USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 767 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 108 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 40:sc= 0.887 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot -151:sc= 1.21 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 35:sc= 0.015 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot -88:sc= 1.25 USER MOD Single : A 102 ASN : amide:sc= 0.343 X(o=0.34,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.0182 X(o=-0.018,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= -0.0106 USER MOD Single : A 132 ASN : amide:sc= -1.83 K(o=-1.8,f=-8.5!) USER MOD Single : A 137 LYS NZ :NH3+ -167:sc= -1.02 (180deg=-1.58) USER MOD Single : A 141 TYR OH : rot -21:sc= 0.0012 USER MOD Single : A 149 SER OG : rot 52:sc= -0.573 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -24:sc= 0.0359 USER MOD Single : A 157 ASN : amide:sc= -1.78 K(o=-1.8,f=-3.3!) USER MOD Single : A 160 SER OG : rot 27:sc= 0.514 USER MOD Single : A 163 ASN : amide:sc= -0.0651 X(o=-0.065,f=0) USER MOD Single : A 164 LYS NZ :NH3+ -144:sc= -0.559 (180deg=-1.39) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 175 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 177 LYS NZ :NH3+ -152:sc= -0.0295 (180deg=-0.869) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 37:sc= 0.666 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 81 -17.641 -12.186 -3.038 1.00 0.00 N ATOM 2 CA GLY A 81 -16.588 -11.999 -4.018 1.00 0.00 C ATOM 3 C GLY A 81 -16.398 -13.214 -4.904 1.00 0.00 C ATOM 4 O GLY A 81 -17.368 -13.791 -5.395 1.00 0.00 O ATOM 0 HA2 GLY A 81 -16.823 -11.134 -4.638 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -15.653 -11.778 -3.504 1.00 0.00 H new ATOM 8 N SER A 82 -15.144 -13.604 -5.111 1.00 0.00 N ATOM 9 CA SER A 82 -14.829 -14.756 -5.948 1.00 0.00 C ATOM 10 C SER A 82 -15.311 -14.535 -7.379 1.00 0.00 C ATOM 11 O SER A 82 -15.873 -15.435 -8.002 1.00 0.00 O ATOM 12 CB SER A 82 -15.467 -16.021 -5.373 1.00 0.00 C ATOM 13 OG SER A 82 -14.804 -16.435 -4.191 1.00 0.00 O ATOM 0 H SER A 82 -14.329 -13.139 -4.710 1.00 0.00 H new ATOM 0 HA SER A 82 -13.746 -14.879 -5.962 1.00 0.00 H new ATOM 0 HB2 SER A 82 -16.519 -15.836 -5.157 1.00 0.00 H new ATOM 0 HB3 SER A 82 -15.429 -16.820 -6.114 1.00 0.00 H new ATOM 0 HG SER A 82 -15.232 -17.245 -3.842 1.00 0.00 H new ATOM 19 N SER A 83 -15.088 -13.329 -7.892 1.00 0.00 N ATOM 20 CA SER A 83 -15.503 -12.987 -9.248 1.00 0.00 C ATOM 21 C SER A 83 -14.457 -12.110 -9.930 1.00 0.00 C ATOM 22 O SER A 83 -14.149 -11.014 -9.464 1.00 0.00 O ATOM 23 CB SER A 83 -16.852 -12.266 -9.224 1.00 0.00 C ATOM 24 OG SER A 83 -17.289 -11.959 -10.537 1.00 0.00 O ATOM 0 H SER A 83 -14.623 -12.573 -7.390 1.00 0.00 H new ATOM 0 HA SER A 83 -15.603 -13.912 -9.816 1.00 0.00 H new ATOM 0 HB2 SER A 83 -17.594 -12.892 -8.727 1.00 0.00 H new ATOM 0 HB3 SER A 83 -16.767 -11.349 -8.642 1.00 0.00 H new ATOM 0 HG SER A 83 -18.154 -11.500 -10.495 1.00 0.00 H new ATOM 30 N GLY A 84 -13.914 -12.603 -11.040 1.00 0.00 N ATOM 31 CA GLY A 84 -12.909 -11.853 -11.770 1.00 0.00 C ATOM 32 C GLY A 84 -11.602 -12.610 -11.901 1.00 0.00 C ATOM 33 O GLY A 84 -11.598 -13.819 -12.136 1.00 0.00 O ATOM 0 H GLY A 84 -14.152 -13.508 -11.446 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -13.288 -11.615 -12.764 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -12.727 -10.906 -11.263 1.00 0.00 H new ATOM 37 N SER A 85 -10.490 -11.899 -11.751 1.00 0.00 N ATOM 38 CA SER A 85 -9.170 -12.510 -11.860 1.00 0.00 C ATOM 39 C SER A 85 -8.840 -13.316 -10.607 1.00 0.00 C ATOM 40 O SER A 85 -8.430 -12.760 -9.589 1.00 0.00 O ATOM 41 CB SER A 85 -8.104 -11.437 -12.085 1.00 0.00 C ATOM 42 OG SER A 85 -8.073 -10.515 -11.009 1.00 0.00 O ATOM 0 H SER A 85 -10.476 -10.898 -11.553 1.00 0.00 H new ATOM 0 HA SER A 85 -9.180 -13.186 -12.715 1.00 0.00 H new ATOM 0 HB2 SER A 85 -7.127 -11.908 -12.193 1.00 0.00 H new ATOM 0 HB3 SER A 85 -8.307 -10.908 -13.016 1.00 0.00 H new ATOM 0 HG SER A 85 -8.189 -10.996 -10.163 1.00 0.00 H new ATOM 48 N SER A 86 -9.023 -14.630 -10.691 1.00 0.00 N ATOM 49 CA SER A 86 -8.749 -15.514 -9.564 1.00 0.00 C ATOM 50 C SER A 86 -7.341 -15.283 -9.023 1.00 0.00 C ATOM 51 O SER A 86 -7.130 -15.231 -7.812 1.00 0.00 O ATOM 52 CB SER A 86 -8.913 -16.976 -9.983 1.00 0.00 C ATOM 53 OG SER A 86 -8.377 -17.850 -9.004 1.00 0.00 O ATOM 0 H SER A 86 -9.360 -15.106 -11.528 1.00 0.00 H new ATOM 0 HA SER A 86 -9.465 -15.288 -8.774 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.969 -17.198 -10.134 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.413 -17.143 -10.937 1.00 0.00 H new ATOM 0 HG SER A 86 -8.495 -18.778 -9.294 1.00 0.00 H new ATOM 59 N GLY A 87 -6.380 -15.145 -9.931 1.00 0.00 N ATOM 60 CA GLY A 87 -5.004 -14.921 -9.527 1.00 0.00 C ATOM 61 C GLY A 87 -4.522 -13.523 -9.859 1.00 0.00 C ATOM 62 O GLY A 87 -5.112 -12.838 -10.694 1.00 0.00 O ATOM 0 H GLY A 87 -6.530 -15.184 -10.939 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.912 -15.088 -8.454 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.361 -15.650 -10.020 1.00 0.00 H new ATOM 66 N SER A 88 -3.448 -13.098 -9.202 1.00 0.00 N ATOM 67 CA SER A 88 -2.890 -11.769 -9.429 1.00 0.00 C ATOM 68 C SER A 88 -1.537 -11.860 -10.128 1.00 0.00 C ATOM 69 O SER A 88 -0.766 -12.791 -9.894 1.00 0.00 O ATOM 70 CB SER A 88 -2.741 -11.023 -8.102 1.00 0.00 C ATOM 71 OG SER A 88 -4.007 -10.733 -7.535 1.00 0.00 O ATOM 0 H SER A 88 -2.947 -13.654 -8.509 1.00 0.00 H new ATOM 0 HA SER A 88 -3.576 -11.219 -10.073 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.157 -11.625 -7.406 1.00 0.00 H new ATOM 0 HB3 SER A 88 -2.190 -10.096 -8.262 1.00 0.00 H new ATOM 0 HG SER A 88 -3.943 -9.921 -6.991 1.00 0.00 H new ATOM 77 N ARG A 89 -1.256 -10.887 -10.989 1.00 0.00 N ATOM 78 CA ARG A 89 0.002 -10.856 -11.724 1.00 0.00 C ATOM 79 C ARG A 89 0.684 -9.499 -11.579 1.00 0.00 C ATOM 80 O ARG A 89 0.076 -8.457 -11.827 1.00 0.00 O ATOM 81 CB ARG A 89 -0.240 -11.162 -13.203 1.00 0.00 C ATOM 82 CG ARG A 89 1.007 -11.035 -14.063 1.00 0.00 C ATOM 83 CD ARG A 89 1.930 -12.231 -13.887 1.00 0.00 C ATOM 84 NE ARG A 89 3.030 -12.219 -14.847 1.00 0.00 N ATOM 85 CZ ARG A 89 2.879 -12.477 -16.141 1.00 0.00 C ATOM 86 NH1 ARG A 89 1.680 -12.764 -16.628 1.00 0.00 N ATOM 87 NH2 ARG A 89 3.929 -12.446 -16.952 1.00 0.00 N ATOM 0 H ARG A 89 -1.883 -10.109 -11.194 1.00 0.00 H new ATOM 0 HA ARG A 89 0.658 -11.619 -11.304 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -0.634 -12.174 -13.296 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -1.005 -10.486 -13.585 1.00 0.00 H new ATOM 0 HG2 ARG A 89 0.720 -10.947 -15.111 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.540 -10.121 -13.800 1.00 0.00 H new ATOM 0 HD2 ARG A 89 2.333 -12.232 -12.874 1.00 0.00 H new ATOM 0 HD3 ARG A 89 1.357 -13.151 -14.003 1.00 0.00 H new ATOM 0 HE ARG A 89 3.966 -12.000 -14.505 1.00 0.00 H new ATOM 0 HH11 ARG A 89 0.870 -12.787 -16.008 1.00 0.00 H new ATOM 0 HH12 ARG A 89 1.567 -12.962 -17.622 1.00 0.00 H new ATOM 0 HH21 ARG A 89 4.853 -12.224 -16.582 1.00 0.00 H new ATOM 0 HH22 ARG A 89 3.812 -12.644 -17.946 1.00 0.00 H new ATOM 101 N LEU A 90 1.950 -9.519 -11.176 1.00 0.00 N ATOM 102 CA LEU A 90 2.715 -8.290 -10.997 1.00 0.00 C ATOM 103 C LEU A 90 2.706 -7.452 -12.272 1.00 0.00 C ATOM 104 O LEU A 90 2.571 -7.968 -13.382 1.00 0.00 O ATOM 105 CB LEU A 90 4.155 -8.617 -10.599 1.00 0.00 C ATOM 106 CG LEU A 90 5.101 -8.986 -11.742 1.00 0.00 C ATOM 107 CD1 LEU A 90 5.729 -7.737 -12.340 1.00 0.00 C ATOM 108 CD2 LEU A 90 6.177 -9.946 -11.255 1.00 0.00 C ATOM 0 H LEU A 90 2.468 -10.372 -10.967 1.00 0.00 H new ATOM 0 HA LEU A 90 2.246 -7.712 -10.201 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.570 -7.756 -10.074 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.135 -9.444 -9.889 1.00 0.00 H new ATOM 0 HG LEU A 90 4.523 -9.484 -12.520 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.399 -8.020 -13.152 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.946 -7.085 -12.726 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.293 -7.210 -11.571 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.841 -10.198 -12.082 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.752 -9.474 -10.458 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.709 -10.855 -10.876 1.00 0.00 H new ATOM 120 N PRO A 91 2.853 -6.129 -12.111 1.00 0.00 N ATOM 121 CA PRO A 91 2.868 -5.192 -13.238 1.00 0.00 C ATOM 122 C PRO A 91 4.126 -5.328 -14.089 1.00 0.00 C ATOM 123 O PRO A 91 5.235 -5.064 -13.624 1.00 0.00 O ATOM 124 CB PRO A 91 2.827 -3.820 -12.560 1.00 0.00 C ATOM 125 CG PRO A 91 3.413 -4.048 -11.209 1.00 0.00 C ATOM 126 CD PRO A 91 3.018 -5.446 -10.817 1.00 0.00 C ATOM 0 HA PRO A 91 2.040 -5.368 -13.925 1.00 0.00 H new ATOM 0 HB2 PRO A 91 3.402 -3.083 -13.122 1.00 0.00 H new ATOM 0 HB3 PRO A 91 1.807 -3.443 -12.491 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.497 -3.940 -11.231 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.035 -3.320 -10.492 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.784 -5.923 -10.205 1.00 0.00 H new ATOM 0 HD3 PRO A 91 2.095 -5.455 -10.237 1.00 0.00 H new ATOM 134 N LYS A 92 3.947 -5.741 -15.339 1.00 0.00 N ATOM 135 CA LYS A 92 5.067 -5.911 -16.257 1.00 0.00 C ATOM 136 C LYS A 92 5.772 -4.582 -16.507 1.00 0.00 C ATOM 137 O LYS A 92 6.999 -4.499 -16.448 1.00 0.00 O ATOM 138 CB LYS A 92 4.581 -6.500 -17.584 1.00 0.00 C ATOM 139 CG LYS A 92 5.692 -6.715 -18.597 1.00 0.00 C ATOM 140 CD LYS A 92 6.394 -8.045 -18.380 1.00 0.00 C ATOM 141 CE LYS A 92 7.770 -8.061 -19.028 1.00 0.00 C ATOM 142 NZ LYS A 92 7.694 -8.361 -20.485 1.00 0.00 N ATOM 0 H LYS A 92 3.036 -5.964 -15.740 1.00 0.00 H new ATOM 0 HA LYS A 92 5.778 -6.599 -15.800 1.00 0.00 H new ATOM 0 HB2 LYS A 92 4.088 -7.453 -17.390 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.832 -5.835 -18.014 1.00 0.00 H new ATOM 0 HG2 LYS A 92 5.278 -6.681 -19.605 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.416 -5.904 -18.522 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.492 -8.236 -17.311 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.787 -8.850 -18.793 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.252 -7.094 -18.881 1.00 0.00 H new ATOM 0 HE3 LYS A 92 8.394 -8.807 -18.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 8.652 -8.363 -20.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.257 -9.294 -20.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.119 -7.635 -20.959 1.00 0.00 H new ATOM 156 N SER A 93 4.989 -3.544 -16.784 1.00 0.00 N ATOM 157 CA SER A 93 5.540 -2.219 -17.045 1.00 0.00 C ATOM 158 C SER A 93 5.376 -1.314 -15.827 1.00 0.00 C ATOM 159 O SER A 93 4.299 -1.207 -15.242 1.00 0.00 O ATOM 160 CB SER A 93 4.854 -1.589 -18.259 1.00 0.00 C ATOM 161 OG SER A 93 3.448 -1.555 -18.090 1.00 0.00 O ATOM 0 H SER A 93 3.971 -3.595 -16.833 1.00 0.00 H new ATOM 0 HA SER A 93 6.604 -2.329 -17.254 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.230 -0.577 -18.408 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.102 -2.157 -19.156 1.00 0.00 H new ATOM 0 HG SER A 93 3.236 -1.404 -17.145 1.00 0.00 H new ATOM 167 N PRO A 94 6.472 -0.646 -15.437 1.00 0.00 N ATOM 168 CA PRO A 94 6.476 0.262 -14.286 1.00 0.00 C ATOM 169 C PRO A 94 5.675 1.533 -14.548 1.00 0.00 C ATOM 170 O PRO A 94 5.276 1.823 -15.676 1.00 0.00 O ATOM 171 CB PRO A 94 7.959 0.593 -14.102 1.00 0.00 C ATOM 172 CG PRO A 94 8.562 0.395 -15.450 1.00 0.00 C ATOM 173 CD PRO A 94 7.790 -0.726 -16.088 1.00 0.00 C ATOM 0 HA PRO A 94 6.013 -0.189 -13.408 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.096 1.617 -13.754 1.00 0.00 H new ATOM 0 HB3 PRO A 94 8.421 -0.060 -13.362 1.00 0.00 H new ATOM 0 HG2 PRO A 94 8.493 1.305 -16.046 1.00 0.00 H new ATOM 0 HG3 PRO A 94 9.620 0.145 -15.371 1.00 0.00 H new ATOM 0 HD2 PRO A 94 7.713 -0.598 -17.168 1.00 0.00 H new ATOM 0 HD3 PRO A 94 8.266 -1.691 -15.915 1.00 0.00 H new ATOM 181 N PRO A 95 5.433 2.311 -13.482 1.00 0.00 N ATOM 182 CA PRO A 95 5.903 1.975 -12.134 1.00 0.00 C ATOM 183 C PRO A 95 5.169 0.774 -11.547 1.00 0.00 C ATOM 184 O PRO A 95 4.240 0.244 -12.156 1.00 0.00 O ATOM 185 CB PRO A 95 5.593 3.238 -11.327 1.00 0.00 C ATOM 186 CG PRO A 95 4.468 3.888 -12.055 1.00 0.00 C ATOM 187 CD PRO A 95 4.682 3.577 -13.511 1.00 0.00 C ATOM 0 HA PRO A 95 6.956 1.695 -12.127 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.313 2.994 -10.302 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.461 3.895 -11.272 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.507 3.505 -11.711 1.00 0.00 H new ATOM 0 HG3 PRO A 95 4.462 4.964 -11.883 1.00 0.00 H new ATOM 0 HD2 PRO A 95 3.736 3.471 -14.043 1.00 0.00 H new ATOM 0 HD3 PRO A 95 5.243 4.366 -14.012 1.00 0.00 H new ATOM 195 N TYR A 96 5.592 0.351 -10.361 1.00 0.00 N ATOM 196 CA TYR A 96 4.976 -0.789 -9.692 1.00 0.00 C ATOM 197 C TYR A 96 4.352 -0.370 -8.365 1.00 0.00 C ATOM 198 O TYR A 96 5.044 -0.225 -7.357 1.00 0.00 O ATOM 199 CB TYR A 96 6.012 -1.889 -9.457 1.00 0.00 C ATOM 200 CG TYR A 96 6.915 -2.135 -10.644 1.00 0.00 C ATOM 201 CD1 TYR A 96 6.390 -2.287 -11.921 1.00 0.00 C ATOM 202 CD2 TYR A 96 8.294 -2.216 -10.489 1.00 0.00 C ATOM 203 CE1 TYR A 96 7.211 -2.512 -13.009 1.00 0.00 C ATOM 204 CE2 TYR A 96 9.122 -2.440 -11.571 1.00 0.00 C ATOM 205 CZ TYR A 96 8.577 -2.587 -12.829 1.00 0.00 C ATOM 206 OH TYR A 96 9.399 -2.812 -13.909 1.00 0.00 O ATOM 0 H TYR A 96 6.359 0.780 -9.843 1.00 0.00 H new ATOM 0 HA TYR A 96 4.187 -1.174 -10.338 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.624 -1.622 -8.595 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.495 -2.815 -9.206 1.00 0.00 H new ATOM 0 HD1 TYR A 96 5.321 -2.228 -12.066 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.725 -2.102 -9.505 1.00 0.00 H new ATOM 0 HE1 TYR A 96 6.786 -2.629 -13.995 1.00 0.00 H new ATOM 0 HE2 TYR A 96 10.191 -2.500 -11.433 1.00 0.00 H new ATOM 0 HH TYR A 96 10.332 -2.836 -13.611 1.00 0.00 H new ATOM 216 N THR A 97 3.037 -0.176 -8.372 1.00 0.00 N ATOM 217 CA THR A 97 2.317 0.227 -7.170 1.00 0.00 C ATOM 218 C THR A 97 1.680 -0.975 -6.482 1.00 0.00 C ATOM 219 O THR A 97 1.005 -1.782 -7.120 1.00 0.00 O ATOM 220 CB THR A 97 1.220 1.260 -7.492 1.00 0.00 C ATOM 221 OG1 THR A 97 1.800 2.413 -8.113 1.00 0.00 O ATOM 222 CG2 THR A 97 0.481 1.676 -6.229 1.00 0.00 C ATOM 0 H THR A 97 2.449 -0.291 -9.197 1.00 0.00 H new ATOM 0 HA THR A 97 3.048 0.681 -6.501 1.00 0.00 H new ATOM 0 HB THR A 97 0.507 0.799 -8.176 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.083 3.049 -7.423 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.288 2.406 -6.481 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.016 0.801 -5.774 1.00 0.00 H new ATOM 0 HG23 THR A 97 1.185 2.120 -5.525 1.00 0.00 H new ATOM 230 N ALA A 98 1.900 -1.087 -5.176 1.00 0.00 N ATOM 231 CA ALA A 98 1.345 -2.190 -4.400 1.00 0.00 C ATOM 232 C ALA A 98 0.083 -1.760 -3.660 1.00 0.00 C ATOM 233 O ALA A 98 0.000 -0.642 -3.150 1.00 0.00 O ATOM 234 CB ALA A 98 2.380 -2.718 -3.418 1.00 0.00 C ATOM 0 H ALA A 98 2.458 -0.428 -4.633 1.00 0.00 H new ATOM 0 HA ALA A 98 1.076 -2.988 -5.091 1.00 0.00 H new ATOM 0 HB1 ALA A 98 1.952 -3.541 -2.846 1.00 0.00 H new ATOM 0 HB2 ALA A 98 3.253 -3.072 -3.965 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.677 -1.919 -2.738 1.00 0.00 H new ATOM 240 N PHE A 99 -0.899 -2.653 -3.607 1.00 0.00 N ATOM 241 CA PHE A 99 -2.159 -2.365 -2.931 1.00 0.00 C ATOM 242 C PHE A 99 -2.255 -3.128 -1.612 1.00 0.00 C ATOM 243 O PHE A 99 -2.019 -4.335 -1.562 1.00 0.00 O ATOM 244 CB PHE A 99 -3.341 -2.731 -3.832 1.00 0.00 C ATOM 245 CG PHE A 99 -4.660 -2.746 -3.113 1.00 0.00 C ATOM 246 CD1 PHE A 99 -5.095 -3.889 -2.462 1.00 0.00 C ATOM 247 CD2 PHE A 99 -5.464 -1.618 -3.089 1.00 0.00 C ATOM 248 CE1 PHE A 99 -6.308 -3.907 -1.800 1.00 0.00 C ATOM 249 CE2 PHE A 99 -6.678 -1.630 -2.427 1.00 0.00 C ATOM 250 CZ PHE A 99 -7.101 -2.776 -1.783 1.00 0.00 C ATOM 0 H PHE A 99 -0.847 -3.582 -4.024 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.192 -1.297 -2.716 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.393 -2.020 -4.656 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.164 -3.713 -4.270 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.479 -4.776 -2.472 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.139 -0.720 -3.593 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.636 -4.804 -1.296 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -7.295 -0.744 -2.414 1.00 0.00 H new ATOM 0 HZ PHE A 99 -8.050 -2.788 -1.267 1.00 0.00 H new ATOM 260 N LEU A 100 -2.603 -2.414 -0.548 1.00 0.00 N ATOM 261 CA LEU A 100 -2.730 -3.021 0.773 1.00 0.00 C ATOM 262 C LEU A 100 -4.151 -2.872 1.306 1.00 0.00 C ATOM 263 O LEU A 100 -4.871 -1.947 0.933 1.00 0.00 O ATOM 264 CB LEU A 100 -1.738 -2.384 1.747 1.00 0.00 C ATOM 265 CG LEU A 100 -0.265 -2.448 1.343 1.00 0.00 C ATOM 266 CD1 LEU A 100 0.577 -1.566 2.252 1.00 0.00 C ATOM 267 CD2 LEU A 100 0.236 -3.885 1.378 1.00 0.00 C ATOM 0 H LEU A 100 -2.802 -1.414 -0.573 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.506 -4.084 0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.012 -1.338 1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -1.849 -2.869 2.717 1.00 0.00 H new ATOM 0 HG LEU A 100 -0.172 -2.076 0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.622 -1.624 1.949 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.235 -0.534 2.177 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.478 -1.907 3.283 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.286 -3.911 1.088 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.128 -4.283 2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.347 -4.491 0.685 1.00 0.00 H new ATOM 279 N GLY A 101 -4.548 -3.789 2.183 1.00 0.00 N ATOM 280 CA GLY A 101 -5.881 -3.740 2.756 1.00 0.00 C ATOM 281 C GLY A 101 -5.901 -4.153 4.214 1.00 0.00 C ATOM 282 O GLY A 101 -4.892 -4.609 4.751 1.00 0.00 O ATOM 0 H GLY A 101 -3.971 -4.565 2.507 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.276 -2.728 2.663 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.542 -4.394 2.187 1.00 0.00 H new ATOM 286 N ASN A 102 -7.053 -3.993 4.857 1.00 0.00 N ATOM 287 CA ASN A 102 -7.200 -4.351 6.263 1.00 0.00 C ATOM 288 C ASN A 102 -6.004 -3.864 7.076 1.00 0.00 C ATOM 289 O ASN A 102 -5.350 -4.645 7.768 1.00 0.00 O ATOM 290 CB ASN A 102 -7.349 -5.866 6.412 1.00 0.00 C ATOM 291 CG ASN A 102 -8.170 -6.249 7.628 1.00 0.00 C ATOM 292 OD1 ASN A 102 -9.353 -6.571 7.516 1.00 0.00 O ATOM 293 ND2 ASN A 102 -7.544 -6.216 8.799 1.00 0.00 N ATOM 0 H ASN A 102 -7.898 -3.618 4.427 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.098 -3.865 6.644 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.820 -6.272 5.517 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.361 -6.320 6.486 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.045 -6.464 9.652 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -6.562 -5.943 8.845 1.00 0.00 H new ATOM 300 N LEU A 103 -5.725 -2.568 6.989 1.00 0.00 N ATOM 301 CA LEU A 103 -4.608 -1.975 7.717 1.00 0.00 C ATOM 302 C LEU A 103 -5.039 -1.539 9.114 1.00 0.00 C ATOM 303 O LEU A 103 -6.123 -0.991 9.313 1.00 0.00 O ATOM 304 CB LEU A 103 -4.049 -0.778 6.946 1.00 0.00 C ATOM 305 CG LEU A 103 -3.355 -1.097 5.622 1.00 0.00 C ATOM 306 CD1 LEU A 103 -3.242 0.153 4.763 1.00 0.00 C ATOM 307 CD2 LEU A 103 -1.981 -1.701 5.871 1.00 0.00 C ATOM 0 H LEU A 103 -6.257 -1.908 6.422 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.829 -2.731 7.817 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -4.867 -0.086 6.747 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.340 -0.257 7.589 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.959 -1.828 5.085 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.745 -0.094 3.825 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -4.238 0.543 4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.661 0.908 5.293 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.502 -1.922 4.917 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.368 -0.993 6.430 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.087 -2.621 6.445 1.00 0.00 H new ATOM 319 N PRO A 104 -4.170 -1.786 10.105 1.00 0.00 N ATOM 320 CA PRO A 104 -4.437 -1.425 11.500 1.00 0.00 C ATOM 321 C PRO A 104 -4.413 0.084 11.723 1.00 0.00 C ATOM 322 O PRO A 104 -3.473 0.766 11.316 1.00 0.00 O ATOM 323 CB PRO A 104 -3.294 -2.096 12.266 1.00 0.00 C ATOM 324 CG PRO A 104 -2.193 -2.220 11.271 1.00 0.00 C ATOM 325 CD PRO A 104 -2.859 -2.437 9.940 1.00 0.00 C ATOM 0 HA PRO A 104 -5.429 -1.745 11.821 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -2.987 -1.497 13.124 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.593 -3.072 12.649 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.577 -1.321 11.257 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -1.535 -3.053 11.519 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.287 -1.989 9.127 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.963 -3.498 9.711 1.00 0.00 H new ATOM 333 N TYR A 105 -5.452 0.598 12.372 1.00 0.00 N ATOM 334 CA TYR A 105 -5.551 2.026 12.647 1.00 0.00 C ATOM 335 C TYR A 105 -4.252 2.556 13.247 1.00 0.00 C ATOM 336 O TYR A 105 -3.971 3.754 13.187 1.00 0.00 O ATOM 337 CB TYR A 105 -6.716 2.304 13.599 1.00 0.00 C ATOM 338 CG TYR A 105 -7.026 1.153 14.528 1.00 0.00 C ATOM 339 CD1 TYR A 105 -6.140 0.787 15.533 1.00 0.00 C ATOM 340 CD2 TYR A 105 -8.207 0.432 14.402 1.00 0.00 C ATOM 341 CE1 TYR A 105 -6.419 -0.264 16.385 1.00 0.00 C ATOM 342 CE2 TYR A 105 -8.496 -0.620 15.250 1.00 0.00 C ATOM 343 CZ TYR A 105 -7.598 -0.965 16.239 1.00 0.00 C ATOM 344 OH TYR A 105 -7.881 -2.012 17.086 1.00 0.00 O ATOM 0 H TYR A 105 -6.238 0.047 12.717 1.00 0.00 H new ATOM 0 HA TYR A 105 -5.731 2.540 11.703 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -6.485 3.188 14.194 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.605 2.537 13.013 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.216 1.334 15.651 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -8.911 0.698 13.628 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -5.718 -0.535 17.161 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -9.419 -1.169 15.139 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.750 -2.398 16.849 1.00 0.00 H new ATOM 354 N ASP A 106 -3.464 1.656 13.823 1.00 0.00 N ATOM 355 CA ASP A 106 -2.193 2.031 14.433 1.00 0.00 C ATOM 356 C ASP A 106 -1.039 1.821 13.457 1.00 0.00 C ATOM 357 O ASP A 106 0.098 1.587 13.866 1.00 0.00 O ATOM 358 CB ASP A 106 -1.955 1.219 15.707 1.00 0.00 C ATOM 359 CG ASP A 106 -1.030 1.925 16.679 1.00 0.00 C ATOM 360 OD1 ASP A 106 0.013 2.447 16.233 1.00 0.00 O ATOM 361 OD2 ASP A 106 -1.349 1.955 17.886 1.00 0.00 O ATOM 0 H ASP A 106 -3.682 0.661 13.881 1.00 0.00 H new ATOM 0 HA ASP A 106 -2.239 3.089 14.690 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.910 1.025 16.195 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.530 0.251 15.443 1.00 0.00 H new ATOM 366 N VAL A 107 -1.340 1.905 12.165 1.00 0.00 N ATOM 367 CA VAL A 107 -0.329 1.724 11.131 1.00 0.00 C ATOM 368 C VAL A 107 0.405 3.030 10.846 1.00 0.00 C ATOM 369 O VAL A 107 -0.184 3.993 10.354 1.00 0.00 O ATOM 370 CB VAL A 107 -0.951 1.202 9.823 1.00 0.00 C ATOM 371 CG1 VAL A 107 -1.972 2.192 9.284 1.00 0.00 C ATOM 372 CG2 VAL A 107 0.132 0.926 8.791 1.00 0.00 C ATOM 0 H VAL A 107 -2.277 2.097 11.810 1.00 0.00 H new ATOM 0 HA VAL A 107 0.380 0.986 11.507 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.466 0.265 10.035 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -2.401 1.806 8.359 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.764 2.335 10.019 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -1.484 3.147 9.087 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.326 0.558 7.873 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.677 1.846 8.581 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.821 0.176 9.179 1.00 0.00 H new ATOM 382 N THR A 108 1.697 3.056 11.158 1.00 0.00 N ATOM 383 CA THR A 108 2.513 4.244 10.936 1.00 0.00 C ATOM 384 C THR A 108 3.528 4.013 9.823 1.00 0.00 C ATOM 385 O THR A 108 3.788 2.875 9.434 1.00 0.00 O ATOM 386 CB THR A 108 3.259 4.660 12.218 1.00 0.00 C ATOM 387 OG1 THR A 108 4.258 3.686 12.541 1.00 0.00 O ATOM 388 CG2 THR A 108 2.293 4.808 13.383 1.00 0.00 C ATOM 0 H THR A 108 2.201 2.268 11.565 1.00 0.00 H new ATOM 0 HA THR A 108 1.834 5.045 10.644 1.00 0.00 H new ATOM 0 HB THR A 108 3.736 5.624 12.038 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.729 3.958 13.356 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.843 5.102 14.277 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.551 5.571 13.146 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.791 3.857 13.563 1.00 0.00 H new ATOM 396 N GLU A 109 4.100 5.100 9.314 1.00 0.00 N ATOM 397 CA GLU A 109 5.087 5.015 8.245 1.00 0.00 C ATOM 398 C GLU A 109 6.255 4.122 8.653 1.00 0.00 C ATOM 399 O GLU A 109 6.740 3.316 7.860 1.00 0.00 O ATOM 400 CB GLU A 109 5.599 6.410 7.881 1.00 0.00 C ATOM 401 CG GLU A 109 4.792 7.089 6.788 1.00 0.00 C ATOM 402 CD GLU A 109 4.805 8.601 6.906 1.00 0.00 C ATOM 403 OE1 GLU A 109 4.846 9.107 8.046 1.00 0.00 O ATOM 404 OE2 GLU A 109 4.776 9.277 5.856 1.00 0.00 O ATOM 0 H GLU A 109 3.896 6.050 9.625 1.00 0.00 H new ATOM 0 HA GLU A 109 4.604 4.575 7.373 1.00 0.00 H new ATOM 0 HB2 GLU A 109 5.586 7.037 8.773 1.00 0.00 H new ATOM 0 HB3 GLU A 109 6.638 6.334 7.560 1.00 0.00 H new ATOM 0 HG2 GLU A 109 5.191 6.801 5.815 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.762 6.734 6.828 1.00 0.00 H new ATOM 411 N GLU A 110 6.703 4.274 9.896 1.00 0.00 N ATOM 412 CA GLU A 110 7.815 3.483 10.409 1.00 0.00 C ATOM 413 C GLU A 110 7.482 1.994 10.381 1.00 0.00 C ATOM 414 O GLU A 110 8.356 1.156 10.158 1.00 0.00 O ATOM 415 CB GLU A 110 8.160 3.913 11.836 1.00 0.00 C ATOM 416 CG GLU A 110 9.134 5.078 11.903 1.00 0.00 C ATOM 417 CD GLU A 110 9.813 5.194 13.253 1.00 0.00 C ATOM 418 OE1 GLU A 110 9.130 5.568 14.230 1.00 0.00 O ATOM 419 OE2 GLU A 110 11.027 4.911 13.334 1.00 0.00 O ATOM 0 H GLU A 110 6.313 4.937 10.565 1.00 0.00 H new ATOM 0 HA GLU A 110 8.678 3.657 9.766 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.242 4.188 12.355 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.586 3.063 12.369 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.892 4.958 11.129 1.00 0.00 H new ATOM 0 HG3 GLU A 110 8.602 6.004 11.687 1.00 0.00 H new ATOM 426 N SER A 111 6.213 1.673 10.610 1.00 0.00 N ATOM 427 CA SER A 111 5.764 0.286 10.616 1.00 0.00 C ATOM 428 C SER A 111 5.808 -0.305 9.210 1.00 0.00 C ATOM 429 O SER A 111 6.187 -1.462 9.022 1.00 0.00 O ATOM 430 CB SER A 111 4.345 0.189 11.178 1.00 0.00 C ATOM 431 OG SER A 111 4.347 0.304 12.590 1.00 0.00 O ATOM 0 H SER A 111 5.477 2.355 10.794 1.00 0.00 H new ATOM 0 HA SER A 111 6.439 -0.286 11.253 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.725 0.975 10.747 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.900 -0.763 10.888 1.00 0.00 H new ATOM 0 HG SER A 111 3.428 0.241 12.925 1.00 0.00 H new ATOM 437 N ILE A 112 5.418 0.497 8.225 1.00 0.00 N ATOM 438 CA ILE A 112 5.413 0.055 6.836 1.00 0.00 C ATOM 439 C ILE A 112 6.830 -0.209 6.339 1.00 0.00 C ATOM 440 O ILE A 112 7.098 -1.232 5.708 1.00 0.00 O ATOM 441 CB ILE A 112 4.744 1.094 5.917 1.00 0.00 C ATOM 442 CG1 ILE A 112 3.302 1.349 6.364 1.00 0.00 C ATOM 443 CG2 ILE A 112 4.780 0.623 4.471 1.00 0.00 C ATOM 444 CD1 ILE A 112 2.354 0.224 6.014 1.00 0.00 C ATOM 0 H ILE A 112 5.101 1.457 8.363 1.00 0.00 H new ATOM 0 HA ILE A 112 4.839 -0.871 6.801 1.00 0.00 H new ATOM 0 HB ILE A 112 5.298 2.030 5.988 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.286 1.504 7.443 1.00 0.00 H new ATOM 0 HG13 ILE A 112 2.945 2.271 5.904 1.00 0.00 H new ATOM 0 HG21 ILE A 112 4.303 1.368 3.834 1.00 0.00 H new ATOM 0 HG22 ILE A 112 5.815 0.487 4.158 1.00 0.00 H new ATOM 0 HG23 ILE A 112 4.247 -0.324 4.383 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.351 0.472 6.360 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.340 0.083 4.933 1.00 0.00 H new ATOM 0 HD13 ILE A 112 2.687 -0.695 6.496 1.00 0.00 H new ATOM 456 N LYS A 113 7.736 0.719 6.628 1.00 0.00 N ATOM 457 CA LYS A 113 9.127 0.586 6.214 1.00 0.00 C ATOM 458 C LYS A 113 9.728 -0.716 6.735 1.00 0.00 C ATOM 459 O LYS A 113 10.376 -1.451 5.991 1.00 0.00 O ATOM 460 CB LYS A 113 9.947 1.776 6.718 1.00 0.00 C ATOM 461 CG LYS A 113 9.492 3.111 6.154 1.00 0.00 C ATOM 462 CD LYS A 113 10.513 4.205 6.417 1.00 0.00 C ATOM 463 CE LYS A 113 10.387 5.339 5.411 1.00 0.00 C ATOM 464 NZ LYS A 113 11.181 6.531 5.816 1.00 0.00 N ATOM 0 H LYS A 113 7.531 1.572 7.148 1.00 0.00 H new ATOM 0 HA LYS A 113 9.155 0.568 5.125 1.00 0.00 H new ATOM 0 HB2 LYS A 113 9.889 1.812 7.806 1.00 0.00 H new ATOM 0 HB3 LYS A 113 10.994 1.620 6.460 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.327 3.016 5.081 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.537 3.389 6.600 1.00 0.00 H new ATOM 0 HD2 LYS A 113 10.378 4.595 7.426 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.518 3.785 6.370 1.00 0.00 H new ATOM 0 HE2 LYS A 113 10.722 4.995 4.432 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.338 5.619 5.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 11.069 7.281 5.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.845 6.875 6.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 12.185 6.271 5.889 1.00 0.00 H new ATOM 478 N GLU A 114 9.507 -0.994 8.016 1.00 0.00 N ATOM 479 CA GLU A 114 10.027 -2.208 8.634 1.00 0.00 C ATOM 480 C GLU A 114 9.268 -3.437 8.142 1.00 0.00 C ATOM 481 O GLU A 114 9.823 -4.533 8.063 1.00 0.00 O ATOM 482 CB GLU A 114 9.932 -2.112 10.158 1.00 0.00 C ATOM 483 CG GLU A 114 8.504 -2.091 10.678 1.00 0.00 C ATOM 484 CD GLU A 114 8.421 -2.374 12.166 1.00 0.00 C ATOM 485 OE1 GLU A 114 9.155 -1.721 12.936 1.00 0.00 O ATOM 486 OE2 GLU A 114 7.622 -3.249 12.559 1.00 0.00 O ATOM 0 H GLU A 114 8.972 -0.396 8.645 1.00 0.00 H new ATOM 0 HA GLU A 114 11.074 -2.311 8.348 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.459 -2.957 10.601 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.444 -1.209 10.490 1.00 0.00 H new ATOM 0 HG2 GLU A 114 8.060 -1.117 10.472 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.914 -2.831 10.138 1.00 0.00 H new ATOM 493 N PHE A 115 7.994 -3.246 7.814 1.00 0.00 N ATOM 494 CA PHE A 115 7.158 -4.338 7.331 1.00 0.00 C ATOM 495 C PHE A 115 7.597 -4.787 5.940 1.00 0.00 C ATOM 496 O PHE A 115 7.455 -5.955 5.579 1.00 0.00 O ATOM 497 CB PHE A 115 5.689 -3.909 7.301 1.00 0.00 C ATOM 498 CG PHE A 115 4.753 -5.005 6.880 1.00 0.00 C ATOM 499 CD1 PHE A 115 4.588 -6.134 7.666 1.00 0.00 C ATOM 500 CD2 PHE A 115 4.036 -4.907 5.698 1.00 0.00 C ATOM 501 CE1 PHE A 115 3.728 -7.144 7.281 1.00 0.00 C ATOM 502 CE2 PHE A 115 3.174 -5.914 5.307 1.00 0.00 C ATOM 503 CZ PHE A 115 3.019 -7.034 6.100 1.00 0.00 C ATOM 0 H PHE A 115 7.519 -2.345 7.874 1.00 0.00 H new ATOM 0 HA PHE A 115 7.271 -5.178 8.016 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.401 -3.557 8.292 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.579 -3.066 6.619 1.00 0.00 H new ATOM 0 HD1 PHE A 115 5.138 -6.225 8.591 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.152 -4.033 5.075 1.00 0.00 H new ATOM 0 HE1 PHE A 115 3.610 -8.019 7.903 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.622 -5.825 4.383 1.00 0.00 H new ATOM 0 HZ PHE A 115 2.345 -7.822 5.798 1.00 0.00 H new ATOM 513 N PHE A 116 8.129 -3.849 5.164 1.00 0.00 N ATOM 514 CA PHE A 116 8.588 -4.146 3.812 1.00 0.00 C ATOM 515 C PHE A 116 10.111 -4.214 3.757 1.00 0.00 C ATOM 516 O PHE A 116 10.710 -4.107 2.687 1.00 0.00 O ATOM 517 CB PHE A 116 8.079 -3.085 2.833 1.00 0.00 C ATOM 518 CG PHE A 116 6.606 -3.184 2.555 1.00 0.00 C ATOM 519 CD1 PHE A 116 6.032 -4.399 2.218 1.00 0.00 C ATOM 520 CD2 PHE A 116 5.796 -2.063 2.631 1.00 0.00 C ATOM 521 CE1 PHE A 116 4.677 -4.493 1.961 1.00 0.00 C ATOM 522 CE2 PHE A 116 4.441 -2.151 2.376 1.00 0.00 C ATOM 523 CZ PHE A 116 3.880 -3.368 2.041 1.00 0.00 C ATOM 0 H PHE A 116 8.253 -2.877 5.448 1.00 0.00 H new ATOM 0 HA PHE A 116 8.187 -5.118 3.525 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.299 -2.096 3.235 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.625 -3.177 1.894 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.650 -5.283 2.155 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.229 -1.109 2.893 1.00 0.00 H new ATOM 0 HE1 PHE A 116 4.242 -5.446 1.698 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.821 -1.269 2.439 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.821 -3.440 1.842 1.00 0.00 H new ATOM 533 N ARG A 117 10.732 -4.393 4.919 1.00 0.00 N ATOM 534 CA ARG A 117 12.185 -4.474 5.004 1.00 0.00 C ATOM 535 C ARG A 117 12.752 -5.302 3.854 1.00 0.00 C ATOM 536 O ARG A 117 12.134 -6.267 3.407 1.00 0.00 O ATOM 537 CB ARG A 117 12.605 -5.086 6.342 1.00 0.00 C ATOM 538 CG ARG A 117 14.105 -5.050 6.584 1.00 0.00 C ATOM 539 CD ARG A 117 14.437 -5.249 8.055 1.00 0.00 C ATOM 540 NE ARG A 117 15.848 -5.566 8.259 1.00 0.00 N ATOM 541 CZ ARG A 117 16.353 -6.788 8.126 1.00 0.00 C ATOM 542 NH1 ARG A 117 15.567 -7.801 7.789 1.00 0.00 N ATOM 543 NH2 ARG A 117 17.648 -6.997 8.329 1.00 0.00 N ATOM 0 H ARG A 117 10.251 -4.485 5.814 1.00 0.00 H new ATOM 0 HA ARG A 117 12.585 -3.463 4.933 1.00 0.00 H new ATOM 0 HB2 ARG A 117 12.102 -4.553 7.149 1.00 0.00 H new ATOM 0 HB3 ARG A 117 12.264 -6.120 6.382 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.589 -5.827 5.992 1.00 0.00 H new ATOM 0 HG3 ARG A 117 14.507 -4.095 6.245 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.185 -4.345 8.609 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.822 -6.053 8.460 1.00 0.00 H new ATOM 0 HE ARG A 117 16.480 -4.808 8.518 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.572 -7.644 7.631 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.958 -8.738 7.688 1.00 0.00 H new ATOM 0 HH21 ARG A 117 18.256 -6.220 8.587 1.00 0.00 H new ATOM 0 HH22 ARG A 117 18.035 -7.935 8.227 1.00 0.00 H new ATOM 557 N GLY A 118 13.933 -4.916 3.380 1.00 0.00 N ATOM 558 CA GLY A 118 14.563 -5.632 2.287 1.00 0.00 C ATOM 559 C GLY A 118 14.181 -5.072 0.931 1.00 0.00 C ATOM 560 O GLY A 118 15.021 -4.964 0.036 1.00 0.00 O ATOM 0 H GLY A 118 14.464 -4.120 3.734 1.00 0.00 H new ATOM 0 HA2 GLY A 118 15.646 -5.587 2.403 1.00 0.00 H new ATOM 0 HA3 GLY A 118 14.281 -6.684 2.335 1.00 0.00 H new ATOM 564 N LEU A 119 12.911 -4.716 0.776 1.00 0.00 N ATOM 565 CA LEU A 119 12.418 -4.165 -0.482 1.00 0.00 C ATOM 566 C LEU A 119 12.727 -2.674 -0.581 1.00 0.00 C ATOM 567 O LEU A 119 12.767 -1.971 0.427 1.00 0.00 O ATOM 568 CB LEU A 119 10.911 -4.396 -0.607 1.00 0.00 C ATOM 569 CG LEU A 119 10.398 -5.754 -0.128 1.00 0.00 C ATOM 570 CD1 LEU A 119 8.878 -5.793 -0.165 1.00 0.00 C ATOM 571 CD2 LEU A 119 10.983 -6.874 -0.975 1.00 0.00 C ATOM 0 H LEU A 119 12.203 -4.799 1.506 1.00 0.00 H new ATOM 0 HA LEU A 119 12.926 -4.677 -1.299 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.396 -3.617 -0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.630 -4.272 -1.653 1.00 0.00 H new ATOM 0 HG LEU A 119 10.720 -5.900 0.903 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.531 -6.767 0.179 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.478 -5.015 0.485 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.534 -5.625 -1.186 1.00 0.00 H new ATOM 0 HD21 LEU A 119 10.607 -7.833 -0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.692 -6.733 -2.016 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.070 -6.859 -0.897 1.00 0.00 H new ATOM 583 N ASN A 120 12.941 -2.200 -1.804 1.00 0.00 N ATOM 584 CA ASN A 120 13.243 -0.792 -2.036 1.00 0.00 C ATOM 585 C ASN A 120 11.962 0.019 -2.203 1.00 0.00 C ATOM 586 O ASN A 120 11.270 -0.096 -3.215 1.00 0.00 O ATOM 587 CB ASN A 120 14.125 -0.636 -3.277 1.00 0.00 C ATOM 588 CG ASN A 120 15.539 -1.132 -3.047 1.00 0.00 C ATOM 589 OD1 ASN A 120 15.998 -2.062 -3.711 1.00 0.00 O ATOM 590 ND2 ASN A 120 16.238 -0.512 -2.103 1.00 0.00 N ATOM 0 H ASN A 120 12.911 -2.770 -2.649 1.00 0.00 H new ATOM 0 HA ASN A 120 13.780 -0.413 -1.167 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.681 -1.186 -4.107 1.00 0.00 H new ATOM 0 HB3 ASN A 120 14.154 0.414 -3.569 1.00 0.00 H new ATOM 0 HD21 ASN A 120 17.195 -0.802 -1.904 1.00 0.00 H new ATOM 0 HD22 ASN A 120 15.817 0.254 -1.577 1.00 0.00 H new ATOM 597 N ILE A 121 11.653 0.839 -1.205 1.00 0.00 N ATOM 598 CA ILE A 121 10.457 1.671 -1.242 1.00 0.00 C ATOM 599 C ILE A 121 10.794 3.101 -1.649 1.00 0.00 C ATOM 600 O ILE A 121 11.810 3.654 -1.228 1.00 0.00 O ATOM 601 CB ILE A 121 9.743 1.692 0.123 1.00 0.00 C ATOM 602 CG1 ILE A 121 8.250 1.970 -0.063 1.00 0.00 C ATOM 603 CG2 ILE A 121 10.372 2.736 1.033 1.00 0.00 C ATOM 604 CD1 ILE A 121 7.406 1.555 1.123 1.00 0.00 C ATOM 0 H ILE A 121 12.215 0.945 -0.360 1.00 0.00 H new ATOM 0 HA ILE A 121 9.791 1.232 -1.985 1.00 0.00 H new ATOM 0 HB ILE A 121 9.856 0.714 0.591 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.107 3.035 -0.246 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.898 1.444 -0.951 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.857 2.739 1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 121 11.425 2.498 1.186 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.286 3.720 0.572 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.359 1.781 0.922 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.519 0.484 1.293 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.731 2.100 2.009 1.00 0.00 H new ATOM 616 N SER A 122 9.933 3.696 -2.469 1.00 0.00 N ATOM 617 CA SER A 122 10.141 5.062 -2.935 1.00 0.00 C ATOM 618 C SER A 122 9.306 6.046 -2.120 1.00 0.00 C ATOM 619 O SER A 122 9.691 7.201 -1.937 1.00 0.00 O ATOM 620 CB SER A 122 9.783 5.178 -4.418 1.00 0.00 C ATOM 621 OG SER A 122 10.203 6.423 -4.948 1.00 0.00 O ATOM 0 H SER A 122 9.085 3.254 -2.824 1.00 0.00 H new ATOM 0 HA SER A 122 11.194 5.309 -2.803 1.00 0.00 H new ATOM 0 HB2 SER A 122 10.252 4.366 -4.973 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.706 5.070 -4.545 1.00 0.00 H new ATOM 0 HG SER A 122 9.964 6.472 -5.897 1.00 0.00 H new ATOM 627 N ALA A 123 8.161 5.580 -1.634 1.00 0.00 N ATOM 628 CA ALA A 123 7.272 6.417 -0.838 1.00 0.00 C ATOM 629 C ALA A 123 6.131 5.597 -0.245 1.00 0.00 C ATOM 630 O ALA A 123 5.762 4.551 -0.779 1.00 0.00 O ATOM 631 CB ALA A 123 6.722 7.557 -1.683 1.00 0.00 C ATOM 0 H ALA A 123 7.827 4.627 -1.777 1.00 0.00 H new ATOM 0 HA ALA A 123 7.850 6.836 -0.014 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.060 8.174 -1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 123 7.547 8.166 -2.053 1.00 0.00 H new ATOM 0 HB3 ALA A 123 6.165 7.149 -2.526 1.00 0.00 H new ATOM 637 N VAL A 124 5.575 6.079 0.862 1.00 0.00 N ATOM 638 CA VAL A 124 4.475 5.391 1.527 1.00 0.00 C ATOM 639 C VAL A 124 3.229 6.267 1.577 1.00 0.00 C ATOM 640 O VAL A 124 3.255 7.371 2.123 1.00 0.00 O ATOM 641 CB VAL A 124 4.857 4.978 2.961 1.00 0.00 C ATOM 642 CG1 VAL A 124 3.655 4.390 3.685 1.00 0.00 C ATOM 643 CG2 VAL A 124 6.013 3.990 2.940 1.00 0.00 C ATOM 0 H VAL A 124 5.868 6.943 1.317 1.00 0.00 H new ATOM 0 HA VAL A 124 4.262 4.495 0.943 1.00 0.00 H new ATOM 0 HB VAL A 124 5.179 5.867 3.504 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.944 4.104 4.696 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.859 5.133 3.731 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.300 3.511 3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.270 3.709 3.961 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.721 3.101 2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.877 4.451 2.462 1.00 0.00 H new ATOM 653 N ARG A 125 2.138 5.769 1.005 1.00 0.00 N ATOM 654 CA ARG A 125 0.881 6.507 0.983 1.00 0.00 C ATOM 655 C ARG A 125 -0.080 5.974 2.043 1.00 0.00 C ATOM 656 O ARG A 125 -0.473 4.807 2.010 1.00 0.00 O ATOM 657 CB ARG A 125 0.234 6.414 -0.400 1.00 0.00 C ATOM 658 CG ARG A 125 -1.058 7.205 -0.522 1.00 0.00 C ATOM 659 CD ARG A 125 -0.794 8.703 -0.547 1.00 0.00 C ATOM 660 NE ARG A 125 -1.799 9.423 -1.325 1.00 0.00 N ATOM 661 CZ ARG A 125 -2.052 10.718 -1.179 1.00 0.00 C ATOM 662 NH1 ARG A 125 -1.377 11.433 -0.288 1.00 0.00 N ATOM 663 NH2 ARG A 125 -2.981 11.303 -1.924 1.00 0.00 N ATOM 0 H ARG A 125 2.099 4.857 0.550 1.00 0.00 H new ATOM 0 HA ARG A 125 1.098 7.552 1.205 1.00 0.00 H new ATOM 0 HB2 ARG A 125 0.942 6.772 -1.148 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.032 5.367 -0.628 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.581 6.911 -1.432 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -1.714 6.964 0.315 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -0.783 9.086 0.473 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.193 8.890 -0.969 1.00 0.00 H new ATOM 0 HE ARG A 125 -2.336 8.902 -2.019 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.662 10.988 0.287 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.573 12.428 -0.178 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -3.502 10.758 -2.610 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -3.174 12.298 -1.810 1.00 0.00 H new ATOM 677 N LEU A 126 -0.455 6.837 2.981 1.00 0.00 N ATOM 678 CA LEU A 126 -1.370 6.454 4.051 1.00 0.00 C ATOM 679 C LEU A 126 -2.439 7.522 4.261 1.00 0.00 C ATOM 680 O LEU A 126 -2.299 8.420 5.091 1.00 0.00 O ATOM 681 CB LEU A 126 -0.597 6.226 5.352 1.00 0.00 C ATOM 682 CG LEU A 126 0.484 5.146 5.310 1.00 0.00 C ATOM 683 CD1 LEU A 126 1.319 5.177 6.580 1.00 0.00 C ATOM 684 CD2 LEU A 126 -0.141 3.773 5.113 1.00 0.00 C ATOM 0 H LEU A 126 -0.140 7.806 3.022 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.862 5.526 3.761 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.131 7.167 5.644 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.310 5.967 6.134 1.00 0.00 H new ATOM 0 HG LEU A 126 1.140 5.349 4.464 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.083 4.401 6.532 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.797 6.152 6.677 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.676 5.000 7.442 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.643 3.017 5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.821 3.561 5.938 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.694 3.756 4.174 1.00 0.00 H new ATOM 696 N PRO A 127 -3.534 7.422 3.494 1.00 0.00 N ATOM 697 CA PRO A 127 -4.650 8.368 3.580 1.00 0.00 C ATOM 698 C PRO A 127 -5.430 8.228 4.883 1.00 0.00 C ATOM 699 O PRO A 127 -5.446 7.161 5.496 1.00 0.00 O ATOM 700 CB PRO A 127 -5.530 7.989 2.386 1.00 0.00 C ATOM 701 CG PRO A 127 -5.218 6.555 2.126 1.00 0.00 C ATOM 702 CD PRO A 127 -3.768 6.376 2.484 1.00 0.00 C ATOM 0 HA PRO A 127 -4.309 9.403 3.563 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.587 8.129 2.613 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -5.306 8.607 1.517 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.852 5.902 2.727 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -5.397 6.300 1.081 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -3.573 5.381 2.884 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -3.121 6.504 1.616 1.00 0.00 H new ATOM 710 N ARG A 128 -6.077 9.312 5.299 1.00 0.00 N ATOM 711 CA ARG A 128 -6.858 9.310 6.530 1.00 0.00 C ATOM 712 C ARG A 128 -8.333 9.572 6.238 1.00 0.00 C ATOM 713 O ARG A 128 -8.677 10.160 5.213 1.00 0.00 O ATOM 714 CB ARG A 128 -6.324 10.365 7.500 1.00 0.00 C ATOM 715 CG ARG A 128 -4.847 10.205 7.821 1.00 0.00 C ATOM 716 CD ARG A 128 -3.972 10.827 6.743 1.00 0.00 C ATOM 717 NE ARG A 128 -2.562 10.836 7.121 1.00 0.00 N ATOM 718 CZ ARG A 128 -2.047 11.665 8.022 1.00 0.00 C ATOM 719 NH1 ARG A 128 -2.823 12.548 8.635 1.00 0.00 N ATOM 720 NH2 ARG A 128 -0.753 11.612 8.311 1.00 0.00 N ATOM 0 H ARG A 128 -6.076 10.203 4.802 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.765 8.325 6.988 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.489 11.355 7.074 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -6.896 10.317 8.427 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.630 10.672 8.782 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.608 9.146 7.920 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.094 10.273 5.812 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.303 11.848 6.552 1.00 0.00 H new ATOM 0 HE ARG A 128 -1.938 10.169 6.668 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.818 12.592 8.415 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.425 13.183 9.327 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -0.153 10.934 7.841 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -0.358 12.249 9.003 1.00 0.00 H new ATOM 734 N GLU A 129 -9.198 9.132 7.146 1.00 0.00 N ATOM 735 CA GLU A 129 -10.635 9.319 6.984 1.00 0.00 C ATOM 736 C GLU A 129 -11.007 10.795 7.086 1.00 0.00 C ATOM 737 O GLU A 129 -10.458 11.545 7.893 1.00 0.00 O ATOM 738 CB GLU A 129 -11.398 8.515 8.040 1.00 0.00 C ATOM 739 CG GLU A 129 -11.758 7.109 7.592 1.00 0.00 C ATOM 740 CD GLU A 129 -12.975 6.560 8.311 1.00 0.00 C ATOM 741 OE1 GLU A 129 -14.035 7.220 8.270 1.00 0.00 O ATOM 742 OE2 GLU A 129 -12.867 5.473 8.916 1.00 0.00 O ATOM 0 H GLU A 129 -8.929 8.644 8.000 1.00 0.00 H new ATOM 0 HA GLU A 129 -10.913 8.960 5.993 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.794 8.455 8.945 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -12.312 9.049 8.301 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -11.945 7.111 6.518 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.909 6.448 7.766 1.00 0.00 H new ATOM 749 N PRO A 130 -11.962 11.223 6.247 1.00 0.00 N ATOM 750 CA PRO A 130 -12.429 12.613 6.223 1.00 0.00 C ATOM 751 C PRO A 130 -13.224 12.979 7.471 1.00 0.00 C ATOM 752 O PRO A 130 -13.322 14.151 7.835 1.00 0.00 O ATOM 753 CB PRO A 130 -13.327 12.663 4.984 1.00 0.00 C ATOM 754 CG PRO A 130 -13.790 11.260 4.794 1.00 0.00 C ATOM 755 CD PRO A 130 -12.660 10.384 5.259 1.00 0.00 C ATOM 0 HA PRO A 130 -11.601 13.321 6.196 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -14.168 13.341 5.132 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.779 13.020 4.112 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -14.696 11.067 5.369 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -14.029 11.066 3.748 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -13.026 9.459 5.704 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -12.004 10.103 4.435 1.00 0.00 H new ATOM 763 N SER A 131 -13.791 11.969 8.124 1.00 0.00 N ATOM 764 CA SER A 131 -14.580 12.186 9.331 1.00 0.00 C ATOM 765 C SER A 131 -13.756 11.890 10.580 1.00 0.00 C ATOM 766 O SER A 131 -13.735 12.678 11.524 1.00 0.00 O ATOM 767 CB SER A 131 -15.832 11.306 9.312 1.00 0.00 C ATOM 768 OG SER A 131 -15.492 9.940 9.149 1.00 0.00 O ATOM 0 H SER A 131 -13.719 10.993 7.837 1.00 0.00 H new ATOM 0 HA SER A 131 -14.880 13.234 9.355 1.00 0.00 H new ATOM 0 HB2 SER A 131 -16.387 11.438 10.241 1.00 0.00 H new ATOM 0 HB3 SER A 131 -16.489 11.620 8.501 1.00 0.00 H new ATOM 0 HG SER A 131 -16.309 9.398 9.142 1.00 0.00 H new ATOM 774 N ASN A 132 -13.077 10.747 10.577 1.00 0.00 N ATOM 775 CA ASN A 132 -12.251 10.345 11.709 1.00 0.00 C ATOM 776 C ASN A 132 -10.769 10.443 11.363 1.00 0.00 C ATOM 777 O ASN A 132 -10.196 9.563 10.721 1.00 0.00 O ATOM 778 CB ASN A 132 -12.593 8.916 12.135 1.00 0.00 C ATOM 779 CG ASN A 132 -12.379 8.688 13.619 1.00 0.00 C ATOM 780 OD1 ASN A 132 -11.591 7.831 14.020 1.00 0.00 O ATOM 781 ND2 ASN A 132 -13.082 9.456 14.443 1.00 0.00 N ATOM 0 H ASN A 132 -13.083 10.083 9.803 1.00 0.00 H new ATOM 0 HA ASN A 132 -12.458 11.023 12.537 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -13.632 8.704 11.884 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -11.979 8.215 11.570 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -12.980 9.348 15.452 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -13.724 10.154 14.067 1.00 0.00 H new ATOM 788 N PRO A 133 -10.130 11.540 11.799 1.00 0.00 N ATOM 789 CA PRO A 133 -8.706 11.779 11.548 1.00 0.00 C ATOM 790 C PRO A 133 -7.811 10.826 12.334 1.00 0.00 C ATOM 791 O PRO A 133 -6.802 10.345 11.821 1.00 0.00 O ATOM 792 CB PRO A 133 -8.500 13.220 12.021 1.00 0.00 C ATOM 793 CG PRO A 133 -9.573 13.444 13.030 1.00 0.00 C ATOM 794 CD PRO A 133 -10.750 12.630 12.570 1.00 0.00 C ATOM 0 HA PRO A 133 -8.443 11.618 10.503 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -7.511 13.356 12.458 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -8.582 13.924 11.193 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -9.247 13.132 14.022 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -9.832 14.501 13.097 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -11.328 12.249 13.412 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -11.431 13.219 11.956 1.00 0.00 H new ATOM 802 N GLU A 134 -8.189 10.559 13.580 1.00 0.00 N ATOM 803 CA GLU A 134 -7.419 9.664 14.435 1.00 0.00 C ATOM 804 C GLU A 134 -7.284 8.285 13.798 1.00 0.00 C ATOM 805 O GLU A 134 -6.272 7.605 13.971 1.00 0.00 O ATOM 806 CB GLU A 134 -8.081 9.541 15.809 1.00 0.00 C ATOM 807 CG GLU A 134 -9.530 9.085 15.748 1.00 0.00 C ATOM 808 CD GLU A 134 -10.132 8.868 17.122 1.00 0.00 C ATOM 809 OE1 GLU A 134 -9.869 7.806 17.724 1.00 0.00 O ATOM 810 OE2 GLU A 134 -10.866 9.760 17.596 1.00 0.00 O ATOM 0 H GLU A 134 -9.023 10.949 14.019 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.422 10.088 14.556 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.512 8.836 16.415 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.033 10.506 16.314 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -10.119 9.829 15.211 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.591 8.158 15.178 1.00 0.00 H new ATOM 817 N ARG A 135 -8.311 7.877 13.059 1.00 0.00 N ATOM 818 CA ARG A 135 -8.308 6.579 12.397 1.00 0.00 C ATOM 819 C ARG A 135 -7.932 6.720 10.925 1.00 0.00 C ATOM 820 O ARG A 135 -8.394 7.633 10.240 1.00 0.00 O ATOM 821 CB ARG A 135 -9.682 5.916 12.522 1.00 0.00 C ATOM 822 CG ARG A 135 -9.843 5.082 13.783 1.00 0.00 C ATOM 823 CD ARG A 135 -11.229 4.461 13.866 1.00 0.00 C ATOM 824 NE ARG A 135 -11.662 4.274 15.248 1.00 0.00 N ATOM 825 CZ ARG A 135 -12.612 3.419 15.610 1.00 0.00 C ATOM 826 NH1 ARG A 135 -13.225 2.677 14.698 1.00 0.00 N ATOM 827 NH2 ARG A 135 -12.951 3.305 16.888 1.00 0.00 N ATOM 0 H ARG A 135 -9.156 8.427 12.904 1.00 0.00 H new ATOM 0 HA ARG A 135 -7.563 5.952 12.886 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -10.451 6.688 12.506 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -9.850 5.281 11.652 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -9.089 4.295 13.799 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.670 5.707 14.659 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -11.944 5.098 13.345 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -11.227 3.499 13.353 1.00 0.00 H new ATOM 0 HE ARG A 135 -11.211 4.830 15.974 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -12.968 2.762 13.715 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -13.954 2.022 14.980 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -12.482 3.874 17.593 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -13.681 2.648 17.165 1.00 0.00 H new ATOM 841 N LEU A 136 -7.090 5.811 10.446 1.00 0.00 N ATOM 842 CA LEU A 136 -6.650 5.834 9.055 1.00 0.00 C ATOM 843 C LEU A 136 -7.845 5.858 8.106 1.00 0.00 C ATOM 844 O LEU A 136 -8.974 5.570 8.505 1.00 0.00 O ATOM 845 CB LEU A 136 -5.772 4.617 8.757 1.00 0.00 C ATOM 846 CG LEU A 136 -4.695 4.812 7.689 1.00 0.00 C ATOM 847 CD1 LEU A 136 -3.668 5.835 8.148 1.00 0.00 C ATOM 848 CD2 LEU A 136 -4.022 3.487 7.363 1.00 0.00 C ATOM 0 H LEU A 136 -6.698 5.049 11.000 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.067 6.742 8.899 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -5.286 4.309 9.683 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.418 3.795 8.448 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.171 5.187 6.783 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.909 5.961 7.375 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.162 6.789 8.331 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.196 5.489 9.067 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.258 3.644 6.601 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.559 3.083 8.263 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -4.766 2.783 6.991 1.00 0.00 H new ATOM 860 N LYS A 137 -7.588 6.201 6.849 1.00 0.00 N ATOM 861 CA LYS A 137 -8.641 6.260 5.841 1.00 0.00 C ATOM 862 C LYS A 137 -9.280 4.889 5.642 1.00 0.00 C ATOM 863 O LYS A 137 -10.502 4.768 5.574 1.00 0.00 O ATOM 864 CB LYS A 137 -8.076 6.768 4.513 1.00 0.00 C ATOM 865 CG LYS A 137 -9.044 6.637 3.350 1.00 0.00 C ATOM 866 CD LYS A 137 -10.032 7.791 3.314 1.00 0.00 C ATOM 867 CE LYS A 137 -9.442 9.008 2.618 1.00 0.00 C ATOM 868 NZ LYS A 137 -10.301 10.213 2.785 1.00 0.00 N ATOM 0 H LYS A 137 -6.659 6.443 6.503 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.407 6.952 6.191 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.795 7.815 4.624 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.165 6.216 4.281 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -8.487 6.604 2.414 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -9.586 5.695 3.431 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -10.939 7.479 2.797 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.320 8.056 4.331 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.450 9.211 3.020 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.318 8.795 1.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.990 10.955 2.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.291 9.964 2.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.223 10.563 3.761 1.00 0.00 H new ATOM 882 N GLY A 138 -8.445 3.859 5.551 1.00 0.00 N ATOM 883 CA GLY A 138 -8.947 2.510 5.363 1.00 0.00 C ATOM 884 C GLY A 138 -8.097 1.704 4.402 1.00 0.00 C ATOM 885 O GLY A 138 -7.944 0.493 4.563 1.00 0.00 O ATOM 0 H GLY A 138 -7.429 3.934 5.604 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.982 2.001 6.326 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -9.970 2.555 4.989 1.00 0.00 H new ATOM 889 N PHE A 139 -7.543 2.375 3.398 1.00 0.00 N ATOM 890 CA PHE A 139 -6.706 1.712 2.405 1.00 0.00 C ATOM 891 C PHE A 139 -5.323 2.355 2.343 1.00 0.00 C ATOM 892 O PHE A 139 -5.184 3.570 2.475 1.00 0.00 O ATOM 893 CB PHE A 139 -7.369 1.770 1.027 1.00 0.00 C ATOM 894 CG PHE A 139 -8.266 2.960 0.843 1.00 0.00 C ATOM 895 CD1 PHE A 139 -7.732 4.223 0.644 1.00 0.00 C ATOM 896 CD2 PHE A 139 -9.644 2.816 0.868 1.00 0.00 C ATOM 897 CE1 PHE A 139 -8.556 5.320 0.476 1.00 0.00 C ATOM 898 CE2 PHE A 139 -10.473 3.909 0.700 1.00 0.00 C ATOM 899 CZ PHE A 139 -9.928 5.163 0.502 1.00 0.00 C ATOM 0 H PHE A 139 -7.659 3.378 3.250 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.591 0.670 2.702 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.594 1.787 0.260 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.949 0.860 0.873 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.660 4.352 0.620 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -10.075 1.838 1.021 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -8.127 6.300 0.324 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -11.545 3.783 0.723 1.00 0.00 H new ATOM 0 HZ PHE A 139 -10.573 6.019 0.368 1.00 0.00 H new ATOM 909 N GLY A 140 -4.301 1.528 2.143 1.00 0.00 N ATOM 910 CA GLY A 140 -2.942 2.032 2.068 1.00 0.00 C ATOM 911 C GLY A 140 -2.223 1.577 0.814 1.00 0.00 C ATOM 912 O GLY A 140 -2.428 0.458 0.344 1.00 0.00 O ATOM 0 H GLY A 140 -4.390 0.518 2.032 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.960 3.121 2.098 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -2.385 1.698 2.944 1.00 0.00 H new ATOM 916 N TYR A 141 -1.380 2.447 0.269 1.00 0.00 N ATOM 917 CA TYR A 141 -0.631 2.131 -0.941 1.00 0.00 C ATOM 918 C TYR A 141 0.854 2.426 -0.756 1.00 0.00 C ATOM 919 O TYR A 141 1.229 3.342 -0.025 1.00 0.00 O ATOM 920 CB TYR A 141 -1.177 2.928 -2.127 1.00 0.00 C ATOM 921 CG TYR A 141 -2.683 2.871 -2.254 1.00 0.00 C ATOM 922 CD1 TYR A 141 -3.496 3.696 -1.488 1.00 0.00 C ATOM 923 CD2 TYR A 141 -3.292 1.991 -3.140 1.00 0.00 C ATOM 924 CE1 TYR A 141 -4.872 3.647 -1.599 1.00 0.00 C ATOM 925 CE2 TYR A 141 -4.667 1.936 -3.260 1.00 0.00 C ATOM 926 CZ TYR A 141 -5.453 2.765 -2.487 1.00 0.00 C ATOM 927 OH TYR A 141 -6.823 2.714 -2.602 1.00 0.00 O ATOM 0 H TYR A 141 -1.198 3.377 0.646 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.749 1.066 -1.142 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -0.868 3.969 -2.027 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -0.729 2.549 -3.046 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -3.044 4.388 -0.793 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -2.680 1.339 -3.745 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.489 4.295 -0.994 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -5.124 1.248 -3.955 1.00 0.00 H new ATOM 0 HH TYR A 141 -7.233 3.089 -1.795 1.00 0.00 H new ATOM 937 N ALA A 142 1.694 1.643 -1.424 1.00 0.00 N ATOM 938 CA ALA A 142 3.138 1.821 -1.337 1.00 0.00 C ATOM 939 C ALA A 142 3.780 1.788 -2.719 1.00 0.00 C ATOM 940 O ALA A 142 3.389 0.997 -3.576 1.00 0.00 O ATOM 941 CB ALA A 142 3.749 0.751 -0.444 1.00 0.00 C ATOM 0 H ALA A 142 1.399 0.879 -2.032 1.00 0.00 H new ATOM 0 HA ALA A 142 3.332 2.800 -0.898 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.828 0.896 -0.388 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.321 0.823 0.556 1.00 0.00 H new ATOM 0 HB3 ALA A 142 3.537 -0.234 -0.859 1.00 0.00 H new ATOM 947 N GLU A 143 4.768 2.653 -2.929 1.00 0.00 N ATOM 948 CA GLU A 143 5.462 2.723 -4.209 1.00 0.00 C ATOM 949 C GLU A 143 6.770 1.937 -4.162 1.00 0.00 C ATOM 950 O GLU A 143 7.587 2.123 -3.261 1.00 0.00 O ATOM 951 CB GLU A 143 5.744 4.180 -4.583 1.00 0.00 C ATOM 952 CG GLU A 143 4.506 4.948 -5.015 1.00 0.00 C ATOM 953 CD GLU A 143 3.930 4.437 -6.322 1.00 0.00 C ATOM 954 OE1 GLU A 143 4.720 4.110 -7.231 1.00 0.00 O ATOM 955 OE2 GLU A 143 2.688 4.366 -6.434 1.00 0.00 O ATOM 0 H GLU A 143 5.105 3.314 -2.229 1.00 0.00 H new ATOM 0 HA GLU A 143 4.817 2.279 -4.967 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.195 4.685 -3.729 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.476 4.204 -5.390 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.748 4.876 -4.235 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.756 6.004 -5.120 1.00 0.00 H new ATOM 962 N PHE A 144 6.959 1.058 -5.141 1.00 0.00 N ATOM 963 CA PHE A 144 8.166 0.241 -5.211 1.00 0.00 C ATOM 964 C PHE A 144 8.938 0.523 -6.497 1.00 0.00 C ATOM 965 O PHE A 144 8.361 0.940 -7.500 1.00 0.00 O ATOM 966 CB PHE A 144 7.807 -1.244 -5.133 1.00 0.00 C ATOM 967 CG PHE A 144 7.328 -1.675 -3.777 1.00 0.00 C ATOM 968 CD1 PHE A 144 8.039 -1.336 -2.636 1.00 0.00 C ATOM 969 CD2 PHE A 144 6.166 -2.417 -3.641 1.00 0.00 C ATOM 970 CE1 PHE A 144 7.600 -1.732 -1.387 1.00 0.00 C ATOM 971 CE2 PHE A 144 5.722 -2.815 -2.394 1.00 0.00 C ATOM 972 CZ PHE A 144 6.440 -2.471 -1.265 1.00 0.00 C ATOM 0 H PHE A 144 6.293 0.893 -5.896 1.00 0.00 H new ATOM 0 HA PHE A 144 8.800 0.499 -4.363 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.033 -1.461 -5.869 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.681 -1.836 -5.406 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.946 -0.756 -2.724 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.600 -2.688 -4.520 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.164 -1.463 -0.506 1.00 0.00 H new ATOM 0 HE2 PHE A 144 4.815 -3.394 -2.302 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.095 -2.779 -0.289 1.00 0.00 H new ATOM 982 N GLU A 145 10.247 0.292 -6.456 1.00 0.00 N ATOM 983 CA GLU A 145 11.099 0.522 -7.617 1.00 0.00 C ATOM 984 C GLU A 145 11.524 -0.800 -8.251 1.00 0.00 C ATOM 985 O GLU A 145 11.610 -0.915 -9.473 1.00 0.00 O ATOM 986 CB GLU A 145 12.335 1.330 -7.218 1.00 0.00 C ATOM 987 CG GLU A 145 12.120 2.834 -7.261 1.00 0.00 C ATOM 988 CD GLU A 145 12.009 3.367 -8.676 1.00 0.00 C ATOM 989 OE1 GLU A 145 12.971 3.192 -9.453 1.00 0.00 O ATOM 990 OE2 GLU A 145 10.961 3.959 -9.006 1.00 0.00 O ATOM 0 H GLU A 145 10.740 -0.054 -5.632 1.00 0.00 H new ATOM 0 HA GLU A 145 10.525 1.088 -8.350 1.00 0.00 H new ATOM 0 HB2 GLU A 145 12.636 1.043 -6.210 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.159 1.070 -7.883 1.00 0.00 H new ATOM 0 HG2 GLU A 145 11.213 3.083 -6.711 1.00 0.00 H new ATOM 0 HG3 GLU A 145 12.947 3.330 -6.754 1.00 0.00 H new ATOM 997 N ASP A 146 11.789 -1.793 -7.410 1.00 0.00 N ATOM 998 CA ASP A 146 12.204 -3.107 -7.886 1.00 0.00 C ATOM 999 C ASP A 146 10.995 -4.004 -8.134 1.00 0.00 C ATOM 1000 O ASP A 146 9.989 -3.916 -7.428 1.00 0.00 O ATOM 1001 CB ASP A 146 13.144 -3.766 -6.875 1.00 0.00 C ATOM 1002 CG ASP A 146 13.033 -5.278 -6.881 1.00 0.00 C ATOM 1003 OD1 ASP A 146 13.332 -5.891 -7.927 1.00 0.00 O ATOM 1004 OD2 ASP A 146 12.646 -5.849 -5.839 1.00 0.00 O ATOM 0 H ASP A 146 11.724 -1.713 -6.395 1.00 0.00 H new ATOM 0 HA ASP A 146 12.733 -2.973 -8.829 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.172 -3.479 -7.098 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.919 -3.392 -5.876 1.00 0.00 H new ATOM 1009 N LEU A 147 11.099 -4.864 -9.140 1.00 0.00 N ATOM 1010 CA LEU A 147 10.013 -5.777 -9.482 1.00 0.00 C ATOM 1011 C LEU A 147 9.833 -6.838 -8.401 1.00 0.00 C ATOM 1012 O LEU A 147 8.709 -7.181 -8.034 1.00 0.00 O ATOM 1013 CB LEU A 147 10.288 -6.446 -10.830 1.00 0.00 C ATOM 1014 CG LEU A 147 10.568 -5.504 -12.002 1.00 0.00 C ATOM 1015 CD1 LEU A 147 12.041 -5.127 -12.043 1.00 0.00 C ATOM 1016 CD2 LEU A 147 10.143 -6.146 -13.314 1.00 0.00 C ATOM 0 H LEU A 147 11.924 -4.949 -9.734 1.00 0.00 H new ATOM 0 HA LEU A 147 9.092 -5.198 -9.553 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.142 -7.113 -10.714 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.430 -7.068 -11.086 1.00 0.00 H new ATOM 0 HG LEU A 147 9.985 -4.594 -11.860 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.222 -4.456 -12.883 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.315 -4.627 -11.114 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.644 -6.027 -12.161 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.349 -5.462 -14.137 1.00 0.00 H new ATOM 0 HD22 LEU A 147 10.699 -7.072 -13.463 1.00 0.00 H new ATOM 0 HD23 LEU A 147 9.076 -6.365 -13.283 1.00 0.00 H new ATOM 1028 N ASP A 148 10.948 -7.354 -7.895 1.00 0.00 N ATOM 1029 CA ASP A 148 10.914 -8.375 -6.854 1.00 0.00 C ATOM 1030 C ASP A 148 10.140 -7.882 -5.635 1.00 0.00 C ATOM 1031 O ASP A 148 9.555 -8.674 -4.897 1.00 0.00 O ATOM 1032 CB ASP A 148 12.335 -8.766 -6.447 1.00 0.00 C ATOM 1033 CG ASP A 148 12.410 -9.272 -5.020 1.00 0.00 C ATOM 1034 OD1 ASP A 148 11.837 -10.345 -4.740 1.00 0.00 O ATOM 1035 OD2 ASP A 148 13.042 -8.594 -4.182 1.00 0.00 O ATOM 0 H ASP A 148 11.886 -7.082 -8.189 1.00 0.00 H new ATOM 0 HA ASP A 148 10.405 -9.251 -7.255 1.00 0.00 H new ATOM 0 HB2 ASP A 148 12.704 -9.537 -7.123 1.00 0.00 H new ATOM 0 HB3 ASP A 148 12.992 -7.904 -6.559 1.00 0.00 H new ATOM 1040 N SER A 149 10.143 -6.568 -5.430 1.00 0.00 N ATOM 1041 CA SER A 149 9.446 -5.970 -4.297 1.00 0.00 C ATOM 1042 C SER A 149 7.963 -6.327 -4.322 1.00 0.00 C ATOM 1043 O SER A 149 7.381 -6.683 -3.297 1.00 0.00 O ATOM 1044 CB SER A 149 9.616 -4.450 -4.312 1.00 0.00 C ATOM 1045 OG SER A 149 10.922 -4.079 -3.906 1.00 0.00 O ATOM 0 H SER A 149 10.620 -5.898 -6.033 1.00 0.00 H new ATOM 0 HA SER A 149 9.883 -6.369 -3.381 1.00 0.00 H new ATOM 0 HB2 SER A 149 9.421 -4.069 -5.315 1.00 0.00 H new ATOM 0 HB3 SER A 149 8.882 -3.992 -3.649 1.00 0.00 H new ATOM 0 HG SER A 149 11.582 -4.570 -4.439 1.00 0.00 H new ATOM 1051 N LEU A 150 7.357 -6.230 -5.501 1.00 0.00 N ATOM 1052 CA LEU A 150 5.941 -6.542 -5.661 1.00 0.00 C ATOM 1053 C LEU A 150 5.676 -8.020 -5.393 1.00 0.00 C ATOM 1054 O LEU A 150 4.674 -8.380 -4.774 1.00 0.00 O ATOM 1055 CB LEU A 150 5.475 -6.177 -7.071 1.00 0.00 C ATOM 1056 CG LEU A 150 4.916 -4.764 -7.248 1.00 0.00 C ATOM 1057 CD1 LEU A 150 3.641 -4.590 -6.438 1.00 0.00 C ATOM 1058 CD2 LEU A 150 5.953 -3.726 -6.845 1.00 0.00 C ATOM 0 H LEU A 150 7.824 -5.938 -6.359 1.00 0.00 H new ATOM 0 HA LEU A 150 5.380 -5.953 -4.935 1.00 0.00 H new ATOM 0 HB2 LEU A 150 6.316 -6.302 -7.754 1.00 0.00 H new ATOM 0 HB3 LEU A 150 4.709 -6.890 -7.375 1.00 0.00 H new ATOM 0 HG LEU A 150 4.676 -4.618 -8.301 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.257 -3.579 -6.576 1.00 0.00 H new ATOM 0 HD12 LEU A 150 2.895 -5.310 -6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 150 3.855 -4.756 -5.382 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.538 -2.727 -6.977 1.00 0.00 H new ATOM 0 HD22 LEU A 150 6.225 -3.870 -5.799 1.00 0.00 H new ATOM 0 HD23 LEU A 150 6.840 -3.836 -7.469 1.00 0.00 H new ATOM 1070 N LEU A 151 6.581 -8.873 -5.861 1.00 0.00 N ATOM 1071 CA LEU A 151 6.447 -10.313 -5.669 1.00 0.00 C ATOM 1072 C LEU A 151 6.508 -10.673 -4.189 1.00 0.00 C ATOM 1073 O LEU A 151 5.671 -11.424 -3.687 1.00 0.00 O ATOM 1074 CB LEU A 151 7.546 -11.053 -6.432 1.00 0.00 C ATOM 1075 CG LEU A 151 7.379 -12.569 -6.548 1.00 0.00 C ATOM 1076 CD1 LEU A 151 6.322 -12.912 -7.586 1.00 0.00 C ATOM 1077 CD2 LEU A 151 8.706 -13.227 -6.898 1.00 0.00 C ATOM 0 H LEU A 151 7.415 -8.592 -6.376 1.00 0.00 H new ATOM 0 HA LEU A 151 5.475 -10.618 -6.058 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.606 -10.636 -7.437 1.00 0.00 H new ATOM 0 HB3 LEU A 151 8.499 -10.849 -5.945 1.00 0.00 H new ATOM 0 HG LEU A 151 7.049 -12.953 -5.583 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.217 -13.995 -7.655 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.368 -12.473 -7.293 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.622 -12.514 -8.556 1.00 0.00 H new ATOM 0 HD21 LEU A 151 8.568 -14.305 -6.976 1.00 0.00 H new ATOM 0 HD22 LEU A 151 9.066 -12.837 -7.850 1.00 0.00 H new ATOM 0 HD23 LEU A 151 9.436 -13.010 -6.118 1.00 0.00 H new ATOM 1089 N SER A 152 7.504 -10.132 -3.494 1.00 0.00 N ATOM 1090 CA SER A 152 7.675 -10.398 -2.070 1.00 0.00 C ATOM 1091 C SER A 152 6.551 -9.761 -1.259 1.00 0.00 C ATOM 1092 O SER A 152 6.116 -10.307 -0.246 1.00 0.00 O ATOM 1093 CB SER A 152 9.028 -9.869 -1.591 1.00 0.00 C ATOM 1094 OG SER A 152 9.409 -10.476 -0.368 1.00 0.00 O ATOM 0 H SER A 152 8.204 -9.507 -3.894 1.00 0.00 H new ATOM 0 HA SER A 152 7.640 -11.477 -1.920 1.00 0.00 H new ATOM 0 HB2 SER A 152 9.787 -10.063 -2.349 1.00 0.00 H new ATOM 0 HB3 SER A 152 8.975 -8.788 -1.463 1.00 0.00 H new ATOM 0 HG SER A 152 10.278 -10.122 -0.084 1.00 0.00 H new ATOM 1100 N ALA A 153 6.085 -8.602 -1.714 1.00 0.00 N ATOM 1101 CA ALA A 153 5.011 -7.891 -1.033 1.00 0.00 C ATOM 1102 C ALA A 153 3.731 -8.720 -1.010 1.00 0.00 C ATOM 1103 O ALA A 153 3.004 -8.731 -0.016 1.00 0.00 O ATOM 1104 CB ALA A 153 4.760 -6.547 -1.702 1.00 0.00 C ATOM 0 H ALA A 153 6.435 -8.136 -2.551 1.00 0.00 H new ATOM 0 HA ALA A 153 5.320 -7.719 -0.002 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.955 -6.027 -1.183 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.668 -5.945 -1.660 1.00 0.00 H new ATOM 0 HB3 ALA A 153 4.477 -6.706 -2.743 1.00 0.00 H new ATOM 1110 N LEU A 154 3.461 -9.412 -2.112 1.00 0.00 N ATOM 1111 CA LEU A 154 2.268 -10.244 -2.219 1.00 0.00 C ATOM 1112 C LEU A 154 2.294 -11.369 -1.189 1.00 0.00 C ATOM 1113 O LEU A 154 1.248 -11.862 -0.767 1.00 0.00 O ATOM 1114 CB LEU A 154 2.156 -10.830 -3.627 1.00 0.00 C ATOM 1115 CG LEU A 154 1.884 -9.829 -4.751 1.00 0.00 C ATOM 1116 CD1 LEU A 154 2.136 -10.468 -6.108 1.00 0.00 C ATOM 1117 CD2 LEU A 154 0.459 -9.303 -4.664 1.00 0.00 C ATOM 0 H LEU A 154 4.052 -9.413 -2.943 1.00 0.00 H new ATOM 0 HA LEU A 154 1.399 -9.616 -2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.082 -11.358 -3.854 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.358 -11.572 -3.628 1.00 0.00 H new ATOM 0 HG LEU A 154 2.568 -8.988 -4.635 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.937 -9.741 -6.895 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.174 -10.794 -6.169 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.477 -11.327 -6.233 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.284 -8.592 -5.472 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.241 -10.133 -4.753 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.313 -8.806 -3.705 1.00 0.00 H new ATOM 1129 N SER A 155 3.496 -11.768 -0.786 1.00 0.00 N ATOM 1130 CA SER A 155 3.659 -12.835 0.194 1.00 0.00 C ATOM 1131 C SER A 155 3.208 -12.376 1.577 1.00 0.00 C ATOM 1132 O SER A 155 2.971 -13.193 2.469 1.00 0.00 O ATOM 1133 CB SER A 155 5.119 -13.291 0.246 1.00 0.00 C ATOM 1134 OG SER A 155 5.263 -14.450 1.048 1.00 0.00 O ATOM 0 H SER A 155 4.372 -11.368 -1.123 1.00 0.00 H new ATOM 0 HA SER A 155 3.035 -13.674 -0.113 1.00 0.00 H new ATOM 0 HB2 SER A 155 5.475 -13.497 -0.763 1.00 0.00 H new ATOM 0 HB3 SER A 155 5.740 -12.489 0.646 1.00 0.00 H new ATOM 0 HG SER A 155 4.525 -14.497 1.691 1.00 0.00 H new ATOM 1140 N LEU A 156 3.091 -11.064 1.749 1.00 0.00 N ATOM 1141 CA LEU A 156 2.668 -10.494 3.023 1.00 0.00 C ATOM 1142 C LEU A 156 1.154 -10.312 3.063 1.00 0.00 C ATOM 1143 O LEU A 156 0.626 -9.607 3.922 1.00 0.00 O ATOM 1144 CB LEU A 156 3.361 -9.151 3.259 1.00 0.00 C ATOM 1145 CG LEU A 156 4.879 -9.139 3.078 1.00 0.00 C ATOM 1146 CD1 LEU A 156 5.390 -7.712 2.951 1.00 0.00 C ATOM 1147 CD2 LEU A 156 5.561 -9.849 4.238 1.00 0.00 C ATOM 0 H LEU A 156 3.283 -10.375 1.022 1.00 0.00 H new ATOM 0 HA LEU A 156 2.953 -11.187 3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.928 -8.417 2.579 1.00 0.00 H new ATOM 0 HB3 LEU A 156 3.133 -8.820 4.272 1.00 0.00 H new ATOM 0 HG LEU A 156 5.120 -9.673 2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 156 6.472 -7.723 2.823 1.00 0.00 H new ATOM 0 HD12 LEU A 156 4.927 -7.235 2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 156 5.137 -7.153 3.852 1.00 0.00 H new ATOM 0 HD21 LEU A 156 6.641 -9.830 4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.312 -9.343 5.171 1.00 0.00 H new ATOM 0 HD23 LEU A 156 5.219 -10.883 4.284 1.00 0.00 H new ATOM 1159 N ASN A 157 0.461 -10.954 2.128 1.00 0.00 N ATOM 1160 CA ASN A 157 -0.993 -10.864 2.057 1.00 0.00 C ATOM 1161 C ASN A 157 -1.637 -11.482 3.294 1.00 0.00 C ATOM 1162 O ASN A 157 -2.754 -11.125 3.668 1.00 0.00 O ATOM 1163 CB ASN A 157 -1.507 -11.564 0.797 1.00 0.00 C ATOM 1164 CG ASN A 157 -1.787 -13.037 1.027 1.00 0.00 C ATOM 1165 OD1 ASN A 157 -2.914 -13.426 1.334 1.00 0.00 O ATOM 1166 ND2 ASN A 157 -0.758 -13.864 0.880 1.00 0.00 N ATOM 0 H ASN A 157 0.883 -11.542 1.409 1.00 0.00 H new ATOM 0 HA ASN A 157 -1.266 -9.809 2.016 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.419 -11.072 0.458 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.772 -11.457 -0.000 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -0.885 -14.866 1.023 1.00 0.00 H new ATOM 0 HD22 ASN A 157 0.159 -13.497 0.625 1.00 0.00 H new ATOM 1173 N GLU A 158 -0.924 -12.410 3.925 1.00 0.00 N ATOM 1174 CA GLU A 158 -1.427 -13.077 5.120 1.00 0.00 C ATOM 1175 C GLU A 158 -0.604 -12.692 6.346 1.00 0.00 C ATOM 1176 O GLU A 158 -1.090 -12.747 7.475 1.00 0.00 O ATOM 1177 CB GLU A 158 -1.403 -14.595 4.933 1.00 0.00 C ATOM 1178 CG GLU A 158 -2.376 -15.094 3.878 1.00 0.00 C ATOM 1179 CD GLU A 158 -2.484 -16.606 3.852 1.00 0.00 C ATOM 1180 OE1 GLU A 158 -3.102 -17.173 4.778 1.00 0.00 O ATOM 1181 OE2 GLU A 158 -1.951 -17.223 2.906 1.00 0.00 O ATOM 0 H GLU A 158 0.003 -12.717 3.629 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.456 -12.754 5.278 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -0.394 -14.903 4.659 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.635 -15.074 5.884 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -3.361 -14.666 4.066 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -2.057 -14.739 2.898 1.00 0.00 H new ATOM 1188 N GLU A 159 0.646 -12.302 6.114 1.00 0.00 N ATOM 1189 CA GLU A 159 1.537 -11.909 7.199 1.00 0.00 C ATOM 1190 C GLU A 159 0.841 -10.940 8.150 1.00 0.00 C ATOM 1191 O GLU A 159 0.339 -9.897 7.733 1.00 0.00 O ATOM 1192 CB GLU A 159 2.807 -11.266 6.638 1.00 0.00 C ATOM 1193 CG GLU A 159 3.755 -12.259 5.987 1.00 0.00 C ATOM 1194 CD GLU A 159 4.587 -13.022 7.000 1.00 0.00 C ATOM 1195 OE1 GLU A 159 4.040 -13.946 7.639 1.00 0.00 O ATOM 1196 OE2 GLU A 159 5.782 -12.696 7.153 1.00 0.00 O ATOM 0 H GLU A 159 1.064 -12.250 5.185 1.00 0.00 H new ATOM 0 HA GLU A 159 1.808 -12.806 7.756 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.528 -10.509 5.905 1.00 0.00 H new ATOM 0 HB3 GLU A 159 3.330 -10.752 7.444 1.00 0.00 H new ATOM 0 HG2 GLU A 159 3.180 -12.966 5.389 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.418 -11.728 5.304 1.00 0.00 H new ATOM 1203 N SER A 160 0.816 -11.294 9.431 1.00 0.00 N ATOM 1204 CA SER A 160 0.178 -10.459 10.443 1.00 0.00 C ATOM 1205 C SER A 160 1.069 -9.276 10.811 1.00 0.00 C ATOM 1206 O SER A 160 2.183 -9.454 11.307 1.00 0.00 O ATOM 1207 CB SER A 160 -0.136 -11.284 11.692 1.00 0.00 C ATOM 1208 OG SER A 160 1.043 -11.843 12.244 1.00 0.00 O ATOM 0 H SER A 160 1.230 -12.153 9.793 1.00 0.00 H new ATOM 0 HA SER A 160 -0.753 -10.075 10.027 1.00 0.00 H new ATOM 0 HB2 SER A 160 -0.625 -10.654 12.434 1.00 0.00 H new ATOM 0 HB3 SER A 160 -0.836 -12.080 11.439 1.00 0.00 H new ATOM 0 HG SER A 160 1.812 -11.283 12.009 1.00 0.00 H new ATOM 1214 N LEU A 161 0.571 -8.070 10.566 1.00 0.00 N ATOM 1215 CA LEU A 161 1.321 -6.856 10.872 1.00 0.00 C ATOM 1216 C LEU A 161 0.824 -6.220 12.166 1.00 0.00 C ATOM 1217 O LEU A 161 -0.307 -5.742 12.240 1.00 0.00 O ATOM 1218 CB LEU A 161 1.202 -5.856 9.720 1.00 0.00 C ATOM 1219 CG LEU A 161 1.631 -4.421 10.030 1.00 0.00 C ATOM 1220 CD1 LEU A 161 3.145 -4.293 9.972 1.00 0.00 C ATOM 1221 CD2 LEU A 161 0.973 -3.447 9.064 1.00 0.00 C ATOM 0 H LEU A 161 -0.349 -7.906 10.156 1.00 0.00 H new ATOM 0 HA LEU A 161 2.368 -7.128 11.002 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.801 -6.221 8.885 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.165 -5.840 9.385 1.00 0.00 H new ATOM 0 HG LEU A 161 1.305 -4.174 11.040 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.432 -3.265 10.195 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.595 -4.963 10.705 1.00 0.00 H new ATOM 0 HD13 LEU A 161 3.495 -4.559 8.974 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.290 -2.431 9.300 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.268 -3.692 8.044 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.111 -3.520 9.156 1.00 0.00 H new ATOM 1233 N GLY A 162 1.679 -6.217 13.184 1.00 0.00 N ATOM 1234 CA GLY A 162 1.309 -5.636 14.462 1.00 0.00 C ATOM 1235 C GLY A 162 0.339 -6.507 15.236 1.00 0.00 C ATOM 1236 O GLY A 162 0.751 -7.400 15.975 1.00 0.00 O ATOM 0 H GLY A 162 2.621 -6.606 13.147 1.00 0.00 H new ATOM 0 HA2 GLY A 162 2.207 -5.478 15.059 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.860 -4.657 14.296 1.00 0.00 H new ATOM 1240 N ASN A 163 -0.953 -6.245 15.068 1.00 0.00 N ATOM 1241 CA ASN A 163 -1.984 -7.010 15.759 1.00 0.00 C ATOM 1242 C ASN A 163 -3.060 -7.477 14.784 1.00 0.00 C ATOM 1243 O ASN A 163 -3.985 -8.199 15.160 1.00 0.00 O ATOM 1244 CB ASN A 163 -2.617 -6.168 16.868 1.00 0.00 C ATOM 1245 CG ASN A 163 -1.701 -6.008 18.066 1.00 0.00 C ATOM 1246 OD1 ASN A 163 -1.348 -4.891 18.448 1.00 0.00 O ATOM 1247 ND2 ASN A 163 -1.310 -7.126 18.666 1.00 0.00 N ATOM 0 H ASN A 163 -1.311 -5.509 14.459 1.00 0.00 H new ATOM 0 HA ASN A 163 -1.514 -7.888 16.202 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -2.870 -5.184 16.474 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -3.550 -6.634 17.187 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -0.693 -7.081 19.477 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -1.627 -8.030 18.316 1.00 0.00 H new ATOM 1254 N LYS A 164 -2.934 -7.061 13.528 1.00 0.00 N ATOM 1255 CA LYS A 164 -3.893 -7.438 12.497 1.00 0.00 C ATOM 1256 C LYS A 164 -3.179 -7.879 11.224 1.00 0.00 C ATOM 1257 O LYS A 164 -2.005 -7.567 11.019 1.00 0.00 O ATOM 1258 CB LYS A 164 -4.828 -6.266 12.189 1.00 0.00 C ATOM 1259 CG LYS A 164 -5.766 -5.919 13.332 1.00 0.00 C ATOM 1260 CD LYS A 164 -7.078 -5.347 12.823 1.00 0.00 C ATOM 1261 CE LYS A 164 -6.927 -3.893 12.405 1.00 0.00 C ATOM 1262 NZ LYS A 164 -6.636 -3.008 13.567 1.00 0.00 N ATOM 0 H LYS A 164 -2.176 -6.462 13.200 1.00 0.00 H new ATOM 0 HA LYS A 164 -4.480 -8.276 12.872 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -4.229 -5.389 11.943 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -5.419 -6.506 11.305 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -5.963 -6.812 13.926 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -5.285 -5.197 13.992 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -7.428 -5.936 11.975 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -7.837 -5.426 13.601 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -6.124 -3.807 11.673 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -7.842 -3.559 11.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -7.111 -2.092 13.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -6.984 -3.455 14.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -5.609 -2.858 13.641 1.00 0.00 H new ATOM 1276 N ARG A 165 -3.893 -8.606 10.371 1.00 0.00 N ATOM 1277 CA ARG A 165 -3.327 -9.089 9.117 1.00 0.00 C ATOM 1278 C ARG A 165 -3.770 -8.216 7.947 1.00 0.00 C ATOM 1279 O ARG A 165 -4.916 -7.768 7.893 1.00 0.00 O ATOM 1280 CB ARG A 165 -3.744 -10.540 8.871 1.00 0.00 C ATOM 1281 CG ARG A 165 -3.329 -11.490 9.983 1.00 0.00 C ATOM 1282 CD ARG A 165 -3.885 -12.888 9.757 1.00 0.00 C ATOM 1283 NE ARG A 165 -3.305 -13.863 10.677 1.00 0.00 N ATOM 1284 CZ ARG A 165 -3.299 -15.172 10.453 1.00 0.00 C ATOM 1285 NH1 ARG A 165 -3.841 -15.661 9.346 1.00 0.00 N ATOM 1286 NH2 ARG A 165 -2.752 -15.995 11.338 1.00 0.00 N ATOM 0 H ARG A 165 -4.865 -8.874 10.525 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.241 -9.038 9.194 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -4.827 -10.583 8.753 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -3.307 -10.880 7.932 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -2.241 -11.534 10.038 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -3.682 -11.107 10.941 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -4.968 -12.872 9.881 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -3.686 -13.196 8.730 1.00 0.00 H new ATOM 0 HE ARG A 165 -2.881 -13.520 11.539 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -4.264 -15.031 8.664 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -3.835 -16.667 9.176 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.336 -15.623 12.191 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.748 -17.000 11.165 1.00 0.00 H new ATOM 1300 N ILE A 166 -2.855 -7.978 7.014 1.00 0.00 N ATOM 1301 CA ILE A 166 -3.152 -7.159 5.845 1.00 0.00 C ATOM 1302 C ILE A 166 -2.999 -7.962 4.558 1.00 0.00 C ATOM 1303 O ILE A 166 -2.237 -8.927 4.503 1.00 0.00 O ATOM 1304 CB ILE A 166 -2.236 -5.922 5.777 1.00 0.00 C ATOM 1305 CG1 ILE A 166 -0.768 -6.350 5.723 1.00 0.00 C ATOM 1306 CG2 ILE A 166 -2.485 -5.012 6.971 1.00 0.00 C ATOM 1307 CD1 ILE A 166 -0.186 -6.685 7.078 1.00 0.00 C ATOM 0 H ILE A 166 -1.902 -8.340 7.044 1.00 0.00 H new ATOM 0 HA ILE A 166 -4.186 -6.830 5.945 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.467 -5.367 4.868 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.675 -7.219 5.072 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.181 -5.550 5.272 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -1.830 -4.143 6.909 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.525 -4.684 6.968 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.279 -5.556 7.893 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.857 -6.980 6.963 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.247 -5.811 7.726 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -0.748 -7.506 7.523 1.00 0.00 H new ATOM 1319 N ARG A 167 -3.727 -7.555 3.523 1.00 0.00 N ATOM 1320 CA ARG A 167 -3.672 -8.236 2.235 1.00 0.00 C ATOM 1321 C ARG A 167 -2.970 -7.372 1.193 1.00 0.00 C ATOM 1322 O ARG A 167 -3.186 -6.162 1.126 1.00 0.00 O ATOM 1323 CB ARG A 167 -5.084 -8.584 1.758 1.00 0.00 C ATOM 1324 CG ARG A 167 -5.126 -9.163 0.353 1.00 0.00 C ATOM 1325 CD ARG A 167 -5.006 -10.679 0.372 1.00 0.00 C ATOM 1326 NE ARG A 167 -4.452 -11.199 -0.875 1.00 0.00 N ATOM 1327 CZ ARG A 167 -4.656 -12.438 -1.310 1.00 0.00 C ATOM 1328 NH1 ARG A 167 -5.398 -13.278 -0.602 1.00 0.00 N ATOM 1329 NH2 ARG A 167 -4.117 -12.838 -2.455 1.00 0.00 N ATOM 0 H ARG A 167 -4.362 -6.757 3.551 1.00 0.00 H new ATOM 0 HA ARG A 167 -3.102 -9.156 2.362 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.526 -9.300 2.451 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -5.701 -7.686 1.791 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -6.059 -8.877 -0.132 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.315 -8.740 -0.241 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -4.372 -10.982 1.205 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -5.989 -11.118 0.543 1.00 0.00 H new ATOM 0 HE ARG A 167 -3.877 -10.577 -1.443 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -5.814 -12.974 0.278 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -5.553 -14.229 -0.938 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.545 -12.194 -3.002 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -4.274 -13.789 -2.788 1.00 0.00 H new ATOM 1343 N VAL A 168 -2.126 -8.002 0.381 1.00 0.00 N ATOM 1344 CA VAL A 168 -1.392 -7.291 -0.659 1.00 0.00 C ATOM 1345 C VAL A 168 -1.848 -7.724 -2.048 1.00 0.00 C ATOM 1346 O VAL A 168 -1.973 -8.917 -2.327 1.00 0.00 O ATOM 1347 CB VAL A 168 0.126 -7.523 -0.533 1.00 0.00 C ATOM 1348 CG1 VAL A 168 0.879 -6.705 -1.570 1.00 0.00 C ATOM 1349 CG2 VAL A 168 0.601 -7.186 0.872 1.00 0.00 C ATOM 0 H VAL A 168 -1.934 -9.003 0.424 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.602 -6.230 -0.526 1.00 0.00 H new ATOM 0 HB VAL A 168 0.332 -8.577 -0.718 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.949 -6.882 -1.466 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.558 -7.000 -2.569 1.00 0.00 H new ATOM 0 HG13 VAL A 168 0.670 -5.646 -1.420 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.675 -7.356 0.943 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.384 -6.140 1.089 1.00 0.00 H new ATOM 0 HG23 VAL A 168 0.085 -7.821 1.593 1.00 0.00 H new ATOM 1359 N ASP A 169 -2.094 -6.748 -2.915 1.00 0.00 N ATOM 1360 CA ASP A 169 -2.535 -7.028 -4.276 1.00 0.00 C ATOM 1361 C ASP A 169 -1.923 -6.036 -5.260 1.00 0.00 C ATOM 1362 O ASP A 169 -1.394 -4.998 -4.863 1.00 0.00 O ATOM 1363 CB ASP A 169 -4.061 -6.975 -4.362 1.00 0.00 C ATOM 1364 CG ASP A 169 -4.583 -7.464 -5.699 1.00 0.00 C ATOM 1365 OD1 ASP A 169 -4.651 -8.696 -5.895 1.00 0.00 O ATOM 1366 OD2 ASP A 169 -4.924 -6.616 -6.549 1.00 0.00 O ATOM 0 H ASP A 169 -1.995 -5.756 -2.699 1.00 0.00 H new ATOM 0 HA ASP A 169 -2.199 -8.030 -4.541 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.488 -7.583 -3.564 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -4.396 -5.951 -4.197 1.00 0.00 H new ATOM 1371 N VAL A 170 -1.997 -6.363 -6.547 1.00 0.00 N ATOM 1372 CA VAL A 170 -1.451 -5.502 -7.588 1.00 0.00 C ATOM 1373 C VAL A 170 -2.355 -4.299 -7.836 1.00 0.00 C ATOM 1374 O VAL A 170 -3.503 -4.449 -8.252 1.00 0.00 O ATOM 1375 CB VAL A 170 -1.261 -6.269 -8.910 1.00 0.00 C ATOM 1376 CG1 VAL A 170 -0.822 -5.324 -10.018 1.00 0.00 C ATOM 1377 CG2 VAL A 170 -0.258 -7.398 -8.730 1.00 0.00 C ATOM 0 H VAL A 170 -2.430 -7.219 -6.893 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.479 -5.157 -7.235 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.217 -6.706 -9.198 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -0.693 -5.884 -10.944 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.581 -4.555 -10.162 1.00 0.00 H new ATOM 0 HG13 VAL A 170 0.123 -4.855 -9.743 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -0.136 -7.930 -9.674 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.702 -6.986 -8.419 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -0.620 -8.089 -7.969 1.00 0.00 H new ATOM 1387 N ALA A 171 -1.828 -3.107 -7.579 1.00 0.00 N ATOM 1388 CA ALA A 171 -2.586 -1.878 -7.777 1.00 0.00 C ATOM 1389 C ALA A 171 -2.321 -1.286 -9.157 1.00 0.00 C ATOM 1390 O ALA A 171 -1.288 -0.656 -9.385 1.00 0.00 O ATOM 1391 CB ALA A 171 -2.245 -0.866 -6.693 1.00 0.00 C ATOM 0 H ALA A 171 -0.879 -2.966 -7.233 1.00 0.00 H new ATOM 0 HA ALA A 171 -3.647 -2.121 -7.711 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -2.819 0.047 -6.854 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.492 -1.282 -5.716 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -1.180 -0.637 -6.731 1.00 0.00 H new ATOM 1397 N ASP A 172 -3.260 -1.492 -10.074 1.00 0.00 N ATOM 1398 CA ASP A 172 -3.128 -0.978 -11.433 1.00 0.00 C ATOM 1399 C ASP A 172 -4.363 -0.176 -11.833 1.00 0.00 C ATOM 1400 O ASP A 172 -5.396 -0.745 -12.185 1.00 0.00 O ATOM 1401 CB ASP A 172 -2.910 -2.128 -12.417 1.00 0.00 C ATOM 1402 CG ASP A 172 -3.257 -1.744 -13.842 1.00 0.00 C ATOM 1403 OD1 ASP A 172 -4.446 -1.842 -14.211 1.00 0.00 O ATOM 1404 OD2 ASP A 172 -2.339 -1.345 -14.588 1.00 0.00 O ATOM 0 H ASP A 172 -4.121 -2.011 -9.901 1.00 0.00 H new ATOM 0 HA ASP A 172 -2.262 -0.316 -11.463 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -1.869 -2.447 -12.373 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.518 -2.981 -12.115 1.00 0.00 H new ATOM 1409 N GLN A 173 -4.247 1.147 -11.775 1.00 0.00 N ATOM 1410 CA GLN A 173 -5.355 2.026 -12.130 1.00 0.00 C ATOM 1411 C GLN A 173 -4.920 3.062 -13.161 1.00 0.00 C ATOM 1412 O GLN A 173 -5.525 3.185 -14.226 1.00 0.00 O ATOM 1413 CB GLN A 173 -5.898 2.726 -10.883 1.00 0.00 C ATOM 1414 CG GLN A 173 -6.913 3.815 -11.191 1.00 0.00 C ATOM 1415 CD GLN A 173 -8.258 3.257 -11.611 1.00 0.00 C ATOM 1416 OE1 GLN A 173 -8.888 2.501 -10.872 1.00 0.00 O ATOM 1417 NE2 GLN A 173 -8.706 3.628 -12.805 1.00 0.00 N ATOM 0 H GLN A 173 -3.398 1.633 -11.486 1.00 0.00 H new ATOM 0 HA GLN A 173 -6.144 1.415 -12.568 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -6.360 1.984 -10.232 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -5.066 3.162 -10.330 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -7.044 4.444 -10.310 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -6.525 4.454 -11.984 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -8.151 4.257 -13.385 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -9.605 3.284 -13.142 1.00 0.00 H new ATOM 1426 N ALA A 174 -3.867 3.805 -12.837 1.00 0.00 N ATOM 1427 CA ALA A 174 -3.349 4.829 -13.736 1.00 0.00 C ATOM 1428 C ALA A 174 -2.809 4.211 -15.020 1.00 0.00 C ATOM 1429 O ALA A 174 -2.063 3.233 -14.983 1.00 0.00 O ATOM 1430 CB ALA A 174 -2.265 5.641 -13.042 1.00 0.00 C ATOM 0 H ALA A 174 -3.356 3.717 -11.959 1.00 0.00 H new ATOM 0 HA ALA A 174 -4.171 5.493 -14.002 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -1.887 6.402 -13.725 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -2.681 6.122 -12.157 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -1.449 4.981 -12.747 1.00 0.00 H new ATOM 1436 N GLN A 175 -3.192 4.786 -16.156 1.00 0.00 N ATOM 1437 CA GLN A 175 -2.747 4.289 -17.452 1.00 0.00 C ATOM 1438 C GLN A 175 -1.661 5.188 -18.036 1.00 0.00 C ATOM 1439 O GLN A 175 -1.667 5.490 -19.229 1.00 0.00 O ATOM 1440 CB GLN A 175 -3.927 4.200 -18.421 1.00 0.00 C ATOM 1441 CG GLN A 175 -4.993 3.205 -17.991 1.00 0.00 C ATOM 1442 CD GLN A 175 -6.228 3.258 -18.867 1.00 0.00 C ATOM 1443 OE1 GLN A 175 -6.287 4.021 -19.832 1.00 0.00 O ATOM 1444 NE2 GLN A 175 -7.225 2.445 -18.536 1.00 0.00 N ATOM 0 H GLN A 175 -3.809 5.596 -16.205 1.00 0.00 H new ATOM 0 HA GLN A 175 -2.330 3.293 -17.307 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -4.381 5.186 -18.520 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -3.556 3.920 -19.407 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -4.576 2.198 -18.017 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -5.276 3.406 -16.958 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -7.134 1.829 -17.728 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -8.082 2.437 -19.090 1.00 0.00 H new ATOM 1453 N ASP A 176 -0.732 5.612 -17.187 1.00 0.00 N ATOM 1454 CA ASP A 176 0.361 6.476 -17.619 1.00 0.00 C ATOM 1455 C ASP A 176 1.392 5.688 -18.420 1.00 0.00 C ATOM 1456 O ASP A 176 1.736 4.558 -18.071 1.00 0.00 O ATOM 1457 CB ASP A 176 1.029 7.132 -16.410 1.00 0.00 C ATOM 1458 CG ASP A 176 1.841 8.355 -16.790 1.00 0.00 C ATOM 1459 OD1 ASP A 176 1.293 9.238 -17.482 1.00 0.00 O ATOM 1460 OD2 ASP A 176 3.024 8.429 -16.395 1.00 0.00 O ATOM 0 H ASP A 176 -0.713 5.372 -16.196 1.00 0.00 H new ATOM 0 HA ASP A 176 -0.054 7.253 -18.261 1.00 0.00 H new ATOM 0 HB2 ASP A 176 0.265 7.417 -15.687 1.00 0.00 H new ATOM 0 HB3 ASP A 176 1.678 6.407 -15.919 1.00 0.00 H new ATOM 1465 N LYS A 177 1.883 6.291 -19.498 1.00 0.00 N ATOM 1466 CA LYS A 177 2.876 5.647 -20.350 1.00 0.00 C ATOM 1467 C LYS A 177 3.868 6.668 -20.897 1.00 0.00 C ATOM 1468 O LYS A 177 3.631 7.875 -20.831 1.00 0.00 O ATOM 1469 CB LYS A 177 2.189 4.917 -21.506 1.00 0.00 C ATOM 1470 CG LYS A 177 1.299 3.771 -21.059 1.00 0.00 C ATOM 1471 CD LYS A 177 0.816 2.946 -22.240 1.00 0.00 C ATOM 1472 CE LYS A 177 1.786 1.821 -22.568 1.00 0.00 C ATOM 1473 NZ LYS A 177 2.816 2.246 -23.555 1.00 0.00 N ATOM 0 H LYS A 177 1.609 7.225 -19.802 1.00 0.00 H new ATOM 0 HA LYS A 177 3.423 4.924 -19.745 1.00 0.00 H new ATOM 0 HB2 LYS A 177 1.590 5.631 -22.071 1.00 0.00 H new ATOM 0 HB3 LYS A 177 2.950 4.531 -22.185 1.00 0.00 H new ATOM 0 HG2 LYS A 177 1.848 3.132 -20.368 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.441 4.166 -20.515 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -0.165 2.528 -22.016 1.00 0.00 H new ATOM 0 HD3 LYS A 177 0.697 3.590 -23.111 1.00 0.00 H new ATOM 0 HE2 LYS A 177 2.276 1.486 -21.654 1.00 0.00 H new ATOM 0 HE3 LYS A 177 1.233 0.969 -22.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 3.136 1.420 -24.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 2.407 2.950 -24.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 3.625 2.665 -23.054 1.00 0.00 H new ATOM 1487 N ASP A 178 4.977 6.177 -21.439 1.00 0.00 N ATOM 1488 CA ASP A 178 6.004 7.048 -22.000 1.00 0.00 C ATOM 1489 C ASP A 178 5.376 8.174 -22.815 1.00 0.00 C ATOM 1490 O ASP A 178 4.363 7.978 -23.486 1.00 0.00 O ATOM 1491 CB ASP A 178 6.963 6.241 -22.877 1.00 0.00 C ATOM 1492 CG ASP A 178 8.036 7.105 -23.508 1.00 0.00 C ATOM 1493 OD1 ASP A 178 8.963 7.526 -22.783 1.00 0.00 O ATOM 1494 OD2 ASP A 178 7.951 7.361 -24.727 1.00 0.00 O ATOM 0 H ASP A 178 5.188 5.181 -21.502 1.00 0.00 H new ATOM 0 HA ASP A 178 6.562 7.489 -21.174 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.434 5.464 -22.275 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.397 5.738 -23.662 1.00 0.00 H new ATOM 1499 N SER A 179 5.983 9.354 -22.750 1.00 0.00 N ATOM 1500 CA SER A 179 5.481 10.514 -23.477 1.00 0.00 C ATOM 1501 C SER A 179 6.631 11.340 -24.045 1.00 0.00 C ATOM 1502 O SER A 179 7.674 11.490 -23.410 1.00 0.00 O ATOM 1503 CB SER A 179 4.618 11.383 -22.561 1.00 0.00 C ATOM 1504 OG SER A 179 5.309 11.708 -21.367 1.00 0.00 O ATOM 0 H SER A 179 6.824 9.532 -22.201 1.00 0.00 H new ATOM 0 HA SER A 179 4.871 10.155 -24.306 1.00 0.00 H new ATOM 0 HB2 SER A 179 4.336 12.298 -23.082 1.00 0.00 H new ATOM 0 HB3 SER A 179 3.695 10.857 -22.319 1.00 0.00 H new ATOM 0 HG SER A 179 4.737 12.265 -20.799 1.00 0.00 H new ATOM 1510 N GLY A 180 6.432 11.874 -25.246 1.00 0.00 N ATOM 1511 CA GLY A 180 7.460 12.679 -25.880 1.00 0.00 C ATOM 1512 C GLY A 180 7.052 14.131 -26.026 1.00 0.00 C ATOM 1513 O GLY A 180 6.334 14.506 -26.952 1.00 0.00 O ATOM 0 H GLY A 180 5.577 11.764 -25.791 1.00 0.00 H new ATOM 0 HA2 GLY A 180 8.377 12.620 -25.293 1.00 0.00 H new ATOM 0 HA3 GLY A 180 7.684 12.267 -26.864 1.00 0.00 H new ATOM 1517 N PRO A 181 7.516 14.976 -25.093 1.00 0.00 N ATOM 1518 CA PRO A 181 7.207 16.409 -25.100 1.00 0.00 C ATOM 1519 C PRO A 181 7.891 17.145 -26.246 1.00 0.00 C ATOM 1520 O PRO A 181 9.105 17.351 -26.227 1.00 0.00 O ATOM 1521 CB PRO A 181 7.749 16.895 -23.753 1.00 0.00 C ATOM 1522 CG PRO A 181 8.821 15.923 -23.403 1.00 0.00 C ATOM 1523 CD PRO A 181 8.377 14.598 -23.960 1.00 0.00 C ATOM 0 HA PRO A 181 6.142 16.595 -25.239 1.00 0.00 H new ATOM 0 HB2 PRO A 181 8.143 17.909 -23.827 1.00 0.00 H new ATOM 0 HB3 PRO A 181 6.967 16.912 -22.994 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.777 16.226 -23.831 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.959 15.866 -22.323 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.225 13.994 -24.283 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.832 14.013 -23.219 1.00 0.00 H new ATOM 1531 N SER A 182 7.106 17.538 -27.244 1.00 0.00 N ATOM 1532 CA SER A 182 7.638 18.248 -28.401 1.00 0.00 C ATOM 1533 C SER A 182 7.248 19.723 -28.360 1.00 0.00 C ATOM 1534 O SER A 182 6.119 20.087 -28.688 1.00 0.00 O ATOM 1535 CB SER A 182 7.129 17.610 -29.695 1.00 0.00 C ATOM 1536 OG SER A 182 5.713 17.591 -29.732 1.00 0.00 O ATOM 0 H SER A 182 6.099 17.377 -27.275 1.00 0.00 H new ATOM 0 HA SER A 182 8.725 18.177 -28.372 1.00 0.00 H new ATOM 0 HB2 SER A 182 7.511 18.165 -30.552 1.00 0.00 H new ATOM 0 HB3 SER A 182 7.512 16.593 -29.777 1.00 0.00 H new ATOM 0 HG SER A 182 5.364 18.412 -29.327 1.00 0.00 H new ATOM 1542 N SER A 183 8.192 20.567 -27.956 1.00 0.00 N ATOM 1543 CA SER A 183 7.948 22.002 -27.868 1.00 0.00 C ATOM 1544 C SER A 183 9.236 22.787 -28.094 1.00 0.00 C ATOM 1545 O SER A 183 10.325 22.216 -28.134 1.00 0.00 O ATOM 1546 CB SER A 183 7.354 22.356 -26.503 1.00 0.00 C ATOM 1547 OG SER A 183 6.591 23.548 -26.574 1.00 0.00 O ATOM 0 H SER A 183 9.133 20.282 -27.684 1.00 0.00 H new ATOM 0 HA SER A 183 7.237 22.274 -28.648 1.00 0.00 H new ATOM 0 HB2 SER A 183 6.725 21.538 -26.153 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.155 22.476 -25.774 1.00 0.00 H new ATOM 0 HG SER A 183 6.220 23.752 -25.690 1.00 0.00 H new ATOM 1553 N GLY A 184 9.102 24.102 -28.241 1.00 0.00 N ATOM 1554 CA GLY A 184 10.263 24.945 -28.462 1.00 0.00 C ATOM 1555 C GLY A 184 10.961 24.640 -29.772 1.00 0.00 C ATOM 1556 O GLY A 184 11.055 25.500 -30.648 1.00 0.00 O ATOM 0 H GLY A 184 8.211 24.598 -28.211 1.00 0.00 H new ATOM 0 HA2 GLY A 184 9.956 25.991 -28.453 1.00 0.00 H new ATOM 0 HA3 GLY A 184 10.966 24.812 -27.640 1.00 0.00 H new TER 1560 GLY A 184