USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 965 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 168 SER OG : rot 150:sc= -0.627! USER MOD Set 1.2: A 169 SER OG : rot 142:sc= 0.422 USER MOD Single : A 75 SER OG : rot 180:sc= -0.0617 USER MOD Single : A 78 SER OG : rot 2:sc= 1.16 USER MOD Single : A 80 SER OG : rot 180:sc= -0.0277 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= -0.129 USER MOD Single : A 87 SER OG : rot -26:sc= 0.882 USER MOD Single : A 89 ASN : amide:sc= -0.0396 X(o=-0.04,f=-0.34) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 134:sc= -3! (180deg=-5.54!) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 76:sc= 0.942 USER MOD Single : A 111 ASN : amide:sc= -0.0677 X(o=-0.068,f=0) USER MOD Single : A 119 ASN :FLIP amide:sc= 0 F(o=-0.78,f=0) USER MOD Single : A 123 GLN : amide:sc= 0.0787 X(o=0.079,f=-0.08) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot -169:sc= -0.115 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -50:sc= -0.459 USER MOD Single : A 143 THR OG1 : rot -90:sc= -0.934 USER MOD Single : A 145 SER OG : rot -100:sc= -0.406 USER MOD Single : A 154 LYS NZ :NH3+ 155:sc= -0.0162 (180deg=-0.47) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 34:sc= 0.209 USER MOD Single : A 165 THR OG1 : rot 22:sc= 0.672 USER MOD Single : A 171 HIS : no HD1:sc= -0.0462 X(o=-0.046,f=0.0013) USER MOD Single : A 172 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0249) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot -39:sc= 0.344 USER MOD Single : A 182 THR OG1 : rot -94:sc= -1.29 USER MOD Single : A 186 MET CE :methyl -108:sc= -0.357 (180deg=-1.46!) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -4.73! C(o=-4.7!,f=-7.4!) USER MOD Single : A 191 ASN : amide:sc= 0.0497! C(o=0.05!,f=-5.8!) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.00145 USER MOD Single : A 197 GLN : amide:sc= -2.16! C(o=-2.2!,f=-2.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 73 -31.447 2.615 -11.640 1.00 0.00 N ATOM 2 CA GLY A 73 -30.895 1.424 -12.346 1.00 0.00 C ATOM 3 C GLY A 73 -30.238 0.491 -11.336 1.00 0.00 C ATOM 4 O GLY A 73 -30.503 0.573 -10.136 1.00 0.00 O ATOM 0 HA2 GLY A 73 -31.691 0.901 -12.875 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -30.167 1.737 -13.094 1.00 0.00 H new ATOM 10 N ALA A 74 -29.380 -0.396 -11.829 1.00 0.00 N ATOM 11 CA ALA A 74 -28.689 -1.342 -10.959 1.00 0.00 C ATOM 12 C ALA A 74 -27.489 -1.951 -11.675 1.00 0.00 C ATOM 13 O ALA A 74 -27.637 -2.607 -12.706 1.00 0.00 O ATOM 14 CB ALA A 74 -29.650 -2.453 -10.530 1.00 0.00 C ATOM 0 H ALA A 74 -29.147 -0.480 -12.819 1.00 0.00 H new ATOM 0 HA ALA A 74 -28.336 -0.807 -10.078 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -29.127 -3.156 -9.881 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -30.492 -2.018 -9.991 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -30.016 -2.978 -11.412 1.00 0.00 H new ATOM 20 N SER A 75 -26.302 -1.731 -11.122 1.00 0.00 N ATOM 21 CA SER A 75 -25.081 -2.265 -11.717 1.00 0.00 C ATOM 22 C SER A 75 -25.084 -3.789 -11.669 1.00 0.00 C ATOM 23 O SER A 75 -25.799 -4.391 -10.866 1.00 0.00 O ATOM 24 CB SER A 75 -23.859 -1.730 -10.969 1.00 0.00 C ATOM 25 OG SER A 75 -22.918 -2.782 -10.797 1.00 0.00 O ATOM 0 H SER A 75 -26.158 -1.191 -10.269 1.00 0.00 H new ATOM 0 HA SER A 75 -25.037 -1.947 -12.759 1.00 0.00 H new ATOM 0 HB2 SER A 75 -23.407 -0.909 -11.526 1.00 0.00 H new ATOM 0 HB3 SER A 75 -24.157 -1.331 -10.000 1.00 0.00 H new ATOM 0 HG SER A 75 -22.132 -2.443 -10.319 1.00 0.00 H new ATOM 31 N ALA A 76 -24.283 -4.404 -12.533 1.00 0.00 N ATOM 32 CA ALA A 76 -24.197 -5.861 -12.586 1.00 0.00 C ATOM 33 C ALA A 76 -22.740 -6.311 -12.536 1.00 0.00 C ATOM 34 O ALA A 76 -22.419 -7.341 -11.943 1.00 0.00 O ATOM 35 CB ALA A 76 -24.848 -6.376 -13.871 1.00 0.00 C ATOM 0 H ALA A 76 -23.686 -3.920 -13.204 1.00 0.00 H new ATOM 0 HA ALA A 76 -24.723 -6.270 -11.724 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -24.780 -7.463 -13.903 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -25.896 -6.077 -13.893 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -24.333 -5.955 -14.734 1.00 0.00 H new ATOM 41 N LEU A 77 -21.863 -5.534 -13.162 1.00 0.00 N ATOM 42 CA LEU A 77 -20.443 -5.862 -13.180 1.00 0.00 C ATOM 43 C LEU A 77 -19.879 -5.874 -11.763 1.00 0.00 C ATOM 44 O LEU A 77 -20.547 -5.458 -10.816 1.00 0.00 O ATOM 45 CB LEU A 77 -19.680 -4.841 -14.026 1.00 0.00 C ATOM 46 CG LEU A 77 -19.759 -5.237 -15.501 1.00 0.00 C ATOM 47 CD1 LEU A 77 -21.224 -5.397 -15.909 1.00 0.00 C ATOM 48 CD2 LEU A 77 -19.109 -4.147 -16.355 1.00 0.00 C ATOM 0 H LEU A 77 -22.108 -4.678 -13.660 1.00 0.00 H new ATOM 0 HA LEU A 77 -20.324 -6.854 -13.616 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -20.102 -3.846 -13.883 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -18.639 -4.794 -13.707 1.00 0.00 H new ATOM 0 HG LEU A 77 -19.235 -6.181 -15.653 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -21.280 -5.679 -16.960 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -21.689 -6.172 -15.300 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -21.749 -4.454 -15.758 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -19.164 -4.428 -17.407 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -19.634 -3.204 -16.203 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -18.065 -4.032 -16.065 1.00 0.00 H new ATOM 60 N SER A 78 -18.646 -6.352 -11.624 1.00 0.00 N ATOM 61 CA SER A 78 -18.006 -6.410 -10.316 1.00 0.00 C ATOM 62 C SER A 78 -16.541 -5.999 -10.414 1.00 0.00 C ATOM 63 O SER A 78 -15.742 -6.662 -11.076 1.00 0.00 O ATOM 64 CB SER A 78 -18.101 -7.827 -9.751 1.00 0.00 C ATOM 65 OG SER A 78 -17.188 -8.670 -10.441 1.00 0.00 O ATOM 0 H SER A 78 -18.075 -6.702 -12.394 1.00 0.00 H new ATOM 0 HA SER A 78 -18.522 -5.717 -9.651 1.00 0.00 H new ATOM 0 HB2 SER A 78 -17.874 -7.822 -8.685 1.00 0.00 H new ATOM 0 HB3 SER A 78 -19.117 -8.207 -9.859 1.00 0.00 H new ATOM 0 HG SER A 78 -16.687 -8.142 -11.097 1.00 0.00 H new ATOM 71 N LEU A 79 -16.196 -4.903 -9.747 1.00 0.00 N ATOM 72 CA LEU A 79 -14.823 -4.413 -9.761 1.00 0.00 C ATOM 73 C LEU A 79 -14.478 -3.749 -8.432 1.00 0.00 C ATOM 74 O LEU A 79 -15.302 -3.045 -7.847 1.00 0.00 O ATOM 75 CB LEU A 79 -14.618 -3.424 -10.921 1.00 0.00 C ATOM 76 CG LEU A 79 -15.357 -2.103 -10.655 1.00 0.00 C ATOM 77 CD1 LEU A 79 -15.186 -1.179 -11.862 1.00 0.00 C ATOM 78 CD2 LEU A 79 -16.849 -2.374 -10.440 1.00 0.00 C ATOM 0 H LEU A 79 -16.843 -4.341 -9.194 1.00 0.00 H new ATOM 0 HA LEU A 79 -14.156 -5.263 -9.906 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -13.554 -3.229 -11.054 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.979 -3.867 -11.849 1.00 0.00 H new ATOM 0 HG LEU A 79 -14.943 -1.633 -9.763 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -15.709 -0.240 -11.678 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -14.126 -0.979 -12.020 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -15.601 -1.658 -12.749 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -17.366 -1.433 -10.252 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.265 -2.845 -11.330 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -16.979 -3.037 -9.584 1.00 0.00 H new ATOM 90 N SER A 80 -13.239 -3.929 -7.991 1.00 0.00 N ATOM 91 CA SER A 80 -12.777 -3.294 -6.767 1.00 0.00 C ATOM 92 C SER A 80 -11.251 -3.320 -6.698 1.00 0.00 C ATOM 93 O SER A 80 -10.674 -4.265 -6.161 1.00 0.00 O ATOM 94 CB SER A 80 -13.360 -4.018 -5.555 1.00 0.00 C ATOM 95 OG SER A 80 -13.841 -5.293 -5.956 1.00 0.00 O ATOM 0 H SER A 80 -12.541 -4.506 -8.461 1.00 0.00 H new ATOM 0 HA SER A 80 -13.112 -2.257 -6.764 1.00 0.00 H new ATOM 0 HB2 SER A 80 -12.599 -4.130 -4.783 1.00 0.00 H new ATOM 0 HB3 SER A 80 -14.170 -3.431 -5.121 1.00 0.00 H new ATOM 0 HG SER A 80 -14.214 -5.761 -5.180 1.00 0.00 H new ATOM 101 N LEU A 81 -10.600 -2.299 -7.251 1.00 0.00 N ATOM 102 CA LEU A 81 -9.138 -2.240 -7.250 1.00 0.00 C ATOM 103 C LEU A 81 -8.654 -0.999 -6.518 1.00 0.00 C ATOM 104 O LEU A 81 -9.409 -0.044 -6.333 1.00 0.00 O ATOM 105 CB LEU A 81 -8.615 -2.221 -8.689 1.00 0.00 C ATOM 106 CG LEU A 81 -9.454 -3.162 -9.553 1.00 0.00 C ATOM 107 CD1 LEU A 81 -10.525 -2.358 -10.294 1.00 0.00 C ATOM 108 CD2 LEU A 81 -8.549 -3.860 -10.571 1.00 0.00 C ATOM 0 H LEU A 81 -11.056 -1.506 -7.703 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.758 -3.123 -6.736 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.659 -1.208 -9.089 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.569 -2.527 -8.710 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.933 -3.907 -8.918 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.123 -3.030 -10.910 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -11.170 -1.858 -9.571 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.046 -1.613 -10.929 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.146 -4.532 -11.188 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.071 -3.113 -11.205 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.785 -4.433 -10.046 1.00 0.00 H new ATOM 120 N LEU A 82 -7.389 -1.012 -6.105 1.00 0.00 N ATOM 121 CA LEU A 82 -6.816 0.124 -5.399 1.00 0.00 C ATOM 122 C LEU A 82 -5.432 0.446 -5.949 1.00 0.00 C ATOM 123 O LEU A 82 -4.704 -0.445 -6.389 1.00 0.00 O ATOM 124 CB LEU A 82 -6.704 -0.189 -3.906 1.00 0.00 C ATOM 125 CG LEU A 82 -7.092 1.045 -3.093 1.00 0.00 C ATOM 126 CD1 LEU A 82 -8.617 1.151 -3.029 1.00 0.00 C ATOM 127 CD2 LEU A 82 -6.526 0.916 -1.677 1.00 0.00 C ATOM 0 H LEU A 82 -6.747 -1.792 -6.247 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.469 0.984 -5.543 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.355 -1.025 -3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.685 -0.492 -3.663 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.687 1.939 -3.566 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -8.897 2.031 -2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.018 1.239 -4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.024 0.259 -2.553 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.801 1.795 -1.094 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -6.933 0.023 -1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.440 0.838 -1.725 1.00 0.00 H new ATOM 139 N SER A 83 -5.075 1.723 -5.911 1.00 0.00 N ATOM 140 CA SER A 83 -3.774 2.161 -6.398 1.00 0.00 C ATOM 141 C SER A 83 -3.156 3.145 -5.414 1.00 0.00 C ATOM 142 O SER A 83 -3.764 4.163 -5.084 1.00 0.00 O ATOM 143 CB SER A 83 -3.923 2.824 -7.767 1.00 0.00 C ATOM 144 OG SER A 83 -2.645 3.247 -8.225 1.00 0.00 O ATOM 0 H SER A 83 -5.666 2.471 -5.549 1.00 0.00 H new ATOM 0 HA SER A 83 -3.122 1.292 -6.493 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.363 2.124 -8.477 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.599 3.677 -7.699 1.00 0.00 H new ATOM 0 HG SER A 83 -2.736 3.671 -9.104 1.00 0.00 H new ATOM 150 N ILE A 84 -1.950 2.838 -4.946 1.00 0.00 N ATOM 151 CA ILE A 84 -1.269 3.711 -3.998 1.00 0.00 C ATOM 152 C ILE A 84 0.200 3.869 -4.367 1.00 0.00 C ATOM 153 O ILE A 84 0.955 2.897 -4.390 1.00 0.00 O ATOM 154 CB ILE A 84 -1.378 3.144 -2.581 1.00 0.00 C ATOM 155 CG1 ILE A 84 -2.737 2.459 -2.411 1.00 0.00 C ATOM 156 CG2 ILE A 84 -1.249 4.278 -1.561 1.00 0.00 C ATOM 157 CD1 ILE A 84 -2.911 2.030 -0.952 1.00 0.00 C ATOM 0 H ILE A 84 -1.429 2.000 -5.205 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.750 4.688 -4.036 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.580 2.420 -2.419 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.538 3.139 -2.700 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.804 1.591 -3.067 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.327 3.871 -0.553 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.282 4.767 -1.681 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.046 5.004 -1.722 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.878 1.542 -0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.117 1.335 -0.680 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.862 2.907 -0.307 1.00 0.00 H new ATOM 169 N SER A 85 0.591 5.104 -4.650 1.00 0.00 N ATOM 170 CA SER A 85 1.970 5.401 -5.016 1.00 0.00 C ATOM 171 C SER A 85 2.511 6.542 -4.164 1.00 0.00 C ATOM 172 O SER A 85 1.892 7.601 -4.066 1.00 0.00 O ATOM 173 CB SER A 85 2.048 5.785 -6.494 1.00 0.00 C ATOM 174 OG SER A 85 2.018 7.202 -6.613 1.00 0.00 O ATOM 0 H SER A 85 -0.026 5.916 -4.633 1.00 0.00 H new ATOM 0 HA SER A 85 2.574 4.511 -4.841 1.00 0.00 H new ATOM 0 HB2 SER A 85 2.963 5.391 -6.936 1.00 0.00 H new ATOM 0 HB3 SER A 85 1.214 5.345 -7.041 1.00 0.00 H new ATOM 0 HG SER A 85 2.069 7.452 -7.559 1.00 0.00 H new ATOM 180 N ARG A 86 3.677 6.327 -3.561 1.00 0.00 N ATOM 181 CA ARG A 86 4.298 7.354 -2.734 1.00 0.00 C ATOM 182 C ARG A 86 5.778 7.447 -3.068 1.00 0.00 C ATOM 183 O ARG A 86 6.546 6.530 -2.755 1.00 0.00 O ATOM 184 CB ARG A 86 4.135 7.012 -1.248 1.00 0.00 C ATOM 185 CG ARG A 86 2.675 6.665 -0.949 1.00 0.00 C ATOM 186 CD ARG A 86 2.488 5.147 -1.001 1.00 0.00 C ATOM 187 NE ARG A 86 3.068 4.527 0.185 1.00 0.00 N ATOM 188 CZ ARG A 86 3.234 3.211 0.261 1.00 0.00 C ATOM 189 NH1 ARG A 86 2.875 2.448 -0.736 1.00 0.00 N ATOM 190 NH2 ARG A 86 3.755 2.681 1.334 1.00 0.00 N1+ ATOM 0 H ARG A 86 4.206 5.458 -3.629 1.00 0.00 H new ATOM 0 HA ARG A 86 3.812 8.309 -2.934 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.778 6.172 -0.987 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.450 7.857 -0.635 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.395 7.043 0.034 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.020 7.147 -1.674 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.427 4.906 -1.064 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.960 4.746 -1.898 1.00 0.00 H new ATOM 0 HE ARG A 86 3.351 5.114 0.970 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.467 2.862 -1.574 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.003 1.438 -0.677 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.034 3.277 2.113 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.883 1.671 1.393 1.00 0.00 H new ATOM 204 N SER A 87 6.164 8.565 -3.694 1.00 0.00 N ATOM 205 CA SER A 87 7.554 8.808 -4.085 1.00 0.00 C ATOM 206 C SER A 87 7.678 10.178 -4.751 1.00 0.00 C ATOM 207 O SER A 87 7.236 10.366 -5.885 1.00 0.00 O ATOM 208 CB SER A 87 8.038 7.726 -5.060 1.00 0.00 C ATOM 209 OG SER A 87 7.765 8.138 -6.394 1.00 0.00 O ATOM 0 H SER A 87 5.525 9.321 -3.942 1.00 0.00 H new ATOM 0 HA SER A 87 8.171 8.780 -3.187 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.107 7.556 -4.931 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.538 6.781 -4.850 1.00 0.00 H new ATOM 0 HG SER A 87 7.006 8.758 -6.396 1.00 0.00 H new ATOM 215 N GLY A 88 8.281 11.129 -4.041 1.00 0.00 N ATOM 216 CA GLY A 88 8.459 12.478 -4.579 1.00 0.00 C ATOM 217 C GLY A 88 7.898 13.536 -3.632 1.00 0.00 C ATOM 218 O GLY A 88 7.429 14.586 -4.071 1.00 0.00 O ATOM 0 H GLY A 88 8.652 10.994 -3.100 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.519 12.666 -4.749 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.962 12.554 -5.546 1.00 0.00 H new ATOM 222 N ASN A 89 7.954 13.258 -2.333 1.00 0.00 N ATOM 223 CA ASN A 89 7.452 14.202 -1.340 1.00 0.00 C ATOM 224 C ASN A 89 5.927 14.229 -1.335 1.00 0.00 C ATOM 225 O ASN A 89 5.310 14.648 -0.355 1.00 0.00 O ATOM 226 CB ASN A 89 7.985 15.605 -1.639 1.00 0.00 C ATOM 227 CG ASN A 89 8.181 16.376 -0.339 1.00 0.00 C ATOM 228 OD1 ASN A 89 7.209 16.705 0.343 1.00 0.00 O ATOM 229 ND2 ASN A 89 9.388 16.688 0.049 1.00 0.00 N ATOM 0 H ASN A 89 8.338 12.396 -1.946 1.00 0.00 H new ATOM 0 HA ASN A 89 7.798 13.878 -0.358 1.00 0.00 H new ATOM 0 HB2 ASN A 89 8.930 15.537 -2.177 1.00 0.00 H new ATOM 0 HB3 ASN A 89 7.288 16.138 -2.286 1.00 0.00 H new ATOM 0 HD21 ASN A 89 9.527 17.205 0.917 1.00 0.00 H new ATOM 0 HD22 ASN A 89 10.192 16.415 -0.516 1.00 0.00 H new ATOM 236 N THR A 90 5.325 13.775 -2.431 1.00 0.00 N ATOM 237 CA THR A 90 3.869 13.741 -2.546 1.00 0.00 C ATOM 238 C THR A 90 3.391 12.300 -2.654 1.00 0.00 C ATOM 239 O THR A 90 4.156 11.425 -3.062 1.00 0.00 O ATOM 240 CB THR A 90 3.420 14.525 -3.783 1.00 0.00 C ATOM 241 OG1 THR A 90 3.910 13.881 -4.951 1.00 0.00 O ATOM 242 CG2 THR A 90 3.967 15.950 -3.716 1.00 0.00 C ATOM 0 H THR A 90 5.821 13.426 -3.251 1.00 0.00 H new ATOM 0 HA THR A 90 3.436 14.199 -1.657 1.00 0.00 H new ATOM 0 HB THR A 90 2.331 14.560 -3.815 1.00 0.00 H new ATOM 0 HG1 THR A 90 3.623 14.380 -5.744 1.00 0.00 H new ATOM 0 HG21 THR A 90 3.646 16.505 -4.597 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.590 16.443 -2.820 1.00 0.00 H new ATOM 0 HG23 THR A 90 5.056 15.920 -3.683 1.00 0.00 H new ATOM 250 N VAL A 91 2.133 12.048 -2.291 1.00 0.00 N ATOM 251 CA VAL A 91 1.587 10.692 -2.362 1.00 0.00 C ATOM 252 C VAL A 91 0.281 10.676 -3.153 1.00 0.00 C ATOM 253 O VAL A 91 -0.570 11.549 -2.985 1.00 0.00 O ATOM 254 CB VAL A 91 1.345 10.148 -0.951 1.00 0.00 C ATOM 255 CG1 VAL A 91 2.662 10.146 -0.170 1.00 0.00 C ATOM 256 CG2 VAL A 91 0.330 11.032 -0.225 1.00 0.00 C ATOM 0 H VAL A 91 1.481 12.754 -1.949 1.00 0.00 H new ATOM 0 HA VAL A 91 2.311 10.058 -2.873 1.00 0.00 H new ATOM 0 HB VAL A 91 0.958 9.131 -1.020 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.489 9.759 0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.388 9.515 -0.682 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.048 11.163 -0.105 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.160 10.642 0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.715 12.049 -0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.610 11.035 -0.777 1.00 0.00 H new ATOM 266 N THR A 92 0.142 9.679 -4.026 1.00 0.00 N ATOM 267 CA THR A 92 -1.054 9.553 -4.857 1.00 0.00 C ATOM 268 C THR A 92 -1.803 8.262 -4.541 1.00 0.00 C ATOM 269 O THR A 92 -1.248 7.168 -4.644 1.00 0.00 O ATOM 270 CB THR A 92 -0.661 9.567 -6.336 1.00 0.00 C ATOM 271 OG1 THR A 92 -0.209 10.866 -6.692 1.00 0.00 O ATOM 272 CG2 THR A 92 -1.873 9.194 -7.192 1.00 0.00 C ATOM 0 H THR A 92 0.839 8.950 -4.176 1.00 0.00 H new ATOM 0 HA THR A 92 -1.710 10.397 -4.643 1.00 0.00 H new ATOM 0 HB THR A 92 0.137 8.845 -6.507 1.00 0.00 H new ATOM 0 HG1 THR A 92 0.045 10.876 -7.639 1.00 0.00 H new ATOM 0 HG21 THR A 92 -1.592 9.204 -8.245 1.00 0.00 H new ATOM 0 HG22 THR A 92 -2.219 8.197 -6.919 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.673 9.914 -7.023 1.00 0.00 H new ATOM 280 N LEU A 93 -3.069 8.400 -4.159 1.00 0.00 N ATOM 281 CA LEU A 93 -3.896 7.244 -3.829 1.00 0.00 C ATOM 282 C LEU A 93 -5.320 7.448 -4.339 1.00 0.00 C ATOM 283 O LEU A 93 -6.021 8.360 -3.902 1.00 0.00 O ATOM 284 CB LEU A 93 -3.941 7.014 -2.312 1.00 0.00 C ATOM 285 CG LEU A 93 -2.704 7.621 -1.626 1.00 0.00 C ATOM 286 CD1 LEU A 93 -2.774 9.152 -1.650 1.00 0.00 C ATOM 287 CD2 LEU A 93 -2.647 7.155 -0.168 1.00 0.00 C ATOM 0 H LEU A 93 -3.544 9.298 -4.070 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.452 6.372 -4.310 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.846 7.460 -1.899 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.989 5.945 -2.104 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.814 7.292 -2.163 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.892 9.564 -1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.811 9.498 -2.683 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.669 9.484 -1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.771 7.585 0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.547 7.480 0.353 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.582 6.067 -0.136 1.00 0.00 H new ATOM 299 N ILE A 94 -5.734 6.595 -5.269 1.00 0.00 N ATOM 300 CA ILE A 94 -7.073 6.682 -5.849 1.00 0.00 C ATOM 301 C ILE A 94 -7.799 5.342 -5.730 1.00 0.00 C ATOM 302 O ILE A 94 -7.166 4.298 -5.565 1.00 0.00 O ATOM 303 CB ILE A 94 -6.976 7.078 -7.324 1.00 0.00 C ATOM 304 CG1 ILE A 94 -5.508 7.059 -7.760 1.00 0.00 C ATOM 305 CG2 ILE A 94 -7.545 8.486 -7.514 1.00 0.00 C ATOM 306 CD1 ILE A 94 -5.419 7.321 -9.265 1.00 0.00 C ATOM 0 H ILE A 94 -5.163 5.835 -5.639 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.636 7.438 -5.303 1.00 0.00 H new ATOM 0 HB ILE A 94 -7.546 6.372 -7.928 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.946 7.817 -7.214 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -5.059 6.095 -7.521 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -7.476 8.768 -8.565 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.589 8.502 -7.202 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -6.976 9.193 -6.911 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.374 7.308 -9.576 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -5.967 6.547 -9.802 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -5.852 8.295 -9.491 1.00 0.00 H new ATOM 318 N GLY A 95 -9.125 5.376 -5.827 1.00 0.00 N ATOM 319 CA GLY A 95 -9.911 4.149 -5.742 1.00 0.00 C ATOM 320 C GLY A 95 -11.273 4.382 -5.092 1.00 0.00 C ATOM 321 O GLY A 95 -11.718 5.520 -4.939 1.00 0.00 O ATOM 0 H GLY A 95 -9.672 6.226 -5.963 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -10.053 3.740 -6.742 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.359 3.405 -5.168 1.00 0.00 H new ATOM 325 N ASP A 96 -11.923 3.282 -4.714 1.00 0.00 N ATOM 326 CA ASP A 96 -13.238 3.345 -4.078 1.00 0.00 C ATOM 327 C ASP A 96 -13.220 2.606 -2.743 1.00 0.00 C ATOM 328 O ASP A 96 -12.643 1.525 -2.631 1.00 0.00 O ATOM 329 CB ASP A 96 -14.291 2.721 -4.995 1.00 0.00 C ATOM 330 CG ASP A 96 -14.214 3.350 -6.382 1.00 0.00 C ATOM 331 OD1 ASP A 96 -13.160 3.264 -6.991 1.00 0.00 O1- ATOM 332 OD2 ASP A 96 -15.207 3.909 -6.813 1.00 0.00 O ATOM 0 H ASP A 96 -11.560 2.337 -4.837 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.487 4.391 -3.899 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.132 1.645 -5.065 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -15.285 2.869 -4.574 1.00 0.00 H new ATOM 337 N PHE A 97 -13.846 3.208 -1.733 1.00 0.00 N ATOM 338 CA PHE A 97 -13.889 2.609 -0.399 1.00 0.00 C ATOM 339 C PHE A 97 -15.326 2.286 0.011 1.00 0.00 C ATOM 340 O PHE A 97 -16.270 2.885 -0.504 1.00 0.00 O ATOM 341 CB PHE A 97 -13.290 3.580 0.618 1.00 0.00 C ATOM 342 CG PHE A 97 -11.830 3.258 0.837 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.941 3.263 -0.244 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.366 2.961 2.121 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.589 2.970 -0.040 1.00 0.00 C ATOM 346 CE2 PHE A 97 -10.013 2.667 2.328 1.00 0.00 C ATOM 347 CZ PHE A 97 -9.124 2.672 1.247 1.00 0.00 C ATOM 0 H PHE A 97 -14.327 4.104 -1.811 1.00 0.00 H new ATOM 0 HA PHE A 97 -13.313 1.684 -0.423 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -13.396 4.605 0.262 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -13.832 3.513 1.561 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.299 3.493 -1.236 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -12.052 2.958 2.955 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.904 2.974 -0.875 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.656 2.437 3.321 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.080 2.446 1.405 1.00 0.00 H new ATOM 357 N PRO A 98 -15.516 1.366 0.930 1.00 0.00 N ATOM 358 CA PRO A 98 -16.878 0.992 1.408 1.00 0.00 C ATOM 359 C PRO A 98 -17.459 2.030 2.364 1.00 0.00 C ATOM 360 O PRO A 98 -18.640 2.372 2.278 1.00 0.00 O ATOM 361 CB PRO A 98 -16.647 -0.335 2.129 1.00 0.00 C ATOM 362 CG PRO A 98 -15.244 -0.261 2.627 1.00 0.00 C ATOM 363 CD PRO A 98 -14.469 0.579 1.611 1.00 0.00 C ATOM 0 HA PRO A 98 -17.596 0.926 0.591 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.351 -0.466 2.950 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.783 -1.180 1.454 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -15.207 0.194 3.617 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.811 -1.257 2.718 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.739 1.224 2.100 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.921 -0.049 0.909 1.00 0.00 H new ATOM 371 N ASP A 99 -16.622 2.523 3.272 1.00 0.00 N ATOM 372 CA ASP A 99 -17.057 3.520 4.246 1.00 0.00 C ATOM 373 C ASP A 99 -16.148 4.742 4.201 1.00 0.00 C ATOM 374 O ASP A 99 -15.108 4.730 3.543 1.00 0.00 O ATOM 375 CB ASP A 99 -17.036 2.920 5.652 1.00 0.00 C ATOM 376 CG ASP A 99 -18.225 3.433 6.457 1.00 0.00 C ATOM 377 OD1 ASP A 99 -19.276 2.817 6.383 1.00 0.00 O1- ATOM 378 OD2 ASP A 99 -18.069 4.435 7.136 1.00 0.00 O ATOM 0 H ASP A 99 -15.643 2.250 3.354 1.00 0.00 H new ATOM 0 HA ASP A 99 -18.073 3.826 3.996 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -17.069 1.832 5.592 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -16.105 3.183 6.155 1.00 0.00 H new ATOM 383 N GLU A 100 -16.550 5.797 4.900 1.00 0.00 N ATOM 384 CA GLU A 100 -15.762 7.021 4.927 1.00 0.00 C ATOM 385 C GLU A 100 -14.800 7.016 6.112 1.00 0.00 C ATOM 386 O GLU A 100 -13.657 7.450 5.993 1.00 0.00 O ATOM 387 CB GLU A 100 -16.693 8.236 5.004 1.00 0.00 C ATOM 388 CG GLU A 100 -17.132 8.474 6.451 1.00 0.00 C ATOM 389 CD GLU A 100 -18.330 9.418 6.480 1.00 0.00 C ATOM 390 OE1 GLU A 100 -18.170 10.559 6.077 1.00 0.00 O ATOM 391 OE2 GLU A 100 -19.388 8.987 6.908 1.00 0.00 O1- ATOM 0 H GLU A 100 -17.408 5.829 5.450 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.174 7.079 4.011 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -16.182 9.120 4.621 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.567 8.074 4.373 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -17.393 7.526 6.922 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -16.309 8.899 7.025 1.00 0.00 H new ATOM 398 N ALA A 101 -15.264 6.511 7.249 1.00 0.00 N ATOM 399 CA ALA A 101 -14.426 6.446 8.445 1.00 0.00 C ATOM 400 C ALA A 101 -13.193 5.586 8.174 1.00 0.00 C ATOM 401 O ALA A 101 -12.146 5.761 8.797 1.00 0.00 O ATOM 402 CB ALA A 101 -15.221 5.854 9.611 1.00 0.00 C ATOM 0 H ALA A 101 -16.208 6.143 7.370 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.108 7.455 8.706 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.588 5.810 10.497 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -16.089 6.481 9.816 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.553 4.849 9.352 1.00 0.00 H new ATOM 408 N ALA A 102 -13.338 4.662 7.236 1.00 0.00 N ATOM 409 CA ALA A 102 -12.244 3.771 6.867 1.00 0.00 C ATOM 410 C ALA A 102 -10.985 4.583 6.542 1.00 0.00 C ATOM 411 O ALA A 102 -9.855 4.128 6.754 1.00 0.00 O ATOM 412 CB ALA A 102 -12.651 2.927 5.654 1.00 0.00 C ATOM 0 H ALA A 102 -14.202 4.508 6.716 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.026 3.111 7.707 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.831 2.263 5.381 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.531 2.334 5.902 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.881 3.583 4.815 1.00 0.00 H new ATOM 418 N LYS A 103 -11.195 5.793 6.034 1.00 0.00 N ATOM 419 CA LYS A 103 -10.078 6.662 5.688 1.00 0.00 C ATOM 420 C LYS A 103 -9.309 7.079 6.940 1.00 0.00 C ATOM 421 O LYS A 103 -8.085 7.181 6.915 1.00 0.00 O ATOM 422 CB LYS A 103 -10.578 7.901 4.938 1.00 0.00 C ATOM 423 CG LYS A 103 -11.134 8.928 5.926 1.00 0.00 C ATOM 424 CD LYS A 103 -12.087 9.870 5.192 1.00 0.00 C ATOM 425 CE LYS A 103 -11.333 10.592 4.074 1.00 0.00 C ATOM 426 NZ LYS A 103 -11.197 9.685 2.899 1.00 0.00 N1+ ATOM 0 H LYS A 103 -12.117 6.190 5.855 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.403 6.106 5.038 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.762 8.342 4.365 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.351 7.616 4.225 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.657 8.423 6.738 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.319 9.495 6.376 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.923 9.307 4.776 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.506 10.595 5.889 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -11.867 11.498 3.787 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -10.348 10.900 4.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.442 10.202 2.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -10.216 9.345 2.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.838 8.873 3.011 1.00 0.00 H new ATOM 440 N ALA A 104 -10.031 7.333 8.027 1.00 0.00 N ATOM 441 CA ALA A 104 -9.404 7.757 9.275 1.00 0.00 C ATOM 442 C ALA A 104 -8.331 6.772 9.735 1.00 0.00 C ATOM 443 O ALA A 104 -7.241 7.181 10.135 1.00 0.00 O ATOM 444 CB ALA A 104 -10.469 7.892 10.366 1.00 0.00 C ATOM 0 H ALA A 104 -11.047 7.253 8.070 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.924 8.719 9.095 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.998 8.209 11.297 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.208 8.633 10.063 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.960 6.930 10.516 1.00 0.00 H new ATOM 450 N ALA A 105 -8.636 5.477 9.686 1.00 0.00 N ATOM 451 CA ALA A 105 -7.674 4.465 10.114 1.00 0.00 C ATOM 452 C ALA A 105 -6.415 4.524 9.257 1.00 0.00 C ATOM 453 O ALA A 105 -5.306 4.315 9.747 1.00 0.00 O ATOM 454 CB ALA A 105 -8.299 3.073 10.012 1.00 0.00 C ATOM 0 H ALA A 105 -9.529 5.108 9.359 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.403 4.666 11.150 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.575 2.324 10.333 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.181 3.022 10.651 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.588 2.879 8.979 1.00 0.00 H new ATOM 460 N LEU A 106 -6.598 4.825 7.979 1.00 0.00 N ATOM 461 CA LEU A 106 -5.452 4.920 7.078 1.00 0.00 C ATOM 462 C LEU A 106 -4.745 6.259 7.268 1.00 0.00 C ATOM 463 O LEU A 106 -3.526 6.314 7.437 1.00 0.00 O ATOM 464 CB LEU A 106 -5.875 4.756 5.618 1.00 0.00 C ATOM 465 CG LEU A 106 -5.028 3.654 4.966 1.00 0.00 C ATOM 466 CD1 LEU A 106 -5.415 3.519 3.492 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.536 4.007 5.069 1.00 0.00 C ATOM 0 H LEU A 106 -7.505 5.004 7.548 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.765 4.110 7.323 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -6.933 4.500 5.560 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.745 5.696 5.082 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.210 2.712 5.483 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.814 2.737 3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.471 3.259 3.415 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -5.236 4.465 2.981 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.943 3.220 4.604 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.349 4.952 4.558 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.256 4.101 6.118 1.00 0.00 H new ATOM 479 N MET A 107 -5.515 7.339 7.246 1.00 0.00 N ATOM 480 CA MET A 107 -4.945 8.666 7.425 1.00 0.00 C ATOM 481 C MET A 107 -4.033 8.683 8.647 1.00 0.00 C ATOM 482 O MET A 107 -2.898 9.150 8.575 1.00 0.00 O ATOM 483 CB MET A 107 -6.056 9.706 7.590 1.00 0.00 C ATOM 484 CG MET A 107 -6.515 10.191 6.212 1.00 0.00 C ATOM 485 SD MET A 107 -7.786 11.463 6.414 1.00 0.00 S ATOM 486 CE MET A 107 -6.834 12.846 5.739 1.00 0.00 C ATOM 0 H MET A 107 -6.525 7.323 7.107 1.00 0.00 H new ATOM 0 HA MET A 107 -4.360 8.915 6.540 1.00 0.00 H new ATOM 0 HB2 MET A 107 -6.896 9.272 8.132 1.00 0.00 H new ATOM 0 HB3 MET A 107 -5.695 10.548 8.181 1.00 0.00 H new ATOM 0 HG2 MET A 107 -5.668 10.593 5.655 1.00 0.00 H new ATOM 0 HG3 MET A 107 -6.910 9.356 5.633 1.00 0.00 H new ATOM 0 HE1 MET A 107 -7.439 13.752 5.768 1.00 0.00 H new ATOM 0 HE2 MET A 107 -5.933 12.992 6.334 1.00 0.00 H new ATOM 0 HE3 MET A 107 -6.556 12.628 4.708 1.00 0.00 H new ATOM 496 N THR A 108 -4.527 8.160 9.765 1.00 0.00 N ATOM 497 CA THR A 108 -3.725 8.116 10.980 1.00 0.00 C ATOM 498 C THR A 108 -2.357 7.522 10.669 1.00 0.00 C ATOM 499 O THR A 108 -1.379 7.773 11.373 1.00 0.00 O ATOM 500 CB THR A 108 -4.425 7.268 12.046 1.00 0.00 C ATOM 501 OG1 THR A 108 -5.669 7.867 12.382 1.00 0.00 O ATOM 502 CG2 THR A 108 -3.544 7.182 13.293 1.00 0.00 C ATOM 0 H THR A 108 -5.464 7.767 9.854 1.00 0.00 H new ATOM 0 HA THR A 108 -3.603 9.130 11.360 1.00 0.00 H new ATOM 0 HB THR A 108 -4.597 6.264 11.657 1.00 0.00 H new ATOM 0 HG1 THR A 108 -6.317 7.700 11.666 1.00 0.00 H new ATOM 0 HG21 THR A 108 -4.044 6.578 14.051 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.590 6.722 13.034 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.369 8.184 13.685 1.00 0.00 H new ATOM 510 N ALA A 109 -2.301 6.740 9.596 1.00 0.00 N ATOM 511 CA ALA A 109 -1.052 6.117 9.178 1.00 0.00 C ATOM 512 C ALA A 109 -0.124 7.167 8.579 1.00 0.00 C ATOM 513 O ALA A 109 1.081 7.158 8.828 1.00 0.00 O ATOM 514 CB ALA A 109 -1.325 5.020 8.147 1.00 0.00 C ATOM 0 H ALA A 109 -3.102 6.524 9.003 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.575 5.670 10.050 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.383 4.563 7.844 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.972 4.260 8.586 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.815 5.454 7.275 1.00 0.00 H new ATOM 520 N LEU A 110 -0.697 8.076 7.794 1.00 0.00 N ATOM 521 CA LEU A 110 0.094 9.135 7.175 1.00 0.00 C ATOM 522 C LEU A 110 0.764 9.984 8.245 1.00 0.00 C ATOM 523 O LEU A 110 1.886 10.456 8.065 1.00 0.00 O ATOM 524 CB LEU A 110 -0.798 10.026 6.304 1.00 0.00 C ATOM 525 CG LEU A 110 -0.978 9.378 4.932 1.00 0.00 C ATOM 526 CD1 LEU A 110 -2.303 9.836 4.318 1.00 0.00 C ATOM 527 CD2 LEU A 110 0.176 9.793 4.014 1.00 0.00 C ATOM 0 H LEU A 110 -1.693 8.101 7.574 1.00 0.00 H new ATOM 0 HA LEU A 110 0.858 8.672 6.550 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.768 10.167 6.782 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.350 11.014 6.196 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.984 8.294 5.044 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.430 9.373 3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.127 9.541 4.968 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.298 10.920 4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.047 9.330 3.036 1.00 0.00 H new ATOM 0 HD22 LEU A 110 0.182 10.877 3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.121 9.467 4.448 1.00 0.00 H new ATOM 539 N ASN A 111 0.068 10.178 9.359 1.00 0.00 N ATOM 540 CA ASN A 111 0.606 10.974 10.453 1.00 0.00 C ATOM 541 C ASN A 111 2.075 10.639 10.683 1.00 0.00 C ATOM 542 O ASN A 111 2.824 11.440 11.242 1.00 0.00 O ATOM 543 CB ASN A 111 -0.187 10.702 11.734 1.00 0.00 C ATOM 544 CG ASN A 111 0.071 11.809 12.752 1.00 0.00 C ATOM 545 OD1 ASN A 111 -0.697 12.768 12.835 1.00 0.00 O ATOM 546 ND2 ASN A 111 1.111 11.732 13.535 1.00 0.00 N ATOM 0 H ASN A 111 -0.863 9.798 9.527 1.00 0.00 H new ATOM 0 HA ASN A 111 0.521 12.028 10.189 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.252 10.646 11.507 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.101 9.738 12.152 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.290 12.467 14.219 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.745 10.936 13.464 1.00 0.00 H new ATOM 553 N GLY A 112 2.483 9.449 10.250 1.00 0.00 N ATOM 554 CA GLY A 112 3.866 9.020 10.417 1.00 0.00 C ATOM 555 C GLY A 112 4.749 9.568 9.302 1.00 0.00 C ATOM 556 O GLY A 112 5.926 9.857 9.519 1.00 0.00 O ATOM 0 H GLY A 112 1.880 8.770 9.785 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.241 9.360 11.382 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.914 7.931 10.421 1.00 0.00 H new ATOM 560 N LEU A 113 4.180 9.711 8.108 1.00 0.00 N ATOM 561 CA LEU A 113 4.936 10.228 6.974 1.00 0.00 C ATOM 562 C LEU A 113 4.695 11.724 6.807 1.00 0.00 C ATOM 563 O LEU A 113 5.443 12.411 6.110 1.00 0.00 O ATOM 564 CB LEU A 113 4.525 9.498 5.694 1.00 0.00 C ATOM 565 CG LEU A 113 5.656 9.590 4.669 1.00 0.00 C ATOM 566 CD1 LEU A 113 6.598 8.398 4.840 1.00 0.00 C ATOM 567 CD2 LEU A 113 5.067 9.576 3.257 1.00 0.00 C ATOM 0 H LEU A 113 3.208 9.479 7.903 1.00 0.00 H new ATOM 0 HA LEU A 113 5.996 10.060 7.163 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.303 8.454 5.914 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.615 9.939 5.288 1.00 0.00 H new ATOM 0 HG LEU A 113 6.210 10.516 4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.404 8.464 4.109 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.018 8.408 5.846 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.044 7.472 4.687 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.873 9.642 2.526 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.512 8.650 3.103 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.396 10.426 3.134 1.00 0.00 H new ATOM 579 N LEU A 114 3.643 12.224 7.448 1.00 0.00 N ATOM 580 CA LEU A 114 3.311 13.642 7.362 1.00 0.00 C ATOM 581 C LEU A 114 4.553 14.497 7.593 1.00 0.00 C ATOM 582 O LEU A 114 5.061 14.579 8.710 1.00 0.00 O ATOM 583 CB LEU A 114 2.246 13.994 8.402 1.00 0.00 C ATOM 584 CG LEU A 114 1.757 15.425 8.168 1.00 0.00 C ATOM 585 CD1 LEU A 114 0.290 15.400 7.736 1.00 0.00 C ATOM 586 CD2 LEU A 114 1.892 16.228 9.464 1.00 0.00 C ATOM 0 H LEU A 114 3.010 11.673 8.028 1.00 0.00 H new ATOM 0 HA LEU A 114 2.924 13.845 6.364 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.411 13.297 8.333 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.658 13.899 9.407 1.00 0.00 H new ATOM 0 HG LEU A 114 2.358 15.890 7.386 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.058 16.420 7.570 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.192 14.828 6.813 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.311 14.935 8.517 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.544 17.248 9.298 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.291 15.762 10.245 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.937 16.247 9.773 1.00 0.00 H new ATOM 598 N ALA A 115 5.028 15.137 6.526 1.00 0.00 N ATOM 599 CA ALA A 115 6.206 15.995 6.613 1.00 0.00 C ATOM 600 C ALA A 115 5.832 17.439 6.288 1.00 0.00 C ATOM 601 O ALA A 115 4.776 17.699 5.712 1.00 0.00 O ATOM 602 CB ALA A 115 7.275 15.508 5.631 1.00 0.00 C ATOM 0 H ALA A 115 4.616 15.078 5.595 1.00 0.00 H new ATOM 0 HA ALA A 115 6.599 15.950 7.629 1.00 0.00 H new ATOM 0 HB1 ALA A 115 8.152 16.151 5.700 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.556 14.484 5.877 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.879 15.541 4.616 1.00 0.00 H new ATOM 608 N PRO A 116 6.675 18.376 6.638 1.00 0.00 N ATOM 609 CA PRO A 116 6.424 19.822 6.368 1.00 0.00 C ATOM 610 C PRO A 116 6.530 20.150 4.881 1.00 0.00 C ATOM 611 O PRO A 116 7.566 19.921 4.258 1.00 0.00 O ATOM 612 CB PRO A 116 7.514 20.539 7.166 1.00 0.00 C ATOM 613 CG PRO A 116 8.614 19.542 7.322 1.00 0.00 C ATOM 614 CD PRO A 116 7.957 18.161 7.327 1.00 0.00 C ATOM 0 HA PRO A 116 5.417 20.124 6.656 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.862 21.429 6.643 1.00 0.00 H new ATOM 0 HB3 PRO A 116 7.140 20.866 8.136 1.00 0.00 H new ATOM 0 HG2 PRO A 116 9.332 19.626 6.506 1.00 0.00 H new ATOM 0 HG3 PRO A 116 9.163 19.713 8.248 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.571 17.425 6.808 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.808 17.793 8.342 1.00 0.00 H new ATOM 622 N GLY A 117 5.451 20.685 4.318 1.00 0.00 N ATOM 623 CA GLY A 117 5.436 21.037 2.902 1.00 0.00 C ATOM 624 C GLY A 117 4.993 19.849 2.054 1.00 0.00 C ATOM 625 O GLY A 117 4.920 19.940 0.828 1.00 0.00 O ATOM 0 H GLY A 117 4.583 20.883 4.815 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.762 21.878 2.739 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.430 21.360 2.592 1.00 0.00 H new ATOM 629 N VAL A 118 4.696 18.738 2.718 1.00 0.00 N ATOM 630 CA VAL A 118 4.257 17.534 2.022 1.00 0.00 C ATOM 631 C VAL A 118 2.852 17.724 1.459 1.00 0.00 C ATOM 632 O VAL A 118 1.941 18.139 2.176 1.00 0.00 O ATOM 633 CB VAL A 118 4.261 16.347 2.987 1.00 0.00 C ATOM 634 CG1 VAL A 118 3.040 16.431 3.906 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.207 15.041 2.191 1.00 0.00 C ATOM 0 H VAL A 118 4.751 18.646 3.732 1.00 0.00 H new ATOM 0 HA VAL A 118 4.945 17.340 1.199 1.00 0.00 H new ATOM 0 HB VAL A 118 5.171 16.372 3.586 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.043 15.585 4.593 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.076 17.360 4.474 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.130 16.407 3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.210 14.195 2.879 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.297 15.018 1.591 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.075 14.978 1.535 1.00 0.00 H new ATOM 645 N ASN A 119 2.679 17.414 0.176 1.00 0.00 N ATOM 646 CA ASN A 119 1.377 17.551 -0.466 1.00 0.00 C ATOM 647 C ASN A 119 0.756 16.178 -0.702 1.00 0.00 C ATOM 648 O ASN A 119 1.408 15.273 -1.229 1.00 0.00 O ATOM 649 CB ASN A 119 1.527 18.282 -1.802 1.00 0.00 C ATOM 650 CG ASN A 119 0.371 19.256 -1.996 1.00 0.00 C ATOM 651 OD1 ASN A 119 -0.852 18.854 -1.782 1.00 0.00 O flip ATOM 652 ND2 ASN A 119 0.587 20.414 -2.354 1.00 0.00 N flip ATOM 0 H ASN A 119 3.419 17.069 -0.435 1.00 0.00 H new ATOM 0 HA ASN A 119 0.725 18.128 0.190 1.00 0.00 H new ATOM 0 HB2 ASN A 119 2.475 18.820 -1.827 1.00 0.00 H new ATOM 0 HB3 ASN A 119 1.548 17.562 -2.620 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.544 20.726 -2.521 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.191 21.061 -2.484 1.00 0.00 H new ATOM 659 N VAL A 120 -0.505 16.029 -0.310 1.00 0.00 N ATOM 660 CA VAL A 120 -1.203 14.762 -0.482 1.00 0.00 C ATOM 661 C VAL A 120 -2.293 14.891 -1.537 1.00 0.00 C ATOM 662 O VAL A 120 -3.025 15.880 -1.570 1.00 0.00 O ATOM 663 CB VAL A 120 -1.825 14.324 0.843 1.00 0.00 C ATOM 664 CG1 VAL A 120 -2.297 12.874 0.733 1.00 0.00 C ATOM 665 CG2 VAL A 120 -0.780 14.435 1.957 1.00 0.00 C ATOM 0 H VAL A 120 -1.061 16.765 0.126 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.481 14.014 -0.810 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.675 14.966 1.074 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -2.740 12.563 1.679 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.040 12.792 -0.060 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -1.447 12.231 0.502 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.222 14.123 2.903 1.00 0.00 H new ATOM 0 HG22 VAL A 120 0.070 13.793 1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.443 15.468 2.038 1.00 0.00 H new ATOM 675 N ILE A 121 -2.396 13.881 -2.390 1.00 0.00 N ATOM 676 CA ILE A 121 -3.404 13.874 -3.441 1.00 0.00 C ATOM 677 C ILE A 121 -4.166 12.558 -3.411 1.00 0.00 C ATOM 678 O ILE A 121 -3.902 11.662 -4.215 1.00 0.00 O ATOM 679 CB ILE A 121 -2.741 14.052 -4.808 1.00 0.00 C ATOM 680 CG1 ILE A 121 -1.804 15.262 -4.769 1.00 0.00 C ATOM 681 CG2 ILE A 121 -3.818 14.277 -5.872 1.00 0.00 C ATOM 682 CD1 ILE A 121 -1.055 15.369 -6.098 1.00 0.00 C ATOM 0 H ILE A 121 -1.795 13.057 -2.375 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.096 14.699 -3.272 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.169 13.157 -5.052 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.375 16.172 -4.587 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.095 15.161 -3.947 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.346 14.404 -6.846 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.486 13.416 -5.902 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.390 15.172 -5.627 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.388 16.230 -6.071 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.472 14.463 -6.261 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.771 15.490 -6.911 1.00 0.00 H new ATOM 694 N ASP A 122 -5.103 12.448 -2.474 1.00 0.00 N ATOM 695 CA ASP A 122 -5.895 11.233 -2.335 1.00 0.00 C ATOM 696 C ASP A 122 -7.374 11.522 -2.574 1.00 0.00 C ATOM 697 O ASP A 122 -8.003 12.279 -1.832 1.00 0.00 O ATOM 698 CB ASP A 122 -5.680 10.626 -0.938 1.00 0.00 C ATOM 699 CG ASP A 122 -6.716 11.147 0.052 1.00 0.00 C ATOM 700 OD1 ASP A 122 -6.694 12.333 0.334 1.00 0.00 O1- ATOM 701 OD2 ASP A 122 -7.517 10.351 0.515 1.00 0.00 O ATOM 0 H ASP A 122 -5.331 13.182 -1.803 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.568 10.514 -3.086 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.743 9.539 -0.997 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.679 10.869 -0.583 1.00 0.00 H new ATOM 706 N GLN A 123 -7.922 10.915 -3.622 1.00 0.00 N ATOM 707 CA GLN A 123 -9.325 11.105 -3.949 1.00 0.00 C ATOM 708 C GLN A 123 -10.038 9.764 -3.931 1.00 0.00 C ATOM 709 O GLN A 123 -9.873 8.946 -4.836 1.00 0.00 O ATOM 710 CB GLN A 123 -9.451 11.720 -5.343 1.00 0.00 C ATOM 711 CG GLN A 123 -8.829 13.118 -5.346 1.00 0.00 C ATOM 712 CD GLN A 123 -9.706 14.080 -4.551 1.00 0.00 C ATOM 713 OE1 GLN A 123 -10.755 14.508 -5.033 1.00 0.00 O ATOM 714 NE2 GLN A 123 -9.337 14.446 -3.355 1.00 0.00 N ATOM 0 H GLN A 123 -7.418 10.292 -4.253 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.776 11.771 -3.214 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -8.952 11.087 -6.077 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.500 11.777 -5.633 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.829 13.081 -4.913 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.720 13.474 -6.370 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.467 14.090 -2.958 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -9.918 15.088 -2.816 1.00 0.00 H new ATOM 723 N ILE A 124 -10.810 9.544 -2.881 1.00 0.00 N ATOM 724 CA ILE A 124 -11.535 8.293 -2.712 1.00 0.00 C ATOM 725 C ILE A 124 -13.039 8.527 -2.747 1.00 0.00 C ATOM 726 O ILE A 124 -13.534 9.521 -2.213 1.00 0.00 O ATOM 727 CB ILE A 124 -11.148 7.663 -1.377 1.00 0.00 C ATOM 728 CG1 ILE A 124 -9.646 7.855 -1.146 1.00 0.00 C ATOM 729 CG2 ILE A 124 -11.476 6.171 -1.403 1.00 0.00 C ATOM 730 CD1 ILE A 124 -9.163 6.894 -0.057 1.00 0.00 C ATOM 0 H ILE A 124 -10.952 10.218 -2.129 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.272 7.624 -3.532 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.705 8.140 -0.571 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -9.100 7.674 -2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -9.442 8.885 -0.852 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -11.200 5.721 -0.449 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.544 6.036 -1.572 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -10.918 5.690 -2.206 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.094 7.034 0.104 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -9.699 7.096 0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -9.351 5.867 -0.369 1.00 0.00 H new ATOM 742 N HIS A 125 -13.759 7.597 -3.364 1.00 0.00 N ATOM 743 CA HIS A 125 -15.210 7.690 -3.450 1.00 0.00 C ATOM 744 C HIS A 125 -15.839 6.527 -2.692 1.00 0.00 C ATOM 745 O HIS A 125 -15.219 5.475 -2.533 1.00 0.00 O ATOM 746 CB HIS A 125 -15.652 7.653 -4.914 1.00 0.00 C ATOM 747 CG HIS A 125 -16.080 9.030 -5.343 1.00 0.00 C ATOM 748 ND1 HIS A 125 -15.335 9.795 -6.226 1.00 0.00 N ATOM 749 CD2 HIS A 125 -17.172 9.794 -5.014 1.00 0.00 C ATOM 750 CE1 HIS A 125 -15.983 10.961 -6.398 1.00 0.00 C ATOM 751 NE2 HIS A 125 -17.108 11.013 -5.682 1.00 0.00 N ATOM 0 H HIS A 125 -13.361 6.771 -3.811 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.536 8.631 -3.007 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -14.834 7.302 -5.543 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -16.475 6.949 -5.039 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -17.961 9.495 -4.340 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -15.635 11.758 -7.038 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -17.777 11.781 -5.635 1.00 0.00 H new ATOM 760 N VAL A 126 -17.064 6.717 -2.220 1.00 0.00 N ATOM 761 CA VAL A 126 -17.747 5.668 -1.477 1.00 0.00 C ATOM 762 C VAL A 126 -18.524 4.759 -2.426 1.00 0.00 C ATOM 763 O VAL A 126 -19.077 5.215 -3.427 1.00 0.00 O ATOM 764 CB VAL A 126 -18.689 6.280 -0.437 1.00 0.00 C ATOM 765 CG1 VAL A 126 -19.065 5.213 0.593 1.00 0.00 C ATOM 766 CG2 VAL A 126 -17.980 7.440 0.272 1.00 0.00 C ATOM 0 H VAL A 126 -17.599 7.577 -2.337 1.00 0.00 H new ATOM 0 HA VAL A 126 -16.998 5.068 -0.960 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.589 6.648 -0.930 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.736 5.645 1.336 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.564 4.383 0.092 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -18.163 4.850 1.086 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -18.649 7.877 1.013 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -17.083 7.070 0.767 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -17.703 8.199 -0.460 1.00 0.00 H new ATOM 776 N ASP A 127 -18.553 3.470 -2.104 1.00 0.00 N ATOM 777 CA ASP A 127 -19.255 2.493 -2.930 1.00 0.00 C ATOM 778 C ASP A 127 -19.751 1.334 -2.066 1.00 0.00 C ATOM 779 O ASP A 127 -19.153 0.257 -2.049 1.00 0.00 O ATOM 780 CB ASP A 127 -18.313 1.964 -4.010 1.00 0.00 C ATOM 781 CG ASP A 127 -18.222 2.964 -5.157 1.00 0.00 C ATOM 782 OD1 ASP A 127 -17.608 4.001 -4.966 1.00 0.00 O1- ATOM 783 OD2 ASP A 127 -18.768 2.679 -6.211 1.00 0.00 O ATOM 0 H ASP A 127 -18.100 3.078 -1.279 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.112 2.975 -3.400 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.323 1.791 -3.588 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -18.674 1.005 -4.381 1.00 0.00 H new ATOM 788 N PRO A 128 -20.815 1.547 -1.338 1.00 0.00 N ATOM 789 CA PRO A 128 -21.403 0.518 -0.425 1.00 0.00 C ATOM 790 C PRO A 128 -21.710 -0.819 -1.106 1.00 0.00 C ATOM 791 O PRO A 128 -22.159 -1.753 -0.441 1.00 0.00 O ATOM 792 CB PRO A 128 -22.694 1.169 0.082 1.00 0.00 C ATOM 793 CG PRO A 128 -22.500 2.637 -0.098 1.00 0.00 C ATOM 794 CD PRO A 128 -21.577 2.805 -1.300 1.00 0.00 C ATOM 0 HA PRO A 128 -20.696 0.257 0.363 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -23.558 0.816 -0.481 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -22.873 0.923 1.129 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -23.454 3.137 -0.268 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -22.061 3.083 0.794 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -22.142 2.958 -2.220 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -20.920 3.667 -1.182 1.00 0.00 H new ATOM 802 N VAL A 129 -21.477 -0.924 -2.415 1.00 0.00 N ATOM 803 CA VAL A 129 -21.751 -2.176 -3.125 1.00 0.00 C ATOM 804 C VAL A 129 -20.453 -2.934 -3.397 1.00 0.00 C ATOM 805 O VAL A 129 -20.349 -4.128 -3.116 1.00 0.00 O ATOM 806 CB VAL A 129 -22.456 -1.879 -4.449 1.00 0.00 C ATOM 807 CG1 VAL A 129 -22.730 -3.190 -5.190 1.00 0.00 C ATOM 808 CG2 VAL A 129 -23.780 -1.166 -4.169 1.00 0.00 C ATOM 0 H VAL A 129 -21.106 -0.173 -2.997 1.00 0.00 H new ATOM 0 HA VAL A 129 -22.395 -2.794 -2.499 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.820 -1.242 -5.064 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -23.233 -2.977 -6.133 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -21.787 -3.700 -5.388 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -23.366 -3.829 -4.577 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -24.285 -0.953 -5.111 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -24.414 -1.804 -3.554 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -23.586 -0.232 -3.642 1.00 0.00 H new ATOM 818 N VAL A 130 -19.461 -2.224 -3.922 1.00 0.00 N ATOM 819 CA VAL A 130 -18.170 -2.847 -4.196 1.00 0.00 C ATOM 820 C VAL A 130 -17.489 -3.146 -2.869 1.00 0.00 C ATOM 821 O VAL A 130 -18.124 -3.063 -1.819 1.00 0.00 O ATOM 822 CB VAL A 130 -17.277 -1.946 -5.063 1.00 0.00 C ATOM 823 CG1 VAL A 130 -18.105 -1.306 -6.183 1.00 0.00 C ATOM 824 CG2 VAL A 130 -16.641 -0.854 -4.200 1.00 0.00 C ATOM 0 H VAL A 130 -19.522 -1.235 -4.163 1.00 0.00 H new ATOM 0 HA VAL A 130 -18.333 -3.768 -4.755 1.00 0.00 H new ATOM 0 HB VAL A 130 -16.489 -2.554 -5.507 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.463 -0.669 -6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -18.538 -2.087 -6.807 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.904 -0.705 -5.747 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -16.010 -0.220 -4.822 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.424 -0.249 -3.743 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -16.035 -1.314 -3.419 1.00 0.00 H new ATOM 834 N ARG A 131 -16.209 -3.492 -2.895 1.00 0.00 N ATOM 835 CA ARG A 131 -15.504 -3.789 -1.657 1.00 0.00 C ATOM 836 C ARG A 131 -14.034 -3.412 -1.792 1.00 0.00 C ATOM 837 O ARG A 131 -13.548 -3.169 -2.894 1.00 0.00 O ATOM 838 CB ARG A 131 -15.623 -5.280 -1.332 1.00 0.00 C ATOM 839 CG ARG A 131 -16.752 -5.494 -0.321 1.00 0.00 C ATOM 840 CD ARG A 131 -16.912 -6.991 -0.044 1.00 0.00 C ATOM 841 NE ARG A 131 -17.793 -7.596 -1.035 1.00 0.00 N ATOM 842 CZ ARG A 131 -17.803 -8.910 -1.235 1.00 0.00 C ATOM 843 NH1 ARG A 131 -17.015 -9.682 -0.537 1.00 0.00 N ATOM 844 NH2 ARG A 131 -18.602 -9.430 -2.126 1.00 0.00 N1+ ATOM 0 H ARG A 131 -15.647 -3.573 -3.742 1.00 0.00 H new ATOM 0 HA ARG A 131 -15.951 -3.209 -0.850 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -15.823 -5.846 -2.242 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -14.682 -5.651 -0.926 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -16.531 -4.964 0.605 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -17.684 -5.083 -0.709 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -15.937 -7.479 -0.068 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -17.320 -7.142 0.956 1.00 0.00 H new ATOM 0 HE ARG A 131 -18.413 -7.001 -1.585 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -16.392 -9.277 0.162 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -17.022 -10.690 -0.690 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -19.220 -8.828 -2.670 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -18.609 -10.439 -2.278 1.00 0.00 H new ATOM 858 N SER A 132 -13.333 -3.356 -0.670 1.00 0.00 N ATOM 859 CA SER A 132 -11.922 -2.998 -0.697 1.00 0.00 C ATOM 860 C SER A 132 -11.144 -3.747 0.377 1.00 0.00 C ATOM 861 O SER A 132 -11.719 -4.447 1.210 1.00 0.00 O ATOM 862 CB SER A 132 -11.762 -1.492 -0.487 1.00 0.00 C ATOM 863 OG SER A 132 -10.627 -1.037 -1.212 1.00 0.00 O ATOM 0 H SER A 132 -13.710 -3.550 0.258 1.00 0.00 H new ATOM 0 HA SER A 132 -11.522 -3.278 -1.671 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.657 -0.969 -0.823 1.00 0.00 H new ATOM 0 HB3 SER A 132 -11.643 -1.271 0.574 1.00 0.00 H new ATOM 0 HG SER A 132 -10.416 -0.117 -0.947 1.00 0.00 H new ATOM 869 N LEU A 133 -9.829 -3.579 0.347 1.00 0.00 N ATOM 870 CA LEU A 133 -8.954 -4.222 1.315 1.00 0.00 C ATOM 871 C LEU A 133 -9.238 -3.669 2.711 1.00 0.00 C ATOM 872 O LEU A 133 -9.538 -2.487 2.866 1.00 0.00 O ATOM 873 CB LEU A 133 -7.499 -3.947 0.930 1.00 0.00 C ATOM 874 CG LEU A 133 -6.546 -4.733 1.835 1.00 0.00 C ATOM 875 CD1 LEU A 133 -6.734 -6.240 1.626 1.00 0.00 C ATOM 876 CD2 LEU A 133 -5.108 -4.350 1.485 1.00 0.00 C ATOM 0 H LEU A 133 -9.345 -3.001 -0.340 1.00 0.00 H new ATOM 0 HA LEU A 133 -9.133 -5.297 1.319 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.333 -4.225 -0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.291 -2.880 1.012 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.759 -4.494 2.877 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -6.050 -6.786 2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.761 -6.515 1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.525 -6.492 0.586 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.419 -4.903 2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.911 -4.593 0.441 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.968 -3.280 1.641 1.00 0.00 H new ATOM 888 N ASP A 134 -9.139 -4.520 3.728 1.00 0.00 N ATOM 889 CA ASP A 134 -9.384 -4.074 5.097 1.00 0.00 C ATOM 890 C ASP A 134 -8.139 -3.392 5.643 1.00 0.00 C ATOM 891 O ASP A 134 -7.201 -4.057 6.083 1.00 0.00 O ATOM 892 CB ASP A 134 -9.748 -5.268 5.981 1.00 0.00 C ATOM 893 CG ASP A 134 -11.002 -5.951 5.444 1.00 0.00 C ATOM 894 OD1 ASP A 134 -11.941 -5.245 5.117 1.00 0.00 O1- ATOM 895 OD2 ASP A 134 -11.004 -7.168 5.370 1.00 0.00 O ATOM 0 H ASP A 134 -8.895 -5.506 3.634 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.214 -3.367 5.097 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -8.921 -5.977 6.007 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.915 -4.935 7.005 1.00 0.00 H new ATOM 900 N PHE A 135 -8.111 -2.062 5.587 1.00 0.00 N ATOM 901 CA PHE A 135 -6.953 -1.310 6.051 1.00 0.00 C ATOM 902 C PHE A 135 -6.946 -1.136 7.567 1.00 0.00 C ATOM 903 O PHE A 135 -6.023 -0.537 8.115 1.00 0.00 O ATOM 904 CB PHE A 135 -6.948 0.070 5.392 1.00 0.00 C ATOM 905 CG PHE A 135 -7.273 -0.072 3.928 1.00 0.00 C ATOM 906 CD1 PHE A 135 -6.254 -0.339 3.010 1.00 0.00 C ATOM 907 CD2 PHE A 135 -8.595 0.064 3.489 1.00 0.00 C ATOM 908 CE1 PHE A 135 -6.554 -0.471 1.650 1.00 0.00 C ATOM 909 CE2 PHE A 135 -8.897 -0.067 2.129 1.00 0.00 C ATOM 910 CZ PHE A 135 -7.876 -0.336 1.209 1.00 0.00 C ATOM 0 H PHE A 135 -8.873 -1.488 5.227 1.00 0.00 H new ATOM 0 HA PHE A 135 -6.063 -1.876 5.775 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.678 0.719 5.876 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.972 0.540 5.515 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -5.234 -0.444 3.351 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -9.382 0.270 4.200 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -5.766 -0.677 0.941 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -9.917 0.039 1.789 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.108 -0.439 0.159 1.00 0.00 H new ATOM 920 N SER A 136 -7.971 -1.644 8.243 1.00 0.00 N ATOM 921 CA SER A 136 -8.040 -1.510 9.695 1.00 0.00 C ATOM 922 C SER A 136 -6.665 -1.755 10.317 1.00 0.00 C ATOM 923 O SER A 136 -6.303 -1.140 11.319 1.00 0.00 O ATOM 924 CB SER A 136 -9.049 -2.507 10.265 1.00 0.00 C ATOM 925 OG SER A 136 -8.862 -2.612 11.669 1.00 0.00 O ATOM 0 H SER A 136 -8.753 -2.144 7.819 1.00 0.00 H new ATOM 0 HA SER A 136 -8.361 -0.497 9.936 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.065 -2.180 10.045 1.00 0.00 H new ATOM 0 HB3 SER A 136 -8.920 -3.482 9.795 1.00 0.00 H new ATOM 0 HG SER A 136 -9.508 -3.249 12.038 1.00 0.00 H new ATOM 931 N SER A 137 -5.910 -2.665 9.710 1.00 0.00 N ATOM 932 CA SER A 137 -4.574 -3.010 10.190 1.00 0.00 C ATOM 933 C SER A 137 -3.515 -2.555 9.189 1.00 0.00 C ATOM 934 O SER A 137 -2.457 -3.188 9.027 1.00 0.00 O ATOM 935 CB SER A 137 -4.489 -4.521 10.380 1.00 0.00 C ATOM 936 OG SER A 137 -3.182 -4.876 10.806 1.00 0.00 O ATOM 0 H SER A 137 -6.202 -3.180 8.880 1.00 0.00 H new ATOM 0 HA SER A 137 -4.392 -2.506 11.139 1.00 0.00 H new ATOM 0 HB2 SER A 137 -5.223 -4.847 11.117 1.00 0.00 H new ATOM 0 HB3 SER A 137 -4.728 -5.029 9.446 1.00 0.00 H new ATOM 0 HG SER A 137 -2.521 -4.458 10.216 1.00 0.00 H new ATOM 942 N ALA A 138 -3.763 -1.424 8.550 1.00 0.00 N ATOM 943 CA ALA A 138 -2.809 -0.897 7.604 1.00 0.00 C ATOM 944 C ALA A 138 -1.776 -0.049 8.318 1.00 0.00 C ATOM 945 O ALA A 138 -0.659 0.098 7.841 1.00 0.00 O ATOM 946 CB ALA A 138 -3.525 -0.058 6.557 1.00 0.00 C ATOM 0 H ALA A 138 -4.607 -0.863 8.670 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.306 -1.731 7.114 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.798 0.336 5.847 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.250 -0.677 6.028 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.041 0.769 7.044 1.00 0.00 H new ATOM 952 N GLU A 139 -2.128 0.483 9.484 1.00 0.00 N ATOM 953 CA GLU A 139 -1.161 1.274 10.217 1.00 0.00 C ATOM 954 C GLU A 139 0.065 0.408 10.495 1.00 0.00 C ATOM 955 O GLU A 139 1.163 0.759 10.072 1.00 0.00 O ATOM 956 CB GLU A 139 -1.751 1.863 11.510 1.00 0.00 C ATOM 957 CG GLU A 139 -3.248 1.548 11.605 1.00 0.00 C ATOM 958 CD GLU A 139 -3.983 2.153 10.414 1.00 0.00 C ATOM 959 OE1 GLU A 139 -3.324 2.741 9.572 1.00 0.00 O ATOM 960 OE2 GLU A 139 -5.195 2.021 10.362 1.00 0.00 O1- ATOM 0 H GLU A 139 -3.042 0.384 9.925 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.870 2.132 9.611 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -1.231 1.452 12.375 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.598 2.942 11.529 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.401 0.469 11.627 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.654 1.947 12.535 1.00 0.00 H new ATOM 967 N PRO A 140 -0.081 -0.736 11.139 1.00 0.00 N ATOM 968 CA PRO A 140 1.080 -1.625 11.378 1.00 0.00 C ATOM 969 C PRO A 140 1.843 -1.882 10.083 1.00 0.00 C ATOM 970 O PRO A 140 3.074 -1.873 10.071 1.00 0.00 O ATOM 971 CB PRO A 140 0.494 -2.933 11.915 1.00 0.00 C ATOM 972 CG PRO A 140 -0.966 -2.711 12.145 1.00 0.00 C ATOM 973 CD PRO A 140 -1.324 -1.292 11.703 1.00 0.00 C ATOM 0 HA PRO A 140 1.786 -1.177 12.077 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.651 -3.744 11.204 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.988 -3.222 12.842 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -1.551 -3.440 11.585 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -1.208 -2.850 13.199 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -2.123 -1.301 10.962 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.676 -0.695 12.544 1.00 0.00 H new ATOM 981 N VAL A 141 1.112 -2.106 8.983 1.00 0.00 N ATOM 982 CA VAL A 141 1.785 -2.353 7.705 1.00 0.00 C ATOM 983 C VAL A 141 2.395 -1.067 7.142 1.00 0.00 C ATOM 984 O VAL A 141 3.616 -0.947 7.037 1.00 0.00 O ATOM 985 CB VAL A 141 0.805 -2.943 6.693 1.00 0.00 C ATOM 986 CG1 VAL A 141 1.346 -2.735 5.277 1.00 0.00 C ATOM 987 CG2 VAL A 141 0.651 -4.438 6.963 1.00 0.00 C ATOM 0 H VAL A 141 0.093 -2.121 8.951 1.00 0.00 H new ATOM 0 HA VAL A 141 2.589 -3.066 7.886 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.162 -2.449 6.786 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.647 -3.156 4.555 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.466 -1.669 5.086 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.311 -3.232 5.180 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.047 -4.867 6.245 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.620 -4.927 6.864 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.270 -4.588 7.973 1.00 0.00 H new ATOM 997 N PHE A 142 1.545 -0.110 6.778 1.00 0.00 N ATOM 998 CA PHE A 142 2.033 1.152 6.223 1.00 0.00 C ATOM 999 C PHE A 142 3.166 1.704 7.086 1.00 0.00 C ATOM 1000 O PHE A 142 4.159 2.217 6.567 1.00 0.00 O ATOM 1001 CB PHE A 142 0.900 2.181 6.134 1.00 0.00 C ATOM 1002 CG PHE A 142 0.885 2.791 4.752 1.00 0.00 C ATOM 1003 CD1 PHE A 142 0.514 2.010 3.650 1.00 0.00 C ATOM 1004 CD2 PHE A 142 1.238 4.135 4.571 1.00 0.00 C ATOM 1005 CE1 PHE A 142 0.497 2.571 2.367 1.00 0.00 C ATOM 1006 CE2 PHE A 142 1.220 4.696 3.287 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.850 3.913 2.186 1.00 0.00 C ATOM 0 H PHE A 142 0.530 -0.180 6.855 1.00 0.00 H new ATOM 0 HA PHE A 142 2.408 0.960 5.218 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.057 1.704 6.343 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.040 2.958 6.885 1.00 0.00 H new ATOM 0 HD1 PHE A 142 0.241 0.975 3.790 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.524 4.738 5.420 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.212 1.968 1.518 1.00 0.00 H new ATOM 0 HE2 PHE A 142 1.491 5.732 3.146 1.00 0.00 H new ATOM 0 HZ PHE A 142 0.837 4.345 1.196 1.00 0.00 H new ATOM 1017 N THR A 143 3.026 1.575 8.403 1.00 0.00 N ATOM 1018 CA THR A 143 4.069 2.052 9.312 1.00 0.00 C ATOM 1019 C THR A 143 5.355 1.269 9.074 1.00 0.00 C ATOM 1020 O THR A 143 6.457 1.783 9.268 1.00 0.00 O ATOM 1021 CB THR A 143 3.642 1.887 10.773 1.00 0.00 C ATOM 1022 OG1 THR A 143 3.291 0.532 11.018 1.00 0.00 O ATOM 1023 CG2 THR A 143 2.446 2.795 11.068 1.00 0.00 C ATOM 0 H THR A 143 2.218 1.153 8.860 1.00 0.00 H new ATOM 0 HA THR A 143 4.234 3.111 9.114 1.00 0.00 H new ATOM 0 HB THR A 143 4.470 2.166 11.424 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.336 0.404 10.840 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.146 2.674 12.109 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.725 3.833 10.889 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.615 2.525 10.417 1.00 0.00 H new ATOM 1031 N ALA A 144 5.199 0.021 8.648 1.00 0.00 N ATOM 1032 CA ALA A 144 6.346 -0.836 8.378 1.00 0.00 C ATOM 1033 C ALA A 144 7.054 -0.391 7.102 1.00 0.00 C ATOM 1034 O ALA A 144 8.208 -0.750 6.865 1.00 0.00 O ATOM 1035 CB ALA A 144 5.889 -2.289 8.230 1.00 0.00 C ATOM 0 H ALA A 144 4.293 -0.418 8.483 1.00 0.00 H new ATOM 0 HA ALA A 144 7.041 -0.758 9.214 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.752 -2.923 8.028 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.407 -2.615 9.152 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.182 -2.366 7.404 1.00 0.00 H new ATOM 1041 N SER A 145 6.351 0.390 6.285 1.00 0.00 N ATOM 1042 CA SER A 145 6.914 0.882 5.031 1.00 0.00 C ATOM 1043 C SER A 145 7.164 2.386 5.096 1.00 0.00 C ATOM 1044 O SER A 145 7.541 3.003 4.100 1.00 0.00 O ATOM 1045 CB SER A 145 5.961 0.573 3.876 1.00 0.00 C ATOM 1046 OG SER A 145 5.482 1.792 3.325 1.00 0.00 O ATOM 0 H SER A 145 5.395 0.694 6.468 1.00 0.00 H new ATOM 0 HA SER A 145 7.867 0.379 4.866 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.475 -0.008 3.111 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.127 -0.033 4.230 1.00 0.00 H new ATOM 0 HG SER A 145 4.584 1.977 3.671 1.00 0.00 H new ATOM 1052 N VAL A 146 6.951 2.972 6.271 1.00 0.00 N ATOM 1053 CA VAL A 146 7.157 4.406 6.447 1.00 0.00 C ATOM 1054 C VAL A 146 8.586 4.832 6.089 1.00 0.00 C ATOM 1055 O VAL A 146 8.763 5.788 5.332 1.00 0.00 O ATOM 1056 CB VAL A 146 6.825 4.815 7.892 1.00 0.00 C ATOM 1057 CG1 VAL A 146 7.720 5.974 8.353 1.00 0.00 C ATOM 1058 CG2 VAL A 146 5.365 5.268 7.956 1.00 0.00 C ATOM 0 H VAL A 146 6.639 2.481 7.109 1.00 0.00 H new ATOM 0 HA VAL A 146 6.484 4.920 5.761 1.00 0.00 H new ATOM 0 HB VAL A 146 6.995 3.958 8.544 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.466 6.245 9.378 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.765 5.667 8.307 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.566 6.834 7.702 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.119 5.560 8.977 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.218 6.118 7.290 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.716 4.449 7.647 1.00 0.00 H new ATOM 1068 N PRO A 147 9.611 4.182 6.604 1.00 0.00 N ATOM 1069 CA PRO A 147 11.015 4.579 6.292 1.00 0.00 C ATOM 1070 C PRO A 147 11.337 4.443 4.804 1.00 0.00 C ATOM 1071 O PRO A 147 12.496 4.541 4.398 1.00 0.00 O ATOM 1072 CB PRO A 147 11.887 3.645 7.137 1.00 0.00 C ATOM 1073 CG PRO A 147 11.004 2.529 7.588 1.00 0.00 C ATOM 1074 CD PRO A 147 9.559 3.024 7.519 1.00 0.00 C ATOM 0 HA PRO A 147 11.190 5.630 6.524 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.725 3.264 6.553 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.308 4.175 7.991 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.139 1.654 6.953 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.257 2.228 8.604 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.891 2.249 7.142 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.190 3.312 8.503 1.00 0.00 H new ATOM 1082 N ILE A 148 10.301 4.230 4.000 1.00 0.00 N ATOM 1083 CA ILE A 148 10.468 4.092 2.560 1.00 0.00 C ATOM 1084 C ILE A 148 9.419 4.944 1.844 1.00 0.00 C ATOM 1085 O ILE A 148 8.368 4.435 1.455 1.00 0.00 O ATOM 1086 CB ILE A 148 10.290 2.628 2.143 1.00 0.00 C ATOM 1087 CG1 ILE A 148 11.102 1.709 3.062 1.00 0.00 C ATOM 1088 CG2 ILE A 148 10.771 2.444 0.700 1.00 0.00 C ATOM 1089 CD1 ILE A 148 10.671 0.262 2.828 1.00 0.00 C ATOM 0 H ILE A 148 9.337 4.149 4.322 1.00 0.00 H new ATOM 0 HA ILE A 148 11.470 4.424 2.288 1.00 0.00 H new ATOM 0 HB ILE A 148 9.234 2.369 2.220 1.00 0.00 H new ATOM 0 HG12 ILE A 148 12.167 1.821 2.860 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.944 1.985 4.105 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.644 1.403 0.404 1.00 0.00 H new ATOM 0 HG22 ILE A 148 10.187 3.083 0.038 1.00 0.00 H new ATOM 0 HG23 ILE A 148 11.824 2.715 0.630 1.00 0.00 H new ATOM 0 HD11 ILE A 148 11.245 -0.398 3.479 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.609 0.158 3.051 1.00 0.00 H new ATOM 0 HD13 ILE A 148 10.851 -0.008 1.787 1.00 0.00 H new ATOM 1101 N PRO A 149 9.660 6.223 1.680 1.00 0.00 N ATOM 1102 CA PRO A 149 8.683 7.129 1.019 1.00 0.00 C ATOM 1103 C PRO A 149 8.640 6.937 -0.493 1.00 0.00 C ATOM 1104 O PRO A 149 7.995 7.703 -1.201 1.00 0.00 O ATOM 1105 CB PRO A 149 9.169 8.532 1.386 1.00 0.00 C ATOM 1106 CG PRO A 149 10.623 8.397 1.705 1.00 0.00 C ATOM 1107 CD PRO A 149 10.879 6.940 2.097 1.00 0.00 C ATOM 0 HA PRO A 149 7.663 6.933 1.350 1.00 0.00 H new ATOM 0 HB2 PRO A 149 9.014 9.226 0.560 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.617 8.924 2.240 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.231 8.674 0.844 1.00 0.00 H new ATOM 0 HG3 PRO A 149 10.900 9.067 2.519 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.763 6.544 1.596 1.00 0.00 H new ATOM 0 HD3 PRO A 149 11.049 6.842 3.169 1.00 0.00 H new ATOM 1115 N ASP A 150 9.311 5.894 -0.973 1.00 0.00 N ATOM 1116 CA ASP A 150 9.341 5.578 -2.398 1.00 0.00 C ATOM 1117 C ASP A 150 8.690 4.217 -2.619 1.00 0.00 C ATOM 1118 O ASP A 150 9.092 3.458 -3.501 1.00 0.00 O ATOM 1119 CB ASP A 150 10.788 5.534 -2.895 1.00 0.00 C ATOM 1120 CG ASP A 150 11.457 6.885 -2.676 1.00 0.00 C ATOM 1121 OD1 ASP A 150 10.741 7.854 -2.481 1.00 0.00 O1- ATOM 1122 OD2 ASP A 150 12.675 6.932 -2.706 1.00 0.00 O ATOM 0 H ASP A 150 9.845 5.249 -0.391 1.00 0.00 H new ATOM 0 HA ASP A 150 8.799 6.346 -2.950 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.339 4.756 -2.366 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.810 5.276 -3.954 1.00 0.00 H new ATOM 1127 N PHE A 151 7.719 3.893 -1.768 1.00 0.00 N ATOM 1128 CA PHE A 151 7.053 2.591 -1.828 1.00 0.00 C ATOM 1129 C PHE A 151 5.737 2.635 -2.602 1.00 0.00 C ATOM 1130 O PHE A 151 5.093 3.679 -2.714 1.00 0.00 O ATOM 1131 CB PHE A 151 6.776 2.105 -0.401 1.00 0.00 C ATOM 1132 CG PHE A 151 6.693 0.597 -0.374 1.00 0.00 C ATOM 1133 CD1 PHE A 151 5.502 -0.046 -0.732 1.00 0.00 C ATOM 1134 CD2 PHE A 151 7.806 -0.159 0.013 1.00 0.00 C ATOM 1135 CE1 PHE A 151 5.425 -1.443 -0.704 1.00 0.00 C ATOM 1136 CE2 PHE A 151 7.729 -1.557 0.040 1.00 0.00 C ATOM 1137 CZ PHE A 151 6.539 -2.198 -0.318 1.00 0.00 C ATOM 0 H PHE A 151 7.376 4.510 -1.032 1.00 0.00 H new ATOM 0 HA PHE A 151 7.719 1.909 -2.356 1.00 0.00 H new ATOM 0 HB2 PHE A 151 7.567 2.446 0.268 1.00 0.00 H new ATOM 0 HB3 PHE A 151 5.843 2.535 -0.037 1.00 0.00 H new ATOM 0 HD1 PHE A 151 4.643 0.536 -1.030 1.00 0.00 H new ATOM 0 HD2 PHE A 151 8.725 0.336 0.291 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.506 -1.939 -0.980 1.00 0.00 H new ATOM 0 HE2 PHE A 151 8.588 -2.140 0.337 1.00 0.00 H new ATOM 0 HZ PHE A 151 6.479 -3.276 -0.297 1.00 0.00 H new ATOM 1147 N GLY A 152 5.353 1.470 -3.121 1.00 0.00 N ATOM 1148 CA GLY A 152 4.114 1.339 -3.879 1.00 0.00 C ATOM 1149 C GLY A 152 3.253 0.207 -3.320 1.00 0.00 C ATOM 1150 O GLY A 152 3.768 -0.839 -2.924 1.00 0.00 O ATOM 0 H GLY A 152 5.884 0.604 -3.029 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.559 2.276 -3.842 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.342 1.145 -4.927 1.00 0.00 H new ATOM 1154 N LEU A 153 1.938 0.419 -3.312 1.00 0.00 N ATOM 1155 CA LEU A 153 1.000 -0.590 -2.822 1.00 0.00 C ATOM 1156 C LEU A 153 -0.064 -0.830 -3.887 1.00 0.00 C ATOM 1157 O LEU A 153 -0.696 0.118 -4.353 1.00 0.00 O ATOM 1158 CB LEU A 153 0.326 -0.105 -1.527 1.00 0.00 C ATOM 1159 CG LEU A 153 0.350 -1.206 -0.455 1.00 0.00 C ATOM 1160 CD1 LEU A 153 -0.238 -2.503 -1.019 1.00 0.00 C ATOM 1161 CD2 LEU A 153 1.792 -1.450 -0.007 1.00 0.00 C ATOM 0 H LEU A 153 1.498 1.279 -3.639 1.00 0.00 H new ATOM 0 HA LEU A 153 1.539 -1.514 -2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.838 0.782 -1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.704 0.185 -1.734 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.249 -0.886 0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.216 -3.276 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.268 -2.330 -1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.351 -2.827 -1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.810 -2.231 0.753 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.391 -1.763 -0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.205 -0.530 0.408 1.00 0.00 H new ATOM 1173 N LYS A 154 -0.256 -2.088 -4.281 1.00 0.00 N ATOM 1174 CA LYS A 154 -1.243 -2.402 -5.305 1.00 0.00 C ATOM 1175 C LYS A 154 -2.110 -3.577 -4.889 1.00 0.00 C ATOM 1176 O LYS A 154 -1.606 -4.635 -4.513 1.00 0.00 O ATOM 1177 CB LYS A 154 -0.536 -2.735 -6.620 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.012 -1.781 -7.718 1.00 0.00 C ATOM 1179 CD LYS A 154 -2.487 -2.050 -8.024 1.00 0.00 C ATOM 1180 CE LYS A 154 -2.620 -2.621 -9.438 1.00 0.00 C ATOM 1181 NZ LYS A 154 -1.819 -3.875 -9.545 1.00 0.00 N1+ ATOM 0 H LYS A 154 0.251 -2.892 -3.912 1.00 0.00 H new ATOM 0 HA LYS A 154 -1.883 -1.529 -5.437 1.00 0.00 H new ATOM 0 HB2 LYS A 154 0.544 -2.651 -6.495 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -0.745 -3.766 -6.905 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -0.878 -0.747 -7.399 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.412 -1.917 -8.618 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.898 -2.751 -7.297 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -3.061 -1.128 -7.937 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.667 -2.825 -9.662 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.273 -1.892 -10.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -2.212 -4.475 -10.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -0.832 -3.638 -9.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.853 -4.387 -8.640 1.00 0.00 H new ATOM 1195 N VAL A 155 -3.420 -3.383 -4.981 1.00 0.00 N ATOM 1196 CA VAL A 155 -4.372 -4.430 -4.637 1.00 0.00 C ATOM 1197 C VAL A 155 -5.195 -4.776 -5.868 1.00 0.00 C ATOM 1198 O VAL A 155 -5.675 -3.883 -6.566 1.00 0.00 O ATOM 1199 CB VAL A 155 -5.296 -3.953 -3.514 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -6.351 -5.023 -3.231 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -4.471 -3.705 -2.249 1.00 0.00 C ATOM 0 H VAL A 155 -3.847 -2.510 -5.291 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.832 -5.313 -4.294 1.00 0.00 H new ATOM 0 HB VAL A 155 -5.789 -3.029 -3.816 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -7.009 -4.683 -2.431 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.938 -5.203 -4.132 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.859 -5.947 -2.928 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.127 -3.365 -1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.980 -4.630 -1.948 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.718 -2.943 -2.449 1.00 0.00 H new ATOM 1211 N GLU A 156 -5.362 -6.065 -6.144 1.00 0.00 N ATOM 1212 CA GLU A 156 -6.128 -6.504 -7.300 1.00 0.00 C ATOM 1213 C GLU A 156 -7.549 -6.845 -6.877 1.00 0.00 C ATOM 1214 O GLU A 156 -8.069 -6.293 -5.909 1.00 0.00 O ATOM 1215 CB GLU A 156 -5.467 -7.730 -7.932 1.00 0.00 C ATOM 1216 CG GLU A 156 -5.700 -7.715 -9.444 1.00 0.00 C ATOM 1217 CD GLU A 156 -4.807 -6.667 -10.099 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -4.095 -5.990 -9.376 1.00 0.00 O1- ATOM 1219 OE2 GLU A 156 -4.848 -6.557 -11.313 1.00 0.00 O ATOM 0 H GLU A 156 -4.976 -6.823 -5.581 1.00 0.00 H new ATOM 0 HA GLU A 156 -6.156 -5.699 -8.034 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.398 -7.730 -7.718 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.879 -8.642 -7.499 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -5.488 -8.699 -9.863 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -6.747 -7.497 -9.657 1.00 0.00 H new ATOM 1226 N ARG A 157 -8.156 -7.789 -7.584 1.00 0.00 N ATOM 1227 CA ARG A 157 -9.497 -8.227 -7.239 1.00 0.00 C ATOM 1228 C ARG A 157 -9.434 -9.066 -5.965 1.00 0.00 C ATOM 1229 O ARG A 157 -9.915 -8.649 -4.911 1.00 0.00 O ATOM 1230 CB ARG A 157 -10.096 -9.056 -8.379 1.00 0.00 C ATOM 1231 CG ARG A 157 -10.695 -8.122 -9.434 1.00 0.00 C ATOM 1232 CD ARG A 157 -11.333 -8.953 -10.548 1.00 0.00 C ATOM 1233 NE ARG A 157 -12.157 -8.103 -11.401 1.00 0.00 N ATOM 1234 CZ ARG A 157 -12.836 -8.609 -12.425 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -12.776 -9.888 -12.679 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -13.566 -7.828 -13.173 1.00 0.00 N1+ ATOM 0 H ARG A 157 -7.745 -8.260 -8.390 1.00 0.00 H new ATOM 0 HA ARG A 157 -10.131 -7.355 -7.076 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.327 -9.683 -8.829 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -10.865 -9.724 -7.991 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.442 -7.472 -8.978 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.919 -7.476 -9.846 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.557 -9.434 -11.143 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.942 -9.747 -10.116 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.213 -7.103 -11.208 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -12.208 -10.499 -12.092 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -13.297 -10.277 -13.465 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.615 -6.829 -12.972 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -14.087 -8.216 -13.959 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.829 -10.249 -6.076 1.00 0.00 N ATOM 1251 CA ASP A 158 -8.695 -11.149 -4.932 1.00 0.00 C ATOM 1252 C ASP A 158 -7.223 -11.402 -4.600 1.00 0.00 C ATOM 1253 O ASP A 158 -6.905 -12.277 -3.793 1.00 0.00 O ATOM 1254 CB ASP A 158 -9.382 -12.482 -5.237 1.00 0.00 C ATOM 1255 CG ASP A 158 -10.895 -12.330 -5.118 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -11.332 -11.632 -4.218 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -11.595 -12.915 -5.928 1.00 0.00 O1- ATOM 0 H ASP A 158 -8.426 -10.605 -6.943 1.00 0.00 H new ATOM 0 HA ASP A 158 -9.169 -10.676 -4.072 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -9.120 -12.814 -6.242 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -9.030 -13.248 -4.546 1.00 0.00 H new ATOM 1262 N THR A 159 -6.331 -10.634 -5.224 1.00 0.00 N ATOM 1263 CA THR A 159 -4.894 -10.783 -4.986 1.00 0.00 C ATOM 1264 C THR A 159 -4.278 -9.428 -4.643 1.00 0.00 C ATOM 1265 O THR A 159 -4.860 -8.388 -4.957 1.00 0.00 O ATOM 1266 CB THR A 159 -4.222 -11.354 -6.239 1.00 0.00 C ATOM 1267 OG1 THR A 159 -4.566 -12.726 -6.372 1.00 0.00 O ATOM 1268 CG2 THR A 159 -2.703 -11.217 -6.124 1.00 0.00 C ATOM 0 H THR A 159 -6.575 -9.906 -5.895 1.00 0.00 H new ATOM 0 HA THR A 159 -4.740 -11.465 -4.150 1.00 0.00 H new ATOM 0 HB THR A 159 -4.564 -10.802 -7.115 1.00 0.00 H new ATOM 0 HG1 THR A 159 -4.139 -13.094 -7.174 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.232 -11.625 -7.018 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.439 -10.164 -6.023 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.354 -11.764 -5.248 1.00 0.00 H new ATOM 1276 N VAL A 160 -3.104 -9.432 -4.005 1.00 0.00 N ATOM 1277 CA VAL A 160 -2.444 -8.180 -3.639 1.00 0.00 C ATOM 1278 C VAL A 160 -0.946 -8.238 -3.954 1.00 0.00 C ATOM 1279 O VAL A 160 -0.271 -9.208 -3.624 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.638 -7.895 -2.146 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -2.042 -6.530 -1.807 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -4.133 -7.891 -1.810 1.00 0.00 C ATOM 0 H VAL A 160 -2.599 -10.276 -3.735 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.896 -7.380 -4.225 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.138 -8.669 -1.565 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.180 -6.326 -0.745 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.978 -6.529 -2.042 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.543 -5.759 -2.392 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.267 -7.688 -0.747 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.635 -7.119 -2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.563 -8.864 -2.050 1.00 0.00 H new ATOM 1292 N THR A 161 -0.449 -7.199 -4.622 1.00 0.00 N ATOM 1293 CA THR A 161 0.964 -7.147 -5.004 1.00 0.00 C ATOM 1294 C THR A 161 1.696 -6.020 -4.277 1.00 0.00 C ATOM 1295 O THR A 161 1.124 -4.962 -4.011 1.00 0.00 O ATOM 1296 CB THR A 161 1.073 -6.957 -6.517 1.00 0.00 C ATOM 1297 OG1 THR A 161 0.310 -7.961 -7.170 1.00 0.00 O ATOM 1298 CG2 THR A 161 2.534 -7.053 -6.972 1.00 0.00 C ATOM 0 H THR A 161 -0.997 -6.388 -4.909 1.00 0.00 H new ATOM 0 HA THR A 161 1.435 -8.087 -4.716 1.00 0.00 H new ATOM 0 HB THR A 161 0.692 -5.969 -6.775 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.375 -7.842 -8.141 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.589 -6.915 -8.052 1.00 0.00 H new ATOM 0 HG22 THR A 161 3.121 -6.279 -6.477 1.00 0.00 H new ATOM 0 HG23 THR A 161 2.933 -8.033 -6.711 1.00 0.00 H new ATOM 1306 N LEU A 162 2.964 -6.270 -3.947 1.00 0.00 N ATOM 1307 CA LEU A 162 3.781 -5.293 -3.234 1.00 0.00 C ATOM 1308 C LEU A 162 5.062 -4.971 -4.005 1.00 0.00 C ATOM 1309 O LEU A 162 5.796 -5.875 -4.406 1.00 0.00 O ATOM 1310 CB LEU A 162 4.171 -5.871 -1.870 1.00 0.00 C ATOM 1311 CG LEU A 162 3.457 -5.126 -0.737 1.00 0.00 C ATOM 1312 CD1 LEU A 162 1.968 -5.476 -0.745 1.00 0.00 C ATOM 1313 CD2 LEU A 162 4.064 -5.545 0.602 1.00 0.00 C ATOM 0 H LEU A 162 3.446 -7.143 -4.163 1.00 0.00 H new ATOM 0 HA LEU A 162 3.199 -4.378 -3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 162 3.915 -6.930 -1.832 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.250 -5.799 -1.735 1.00 0.00 H new ATOM 0 HG LEU A 162 3.577 -4.052 -0.880 1.00 0.00 H new ATOM 0 HD11 LEU A 162 1.465 -4.944 0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 162 1.531 -5.184 -1.700 1.00 0.00 H new ATOM 0 HD13 LEU A 162 1.846 -6.550 -0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 162 3.559 -5.017 1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 162 3.941 -6.620 0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 162 5.125 -5.297 0.614 1.00 0.00 H new ATOM 1325 N THR A 163 5.339 -3.680 -4.187 1.00 0.00 N ATOM 1326 CA THR A 163 6.553 -3.268 -4.885 1.00 0.00 C ATOM 1327 C THR A 163 7.133 -2.015 -4.238 1.00 0.00 C ATOM 1328 O THR A 163 6.424 -1.031 -4.029 1.00 0.00 O ATOM 1329 CB THR A 163 6.243 -2.988 -6.358 1.00 0.00 C ATOM 1330 OG1 THR A 163 5.171 -2.061 -6.446 1.00 0.00 O ATOM 1331 CG2 THR A 163 5.852 -4.291 -7.058 1.00 0.00 C ATOM 0 H THR A 163 4.748 -2.913 -3.866 1.00 0.00 H new ATOM 0 HA THR A 163 7.283 -4.075 -4.818 1.00 0.00 H new ATOM 0 HB THR A 163 7.126 -2.571 -6.842 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.222 -1.429 -5.698 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.632 -4.089 -8.106 1.00 0.00 H new ATOM 0 HG22 THR A 163 6.676 -5.002 -6.991 1.00 0.00 H new ATOM 0 HG23 THR A 163 4.969 -4.712 -6.577 1.00 0.00 H new ATOM 1339 N GLY A 164 8.425 -2.055 -3.922 1.00 0.00 N ATOM 1340 CA GLY A 164 9.078 -0.910 -3.299 1.00 0.00 C ATOM 1341 C GLY A 164 10.590 -0.937 -3.511 1.00 0.00 C ATOM 1342 O GLY A 164 11.250 -1.926 -3.198 1.00 0.00 O ATOM 0 H GLY A 164 9.033 -2.858 -4.085 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.669 0.012 -3.713 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.860 -0.904 -2.231 1.00 0.00 H new ATOM 1346 N THR A 165 11.141 0.155 -4.024 1.00 0.00 N ATOM 1347 CA THR A 165 12.581 0.220 -4.241 1.00 0.00 C ATOM 1348 C THR A 165 13.292 0.315 -2.894 1.00 0.00 C ATOM 1349 O THR A 165 13.040 1.237 -2.118 1.00 0.00 O ATOM 1350 CB THR A 165 12.931 1.440 -5.097 1.00 0.00 C ATOM 1351 OG1 THR A 165 12.579 2.625 -4.397 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.162 1.377 -6.417 1.00 0.00 C ATOM 0 H THR A 165 10.625 0.993 -4.293 1.00 0.00 H new ATOM 0 HA THR A 165 12.905 -0.680 -4.763 1.00 0.00 H new ATOM 0 HB THR A 165 14.001 1.444 -5.303 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.532 2.436 -3.437 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.412 2.246 -7.026 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.434 0.468 -6.953 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.091 1.372 -6.214 1.00 0.00 H new ATOM 1360 N ALA A 166 14.169 -0.647 -2.612 1.00 0.00 N ATOM 1361 CA ALA A 166 14.892 -0.663 -1.347 1.00 0.00 C ATOM 1362 C ALA A 166 16.372 -0.986 -1.578 1.00 0.00 C ATOM 1363 O ALA A 166 16.773 -2.148 -1.506 1.00 0.00 O ATOM 1364 CB ALA A 166 14.287 -1.723 -0.426 1.00 0.00 C ATOM 0 H ALA A 166 14.393 -1.419 -3.239 1.00 0.00 H new ATOM 0 HA ALA A 166 14.810 0.322 -0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.828 -1.735 0.520 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.239 -1.489 -0.241 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.362 -2.702 -0.899 1.00 0.00 H new ATOM 1370 N PRO A 167 17.186 0.005 -1.849 1.00 0.00 N ATOM 1371 CA PRO A 167 18.648 -0.199 -2.090 1.00 0.00 C ATOM 1372 C PRO A 167 19.319 -1.040 -1.001 1.00 0.00 C ATOM 1373 O PRO A 167 20.515 -1.319 -1.076 1.00 0.00 O ATOM 1374 CB PRO A 167 19.217 1.220 -2.111 1.00 0.00 C ATOM 1375 CG PRO A 167 18.075 2.099 -2.495 1.00 0.00 C ATOM 1376 CD PRO A 167 16.812 1.425 -1.960 1.00 0.00 C ATOM 0 HA PRO A 167 18.827 -0.752 -3.012 1.00 0.00 H new ATOM 0 HB2 PRO A 167 19.616 1.498 -1.135 1.00 0.00 H new ATOM 0 HB3 PRO A 167 20.036 1.305 -2.826 1.00 0.00 H new ATOM 0 HG2 PRO A 167 18.193 3.096 -2.070 1.00 0.00 H new ATOM 0 HG3 PRO A 167 18.023 2.218 -3.577 1.00 0.00 H new ATOM 0 HD2 PRO A 167 16.518 1.837 -0.995 1.00 0.00 H new ATOM 0 HD3 PRO A 167 15.968 1.564 -2.636 1.00 0.00 H new ATOM 1384 N SER A 168 18.548 -1.443 0.006 1.00 0.00 N ATOM 1385 CA SER A 168 19.091 -2.251 1.093 1.00 0.00 C ATOM 1386 C SER A 168 18.964 -3.739 0.773 1.00 0.00 C ATOM 1387 O SER A 168 19.558 -4.229 -0.188 1.00 0.00 O ATOM 1388 CB SER A 168 18.349 -1.941 2.392 1.00 0.00 C ATOM 1389 OG SER A 168 18.700 -2.905 3.376 1.00 0.00 O ATOM 0 H SER A 168 17.555 -1.226 0.091 1.00 0.00 H new ATOM 0 HA SER A 168 20.147 -2.007 1.210 1.00 0.00 H new ATOM 0 HB2 SER A 168 18.604 -0.940 2.740 1.00 0.00 H new ATOM 0 HB3 SER A 168 17.273 -1.954 2.221 1.00 0.00 H new ATOM 0 HG SER A 168 18.652 -2.497 4.266 1.00 0.00 H new ATOM 1395 N SER A 169 18.188 -4.452 1.584 1.00 0.00 N ATOM 1396 CA SER A 169 17.990 -5.885 1.378 1.00 0.00 C ATOM 1397 C SER A 169 16.905 -6.415 2.311 1.00 0.00 C ATOM 1398 O SER A 169 15.717 -6.189 2.087 1.00 0.00 O ATOM 1399 CB SER A 169 19.298 -6.633 1.634 1.00 0.00 C ATOM 1400 OG SER A 169 19.719 -6.401 2.972 1.00 0.00 O ATOM 0 H SER A 169 17.689 -4.065 2.385 1.00 0.00 H new ATOM 0 HA SER A 169 17.676 -6.046 0.347 1.00 0.00 H new ATOM 0 HB2 SER A 169 19.159 -7.701 1.465 1.00 0.00 H new ATOM 0 HB3 SER A 169 20.065 -6.297 0.936 1.00 0.00 H new ATOM 0 HG SER A 169 20.105 -7.223 3.341 1.00 0.00 H new ATOM 1406 N GLU A 170 17.322 -7.116 3.363 1.00 0.00 N ATOM 1407 CA GLU A 170 16.373 -7.666 4.324 1.00 0.00 C ATOM 1408 C GLU A 170 15.338 -6.612 4.694 1.00 0.00 C ATOM 1409 O GLU A 170 14.243 -6.931 5.158 1.00 0.00 O ATOM 1410 CB GLU A 170 17.108 -8.129 5.584 1.00 0.00 C ATOM 1411 CG GLU A 170 18.136 -9.201 5.215 1.00 0.00 C ATOM 1412 CD GLU A 170 18.425 -10.086 6.423 1.00 0.00 C ATOM 1413 OE1 GLU A 170 17.659 -11.007 6.654 1.00 0.00 O1- ATOM 1414 OE2 GLU A 170 19.406 -9.828 7.100 1.00 0.00 O ATOM 0 H GLU A 170 18.301 -7.314 3.569 1.00 0.00 H new ATOM 0 HA GLU A 170 15.870 -8.520 3.870 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.605 -7.283 6.059 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.396 -8.527 6.307 1.00 0.00 H new ATOM 0 HG2 GLU A 170 17.761 -9.808 4.391 1.00 0.00 H new ATOM 0 HG3 GLU A 170 19.057 -8.730 4.870 1.00 0.00 H new ATOM 1421 N HIS A 171 15.698 -5.353 4.480 1.00 0.00 N ATOM 1422 CA HIS A 171 14.803 -4.244 4.783 1.00 0.00 C ATOM 1423 C HIS A 171 13.403 -4.518 4.241 1.00 0.00 C ATOM 1424 O HIS A 171 12.420 -3.962 4.731 1.00 0.00 O ATOM 1425 CB HIS A 171 15.349 -2.953 4.168 1.00 0.00 C ATOM 1426 CG HIS A 171 14.926 -1.779 5.005 1.00 0.00 C ATOM 1427 ND1 HIS A 171 15.842 -0.982 5.671 1.00 0.00 N ATOM 1428 CD2 HIS A 171 13.692 -1.252 5.292 1.00 0.00 C ATOM 1429 CE1 HIS A 171 15.152 -0.027 6.320 1.00 0.00 C ATOM 1430 NE2 HIS A 171 13.837 -0.146 6.123 1.00 0.00 N ATOM 0 H HIS A 171 16.602 -5.075 4.098 1.00 0.00 H new ATOM 0 HA HIS A 171 14.743 -4.135 5.866 1.00 0.00 H new ATOM 0 HB2 HIS A 171 16.436 -2.998 4.109 1.00 0.00 H new ATOM 0 HB3 HIS A 171 14.979 -2.839 3.149 1.00 0.00 H new ATOM 0 HD2 HIS A 171 12.751 -1.637 4.928 1.00 0.00 H new ATOM 0 HE1 HIS A 171 15.606 0.742 6.927 1.00 0.00 H new ATOM 0 HE2 HIS A 171 13.098 0.447 6.501 1.00 0.00 H new ATOM 1439 N LYS A 172 13.319 -5.379 3.230 1.00 0.00 N ATOM 1440 CA LYS A 172 12.031 -5.720 2.631 1.00 0.00 C ATOM 1441 C LYS A 172 11.319 -6.793 3.450 1.00 0.00 C ATOM 1442 O LYS A 172 10.092 -6.885 3.439 1.00 0.00 O ATOM 1443 CB LYS A 172 12.241 -6.230 1.203 1.00 0.00 C ATOM 1444 CG LYS A 172 12.877 -7.624 1.245 1.00 0.00 C ATOM 1445 CD LYS A 172 13.411 -7.989 -0.143 1.00 0.00 C ATOM 1446 CE LYS A 172 14.163 -9.319 -0.070 1.00 0.00 C ATOM 1447 NZ LYS A 172 13.183 -10.435 0.053 1.00 0.00 N1+ ATOM 0 H LYS A 172 14.121 -5.850 2.811 1.00 0.00 H new ATOM 0 HA LYS A 172 11.413 -4.822 2.616 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.288 -6.270 0.676 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.882 -5.543 0.651 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.687 -7.643 1.974 1.00 0.00 H new ATOM 0 HG3 LYS A 172 12.141 -8.361 1.568 1.00 0.00 H new ATOM 0 HD2 LYS A 172 12.587 -8.064 -0.853 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.074 -7.204 -0.507 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.774 -9.454 -0.963 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.841 -9.320 0.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 13.682 -11.345 -0.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 12.701 -10.374 0.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 12.481 -10.366 -0.711 1.00 0.00 H new ATOM 1461 N ASP A 173 12.103 -7.609 4.147 1.00 0.00 N ATOM 1462 CA ASP A 173 11.546 -8.686 4.959 1.00 0.00 C ATOM 1463 C ASP A 173 10.443 -8.172 5.879 1.00 0.00 C ATOM 1464 O ASP A 173 9.299 -8.618 5.792 1.00 0.00 O ATOM 1465 CB ASP A 173 12.652 -9.329 5.799 1.00 0.00 C ATOM 1466 CG ASP A 173 12.065 -10.427 6.679 1.00 0.00 C ATOM 1467 OD1 ASP A 173 11.901 -11.531 6.185 1.00 0.00 O ATOM 1468 OD2 ASP A 173 11.788 -10.149 7.834 1.00 0.00 O1- ATOM 0 H ASP A 173 13.121 -7.546 4.166 1.00 0.00 H new ATOM 0 HA ASP A 173 11.115 -9.427 4.285 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.420 -9.745 5.147 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.135 -8.574 6.419 1.00 0.00 H new ATOM 1473 N ALA A 174 10.790 -7.243 6.763 1.00 0.00 N ATOM 1474 CA ALA A 174 9.815 -6.692 7.696 1.00 0.00 C ATOM 1475 C ALA A 174 8.553 -6.246 6.966 1.00 0.00 C ATOM 1476 O ALA A 174 7.440 -6.463 7.444 1.00 0.00 O ATOM 1477 CB ALA A 174 10.422 -5.502 8.441 1.00 0.00 C ATOM 0 H ALA A 174 11.731 -6.859 6.853 1.00 0.00 H new ATOM 0 HA ALA A 174 9.547 -7.472 8.408 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.688 -5.095 9.136 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.303 -5.829 8.993 1.00 0.00 H new ATOM 0 HB3 ALA A 174 10.709 -4.732 7.725 1.00 0.00 H new ATOM 1483 N VAL A 175 8.731 -5.620 5.808 1.00 0.00 N ATOM 1484 CA VAL A 175 7.593 -5.146 5.030 1.00 0.00 C ATOM 1485 C VAL A 175 6.689 -6.309 4.635 1.00 0.00 C ATOM 1486 O VAL A 175 5.466 -6.224 4.760 1.00 0.00 O ATOM 1487 CB VAL A 175 8.081 -4.427 3.771 1.00 0.00 C ATOM 1488 CG1 VAL A 175 6.925 -3.641 3.152 1.00 0.00 C ATOM 1489 CG2 VAL A 175 9.210 -3.463 4.143 1.00 0.00 C ATOM 0 H VAL A 175 9.642 -5.430 5.391 1.00 0.00 H new ATOM 0 HA VAL A 175 7.023 -4.451 5.647 1.00 0.00 H new ATOM 0 HB VAL A 175 8.448 -5.160 3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 175 7.273 -3.129 2.255 1.00 0.00 H new ATOM 0 HG12 VAL A 175 6.119 -4.326 2.889 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.558 -2.907 3.870 1.00 0.00 H new ATOM 0 HG21 VAL A 175 9.560 -2.949 3.247 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.841 -2.730 4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 175 10.034 -4.022 4.586 1.00 0.00 H new ATOM 1499 N LYS A 176 7.291 -7.392 4.152 1.00 0.00 N ATOM 1500 CA LYS A 176 6.525 -8.561 3.735 1.00 0.00 C ATOM 1501 C LYS A 176 5.856 -9.238 4.927 1.00 0.00 C ATOM 1502 O LYS A 176 4.672 -9.568 4.877 1.00 0.00 O ATOM 1503 CB LYS A 176 7.451 -9.561 3.040 1.00 0.00 C ATOM 1504 CG LYS A 176 6.657 -10.811 2.654 1.00 0.00 C ATOM 1505 CD LYS A 176 6.999 -11.953 3.615 1.00 0.00 C ATOM 1506 CE LYS A 176 8.411 -12.469 3.325 1.00 0.00 C ATOM 1507 NZ LYS A 176 9.189 -12.522 4.595 1.00 0.00 N1+ ATOM 0 H LYS A 176 8.301 -7.484 4.040 1.00 0.00 H new ATOM 0 HA LYS A 176 5.748 -8.229 3.047 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.891 -9.108 2.151 1.00 0.00 H new ATOM 0 HB3 LYS A 176 8.274 -9.830 3.701 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.588 -10.600 2.689 1.00 0.00 H new ATOM 0 HG3 LYS A 176 6.891 -11.101 1.630 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.934 -11.605 4.646 1.00 0.00 H new ATOM 0 HD3 LYS A 176 6.277 -12.762 3.505 1.00 0.00 H new ATOM 0 HE2 LYS A 176 8.362 -13.460 2.874 1.00 0.00 H new ATOM 0 HE3 LYS A 176 8.909 -11.816 2.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 10.149 -12.872 4.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 9.246 -11.569 5.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.717 -13.162 5.265 1.00 0.00 H new ATOM 1521 N ARG A 177 6.619 -9.446 5.994 1.00 0.00 N ATOM 1522 CA ARG A 177 6.086 -10.092 7.189 1.00 0.00 C ATOM 1523 C ARG A 177 4.877 -9.328 7.716 1.00 0.00 C ATOM 1524 O ARG A 177 3.919 -9.923 8.211 1.00 0.00 O ATOM 1525 CB ARG A 177 7.164 -10.155 8.273 1.00 0.00 C ATOM 1526 CG ARG A 177 6.737 -11.139 9.363 1.00 0.00 C ATOM 1527 CD ARG A 177 7.756 -11.113 10.503 1.00 0.00 C ATOM 1528 NE ARG A 177 7.153 -10.557 11.708 1.00 0.00 N ATOM 1529 CZ ARG A 177 6.209 -11.217 12.371 1.00 0.00 C ATOM 1530 NH1 ARG A 177 5.805 -12.383 11.945 1.00 0.00 N ATOM 1531 NH2 ARG A 177 5.684 -10.698 13.447 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.601 -9.179 6.057 1.00 0.00 H new ATOM 0 HA ARG A 177 5.776 -11.103 6.925 1.00 0.00 H new ATOM 0 HB2 ARG A 177 8.114 -10.467 7.838 1.00 0.00 H new ATOM 0 HB3 ARG A 177 7.320 -9.166 8.703 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.748 -10.875 9.739 1.00 0.00 H new ATOM 0 HG3 ARG A 177 6.663 -12.145 8.950 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.116 -12.123 10.701 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.621 -10.517 10.213 1.00 0.00 H new ATOM 0 HE ARG A 177 7.461 -9.646 12.048 1.00 0.00 H new ATOM 0 HH11 ARG A 177 6.214 -12.788 11.103 1.00 0.00 H new ATOM 0 HH12 ARG A 177 5.080 -12.889 12.454 1.00 0.00 H new ATOM 0 HH21 ARG A 177 5.998 -9.786 13.779 1.00 0.00 H new ATOM 0 HH22 ARG A 177 4.959 -11.204 13.956 1.00 0.00 H new ATOM 1545 N ALA A 178 4.934 -8.007 7.617 1.00 0.00 N ATOM 1546 CA ALA A 178 3.845 -7.166 8.096 1.00 0.00 C ATOM 1547 C ALA A 178 2.621 -7.280 7.191 1.00 0.00 C ATOM 1548 O ALA A 178 1.495 -7.374 7.673 1.00 0.00 O ATOM 1549 CB ALA A 178 4.302 -5.708 8.154 1.00 0.00 C ATOM 0 H ALA A 178 5.718 -7.496 7.212 1.00 0.00 H new ATOM 0 HA ALA A 178 3.569 -7.507 9.094 1.00 0.00 H new ATOM 0 HB1 ALA A 178 3.483 -5.084 8.513 1.00 0.00 H new ATOM 0 HB2 ALA A 178 5.150 -5.619 8.833 1.00 0.00 H new ATOM 0 HB3 ALA A 178 4.599 -5.380 7.158 1.00 0.00 H new ATOM 1555 N ALA A 179 2.846 -7.250 5.880 1.00 0.00 N ATOM 1556 CA ALA A 179 1.747 -7.328 4.915 1.00 0.00 C ATOM 1557 C ALA A 179 1.093 -8.710 4.909 1.00 0.00 C ATOM 1558 O ALA A 179 -0.126 -8.824 5.033 1.00 0.00 O ATOM 1559 CB ALA A 179 2.265 -7.007 3.512 1.00 0.00 C ATOM 0 H ALA A 179 3.773 -7.173 5.461 1.00 0.00 H new ATOM 0 HA ALA A 179 0.994 -6.598 5.214 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.443 -7.067 2.798 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.684 -6.001 3.500 1.00 0.00 H new ATOM 0 HB3 ALA A 179 3.038 -7.725 3.236 1.00 0.00 H new ATOM 1565 N THR A 180 1.900 -9.752 4.745 1.00 0.00 N ATOM 1566 CA THR A 180 1.371 -11.113 4.704 1.00 0.00 C ATOM 1567 C THR A 180 0.518 -11.419 5.935 1.00 0.00 C ATOM 1568 O THR A 180 -0.572 -11.977 5.818 1.00 0.00 O ATOM 1569 CB THR A 180 2.517 -12.123 4.603 1.00 0.00 C ATOM 1570 OG1 THR A 180 1.981 -13.428 4.436 1.00 0.00 O ATOM 1571 CG2 THR A 180 3.360 -12.075 5.876 1.00 0.00 C ATOM 0 H THR A 180 2.912 -9.684 4.639 1.00 0.00 H new ATOM 0 HA THR A 180 0.736 -11.195 3.822 1.00 0.00 H new ATOM 0 HB THR A 180 3.145 -11.874 3.748 1.00 0.00 H new ATOM 0 HG1 THR A 180 2.713 -14.076 4.370 1.00 0.00 H new ATOM 0 HG21 THR A 180 4.175 -12.795 5.800 1.00 0.00 H new ATOM 0 HG22 THR A 180 3.772 -11.074 6.002 1.00 0.00 H new ATOM 0 HG23 THR A 180 2.736 -12.322 6.735 1.00 0.00 H new ATOM 1579 N SER A 181 1.022 -11.062 7.112 1.00 0.00 N ATOM 1580 CA SER A 181 0.292 -11.319 8.353 1.00 0.00 C ATOM 1581 C SER A 181 -1.018 -10.534 8.395 1.00 0.00 C ATOM 1582 O SER A 181 -1.945 -10.897 9.119 1.00 0.00 O ATOM 1583 CB SER A 181 1.155 -10.931 9.553 1.00 0.00 C ATOM 1584 OG SER A 181 1.308 -9.519 9.584 1.00 0.00 O ATOM 0 H SER A 181 1.923 -10.599 7.235 1.00 0.00 H new ATOM 0 HA SER A 181 0.059 -12.383 8.393 1.00 0.00 H new ATOM 0 HB2 SER A 181 0.692 -11.278 10.476 1.00 0.00 H new ATOM 0 HB3 SER A 181 2.130 -11.413 9.485 1.00 0.00 H new ATOM 0 HG SER A 181 1.422 -9.182 8.671 1.00 0.00 H new ATOM 1590 N THR A 182 -1.087 -9.457 7.621 1.00 0.00 N ATOM 1591 CA THR A 182 -2.293 -8.633 7.590 1.00 0.00 C ATOM 1592 C THR A 182 -3.249 -9.107 6.509 1.00 0.00 C ATOM 1593 O THR A 182 -4.463 -8.938 6.624 1.00 0.00 O ATOM 1594 CB THR A 182 -1.934 -7.171 7.329 1.00 0.00 C ATOM 1595 OG1 THR A 182 -0.640 -7.102 6.754 1.00 0.00 O ATOM 1596 CG2 THR A 182 -1.958 -6.387 8.641 1.00 0.00 C ATOM 0 H THR A 182 -0.334 -9.136 7.013 1.00 0.00 H new ATOM 0 HA THR A 182 -2.779 -8.724 8.561 1.00 0.00 H new ATOM 0 HB THR A 182 -2.662 -6.736 6.644 1.00 0.00 H new ATOM 0 HG1 THR A 182 0.025 -6.965 7.461 1.00 0.00 H new ATOM 0 HG21 THR A 182 -1.701 -5.346 8.447 1.00 0.00 H new ATOM 0 HG22 THR A 182 -2.955 -6.440 9.078 1.00 0.00 H new ATOM 0 HG23 THR A 182 -1.235 -6.816 9.335 1.00 0.00 H new ATOM 1604 N TRP A 183 -2.701 -9.695 5.455 1.00 0.00 N ATOM 1605 CA TRP A 183 -3.513 -10.184 4.353 1.00 0.00 C ATOM 1606 C TRP A 183 -3.031 -11.573 3.943 1.00 0.00 C ATOM 1607 O TRP A 183 -2.506 -11.762 2.846 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.394 -9.215 3.175 1.00 0.00 C ATOM 1609 CG TRP A 183 -3.748 -7.833 3.636 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -4.889 -7.506 4.276 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -2.983 -6.596 3.508 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -4.887 -6.149 4.543 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -3.730 -5.541 4.090 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -1.730 -6.290 2.947 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.247 -4.229 4.112 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.243 -4.973 2.967 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -1.999 -3.945 3.547 1.00 0.00 C ATOM 0 H TRP A 183 -1.698 -9.844 5.341 1.00 0.00 H new ATOM 0 HA TRP A 183 -4.557 -10.249 4.660 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.379 -9.230 2.777 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -4.058 -9.523 2.367 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -5.679 -8.194 4.538 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -5.645 -5.657 5.016 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -1.138 -7.074 2.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -3.833 -3.441 4.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.280 -4.751 2.533 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -1.618 -2.934 3.558 1.00 0.00 H new ATOM 1628 N PRO A 184 -3.174 -12.534 4.822 1.00 0.00 N ATOM 1629 CA PRO A 184 -2.717 -13.932 4.575 1.00 0.00 C ATOM 1630 C PRO A 184 -3.616 -14.715 3.619 1.00 0.00 C ATOM 1631 O PRO A 184 -3.127 -15.550 2.857 1.00 0.00 O ATOM 1632 CB PRO A 184 -2.724 -14.563 5.967 1.00 0.00 C ATOM 1633 CG PRO A 184 -3.736 -13.795 6.750 1.00 0.00 C ATOM 1634 CD PRO A 184 -3.791 -12.389 6.151 1.00 0.00 C ATOM 0 HA PRO A 184 -1.743 -13.945 4.087 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -2.986 -15.620 5.917 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -1.740 -14.501 6.431 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -4.713 -14.276 6.695 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -3.459 -13.755 7.804 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -4.817 -12.029 6.076 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.246 -11.673 6.766 1.00 0.00 H new ATOM 1642 N ASP A 185 -4.923 -14.463 3.654 1.00 0.00 N ATOM 1643 CA ASP A 185 -5.841 -15.179 2.773 1.00 0.00 C ATOM 1644 C ASP A 185 -5.793 -14.602 1.362 1.00 0.00 C ATOM 1645 O ASP A 185 -6.405 -15.141 0.440 1.00 0.00 O ATOM 1646 CB ASP A 185 -7.268 -15.080 3.317 1.00 0.00 C ATOM 1647 CG ASP A 185 -7.315 -15.593 4.752 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -7.415 -16.796 4.927 1.00 0.00 O1- ATOM 1649 OD2 ASP A 185 -7.251 -14.776 5.656 1.00 0.00 O ATOM 0 H ASP A 185 -5.364 -13.781 4.271 1.00 0.00 H new ATOM 0 HA ASP A 185 -5.536 -16.225 2.735 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -7.609 -14.045 3.280 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -7.946 -15.661 2.692 1.00 0.00 H new ATOM 1654 N MET A 186 -5.052 -13.512 1.206 1.00 0.00 N ATOM 1655 CA MET A 186 -4.913 -12.868 -0.096 1.00 0.00 C ATOM 1656 C MET A 186 -3.499 -13.062 -0.625 1.00 0.00 C ATOM 1657 O MET A 186 -2.526 -12.817 0.088 1.00 0.00 O ATOM 1658 CB MET A 186 -5.212 -11.373 0.021 1.00 0.00 C ATOM 1659 CG MET A 186 -6.481 -11.164 0.852 1.00 0.00 C ATOM 1660 SD MET A 186 -7.031 -9.443 0.702 1.00 0.00 S ATOM 1661 CE MET A 186 -7.498 -9.477 -1.048 1.00 0.00 C ATOM 0 H MET A 186 -4.540 -13.056 1.961 1.00 0.00 H new ATOM 0 HA MET A 186 -5.623 -13.323 -0.787 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.371 -10.860 0.488 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.340 -10.939 -0.971 1.00 0.00 H new ATOM 0 HG2 MET A 186 -7.266 -11.838 0.510 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.287 -11.404 1.897 1.00 0.00 H new ATOM 0 HE1 MET A 186 -6.771 -8.910 -1.630 1.00 0.00 H new ATOM 0 HE2 MET A 186 -7.519 -10.509 -1.399 1.00 0.00 H new ATOM 0 HE3 MET A 186 -8.486 -9.032 -1.170 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.383 -13.498 -1.873 1.00 0.00 N ATOM 1672 CA LYS A 187 -2.071 -13.710 -2.466 1.00 0.00 C ATOM 1673 C LYS A 187 -1.231 -12.446 -2.346 1.00 0.00 C ATOM 1674 O LYS A 187 -1.541 -11.425 -2.958 1.00 0.00 O ATOM 1675 CB LYS A 187 -2.218 -14.093 -3.941 1.00 0.00 C ATOM 1676 CG LYS A 187 -2.365 -15.611 -4.064 1.00 0.00 C ATOM 1677 CD LYS A 187 -2.800 -15.971 -5.487 1.00 0.00 C ATOM 1678 CE LYS A 187 -3.116 -17.465 -5.562 1.00 0.00 C ATOM 1679 NZ LYS A 187 -3.191 -17.887 -6.990 1.00 0.00 N1+ ATOM 0 H LYS A 187 -4.170 -13.709 -2.486 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.573 -14.520 -1.933 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -3.088 -13.597 -4.371 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.348 -13.755 -4.504 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -1.419 -16.098 -3.828 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -3.099 -15.975 -3.345 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -3.677 -15.389 -5.769 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -2.010 -15.720 -6.195 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -2.347 -18.037 -5.043 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -4.061 -17.673 -5.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -3.406 -18.903 -7.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -3.940 -17.350 -7.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -2.279 -17.702 -7.455 1.00 0.00 H new ATOM 1693 N ILE A 188 -0.167 -12.522 -1.554 1.00 0.00 N ATOM 1694 CA ILE A 188 0.714 -11.377 -1.360 1.00 0.00 C ATOM 1695 C ILE A 188 2.065 -11.640 -2.009 1.00 0.00 C ATOM 1696 O ILE A 188 2.770 -12.569 -1.615 1.00 0.00 O ATOM 1697 CB ILE A 188 0.909 -11.117 0.136 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.367 -10.488 0.713 1.00 0.00 C ATOM 1699 CG2 ILE A 188 2.099 -10.177 0.346 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -0.309 -8.961 0.592 1.00 0.00 C ATOM 0 H ILE A 188 0.105 -13.359 -1.039 1.00 0.00 H new ATOM 0 HA ILE A 188 0.258 -10.502 -1.823 1.00 0.00 H new ATOM 0 HB ILE A 188 1.109 -12.058 0.648 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.240 -10.869 0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.480 -10.773 1.759 1.00 0.00 H new ATOM 0 HG21 ILE A 188 2.235 -9.994 1.412 1.00 0.00 H new ATOM 0 HG22 ILE A 188 3.001 -10.635 -0.061 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.910 -9.232 -0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.220 -8.528 1.005 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.553 -8.585 1.143 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.219 -8.682 -0.458 1.00 0.00 H new ATOM 1712 N VAL A 189 2.431 -10.812 -2.993 1.00 0.00 N ATOM 1713 CA VAL A 189 3.718 -10.979 -3.659 1.00 0.00 C ATOM 1714 C VAL A 189 4.554 -9.715 -3.507 1.00 0.00 C ATOM 1715 O VAL A 189 4.328 -8.716 -4.188 1.00 0.00 O ATOM 1716 CB VAL A 189 3.532 -11.326 -5.145 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.481 -10.421 -5.786 1.00 0.00 C ATOM 1718 CG2 VAL A 189 4.865 -11.145 -5.874 1.00 0.00 C ATOM 0 H VAL A 189 1.865 -10.036 -3.337 1.00 0.00 H new ATOM 0 HA VAL A 189 4.243 -11.809 -3.185 1.00 0.00 H new ATOM 0 HB VAL A 189 3.196 -12.360 -5.223 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.366 -10.685 -6.837 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.528 -10.550 -5.273 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.798 -9.381 -5.705 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.739 -11.390 -6.929 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.194 -10.110 -5.778 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.612 -11.806 -5.435 1.00 0.00 H new ATOM 1728 N ASN A 190 5.527 -9.782 -2.604 1.00 0.00 N ATOM 1729 CA ASN A 190 6.409 -8.653 -2.351 1.00 0.00 C ATOM 1730 C ASN A 190 7.745 -8.887 -3.037 1.00 0.00 C ATOM 1731 O ASN A 190 8.626 -9.553 -2.492 1.00 0.00 O ATOM 1732 CB ASN A 190 6.618 -8.475 -0.844 1.00 0.00 C ATOM 1733 CG ASN A 190 5.766 -9.482 -0.077 1.00 0.00 C ATOM 1734 OD1 ASN A 190 5.792 -10.676 -0.378 1.00 0.00 O ATOM 1735 ND2 ASN A 190 5.006 -9.071 0.903 1.00 0.00 N ATOM 0 H ASN A 190 5.723 -10.607 -2.037 1.00 0.00 H new ATOM 0 HA ASN A 190 5.953 -7.747 -2.750 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.670 -8.613 -0.596 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.351 -7.460 -0.549 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.434 -9.739 1.419 1.00 0.00 H new ATOM 0 HD22 ASN A 190 4.985 -8.082 1.152 1.00 0.00 H new ATOM 1742 N ASN A 191 7.874 -8.357 -4.246 1.00 0.00 N ATOM 1743 CA ASN A 191 9.108 -8.544 -5.000 1.00 0.00 C ATOM 1744 C ASN A 191 9.899 -7.251 -5.129 1.00 0.00 C ATOM 1745 O ASN A 191 9.763 -6.518 -6.108 1.00 0.00 O ATOM 1746 CB ASN A 191 8.775 -9.071 -6.397 1.00 0.00 C ATOM 1747 CG ASN A 191 7.382 -8.606 -6.807 1.00 0.00 C ATOM 1748 OD1 ASN A 191 6.902 -7.580 -6.327 1.00 0.00 O ATOM 1749 ND2 ASN A 191 6.699 -9.305 -7.672 1.00 0.00 N ATOM 0 H ASN A 191 7.157 -7.806 -4.718 1.00 0.00 H new ATOM 0 HA ASN A 191 9.723 -9.261 -4.456 1.00 0.00 H new ATOM 0 HB2 ASN A 191 9.513 -8.715 -7.115 1.00 0.00 H new ATOM 0 HB3 ASN A 191 8.822 -10.160 -6.405 1.00 0.00 H new ATOM 0 HD21 ASN A 191 5.766 -9.001 -7.951 1.00 0.00 H new ATOM 0 HD22 ASN A 191 7.098 -10.155 -8.069 1.00 0.00 H new ATOM 1756 N ILE A 192 10.737 -6.987 -4.132 1.00 0.00 N ATOM 1757 CA ILE A 192 11.577 -5.799 -4.105 1.00 0.00 C ATOM 1758 C ILE A 192 12.922 -6.119 -4.743 1.00 0.00 C ATOM 1759 O ILE A 192 13.422 -7.235 -4.603 1.00 0.00 O ATOM 1760 CB ILE A 192 11.783 -5.326 -2.665 1.00 0.00 C ATOM 1761 CG1 ILE A 192 10.472 -4.743 -2.128 1.00 0.00 C ATOM 1762 CG2 ILE A 192 12.870 -4.251 -2.629 1.00 0.00 C ATOM 1763 CD1 ILE A 192 9.390 -5.821 -2.131 1.00 0.00 C ATOM 0 H ILE A 192 10.852 -7.593 -3.319 1.00 0.00 H new ATOM 0 HA ILE A 192 11.087 -5.002 -4.665 1.00 0.00 H new ATOM 0 HB ILE A 192 12.088 -6.170 -2.046 1.00 0.00 H new ATOM 0 HG12 ILE A 192 10.619 -4.364 -1.117 1.00 0.00 H new ATOM 0 HG13 ILE A 192 10.160 -3.899 -2.743 1.00 0.00 H new ATOM 0 HG21 ILE A 192 13.016 -3.915 -1.602 1.00 0.00 H new ATOM 0 HG22 ILE A 192 13.803 -4.664 -3.011 1.00 0.00 H new ATOM 0 HG23 ILE A 192 12.567 -3.406 -3.248 1.00 0.00 H new ATOM 0 HD11 ILE A 192 8.459 -5.403 -1.748 1.00 0.00 H new ATOM 0 HD12 ILE A 192 9.236 -6.179 -3.149 1.00 0.00 H new ATOM 0 HD13 ILE A 192 9.702 -6.651 -1.498 1.00 0.00 H new ATOM 1775 N GLU A 193 13.521 -5.138 -5.406 1.00 0.00 N ATOM 1776 CA GLU A 193 14.831 -5.331 -6.022 1.00 0.00 C ATOM 1777 C GLU A 193 15.827 -4.382 -5.359 1.00 0.00 C ATOM 1778 O GLU A 193 15.419 -3.462 -4.650 1.00 0.00 O ATOM 1779 CB GLU A 193 14.760 -5.041 -7.521 1.00 0.00 C ATOM 1780 CG GLU A 193 13.648 -5.881 -8.151 1.00 0.00 C ATOM 1781 CD GLU A 193 13.808 -5.907 -9.668 1.00 0.00 C ATOM 1782 OE1 GLU A 193 13.770 -4.845 -10.265 1.00 0.00 O1- ATOM 1783 OE2 GLU A 193 13.966 -6.989 -10.208 1.00 0.00 O ATOM 0 H GLU A 193 13.125 -4.206 -5.532 1.00 0.00 H new ATOM 0 HA GLU A 193 15.150 -6.364 -5.885 1.00 0.00 H new ATOM 0 HB2 GLU A 193 14.569 -3.981 -7.688 1.00 0.00 H new ATOM 0 HB3 GLU A 193 15.716 -5.271 -7.992 1.00 0.00 H new ATOM 0 HG2 GLU A 193 13.680 -6.897 -7.756 1.00 0.00 H new ATOM 0 HG3 GLU A 193 12.675 -5.467 -7.887 1.00 0.00 H new ATOM 1790 N VAL A 194 17.122 -4.601 -5.580 1.00 0.00 N ATOM 1791 CA VAL A 194 18.142 -3.744 -4.976 1.00 0.00 C ATOM 1792 C VAL A 194 18.913 -2.980 -6.049 1.00 0.00 C ATOM 1793 O VAL A 194 19.489 -3.576 -6.959 1.00 0.00 O ATOM 1794 CB VAL A 194 19.113 -4.594 -4.154 1.00 0.00 C ATOM 1795 CG1 VAL A 194 18.344 -5.325 -3.052 1.00 0.00 C ATOM 1796 CG2 VAL A 194 19.795 -5.618 -5.066 1.00 0.00 C ATOM 0 H VAL A 194 17.487 -5.353 -6.164 1.00 0.00 H new ATOM 0 HA VAL A 194 17.645 -3.024 -4.326 1.00 0.00 H new ATOM 0 HB VAL A 194 19.868 -3.949 -3.704 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.035 -5.931 -2.466 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.859 -4.597 -2.402 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.589 -5.969 -3.502 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.487 -6.223 -4.480 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.041 -6.263 -5.517 1.00 0.00 H new ATOM 0 HG23 VAL A 194 20.344 -5.098 -5.851 1.00 0.00 H new ATOM 1806 N THR A 195 18.918 -1.656 -5.929 1.00 0.00 N ATOM 1807 CA THR A 195 19.620 -0.813 -6.888 1.00 0.00 C ATOM 1808 C THR A 195 21.129 -0.967 -6.731 1.00 0.00 C ATOM 1809 O THR A 195 21.728 -0.402 -5.815 1.00 0.00 O ATOM 1810 CB THR A 195 19.230 0.652 -6.678 1.00 0.00 C ATOM 1811 OG1 THR A 195 17.830 0.741 -6.459 1.00 0.00 O ATOM 1812 CG2 THR A 195 19.607 1.466 -7.917 1.00 0.00 C ATOM 0 H THR A 195 18.446 -1.147 -5.181 1.00 0.00 H new ATOM 0 HA THR A 195 19.337 -1.124 -7.894 1.00 0.00 H new ATOM 0 HB THR A 195 19.760 1.048 -5.812 1.00 0.00 H new ATOM 0 HG1 THR A 195 17.579 1.678 -6.323 1.00 0.00 H new ATOM 0 HG21 THR A 195 19.329 2.509 -7.766 1.00 0.00 H new ATOM 0 HG22 THR A 195 20.682 1.398 -8.084 1.00 0.00 H new ATOM 0 HG23 THR A 195 19.079 1.072 -8.786 1.00 0.00 H new ATOM 1820 N GLY A 196 21.738 -1.734 -7.629 1.00 0.00 N ATOM 1821 CA GLY A 196 23.178 -1.955 -7.577 1.00 0.00 C ATOM 1822 C GLY A 196 23.521 -3.094 -6.624 1.00 0.00 C ATOM 1823 O GLY A 196 23.246 -3.018 -5.426 1.00 0.00 O ATOM 0 H GLY A 196 21.262 -2.209 -8.395 1.00 0.00 H new ATOM 0 HA2 GLY A 196 23.550 -2.186 -8.575 1.00 0.00 H new ATOM 0 HA3 GLY A 196 23.678 -1.042 -7.254 1.00 0.00 H new ATOM 1827 N GLN A 197 24.122 -4.150 -7.163 1.00 0.00 N ATOM 1828 CA GLN A 197 24.497 -5.302 -6.350 1.00 0.00 C ATOM 1829 C GLN A 197 25.203 -4.852 -5.075 1.00 0.00 C ATOM 1830 O GLN A 197 26.210 -4.145 -5.128 1.00 0.00 O ATOM 1831 CB GLN A 197 25.423 -6.222 -7.147 1.00 0.00 C ATOM 1832 CG GLN A 197 24.595 -7.069 -8.113 1.00 0.00 C ATOM 1833 CD GLN A 197 23.514 -6.211 -8.761 1.00 0.00 C ATOM 1834 OE1 GLN A 197 23.787 -5.485 -9.717 1.00 0.00 O ATOM 1835 NE2 GLN A 197 22.296 -6.250 -8.296 1.00 0.00 N ATOM 0 H GLN A 197 24.358 -4.232 -8.152 1.00 0.00 H new ATOM 0 HA GLN A 197 23.590 -5.842 -6.079 1.00 0.00 H new ATOM 0 HB2 GLN A 197 26.153 -5.630 -7.700 1.00 0.00 H new ATOM 0 HB3 GLN A 197 25.983 -6.867 -6.470 1.00 0.00 H new ATOM 0 HG2 GLN A 197 25.240 -7.497 -8.880 1.00 0.00 H new ATOM 0 HG3 GLN A 197 24.138 -7.903 -7.580 1.00 0.00 H new ATOM 0 HE21 GLN A 197 22.072 -6.852 -7.504 1.00 0.00 H new ATOM 0 HE22 GLN A 197 21.568 -5.678 -8.725 1.00 0.00 H new ATOM 1844 N ALA A 198 24.671 -5.266 -3.929 1.00 0.00 N ATOM 1845 CA ALA A 198 25.264 -4.898 -2.648 1.00 0.00 C ATOM 1846 C ALA A 198 26.328 -5.917 -2.243 1.00 0.00 C ATOM 1847 O ALA A 198 26.343 -7.039 -2.750 1.00 0.00 O ATOM 1848 CB ALA A 198 24.181 -4.833 -1.570 1.00 0.00 C ATOM 0 H ALA A 198 23.838 -5.851 -3.861 1.00 0.00 H new ATOM 0 HA ALA A 198 25.731 -3.919 -2.751 1.00 0.00 H new ATOM 0 HB1 ALA A 198 24.632 -4.558 -0.617 1.00 0.00 H new ATOM 0 HB2 ALA A 198 23.436 -4.087 -1.847 1.00 0.00 H new ATOM 0 HB3 ALA A 198 23.702 -5.808 -1.476 1.00 0.00 H new ATOM 1854 N PRO A 199 27.210 -5.554 -1.348 1.00 0.00 N ATOM 1855 CA PRO A 199 28.292 -6.467 -0.877 1.00 0.00 C ATOM 1856 C PRO A 199 27.750 -7.580 0.022 1.00 0.00 C ATOM 1857 O PRO A 199 26.669 -7.449 0.595 1.00 0.00 O ATOM 1858 CB PRO A 199 29.229 -5.547 -0.093 1.00 0.00 C ATOM 1859 CG PRO A 199 28.374 -4.412 0.365 1.00 0.00 C ATOM 1860 CD PRO A 199 27.277 -4.240 -0.686 1.00 0.00 C ATOM 0 HA PRO A 199 28.784 -6.979 -1.704 1.00 0.00 H new ATOM 0 HB2 PRO A 199 29.676 -6.069 0.753 1.00 0.00 H new ATOM 0 HB3 PRO A 199 30.049 -5.194 -0.719 1.00 0.00 H new ATOM 0 HG2 PRO A 199 27.943 -4.622 1.344 1.00 0.00 H new ATOM 0 HG3 PRO A 199 28.962 -3.500 0.464 1.00 0.00 H new ATOM 0 HD2 PRO A 199 26.324 -3.974 -0.229 1.00 0.00 H new ATOM 0 HD3 PRO A 199 27.523 -3.448 -1.394 1.00 0.00 H new ATOM 1868 N PRO A 200 28.476 -8.664 0.164 1.00 0.00 N ATOM 1869 CA PRO A 200 28.050 -9.804 1.020 1.00 0.00 C ATOM 1870 C PRO A 200 27.385 -9.341 2.315 1.00 0.00 C ATOM 1871 O PRO A 200 28.060 -9.061 3.307 1.00 0.00 O ATOM 1872 CB PRO A 200 29.360 -10.537 1.307 1.00 0.00 C ATOM 1873 CG PRO A 200 30.237 -10.258 0.130 1.00 0.00 C ATOM 1874 CD PRO A 200 29.778 -8.926 -0.474 1.00 0.00 C ATOM 0 HA PRO A 200 27.301 -10.428 0.533 1.00 0.00 H new ATOM 0 HB2 PRO A 200 29.816 -10.180 2.230 1.00 0.00 H new ATOM 0 HB3 PRO A 200 29.193 -11.607 1.428 1.00 0.00 H new ATOM 0 HG2 PRO A 200 31.282 -10.202 0.434 1.00 0.00 H new ATOM 0 HG3 PRO A 200 30.161 -11.060 -0.605 1.00 0.00 H new ATOM 0 HD2 PRO A 200 30.491 -8.128 -0.265 1.00 0.00 H new ATOM 0 HD3 PRO A 200 29.683 -8.993 -1.558 1.00 0.00 H new ATOM 1882 N GLY A 201 26.060 -9.266 2.300 1.00 0.00 N ATOM 1883 CA GLY A 201 25.317 -8.841 3.479 1.00 0.00 C ATOM 1884 C GLY A 201 25.548 -9.807 4.637 1.00 0.00 C ATOM 1885 O GLY A 201 26.425 -10.669 4.570 1.00 0.00 O ATOM 0 H GLY A 201 25.482 -9.492 1.491 1.00 0.00 H new ATOM 0 HA2 GLY A 201 25.627 -7.837 3.769 1.00 0.00 H new ATOM 0 HA3 GLY A 201 24.253 -8.791 3.247 1.00 0.00 H new ATOM 1889 N PRO A 202 24.783 -9.680 5.691 1.00 0.00 N ATOM 1890 CA PRO A 202 24.918 -10.565 6.880 1.00 0.00 C ATOM 1891 C PRO A 202 24.788 -12.053 6.538 1.00 0.00 C ATOM 1892 O PRO A 202 25.573 -12.867 7.027 1.00 0.00 O ATOM 1893 CB PRO A 202 23.813 -10.121 7.845 1.00 0.00 C ATOM 1894 CG PRO A 202 23.188 -8.884 7.275 1.00 0.00 C ATOM 1895 CD PRO A 202 23.724 -8.673 5.856 1.00 0.00 C ATOM 0 HA PRO A 202 25.913 -10.469 7.315 1.00 0.00 H new ATOM 0 HB2 PRO A 202 23.068 -10.908 7.963 1.00 0.00 H new ATOM 0 HB3 PRO A 202 24.225 -9.922 8.834 1.00 0.00 H new ATOM 0 HG2 PRO A 202 22.103 -8.982 7.258 1.00 0.00 H new ATOM 0 HG3 PRO A 202 23.420 -8.021 7.899 1.00 0.00 H new ATOM 0 HD2 PRO A 202 22.937 -8.804 5.114 1.00 0.00 H new ATOM 0 HD3 PRO A 202 24.117 -7.664 5.729 1.00 0.00 H new ATOM 1903 N PRO A 203 23.834 -12.439 5.720 1.00 0.00 N ATOM 1904 CA PRO A 203 23.649 -13.866 5.343 1.00 0.00 C ATOM 1905 C PRO A 203 24.564 -14.279 4.193 1.00 0.00 C ATOM 1906 O PRO A 203 25.552 -13.597 3.973 1.00 0.00 O ATOM 1907 CB PRO A 203 22.182 -13.932 4.927 1.00 0.00 C ATOM 1908 CG PRO A 203 21.843 -12.567 4.424 1.00 0.00 C ATOM 1909 CD PRO A 203 22.828 -11.580 5.065 1.00 0.00 C ATOM 1910 OXT PRO A 203 24.264 -15.272 3.550 1.00 0.00 O ATOM 0 HA PRO A 203 23.899 -14.546 6.157 1.00 0.00 H new ATOM 0 HB2 PRO A 203 22.028 -14.684 4.153 1.00 0.00 H new ATOM 0 HB3 PRO A 203 21.548 -14.207 5.770 1.00 0.00 H new ATOM 0 HG2 PRO A 203 21.916 -12.530 3.337 1.00 0.00 H new ATOM 0 HG3 PRO A 203 20.817 -12.307 4.683 1.00 0.00 H new ATOM 0 HD2 PRO A 203 23.285 -10.932 4.317 1.00 0.00 H new ATOM 0 HD3 PRO A 203 22.329 -10.932 5.786 1.00 0.00 H new TER 1918 PRO A 203