USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 805 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 121 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 162 TYR OH : rot -153:sc= -1.16 USER MOD Set 2.1: A 127 LYS NZ :NH3+ 175:sc= 0 (180deg=0) USER MOD Set 2.2: A 138 LYS NZ :NH3+ -110:sc= -1.04 (180deg=-4.49!) USER MOD Set 3.1: A 118 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 122 LYS NZ :NH3+ 158:sc= 0.247 (180deg=-0.0676) USER MOD Single : A 84 SER OG : rot 180:sc= 0.00567 USER MOD Single : A 93 GLN : amide:sc= -0.354 K(o=-0.35,f=-2.3!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= -1.58 K(o=-1.6,f=-0.36) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -117:sc=-0.00538 (180deg=-0.136) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -38:sc= 1.22 USER MOD Single : A 132 MET CE :methyl -154:sc= -0.149 (180deg=-0.734) USER MOD Single : A 134 THR OG1 : rot 174:sc= 0.868 USER MOD Single : A 135 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.204) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 69:sc= 0.365 USER MOD Single : A 148 TYR OH : rot -80:sc= -2.69! USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= -1.32 X(o=-1.3,f=-0.91) USER MOD Single : A 167 TYR OH : rot 180:sc= -1.14 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 0.692 K(o=0.69,f=-0.45) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 80 -17.710 8.494 11.655 1.00 0.00 N ATOM 2 CA GLY A 80 -16.532 9.405 11.662 1.00 0.00 C ATOM 3 C GLY A 80 -15.865 9.503 10.303 1.00 0.00 C ATOM 4 O GLY A 80 -15.892 8.546 9.529 1.00 0.00 O ATOM 0 HA2 GLY A 80 -16.847 10.399 11.981 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -15.807 9.050 12.394 1.00 0.00 H new ATOM 10 N PRO A 81 -15.254 10.657 9.981 1.00 0.00 N ATOM 11 CA PRO A 81 -14.581 10.859 8.695 1.00 0.00 C ATOM 12 C PRO A 81 -13.270 10.085 8.597 1.00 0.00 C ATOM 13 O PRO A 81 -12.802 9.777 7.501 1.00 0.00 O ATOM 14 CB PRO A 81 -14.314 12.365 8.671 1.00 0.00 C ATOM 15 CG PRO A 81 -14.220 12.752 10.106 1.00 0.00 C ATOM 16 CD PRO A 81 -15.174 11.851 10.843 1.00 0.00 C ATOM 0 HA PRO A 81 -15.183 10.503 7.859 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -13.392 12.596 8.137 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -15.118 12.902 8.167 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -13.202 12.630 10.477 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -14.486 13.800 10.246 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -14.805 11.604 11.838 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -16.150 12.319 10.972 1.00 0.00 H new ATOM 24 N LEU A 82 -12.684 9.772 9.749 1.00 0.00 N ATOM 25 CA LEU A 82 -11.427 9.033 9.789 1.00 0.00 C ATOM 26 C LEU A 82 -11.552 7.700 9.055 1.00 0.00 C ATOM 27 O LEU A 82 -11.977 6.700 9.630 1.00 0.00 O ATOM 28 CB LEU A 82 -11.000 8.789 11.239 1.00 0.00 C ATOM 29 CG LEU A 82 -10.195 9.923 11.877 1.00 0.00 C ATOM 30 CD1 LEU A 82 -10.094 9.725 13.381 1.00 0.00 C ATOM 31 CD2 LEU A 82 -8.811 10.009 11.252 1.00 0.00 C ATOM 0 H LEU A 82 -13.059 10.018 10.665 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.668 9.633 9.288 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.892 8.615 11.840 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -10.406 7.876 11.278 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.714 10.863 11.691 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.518 10.541 13.818 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -11.094 9.714 13.815 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.597 8.778 13.591 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.252 10.821 11.717 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.283 9.068 11.407 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.906 10.200 10.183 1.00 0.00 H new ATOM 43 N GLY A 83 -11.181 7.700 7.778 1.00 0.00 N ATOM 44 CA GLY A 83 -11.260 6.488 6.984 1.00 0.00 C ATOM 45 C GLY A 83 -10.302 6.504 5.807 1.00 0.00 C ATOM 46 O GLY A 83 -9.141 6.121 5.939 1.00 0.00 O ATOM 0 H GLY A 83 -10.828 8.517 7.280 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -11.040 5.628 7.616 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -12.279 6.362 6.618 1.00 0.00 H new ATOM 50 N SER A 84 -10.794 6.947 4.655 1.00 0.00 N ATOM 51 CA SER A 84 -9.975 7.010 3.450 1.00 0.00 C ATOM 52 C SER A 84 -9.558 8.445 3.150 1.00 0.00 C ATOM 53 O SER A 84 -9.471 8.848 1.989 1.00 0.00 O ATOM 54 CB SER A 84 -10.739 6.428 2.257 1.00 0.00 C ATOM 55 OG SER A 84 -12.078 6.891 2.236 1.00 0.00 O ATOM 0 H SER A 84 -11.754 7.267 4.530 1.00 0.00 H new ATOM 0 HA SER A 84 -9.076 6.418 3.621 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.239 6.707 1.329 1.00 0.00 H new ATOM 0 HB3 SER A 84 -10.728 5.339 2.310 1.00 0.00 H new ATOM 0 HG SER A 84 -12.545 6.507 1.465 1.00 0.00 H new ATOM 61 N ARG A 85 -9.299 9.213 4.203 1.00 0.00 N ATOM 62 CA ARG A 85 -8.890 10.606 4.052 1.00 0.00 C ATOM 63 C ARG A 85 -7.540 10.703 3.349 1.00 0.00 C ATOM 64 O ARG A 85 -7.387 11.439 2.375 1.00 0.00 O ATOM 65 CB ARG A 85 -8.818 11.290 5.419 1.00 0.00 C ATOM 66 CG ARG A 85 -10.134 11.905 5.862 1.00 0.00 C ATOM 67 CD ARG A 85 -9.959 13.350 6.303 1.00 0.00 C ATOM 68 NE ARG A 85 -10.774 13.669 7.473 1.00 0.00 N ATOM 69 CZ ARG A 85 -10.446 13.333 8.720 1.00 0.00 C ATOM 70 NH1 ARG A 85 -9.323 12.668 8.962 1.00 0.00 N ATOM 71 NH2 ARG A 85 -11.244 13.663 9.726 1.00 0.00 N ATOM 0 H ARG A 85 -9.365 8.895 5.170 1.00 0.00 H new ATOM 0 HA ARG A 85 -9.635 11.113 3.439 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -8.498 10.561 6.164 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -8.056 12.068 5.387 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -10.851 11.859 5.043 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -10.550 11.322 6.683 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -8.909 13.534 6.531 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -10.228 14.015 5.482 1.00 0.00 H new ATOM 0 HE ARG A 85 -11.645 14.179 7.327 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -8.706 12.412 8.191 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -9.077 12.413 9.919 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -12.108 14.174 9.545 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -10.994 13.406 10.681 1.00 0.00 H new ATOM 85 N VAL A 86 -6.562 9.955 3.852 1.00 0.00 N ATOM 86 CA VAL A 86 -5.224 9.957 3.273 1.00 0.00 C ATOM 87 C VAL A 86 -5.252 9.496 1.819 1.00 0.00 C ATOM 88 O VAL A 86 -4.498 9.996 0.985 1.00 0.00 O ATOM 89 CB VAL A 86 -4.267 9.049 4.067 1.00 0.00 C ATOM 90 CG1 VAL A 86 -3.997 9.633 5.446 1.00 0.00 C ATOM 91 CG2 VAL A 86 -4.834 7.642 4.176 1.00 0.00 C ATOM 0 H VAL A 86 -6.672 9.341 4.659 1.00 0.00 H new ATOM 0 HA VAL A 86 -4.862 10.984 3.319 1.00 0.00 H new ATOM 0 HB VAL A 86 -3.320 8.993 3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -3.319 8.978 5.992 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -3.543 10.619 5.341 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -4.935 9.722 5.994 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -4.144 7.014 4.740 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -5.796 7.676 4.688 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -4.969 7.226 3.178 1.00 0.00 H new ATOM 101 N ARG A 87 -6.127 8.541 1.524 1.00 0.00 N ATOM 102 CA ARG A 87 -6.254 8.011 0.172 1.00 0.00 C ATOM 103 C ARG A 87 -6.606 9.119 -0.818 1.00 0.00 C ATOM 104 O ARG A 87 -5.973 9.253 -1.864 1.00 0.00 O ATOM 105 CB ARG A 87 -7.321 6.915 0.130 1.00 0.00 C ATOM 106 CG ARG A 87 -7.319 6.112 -1.162 1.00 0.00 C ATOM 107 CD ARG A 87 -8.517 6.452 -2.035 1.00 0.00 C ATOM 108 NE ARG A 87 -8.877 5.350 -2.924 1.00 0.00 N ATOM 109 CZ ARG A 87 -9.659 5.486 -3.994 1.00 0.00 C ATOM 110 NH1 ARG A 87 -10.164 6.672 -4.309 1.00 0.00 N ATOM 111 NH2 ARG A 87 -9.936 4.432 -4.749 1.00 0.00 N ATOM 0 H ARG A 87 -6.759 8.118 2.204 1.00 0.00 H new ATOM 0 HA ARG A 87 -5.293 7.585 -0.116 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -7.167 6.237 0.969 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -8.303 7.370 0.264 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -6.399 6.310 -1.712 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -7.328 5.047 -0.929 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -9.369 6.700 -1.401 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -8.293 7.338 -2.629 1.00 0.00 H new ATOM 0 HE ARG A 87 -8.508 4.423 -2.713 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -9.954 7.486 -3.731 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -10.762 6.770 -5.129 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -9.551 3.518 -4.510 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -10.535 4.535 -5.568 1.00 0.00 H new ATOM 125 N LEU A 88 -7.620 9.907 -0.479 1.00 0.00 N ATOM 126 CA LEU A 88 -8.056 11.003 -1.338 1.00 0.00 C ATOM 127 C LEU A 88 -6.989 12.091 -1.419 1.00 0.00 C ATOM 128 O LEU A 88 -6.673 12.584 -2.501 1.00 0.00 O ATOM 129 CB LEU A 88 -9.369 11.594 -0.818 1.00 0.00 C ATOM 130 CG LEU A 88 -10.637 10.954 -1.384 1.00 0.00 C ATOM 131 CD1 LEU A 88 -10.768 9.516 -0.910 1.00 0.00 C ATOM 132 CD2 LEU A 88 -11.864 11.762 -0.986 1.00 0.00 C ATOM 0 H LEU A 88 -8.155 9.808 0.384 1.00 0.00 H new ATOM 0 HA LEU A 88 -8.217 10.605 -2.340 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -9.387 11.500 0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -9.385 12.660 -1.046 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.564 10.950 -2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -11.676 9.078 -1.323 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -9.904 8.942 -1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.818 9.495 0.179 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.758 11.293 -1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -11.940 11.797 0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -11.774 12.776 -1.376 1.00 0.00 H new ATOM 144 N ASP A 89 -6.442 12.462 -0.266 1.00 0.00 N ATOM 145 CA ASP A 89 -5.416 13.492 -0.200 1.00 0.00 C ATOM 146 C ASP A 89 -4.213 13.123 -1.064 1.00 0.00 C ATOM 147 O ASP A 89 -3.667 13.965 -1.777 1.00 0.00 O ATOM 148 CB ASP A 89 -4.974 13.708 1.246 1.00 0.00 C ATOM 149 CG ASP A 89 -6.076 14.291 2.108 1.00 0.00 C ATOM 150 OD1 ASP A 89 -7.258 13.976 1.853 1.00 0.00 O ATOM 151 OD2 ASP A 89 -5.758 15.062 3.038 1.00 0.00 O ATOM 0 H ASP A 89 -6.695 12.062 0.638 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.843 14.418 -0.584 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -4.650 12.757 1.670 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -4.112 14.375 1.263 1.00 0.00 H new ATOM 156 N PHE A 90 -3.804 11.861 -0.991 1.00 0.00 N ATOM 157 CA PHE A 90 -2.664 11.380 -1.764 1.00 0.00 C ATOM 158 C PHE A 90 -2.976 11.385 -3.257 1.00 0.00 C ATOM 159 O PHE A 90 -2.155 11.804 -4.073 1.00 0.00 O ATOM 160 CB PHE A 90 -2.278 9.969 -1.317 1.00 0.00 C ATOM 161 CG PHE A 90 -1.093 9.408 -2.051 1.00 0.00 C ATOM 162 CD1 PHE A 90 0.173 9.934 -1.853 1.00 0.00 C ATOM 163 CD2 PHE A 90 -1.247 8.353 -2.936 1.00 0.00 C ATOM 164 CE1 PHE A 90 1.265 9.419 -2.528 1.00 0.00 C ATOM 165 CE2 PHE A 90 -0.159 7.835 -3.614 1.00 0.00 C ATOM 166 CZ PHE A 90 1.099 8.368 -3.409 1.00 0.00 C ATOM 0 H PHE A 90 -4.245 11.152 -0.404 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.826 12.053 -1.585 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.060 9.982 -0.249 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -3.131 9.306 -1.460 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.309 10.755 -1.164 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.228 7.931 -3.098 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.247 9.838 -2.366 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.292 7.014 -4.303 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.951 7.964 -3.936 1.00 0.00 H new ATOM 176 N LEU A 91 -4.170 10.915 -3.609 1.00 0.00 N ATOM 177 CA LEU A 91 -4.590 10.864 -5.004 1.00 0.00 C ATOM 178 C LEU A 91 -4.599 12.258 -5.623 1.00 0.00 C ATOM 179 O LEU A 91 -4.260 12.432 -6.794 1.00 0.00 O ATOM 180 CB LEU A 91 -5.980 10.231 -5.115 1.00 0.00 C ATOM 181 CG LEU A 91 -5.989 8.755 -5.518 1.00 0.00 C ATOM 182 CD1 LEU A 91 -6.961 7.969 -4.651 1.00 0.00 C ATOM 183 CD2 LEU A 91 -6.343 8.605 -6.989 1.00 0.00 C ATOM 0 H LEU A 91 -4.862 10.565 -2.947 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.874 10.251 -5.552 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.487 10.333 -4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.562 10.795 -5.844 1.00 0.00 H new ATOM 0 HG LEU A 91 -4.988 8.351 -5.363 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -6.953 6.922 -4.953 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.662 8.048 -3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.966 8.374 -4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -6.344 7.548 -7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -7.332 9.027 -7.170 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -5.607 9.132 -7.596 1.00 0.00 H new ATOM 195 N ASP A 92 -4.988 13.250 -4.829 1.00 0.00 N ATOM 196 CA ASP A 92 -5.040 14.630 -5.300 1.00 0.00 C ATOM 197 C ASP A 92 -3.639 15.160 -5.590 1.00 0.00 C ATOM 198 O ASP A 92 -3.434 15.916 -6.539 1.00 0.00 O ATOM 199 CB ASP A 92 -5.728 15.519 -4.261 1.00 0.00 C ATOM 200 CG ASP A 92 -7.231 15.574 -4.455 1.00 0.00 C ATOM 201 OD1 ASP A 92 -7.675 16.024 -5.531 1.00 0.00 O ATOM 202 OD2 ASP A 92 -7.963 15.166 -3.528 1.00 0.00 O ATOM 0 H ASP A 92 -5.272 13.125 -3.857 1.00 0.00 H new ATOM 0 HA ASP A 92 -5.615 14.650 -6.226 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -5.506 15.144 -3.262 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -5.319 16.528 -4.321 1.00 0.00 H new ATOM 207 N GLN A 93 -2.677 14.757 -4.767 1.00 0.00 N ATOM 208 CA GLN A 93 -1.295 15.191 -4.934 1.00 0.00 C ATOM 209 C GLN A 93 -0.657 14.524 -6.149 1.00 0.00 C ATOM 210 O GLN A 93 0.093 15.156 -6.894 1.00 0.00 O ATOM 211 CB GLN A 93 -0.481 14.870 -3.678 1.00 0.00 C ATOM 212 CG GLN A 93 -1.186 15.241 -2.383 1.00 0.00 C ATOM 213 CD GLN A 93 -0.566 16.445 -1.704 1.00 0.00 C ATOM 214 OE1 GLN A 93 0.580 16.806 -1.979 1.00 0.00 O ATOM 215 NE2 GLN A 93 -1.317 17.073 -0.809 1.00 0.00 N ATOM 0 H GLN A 93 -2.829 14.130 -3.977 1.00 0.00 H new ATOM 0 HA GLN A 93 -1.297 16.269 -5.092 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -0.254 13.804 -3.665 1.00 0.00 H new ATOM 0 HB3 GLN A 93 0.471 15.398 -3.728 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -2.236 15.447 -2.592 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -1.158 14.390 -1.702 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -2.261 16.740 -0.612 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.951 17.889 -0.318 1.00 0.00 H new ATOM 224 N LEU A 94 -0.959 13.244 -6.341 1.00 0.00 N ATOM 225 CA LEU A 94 -0.415 12.490 -7.464 1.00 0.00 C ATOM 226 C LEU A 94 -0.815 13.124 -8.793 1.00 0.00 C ATOM 227 O LEU A 94 0.024 13.336 -9.669 1.00 0.00 O ATOM 228 CB LEU A 94 -0.896 11.039 -7.413 1.00 0.00 C ATOM 229 CG LEU A 94 -0.136 10.070 -8.322 1.00 0.00 C ATOM 230 CD1 LEU A 94 1.303 9.919 -7.854 1.00 0.00 C ATOM 231 CD2 LEU A 94 -0.833 8.718 -8.358 1.00 0.00 C ATOM 0 H LEU A 94 -1.578 12.707 -5.733 1.00 0.00 H new ATOM 0 HA LEU A 94 0.672 12.508 -7.387 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -0.820 10.684 -6.385 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.952 11.013 -7.682 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.126 10.478 -9.333 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.829 9.227 -8.512 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.798 10.890 -7.879 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.316 9.532 -6.835 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.280 8.041 -9.009 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.873 8.302 -7.351 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.846 8.841 -8.740 1.00 0.00 H new ATOM 243 N ALA A 95 -2.101 13.421 -8.939 1.00 0.00 N ATOM 244 CA ALA A 95 -2.613 14.028 -10.161 1.00 0.00 C ATOM 245 C ALA A 95 -2.135 15.468 -10.304 1.00 0.00 C ATOM 246 O ALA A 95 -1.742 15.897 -11.390 1.00 0.00 O ATOM 247 CB ALA A 95 -4.132 13.969 -10.183 1.00 0.00 C ATOM 0 H ALA A 95 -2.809 13.251 -8.225 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.226 13.461 -11.007 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.501 14.426 -11.101 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.456 12.929 -10.139 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.530 14.509 -9.324 1.00 0.00 H new ATOM 253 N LYS A 96 -2.174 16.214 -9.204 1.00 0.00 N ATOM 254 CA LYS A 96 -1.747 17.607 -9.209 1.00 0.00 C ATOM 255 C LYS A 96 -0.256 17.723 -9.506 1.00 0.00 C ATOM 256 O LYS A 96 0.171 18.601 -10.257 1.00 0.00 O ATOM 257 CB LYS A 96 -2.063 18.263 -7.865 1.00 0.00 C ATOM 258 CG LYS A 96 -3.492 18.769 -7.754 1.00 0.00 C ATOM 259 CD LYS A 96 -3.771 19.883 -8.751 1.00 0.00 C ATOM 260 CE LYS A 96 -5.072 19.647 -9.503 1.00 0.00 C ATOM 261 NZ LYS A 96 -5.732 20.926 -9.888 1.00 0.00 N ATOM 0 H LYS A 96 -2.497 15.876 -8.298 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.295 18.124 -9.997 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.878 17.544 -7.067 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.378 19.096 -7.707 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.185 17.945 -7.925 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.672 19.132 -6.742 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.821 20.837 -8.227 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.947 19.952 -9.461 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.872 19.058 -10.398 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -5.750 19.062 -8.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -6.615 20.721 -10.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -5.946 21.477 -9.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -5.096 21.474 -10.502 1.00 0.00 H new ATOM 275 N PHE A 97 0.534 16.834 -8.914 1.00 0.00 N ATOM 276 CA PHE A 97 1.978 16.841 -9.115 1.00 0.00 C ATOM 277 C PHE A 97 2.330 16.482 -10.556 1.00 0.00 C ATOM 278 O PHE A 97 3.113 17.176 -11.205 1.00 0.00 O ATOM 279 CB PHE A 97 2.654 15.860 -8.155 1.00 0.00 C ATOM 280 CG PHE A 97 4.154 15.910 -8.199 1.00 0.00 C ATOM 281 CD1 PHE A 97 4.848 15.353 -9.262 1.00 0.00 C ATOM 282 CD2 PHE A 97 4.870 16.514 -7.179 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.228 15.397 -9.304 1.00 0.00 C ATOM 284 CE2 PHE A 97 6.250 16.561 -7.216 1.00 0.00 C ATOM 285 CZ PHE A 97 6.930 16.002 -8.280 1.00 0.00 C ATOM 0 H PHE A 97 0.199 16.099 -8.291 1.00 0.00 H new ATOM 0 HA PHE A 97 2.341 17.848 -8.911 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.322 16.072 -7.139 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.326 14.848 -8.393 1.00 0.00 H new ATOM 0 HD1 PHE A 97 4.304 14.880 -10.066 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.343 16.953 -6.345 1.00 0.00 H new ATOM 0 HE1 PHE A 97 6.758 14.959 -10.137 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.797 17.034 -6.414 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.009 16.038 -8.311 1.00 0.00 H new ATOM 295 N TRP A 98 1.745 15.396 -11.049 1.00 0.00 N ATOM 296 CA TRP A 98 1.997 14.948 -12.416 1.00 0.00 C ATOM 297 C TRP A 98 1.454 15.948 -13.429 1.00 0.00 C ATOM 298 O TRP A 98 2.043 16.155 -14.489 1.00 0.00 O ATOM 299 CB TRP A 98 1.370 13.573 -12.647 1.00 0.00 C ATOM 300 CG TRP A 98 2.295 12.439 -12.326 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.234 11.611 -11.244 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.426 12.012 -13.096 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.255 10.693 -11.291 1.00 0.00 N ATOM 304 CE2 TRP A 98 4.001 10.920 -12.419 1.00 0.00 C ATOM 305 CE3 TRP A 98 4.007 12.446 -14.290 1.00 0.00 C ATOM 306 CZ2 TRP A 98 5.128 10.257 -12.898 1.00 0.00 C ATOM 307 CZ3 TRP A 98 5.125 11.788 -14.764 1.00 0.00 C ATOM 308 CH2 TRP A 98 5.675 10.703 -14.070 1.00 0.00 C ATOM 0 H TRP A 98 1.095 14.810 -10.525 1.00 0.00 H new ATOM 0 HA TRP A 98 3.076 14.875 -12.554 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.471 13.484 -12.037 1.00 0.00 H new ATOM 0 HB3 TRP A 98 1.057 13.494 -13.688 1.00 0.00 H new ATOM 0 HD1 TRP A 98 1.490 11.669 -10.463 1.00 0.00 H new ATOM 0 HE1 TRP A 98 3.429 9.963 -10.601 1.00 0.00 H new ATOM 0 HE3 TRP A 98 3.589 13.281 -14.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 5.555 9.421 -12.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 5.583 12.116 -15.686 1.00 0.00 H new ATOM 0 HH2 TRP A 98 6.549 10.208 -14.468 1.00 0.00 H new ATOM 319 N GLU A 99 0.323 16.565 -13.098 1.00 0.00 N ATOM 320 CA GLU A 99 -0.304 17.539 -13.979 1.00 0.00 C ATOM 321 C GLU A 99 0.666 18.662 -14.334 1.00 0.00 C ATOM 322 O GLU A 99 0.712 19.122 -15.475 1.00 0.00 O ATOM 323 CB GLU A 99 -1.557 18.121 -13.324 1.00 0.00 C ATOM 324 CG GLU A 99 -2.317 19.089 -14.214 1.00 0.00 C ATOM 325 CD GLU A 99 -3.529 18.450 -14.866 1.00 0.00 C ATOM 326 OE1 GLU A 99 -3.350 17.717 -15.862 1.00 0.00 O ATOM 327 OE2 GLU A 99 -4.656 18.685 -14.381 1.00 0.00 O ATOM 0 H GLU A 99 -0.177 16.405 -12.223 1.00 0.00 H new ATOM 0 HA GLU A 99 -0.587 17.026 -14.898 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -2.221 17.304 -13.040 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -1.271 18.633 -12.405 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.637 19.947 -13.622 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.649 19.467 -14.988 1.00 0.00 H new ATOM 334 N LEU A 100 1.442 19.101 -13.347 1.00 0.00 N ATOM 335 CA LEU A 100 2.413 20.169 -13.555 1.00 0.00 C ATOM 336 C LEU A 100 3.501 19.731 -14.531 1.00 0.00 C ATOM 337 O LEU A 100 4.054 20.549 -15.267 1.00 0.00 O ATOM 338 CB LEU A 100 3.041 20.582 -12.223 1.00 0.00 C ATOM 339 CG LEU A 100 2.242 21.611 -11.422 1.00 0.00 C ATOM 340 CD1 LEU A 100 2.746 21.680 -9.989 1.00 0.00 C ATOM 341 CD2 LEU A 100 2.321 22.978 -12.084 1.00 0.00 C ATOM 0 H LEU A 100 1.417 18.733 -12.396 1.00 0.00 H new ATOM 0 HA LEU A 100 1.890 21.025 -13.982 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.174 19.691 -11.610 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.034 20.987 -12.417 1.00 0.00 H new ATOM 0 HG LEU A 100 1.198 21.298 -11.403 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.166 22.417 -9.434 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.637 20.703 -9.518 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.797 21.969 -9.986 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.747 23.698 -11.501 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.362 23.299 -12.134 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.911 22.918 -13.092 1.00 0.00 H new ATOM 353 N GLN A 101 3.803 18.437 -14.531 1.00 0.00 N ATOM 354 CA GLN A 101 4.823 17.890 -15.417 1.00 0.00 C ATOM 355 C GLN A 101 4.368 17.947 -16.871 1.00 0.00 C ATOM 356 O GLN A 101 5.159 18.237 -17.769 1.00 0.00 O ATOM 357 CB GLN A 101 5.142 16.445 -15.028 1.00 0.00 C ATOM 358 CG GLN A 101 5.670 16.299 -13.609 1.00 0.00 C ATOM 359 CD GLN A 101 6.858 17.201 -13.334 1.00 0.00 C ATOM 360 OE1 GLN A 101 8.006 16.758 -13.347 1.00 0.00 O ATOM 361 NE2 GLN A 101 6.586 18.475 -13.081 1.00 0.00 N ATOM 0 H GLN A 101 3.356 17.748 -13.927 1.00 0.00 H new ATOM 0 HA GLN A 101 5.723 18.496 -15.313 1.00 0.00 H new ATOM 0 HB2 GLN A 101 4.241 15.841 -15.135 1.00 0.00 H new ATOM 0 HB3 GLN A 101 5.879 16.044 -15.724 1.00 0.00 H new ATOM 0 HG2 GLN A 101 4.872 16.529 -12.903 1.00 0.00 H new ATOM 0 HG3 GLN A 101 5.958 15.262 -13.437 1.00 0.00 H new ATOM 0 HE21 GLN A 101 5.619 18.800 -13.080 1.00 0.00 H new ATOM 0 HE22 GLN A 101 7.344 19.130 -12.887 1.00 0.00 H new ATOM 370 N GLY A 102 3.090 17.665 -17.096 1.00 0.00 N ATOM 371 CA GLY A 102 2.548 17.686 -18.439 1.00 0.00 C ATOM 372 C GLY A 102 2.211 16.301 -18.952 1.00 0.00 C ATOM 373 O GLY A 102 2.162 16.073 -20.161 1.00 0.00 O ATOM 0 H GLY A 102 2.418 17.421 -16.368 1.00 0.00 H new ATOM 0 HA2 GLY A 102 1.650 18.304 -18.455 1.00 0.00 H new ATOM 0 HA3 GLY A 102 3.268 18.153 -19.111 1.00 0.00 H new ATOM 377 N SER A 103 1.976 15.372 -18.031 1.00 0.00 N ATOM 378 CA SER A 103 1.641 14.000 -18.394 1.00 0.00 C ATOM 379 C SER A 103 0.161 13.717 -18.157 1.00 0.00 C ATOM 380 O SER A 103 -0.428 12.856 -18.810 1.00 0.00 O ATOM 381 CB SER A 103 2.495 13.016 -17.595 1.00 0.00 C ATOM 382 OG SER A 103 3.676 12.675 -18.301 1.00 0.00 O ATOM 0 H SER A 103 2.012 15.545 -17.026 1.00 0.00 H new ATOM 0 HA SER A 103 1.849 13.872 -19.456 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.757 13.455 -16.633 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.919 12.114 -17.388 1.00 0.00 H new ATOM 0 HG SER A 103 4.206 12.046 -17.768 1.00 0.00 H new ATOM 388 N THR A 104 -0.437 14.448 -17.218 1.00 0.00 N ATOM 389 CA THR A 104 -1.848 14.273 -16.895 1.00 0.00 C ATOM 390 C THR A 104 -2.103 12.889 -16.307 1.00 0.00 C ATOM 391 O THR A 104 -2.071 11.886 -17.019 1.00 0.00 O ATOM 392 CB THR A 104 -2.710 14.479 -18.141 1.00 0.00 C ATOM 393 OG1 THR A 104 -2.358 15.679 -18.804 1.00 0.00 O ATOM 394 CG2 THR A 104 -4.192 14.539 -17.839 1.00 0.00 C ATOM 0 H THR A 104 0.035 15.166 -16.669 1.00 0.00 H new ATOM 0 HA THR A 104 -2.119 15.021 -16.150 1.00 0.00 H new ATOM 0 HB THR A 104 -2.518 13.611 -18.771 1.00 0.00 H new ATOM 0 HG1 THR A 104 -2.920 15.791 -19.599 1.00 0.00 H new ATOM 0 HG21 THR A 104 -4.746 14.687 -18.766 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.506 13.605 -17.373 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.392 15.368 -17.161 1.00 0.00 H new ATOM 402 N LEU A 105 -2.355 12.844 -15.003 1.00 0.00 N ATOM 403 CA LEU A 105 -2.615 11.583 -14.319 1.00 0.00 C ATOM 404 C LEU A 105 -3.901 10.941 -14.828 1.00 0.00 C ATOM 405 O LEU A 105 -4.932 11.602 -14.951 1.00 0.00 O ATOM 406 CB LEU A 105 -2.705 11.808 -12.808 1.00 0.00 C ATOM 407 CG LEU A 105 -3.037 10.561 -11.987 1.00 0.00 C ATOM 408 CD1 LEU A 105 -2.244 10.547 -10.689 1.00 0.00 C ATOM 409 CD2 LEU A 105 -4.530 10.493 -11.701 1.00 0.00 C ATOM 0 H LEU A 105 -2.385 13.666 -14.399 1.00 0.00 H new ATOM 0 HA LEU A 105 -1.787 10.907 -14.530 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.755 12.212 -12.459 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.464 12.565 -12.613 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.757 9.683 -12.569 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.494 9.652 -10.119 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.178 10.547 -10.914 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.491 11.432 -10.102 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.748 9.600 -11.116 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.834 11.377 -11.140 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.079 10.454 -12.642 1.00 0.00 H new ATOM 421 N LYS A 106 -3.830 9.647 -15.120 1.00 0.00 N ATOM 422 CA LYS A 106 -4.985 8.907 -15.616 1.00 0.00 C ATOM 423 C LYS A 106 -5.218 7.648 -14.788 1.00 0.00 C ATOM 424 O LYS A 106 -4.286 6.890 -14.523 1.00 0.00 O ATOM 425 CB LYS A 106 -4.788 8.535 -17.086 1.00 0.00 C ATOM 426 CG LYS A 106 -4.392 9.711 -17.965 1.00 0.00 C ATOM 427 CD LYS A 106 -4.454 9.348 -19.439 1.00 0.00 C ATOM 428 CE LYS A 106 -4.730 10.570 -20.302 1.00 0.00 C ATOM 429 NZ LYS A 106 -3.640 11.580 -20.199 1.00 0.00 N ATOM 0 H LYS A 106 -2.983 9.088 -15.022 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.862 9.548 -15.527 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.020 7.765 -17.157 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.712 8.101 -17.469 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.055 10.554 -17.768 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.382 10.034 -17.710 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.512 8.892 -19.743 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.234 8.604 -19.599 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.843 10.262 -21.342 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.674 11.023 -19.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -4.018 12.458 -19.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.882 11.212 -19.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.257 11.776 -21.146 1.00 0.00 H new ATOM 443 N ILE A 107 -6.465 7.433 -14.380 1.00 0.00 N ATOM 444 CA ILE A 107 -6.820 6.266 -13.581 1.00 0.00 C ATOM 445 C ILE A 107 -7.562 5.229 -14.424 1.00 0.00 C ATOM 446 O ILE A 107 -8.756 5.372 -14.686 1.00 0.00 O ATOM 447 CB ILE A 107 -7.704 6.656 -12.379 1.00 0.00 C ATOM 448 CG1 ILE A 107 -7.077 7.821 -11.610 1.00 0.00 C ATOM 449 CG2 ILE A 107 -7.910 5.460 -11.462 1.00 0.00 C ATOM 450 CD1 ILE A 107 -8.064 8.913 -11.254 1.00 0.00 C ATOM 0 H ILE A 107 -7.247 8.053 -14.590 1.00 0.00 H new ATOM 0 HA ILE A 107 -5.887 5.837 -13.215 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.677 6.975 -12.753 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.624 7.440 -10.695 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -6.273 8.250 -12.209 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -8.536 5.752 -10.619 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.397 4.657 -12.015 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.944 5.113 -11.094 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -7.549 9.705 -10.710 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -8.499 9.322 -12.166 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.855 8.499 -10.629 1.00 0.00 H new ATOM 462 N PRO A 108 -6.863 4.167 -14.868 1.00 0.00 N ATOM 463 CA PRO A 108 -7.459 3.111 -15.688 1.00 0.00 C ATOM 464 C PRO A 108 -8.325 2.161 -14.867 1.00 0.00 C ATOM 465 O PRO A 108 -8.292 2.179 -13.637 1.00 0.00 O ATOM 466 CB PRO A 108 -6.248 2.360 -16.268 1.00 0.00 C ATOM 467 CG PRO A 108 -5.039 3.129 -15.837 1.00 0.00 C ATOM 468 CD PRO A 108 -5.443 3.906 -14.620 1.00 0.00 C ATOM 0 HA PRO A 108 -8.121 3.523 -16.450 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -6.211 1.335 -15.898 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -6.308 2.304 -17.355 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -4.211 2.457 -15.611 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -4.701 3.797 -16.629 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.289 3.335 -13.704 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.872 4.829 -14.520 1.00 0.00 H new ATOM 476 N VAL A 109 -9.096 1.328 -15.559 1.00 0.00 N ATOM 477 CA VAL A 109 -9.969 0.364 -14.901 1.00 0.00 C ATOM 478 C VAL A 109 -9.687 -1.049 -15.400 1.00 0.00 C ATOM 479 O VAL A 109 -9.856 -1.345 -16.582 1.00 0.00 O ATOM 480 CB VAL A 109 -11.455 0.694 -15.139 1.00 0.00 C ATOM 481 CG1 VAL A 109 -12.344 -0.204 -14.295 1.00 0.00 C ATOM 482 CG2 VAL A 109 -11.729 2.160 -14.841 1.00 0.00 C ATOM 0 H VAL A 109 -9.133 1.302 -16.578 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.762 0.422 -13.832 1.00 0.00 H new ATOM 0 HB VAL A 109 -11.686 0.510 -16.188 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -13.390 0.044 -14.477 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.167 -1.246 -14.562 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.114 -0.056 -13.240 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -12.783 2.376 -15.014 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -11.481 2.372 -13.801 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -11.119 2.784 -15.494 1.00 0.00 H new ATOM 492 N VAL A 110 -9.250 -1.917 -14.492 1.00 0.00 N ATOM 493 CA VAL A 110 -8.939 -3.297 -14.848 1.00 0.00 C ATOM 494 C VAL A 110 -9.995 -4.259 -14.316 1.00 0.00 C ATOM 495 O VAL A 110 -10.392 -4.182 -13.153 1.00 0.00 O ATOM 496 CB VAL A 110 -7.559 -3.719 -14.308 1.00 0.00 C ATOM 497 CG1 VAL A 110 -7.141 -5.058 -14.897 1.00 0.00 C ATOM 498 CG2 VAL A 110 -6.518 -2.650 -14.602 1.00 0.00 C ATOM 0 H VAL A 110 -9.104 -1.690 -13.508 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.927 -3.344 -15.937 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.633 -3.831 -13.226 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.164 -5.339 -14.504 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.873 -5.819 -14.627 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.086 -4.977 -15.983 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.551 -2.967 -14.213 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.444 -2.500 -15.679 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.812 -1.715 -14.125 1.00 0.00 H new ATOM 508 N GLU A 111 -10.445 -5.168 -15.177 1.00 0.00 N ATOM 509 CA GLU A 111 -11.455 -6.151 -14.796 1.00 0.00 C ATOM 510 C GLU A 111 -12.715 -5.468 -14.274 1.00 0.00 C ATOM 511 O GLU A 111 -13.329 -5.928 -13.311 1.00 0.00 O ATOM 512 CB GLU A 111 -10.896 -7.101 -13.733 1.00 0.00 C ATOM 513 CG GLU A 111 -9.665 -7.865 -14.188 1.00 0.00 C ATOM 514 CD GLU A 111 -9.846 -9.368 -14.106 1.00 0.00 C ATOM 515 OE1 GLU A 111 -10.459 -9.840 -13.124 1.00 0.00 O ATOM 516 OE2 GLU A 111 -9.377 -10.076 -15.023 1.00 0.00 O ATOM 0 H GLU A 111 -10.126 -5.244 -16.143 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.719 -6.725 -15.684 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.648 -6.528 -12.840 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.671 -7.813 -13.450 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.429 -7.587 -15.215 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.813 -7.572 -13.575 1.00 0.00 H new ATOM 523 N ARG A 112 -13.093 -4.367 -14.914 1.00 0.00 N ATOM 524 CA ARG A 112 -14.280 -3.618 -14.512 1.00 0.00 C ATOM 525 C ARG A 112 -14.191 -3.199 -13.049 1.00 0.00 C ATOM 526 O ARG A 112 -15.210 -3.012 -12.384 1.00 0.00 O ATOM 527 CB ARG A 112 -15.538 -4.458 -14.739 1.00 0.00 C ATOM 528 CG ARG A 112 -15.971 -4.526 -16.195 1.00 0.00 C ATOM 529 CD ARG A 112 -17.485 -4.562 -16.325 1.00 0.00 C ATOM 530 NE ARG A 112 -18.007 -5.925 -16.272 1.00 0.00 N ATOM 531 CZ ARG A 112 -17.955 -6.780 -17.290 1.00 0.00 C ATOM 532 NH1 ARG A 112 -17.404 -6.417 -18.442 1.00 0.00 N ATOM 533 NH2 ARG A 112 -18.455 -8.000 -17.158 1.00 0.00 N ATOM 0 H ARG A 112 -12.596 -3.973 -15.713 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.336 -2.718 -15.125 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -15.360 -5.470 -14.374 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -16.353 -4.044 -14.145 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -15.579 -3.663 -16.733 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -15.544 -5.413 -16.662 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -17.932 -3.972 -15.525 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -17.779 -4.098 -17.266 1.00 0.00 H new ATOM 0 HE ARG A 112 -18.437 -6.240 -15.403 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -17.018 -5.479 -18.550 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -17.367 -7.076 -19.220 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -18.880 -8.284 -16.275 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -18.415 -8.655 -17.939 1.00 0.00 H new ATOM 547 N LYS A 113 -12.967 -3.054 -12.552 1.00 0.00 N ATOM 548 CA LYS A 113 -12.745 -2.659 -11.167 1.00 0.00 C ATOM 549 C LYS A 113 -11.613 -1.641 -11.069 1.00 0.00 C ATOM 550 O LYS A 113 -10.592 -1.767 -11.748 1.00 0.00 O ATOM 551 CB LYS A 113 -12.426 -3.886 -10.309 1.00 0.00 C ATOM 552 CG LYS A 113 -13.350 -4.046 -9.110 1.00 0.00 C ATOM 553 CD LYS A 113 -14.200 -5.302 -9.223 1.00 0.00 C ATOM 554 CE LYS A 113 -15.277 -5.341 -8.152 1.00 0.00 C ATOM 555 NZ LYS A 113 -16.074 -6.599 -8.210 1.00 0.00 N ATOM 0 H LYS A 113 -12.113 -3.205 -13.089 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.658 -2.195 -10.794 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -12.491 -4.780 -10.929 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -11.397 -3.816 -9.957 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -12.757 -4.088 -8.196 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -13.998 -3.173 -9.030 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -14.663 -5.342 -10.209 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -13.564 -6.183 -9.134 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -14.815 -5.249 -7.169 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -15.941 -4.485 -8.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -16.798 -6.586 -7.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.536 -6.675 -9.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -15.445 -7.415 -8.069 1.00 0.00 H new ATOM 569 N ILE A 114 -11.798 -0.636 -10.222 1.00 0.00 N ATOM 570 CA ILE A 114 -10.792 0.402 -10.036 1.00 0.00 C ATOM 571 C ILE A 114 -9.595 -0.127 -9.255 1.00 0.00 C ATOM 572 O ILE A 114 -9.753 -0.876 -8.290 1.00 0.00 O ATOM 573 CB ILE A 114 -11.372 1.625 -9.298 1.00 0.00 C ATOM 574 CG1 ILE A 114 -12.674 2.083 -9.958 1.00 0.00 C ATOM 575 CG2 ILE A 114 -10.358 2.760 -9.274 1.00 0.00 C ATOM 576 CD1 ILE A 114 -13.600 2.823 -9.018 1.00 0.00 C ATOM 0 H ILE A 114 -12.636 -0.518 -9.653 1.00 0.00 H new ATOM 0 HA ILE A 114 -10.468 0.708 -11.031 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.592 1.336 -8.270 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -12.436 2.729 -10.803 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -13.195 1.213 -10.358 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.782 3.616 -8.750 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -9.455 2.431 -8.760 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.109 3.047 -10.296 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -14.503 3.118 -9.553 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -13.868 2.173 -8.185 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -13.097 3.712 -8.637 1.00 0.00 H new ATOM 588 N LEU A 115 -8.399 0.266 -9.677 1.00 0.00 N ATOM 589 CA LEU A 115 -7.173 -0.169 -9.017 1.00 0.00 C ATOM 590 C LEU A 115 -6.626 0.928 -8.110 1.00 0.00 C ATOM 591 O LEU A 115 -6.154 1.961 -8.583 1.00 0.00 O ATOM 592 CB LEU A 115 -6.122 -0.562 -10.057 1.00 0.00 C ATOM 593 CG LEU A 115 -4.764 -0.973 -9.483 1.00 0.00 C ATOM 594 CD1 LEU A 115 -4.237 -2.212 -10.189 1.00 0.00 C ATOM 595 CD2 LEU A 115 -3.768 0.171 -9.599 1.00 0.00 C ATOM 0 H LEU A 115 -8.252 0.886 -10.474 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.408 -1.038 -8.403 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.513 -1.388 -10.652 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -5.973 0.278 -10.736 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.896 -1.210 -8.427 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.271 -2.488 -9.767 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -4.940 -3.034 -10.055 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.122 -2.003 -11.253 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.808 -0.139 -9.186 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -3.642 0.439 -10.648 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.139 1.034 -9.046 1.00 0.00 H new ATOM 607 N ASP A 116 -6.692 0.696 -6.802 1.00 0.00 N ATOM 608 CA ASP A 116 -6.202 1.662 -5.827 1.00 0.00 C ATOM 609 C ASP A 116 -4.718 1.945 -6.038 1.00 0.00 C ATOM 610 O ASP A 116 -4.074 1.326 -6.887 1.00 0.00 O ATOM 611 CB ASP A 116 -6.437 1.150 -4.405 1.00 0.00 C ATOM 612 CG ASP A 116 -6.652 2.274 -3.411 1.00 0.00 C ATOM 613 OD1 ASP A 116 -7.722 2.917 -3.464 1.00 0.00 O ATOM 614 OD2 ASP A 116 -5.750 2.514 -2.581 1.00 0.00 O ATOM 0 H ASP A 116 -7.081 -0.154 -6.394 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.755 2.591 -5.967 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.306 0.492 -4.398 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -5.582 0.551 -4.092 1.00 0.00 H new ATOM 619 N LEU A 117 -4.180 2.883 -5.265 1.00 0.00 N ATOM 620 CA LEU A 117 -2.771 3.245 -5.372 1.00 0.00 C ATOM 621 C LEU A 117 -2.078 3.151 -4.017 1.00 0.00 C ATOM 622 O LEU A 117 -1.139 2.374 -3.843 1.00 0.00 O ATOM 623 CB LEU A 117 -2.629 4.662 -5.931 1.00 0.00 C ATOM 624 CG LEU A 117 -3.592 5.009 -7.072 1.00 0.00 C ATOM 625 CD1 LEU A 117 -4.403 6.249 -6.731 1.00 0.00 C ATOM 626 CD2 LEU A 117 -2.829 5.211 -8.373 1.00 0.00 C ATOM 0 H LEU A 117 -4.698 3.406 -4.558 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.293 2.541 -6.053 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.781 5.373 -5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.607 4.796 -6.285 1.00 0.00 H new ATOM 0 HG LEU A 117 -4.281 4.175 -7.203 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.080 6.478 -7.554 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -4.981 6.068 -5.825 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.730 7.091 -6.570 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.529 5.457 -9.171 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.115 6.026 -8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.295 4.295 -8.628 1.00 0.00 H new ATOM 638 N TYR A 118 -2.543 3.947 -3.060 1.00 0.00 N ATOM 639 CA TYR A 118 -1.965 3.954 -1.721 1.00 0.00 C ATOM 640 C TYR A 118 -2.003 2.559 -1.103 1.00 0.00 C ATOM 641 O TYR A 118 -0.991 2.057 -0.616 1.00 0.00 O ATOM 642 CB TYR A 118 -2.713 4.941 -0.823 1.00 0.00 C ATOM 643 CG TYR A 118 -2.002 5.235 0.478 1.00 0.00 C ATOM 644 CD1 TYR A 118 -0.764 5.867 0.489 1.00 0.00 C ATOM 645 CD2 TYR A 118 -2.568 4.882 1.697 1.00 0.00 C ATOM 646 CE1 TYR A 118 -0.112 6.138 1.677 1.00 0.00 C ATOM 647 CE2 TYR A 118 -1.923 5.150 2.888 1.00 0.00 C ATOM 648 CZ TYR A 118 -0.695 5.777 2.873 1.00 0.00 C ATOM 649 OH TYR A 118 -0.048 6.046 4.058 1.00 0.00 O ATOM 0 H TYR A 118 -3.319 4.596 -3.187 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.924 4.267 -1.805 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.859 5.875 -1.366 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.703 4.541 -0.604 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.304 6.151 -0.446 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -3.529 4.390 1.713 1.00 0.00 H new ATOM 0 HE1 TYR A 118 0.849 6.630 1.669 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.378 4.870 3.827 1.00 0.00 H new ATOM 0 HH TYR A 118 -0.593 5.729 4.808 1.00 0.00 H new ATOM 659 N ALA A 119 -3.179 1.940 -1.125 1.00 0.00 N ATOM 660 CA ALA A 119 -3.353 0.608 -0.569 1.00 0.00 C ATOM 661 C ALA A 119 -2.397 -0.390 -1.212 1.00 0.00 C ATOM 662 O ALA A 119 -1.859 -1.270 -0.540 1.00 0.00 O ATOM 663 CB ALA A 119 -4.794 0.150 -0.742 1.00 0.00 C ATOM 0 H ALA A 119 -4.027 2.343 -1.524 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.121 0.654 0.495 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.911 -0.849 -0.322 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.460 0.841 -0.226 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.044 0.129 -1.803 1.00 0.00 H new ATOM 669 N LEU A 120 -2.193 -0.250 -2.518 1.00 0.00 N ATOM 670 CA LEU A 120 -1.303 -1.142 -3.251 1.00 0.00 C ATOM 671 C LEU A 120 0.152 -0.919 -2.851 1.00 0.00 C ATOM 672 O LEU A 120 0.927 -1.868 -2.733 1.00 0.00 O ATOM 673 CB LEU A 120 -1.466 -0.932 -4.759 1.00 0.00 C ATOM 674 CG LEU A 120 -1.206 -2.169 -5.619 1.00 0.00 C ATOM 675 CD1 LEU A 120 0.151 -2.771 -5.295 1.00 0.00 C ATOM 676 CD2 LEU A 120 -2.310 -3.198 -5.418 1.00 0.00 C ATOM 0 H LEU A 120 -2.632 0.472 -3.090 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.574 -2.167 -2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.479 -0.580 -4.953 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.787 -0.140 -5.075 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.204 -1.866 -6.666 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.317 -3.650 -5.918 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.931 -2.035 -5.490 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.179 -3.060 -4.244 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.110 -4.072 -6.037 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.343 -3.496 -4.370 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.268 -2.764 -5.703 1.00 0.00 H new ATOM 688 N SER A 121 0.518 0.343 -2.644 1.00 0.00 N ATOM 689 CA SER A 121 1.880 0.694 -2.260 1.00 0.00 C ATOM 690 C SER A 121 2.282 0.002 -0.961 1.00 0.00 C ATOM 691 O SER A 121 3.388 -0.528 -0.846 1.00 0.00 O ATOM 692 CB SER A 121 2.013 2.210 -2.105 1.00 0.00 C ATOM 693 OG SER A 121 3.373 2.596 -2.005 1.00 0.00 O ATOM 0 H SER A 121 -0.112 1.140 -2.736 1.00 0.00 H new ATOM 0 HA SER A 121 2.549 0.354 -3.050 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.553 2.708 -2.959 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.473 2.536 -1.216 1.00 0.00 H new ATOM 0 HG SER A 121 3.430 3.570 -1.908 1.00 0.00 H new ATOM 699 N LYS A 122 1.382 0.014 0.016 1.00 0.00 N ATOM 700 CA LYS A 122 1.648 -0.610 1.307 1.00 0.00 C ATOM 701 C LYS A 122 1.880 -2.111 1.156 1.00 0.00 C ATOM 702 O LYS A 122 2.812 -2.666 1.738 1.00 0.00 O ATOM 703 CB LYS A 122 0.484 -0.357 2.267 1.00 0.00 C ATOM 704 CG LYS A 122 0.245 1.115 2.559 1.00 0.00 C ATOM 705 CD LYS A 122 -1.025 1.323 3.370 1.00 0.00 C ATOM 706 CE LYS A 122 -0.713 1.635 4.825 1.00 0.00 C ATOM 707 NZ LYS A 122 -0.065 2.968 4.982 1.00 0.00 N ATOM 0 H LYS A 122 0.462 0.449 -0.061 1.00 0.00 H new ATOM 0 HA LYS A 122 2.554 -0.163 1.716 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -0.424 -0.787 1.845 1.00 0.00 H new ATOM 0 HB3 LYS A 122 0.677 -0.878 3.205 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.097 1.522 3.104 1.00 0.00 H new ATOM 0 HG3 LYS A 122 0.174 1.666 1.621 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.604 2.139 2.938 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -1.645 0.428 3.314 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -1.634 1.608 5.407 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -0.058 0.863 5.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -0.202 3.308 5.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 0.953 2.885 4.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -0.493 3.642 4.316 1.00 0.00 H new ATOM 721 N ILE A 123 1.023 -2.763 0.378 1.00 0.00 N ATOM 722 CA ILE A 123 1.130 -4.196 0.157 1.00 0.00 C ATOM 723 C ILE A 123 2.480 -4.566 -0.450 1.00 0.00 C ATOM 724 O ILE A 123 3.155 -5.481 0.025 1.00 0.00 O ATOM 725 CB ILE A 123 0.001 -4.711 -0.760 1.00 0.00 C ATOM 726 CG1 ILE A 123 -1.365 -4.334 -0.188 1.00 0.00 C ATOM 727 CG2 ILE A 123 0.105 -6.220 -0.939 1.00 0.00 C ATOM 728 CD1 ILE A 123 -2.488 -4.412 -1.199 1.00 0.00 C ATOM 0 H ILE A 123 0.246 -2.318 -0.110 1.00 0.00 H new ATOM 0 HA ILE A 123 1.038 -4.672 1.133 1.00 0.00 H new ATOM 0 HB ILE A 123 0.109 -4.240 -1.737 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.594 -4.994 0.648 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.316 -3.321 0.210 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.699 -6.566 -1.589 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.067 -6.468 -1.389 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.022 -6.708 0.032 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.427 -4.131 -0.722 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -2.282 -3.731 -2.025 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.565 -5.431 -1.580 1.00 0.00 H new ATOM 740 N VAL A 124 2.870 -3.857 -1.504 1.00 0.00 N ATOM 741 CA VAL A 124 4.138 -4.120 -2.174 1.00 0.00 C ATOM 742 C VAL A 124 5.313 -3.969 -1.215 1.00 0.00 C ATOM 743 O VAL A 124 6.168 -4.850 -1.120 1.00 0.00 O ATOM 744 CB VAL A 124 4.349 -3.177 -3.374 1.00 0.00 C ATOM 745 CG1 VAL A 124 5.565 -3.604 -4.181 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.104 -3.136 -4.250 1.00 0.00 C ATOM 0 H VAL A 124 2.327 -3.096 -1.912 1.00 0.00 H new ATOM 0 HA VAL A 124 4.094 -5.149 -2.532 1.00 0.00 H new ATOM 0 HB VAL A 124 4.529 -2.171 -2.994 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.698 -2.926 -5.024 1.00 0.00 H new ATOM 0 HG12 VAL A 124 6.451 -3.573 -3.547 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.418 -4.619 -4.551 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.273 -2.465 -5.092 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.888 -4.137 -4.622 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.258 -2.777 -3.664 1.00 0.00 H new ATOM 756 N ALA A 125 5.351 -2.847 -0.500 1.00 0.00 N ATOM 757 CA ALA A 125 6.420 -2.582 0.449 1.00 0.00 C ATOM 758 C ALA A 125 6.500 -3.677 1.507 1.00 0.00 C ATOM 759 O ALA A 125 7.579 -4.183 1.813 1.00 0.00 O ATOM 760 CB ALA A 125 6.218 -1.224 1.103 1.00 0.00 C ATOM 0 H ALA A 125 4.651 -2.108 -0.563 1.00 0.00 H new ATOM 0 HA ALA A 125 7.364 -2.573 -0.096 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.025 -1.038 1.811 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.220 -0.448 0.338 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.263 -1.212 1.629 1.00 0.00 H new ATOM 766 N SER A 126 5.347 -4.034 2.068 1.00 0.00 N ATOM 767 CA SER A 126 5.279 -5.061 3.094 1.00 0.00 C ATOM 768 C SER A 126 5.868 -6.381 2.601 1.00 0.00 C ATOM 769 O SER A 126 6.274 -7.225 3.400 1.00 0.00 O ATOM 770 CB SER A 126 3.829 -5.273 3.536 1.00 0.00 C ATOM 771 OG SER A 126 3.117 -6.053 2.592 1.00 0.00 O ATOM 0 H SER A 126 4.446 -3.623 1.825 1.00 0.00 H new ATOM 0 HA SER A 126 5.870 -4.721 3.944 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.810 -5.766 4.508 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.338 -4.308 3.659 1.00 0.00 H new ATOM 0 HG SER A 126 3.400 -5.809 1.686 1.00 0.00 H new ATOM 777 N LYS A 127 5.912 -6.554 1.283 1.00 0.00 N ATOM 778 CA LYS A 127 6.452 -7.774 0.693 1.00 0.00 C ATOM 779 C LYS A 127 7.957 -7.659 0.492 1.00 0.00 C ATOM 780 O LYS A 127 8.700 -8.613 0.725 1.00 0.00 O ATOM 781 CB LYS A 127 5.767 -8.065 -0.644 1.00 0.00 C ATOM 782 CG LYS A 127 4.321 -8.513 -0.503 1.00 0.00 C ATOM 783 CD LYS A 127 4.219 -9.858 0.201 1.00 0.00 C ATOM 784 CE LYS A 127 3.154 -9.842 1.289 1.00 0.00 C ATOM 785 NZ LYS A 127 3.705 -10.250 2.612 1.00 0.00 N ATOM 0 H LYS A 127 5.581 -5.867 0.606 1.00 0.00 H new ATOM 0 HA LYS A 127 6.257 -8.598 1.380 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.802 -7.169 -1.263 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.328 -8.838 -1.170 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.760 -7.765 0.057 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.863 -8.582 -1.490 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.984 -10.634 -0.528 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.184 -10.114 0.639 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.729 -8.841 1.366 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.341 -10.513 1.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.971 -10.145 3.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.011 -11.243 2.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.518 -9.647 2.850 1.00 0.00 H new ATOM 799 N GLY A 128 8.404 -6.484 0.061 1.00 0.00 N ATOM 800 CA GLY A 128 9.821 -6.270 -0.162 1.00 0.00 C ATOM 801 C GLY A 128 10.096 -5.150 -1.146 1.00 0.00 C ATOM 802 O GLY A 128 10.966 -5.271 -2.009 1.00 0.00 O ATOM 0 H GLY A 128 7.811 -5.678 -0.137 1.00 0.00 H new ATOM 0 HA2 GLY A 128 10.303 -6.040 0.788 1.00 0.00 H new ATOM 0 HA3 GLY A 128 10.270 -7.192 -0.532 1.00 0.00 H new ATOM 806 N GLY A 129 9.354 -4.055 -1.017 1.00 0.00 N ATOM 807 CA GLY A 129 9.538 -2.924 -1.905 1.00 0.00 C ATOM 808 C GLY A 129 8.949 -3.158 -3.282 1.00 0.00 C ATOM 809 O GLY A 129 8.027 -2.456 -3.696 1.00 0.00 O ATOM 0 H GLY A 129 8.628 -3.931 -0.312 1.00 0.00 H new ATOM 0 HA2 GLY A 129 9.077 -2.041 -1.462 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.603 -2.713 -2.001 1.00 0.00 H new ATOM 813 N PHE A 130 9.484 -4.144 -3.995 1.00 0.00 N ATOM 814 CA PHE A 130 9.003 -4.463 -5.336 1.00 0.00 C ATOM 815 C PHE A 130 9.734 -5.673 -5.909 1.00 0.00 C ATOM 816 O PHE A 130 9.108 -6.621 -6.384 1.00 0.00 O ATOM 817 CB PHE A 130 9.194 -3.262 -6.264 1.00 0.00 C ATOM 818 CG PHE A 130 8.628 -3.469 -7.641 1.00 0.00 C ATOM 819 CD1 PHE A 130 9.244 -4.331 -8.534 1.00 0.00 C ATOM 820 CD2 PHE A 130 7.481 -2.802 -8.040 1.00 0.00 C ATOM 821 CE1 PHE A 130 8.725 -4.524 -9.801 1.00 0.00 C ATOM 822 CE2 PHE A 130 6.959 -2.991 -9.306 1.00 0.00 C ATOM 823 CZ PHE A 130 7.582 -3.853 -10.188 1.00 0.00 C ATOM 0 H PHE A 130 10.249 -4.735 -3.668 1.00 0.00 H new ATOM 0 HA PHE A 130 7.942 -4.702 -5.264 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.723 -2.388 -5.814 1.00 0.00 H new ATOM 0 HB3 PHE A 130 10.259 -3.043 -6.347 1.00 0.00 H new ATOM 0 HD1 PHE A 130 10.139 -4.858 -8.237 1.00 0.00 H new ATOM 0 HD2 PHE A 130 6.990 -2.127 -7.355 1.00 0.00 H new ATOM 0 HE1 PHE A 130 9.214 -5.199 -10.488 1.00 0.00 H new ATOM 0 HE2 PHE A 130 6.065 -2.465 -9.606 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.176 -4.002 -11.178 1.00 0.00 H new ATOM 833 N GLU A 131 11.060 -5.628 -5.868 1.00 0.00 N ATOM 834 CA GLU A 131 11.881 -6.715 -6.391 1.00 0.00 C ATOM 835 C GLU A 131 11.531 -8.042 -5.722 1.00 0.00 C ATOM 836 O GLU A 131 11.396 -9.067 -6.389 1.00 0.00 O ATOM 837 CB GLU A 131 13.365 -6.405 -6.188 1.00 0.00 C ATOM 838 CG GLU A 131 13.897 -5.337 -7.130 1.00 0.00 C ATOM 839 CD GLU A 131 15.189 -5.747 -7.808 1.00 0.00 C ATOM 840 OE1 GLU A 131 16.048 -6.353 -7.134 1.00 0.00 O ATOM 841 OE2 GLU A 131 15.343 -5.463 -9.016 1.00 0.00 O ATOM 0 H GLU A 131 11.591 -4.850 -5.478 1.00 0.00 H new ATOM 0 HA GLU A 131 11.676 -6.805 -7.458 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.523 -6.082 -5.159 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.941 -7.320 -6.327 1.00 0.00 H new ATOM 0 HG2 GLU A 131 13.146 -5.121 -7.889 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.061 -4.415 -6.572 1.00 0.00 H new ATOM 848 N MET A 132 11.384 -8.014 -4.402 1.00 0.00 N ATOM 849 CA MET A 132 11.048 -9.216 -3.648 1.00 0.00 C ATOM 850 C MET A 132 9.702 -9.780 -4.095 1.00 0.00 C ATOM 851 O MET A 132 9.488 -10.990 -4.082 1.00 0.00 O ATOM 852 CB MET A 132 11.018 -8.914 -2.150 1.00 0.00 C ATOM 853 CG MET A 132 11.760 -9.937 -1.305 1.00 0.00 C ATOM 854 SD MET A 132 12.333 -9.259 0.264 1.00 0.00 S ATOM 855 CE MET A 132 13.583 -8.107 -0.301 1.00 0.00 C ATOM 0 H MET A 132 11.492 -7.174 -3.833 1.00 0.00 H new ATOM 0 HA MET A 132 11.817 -9.964 -3.843 1.00 0.00 H new ATOM 0 HB2 MET A 132 11.453 -7.930 -1.978 1.00 0.00 H new ATOM 0 HB3 MET A 132 9.981 -8.866 -1.819 1.00 0.00 H new ATOM 0 HG2 MET A 132 11.105 -10.786 -1.111 1.00 0.00 H new ATOM 0 HG3 MET A 132 12.614 -10.315 -1.866 1.00 0.00 H new ATOM 0 HE1 MET A 132 14.323 -7.958 0.485 1.00 0.00 H new ATOM 0 HE2 MET A 132 14.072 -8.508 -1.189 1.00 0.00 H new ATOM 0 HE3 MET A 132 13.115 -7.153 -0.544 1.00 0.00 H new ATOM 865 N VAL A 133 8.798 -8.888 -4.490 1.00 0.00 N ATOM 866 CA VAL A 133 7.472 -9.291 -4.941 1.00 0.00 C ATOM 867 C VAL A 133 7.550 -10.068 -6.252 1.00 0.00 C ATOM 868 O VAL A 133 6.952 -11.136 -6.389 1.00 0.00 O ATOM 869 CB VAL A 133 6.550 -8.074 -5.134 1.00 0.00 C ATOM 870 CG1 VAL A 133 5.121 -8.522 -5.407 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.607 -7.163 -3.917 1.00 0.00 C ATOM 0 H VAL A 133 8.961 -7.881 -4.506 1.00 0.00 H new ATOM 0 HA VAL A 133 7.056 -9.933 -4.165 1.00 0.00 H new ATOM 0 HB VAL A 133 6.900 -7.510 -5.999 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.485 -7.647 -5.541 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.097 -9.130 -6.311 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.757 -9.110 -4.565 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.949 -6.308 -4.071 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.284 -7.715 -3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 133 7.629 -6.813 -3.772 1.00 0.00 H new ATOM 881 N THR A 134 8.288 -9.522 -7.215 1.00 0.00 N ATOM 882 CA THR A 134 8.443 -10.163 -8.515 1.00 0.00 C ATOM 883 C THR A 134 9.199 -11.481 -8.388 1.00 0.00 C ATOM 884 O THR A 134 8.865 -12.466 -9.046 1.00 0.00 O ATOM 885 CB THR A 134 9.181 -9.232 -9.479 1.00 0.00 C ATOM 886 OG1 THR A 134 8.749 -7.893 -9.312 1.00 0.00 O ATOM 887 CG2 THR A 134 8.985 -9.600 -10.934 1.00 0.00 C ATOM 0 H THR A 134 8.787 -8.638 -7.118 1.00 0.00 H new ATOM 0 HA THR A 134 7.448 -10.373 -8.909 1.00 0.00 H new ATOM 0 HB THR A 134 10.237 -9.340 -9.233 1.00 0.00 H new ATOM 0 HG1 THR A 134 9.297 -7.301 -9.868 1.00 0.00 H new ATOM 0 HG21 THR A 134 9.535 -8.900 -11.564 1.00 0.00 H new ATOM 0 HG22 THR A 134 9.355 -10.611 -11.107 1.00 0.00 H new ATOM 0 HG23 THR A 134 7.924 -9.554 -11.181 1.00 0.00 H new ATOM 895 N LYS A 135 10.219 -11.493 -7.536 1.00 0.00 N ATOM 896 CA LYS A 135 11.022 -12.684 -7.324 1.00 0.00 C ATOM 897 C LYS A 135 10.171 -13.822 -6.769 1.00 0.00 C ATOM 898 O LYS A 135 10.357 -14.984 -7.130 1.00 0.00 O ATOM 899 CB LYS A 135 12.177 -12.383 -6.366 1.00 0.00 C ATOM 900 CG LYS A 135 13.320 -11.619 -7.014 1.00 0.00 C ATOM 901 CD LYS A 135 14.455 -12.549 -7.414 1.00 0.00 C ATOM 902 CE LYS A 135 14.258 -13.098 -8.817 1.00 0.00 C ATOM 903 NZ LYS A 135 13.705 -14.481 -8.801 1.00 0.00 N ATOM 0 H LYS A 135 10.507 -10.687 -6.981 1.00 0.00 H new ATOM 0 HA LYS A 135 11.429 -12.993 -8.287 1.00 0.00 H new ATOM 0 HB2 LYS A 135 11.798 -11.807 -5.522 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.559 -13.321 -5.965 1.00 0.00 H new ATOM 0 HG2 LYS A 135 12.953 -11.091 -7.894 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.693 -10.864 -6.322 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.402 -12.012 -7.362 1.00 0.00 H new ATOM 0 HD3 LYS A 135 14.517 -13.374 -6.705 1.00 0.00 H new ATOM 0 HE2 LYS A 135 13.584 -12.444 -9.371 1.00 0.00 H new ATOM 0 HE3 LYS A 135 15.212 -13.095 -9.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.350 -14.724 -9.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 14.453 -15.151 -8.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.926 -14.535 -8.114 1.00 0.00 H new ATOM 917 N GLU A 136 9.236 -13.478 -5.890 1.00 0.00 N ATOM 918 CA GLU A 136 8.354 -14.468 -5.284 1.00 0.00 C ATOM 919 C GLU A 136 7.054 -14.607 -6.075 1.00 0.00 C ATOM 920 O GLU A 136 6.297 -15.557 -5.876 1.00 0.00 O ATOM 921 CB GLU A 136 8.044 -14.082 -3.836 1.00 0.00 C ATOM 922 CG GLU A 136 9.266 -14.070 -2.935 1.00 0.00 C ATOM 923 CD GLU A 136 8.923 -13.774 -1.488 1.00 0.00 C ATOM 924 OE1 GLU A 136 7.972 -14.394 -0.966 1.00 0.00 O ATOM 925 OE2 GLU A 136 9.602 -12.923 -0.878 1.00 0.00 O ATOM 0 H GLU A 136 9.069 -12.520 -5.581 1.00 0.00 H new ATOM 0 HA GLU A 136 8.867 -15.430 -5.299 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.584 -13.094 -3.823 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.312 -14.781 -3.431 1.00 0.00 H new ATOM 0 HG2 GLU A 136 9.766 -15.037 -2.995 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.972 -13.323 -3.297 1.00 0.00 H new ATOM 932 N LYS A 137 6.798 -13.657 -6.971 1.00 0.00 N ATOM 933 CA LYS A 137 5.588 -13.679 -7.787 1.00 0.00 C ATOM 934 C LYS A 137 4.348 -13.491 -6.921 1.00 0.00 C ATOM 935 O LYS A 137 3.312 -14.114 -7.158 1.00 0.00 O ATOM 936 CB LYS A 137 5.491 -14.994 -8.564 1.00 0.00 C ATOM 937 CG LYS A 137 4.567 -14.922 -9.769 1.00 0.00 C ATOM 938 CD LYS A 137 4.796 -16.087 -10.722 1.00 0.00 C ATOM 939 CE LYS A 137 5.388 -15.621 -12.042 1.00 0.00 C ATOM 940 NZ LYS A 137 5.065 -16.555 -13.156 1.00 0.00 N ATOM 0 H LYS A 137 7.412 -12.863 -7.150 1.00 0.00 H new ATOM 0 HA LYS A 137 5.643 -12.853 -8.497 1.00 0.00 H new ATOM 0 HB2 LYS A 137 6.487 -15.284 -8.898 1.00 0.00 H new ATOM 0 HB3 LYS A 137 5.139 -15.778 -7.893 1.00 0.00 H new ATOM 0 HG2 LYS A 137 3.530 -14.924 -9.433 1.00 0.00 H new ATOM 0 HG3 LYS A 137 4.729 -13.982 -10.297 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.465 -16.812 -10.258 1.00 0.00 H new ATOM 0 HD3 LYS A 137 3.851 -16.598 -10.906 1.00 0.00 H new ATOM 0 HE2 LYS A 137 5.008 -14.627 -12.280 1.00 0.00 H new ATOM 0 HE3 LYS A 137 6.470 -15.533 -11.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 5.487 -16.202 -14.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 5.449 -17.497 -12.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 4.033 -16.619 -13.267 1.00 0.00 H new ATOM 954 N LYS A 138 4.459 -12.628 -5.917 1.00 0.00 N ATOM 955 CA LYS A 138 3.346 -12.356 -5.014 1.00 0.00 C ATOM 956 C LYS A 138 2.477 -11.209 -5.533 1.00 0.00 C ATOM 957 O LYS A 138 1.596 -10.720 -4.825 1.00 0.00 O ATOM 958 CB LYS A 138 3.868 -12.018 -3.616 1.00 0.00 C ATOM 959 CG LYS A 138 4.922 -12.990 -3.109 1.00 0.00 C ATOM 960 CD LYS A 138 5.700 -12.406 -1.940 1.00 0.00 C ATOM 961 CE LYS A 138 5.232 -12.984 -0.614 1.00 0.00 C ATOM 962 NZ LYS A 138 5.965 -12.394 0.542 1.00 0.00 N ATOM 0 H LYS A 138 5.309 -12.104 -5.708 1.00 0.00 H new ATOM 0 HA LYS A 138 2.732 -13.255 -4.963 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.288 -11.012 -3.627 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.031 -12.006 -2.918 1.00 0.00 H new ATOM 0 HG2 LYS A 138 4.443 -13.920 -2.801 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.609 -13.238 -3.918 1.00 0.00 H new ATOM 0 HD2 LYS A 138 6.763 -12.609 -2.071 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.581 -11.323 -1.928 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.164 -12.803 -0.496 1.00 0.00 H new ATOM 0 HE3 LYS A 138 5.373 -14.065 -0.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 6.594 -13.111 0.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 6.530 -11.584 0.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 5.283 -12.075 1.259 1.00 0.00 H new ATOM 976 N TRP A 139 2.726 -10.782 -6.769 1.00 0.00 N ATOM 977 CA TRP A 139 1.962 -9.696 -7.369 1.00 0.00 C ATOM 978 C TRP A 139 0.505 -10.103 -7.563 1.00 0.00 C ATOM 979 O TRP A 139 -0.399 -9.271 -7.480 1.00 0.00 O ATOM 980 CB TRP A 139 2.575 -9.292 -8.710 1.00 0.00 C ATOM 981 CG TRP A 139 3.833 -8.491 -8.571 1.00 0.00 C ATOM 982 CD1 TRP A 139 5.109 -8.920 -8.807 1.00 0.00 C ATOM 983 CD2 TRP A 139 3.939 -7.122 -8.162 1.00 0.00 C ATOM 984 NE1 TRP A 139 6.000 -7.900 -8.570 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.306 -6.787 -8.174 1.00 0.00 C ATOM 986 CE3 TRP A 139 3.010 -6.147 -7.788 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.766 -5.519 -7.825 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.467 -4.888 -7.444 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.834 -4.585 -7.464 1.00 0.00 C ATOM 0 H TRP A 139 3.450 -11.172 -7.372 1.00 0.00 H new ATOM 0 HA TRP A 139 1.996 -8.842 -6.692 1.00 0.00 H new ATOM 0 HB2 TRP A 139 2.787 -10.190 -9.290 1.00 0.00 H new ATOM 0 HB3 TRP A 139 1.845 -8.713 -9.275 1.00 0.00 H new ATOM 0 HD1 TRP A 139 5.378 -9.914 -9.132 1.00 0.00 H new ATOM 0 HE1 TRP A 139 7.013 -7.962 -8.672 1.00 0.00 H new ATOM 0 HE3 TRP A 139 1.954 -6.373 -7.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 6.820 -5.282 -7.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 2.758 -4.126 -7.155 1.00 0.00 H new ATOM 0 HH2 TRP A 139 5.159 -3.593 -7.189 1.00 0.00 H new ATOM 1000 N SER A 140 0.284 -11.388 -7.817 1.00 0.00 N ATOM 1001 CA SER A 140 -1.063 -11.907 -8.020 1.00 0.00 C ATOM 1002 C SER A 140 -1.877 -11.815 -6.734 1.00 0.00 C ATOM 1003 O SER A 140 -3.055 -11.455 -6.757 1.00 0.00 O ATOM 1004 CB SER A 140 -1.007 -13.358 -8.501 1.00 0.00 C ATOM 1005 OG SER A 140 -0.063 -13.514 -9.546 1.00 0.00 O ATOM 0 H SER A 140 1.021 -12.090 -7.887 1.00 0.00 H new ATOM 0 HA SER A 140 -1.550 -11.300 -8.783 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.743 -14.010 -7.668 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.993 -13.667 -8.848 1.00 0.00 H new ATOM 0 HG SER A 140 -0.046 -14.451 -9.834 1.00 0.00 H new ATOM 1011 N LYS A 141 -1.242 -12.141 -5.614 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.908 -12.092 -4.316 1.00 0.00 C ATOM 1013 C LYS A 141 -2.280 -10.659 -3.953 1.00 0.00 C ATOM 1014 O LYS A 141 -3.312 -10.414 -3.329 1.00 0.00 O ATOM 1015 CB LYS A 141 -1.008 -12.689 -3.233 1.00 0.00 C ATOM 1016 CG LYS A 141 -0.632 -14.141 -3.487 1.00 0.00 C ATOM 1017 CD LYS A 141 -0.435 -14.904 -2.184 1.00 0.00 C ATOM 1018 CE LYS A 141 1.018 -15.312 -1.986 1.00 0.00 C ATOM 1019 NZ LYS A 141 1.142 -16.740 -1.579 1.00 0.00 N ATOM 0 H LYS A 141 -0.268 -12.442 -5.578 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.822 -12.682 -4.381 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -0.098 -12.094 -3.160 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.514 -12.616 -2.271 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.412 -14.622 -4.077 1.00 0.00 H new ATOM 0 HG3 LYS A 141 0.284 -14.183 -4.076 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.756 -14.284 -1.347 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.066 -15.793 -2.183 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.571 -15.149 -2.911 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.473 -14.677 -1.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 2.146 -16.979 -1.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 0.636 -16.891 -0.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.730 -17.348 -2.316 1.00 0.00 H new ATOM 1033 N VAL A 142 -1.433 -9.714 -4.351 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.673 -8.304 -4.071 1.00 0.00 C ATOM 1035 C VAL A 142 -2.984 -7.842 -4.699 1.00 0.00 C ATOM 1036 O VAL A 142 -3.780 -7.152 -4.063 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.524 -7.422 -4.595 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -0.724 -5.973 -4.177 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.819 -7.945 -4.105 1.00 0.00 C ATOM 0 H VAL A 142 -0.574 -9.900 -4.869 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.732 -8.198 -2.988 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.530 -7.464 -5.684 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.099 -5.368 -4.558 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.665 -5.603 -4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.749 -5.908 -3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.618 -7.309 -4.486 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.837 -7.937 -3.015 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.965 -8.964 -4.463 1.00 0.00 H new ATOM 1049 N GLY A 143 -3.199 -8.227 -5.952 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.414 -7.847 -6.647 1.00 0.00 C ATOM 1051 C GLY A 143 -5.645 -8.530 -6.083 1.00 0.00 C ATOM 1052 O GLY A 143 -6.733 -7.958 -6.080 1.00 0.00 O ATOM 0 H GLY A 143 -2.553 -8.796 -6.499 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.542 -6.766 -6.584 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.317 -8.096 -7.704 1.00 0.00 H new ATOM 1056 N SER A 144 -5.470 -9.758 -5.605 1.00 0.00 N ATOM 1057 CA SER A 144 -6.575 -10.520 -5.035 1.00 0.00 C ATOM 1058 C SER A 144 -7.197 -9.778 -3.857 1.00 0.00 C ATOM 1059 O SER A 144 -8.411 -9.816 -3.658 1.00 0.00 O ATOM 1060 CB SER A 144 -6.091 -11.901 -4.585 1.00 0.00 C ATOM 1061 OG SER A 144 -5.639 -12.668 -5.688 1.00 0.00 O ATOM 0 H SER A 144 -4.574 -10.246 -5.601 1.00 0.00 H new ATOM 0 HA SER A 144 -7.335 -10.642 -5.806 1.00 0.00 H new ATOM 0 HB2 SER A 144 -5.284 -11.789 -3.861 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.901 -12.427 -4.080 1.00 0.00 H new ATOM 0 HG SER A 144 -4.809 -12.281 -6.037 1.00 0.00 H new ATOM 1067 N ARG A 145 -6.358 -9.099 -3.083 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.825 -8.342 -1.928 1.00 0.00 C ATOM 1069 C ARG A 145 -7.576 -7.088 -2.369 1.00 0.00 C ATOM 1070 O ARG A 145 -8.477 -6.617 -1.676 1.00 0.00 O ATOM 1071 CB ARG A 145 -5.644 -7.962 -1.030 1.00 0.00 C ATOM 1072 CG ARG A 145 -5.824 -8.384 0.420 1.00 0.00 C ATOM 1073 CD ARG A 145 -4.545 -8.980 0.993 1.00 0.00 C ATOM 1074 NE ARG A 145 -3.905 -8.080 1.951 1.00 0.00 N ATOM 1075 CZ ARG A 145 -2.835 -8.409 2.672 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -2.285 -9.610 2.547 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -2.314 -7.534 3.521 1.00 0.00 N ATOM 0 H ARG A 145 -5.350 -9.057 -3.235 1.00 0.00 H new ATOM 0 HA ARG A 145 -7.511 -8.972 -1.362 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -4.737 -8.420 -1.423 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.500 -6.882 -1.071 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.123 -7.522 1.016 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.630 -9.115 0.490 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -4.773 -9.927 1.482 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -3.851 -9.199 0.181 1.00 0.00 H new ATOM 0 HE ARG A 145 -4.300 -7.148 2.074 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -2.682 -10.287 1.896 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -1.465 -9.856 3.102 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -2.733 -6.609 3.622 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.494 -7.785 4.074 1.00 0.00 H new ATOM 1091 N LEU A 146 -7.198 -6.556 -3.526 1.00 0.00 N ATOM 1092 CA LEU A 146 -7.833 -5.358 -4.062 1.00 0.00 C ATOM 1093 C LEU A 146 -9.211 -5.683 -4.632 1.00 0.00 C ATOM 1094 O LEU A 146 -10.231 -5.238 -4.109 1.00 0.00 O ATOM 1095 CB LEU A 146 -6.954 -4.731 -5.146 1.00 0.00 C ATOM 1096 CG LEU A 146 -6.878 -3.203 -5.117 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -5.664 -2.746 -4.323 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -6.834 -2.643 -6.533 1.00 0.00 C ATOM 0 H LEU A 146 -6.454 -6.936 -4.111 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.955 -4.645 -3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.945 -5.131 -5.050 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.329 -5.042 -6.121 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.774 -2.822 -4.626 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.625 -1.657 -4.312 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.737 -3.116 -3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -4.758 -3.137 -4.786 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -6.780 -1.555 -6.493 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.957 -3.031 -7.051 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -7.734 -2.942 -7.071 1.00 0.00 H new ATOM 1110 N GLY A 147 -9.229 -6.465 -5.706 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.484 -6.840 -6.331 1.00 0.00 C ATOM 1112 C GLY A 147 -10.283 -7.566 -7.647 1.00 0.00 C ATOM 1113 O GLY A 147 -10.999 -7.320 -8.617 1.00 0.00 O ATOM 0 H GLY A 147 -8.396 -6.846 -6.155 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.049 -7.477 -5.651 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -11.083 -5.945 -6.501 1.00 0.00 H new ATOM 1117 N TYR A 148 -9.305 -8.466 -7.678 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.010 -9.232 -8.883 1.00 0.00 C ATOM 1119 C TYR A 148 -9.283 -10.717 -8.663 1.00 0.00 C ATOM 1120 O TYR A 148 -8.894 -11.286 -7.642 1.00 0.00 O ATOM 1121 CB TYR A 148 -7.552 -9.027 -9.297 1.00 0.00 C ATOM 1122 CG TYR A 148 -7.260 -7.636 -9.816 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -7.652 -7.255 -11.092 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -6.593 -6.706 -9.029 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -7.387 -5.985 -11.570 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -6.325 -5.434 -9.498 1.00 0.00 C ATOM 1127 CZ TYR A 148 -6.723 -5.080 -10.769 1.00 0.00 C ATOM 1128 OH TYR A 148 -6.460 -3.814 -11.242 1.00 0.00 O ATOM 0 H TYR A 148 -8.704 -8.682 -6.883 1.00 0.00 H new ATOM 0 HA TYR A 148 -9.662 -8.875 -9.680 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -6.908 -9.229 -8.441 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -7.296 -9.754 -10.067 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -8.172 -7.962 -11.721 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -6.278 -6.982 -8.033 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -7.698 -5.703 -12.565 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -5.807 -4.722 -8.873 1.00 0.00 H new ATOM 0 HH TYR A 148 -5.673 -3.840 -11.825 1.00 0.00 H new ATOM 1138 N LEU A 149 -9.954 -11.339 -9.627 1.00 0.00 N ATOM 1139 CA LEU A 149 -10.279 -12.758 -9.536 1.00 0.00 C ATOM 1140 C LEU A 149 -9.392 -13.578 -10.471 1.00 0.00 C ATOM 1141 O LEU A 149 -9.086 -13.148 -11.584 1.00 0.00 O ATOM 1142 CB LEU A 149 -11.752 -12.990 -9.880 1.00 0.00 C ATOM 1143 CG LEU A 149 -12.749 -12.243 -8.991 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -14.126 -12.225 -9.635 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -12.813 -12.881 -7.611 1.00 0.00 C ATOM 0 H LEU A 149 -10.283 -10.884 -10.479 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.098 -13.082 -8.511 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.919 -12.694 -10.916 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -11.961 -14.058 -9.816 1.00 0.00 H new ATOM 0 HG LEU A 149 -12.408 -11.214 -8.879 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -14.823 -11.690 -8.990 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -14.069 -11.724 -10.602 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.475 -13.248 -9.776 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -13.527 -12.338 -6.992 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -13.131 -13.919 -7.705 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -11.827 -12.844 -7.147 1.00 0.00 H new ATOM 1157 N PRO A 150 -8.963 -14.776 -10.033 1.00 0.00 N ATOM 1158 CA PRO A 150 -8.108 -15.651 -10.841 1.00 0.00 C ATOM 1159 C PRO A 150 -8.693 -15.915 -12.224 1.00 0.00 C ATOM 1160 O PRO A 150 -9.907 -15.847 -12.419 1.00 0.00 O ATOM 1161 CB PRO A 150 -8.051 -16.948 -10.029 1.00 0.00 C ATOM 1162 CG PRO A 150 -8.325 -16.530 -8.626 1.00 0.00 C ATOM 1163 CD PRO A 150 -9.278 -15.371 -8.720 1.00 0.00 C ATOM 0 HA PRO A 150 -7.130 -15.206 -11.024 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -8.791 -17.667 -10.379 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.076 -17.427 -10.116 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -8.761 -17.348 -8.053 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.405 -16.239 -8.118 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.316 -15.699 -8.666 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -9.126 -14.659 -7.909 1.00 0.00 H new ATOM 1171 N GLY A 151 -7.823 -16.217 -13.182 1.00 0.00 N ATOM 1172 CA GLY A 151 -8.272 -16.488 -14.534 1.00 0.00 C ATOM 1173 C GLY A 151 -7.138 -16.904 -15.449 1.00 0.00 C ATOM 1174 O GLY A 151 -6.924 -18.094 -15.680 1.00 0.00 O ATOM 0 H GLY A 151 -6.814 -16.279 -13.045 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -9.025 -17.276 -14.512 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -8.754 -15.598 -14.939 1.00 0.00 H new ATOM 1178 N LYS A 152 -6.411 -15.923 -15.972 1.00 0.00 N ATOM 1179 CA LYS A 152 -5.292 -16.194 -16.867 1.00 0.00 C ATOM 1180 C LYS A 152 -3.974 -15.745 -16.244 1.00 0.00 C ATOM 1181 O LYS A 152 -2.949 -16.414 -16.382 1.00 0.00 O ATOM 1182 CB LYS A 152 -5.502 -15.488 -18.209 1.00 0.00 C ATOM 1183 CG LYS A 152 -6.250 -16.332 -19.230 1.00 0.00 C ATOM 1184 CD LYS A 152 -7.657 -15.809 -19.469 1.00 0.00 C ATOM 1185 CE LYS A 152 -8.698 -16.655 -18.751 1.00 0.00 C ATOM 1186 NZ LYS A 152 -9.931 -16.831 -19.566 1.00 0.00 N ATOM 0 H LYS A 152 -6.576 -14.933 -15.792 1.00 0.00 H new ATOM 0 HA LYS A 152 -5.246 -17.270 -17.033 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.053 -14.563 -18.041 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -4.531 -15.211 -18.620 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -5.699 -16.338 -20.171 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -6.299 -17.364 -18.883 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.726 -14.777 -19.125 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -7.867 -15.803 -20.539 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.274 -17.632 -18.519 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -8.955 -16.185 -17.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -10.614 -17.413 -19.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.351 -15.901 -19.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.691 -17.302 -20.461 1.00 0.00 H new ATOM 1200 N GLY A 153 -4.008 -14.609 -15.555 1.00 0.00 N ATOM 1201 CA GLY A 153 -2.810 -14.090 -14.920 1.00 0.00 C ATOM 1202 C GLY A 153 -2.994 -12.676 -14.403 1.00 0.00 C ATOM 1203 O GLY A 153 -3.175 -12.465 -13.204 1.00 0.00 O ATOM 0 H GLY A 153 -4.843 -14.038 -15.425 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -2.529 -14.742 -14.093 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -1.987 -14.108 -15.634 1.00 0.00 H new ATOM 1207 N THR A 154 -2.944 -11.707 -15.311 1.00 0.00 N ATOM 1208 CA THR A 154 -3.105 -10.304 -14.943 1.00 0.00 C ATOM 1209 C THR A 154 -1.987 -9.844 -14.009 1.00 0.00 C ATOM 1210 O THR A 154 -2.109 -8.818 -13.339 1.00 0.00 O ATOM 1211 CB THR A 154 -4.463 -10.084 -14.274 1.00 0.00 C ATOM 1212 OG1 THR A 154 -5.493 -10.716 -15.012 1.00 0.00 O ATOM 1213 CG2 THR A 154 -4.832 -8.623 -14.129 1.00 0.00 C ATOM 0 H THR A 154 -2.793 -11.867 -16.307 1.00 0.00 H new ATOM 0 HA THR A 154 -3.053 -9.712 -15.857 1.00 0.00 H new ATOM 0 HB THR A 154 -4.367 -10.517 -13.278 1.00 0.00 H new ATOM 0 HG1 THR A 154 -6.353 -10.566 -14.568 1.00 0.00 H new ATOM 0 HG21 THR A 154 -5.806 -8.540 -13.647 1.00 0.00 H new ATOM 0 HG22 THR A 154 -4.082 -8.117 -13.521 1.00 0.00 H new ATOM 0 HG23 THR A 154 -4.874 -8.159 -15.114 1.00 0.00 H new ATOM 1221 N GLY A 155 -0.895 -10.607 -13.967 1.00 0.00 N ATOM 1222 CA GLY A 155 0.221 -10.256 -13.111 1.00 0.00 C ATOM 1223 C GLY A 155 1.037 -9.102 -13.662 1.00 0.00 C ATOM 1224 O GLY A 155 1.445 -8.210 -12.918 1.00 0.00 O ATOM 0 H GLY A 155 -0.766 -11.460 -14.511 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -0.153 -9.992 -12.122 1.00 0.00 H new ATOM 0 HA3 GLY A 155 0.866 -11.126 -12.986 1.00 0.00 H new ATOM 1228 N SER A 156 1.278 -9.121 -14.970 1.00 0.00 N ATOM 1229 CA SER A 156 2.053 -8.070 -15.620 1.00 0.00 C ATOM 1230 C SER A 156 1.325 -6.731 -15.549 1.00 0.00 C ATOM 1231 O SER A 156 1.952 -5.680 -15.411 1.00 0.00 O ATOM 1232 CB SER A 156 2.326 -8.438 -17.080 1.00 0.00 C ATOM 1233 OG SER A 156 2.965 -9.699 -17.177 1.00 0.00 O ATOM 0 H SER A 156 0.948 -9.852 -15.600 1.00 0.00 H new ATOM 0 HA SER A 156 3.002 -7.975 -15.092 1.00 0.00 H new ATOM 0 HB2 SER A 156 1.388 -8.459 -17.635 1.00 0.00 H new ATOM 0 HB3 SER A 156 2.952 -7.673 -17.540 1.00 0.00 H new ATOM 0 HG SER A 156 3.127 -9.912 -18.120 1.00 0.00 H new ATOM 1239 N LEU A 157 0.001 -6.776 -15.643 1.00 0.00 N ATOM 1240 CA LEU A 157 -0.809 -5.565 -15.588 1.00 0.00 C ATOM 1241 C LEU A 157 -0.679 -4.885 -14.229 1.00 0.00 C ATOM 1242 O LEU A 157 -0.512 -3.668 -14.145 1.00 0.00 O ATOM 1243 CB LEU A 157 -2.277 -5.893 -15.869 1.00 0.00 C ATOM 1244 CG LEU A 157 -2.604 -6.188 -17.334 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -2.715 -7.687 -17.567 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -3.892 -5.488 -17.747 1.00 0.00 C ATOM 0 H LEU A 157 -0.534 -7.637 -15.758 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.445 -4.880 -16.354 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.562 -6.756 -15.268 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.891 -5.056 -15.537 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.791 -5.804 -17.949 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -2.948 -7.876 -18.615 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -1.769 -8.166 -17.314 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.508 -8.095 -16.940 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.108 -5.710 -18.792 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.714 -5.841 -17.124 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.778 -4.411 -17.621 1.00 0.00 H new ATOM 1258 N LEU A 158 -0.754 -5.680 -13.166 1.00 0.00 N ATOM 1259 CA LEU A 158 -0.641 -5.156 -11.809 1.00 0.00 C ATOM 1260 C LEU A 158 0.724 -4.517 -11.587 1.00 0.00 C ATOM 1261 O LEU A 158 0.836 -3.470 -10.951 1.00 0.00 O ATOM 1262 CB LEU A 158 -0.867 -6.272 -10.789 1.00 0.00 C ATOM 1263 CG LEU A 158 -2.245 -6.934 -10.846 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -2.230 -8.262 -10.103 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -3.304 -6.009 -10.264 1.00 0.00 C ATOM 0 H LEU A 158 -0.893 -6.689 -13.218 1.00 0.00 H new ATOM 0 HA LEU A 158 -1.406 -4.392 -11.675 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -0.106 -7.038 -10.938 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -0.718 -5.865 -9.789 1.00 0.00 H new ATOM 0 HG LEU A 158 -2.492 -7.127 -11.890 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -3.218 -8.719 -10.154 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -1.499 -8.927 -10.562 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -1.962 -8.092 -9.060 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.278 -6.495 -10.312 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.061 -5.786 -9.225 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -3.332 -5.082 -10.837 1.00 0.00 H new ATOM 1277 N LYS A 159 1.764 -5.156 -12.115 1.00 0.00 N ATOM 1278 CA LYS A 159 3.124 -4.652 -11.974 1.00 0.00 C ATOM 1279 C LYS A 159 3.337 -3.410 -12.835 1.00 0.00 C ATOM 1280 O LYS A 159 3.935 -2.430 -12.390 1.00 0.00 O ATOM 1281 CB LYS A 159 4.133 -5.734 -12.361 1.00 0.00 C ATOM 1282 CG LYS A 159 4.154 -6.915 -11.404 1.00 0.00 C ATOM 1283 CD LYS A 159 4.440 -8.219 -12.134 1.00 0.00 C ATOM 1284 CE LYS A 159 5.808 -8.198 -12.795 1.00 0.00 C ATOM 1285 NZ LYS A 159 5.873 -9.119 -13.964 1.00 0.00 N ATOM 0 H LYS A 159 1.689 -6.025 -12.645 1.00 0.00 H new ATOM 0 HA LYS A 159 3.277 -4.378 -10.930 1.00 0.00 H new ATOM 0 HB2 LYS A 159 3.901 -6.093 -13.364 1.00 0.00 H new ATOM 0 HB3 LYS A 159 5.129 -5.293 -12.403 1.00 0.00 H new ATOM 0 HG2 LYS A 159 4.913 -6.751 -10.639 1.00 0.00 H new ATOM 0 HG3 LYS A 159 3.195 -6.987 -10.891 1.00 0.00 H new ATOM 0 HD2 LYS A 159 4.387 -9.050 -11.431 1.00 0.00 H new ATOM 0 HD3 LYS A 159 3.673 -8.391 -12.889 1.00 0.00 H new ATOM 0 HE2 LYS A 159 6.039 -7.183 -13.119 1.00 0.00 H new ATOM 0 HE3 LYS A 159 6.568 -8.481 -12.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 6.822 -9.076 -14.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 5.677 -10.091 -13.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 5.165 -8.834 -14.671 1.00 0.00 H new ATOM 1299 N SER A 160 2.843 -3.459 -14.068 1.00 0.00 N ATOM 1300 CA SER A 160 2.980 -2.337 -14.991 1.00 0.00 C ATOM 1301 C SER A 160 2.202 -1.125 -14.492 1.00 0.00 C ATOM 1302 O SER A 160 2.710 -0.004 -14.492 1.00 0.00 O ATOM 1303 CB SER A 160 2.493 -2.732 -16.384 1.00 0.00 C ATOM 1304 OG SER A 160 3.547 -3.281 -17.158 1.00 0.00 O ATOM 0 H SER A 160 2.345 -4.262 -14.451 1.00 0.00 H new ATOM 0 HA SER A 160 4.036 -2.071 -15.046 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.685 -3.458 -16.297 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.083 -1.858 -16.890 1.00 0.00 H new ATOM 0 HG SER A 160 3.208 -3.527 -18.044 1.00 0.00 H new ATOM 1310 N HIS A 161 0.964 -1.358 -14.066 1.00 0.00 N ATOM 1311 CA HIS A 161 0.115 -0.283 -13.564 1.00 0.00 C ATOM 1312 C HIS A 161 0.677 0.289 -12.267 1.00 0.00 C ATOM 1313 O HIS A 161 0.716 1.506 -12.079 1.00 0.00 O ATOM 1314 CB HIS A 161 -1.309 -0.793 -13.335 1.00 0.00 C ATOM 1315 CG HIS A 161 -2.162 -0.752 -14.565 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -2.691 0.415 -15.076 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -2.580 -1.743 -15.387 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -3.396 0.140 -16.159 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -3.343 -1.162 -16.369 1.00 0.00 N ATOM 0 H HIS A 161 0.527 -2.280 -14.058 1.00 0.00 H new ATOM 0 HA HIS A 161 0.093 0.509 -14.312 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -1.265 -1.818 -12.967 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -1.780 -0.194 -12.555 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -2.355 -2.795 -15.289 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -3.925 0.858 -16.768 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -3.796 -1.657 -17.137 1.00 0.00 H new ATOM 1328 N TYR A 162 1.114 -0.596 -11.376 1.00 0.00 N ATOM 1329 CA TYR A 162 1.675 -0.178 -10.098 1.00 0.00 C ATOM 1330 C TYR A 162 2.908 0.697 -10.310 1.00 0.00 C ATOM 1331 O TYR A 162 3.027 1.772 -9.723 1.00 0.00 O ATOM 1332 CB TYR A 162 2.040 -1.400 -9.253 1.00 0.00 C ATOM 1333 CG TYR A 162 2.660 -1.052 -7.919 1.00 0.00 C ATOM 1334 CD1 TYR A 162 1.890 -0.532 -6.888 1.00 0.00 C ATOM 1335 CD2 TYR A 162 4.018 -1.242 -7.692 1.00 0.00 C ATOM 1336 CE1 TYR A 162 2.454 -0.209 -5.667 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.590 -0.923 -6.475 1.00 0.00 C ATOM 1338 CZ TYR A 162 3.804 -0.407 -5.466 1.00 0.00 C ATOM 1339 OH TYR A 162 4.369 -0.087 -4.255 1.00 0.00 O ATOM 0 H TYR A 162 1.090 -1.606 -11.516 1.00 0.00 H new ATOM 0 HA TYR A 162 0.922 0.406 -9.570 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.142 -1.994 -9.083 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.734 -2.025 -9.815 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.832 -0.377 -7.042 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.637 -1.646 -8.480 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.841 0.196 -4.876 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.647 -1.077 -6.315 1.00 0.00 H new ATOM 0 HH TYR A 162 5.316 0.132 -4.383 1.00 0.00 H new ATOM 1349 N GLU A 163 3.820 0.228 -11.155 1.00 0.00 N ATOM 1350 CA GLU A 163 5.042 0.966 -11.449 1.00 0.00 C ATOM 1351 C GLU A 163 4.866 1.825 -12.696 1.00 0.00 C ATOM 1352 O GLU A 163 5.422 1.526 -13.754 1.00 0.00 O ATOM 1353 CB GLU A 163 6.213 0.000 -11.640 1.00 0.00 C ATOM 1354 CG GLU A 163 7.560 0.693 -11.762 1.00 0.00 C ATOM 1355 CD GLU A 163 8.612 -0.186 -12.411 1.00 0.00 C ATOM 1356 OE1 GLU A 163 8.865 -1.291 -11.890 1.00 0.00 O ATOM 1357 OE2 GLU A 163 9.181 0.233 -13.441 1.00 0.00 O ATOM 0 H GLU A 163 3.735 -0.661 -11.648 1.00 0.00 H new ATOM 0 HA GLU A 163 5.257 1.620 -10.604 1.00 0.00 H new ATOM 0 HB2 GLU A 163 6.244 -0.691 -10.797 1.00 0.00 H new ATOM 0 HB3 GLU A 163 6.038 -0.597 -12.535 1.00 0.00 H new ATOM 0 HG2 GLU A 163 7.443 1.605 -12.347 1.00 0.00 H new ATOM 0 HG3 GLU A 163 7.902 0.991 -10.771 1.00 0.00 H new ATOM 1364 N ARG A 164 4.083 2.892 -12.568 1.00 0.00 N ATOM 1365 CA ARG A 164 3.831 3.788 -13.691 1.00 0.00 C ATOM 1366 C ARG A 164 3.444 5.189 -13.215 1.00 0.00 C ATOM 1367 O ARG A 164 3.850 6.186 -13.811 1.00 0.00 O ATOM 1368 CB ARG A 164 2.728 3.217 -14.585 1.00 0.00 C ATOM 1369 CG ARG A 164 3.136 3.088 -16.043 1.00 0.00 C ATOM 1370 CD ARG A 164 2.966 4.402 -16.790 1.00 0.00 C ATOM 1371 NE ARG A 164 2.594 4.194 -18.187 1.00 0.00 N ATOM 1372 CZ ARG A 164 3.408 3.666 -19.098 1.00 0.00 C ATOM 1373 NH1 ARG A 164 4.638 3.293 -18.764 1.00 0.00 N ATOM 1374 NH2 ARG A 164 2.992 3.511 -20.347 1.00 0.00 N ATOM 0 H ARG A 164 3.614 3.156 -11.702 1.00 0.00 H new ATOM 0 HA ARG A 164 4.755 3.870 -14.264 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.438 2.236 -14.209 1.00 0.00 H new ATOM 0 HB3 ARG A 164 1.848 3.857 -14.517 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.176 2.766 -16.103 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.535 2.316 -16.523 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.202 5.003 -16.297 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.896 4.968 -16.743 1.00 0.00 H new ATOM 0 HE ARG A 164 1.657 4.469 -18.481 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.964 3.411 -17.805 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.257 2.889 -19.467 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.049 3.796 -20.609 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.615 3.106 -21.046 1.00 0.00 H new ATOM 1388 N ILE A 165 2.648 5.260 -12.151 1.00 0.00 N ATOM 1389 CA ILE A 165 2.207 6.547 -11.620 1.00 0.00 C ATOM 1390 C ILE A 165 2.482 6.667 -10.123 1.00 0.00 C ATOM 1391 O ILE A 165 3.222 7.550 -9.689 1.00 0.00 O ATOM 1392 CB ILE A 165 0.700 6.768 -11.867 1.00 0.00 C ATOM 1393 CG1 ILE A 165 0.324 6.353 -13.291 1.00 0.00 C ATOM 1394 CG2 ILE A 165 0.331 8.223 -11.618 1.00 0.00 C ATOM 1395 CD1 ILE A 165 -0.232 4.948 -13.385 1.00 0.00 C ATOM 0 H ILE A 165 2.297 4.448 -11.643 1.00 0.00 H new ATOM 0 HA ILE A 165 2.779 7.310 -12.148 1.00 0.00 H new ATOM 0 HB ILE A 165 0.139 6.146 -11.170 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -0.414 7.054 -13.682 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.205 6.430 -13.928 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.735 8.364 -11.796 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.564 8.486 -10.586 1.00 0.00 H new ATOM 0 HG23 ILE A 165 0.899 8.863 -12.293 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.477 4.722 -14.423 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.512 4.237 -13.025 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.132 4.871 -12.775 1.00 0.00 H new ATOM 1407 N LEU A 166 1.870 5.786 -9.339 1.00 0.00 N ATOM 1408 CA LEU A 166 2.039 5.807 -7.888 1.00 0.00 C ATOM 1409 C LEU A 166 3.480 5.505 -7.483 1.00 0.00 C ATOM 1410 O LEU A 166 4.038 6.173 -6.611 1.00 0.00 O ATOM 1411 CB LEU A 166 1.090 4.804 -7.225 1.00 0.00 C ATOM 1412 CG LEU A 166 0.921 3.475 -7.964 1.00 0.00 C ATOM 1413 CD1 LEU A 166 0.903 2.313 -6.981 1.00 0.00 C ATOM 1414 CD2 LEU A 166 -0.352 3.487 -8.798 1.00 0.00 C ATOM 0 H LEU A 166 1.253 5.049 -9.682 1.00 0.00 H new ATOM 0 HA LEU A 166 1.797 6.813 -7.546 1.00 0.00 H new ATOM 0 HB2 LEU A 166 1.453 4.597 -6.218 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.110 5.270 -7.121 1.00 0.00 H new ATOM 0 HG LEU A 166 1.771 3.345 -8.633 1.00 0.00 H new ATOM 0 HD11 LEU A 166 0.782 1.377 -7.526 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.841 2.291 -6.426 1.00 0.00 H new ATOM 0 HD13 LEU A 166 0.073 2.438 -6.285 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.456 2.534 -9.317 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.212 3.642 -8.147 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -0.301 4.294 -9.529 1.00 0.00 H new ATOM 1426 N TYR A 167 4.075 4.495 -8.107 1.00 0.00 N ATOM 1427 CA TYR A 167 5.447 4.108 -7.795 1.00 0.00 C ATOM 1428 C TYR A 167 6.431 5.242 -8.090 1.00 0.00 C ATOM 1429 O TYR A 167 7.164 5.675 -7.203 1.00 0.00 O ATOM 1430 CB TYR A 167 5.844 2.852 -8.571 1.00 0.00 C ATOM 1431 CG TYR A 167 6.859 1.992 -7.852 1.00 0.00 C ATOM 1432 CD1 TYR A 167 6.550 1.381 -6.643 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.128 1.792 -8.383 1.00 0.00 C ATOM 1434 CE1 TYR A 167 7.476 0.595 -5.984 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.059 1.009 -7.730 1.00 0.00 C ATOM 1436 CZ TYR A 167 8.729 0.412 -6.531 1.00 0.00 C ATOM 1437 OH TYR A 167 9.654 -0.369 -5.878 1.00 0.00 O ATOM 0 H TYR A 167 3.631 3.930 -8.831 1.00 0.00 H new ATOM 0 HA TYR A 167 5.491 3.892 -6.727 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.951 2.259 -8.767 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.250 3.146 -9.539 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.570 1.523 -6.211 1.00 0.00 H new ATOM 0 HD2 TYR A 167 8.390 2.257 -9.322 1.00 0.00 H new ATOM 0 HE1 TYR A 167 7.220 0.126 -5.045 1.00 0.00 H new ATOM 0 HE2 TYR A 167 10.041 0.865 -8.156 1.00 0.00 H new ATOM 0 HH TYR A 167 10.485 -0.396 -6.397 1.00 0.00 H new ATOM 1447 N PRO A 168 6.468 5.741 -9.341 1.00 0.00 N ATOM 1448 CA PRO A 168 7.379 6.825 -9.724 1.00 0.00 C ATOM 1449 C PRO A 168 7.222 8.054 -8.835 1.00 0.00 C ATOM 1450 O PRO A 168 8.159 8.837 -8.675 1.00 0.00 O ATOM 1451 CB PRO A 168 6.983 7.153 -11.173 1.00 0.00 C ATOM 1452 CG PRO A 168 5.665 6.488 -11.390 1.00 0.00 C ATOM 1453 CD PRO A 168 5.642 5.299 -10.474 1.00 0.00 C ATOM 0 HA PRO A 168 8.422 6.527 -9.619 1.00 0.00 H new ATOM 0 HB2 PRO A 168 6.908 8.230 -11.325 1.00 0.00 H new ATOM 0 HB3 PRO A 168 7.729 6.783 -11.876 1.00 0.00 H new ATOM 0 HG2 PRO A 168 4.844 7.169 -11.166 1.00 0.00 H new ATOM 0 HG3 PRO A 168 5.550 6.181 -12.430 1.00 0.00 H new ATOM 0 HD2 PRO A 168 4.628 5.049 -10.162 1.00 0.00 H new ATOM 0 HD3 PRO A 168 6.055 4.412 -10.953 1.00 0.00 H new ATOM 1461 N TYR A 169 6.037 8.216 -8.257 1.00 0.00 N ATOM 1462 CA TYR A 169 5.765 9.352 -7.383 1.00 0.00 C ATOM 1463 C TYR A 169 6.709 9.349 -6.184 1.00 0.00 C ATOM 1464 O TYR A 169 7.380 10.344 -5.906 1.00 0.00 O ATOM 1465 CB TYR A 169 4.312 9.313 -6.904 1.00 0.00 C ATOM 1466 CG TYR A 169 3.859 10.588 -6.231 1.00 0.00 C ATOM 1467 CD1 TYR A 169 3.957 11.812 -6.879 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.334 10.567 -4.944 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.544 12.980 -6.266 1.00 0.00 C ATOM 1470 CE2 TYR A 169 2.919 11.731 -4.326 1.00 0.00 C ATOM 1471 CZ TYR A 169 3.025 12.934 -4.990 1.00 0.00 C ATOM 1472 OH TYR A 169 2.612 14.094 -4.378 1.00 0.00 O ATOM 0 H TYR A 169 5.251 7.577 -8.377 1.00 0.00 H new ATOM 0 HA TYR A 169 5.929 10.268 -7.951 1.00 0.00 H new ATOM 0 HB2 TYR A 169 3.663 9.112 -7.757 1.00 0.00 H new ATOM 0 HB3 TYR A 169 4.190 8.483 -6.208 1.00 0.00 H new ATOM 0 HD1 TYR A 169 4.363 11.852 -7.879 1.00 0.00 H new ATOM 0 HD2 TYR A 169 3.249 9.627 -4.419 1.00 0.00 H new ATOM 0 HE1 TYR A 169 3.628 13.924 -6.784 1.00 0.00 H new ATOM 0 HE2 TYR A 169 2.513 11.698 -3.326 1.00 0.00 H new ATOM 0 HH TYR A 169 2.271 13.888 -3.483 1.00 0.00 H new ATOM 1482 N GLU A 170 6.758 8.224 -5.478 1.00 0.00 N ATOM 1483 CA GLU A 170 7.617 8.089 -4.313 1.00 0.00 C ATOM 1484 C GLU A 170 9.075 8.354 -4.677 1.00 0.00 C ATOM 1485 O GLU A 170 9.757 9.140 -4.019 1.00 0.00 O ATOM 1486 CB GLU A 170 7.477 6.690 -3.709 1.00 0.00 C ATOM 1487 CG GLU A 170 7.688 6.654 -2.203 1.00 0.00 C ATOM 1488 CD GLU A 170 7.206 5.360 -1.577 1.00 0.00 C ATOM 1489 OE1 GLU A 170 7.270 4.313 -2.256 1.00 0.00 O ATOM 1490 OE2 GLU A 170 6.765 5.393 -0.410 1.00 0.00 O ATOM 0 H GLU A 170 6.210 7.392 -5.695 1.00 0.00 H new ATOM 0 HA GLU A 170 7.305 8.829 -3.576 1.00 0.00 H new ATOM 0 HB2 GLU A 170 6.484 6.302 -3.938 1.00 0.00 H new ATOM 0 HB3 GLU A 170 8.197 6.024 -4.185 1.00 0.00 H new ATOM 0 HG2 GLU A 170 8.748 6.786 -1.985 1.00 0.00 H new ATOM 0 HG3 GLU A 170 7.162 7.492 -1.746 1.00 0.00 H new ATOM 1497 N LEU A 171 9.545 7.693 -5.731 1.00 0.00 N ATOM 1498 CA LEU A 171 10.915 7.854 -6.188 1.00 0.00 C ATOM 1499 C LEU A 171 11.211 9.314 -6.516 1.00 0.00 C ATOM 1500 O LEU A 171 12.328 9.792 -6.318 1.00 0.00 O ATOM 1501 CB LEU A 171 11.173 6.980 -7.415 1.00 0.00 C ATOM 1502 CG LEU A 171 11.178 5.474 -7.150 1.00 0.00 C ATOM 1503 CD1 LEU A 171 11.208 4.701 -8.459 1.00 0.00 C ATOM 1504 CD2 LEU A 171 12.363 5.091 -6.276 1.00 0.00 C ATOM 0 H LEU A 171 8.992 7.039 -6.284 1.00 0.00 H new ATOM 0 HA LEU A 171 11.579 7.540 -5.383 1.00 0.00 H new ATOM 0 HB2 LEU A 171 10.412 7.199 -8.164 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.134 7.260 -7.846 1.00 0.00 H new ATOM 0 HG LEU A 171 10.261 5.215 -6.620 1.00 0.00 H new ATOM 0 HD11 LEU A 171 11.211 3.631 -8.250 1.00 0.00 H new ATOM 0 HD12 LEU A 171 10.328 4.953 -9.050 1.00 0.00 H new ATOM 0 HD13 LEU A 171 12.107 4.964 -9.017 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.351 4.016 -6.097 1.00 0.00 H new ATOM 0 HD22 LEU A 171 13.290 5.365 -6.780 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.298 5.618 -5.324 1.00 0.00 H new ATOM 1516 N PHE A 172 10.200 10.014 -7.021 1.00 0.00 N ATOM 1517 CA PHE A 172 10.349 11.420 -7.380 1.00 0.00 C ATOM 1518 C PHE A 172 10.672 12.262 -6.150 1.00 0.00 C ATOM 1519 O PHE A 172 11.371 13.271 -6.243 1.00 0.00 O ATOM 1520 CB PHE A 172 9.068 11.932 -8.041 1.00 0.00 C ATOM 1521 CG PHE A 172 9.305 13.025 -9.044 1.00 0.00 C ATOM 1522 CD1 PHE A 172 9.800 14.255 -8.645 1.00 0.00 C ATOM 1523 CD2 PHE A 172 9.031 12.820 -10.387 1.00 0.00 C ATOM 1524 CE1 PHE A 172 10.019 15.262 -9.567 1.00 0.00 C ATOM 1525 CE2 PHE A 172 9.249 13.822 -11.314 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.743 15.045 -10.903 1.00 0.00 C ATOM 0 H PHE A 172 9.270 9.631 -7.191 1.00 0.00 H new ATOM 0 HA PHE A 172 11.176 11.508 -8.085 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.566 11.100 -8.535 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.392 12.299 -7.269 1.00 0.00 H new ATOM 0 HD1 PHE A 172 10.018 14.430 -7.602 1.00 0.00 H new ATOM 0 HD2 PHE A 172 8.643 11.866 -10.713 1.00 0.00 H new ATOM 0 HE1 PHE A 172 10.405 16.217 -9.243 1.00 0.00 H new ATOM 0 HE2 PHE A 172 9.033 13.649 -12.358 1.00 0.00 H new ATOM 0 HZ PHE A 172 9.913 15.830 -11.625 1.00 0.00 H new ATOM 1536 N GLN A 173 10.162 11.837 -5.000 1.00 0.00 N ATOM 1537 CA GLN A 173 10.397 12.551 -3.748 1.00 0.00 C ATOM 1538 C GLN A 173 11.856 12.425 -3.326 1.00 0.00 C ATOM 1539 O GLN A 173 12.485 13.405 -2.925 1.00 0.00 O ATOM 1540 CB GLN A 173 9.490 12.010 -2.641 1.00 0.00 C ATOM 1541 CG GLN A 173 8.081 11.688 -3.109 1.00 0.00 C ATOM 1542 CD GLN A 173 7.364 12.897 -3.678 1.00 0.00 C ATOM 1543 OE1 GLN A 173 7.577 14.025 -3.234 1.00 0.00 O ATOM 1544 NE2 GLN A 173 6.510 12.665 -4.668 1.00 0.00 N ATOM 0 H GLN A 173 9.583 11.002 -4.907 1.00 0.00 H new ATOM 0 HA GLN A 173 10.165 13.604 -3.911 1.00 0.00 H new ATOM 0 HB2 GLN A 173 9.939 11.109 -2.223 1.00 0.00 H new ATOM 0 HB3 GLN A 173 9.437 12.743 -1.836 1.00 0.00 H new ATOM 0 HG2 GLN A 173 8.124 10.906 -3.867 1.00 0.00 H new ATOM 0 HG3 GLN A 173 7.506 11.290 -2.273 1.00 0.00 H new ATOM 0 HE21 GLN A 173 6.365 11.713 -5.004 1.00 0.00 H new ATOM 0 HE22 GLN A 173 5.999 13.439 -5.092 1.00 0.00 H new ATOM 1553 N SER A 174 12.390 11.214 -3.427 1.00 0.00 N ATOM 1554 CA SER A 174 13.776 10.958 -3.066 1.00 0.00 C ATOM 1555 C SER A 174 14.623 10.745 -4.313 1.00 0.00 C ATOM 1556 O SER A 174 15.645 10.061 -4.276 1.00 0.00 O ATOM 1557 CB SER A 174 13.875 9.741 -2.146 1.00 0.00 C ATOM 1558 OG SER A 174 12.922 9.811 -1.100 1.00 0.00 O ATOM 0 H SER A 174 11.882 10.393 -3.757 1.00 0.00 H new ATOM 0 HA SER A 174 14.156 11.829 -2.532 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.718 8.831 -2.725 1.00 0.00 H new ATOM 0 HB3 SER A 174 14.878 9.681 -1.724 1.00 0.00 H new ATOM 0 HG SER A 174 13.006 9.020 -0.528 1.00 0.00 H new ATOM 1564 N GLY A 175 14.183 11.337 -5.417 1.00 0.00 N ATOM 1565 CA GLY A 175 14.904 11.206 -6.669 1.00 0.00 C ATOM 1566 C GLY A 175 14.007 11.392 -7.877 1.00 0.00 C ATOM 1567 O GLY A 175 14.031 10.524 -8.774 1.00 0.00 O ATOM 1568 OXT GLY A 175 13.281 12.408 -7.925 1.00 0.00 O ATOM 0 H GLY A 175 13.338 11.906 -5.467 1.00 0.00 H new ATOM 0 HA2 GLY A 175 15.708 11.942 -6.700 1.00 0.00 H new ATOM 0 HA3 GLY A 175 15.371 10.222 -6.715 1.00 0.00 H new TER 1572 GLY A 175