.779 6.730 1.00 0.00 H new ATOM 0 HE1 PHE A 93 8.516 10.321 8.476 1.00 0.00 H new ATOM 0 HE2 PHE A 93 12.763 9.731 8.239 1.00 0.00 H new ATOM 0 HZ PHE A 93 10.816 11.003 9.099 1.00 0.00 H new ATOM 1394 N GLU A 94 10.460 9.631 4.197 1.00 0.00 N ATOM 1395 CA GLU A 94 10.229 11.076 4.153 1.00 0.00 C ATOM 1396 C GLU A 94 9.367 11.453 2.953 1.00 0.00 C ATOM 1397 O GLU A 94 8.406 12.213 3.082 1.00 0.00 O ATOM 1398 CB GLU A 94 11.551 11.831 4.056 1.00 0.00 C ATOM 1399 CG GLU A 94 12.206 11.905 5.434 1.00 0.00 C ATOM 1400 CD GLU A 94 13.623 12.449 5.298 1.00 0.00 C ATOM 1401 OE1 GLU A 94 14.218 12.234 4.256 1.00 0.00 O ATOM 1402 OE2 GLU A 94 14.090 13.073 6.235 1.00 0.00 O ATOM 0 H GLU A 94 11.427 9.343 4.049 1.00 0.00 H new ATOM 0 HA GLU A 94 9.714 11.351 5.074 1.00 0.00 H new ATOM 0 HB2 GLU A 94 12.216 11.329 3.353 1.00 0.00 H new ATOM 0 HB3 GLU A 94 11.379 12.836 3.670 1.00 0.00 H new ATOM 0 HG2 GLU A 94 11.621 12.547 6.092 1.00 0.00 H new ATOM 0 HG3 GLU A 94 12.228 10.916 5.891 1.00 0.00 H new ATOM 1409 N VAL A 95 9.712 10.922 1.784 1.00 0.00 N ATOM 1410 CA VAL A 95 8.951 11.229 0.580 1.00 0.00 C ATOM 1411 C VAL A 95 7.541 10.674 0.704 1.00 0.00 C ATOM 1412 O VAL A 95 6.584 11.281 0.231 1.00 0.00 O ATOM 1413 CB VAL A 95 9.635 10.652 -0.657 1.00 0.00 C ATOM 1414 CG1 VAL A 95 11.021 11.275 -0.803 1.00 0.00 C ATOM 1415 CG2 VAL A 95 9.769 9.144 -0.499 1.00 0.00 C ATOM 0 H VAL A 95 10.499 10.288 1.646 1.00 0.00 H new ATOM 0 HA VAL A 95 8.902 12.312 0.469 1.00 0.00 H new ATOM 0 HB VAL A 95 9.041 10.874 -1.544 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.513 10.866 -1.685 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.925 12.355 -0.910 1.00 0.00 H new ATOM 0 HG13 VAL A 95 11.616 11.049 0.082 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.257 8.728 -1.380 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.367 8.922 0.385 1.00 0.00 H new ATOM 0 HG23 VAL A 95 8.779 8.700 -0.389 1.00 0.00 H new ATOM 1425 N ILE A 96 7.408 9.529 1.358 1.00 0.00 N ATOM 1426 CA ILE A 96 6.091 8.945 1.540 1.00 0.00 C ATOM 1427 C ILE A 96 5.208 9.904 2.336 1.00 0.00 C ATOM 1428 O ILE A 96 4.011 10.025 2.071 1.00 0.00 O ATOM 1429 CB ILE A 96 6.218 7.603 2.260 1.00 0.00 C ATOM 1430 CG1 ILE A 96 6.302 6.498 1.208 1.00 0.00 C ATOM 1431 CG2 ILE A 96 5.003 7.362 3.169 1.00 0.00 C ATOM 1432 CD1 ILE A 96 6.656 5.169 1.871 1.00 0.00 C ATOM 0 H ILE A 96 8.178 8.997 1.763 1.00 0.00 H new ATOM 0 HA ILE A 96 5.629 8.775 0.568 1.00 0.00 H new ATOM 0 HB ILE A 96 7.114 7.605 2.881 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.350 6.410 0.685 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.054 6.753 0.461 1.00 0.00 H new ATOM 0 HG21 ILE A 96 5.111 6.402 3.673 1.00 0.00 H new ATOM 0 HG22 ILE A 96 4.941 8.157 3.912 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.094 7.356 2.567 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.713 4.388 1.113 1.00 0.00 H new ATOM 0 HD12 ILE A 96 7.619 5.258 2.374 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.889 4.911 2.601 1.00 0.00 H new ATOM 1444 N LYS A 97 5.809 10.593 3.304 1.00 0.00 N ATOM 1445 CA LYS A 97 5.064 11.547 4.118 1.00 0.00 C ATOM 1446 C LYS A 97 4.695 12.767 3.282 1.00 0.00 C ATOM 1447 O LYS A 97 3.669 13.412 3.517 1.00 0.00 O ATOM 1448 CB LYS A 97 5.900 11.981 5.324 1.00 0.00 C ATOM 1449 CG LYS A 97 5.037 12.821 6.267 1.00 0.00 C ATOM 1450 CD LYS A 97 5.865 13.243 7.481 1.00 0.00 C ATOM 1451 CE LYS A 97 5.031 14.165 8.374 1.00 0.00 C ATOM 1452 NZ LYS A 97 3.828 13.432 8.858 1.00 0.00 N ATOM 0 H LYS A 97 6.798 10.510 3.541 1.00 0.00 H new ATOM 0 HA LYS A 97 4.153 11.066 4.474 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.284 11.106 5.848 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.763 12.558 4.993 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.662 13.702 5.746 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.168 12.247 6.589 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.180 12.364 8.042 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.770 13.756 7.156 1.00 0.00 H new ATOM 0 HE2 LYS A 97 5.627 14.506 9.220 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.730 15.053 7.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.381 13.969 9.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 3.151 13.321 8.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.110 12.494 9.208 1.00 0.00 H new ATOM 1466 N VAL A 98 5.532 13.066 2.292 1.00 0.00 N ATOM 1467 CA VAL A 98 5.283 14.202 1.418 1.00 0.00 C ATOM 1468 C VAL A 98 4.120 13.882 0.493 1.00 0.00 C ATOM 1469 O VAL A 98 3.049 14.483 0.607 1.00 0.00 O ATOM 1470 CB VAL A 98 6.534 14.497 0.605 1.00 0.00 C ATOM 1471 CG1 VAL A 98 6.183 15.347 -0.613 1.00 0.00 C ATOM 1472 CG2 VAL A 98 7.536 15.236 1.490 1.00 0.00 C ATOM 0 H VAL A 98 6.380 12.541 2.078 1.00 0.00 H new ATOM 0 HA VAL A 98 5.032 15.079 2.014 1.00 0.00 H new ATOM 0 HB VAL A 98 6.972 13.562 0.256 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.087 15.551 -1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 98 5.470 14.810 -1.238 1.00 0.00 H new ATOM 0 HG13 VAL A 98 5.741 16.288 -0.285 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.437 15.453 0.917 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.094 16.170 1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.792 14.614 2.347 1.00 0.00 H new ATOM 1482 N ILE A 99 4.327 12.917 -0.402 1.00 0.00 N ATOM 1483 CA ILE A 99 3.268 12.503 -1.315 1.00 0.00 C ATOM 1484 C ILE A 99 1.936 12.505 -0.584 1.00 0.00 C ATOM 1485 O ILE A 99 1.020 13.217 -0.967 1.00 0.00 O ATOM 1486 CB ILE A 99 3.562 11.091 -1.838 1.00 0.00 C ATOM 1487 CG1 ILE A 99 4.375 11.172 -3.129 1.00 0.00 C ATOM 1488 CG2 ILE A 99 2.253 10.343 -2.128 1.00 0.00 C ATOM 1489 CD1 ILE A 99 5.597 12.076 -2.934 1.00 0.00 C ATOM 0 H ILE A 99 5.207 12.414 -0.513 1.00 0.00 H new ATOM 0 HA ILE A 99 3.223 13.198 -2.153 1.00 0.00 H new ATOM 0 HB ILE A 99 4.126 10.555 -1.075 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.697 10.174 -3.427 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.752 11.560 -3.935 1.00 0.00 H new ATOM 0 HG21 ILE A 99 2.480 9.343 -2.498 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.667 10.267 -1.212 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.682 10.887 -2.880 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.166 12.124 -3.862 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.268 13.078 -2.658 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.227 11.670 -2.143 1.00 0.00 H new ATOM 1501 N HIS A 100 1.834 11.701 0.467 1.00 0.00 N ATOM 1502 CA HIS A 100 0.596 11.622 1.229 1.00 0.00 C ATOM 1503 C HIS A 100 0.003 13.010 1.461 1.00 0.00 C ATOM 1504 O HIS A 100 -1.075 13.314 0.967 1.00 0.00 O ATOM 1505 CB HIS A 100 0.855 10.949 2.578 1.00 0.00 C ATOM 1506 CG HIS A 100 -0.457 10.614 3.231 1.00 0.00 C ATOM 1507 ND1 HIS A 100 -1.466 11.552 3.388 1.00 0.00 N ATOM 1508 CD2 HIS A 100 -0.942 9.448 3.771 1.00 0.00 C ATOM 1509 CE1 HIS A 100 -2.497 10.940 4.000 1.00 0.00 C ATOM 1510 NE2 HIS A 100 -2.230 9.656 4.256 1.00 0.00 N ATOM 0 H HIS A 100 2.585 11.101 0.808 1.00 0.00 H new ATOM 0 HA HIS A 100 -0.117 11.032 0.653 1.00 0.00 H new ATOM 0 HB2 HIS A 100 1.445 10.043 2.437 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.435 11.611 3.221 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -0.405 8.512 3.813 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.427 11.427 4.253 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -2.839 8.975 4.709 1.00 0.00 H new ATOM 1519 N GLY A 101 0.715 13.841 2.214 1.00 0.00 N ATOM 1520 CA GLY A 101 0.253 15.186 2.520 1.00 0.00 C ATOM 1521 C GLY A 101 -0.472 15.820 1.347 1.00 0.00 C ATOM 1522 O GLY A 101 -1.674 16.083 1.399 1.00 0.00 O ATOM 0 H GLY A 101 1.618 13.604 2.624 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.413 15.153 3.382 1.00 0.00 H new ATOM 0 HA3 GLY A 101 1.104 15.807 2.798 1.00 0.00 H new ATOM 1526 N LYS A 102 0.282 16.064 0.302 1.00 0.00 N ATOM 1527 CA LYS A 102 -0.252 16.681 -0.913 1.00 0.00 C ATOM 1528 C LYS A 102 -1.344 15.806 -1.522 1.00 0.00 C ATOM 1529 O LYS A 102 -2.489 16.231 -1.650 1.00 0.00 O ATOM 1530 CB LYS A 102 0.893 16.883 -1.917 1.00 0.00 C ATOM 1531 CG LYS A 102 0.395 17.598 -3.182 1.00 0.00 C ATOM 1532 CD LYS A 102 0.387 19.114 -2.959 1.00 0.00 C ATOM 1533 CE LYS A 102 -0.016 19.817 -4.256 1.00 0.00 C ATOM 1534 NZ LYS A 102 1.074 19.665 -5.261 1.00 0.00 N ATOM 0 H LYS A 102 1.278 15.846 0.258 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.693 17.646 -0.664 1.00 0.00 H new ATOM 0 HB2 LYS A 102 1.689 17.467 -1.454 1.00 0.00 H new ATOM 0 HB3 LYS A 102 1.321 15.917 -2.185 1.00 0.00 H new ATOM 0 HG2 LYS A 102 1.038 17.350 -4.027 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.608 17.254 -3.433 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.310 19.371 -2.161 1.00 0.00 H new ATOM 0 HD3 LYS A 102 1.374 19.451 -2.641 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -0.942 19.391 -4.641 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -0.206 20.873 -4.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 0.964 20.385 -6.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 1.996 19.786 -4.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 1.024 18.718 -5.687 1.00 0.00 H new ATOM 1548 N LEU A 103 -0.975 14.590 -1.899 1.00 0.00 N ATOM 1549 CA LEU A 103 -1.916 13.647 -2.496 1.00 0.00 C ATOM 1550 C LEU A 103 -3.287 13.807 -1.841 1.00 0.00 C ATOM 1551 O LEU A 103 -4.249 14.258 -2.467 1.00 0.00 O ATOM 1552 CB LEU A 103 -1.402 12.217 -2.264 1.00 0.00 C ATOM 1553 CG LEU A 103 -2.529 11.190 -2.428 1.00 0.00 C ATOM 1554 CD1 LEU A 103 -3.224 11.392 -3.774 1.00 0.00 C ATOM 1555 CD2 LEU A 103 -1.928 9.789 -2.367 1.00 0.00 C ATOM 0 H LEU A 103 -0.026 14.230 -1.802 1.00 0.00 H new ATOM 0 HA LEU A 103 -2.004 13.841 -3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.600 11.997 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.977 12.138 -1.263 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.261 11.316 -1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.023 10.659 -3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.644 12.397 -3.820 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.501 11.264 -4.580 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -2.719 9.048 -2.482 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.200 9.670 -3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -1.435 9.646 -1.406 1.00 0.00 H new ATOM 1567 N LEU A 104 -3.352 13.446 -0.564 1.00 0.00 N ATOM 1568 CA LEU A 104 -4.583 13.559 0.204 1.00 0.00 C ATOM 1569 C LEU A 104 -5.257 14.893 -0.104 1.00 0.00 C ATOM 1570 O LEU A 104 -6.456 14.962 -0.370 1.00 0.00 O ATOM 1571 CB LEU A 104 -4.236 13.415 1.706 1.00 0.00 C ATOM 1572 CG LEU A 104 -4.823 14.545 2.552 1.00 0.00 C ATOM 1573 CD1 LEU A 104 -6.340 14.502 2.468 1.00 0.00 C ATOM 1574 CD2 LEU A 104 -4.398 14.355 4.009 1.00 0.00 C ATOM 0 H LEU A 104 -2.562 13.071 -0.039 1.00 0.00 H new ATOM 0 HA LEU A 104 -5.287 12.771 -0.065 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.610 12.459 2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.153 13.400 1.826 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.461 15.504 2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.761 15.307 3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.651 14.625 1.430 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -6.698 13.543 2.843 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.814 15.158 4.617 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.766 13.396 4.373 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -3.310 14.375 4.076 1.00 0.00 H new ATOM 1586 N ASP A 105 -4.464 15.940 -0.044 1.00 0.00 N ATOM 1587 CA ASP A 105 -4.933 17.290 -0.289 1.00 0.00 C ATOM 1588 C ASP A 105 -5.523 17.430 -1.687 1.00 0.00 C ATOM 1589 O ASP A 105 -6.417 18.244 -1.919 1.00 0.00 O ATOM 1590 CB ASP A 105 -3.744 18.227 -0.149 1.00 0.00 C ATOM 1591 CG ASP A 105 -3.467 18.922 -1.477 1.00 0.00 C ATOM 1592 OD1 ASP A 105 -4.218 19.819 -1.821 1.00 0.00 O ATOM 1593 OD2 ASP A 105 -2.510 18.546 -2.131 1.00 0.00 O ATOM 0 H ASP A 105 -3.470 15.881 0.177 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.717 17.533 0.428 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -3.945 18.969 0.624 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.864 17.667 0.168 1.00 0.00 H new ATOM 1598 N MET A 106 -4.991 16.654 -2.619 1.00 0.00 N ATOM 1599 CA MET A 106 -5.439 16.718 -4.005 1.00 0.00 C ATOM 1600 C MET A 106 -6.848 16.171 -4.190 1.00 0.00 C ATOM 1601 O MET A 106 -7.686 16.819 -4.818 1.00 0.00 O ATOM 1602 CB MET A 106 -4.469 15.955 -4.904 1.00 0.00 C ATOM 1603 CG MET A 106 -4.812 16.218 -6.372 1.00 0.00 C ATOM 1604 SD MET A 106 -3.483 15.583 -7.426 1.00 0.00 S ATOM 1605 CE MET A 106 -3.560 13.860 -6.878 1.00 0.00 C ATOM 0 H MET A 106 -4.251 15.974 -2.444 1.00 0.00 H new ATOM 0 HA MET A 106 -5.459 17.771 -4.285 1.00 0.00 H new ATOM 0 HB2 MET A 106 -3.445 16.267 -4.698 1.00 0.00 H new ATOM 0 HB3 MET A 106 -4.525 14.887 -4.693 1.00 0.00 H new ATOM 0 HG2 MET A 106 -5.755 15.736 -6.628 1.00 0.00 H new ATOM 0 HG3 MET A 106 -4.944 17.287 -6.540 1.00 0.00 H new ATOM 0 HE1 MET A 106 -3.171 13.211 -7.662 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.961 13.738 -5.976 1.00 0.00 H new ATOM 0 HE3 MET A 106 -4.595 13.592 -6.666 1.00 0.00 H new ATOM 1615 N VAL A 107 -7.113 14.984 -3.669 1.00 0.00 N ATOM 1616 CA VAL A 107 -8.439 14.401 -3.829 1.00 0.00 C ATOM 1617 C VAL A 107 -9.429 15.055 -2.874 1.00 0.00 C ATOM 1618 O VAL A 107 -10.630 15.094 -3.141 1.00 0.00 O ATOM 1619 CB VAL A 107 -8.391 12.894 -3.585 1.00 0.00 C ATOM 1620 CG1 VAL A 107 -7.235 12.295 -4.374 1.00 0.00 C ATOM 1621 CG2 VAL A 107 -8.187 12.630 -2.100 1.00 0.00 C ATOM 0 H VAL A 107 -6.448 14.416 -3.144 1.00 0.00 H new ATOM 0 HA VAL A 107 -8.771 14.580 -4.852 1.00 0.00 H new ATOM 0 HB VAL A 107 -9.327 12.438 -3.908 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.197 11.219 -4.203 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.381 12.489 -5.437 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.299 12.748 -4.048 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -8.152 11.555 -1.923 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -7.249 13.082 -1.776 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -9.013 13.064 -1.536 1.00 0.00 H new ATOM 1631 N GLY A 108 -8.916 15.589 -1.770 1.00 0.00 N ATOM 1632 CA GLY A 108 -9.770 16.263 -0.796 1.00 0.00 C ATOM 1633 C GLY A 108 -11.084 15.506 -0.593 1.00 0.00 C ATOM 1634 O GLY A 108 -12.139 16.123 -0.446 1.00 0.00 O ATOM 0 H GLY A 108 -7.925 15.570 -1.528 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -9.245 16.346 0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -9.981 17.278 -1.134 1.00 0.00 H new ATOM 1638 N LYS A 109 -11.025 14.175 -0.612 1.00 0.00 N ATOM 1639 CA LYS A 109 -12.230 13.365 -0.458 1.00 0.00 C ATOM 1640 C LYS A 109 -12.323 12.741 0.934 1.00 0.00 C ATOM 1641 O LYS A 109 -11.742 13.240 1.898 1.00 0.00 O ATOM 1642 CB LYS A 109 -12.239 12.260 -1.519 1.00 0.00 C ATOM 1643 CG LYS A 109 -13.642 12.137 -2.117 1.00 0.00 C ATOM 1644 CD LYS A 109 -13.676 10.978 -3.118 1.00 0.00 C ATOM 1645 CE LYS A 109 -13.879 11.531 -4.531 1.00 0.00 C ATOM 1646 NZ LYS A 109 -12.738 12.423 -4.884 1.00 0.00 N ATOM 0 H LYS A 109 -10.165 13.640 -0.731 1.00 0.00 H new ATOM 0 HA LYS A 109 -13.093 14.019 -0.586 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -11.517 12.488 -2.303 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -11.937 11.312 -1.074 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -14.372 11.968 -1.325 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -13.919 13.067 -2.613 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -12.746 10.412 -3.067 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -14.482 10.289 -2.866 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -13.949 10.712 -5.247 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -14.817 12.084 -4.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -12.643 12.472 -5.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -12.913 13.376 -4.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -11.861 12.044 -4.474 1.00 0.00 H new ATOM 1660 N VAL A 110 -13.067 11.642 1.016 1.00 0.00 N ATOM 1661 CA VAL A 110 -13.264 10.923 2.268 1.00 0.00 C ATOM 1662 C VAL A 110 -12.100 9.990 2.546 1.00 0.00 C ATOM 1663 O VAL A 110 -11.055 10.069 1.904 1.00 0.00 O ATOM 1664 CB VAL A 110 -14.544 10.111 2.202 1.00 0.00 C ATOM 1665 CG1 VAL A 110 -15.334 10.293 3.497 1.00 0.00 C ATOM 1666 CG2 VAL A 110 -15.400 10.556 1.013 1.00 0.00 C ATOM 0 H VAL A 110 -13.548 11.227 0.218 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.330 11.656 3.072 1.00 0.00 H new ATOM 0 HB VAL A 110 -14.285 9.060 2.075 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -16.253 9.709 3.448 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -14.733 9.953 4.341 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -15.580 11.347 3.628 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -16.314 9.963 0.981 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -15.655 11.610 1.122 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -14.841 10.412 0.088 1.00 0.00 H new ATOM 1676 N GLN A 111 -12.298 9.112 3.515 1.00 0.00 N ATOM 1677 CA GLN A 111 -11.266 8.155 3.891 1.00 0.00 C ATOM 1678 C GLN A 111 -11.058 7.127 2.787 1.00 0.00 C ATOM 1679 O GLN A 111 -11.978 6.391 2.427 1.00 0.00 O ATOM 1680 CB GLN A 111 -11.657 7.437 5.177 1.00 0.00 C ATOM 1681 CG GLN A 111 -12.122 8.456 6.219 1.00 0.00 C ATOM 1682 CD GLN A 111 -12.268 7.781 7.578 1.00 0.00 C ATOM 1683 OE1 GLN A 111 -13.365 7.731 8.134 1.00 0.00 O ATOM 1684 NE2 GLN A 111 -11.219 7.255 8.151 1.00 0.00 N ATOM 0 H GLN A 111 -13.160 9.040 4.055 1.00 0.00 H new ATOM 0 HA GLN A 111 -10.337 8.704 4.047 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.453 6.720 4.976 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.808 6.872 5.561 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.405 9.274 6.285 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -13.074 8.891 5.915 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.311 7.297 7.689 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.308 6.802 9.061 1.00 0.00 H new ATOM 1693 N ILE A 112 -9.839 7.077 2.262 1.00 0.00 N ATOM 1694 CA ILE A 112 -9.503 6.130 1.205 1.00 0.00 C ATOM 1695 C ILE A 112 -8.559 5.058 1.759 1.00 0.00 C ATOM 1696 O ILE A 112 -7.607 5.396 2.452 1.00 0.00 O ATOM 1697 CB ILE A 112 -8.802 6.858 0.052 1.00 0.00 C ATOM 1698 CG1 ILE A 112 -9.602 8.104 -0.338 1.00 0.00 C ATOM 1699 CG2 ILE A 112 -8.695 5.921 -1.153 1.00 0.00 C ATOM 1700 CD1 ILE A 112 -8.839 8.890 -1.408 1.00 0.00 C ATOM 0 H ILE A 112 -9.068 7.680 2.550 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.421 5.668 0.841 1.00 0.00 H new ATOM 0 HB ILE A 112 -7.804 7.158 0.370 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -10.583 7.815 -0.715 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.769 8.731 0.538 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.197 6.438 -1.973 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -8.118 5.038 -0.877 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.694 5.618 -1.468 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -9.410 9.777 -1.684 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.868 9.192 -1.015 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.695 8.262 -2.287 1.00 0.00 H new ATOM 1712 N PRO A 113 -8.771 3.788 1.485 1.00 0.00 N ATOM 1713 CA PRO A 113 -7.858 2.724 1.994 1.00 0.00 C ATOM 1714 C PRO A 113 -6.382 3.073 1.779 1.00 0.00 C ATOM 1715 O PRO A 113 -5.883 3.050 0.652 1.00 0.00 O ATOM 1716 CB PRO A 113 -8.244 1.490 1.179 1.00 0.00 C ATOM 1717 CG PRO A 113 -9.663 1.705 0.777 1.00 0.00 C ATOM 1718 CD PRO A 113 -9.883 3.219 0.698 1.00 0.00 C ATOM 0 HA PRO A 113 -7.963 2.582 3.070 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.601 1.380 0.306 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -8.137 0.580 1.770 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -9.866 1.235 -0.185 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -10.341 1.254 1.501 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -9.862 3.571 -0.333 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.850 3.503 1.112 1.00 0.00 H new ATOM 1726 N ILE A 114 -5.689 3.372 2.877 1.00 0.00 N ATOM 1727 CA ILE A 114 -4.268 3.702 2.829 1.00 0.00 C ATOM 1728 C ILE A 114 -3.521 2.745 3.737 1.00 0.00 C ATOM 1729 O ILE A 114 -3.968 2.455 4.846 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.008 5.149 3.280 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -4.792 6.122 2.396 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -2.521 5.477 3.161 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -5.629 7.066 3.264 1.00 0.00 C ATOM 0 H ILE A 114 -6.092 3.392 3.814 1.00 0.00 H new ATOM 0 HA ILE A 114 -3.921 3.609 1.800 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.328 5.248 4.317 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.104 6.699 1.778 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.441 5.567 1.718 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.348 6.504 3.483 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -1.947 4.798 3.791 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.205 5.364 2.124 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.182 7.754 2.624 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.330 6.484 3.863 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -4.972 7.633 3.923 1.00 0.00 H new ATOM 1745 N MET A 115 -2.401 2.235 3.254 1.00 0.00 N ATOM 1746 CA MET A 115 -1.623 1.295 4.036 1.00 0.00 C ATOM 1747 C MET A 115 -0.131 1.602 3.929 1.00 0.00 C ATOM 1748 O MET A 115 0.437 1.653 2.837 1.00 0.00 O ATOM 1749 CB MET A 115 -1.951 -0.126 3.560 1.00 0.00 C ATOM 1750 CG MET A 115 -0.718 -1.029 3.615 1.00 0.00 C ATOM 1751 SD MET A 115 0.008 -0.993 5.268 1.00 0.00 S ATOM 1752 CE MET A 115 -1.003 -2.306 5.989 1.00 0.00 C ATOM 0 H MET A 115 -2.015 2.454 2.335 1.00 0.00 H new ATOM 0 HA MET A 115 -1.883 1.383 5.091 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.741 -0.547 4.182 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.333 -0.091 2.540 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.994 -2.050 3.353 1.00 0.00 H new ATOM 0 HG3 MET A 115 0.016 -0.699 2.880 1.00 0.00 H new ATOM 0 HE1 MET A 115 -1.176 -2.094 7.044 1.00 0.00 H new ATOM 0 HE2 MET A 115 -1.959 -2.357 5.468 1.00 0.00 H new ATOM 0 HE3 MET A 115 -0.485 -3.260 5.891 1.00 0.00 H new ATOM 1762 N LEU A 116 0.486 1.808 5.088 1.00 0.00 N ATOM 1763 CA LEU A 116 1.897 2.112 5.177 1.00 0.00 C ATOM 1764 C LEU A 116 2.696 0.858 5.494 1.00 0.00 C ATOM 1765 O LEU A 116 2.651 0.361 6.618 1.00 0.00 O ATOM 1766 CB LEU A 116 2.083 3.102 6.299 1.00 0.00 C ATOM 1767 CG LEU A 116 1.883 4.516 5.758 1.00 0.00 C ATOM 1768 CD1 LEU A 116 1.376 5.405 6.880 1.00 0.00 C ATOM 1769 CD2 LEU A 116 3.211 5.063 5.248 1.00 0.00 C ATOM 0 H LEU A 116 0.014 1.767 5.991 1.00 0.00 H new ATOM 0 HA LEU A 116 2.246 2.516 4.226 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.370 2.901 7.099 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.080 3.001 6.728 1.00 0.00 H new ATOM 0 HG LEU A 116 1.162 4.496 4.940 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.230 6.418 6.504 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.428 5.016 7.253 1.00 0.00 H new ATOM 0 HD13 LEU A 116 2.105 5.420 7.690 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.065 6.072 4.863 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.932 5.087 6.065 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.587 4.421 4.451 1.00 0.00 H new ATOM 1781 N VAL A 117 3.423 0.345 4.509 1.00 0.00 N ATOM 1782 CA VAL A 117 4.215 -0.857 4.724 1.00 0.00 C ATOM 1783 C VAL A 117 5.684 -0.550 4.887 1.00 0.00 C ATOM 1784 O VAL A 117 6.310 0.078 4.044 1.00 0.00 O ATOM 1785 CB VAL A 117 4.045 -1.854 3.580 1.00 0.00 C ATOM 1786 CG1 VAL A 117 4.706 -3.185 3.935 1.00 0.00 C ATOM 1787 CG2 VAL A 117 2.576 -2.095 3.383 1.00 0.00 C ATOM 0 H VAL A 117 3.480 0.736 3.568 1.00 0.00 H new ATOM 0 HA VAL A 117 3.843 -1.298 5.649 1.00 0.00 H new ATOM 0 HB VAL A 117 4.506 -1.452 2.678 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.577 -3.886 3.111 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.769 -3.027 4.114 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.243 -3.593 4.834 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.430 -2.805 2.569 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.148 -2.500 4.300 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.083 -1.155 3.137 1.00 0.00 H new ATOM 1797 N GLY A 118 6.226 -1.067 5.963 1.00 0.00 N ATOM 1798 CA GLY A 118 7.645 -0.928 6.243 1.00 0.00 C ATOM 1799 C GLY A 118 8.338 -2.191 5.767 1.00 0.00 C ATOM 1800 O GLY A 118 8.223 -3.242 6.396 1.00 0.00 O ATOM 0 H GLY A 118 5.707 -1.592 6.667 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.051 -0.054 5.733 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.811 -0.780 7.310 1.00 0.00 H new ATOM 1804 N ASN A 119 9.012 -2.104 4.629 1.00 0.00 N ATOM 1805 CA ASN A 119 9.652 -3.283 4.070 1.00 0.00 C ATOM 1806 C ASN A 119 11.127 -3.360 4.436 1.00 0.00 C ATOM 1807 O ASN A 119 11.683 -2.449 5.050 1.00 0.00 O ATOM 1808 CB ASN A 119 9.509 -3.280 2.548 1.00 0.00 C ATOM 1809 CG ASN A 119 10.014 -4.602 1.978 1.00 0.00 C ATOM 1810 OD1 ASN A 119 9.501 -5.665 2.328 1.00 0.00 O ATOM 1811 ND2 ASN A 119 10.996 -4.601 1.118 1.00 0.00 N ATOM 0 H ASN A 119 9.128 -1.249 4.086 1.00 0.00 H new ATOM 0 HA ASN A 119 9.154 -4.155 4.494 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.465 -3.130 2.272 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.074 -2.451 2.122 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.339 -5.482 0.735 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.420 -3.719 0.829 1.00 0.00 H new ATOM 1818 N LYS A 120 11.741 -4.479 4.063 1.00 0.00 N ATOM 1819 CA LYS A 120 13.152 -4.715 4.361 1.00 0.00 C ATOM 1820 C LYS A 120 13.342 -4.781 5.874 1.00 0.00 C ATOM 1821 O LYS A 120 14.071 -3.983 6.465 1.00 0.00 O ATOM 1822 CB LYS A 120 14.026 -3.609 3.760 1.00 0.00 C ATOM 1823 CG LYS A 120 13.627 -3.362 2.302 1.00 0.00 C ATOM 1824 CD LYS A 120 14.556 -2.301 1.697 1.00 0.00 C ATOM 1825 CE LYS A 120 15.578 -2.954 0.761 1.00 0.00 C ATOM 1826 NZ LYS A 120 14.945 -3.233 -0.560 1.00 0.00 N ATOM 0 H LYS A 120 11.285 -5.237 3.554 1.00 0.00 H new ATOM 0 HA LYS A 120 13.457 -5.662 3.916 1.00 0.00 H new ATOM 0 HB2 LYS A 120 13.914 -2.691 4.337 1.00 0.00 H new ATOM 0 HB3 LYS A 120 15.077 -3.894 3.815 1.00 0.00 H new ATOM 0 HG2 LYS A 120 13.694 -4.289 1.732 1.00 0.00 H new ATOM 0 HG3 LYS A 120 12.591 -3.029 2.248 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.969 -1.566 1.147 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.073 -1.765 2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.438 -2.297 0.631 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.948 -3.880 1.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.425 -4.037 -1.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.940 -3.463 -0.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.027 -2.394 -1.169 1.00 0.00 H new ATOM 1840 N LYS A 121 12.644 -5.731 6.488 1.00 0.00 N ATOM 1841 CA LYS A 121 12.678 -5.918 7.936 1.00 0.00 C ATOM 1842 C LYS A 121 14.035 -6.428 8.425 1.00 0.00 C ATOM 1843 O LYS A 121 14.222 -6.660 9.619 1.00 0.00 O ATOM 1844 CB LYS A 121 11.597 -6.927 8.323 1.00 0.00 C ATOM 1845 CG LYS A 121 11.246 -6.790 9.806 1.00 0.00 C ATOM 1846 CD LYS A 121 11.111 -8.183 10.427 1.00 0.00 C ATOM 1847 CE LYS A 121 10.002 -8.958 9.710 1.00 0.00 C ATOM 1848 NZ LYS A 121 10.602 -10.068 8.917 1.00 0.00 N ATOM 0 H LYS A 121 12.040 -6.392 5.998 1.00 0.00 H new ATOM 0 HA LYS A 121 12.503 -4.950 8.405 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.706 -6.766 7.716 1.00 0.00 H new ATOM 0 HB3 LYS A 121 11.945 -7.939 8.117 1.00 0.00 H new ATOM 0 HG2 LYS A 121 12.020 -6.223 10.323 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.314 -6.237 9.921 1.00 0.00 H new ATOM 0 HD2 LYS A 121 12.055 -8.721 10.347 1.00 0.00 H new ATOM 0 HD3 LYS A 121 10.882 -8.098 11.489 1.00 0.00 H new ATOM 0 HE2 LYS A 121 9.295 -9.358 10.437 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.443 -8.290 9.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 10.072 -10.946 9.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 10.560 -9.834 7.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 11.594 -10.200 9.200 1.00 0.00 H new ATOM 1862 N ASP A 122 14.976 -6.627 7.517 1.00 0.00 N ATOM 1863 CA ASP A 122 16.288 -7.119 7.922 1.00 0.00 C ATOM 1864 C ASP A 122 17.178 -5.987 8.421 1.00 0.00 C ATOM 1865 O ASP A 122 17.931 -6.166 9.377 1.00 0.00 O ATOM 1866 CB ASP A 122 16.968 -7.854 6.775 1.00 0.00 C ATOM 1867 CG ASP A 122 16.207 -7.628 5.480 1.00 0.00 C ATOM 1868 OD1 ASP A 122 15.015 -7.880 5.449 1.00 0.00 O ATOM 1869 OD2 ASP A 122 16.835 -7.225 4.532 1.00 0.00 O ATOM 0 H ASP A 122 14.864 -6.461 6.517 1.00 0.00 H new ATOM 0 HA ASP A 122 16.135 -7.817 8.745 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.995 -7.504 6.667 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.016 -8.920 6.995 1.00 0.00 H new ATOM 1874 N LEU A 123 17.083 -4.820 7.794 1.00 0.00 N ATOM 1875 CA LEU A 123 17.888 -3.695 8.232 1.00 0.00 C ATOM 1876 C LEU A 123 17.174 -3.017 9.380 1.00 0.00 C ATOM 1877 O LEU A 123 17.789 -2.283 10.153 1.00 0.00 O ATOM 1878 CB LEU A 123 18.153 -2.699 7.094 1.00 0.00 C ATOM 1879 CG LEU A 123 18.712 -3.411 5.850 1.00 0.00 C ATOM 1880 CD1 LEU A 123 19.897 -4.289 6.245 1.00 0.00 C ATOM 1881 CD2 LEU A 123 17.632 -4.281 5.199 1.00 0.00 C ATOM 0 H LEU A 123 16.471 -4.633 7.000 1.00 0.00 H new ATOM 0 HA LEU A 123 18.862 -4.062 8.556 1.00 0.00 H new ATOM 0 HB2 LEU A 123 17.228 -2.183 6.836 1.00 0.00 H new ATOM 0 HB3 LEU A 123 18.859 -1.939 7.429 1.00 0.00 H new ATOM 0 HG LEU A 123 19.037 -2.655 5.136 1.00 0.00 H new ATOM 0 HD11 LEU A 123 20.289 -4.791 5.360 1.00 0.00 H new ATOM 0 HD12 LEU A 123 20.678 -3.669 6.686 1.00 0.00 H new ATOM 0 HD13 LEU A 123 19.572 -5.034 6.971 1.00 0.00 H new ATOM 0 HD21 LEU A 123 18.045 -4.777 4.321 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.290 -5.031 5.912 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.791 -3.655 4.900 1.00 0.00 H new ATOM 1893 N HIS A 124 15.872 -3.299 9.503 1.00 0.00 N ATOM 1894 CA HIS A 124 15.086 -2.745 10.590 1.00 0.00 C ATOM 1895 C HIS A 124 15.924 -2.745 11.854 1.00 0.00 C ATOM 1896 O HIS A 124 15.746 -1.901 12.724 1.00 0.00 O ATOM 1897 CB HIS A 124 13.815 -3.567 10.778 1.00 0.00 C ATOM 1898 CG HIS A 124 13.415 -3.632 12.231 1.00 0.00 C ATOM 1899 ND1 HIS A 124 14.220 -4.200 13.209 1.00 0.00 N ATOM 1900 CD2 HIS A 124 12.280 -3.215 12.880 1.00 0.00 C ATOM 1901 CE1 HIS A 124 13.562 -4.108 14.380 1.00 0.00 C ATOM 1902 NE2 HIS A 124 12.375 -3.515 14.234 1.00 0.00 N ATOM 0 H HIS A 124 15.352 -3.902 8.866 1.00 0.00 H new ATOM 0 HA HIS A 124 14.796 -1.720 10.359 1.00 0.00 H new ATOM 0 HB2 HIS A 124 13.006 -3.128 10.195 1.00 0.00 H new ATOM 0 HB3 HIS A 124 13.972 -4.576 10.396 1.00 0.00 H new ATOM 0 HD2 HIS A 124 11.439 -2.727 12.409 1.00 0.00 H new ATOM 0 HE1 HIS A 124 13.947 -4.470 15.322 1.00 0.00 H new ATOM 0 HE2 HIS A 124 11.685 -3.323 14.961 1.00 0.00 H new ATOM 1911 N MET A 125 16.867 -3.688 11.930 1.00 0.00 N ATOM 1912 CA MET A 125 17.753 -3.759 13.084 1.00 0.00 C ATOM 1913 C MET A 125 18.187 -2.349 13.464 1.00 0.00 C ATOM 1914 O MET A 125 18.413 -2.046 14.637 1.00 0.00 O ATOM 1915 CB MET A 125 18.986 -4.603 12.755 1.00 0.00 C ATOM 1916 CG MET A 125 18.573 -6.061 12.544 1.00 0.00 C ATOM 1917 SD MET A 125 20.028 -7.041 12.097 1.00 0.00 S ATOM 1918 CE MET A 125 19.799 -8.360 13.314 1.00 0.00 C ATOM 0 H MET A 125 17.032 -4.399 11.217 1.00 0.00 H new ATOM 0 HA MET A 125 17.223 -4.223 13.916 1.00 0.00 H new ATOM 0 HB2 MET A 125 19.472 -4.219 11.858 1.00 0.00 H new ATOM 0 HB3 MET A 125 19.712 -4.534 13.565 1.00 0.00 H new ATOM 0 HG2 MET A 125 18.120 -6.457 13.453 1.00 0.00 H new ATOM 0 HG3 MET A 125 17.821 -6.127 11.758 1.00 0.00 H new ATOM 0 HE1 MET A 125 20.602 -9.090 13.215 1.00 0.00 H new ATOM 0 HE2 MET A 125 19.816 -7.936 14.318 1.00 0.00 H new ATOM 0 HE3 MET A 125 18.840 -8.850 13.144 1.00 0.00 H new ATOM 1928 N GLU A 126 18.282 -1.487 12.453 1.00 0.00 N ATOM 1929 CA GLU A 126 18.666 -0.101 12.662 1.00 0.00 C ATOM 1930 C GLU A 126 17.421 0.727 12.963 1.00 0.00 C ATOM 1931 O GLU A 126 17.413 1.572 13.859 1.00 0.00 O ATOM 1932 CB GLU A 126 19.395 0.391 11.406 1.00 0.00 C ATOM 1933 CG GLU A 126 18.487 1.240 10.506 1.00 0.00 C ATOM 1934 CD GLU A 126 19.233 1.599 9.225 1.00 0.00 C ATOM 1935 OE1 GLU A 126 19.226 0.789 8.312 1.00 0.00 O ATOM 1936 OE2 GLU A 126 19.801 2.677 9.175 1.00 0.00 O ATOM 0 H GLU A 126 18.097 -1.730 11.480 1.00 0.00 H new ATOM 0 HA GLU A 126 19.339 -0.001 13.514 1.00 0.00 H new ATOM 0 HB2 GLU A 126 20.265 0.978 11.699 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.764 -0.466 10.843 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.577 0.690 10.267 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.184 2.147 11.029 1.00 0.00 H new ATOM 1943 N ARG A 127 16.367 0.450 12.209 1.00 0.00 N ATOM 1944 CA ARG A 127 15.093 1.127 12.374 1.00 0.00 C ATOM 1945 C ARG A 127 15.251 2.638 12.258 1.00 0.00 C ATOM 1946 O ARG A 127 15.151 3.363 13.249 1.00 0.00 O ATOM 1947 CB ARG A 127 14.501 0.766 13.731 1.00 0.00 C ATOM 1948 CG ARG A 127 12.995 1.025 13.718 1.00 0.00 C ATOM 1949 CD ARG A 127 12.251 -0.276 13.401 1.00 0.00 C ATOM 1950 NE ARG A 127 10.818 -0.022 13.280 1.00 0.00 N ATOM 1951 CZ ARG A 127 10.319 0.609 12.220 1.00 0.00 C ATOM 1952 NH1 ARG A 127 11.023 0.714 11.133 1.00 0.00 N ATOM 1953 NH2 ARG A 127 9.070 0.959 12.210 1.00 0.00 N ATOM 0 H ARG A 127 16.373 -0.250 11.467 1.00 0.00 H new ATOM 0 HA ARG A 127 14.422 0.800 11.580 1.00 0.00 H new ATOM 0 HB2 ARG A 127 14.698 -0.282 13.958 1.00 0.00 H new ATOM 0 HB3 ARG A 127 14.975 1.357 14.515 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.674 1.412 14.685 1.00 0.00 H new ATOM 0 HG3 ARG A 127 12.753 1.784 12.974 1.00 0.00 H new ATOM 0 HD2 ARG A 127 12.631 -0.704 12.473 1.00 0.00 H new ATOM 0 HD3 ARG A 127 12.433 -1.008 14.188 1.00 0.00 H new ATOM 0 HE ARG A 127 10.189 -0.333 14.020 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.960 0.312 11.091 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.639 1.198 10.321 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.475 0.750 13.012 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.682 1.443 11.400 1.00 0.00 H new ATOM 1967 N VAL A 128 15.487 3.108 11.038 1.00 0.00 N ATOM 1968 CA VAL A 128 15.645 4.536 10.796 1.00 0.00 C ATOM 1969 C VAL A 128 14.462 5.311 11.369 1.00 0.00 C ATOM 1970 O VAL A 128 14.619 6.107 12.295 1.00 0.00 O ATOM 1971 CB VAL A 128 15.755 4.791 9.301 1.00 0.00 C ATOM 1972 CG1 VAL A 128 15.416 6.244 9.008 1.00 0.00 C ATOM 1973 CG2 VAL A 128 17.182 4.511 8.833 1.00 0.00 C ATOM 0 H VAL A 128 15.573 2.524 10.206 1.00 0.00 H new ATOM 0 HA VAL A 128 16.554 4.877 11.291 1.00 0.00 H new ATOM 0 HB VAL A 128 15.061 4.135 8.775 1.00 0.00 H new ATOM 0 HG11 VAL A 128 15.495 6.427 7.936 1.00 0.00 H new ATOM 0 HG12 VAL A 128 14.399 6.454 9.338 1.00 0.00 H new ATOM 0 HG13 VAL A 128 16.111 6.894 9.539 1.00 0.00 H new ATOM 0 HG21 VAL A 128 17.256 4.695 7.761 1.00 0.00 H new ATOM 0 HG22 VAL A 128 17.874 5.166 9.362 1.00 0.00 H new ATOM 0 HG23 VAL A 128 17.436 3.472 9.041 1.00 0.00 H new ATOM 1983 N ILE A 129 13.277 5.066 10.818 1.00 0.00 N ATOM 1984 CA ILE A 129 12.072 5.741 11.288 1.00 0.00 C ATOM 1985 C ILE A 129 11.475 4.957 12.451 1.00 0.00 C ATOM 1986 O ILE A 129 11.687 3.755 12.566 1.00 0.00 O ATOM 1987 CB ILE A 129 11.055 5.861 10.149 1.00 0.00 C ATOM 1988 CG1 ILE A 129 9.884 6.757 10.572 1.00 0.00 C ATOM 1989 CG2 ILE A 129 10.521 4.472 9.801 1.00 0.00 C ATOM 1990 CD1 ILE A 129 10.374 8.184 10.844 1.00 0.00 C ATOM 0 H ILE A 129 13.126 4.410 10.051 1.00 0.00 H new ATOM 0 HA ILE A 129 12.329 6.745 11.626 1.00 0.00 H new ATOM 0 HB ILE A 129 11.547 6.302 9.282 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.126 6.769 9.789 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.412 6.351 11.467 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.797 4.553 8.991 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.346 3.833 9.487 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.039 4.038 10.677 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.531 8.807 11.143 1.00 0.00 H new ATOM 0 HD12 ILE A 129 11.115 8.168 11.643 1.00 0.00 H new ATOM 0 HD13 ILE A 129 10.824 8.593 9.939 1.00 0.00 H new ATOM 2002 N SER A 130 10.755 5.644 13.326 1.00 0.00 N ATOM 2003 CA SER A 130 10.175 4.983 14.493 1.00 0.00 C ATOM 2004 C SER A 130 8.796 4.402 14.204 1.00 0.00 C ATOM 2005 O SER A 130 7.954 5.039 13.572 1.00 0.00 O ATOM 2006 CB SER A 130 10.076 5.969 15.654 1.00 0.00 C ATOM 2007 OG SER A 130 8.973 6.836 15.438 1.00 0.00 O ATOM 0 H SER A 130 10.559 6.642 13.256 1.00 0.00 H new ATOM 0 HA SER A 130 10.835 4.156 14.755 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.952 5.431 16.594 1.00 0.00 H new ATOM 0 HB3 SER A 130 10.997 6.546 15.736 1.00 0.00 H new ATOM 0 HG SER A 130 9.106 7.333 14.604 1.00 0.00 H new ATOM 2013 N TYR A 131 8.574 3.191 14.708 1.00 0.00 N ATOM 2014 CA TYR A 131 7.294 2.512 14.546 1.00 0.00 C ATOM 2015 C TYR A 131 6.181 3.425 15.031 1.00 0.00 C ATOM 2016 O TYR A 131 5.070 3.410 14.511 1.00 0.00 O ATOM 2017 CB TYR A 131 7.297 1.228 15.389 1.00 0.00 C ATOM 2018 CG TYR A 131 6.158 0.311 14.990 1.00 0.00 C ATOM 2019 CD1 TYR A 131 4.834 0.636 15.320 1.00 0.00 C ATOM 2020 CD2 TYR A 131 6.431 -0.877 14.300 1.00 0.00 C ATOM 2021 CE1 TYR A 131 3.790 -0.224 14.956 1.00 0.00 C ATOM 2022 CE2 TYR A 131 5.386 -1.736 13.939 1.00 0.00 C ATOM 2023 CZ TYR A 131 4.066 -1.409 14.266 1.00 0.00 C ATOM 2024 OH TYR A 131 3.037 -2.256 13.909 1.00 0.00 O ATOM 0 H TYR A 131 9.268 2.659 15.234 1.00 0.00 H new ATOM 0 HA TYR A 131 7.136 2.265 13.496 1.00 0.00 H new ATOM 0 HB2 TYR A 131 8.247 0.709 15.263 1.00 0.00 H new ATOM 0 HB3 TYR A 131 7.210 1.482 16.445 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.620 1.549 15.855 1.00 0.00 H new ATOM 0 HD2 TYR A 131 7.450 -1.131 14.046 1.00 0.00 H new ATOM 0 HE1 TYR A 131 2.771 0.028 15.208 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.599 -2.652 13.408 1.00 0.00 H new ATOM 0 HH TYR A 131 3.402 -3.032 13.435 1.00 0.00 H new ATOM 2034 N GLU A 132 6.512 4.211 16.044 1.00 0.00 N ATOM 2035 CA GLU A 132 5.566 5.141 16.645 1.00 0.00 C ATOM 2036 C GLU A 132 5.234 6.276 15.695 1.00 0.00 C ATOM 2037 O GLU A 132 4.101 6.401 15.236 1.00 0.00 O ATOM 2038 CB GLU A 132 6.167 5.704 17.920 1.00 0.00 C ATOM 2039 CG GLU A 132 6.488 4.552 18.859 1.00 0.00 C ATOM 2040 CD GLU A 132 7.977 4.539 19.174 1.00 0.00 C ATOM 2041 OE1 GLU A 132 8.748 4.281 18.263 1.00 0.00 O ATOM 2042 OE2 GLU A 132 8.327 4.787 20.316 1.00 0.00 O ATOM 0 H GLU A 132 7.438 4.223 16.471 1.00 0.00 H new ATOM 0 HA GLU A 132 4.643 4.605 16.867 1.00 0.00 H new ATOM 0 HB2 GLU A 132 7.071 6.270 17.694 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.469 6.394 18.394 1.00 0.00 H new ATOM 0 HG2 GLU A 132 5.914 4.651 19.780 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.196 3.607 18.402 1.00 0.00 H new ATOM 2049 N GLU A 133 6.231 7.101 15.397 1.00 0.00 N ATOM 2050 CA GLU A 133 6.027 8.216 14.491 1.00 0.00 C ATOM 2051 C GLU A 133 5.195 7.760 13.307 1.00 0.00 C ATOM 2052 O GLU A 133 4.312 8.475 12.849 1.00 0.00 O ATOM 2053 CB GLU A 133 7.368 8.748 13.999 1.00 0.00 C ATOM 2054 CG GLU A 133 8.114 9.420 15.154 1.00 0.00 C ATOM 2055 CD GLU A 133 9.611 9.477 14.852 1.00 0.00 C ATOM 2056 OE1 GLU A 133 10.115 8.535 14.259 1.00 0.00 O ATOM 2057 OE2 GLU A 133 10.230 10.463 15.217 1.00 0.00 O ATOM 0 H GLU A 133 7.178 7.018 15.767 1.00 0.00 H new ATOM 0 HA GLU A 133 5.505 9.013 15.021 1.00 0.00 H new ATOM 0 HB2 GLU A 133 7.966 7.932 13.593 1.00 0.00 H new ATOM 0 HB3 GLU A 133 7.212 9.462 13.190 1.00 0.00 H new ATOM 0 HG2 GLU A 133 7.728 10.428 15.309 1.00 0.00 H new ATOM 0 HG3 GLU A 133 7.943 8.868 16.078 1.00 0.00 H new ATOM 2064 N GLY A 134 5.481 6.551 12.829 1.00 0.00 N ATOM 2065 CA GLY A 134 4.762 5.987 11.713 1.00 0.00 C ATOM 2066 C GLY A 134 3.358 5.603 12.128 1.00 0.00 C ATOM 2067 O GLY A 134 2.406 5.728 11.357 1.00 0.00 O ATOM 0 H GLY A 134 6.212 5.948 13.207 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.722 6.708 10.896 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.290 5.110 11.338 1.00 0.00 H new ATOM 2071 N LYS A 135 3.243 5.152 13.361 1.00 0.00 N ATOM 2072 CA LYS A 135 1.952 4.762 13.903 1.00 0.00 C ATOM 2073 C LYS A 135 1.030 5.966 13.922 1.00 0.00 C ATOM 2074 O LYS A 135 -0.041 5.943 13.331 1.00 0.00 O ATOM 2075 CB LYS A 135 2.108 4.220 15.325 1.00 0.00 C ATOM 2076 CG LYS A 135 0.801 3.559 15.766 1.00 0.00 C ATOM 2077 CD LYS A 135 0.963 2.038 15.742 1.00 0.00 C ATOM 2078 CE LYS A 135 -0.355 1.377 16.151 1.00 0.00 C ATOM 2079 NZ LYS A 135 -0.161 0.620 17.421 1.00 0.00 N ATOM 0 H LYS A 135 4.025 5.046 14.007 1.00 0.00 H new ATOM 0 HA LYS A 135 1.529 3.979 13.273 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.924 3.498 15.363 1.00 0.00 H new ATOM 0 HB3 LYS A 135 2.367 5.029 16.008 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.534 3.891 16.769 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.012 3.859 15.104 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.253 1.708 14.744 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.760 1.736 16.422 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.128 2.134 16.281 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.696 0.705 15.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.057 0.171 17.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.564 -0.112 17.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.146 1.272 18.171 1.00 0.00 H new ATOM 2093 N ALA A 136 1.468 7.020 14.603 1.00 0.00 N ATOM 2094 CA ALA A 136 0.680 8.243 14.698 1.00 0.00 C ATOM 2095 C ALA A 136 0.326 8.767 13.312 1.00 0.00 C ATOM 2096 O ALA A 136 -0.767 9.290 13.099 1.00 0.00 O ATOM 2097 CB ALA A 136 1.470 9.307 15.460 1.00 0.00 C ATOM 0 H ALA A 136 2.361 7.052 15.095 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.243 8.018 15.231 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.878 10.220 15.529 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.696 8.944 16.463 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.400 9.517 14.932 1.00 0.00 H new ATOM 2103 N LEU A 137 1.249 8.615 12.369 1.00 0.00 N ATOM 2104 CA LEU A 137 1.023 9.060 11.017 1.00 0.00 C ATOM 2105 C LEU A 137 -0.098 8.242 10.395 1.00 0.00 C ATOM 2106 O LEU A 137 -1.140 8.778 10.009 1.00 0.00 O ATOM 2107 CB LEU A 137 2.323 8.857 10.252 1.00 0.00 C ATOM 2108 CG LEU A 137 2.611 10.047 9.334 1.00 0.00 C ATOM 2109 CD1 LEU A 137 3.958 9.843 8.640 1.00 0.00 C ATOM 2110 CD2 LEU A 137 1.515 10.149 8.296 1.00 0.00 C ATOM 0 H LEU A 137 2.160 8.185 12.526 1.00 0.00 H new ATOM 0 HA LEU A 137 0.730 10.109 10.989 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.146 8.728 10.955 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.262 7.943 9.661 1.00 0.00 H new ATOM 0 HG LEU A 137 2.645 10.965 9.921 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.163 10.691 7.986 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.745 9.765 9.390 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.928 8.928 8.049 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.714 10.995 7.638 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.484 9.232 7.708 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.556 10.294 8.793 1.00 0.00 H new ATOM 2122 N ALA A 138 0.123 6.940 10.304 1.00 0.00 N ATOM 2123 CA ALA A 138 -0.873 6.052 9.731 1.00 0.00 C ATOM 2124 C ALA A 138 -2.222 6.265 10.423 1.00 0.00 C ATOM 2125 O ALA A 138 -3.267 6.289 9.774 1.00 0.00 O ATOM 2126 CB ALA A 138 -0.420 4.588 9.868 1.00 0.00 C ATOM 0 H ALA A 138 0.977 6.478 10.617 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.985 6.280 8.671 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.175 3.932 9.435 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.526 4.449 9.344 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.289 4.345 10.922 1.00 0.00 H new ATOM 2132 N GLU A 139 -2.193 6.439 11.742 1.00 0.00 N ATOM 2133 CA GLU A 139 -3.416 6.662 12.501 1.00 0.00 C ATOM 2134 C GLU A 139 -4.043 8.004 12.130 1.00 0.00 C ATOM 2135 O GLU A 139 -5.262 8.165 12.189 1.00 0.00 O ATOM 2136 CB GLU A 139 -3.104 6.598 14.009 1.00 0.00 C ATOM 2137 CG GLU A 139 -3.824 7.714 14.766 1.00 0.00 C ATOM 2138 CD GLU A 139 -3.657 7.506 16.268 1.00 0.00 C ATOM 2139 OE1 GLU A 139 -2.693 8.017 16.813 1.00 0.00 O ATOM 2140 OE2 GLU A 139 -4.497 6.841 16.850 1.00 0.00 O ATOM 0 H GLU A 139 -1.341 6.430 12.302 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.136 5.881 12.256 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.408 5.630 14.406 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -2.029 6.683 14.165 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.419 8.684 14.476 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.882 7.720 14.505 1.00 0.00 H new ATOM 2147 N SER A 140 -3.206 8.969 11.764 1.00 0.00 N ATOM 2148 CA SER A 140 -3.700 10.294 11.406 1.00 0.00 C ATOM 2149 C SER A 140 -4.583 10.230 10.164 1.00 0.00 C ATOM 2150 O SER A 140 -5.669 10.809 10.137 1.00 0.00 O ATOM 2151 CB SER A 140 -2.522 11.235 11.149 1.00 0.00 C ATOM 2152 OG SER A 140 -1.996 10.987 9.851 1.00 0.00 O ATOM 0 H SER A 140 -2.193 8.861 11.708 1.00 0.00 H new ATOM 0 HA SER A 140 -4.297 10.671 12.236 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.846 12.272 11.230 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.749 11.083 11.902 1.00 0.00 H new ATOM 0 HG SER A 140 -1.327 10.273 9.900 1.00 0.00 H new ATOM 2158 N TRP A 141 -4.117 9.525 9.140 1.00 0.00 N ATOM 2159 CA TRP A 141 -4.890 9.400 7.908 1.00 0.00 C ATOM 2160 C TRP A 141 -5.788 8.171 7.956 1.00 0.00 C ATOM 2161 O TRP A 141 -6.519 7.894 7.008 1.00 0.00 O ATOM 2162 CB TRP A 141 -3.957 9.295 6.704 1.00 0.00 C ATOM 2163 CG TRP A 141 -2.893 10.345 6.786 1.00 0.00 C ATOM 2164 CD1 TRP A 141 -1.565 10.092 6.841 1.00 0.00 C ATOM 2165 CD2 TRP A 141 -3.033 11.799 6.817 1.00 0.00 C ATOM 2166 NE1 TRP A 141 -0.882 11.292 6.905 1.00 0.00 N ATOM 2167 CE2 TRP A 141 -1.740 12.372 6.896 1.00 0.00 C ATOM 2168 CE3 TRP A 141 -4.140 12.672 6.788 1.00 0.00 C ATOM 2169 CZ2 TRP A 141 -1.552 13.754 6.943 1.00 0.00 C ATOM 2170 CZ3 TRP A 141 -3.952 14.062 6.836 1.00 0.00 C ATOM 2171 CH2 TRP A 141 -2.661 14.602 6.914 1.00 0.00 C ATOM 0 H TRP A 141 -3.221 9.037 9.136 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.511 10.291 7.810 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -3.501 8.305 6.672 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -4.526 9.413 5.782 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -1.112 9.112 6.836 1.00 0.00 H new ATOM 0 HE1 TRP A 141 0.134 11.370 6.953 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -5.140 12.268 6.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -0.555 14.165 7.001 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -4.808 14.720 6.813 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -2.524 15.673 6.952 1.00 0.00 H new ATOM 2182 N ASN A 142 -5.710 7.441 9.064 1.00 0.00 N ATOM 2183 CA ASN A 142 -6.500 6.233 9.254 1.00 0.00 C ATOM 2184 C ASN A 142 -5.960 5.117 8.376 1.00 0.00 C ATOM 2185 O ASN A 142 -6.709 4.292 7.854 1.00 0.00 O ATOM 2186 CB ASN A 142 -7.961 6.500 8.922 1.00 0.00 C ATOM 2187 CG ASN A 142 -8.379 7.866 9.454 1.00 0.00 C ATOM 2188 OD1 ASN A 142 -9.021 8.639 8.743 1.00 0.00 O ATOM 2189 ND2 ASN A 142 -8.049 8.212 10.668 1.00 0.00 N ATOM 0 H ASN A 142 -5.101 7.669 9.850 1.00 0.00 H new ATOM 0 HA ASN A 142 -6.430 5.928 10.298 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -8.110 6.461 7.843 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -8.589 5.723 9.359 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -8.323 9.125 11.030 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -7.517 7.569 11.255 1.00 0.00 H new ATOM 2196 N ALA A 143 -4.644 5.102 8.237 1.00 0.00 N ATOM 2197 CA ALA A 143 -3.970 4.096 7.443 1.00 0.00 C ATOM 2198 C ALA A 143 -3.405 3.028 8.357 1.00 0.00 C ATOM 2199 O ALA A 143 -3.290 3.228 9.566 1.00 0.00 O ATOM 2200 CB ALA A 143 -2.836 4.730 6.640 1.00 0.00 C ATOM 0 H ALA A 143 -4.020 5.783 8.669 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.686 3.650 6.753 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -2.337 3.963 6.047 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -3.242 5.494 5.977 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -2.118 5.186 7.322 1.00 0.00 H new ATOM 2206 N ALA A 144 -3.071 1.894 7.776 1.00 0.00 N ATOM 2207 CA ALA A 144 -2.534 0.790 8.551 1.00 0.00 C ATOM 2208 C ALA A 144 -1.019 0.683 8.397 1.00 0.00 C ATOM 2209 O ALA A 144 -0.500 0.657 7.289 1.00 0.00 O ATOM 2210 CB ALA A 144 -3.205 -0.493 8.086 1.00 0.00 C ATOM 0 H ALA A 144 -3.160 1.711 6.776 1.00 0.00 H new ATOM 0 HA ALA A 144 -2.738 0.962 9.608 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -2.815 -1.335 8.657 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.281 -0.417 8.241 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.001 -0.647 7.026 1.00 0.00 H new ATOM 2216 N PHE A 145 -0.319 0.628 9.525 1.00 0.00 N ATOM 2217 CA PHE A 145 1.135 0.528 9.524 1.00 0.00 C ATOM 2218 C PHE A 145 1.552 -0.927 9.717 1.00 0.00 C ATOM 2219 O PHE A 145 1.213 -1.543 10.727 1.00 0.00 O ATOM 2220 CB PHE A 145 1.670 1.412 10.656 1.00 0.00 C ATOM 2221 CG PHE A 145 3.177 1.342 10.744 1.00 0.00 C ATOM 2222 CD1 PHE A 145 3.828 0.175 11.177 1.00 0.00 C ATOM 2223 CD2 PHE A 145 3.928 2.467 10.398 1.00 0.00 C ATOM 2224 CE1 PHE A 145 5.219 0.140 11.248 1.00 0.00 C ATOM 2225 CE2 PHE A 145 5.325 2.429 10.475 1.00 0.00 C ATOM 2226 CZ PHE A 145 5.968 1.263 10.894 1.00 0.00 C ATOM 0 H PHE A 145 -0.738 0.651 10.455 1.00 0.00 H new ATOM 0 HA PHE A 145 1.547 0.866 8.573 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.361 2.444 10.491 1.00 0.00 H new ATOM 0 HB3 PHE A 145 1.233 1.096 11.604 1.00 0.00 H new ATOM 0 HD1 PHE A 145 3.251 -0.694 11.455 1.00 0.00 H new ATOM 0 HD2 PHE A 145 3.430 3.368 10.070 1.00 0.00 H new ATOM 0 HE1 PHE A 145 5.719 -0.759 11.578 1.00 0.00 H new ATOM 0 HE2 PHE A 145 5.905 3.301 10.211 1.00 0.00 H new ATOM 0 HZ PHE A 145 7.046 1.230 10.944 1.00 0.00 H new ATOM 2236 N LEU A 146 2.255 -1.494 8.726 1.00 0.00 N ATOM 2237 CA LEU A 146 2.674 -2.895 8.773 1.00 0.00 C ATOM 2238 C LEU A 146 4.157 -3.022 8.419 1.00 0.00 C ATOM 2239 O LEU A 146 4.575 -2.553 7.377 1.00 0.00 O ATOM 2240 CB LEU A 146 1.867 -3.682 7.744 1.00 0.00 C ATOM 2241 CG LEU A 146 0.733 -4.480 8.397 1.00 0.00 C ATOM 2242 CD1 LEU A 146 1.297 -5.651 9.178 1.00 0.00 C ATOM 2243 CD2 LEU A 146 -0.066 -3.594 9.317 1.00 0.00 C ATOM 0 H LEU A 146 2.544 -0.999 7.882 1.00 0.00 H new ATOM 0 HA LEU A 146 2.509 -3.280 9.779 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.450 -2.995 7.007 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.528 -4.363 7.208 1.00 0.00 H new ATOM 0 HG LEU A 146 0.080 -4.858 7.611 1.00 0.00 H new ATOM 0 HD11 LEU A 146 0.481 -6.209 9.637 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.850 -6.305 8.504 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.966 -5.282 9.955 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.868 -4.173 9.774 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.585 -3.198 10.096 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.494 -2.769 8.747 1.00 0.00 H new ATOM 2255 N GLU A 147 4.946 -3.674 9.268 1.00 0.00 N ATOM 2256 CA GLU A 147 6.382 -3.850 8.983 1.00 0.00 C ATOM 2257 C GLU A 147 6.677 -5.309 8.643 1.00 0.00 C ATOM 2258 O GLU A 147 6.560 -6.195 9.488 1.00 0.00 O ATOM 2259 CB GLU A 147 7.231 -3.403 10.189 1.00 0.00 C ATOM 2260 CG GLU A 147 8.100 -2.198 9.789 1.00 0.00 C ATOM 2261 CD GLU A 147 9.022 -1.778 10.941 1.00 0.00 C ATOM 2262 OE1 GLU A 147 8.514 -1.571 12.035 1.00 0.00 O ATOM 2263 OE2 GLU A 147 10.225 -1.653 10.708 1.00 0.00 O ATOM 0 H GLU A 147 4.631 -4.086 10.146 1.00 0.00 H new ATOM 0 HA GLU A 147 6.643 -3.229 8.126 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.583 -3.136 11.024 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.863 -4.224 10.526 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.698 -2.451 8.914 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.460 -1.362 9.507 1.00 0.00 H new ATOM 2270 N SER A 148 7.052 -5.544 7.385 1.00 0.00 N ATOM 2271 CA SER A 148 7.353 -6.895 6.917 1.00 0.00 C ATOM 2272 C SER A 148 8.617 -6.899 6.061 1.00 0.00 C ATOM 2273 O SER A 148 9.304 -5.887 5.957 1.00 0.00 O ATOM 2274 CB SER A 148 6.179 -7.422 6.091 1.00 0.00 C ATOM 2275 OG SER A 148 5.698 -6.383 5.249 1.00 0.00 O ATOM 0 H SER A 148 7.154 -4.819 6.675 1.00 0.00 H new ATOM 0 HA SER A 148 7.515 -7.536 7.784 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.495 -8.276 5.491 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.383 -7.771 6.749 1.00 0.00 H new ATOM 0 HG SER A 148 5.775 -6.659 4.312 1.00 0.00 H new ATOM 2281 N SER A 149 8.926 -8.043 5.455 1.00 0.00 N ATOM 2282 CA SER A 149 10.116 -8.148 4.609 1.00 0.00 C ATOM 2283 C SER A 149 9.825 -8.961 3.352 1.00 0.00 C ATOM 2284 O SER A 149 9.121 -9.968 3.410 1.00 0.00 O ATOM 2285 CB SER A 149 11.253 -8.811 5.388 1.00 0.00 C ATOM 2286 OG SER A 149 10.740 -9.356 6.596 1.00 0.00 O ATOM 0 H SER A 149 8.379 -8.900 5.531 1.00 0.00 H new ATOM 0 HA SER A 149 10.409 -7.141 4.313 1.00 0.00 H new ATOM 0 HB2 SER A 149 11.711 -9.597 4.787 1.00 0.00 H new ATOM 0 HB3 SER A 149 12.033 -8.082 5.607 1.00 0.00 H new ATOM 0 HG SER A 149 10.466 -10.285 6.445 1.00 0.00 H new ATOM 2292 N ALA A 150 10.393 -8.546 2.218 1.00 0.00 N ATOM 2293 CA ALA A 150 10.197 -9.281 0.987 1.00 0.00 C ATOM 2294 C ALA A 150 10.850 -10.643 1.128 1.00 0.00 C ATOM 2295 O ALA A 150 10.243 -11.667 0.852 1.00 0.00 O ATOM 2296 CB ALA A 150 10.827 -8.522 -0.180 1.00 0.00 C ATOM 0 H ALA A 150 10.982 -7.717 2.135 1.00 0.00 H new ATOM 0 HA ALA A 150 9.131 -9.397 0.791 1.00 0.00 H new ATOM 0 HB1 ALA A 150 10.675 -9.082 -1.103 1.00 0.00 H new ATOM 0 HB2 ALA A 150 10.361 -7.541 -0.270 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.895 -8.401 -0.001 1.00 0.00 H new ATOM 2302 N LYS A 151 12.096 -10.639 1.583 1.00 0.00 N ATOM 2303 CA LYS A 151 12.838 -11.880 1.780 1.00 0.00 C ATOM 2304 C LYS A 151 12.009 -12.889 2.574 1.00 0.00 C ATOM 2305 O LYS A 151 12.386 -14.056 2.686 1.00 0.00 O ATOM 2306 CB LYS A 151 14.140 -11.588 2.530 1.00 0.00 C ATOM 2307 CG LYS A 151 15.158 -12.697 2.257 1.00 0.00 C ATOM 2308 CD LYS A 151 16.478 -12.357 2.953 1.00 0.00 C ATOM 2309 CE LYS A 151 17.140 -13.641 3.454 1.00 0.00 C ATOM 2310 NZ LYS A 151 16.427 -14.123 4.670 1.00 0.00 N ATOM 0 H LYS A 151 12.614 -9.794 1.822 1.00 0.00 H new ATOM 0 HA LYS A 151 13.062 -12.306 0.802 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.544 -10.626 2.214 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.945 -11.516 3.600 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.778 -13.652 2.620 1.00 0.00 H new ATOM 0 HG3 LYS A 151 15.317 -12.804 1.184 1.00 0.00 H new ATOM 0 HD2 LYS A 151 17.143 -11.839 2.261 1.00 0.00 H new ATOM 0 HD3 LYS A 151 16.297 -11.680 3.788 1.00 0.00 H new ATOM 0 HE2 LYS A 151 17.113 -14.404 2.677 1.00 0.00 H new ATOM 0 HE3 LYS A 151 18.190 -13.457 3.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 17.045 -14.769 5.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 16.177 -13.311 5.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 15.561 -14.625 4.388 1.00 0.00 H new ATOM 2324 N GLU A 152 10.886 -12.433 3.127 1.00 0.00 N ATOM 2325 CA GLU A 152 10.018 -13.307 3.915 1.00 0.00 C ATOM 2326 C GLU A 152 8.571 -13.216 3.434 1.00 0.00 C ATOM 2327 O GLU A 152 8.009 -12.127 3.330 1.00 0.00 O ATOM 2328 CB GLU A 152 10.088 -12.913 5.392 1.00 0.00 C ATOM 2329 CG GLU A 152 9.805 -14.138 6.265 1.00 0.00 C ATOM 2330 CD GLU A 152 9.850 -13.750 7.740 1.00 0.00 C ATOM 2331 OE1 GLU A 152 10.557 -12.811 8.064 1.00 0.00 O ATOM 2332 OE2 GLU A 152 9.178 -14.401 8.523 1.00 0.00 O ATOM 0 H GLU A 152 10.557 -11.471 3.045 1.00 0.00 H new ATOM 0 HA GLU A 152 10.363 -14.333 3.790 1.00 0.00 H new ATOM 0 HB2 GLU A 152 11.073 -12.508 5.624 1.00 0.00 H new ATOM 0 HB3 GLU A 152 9.363 -12.128 5.604 1.00 0.00 H new ATOM 0 HG2 GLU A 152 8.827 -14.552 6.019 1.00 0.00 H new ATOM 0 HG3 GLU A 152 10.541 -14.917 6.063 1.00 0.00 H new ATOM 2339 N ASN A 153 7.978 -14.370 3.142 1.00 0.00 N ATOM 2340 CA ASN A 153 6.595 -14.418 2.672 1.00 0.00 C ATOM 2341 C ASN A 153 5.616 -14.241 3.827 1.00 0.00 C ATOM 2342 O ASN A 153 4.761 -13.360 3.794 1.00 0.00 O ATOM 2343 CB ASN A 153 6.332 -15.754 1.974 1.00 0.00 C ATOM 2344 CG ASN A 153 5.111 -15.639 1.066 1.00 0.00 C ATOM 2345 OD1 ASN A 153 4.951 -14.572 0.333 1.00 0.00 O flip ATOM 2346 ND2 ASN A 153 4.283 -16.550 1.021 1.00 0.00 N flip ATOM 0 H ASN A 153 8.430 -15.281 3.222 1.00 0.00 H new ATOM 0 HA ASN A 153 6.446 -13.600 1.968 1.00 0.00 H new ATOM 0 HB2 ASN A 153 7.204 -16.045 1.389 1.00 0.00 H new ATOM 0 HB3 ASN A 153 6.171 -16.536 2.716 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.410 -17.384 1.595 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.470 -16.471 0.410 1.00 0.00 H new ATOM 2353 N GLN A 154 5.743 -15.090 4.842 1.00 0.00 N ATOM 2354 CA GLN A 154 4.856 -15.021 6.000 1.00 0.00 C ATOM 2355 C GLN A 154 4.542 -13.571 6.361 1.00 0.00 C ATOM 2356 O GLN A 154 3.378 -13.190 6.481 1.00 0.00 O ATOM 2357 CB GLN A 154 5.509 -15.718 7.196 1.00 0.00 C ATOM 2358 CG GLN A 154 4.921 -15.170 8.497 1.00 0.00 C ATOM 2359 CD GLN A 154 5.194 -16.140 9.642 1.00 0.00 C ATOM 2360 OE1 GLN A 154 5.142 -17.355 9.454 1.00 0.00 O ATOM 2361 NE2 GLN A 154 5.485 -15.671 10.826 1.00 0.00 N ATOM 0 H GLN A 154 6.445 -15.828 4.887 1.00 0.00 H new ATOM 0 HA GLN A 154 3.923 -15.524 5.747 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.345 -16.794 7.136 1.00 0.00 H new ATOM 0 HB3 GLN A 154 6.587 -15.559 7.178 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.358 -14.197 8.722 1.00 0.00 H new ATOM 0 HG3 GLN A 154 3.847 -15.019 8.385 1.00 0.00 H new ATOM 0 HE21 GLN A 154 5.527 -14.663 10.979 1.00 0.00 H new ATOM 0 HE22 GLN A 154 5.670 -16.312 11.597 1.00 0.00 H new ATOM 2370 N THR A 155 5.587 -12.771 6.536 1.00 0.00 N ATOM 2371 CA THR A 155 5.407 -11.368 6.888 1.00 0.00 C ATOM 2372 C THR A 155 4.536 -10.676 5.843 1.00 0.00 C ATOM 2373 O THR A 155 3.651 -9.886 6.176 1.00 0.00 O ATOM 2374 CB THR A 155 6.764 -10.661 6.984 1.00 0.00 C ATOM 2375 OG1 THR A 155 7.377 -10.630 5.704 1.00 0.00 O ATOM 2376 CG2 THR A 155 7.674 -11.395 7.971 1.00 0.00 C ATOM 0 H THR A 155 6.559 -13.066 6.441 1.00 0.00 H new ATOM 0 HA THR A 155 4.915 -11.314 7.859 1.00 0.00 H new ATOM 0 HB THR A 155 6.607 -9.642 7.338 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.321 -11.518 5.293 1.00 0.00 H new ATOM 0 HG21 THR A 155 8.634 -10.883 8.030 1.00 0.00 H new ATOM 0 HG22 THR A 155 7.208 -11.407 8.956 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.829 -12.419 7.631 1.00 0.00 H new ATOM 2384 N ALA A 156 4.786 -10.995 4.578 1.00 0.00 N ATOM 2385 CA ALA A 156 4.017 -10.420 3.480 1.00 0.00 C ATOM 2386 C ALA A 156 2.542 -10.720 3.667 1.00 0.00 C ATOM 2387 O ALA A 156 1.715 -9.821 3.824 1.00 0.00 O ATOM 2388 CB ALA A 156 4.470 -11.037 2.160 1.00 0.00 C ATOM 0 H ALA A 156 5.514 -11.648 4.287 1.00 0.00 H new ATOM 0 HA ALA A 156 4.178 -9.342 3.468 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.894 -10.606 1.341 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.529 -10.831 2.007 1.00 0.00 H new ATOM 0 HB3 ALA A 156 4.310 -12.115 2.188 1.00 0.00 H new ATOM 2394 N VAL A 157 2.235 -12.004 3.642 1.00 0.00 N ATOM 2395 CA VAL A 157 0.863 -12.459 3.804 1.00 0.00 C ATOM 2396 C VAL A 157 0.190 -11.720 4.951 1.00 0.00 C ATOM 2397 O VAL A 157 -0.996 -11.389 4.887 1.00 0.00 O ATOM 2398 CB VAL A 157 0.854 -13.960 4.084 1.00 0.00 C ATOM 2399 CG1 VAL A 157 -0.587 -14.448 4.218 1.00 0.00 C ATOM 2400 CG2 VAL A 157 1.539 -14.694 2.933 1.00 0.00 C ATOM 0 H VAL A 157 2.916 -12.752 3.511 1.00 0.00 H new ATOM 0 HA VAL A 157 0.313 -12.254 2.886 1.00 0.00 H new ATOM 0 HB VAL A 157 1.389 -14.160 5.012 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.591 -15.520 4.418 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.074 -13.924 5.040 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.126 -14.250 3.292 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.534 -15.766 3.131 1.00 0.00 H new ATOM 0 HG22 VAL A 157 1.005 -14.494 2.004 1.00 0.00 H new ATOM 0 HG23 VAL A 157 2.568 -14.347 2.841 1.00 0.00 H new ATOM 2410 N ASP A 158 0.958 -11.468 6.000 1.00 0.00 N ATOM 2411 CA ASP A 158 0.435 -10.774 7.166 1.00 0.00 C ATOM 2412 C ASP A 158 -0.018 -9.370 6.794 1.00 0.00 C ATOM 2413 O ASP A 158 -1.068 -8.907 7.243 1.00 0.00 O ATOM 2414 CB ASP A 158 1.507 -10.694 8.253 1.00 0.00 C ATOM 2415 CG ASP A 158 0.859 -10.766 9.633 1.00 0.00 C ATOM 2416 OD1 ASP A 158 -0.215 -10.210 9.790 1.00 0.00 O ATOM 2417 OD2 ASP A 158 1.449 -11.375 10.510 1.00 0.00 O ATOM 0 H ASP A 158 1.941 -11.732 6.068 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.422 -11.333 7.542 1.00 0.00 H new ATOM 0 HB2 ASP A 158 2.219 -11.511 8.134 1.00 0.00 H new ATOM 0 HB3 ASP A 158 2.068 -9.765 8.154 1.00 0.00 H new ATOM 2422 N VAL A 159 0.785 -8.687 5.985 1.00 0.00 N ATOM 2423 CA VAL A 159 0.461 -7.342 5.586 1.00 0.00 C ATOM 2424 C VAL A 159 -0.868 -7.306 4.846 1.00 0.00 C ATOM 2425 O VAL A 159 -1.712 -6.447 5.106 1.00 0.00 O ATOM 2426 CB VAL A 159 1.577 -6.769 4.699 1.00 0.00 C ATOM 2427 CG1 VAL A 159 1.359 -5.271 4.532 1.00 0.00 C ATOM 2428 CG2 VAL A 159 2.948 -6.991 5.350 1.00 0.00 C ATOM 0 H VAL A 159 1.658 -9.049 5.600 1.00 0.00 H new ATOM 0 HA VAL A 159 0.372 -6.729 6.483 1.00 0.00 H new ATOM 0 HB VAL A 159 1.551 -7.273 3.733 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.147 -4.856 3.903 1.00 0.00 H new ATOM 0 HG12 VAL A 159 0.391 -5.094 4.064 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.383 -4.789 5.509 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.727 -6.579 4.708 1.00 0.00 H new ATOM 0 HG22 VAL A 159 2.976 -6.493 6.319 1.00 0.00 H new ATOM 0 HG23 VAL A 159 3.118 -8.059 5.486 1.00 0.00 H new ATOM 2438 N PHE A 160 -1.048 -8.239 3.925 1.00 0.00 N ATOM 2439 CA PHE A 160 -2.283 -8.294 3.156 1.00 0.00 C ATOM 2440 C PHE A 160 -3.498 -8.408 4.075 1.00 0.00 C ATOM 2441 O PHE A 160 -4.318 -7.501 4.130 1.00 0.00 O ATOM 2442 CB PHE A 160 -2.247 -9.481 2.187 1.00 0.00 C ATOM 2443 CG PHE A 160 -3.519 -9.519 1.362 1.00 0.00 C ATOM 2444 CD1 PHE A 160 -3.842 -8.450 0.510 1.00 0.00 C ATOM 2445 CD2 PHE A 160 -4.375 -10.626 1.446 1.00 0.00 C ATOM 2446 CE1 PHE A 160 -5.015 -8.493 -0.253 1.00 0.00 C ATOM 2447 CE2 PHE A 160 -5.547 -10.664 0.681 1.00 0.00 C ATOM 2448 CZ PHE A 160 -5.867 -9.598 -0.168 1.00 0.00 C ATOM 0 H PHE A 160 -0.365 -8.960 3.693 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.370 -7.368 2.588 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.381 -9.398 1.530 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -2.137 -10.412 2.744 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.186 -7.595 0.444 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -4.130 -11.449 2.101 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.262 -7.671 -0.908 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -6.206 -11.518 0.746 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.772 -9.629 -0.757 1.00 0.00 H new ATOM 2458 N ARG A 161 -3.621 -9.516 4.799 1.00 0.00 N ATOM 2459 CA ARG A 161 -4.768 -9.691 5.693 1.00 0.00 C ATOM 2460 C ARG A 161 -5.090 -8.396 6.438 1.00 0.00 C ATOM 2461 O ARG A 161 -6.203 -7.871 6.338 1.00 0.00 O ATOM 2462 CB ARG A 161 -4.504 -10.816 6.689 1.00 0.00 C ATOM 2463 CG ARG A 161 -5.687 -10.937 7.656 1.00 0.00 C ATOM 2464 CD ARG A 161 -6.060 -12.410 7.828 1.00 0.00 C ATOM 2465 NE ARG A 161 -6.666 -12.925 6.603 1.00 0.00 N ATOM 2466 CZ ARG A 161 -7.984 -12.899 6.412 1.00 0.00 C ATOM 2467 NH1 ARG A 161 -8.778 -12.400 7.322 1.00 0.00 N ATOM 2468 NH2 ARG A 161 -8.487 -13.372 5.304 1.00 0.00 N ATOM 0 H ARG A 161 -2.959 -10.292 4.789 1.00 0.00 H new ATOM 0 HA ARG A 161 -5.630 -9.956 5.080 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -4.357 -11.757 6.159 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -3.587 -10.616 7.244 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -5.427 -10.502 8.621 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.541 -10.377 7.274 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -5.171 -12.991 8.074 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.755 -12.522 8.660 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.065 -13.314 5.876 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.390 -12.026 8.188 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -9.786 -12.385 7.166 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -7.871 -13.759 4.589 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -9.496 -13.354 5.153 1.00 0.00 H new ATOM 2482 N ARG A 162 -4.118 -7.879 7.179 1.00 0.00 N ATOM 2483 CA ARG A 162 -4.316 -6.648 7.925 1.00 0.00 C ATOM 2484 C ARG A 162 -4.883 -5.555 7.024 1.00 0.00 C ATOM 2485 O ARG A 162 -5.632 -4.693 7.487 1.00 0.00 O ATOM 2486 CB ARG A 162 -2.983 -6.181 8.518 1.00 0.00 C ATOM 2487 CG ARG A 162 -2.685 -6.959 9.804 1.00 0.00 C ATOM 2488 CD ARG A 162 -3.099 -6.124 11.019 1.00 0.00 C ATOM 2489 NE ARG A 162 -4.338 -5.404 10.746 1.00 0.00 N ATOM 2490 CZ ARG A 162 -5.095 -4.942 11.735 1.00 0.00 C ATOM 2491 NH1 ARG A 162 -4.741 -5.137 12.975 1.00 0.00 N ATOM 2492 NH2 ARG A 162 -6.194 -4.291 11.465 1.00 0.00 N ATOM 0 H ARG A 162 -3.191 -8.292 7.278 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.027 -6.843 8.728 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.180 -6.333 7.796 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -3.023 -5.113 8.730 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -3.224 -7.906 9.801 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -1.623 -7.197 9.859 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.232 -6.772 11.885 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -2.308 -5.417 11.268 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.628 -5.253 9.780 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.882 -5.645 13.186 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.323 -4.782 13.733 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -6.471 -4.138 10.495 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -6.776 -3.936 12.224 1.00 0.00 H new ATOM 2506 N ILE A 163 -4.525 -5.581 5.739 1.00 0.00 N ATOM 2507 CA ILE A 163 -5.024 -4.564 4.818 1.00 0.00 C ATOM 2508 C ILE A 163 -6.520 -4.747 4.584 1.00 0.00 C ATOM 2509 O ILE A 163 -7.252 -3.773 4.432 1.00 0.00 O ATOM 2510 CB ILE A 163 -4.233 -4.575 3.494 1.00 0.00 C ATOM 2511 CG1 ILE A 163 -4.009 -3.123 3.050 1.00 0.00 C ATOM 2512 CG2 ILE A 163 -5.001 -5.309 2.378 1.00 0.00 C ATOM 2513 CD1 ILE A 163 -3.715 -3.062 1.546 1.00 0.00 C ATOM 0 H ILE A 163 -3.907 -6.277 5.322 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.874 -3.584 5.271 1.00 0.00 H new ATOM 0 HB ILE A 163 -3.290 -5.095 3.663 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -4.892 -2.526 3.279 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -3.178 -2.690 3.607 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -4.412 -5.296 1.461 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -5.181 -6.341 2.678 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -5.954 -4.810 2.204 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.559 -2.025 1.248 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.818 -3.642 1.327 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -4.559 -3.475 0.993 1.00 0.00 H new ATOM 2525 N ILE A 164 -6.967 -6.000 4.583 1.00 0.00 N ATOM 2526 CA ILE A 164 -8.380 -6.294 4.397 1.00 0.00 C ATOM 2527 C ILE A 164 -9.170 -5.694 5.552 1.00 0.00 C ATOM 2528 O ILE A 164 -10.280 -5.187 5.388 1.00 0.00 O ATOM 2529 CB ILE A 164 -8.595 -7.797 4.377 1.00 0.00 C ATOM 2530 CG1 ILE A 164 -7.602 -8.421 3.399 1.00 0.00 C ATOM 2531 CG2 ILE A 164 -10.027 -8.097 3.933 1.00 0.00 C ATOM 2532 CD1 ILE A 164 -7.930 -9.896 3.228 1.00 0.00 C ATOM 0 H ILE A 164 -6.374 -6.821 4.708 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.716 -5.868 3.452 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.438 -8.214 5.372 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.651 -7.911 2.437 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.584 -8.303 3.770 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -10.185 -9.175 3.918 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.728 -7.638 4.630 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.191 -7.692 2.934 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.224 -10.347 2.531 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -7.859 -10.399 4.192 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.942 -10.001 2.838 1.00 0.00 H new ATOM 2544 N LEU A 165 -8.566 -5.779 6.727 1.00 0.00 N ATOM 2545 CA LEU A 165 -9.170 -5.273 7.947 1.00 0.00 C ATOM 2546 C LEU A 165 -9.361 -3.758 7.892 1.00 0.00 C ATOM 2547 O LEU A 165 -10.494 -3.266 7.899 1.00 0.00 O ATOM 2548 CB LEU A 165 -8.265 -5.668 9.123 1.00 0.00 C ATOM 2549 CG LEU A 165 -9.036 -6.506 10.140 1.00 0.00 C ATOM 2550 CD1 LEU A 165 -10.228 -5.710 10.641 1.00 0.00 C ATOM 2551 CD2 LEU A 165 -9.504 -7.800 9.472 1.00 0.00 C ATOM 0 H LEU A 165 -7.646 -6.199 6.860 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.162 -5.708 8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.408 -6.232 8.755 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -7.874 -4.772 9.605 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.395 -6.755 10.986 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.782 -6.304 11.368 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.880 -4.791 11.113 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.879 -5.463 9.802 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.055 -8.403 10.193 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.152 -7.560 8.629 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.639 -8.360 9.117 1.00 0.00 H new ATOM 2563 N GLU A 166 -8.263 -3.016 7.831 1.00 0.00 N ATOM 2564 CA GLU A 166 -8.367 -1.567 7.768 1.00 0.00 C ATOM 2565 C GLU A 166 -9.174 -1.171 6.547 1.00 0.00 C ATOM 2566 O GLU A 166 -9.922 -0.194 6.568 1.00 0.00 O ATOM 2567 CB GLU A 166 -6.981 -0.924 7.714 1.00 0.00 C ATOM 2568 CG GLU A 166 -6.999 0.387 8.503 1.00 0.00 C ATOM 2569 CD GLU A 166 -6.868 0.099 9.994 1.00 0.00 C ATOM 2570 OE1 GLU A 166 -7.355 -0.936 10.422 1.00 0.00 O ATOM 2571 OE2 GLU A 166 -6.286 0.916 10.688 1.00 0.00 O ATOM 0 H GLU A 166 -7.312 -3.384 7.824 1.00 0.00 H new ATOM 0 HA GLU A 166 -8.870 -1.212 8.667 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.237 -1.602 8.131 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -6.696 -0.735 6.679 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.182 1.030 8.175 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -7.926 0.926 8.308 1.00 0.00 H new ATOM 2578 N ALA A 167 -9.040 -1.959 5.491 1.00 0.00 N ATOM 2579 CA ALA A 167 -9.786 -1.705 4.277 1.00 0.00 C ATOM 2580 C ALA A 167 -11.268 -1.724 4.596 1.00 0.00 C ATOM 2581 O ALA A 167 -12.063 -1.016 3.979 1.00 0.00 O ATOM 2582 CB ALA A 167 -9.477 -2.779 3.250 1.00 0.00 C ATOM 0 H ALA A 167 -8.426 -2.772 5.454 1.00 0.00 H new ATOM 0 HA ALA A 167 -9.505 -0.733 3.872 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.041 -2.583 2.338 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -8.410 -2.772 3.026 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -9.757 -3.754 3.648 1.00 0.00 H new ATOM 2588 N GLU A 168 -11.623 -2.542 5.580 1.00 0.00 N ATOM 2589 CA GLU A 168 -13.012 -2.664 6.002 1.00 0.00 C ATOM 2590 C GLU A 168 -13.483 -1.374 6.659 1.00 0.00 C ATOM 2591 O GLU A 168 -14.476 -0.778 6.242 1.00 0.00 O ATOM 2592 CB GLU A 168 -13.160 -3.824 6.988 1.00 0.00 C ATOM 2593 CG GLU A 168 -14.519 -4.496 6.786 1.00 0.00 C ATOM 2594 CD GLU A 168 -14.471 -5.416 5.571 1.00 0.00 C ATOM 2595 OE1 GLU A 168 -14.582 -4.911 4.465 1.00 0.00 O ATOM 2596 OE2 GLU A 168 -14.323 -6.611 5.763 1.00 0.00 O ATOM 0 H GLU A 168 -10.970 -3.129 6.099 1.00 0.00 H new ATOM 0 HA GLU A 168 -13.625 -2.857 5.122 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.359 -4.548 6.837 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.072 -3.459 8.011 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -14.787 -5.067 7.675 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -15.291 -3.739 6.649 1.00 0.00 H new ATOM 2603 N LYS A 169 -12.764 -0.952 7.692 1.00 0.00 N ATOM 2604 CA LYS A 169 -13.118 0.269 8.408 1.00 0.00 C ATOM 2605 C LYS A 169 -13.115 1.473 7.469 1.00 0.00 C ATOM 2606 O LYS A 169 -14.150 2.101 7.240 1.00 0.00 O ATOM 2607 CB LYS A 169 -12.127 0.508 9.549 1.00 0.00 C ATOM 2608 CG LYS A 169 -12.771 1.412 10.603 1.00 0.00 C ATOM 2609 CD LYS A 169 -11.703 2.315 11.224 1.00 0.00 C ATOM 2610 CE LYS A 169 -12.341 3.195 12.300 1.00 0.00 C ATOM 2611 NZ LYS A 169 -13.593 3.802 11.766 1.00 0.00 N ATOM 0 H LYS A 169 -11.939 -1.432 8.051 1.00 0.00 H new ATOM 0 HA LYS A 169 -14.123 0.148 8.813 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -11.837 -0.442 9.998 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -11.218 0.970 9.165 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -13.554 2.018 10.148 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -13.245 0.807 11.376 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -10.908 1.709 11.659 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -11.246 2.937 10.455 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -12.561 2.601 13.187 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -11.646 3.977 12.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -13.798 4.683 12.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -13.474 4.010 10.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -14.382 3.137 11.892 1.00 0.00 H new ATOM 2625 N ILE A 170 -11.943 1.790 6.929 1.00 0.00 N ATOM 2626 CA ILE A 170 -11.809 2.922 6.017 1.00 0.00 C ATOM 2627 C ILE A 170 -12.911 2.894 4.961 1.00 0.00 C ATOM 2628 O ILE A 170 -13.439 3.940 4.569 1.00 0.00 O ATOM 2629 CB ILE A 170 -10.435 2.878 5.344 1.00 0.00 C ATOM 2630 CG1 ILE A 170 -9.348 2.894 6.424 1.00 0.00 C ATOM 2631 CG2 ILE A 170 -10.272 4.097 4.434 1.00 0.00 C ATOM 2632 CD1 ILE A 170 -7.991 2.554 5.802 1.00 0.00 C ATOM 0 H ILE A 170 -11.076 1.283 7.105 1.00 0.00 H new ATOM 0 HA ILE A 170 -11.903 3.847 6.587 1.00 0.00 H new ATOM 0 HB ILE A 170 -10.346 1.970 4.747 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -9.306 3.876 6.896 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -9.590 2.175 7.206 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -9.293 4.065 3.955 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -11.050 4.088 3.671 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -10.356 5.008 5.027 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -7.223 2.567 6.575 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -8.035 1.562 5.351 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -7.747 3.290 5.036 1.00 0.00 H new ATOM 2644 N ASP A 171 -13.266 1.692 4.511 1.00 0.00 N ATOM 2645 CA ASP A 171 -14.315 1.547 3.509 1.00 0.00 C ATOM 2646 C ASP A 171 -15.667 1.904 4.110 1.00 0.00 C ATOM 2647 O ASP A 171 -16.490 2.556 3.468 1.00 0.00 O ATOM 2648 CB ASP A 171 -14.354 0.119 2.983 1.00 0.00 C ATOM 2649 CG ASP A 171 -15.616 -0.100 2.157 1.00 0.00 C ATOM 2650 OD1 ASP A 171 -15.631 0.319 1.011 1.00 0.00 O ATOM 2651 OD2 ASP A 171 -16.549 -0.686 2.681 1.00 0.00 O ATOM 0 H ASP A 171 -12.847 0.815 4.821 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.097 2.224 2.683 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.472 -0.076 2.373 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -14.328 -0.584 3.815 1.00 0.00 H new ATOM 2656 N GLY A 172 -15.887 1.484 5.351 1.00 0.00 N ATOM 2657 CA GLY A 172 -17.140 1.779 6.031 1.00 0.00 C ATOM 2658 C GLY A 172 -17.420 3.275 5.983 1.00 0.00 C ATOM 2659 O GLY A 172 -18.556 3.701 5.775 1.00 0.00 O ATOM 0 H GLY A 172 -15.220 0.943 5.901 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -17.957 1.233 5.559 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -17.089 1.443 7.067 1.00 0.00 H new ATOM 2663 N ALA A 173 -16.368 4.067 6.169 1.00 0.00 N ATOM 2664 CA ALA A 173 -16.499 5.518 6.137 1.00 0.00 C ATOM 2665 C ALA A 173 -16.802 5.990 4.718 1.00 0.00 C ATOM 2666 O ALA A 173 -17.944 6.314 4.392 1.00 0.00 O ATOM 2667 CB ALA A 173 -15.207 6.172 6.630 1.00 0.00 C ATOM 0 H ALA A 173 -15.421 3.730 6.342 1.00 0.00 H new ATOM 0 HA ALA A 173 -17.321 5.807 6.791 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.315 7.256 6.602 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -15.005 5.853 7.653 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.379 5.873 5.987 1.00 0.00 H new ATOM 2673 N ALA A 174 -15.772 6.026 3.877 1.00 0.00 N ATOM 2674 CA ALA A 174 -15.942 6.461 2.494 1.00 0.00 C ATOM 2675 C ALA A 174 -17.232 5.901 1.898 1.00 0.00 C ATOM 2676 O ALA A 174 -18.158 6.650 1.587 1.00 0.00 O ATOM 2677 CB ALA A 174 -14.750 5.997 1.655 1.00 0.00 C ATOM 0 H ALA A 174 -14.819 5.762 4.126 1.00 0.00 H new ATOM 0 HA ALA A 174 -15.999 7.549 2.484 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -14.882 6.324 0.624 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.833 6.426 2.058 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -14.685 4.909 1.685 1.00 0.00 H new TER 2683 ALA A 174 HETATM 2684 MG MG A 185 10.778 -1.461 -9.440 1.00 0.00 MG HETATM 2685 PB GDP A 186 12.639 -1.917 -6.322 1.00 20.00 P HETATM 2686 O1B GDP A 186 11.501 -2.163 -7.246 1.00 20.00 O HETATM 2687 O2B GDP A 186 12.150 -0.926 -5.166 1.00 20.00 O HETATM 2688 O3B GDP A 186 13.856 -1.154 -7.036 1.00 20.00 O HETATM 2689 O3A GDP A 186 13.219 -3.156 -5.552 1.00 20.00 O HETATM 2690 PA GDP A 186 13.239 -4.480 -6.412 1.00 20.00 P HETATM 2691 O1A GDP A 186 12.202 -5.389 -5.888 1.00 20.00 O HETATM 2692 O2A GDP A 186 12.965 -4.130 -7.952 1.00 20.00 O HETATM 2693 O5' GDP A 186 14.736 -5.085 -6.342 1.00 20.00 O HETATM 2694 C5' GDP A 186 15.863 -4.262 -5.976 1.00 20.00 C HETATM 2695 C4' GDP A 186 16.469 -4.662 -4.625 1.00 20.00 C HETATM 2696 O4' GDP A 186 15.445 -4.817 -3.620 1.00 20.00 O HETATM 2697 C3' GDP A 186 17.224 -6.005 -4.659 1.00 20.00 C HETATM 2698 O3' GDP A 186 18.603 -5.767 -4.333 1.00 20.00 O HETATM 2699 C2' GDP A 186 16.545 -6.808 -3.545 1.00 20.00 C HETATM 2700 O2' GDP A 186 17.480 -7.576 -2.772 1.00 20.00 O HETATM 2701 C1' GDP A 186 16.031 -5.693 -2.659 1.00 20.00 C HETATM 2702 N9 GDP A 186 15.091 -6.201 -1.628 1.00 20.00 N HETATM 2703 C8 GDP A 186 13.816 -6.564 -1.803 1.00 20.00 C HETATM 2704 N7 GDP A 186 13.241 -6.718 -0.604 1.00 20.00 N HETATM 2705 C5 GDP A 186 14.214 -6.786 0.293 1.00 20.00 C HETATM 2706 C6 GDP A 186 14.284 -7.166 1.636 1.00 20.00 C HETATM 2707 O6 GDP A 186 13.301 -7.637 2.227 1.00 20.00 O HETATM 2708 N1 GDP A 186 15.501 -7.014 2.339 1.00 20.00 N HETATM 2709 C2 GDP A 186 16.649 -6.562 1.630 1.00 20.00 C HETATM 2710 N2 GDP A 186 17.825 -6.434 2.225 1.00 20.00 N HETATM 2711 N3 GDP A 186 16.547 -6.252 0.326 1.00 20.00 N HETATM 2712 C4 GDP A 186 15.386 -6.382 -0.345 1.00 20.00 C HETATM 0 HO3' GDP A 186 18.658 -5.151 -3.573 1.00 20.00 H new HETATM 0 HO2' GDP A 186 18.316 -7.074 -2.677 1.00 20.00 H new HETATM 0 HN22 GDP A 186 18.632 -6.108 1.694 1.00 20.00 H new HETATM 0 HN21 GDP A 186 17.923 -6.662 3.214 1.00 20.00 H new HETATM 0 H5'' GDP A 186 16.628 -4.334 -6.749 1.00 20.00 H new HETATM 0 HN1 GDP A 186 15.555 -7.224 3.336 1.00 20.00 H new HETATM 0 H8 GDP A 186 13.325 -6.711 -2.765 1.00 20.00 H new HETATM 0 H5' GDP A 186 15.549 -3.219 -5.935 1.00 20.00 H new HETATM 0 H4' GDP A 186 17.162 -3.853 -4.392 1.00 20.00 H new HETATM 0 H3' GDP A 186 17.198 -6.512 -5.624 1.00 20.00 H new HETATM 0 H2' GDP A 186 15.810 -7.514 -3.931 1.00 20.00 H new HETATM 0 H1' GDP A 186 16.787 -5.194 -2.053 1.00 20.00 H new