USER MOD reduce.3.24.130724 H: found=0, std=0, add=1180, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1181 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 217 SER OG : rot -61:sc= -0.564 USER MOD Set 1.2: A 218 ASN : amide:sc= -0.345! C(o=-0.91!,f=-15!) USER MOD Set 2.1: A 173 GLN : amide:sc= 0 X(o=-0.00049,f=-0.27) USER MOD Set 2.2: A 222 TYR OH : rot 165:sc=-0.000487 USER MOD Set 3.1: A 138 LYS NZ :NH3+ -132:sc= 0 (180deg=0) USER MOD Set 3.2: A 176 ASN : amide:sc= 0.229 X(o=0.33,f=-0.0056) USER MOD Set 3.3: A 178 LYS NZ :NH3+ 144:sc= 0.0975 (180deg=0) USER MOD Set 4.1: A 112 ASN : amide:sc= -7.87! C(o=-7.3!,f=-22!) USER MOD Set 4.2: A 114 ASN : amide:sc= 0.311 X(o=-7.3,f=-7.6) USER MOD Set 4.3: A 116 SER OG : rot 176:sc= 0.23 USER MOD Single : A 101 LYS NZ :NH3+ -130:sc= -0.549 (180deg=-2.09!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= 0.173 K(o=0.17,f=-1.1) USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.0312 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -170:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 155:sc= -0.0671 (180deg=-0.516) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.292 X(o=-0.29,f=-0.05) USER MOD Single : A 145 CYS SG : rot 86:sc= 1.21 USER MOD Single : A 146 CYS SG : rot 78:sc= -0.931! USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 166 GLN : amide:sc= -1.75 K(o=-1.7,f=-4.3!) USER MOD Single : A 171 ASN : amide:sc= -1.14 K(o=-1.1,f=-2!) USER MOD Single : A 175 LYS NZ :NH3+ 163:sc=-0.00765 (180deg=-0.114) USER MOD Single : A 177 TYR OH : rot 180:sc= -0.355 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.411 X(o=-0.41,f=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 ASN : amide:sc= -1.74! K(o=-1.7!,f=-0.079) USER MOD Single : A 201 LYS NZ :NH3+ 166:sc= 0.855 (180deg=0.741) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 80:sc= 1.24 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 THR OG1 : rot 12:sc= 0.506! USER MOD Single : A 214 MET CE :methyl -148:sc= -0.171 (180deg=-1.02) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 LYS NZ :NH3+ 139:sc= -0.365 (180deg=-1.68) USER MOD Single : A 221 TYR OH : rot 30:sc= 0 USER MOD Single : A 225 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 MET CE :methyl -157:sc= -0.468 (180deg=-1.91) USER MOD Single : A 228 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 MET CE :methyl -167:sc= 0 (180deg=-0.188) USER MOD Single : A 237 HIS : no HD1:sc=-0.00861 X(o=-0.0086,f=-0.39) USER MOD Single : A 238 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.41) USER MOD Single : A 240 GLN : amide:sc= -0.413 K(o=-0.41,f=-1.7) USER MOD ----------------------------------------------------------------- ATOM 25 N LYS A 101 -33.421 20.259 -0.719 1.00 0.00 N ATOM 26 CA LYS A 101 -32.537 19.214 -0.218 1.00 0.00 C ATOM 27 C LYS A 101 -32.854 17.877 -0.880 1.00 0.00 C ATOM 28 O LYS A 101 -33.664 17.100 -0.376 1.00 0.00 O ATOM 29 CB LYS A 101 -32.696 19.085 1.298 1.00 0.00 C ATOM 30 CG LYS A 101 -32.043 20.287 1.983 1.00 0.00 C ATOM 31 CD LYS A 101 -32.560 20.400 3.419 1.00 0.00 C ATOM 32 CE LYS A 101 -32.243 19.111 4.180 1.00 0.00 C ATOM 33 NZ LYS A 101 -33.390 18.168 4.059 1.00 0.00 N ATOM 0 HA LYS A 101 -31.509 19.487 -0.457 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -33.753 19.033 1.561 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -32.235 18.160 1.645 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -30.959 20.174 1.983 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -32.268 21.200 1.431 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -32.097 21.252 3.917 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -33.635 20.578 3.416 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -31.338 18.653 3.780 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -32.051 19.334 5.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -33.653 17.818 5.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -34.201 18.661 3.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -33.118 17.366 3.456 1.00 0.00 H new ATOM 47 N SER A 102 -32.207 17.615 -2.012 1.00 0.00 N ATOM 48 CA SER A 102 -32.426 16.367 -2.733 1.00 0.00 C ATOM 49 C SER A 102 -31.421 15.310 -2.288 1.00 0.00 C ATOM 50 O SER A 102 -31.710 14.113 -2.321 1.00 0.00 O ATOM 51 CB SER A 102 -32.289 16.602 -4.237 1.00 0.00 C ATOM 52 OG SER A 102 -33.550 16.993 -4.766 1.00 0.00 O ATOM 0 H SER A 102 -31.532 18.245 -2.446 1.00 0.00 H new ATOM 0 HA SER A 102 -33.433 16.012 -2.512 1.00 0.00 H new ATOM 0 HB2 SER A 102 -31.545 17.375 -4.430 1.00 0.00 H new ATOM 0 HB3 SER A 102 -31.941 15.694 -4.729 1.00 0.00 H new ATOM 0 HG SER A 102 -33.467 17.147 -5.730 1.00 0.00 H new ATOM 58 N ILE A 103 -30.240 15.764 -1.873 1.00 0.00 N ATOM 59 CA ILE A 103 -29.191 14.856 -1.420 1.00 0.00 C ATOM 60 C ILE A 103 -28.729 15.237 -0.005 1.00 0.00 C ATOM 61 O ILE A 103 -28.052 16.252 0.165 1.00 0.00 O ATOM 62 CB ILE A 103 -27.999 14.941 -2.373 1.00 0.00 C ATOM 63 CG1 ILE A 103 -27.930 16.344 -2.980 1.00 0.00 C ATOM 64 CG2 ILE A 103 -28.165 13.912 -3.493 1.00 0.00 C ATOM 65 CD1 ILE A 103 -26.494 16.639 -3.417 1.00 0.00 C ATOM 0 H ILE A 103 -29.987 16.752 -1.841 1.00 0.00 H new ATOM 0 HA ILE A 103 -29.588 13.841 -1.406 1.00 0.00 H new ATOM 0 HB ILE A 103 -27.081 14.736 -1.823 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -28.604 16.416 -3.834 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -28.259 17.084 -2.251 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -27.315 13.973 -4.172 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -28.215 12.911 -3.063 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -29.084 14.117 -4.042 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -26.443 17.638 -3.850 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -25.832 16.584 -2.553 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -26.182 15.905 -4.160 1.00 0.00 H new ATOM 77 N PRO A 104 -29.064 14.466 1.011 1.00 0.00 N ATOM 78 CA PRO A 104 -28.648 14.774 2.406 1.00 0.00 C ATOM 79 C PRO A 104 -27.229 14.297 2.700 1.00 0.00 C ATOM 80 O PRO A 104 -26.818 13.230 2.246 1.00 0.00 O ATOM 81 CB PRO A 104 -29.665 14.014 3.253 1.00 0.00 C ATOM 82 CG PRO A 104 -30.062 12.835 2.426 1.00 0.00 C ATOM 83 CD PRO A 104 -29.870 13.231 0.957 1.00 0.00 C ATOM 0 HA PRO A 104 -28.631 15.845 2.606 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -29.231 13.701 4.202 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -30.527 14.638 3.488 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -29.451 11.967 2.674 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -31.099 12.561 2.619 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -29.359 12.447 0.398 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -30.827 13.402 0.464 1.00 0.00 H new ATOM 91 N VAL A 105 -26.488 15.097 3.461 1.00 0.00 N ATOM 92 CA VAL A 105 -25.114 14.752 3.813 1.00 0.00 C ATOM 93 C VAL A 105 -24.913 14.836 5.323 1.00 0.00 C ATOM 94 O VAL A 105 -25.453 15.725 5.982 1.00 0.00 O ATOM 95 CB VAL A 105 -24.142 15.699 3.102 1.00 0.00 C ATOM 96 CG1 VAL A 105 -22.838 15.803 3.894 1.00 0.00 C ATOM 97 CG2 VAL A 105 -23.834 15.150 1.709 1.00 0.00 C ATOM 0 H VAL A 105 -26.814 15.984 3.844 1.00 0.00 H new ATOM 0 HA VAL A 105 -24.917 13.729 3.493 1.00 0.00 H new ATOM 0 HB VAL A 105 -24.598 16.686 3.025 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.153 16.478 3.381 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -23.048 16.188 4.892 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -22.382 14.816 3.975 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -23.143 15.820 1.198 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -23.382 14.162 1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -24.758 15.075 1.135 1.00 0.00 H new ATOM 107 N ARG A 106 -24.133 13.902 5.858 1.00 0.00 N ATOM 108 CA ARG A 106 -23.858 13.866 7.291 1.00 0.00 C ATOM 109 C ARG A 106 -22.356 13.923 7.547 1.00 0.00 C ATOM 110 O ARG A 106 -21.561 13.488 6.716 1.00 0.00 O ATOM 111 CB ARG A 106 -24.432 12.583 7.898 1.00 0.00 C ATOM 112 CG ARG A 106 -23.917 12.414 9.330 1.00 0.00 C ATOM 113 CD ARG A 106 -24.763 11.367 10.056 1.00 0.00 C ATOM 114 NE ARG A 106 -24.866 10.155 9.250 1.00 0.00 N ATOM 115 CZ ARG A 106 -23.865 9.283 9.188 1.00 0.00 C ATOM 116 NH1 ARG A 106 -22.769 9.499 9.861 1.00 0.00 N ATOM 117 NH2 ARG A 106 -23.979 8.209 8.454 1.00 0.00 N ATOM 0 H ARG A 106 -23.681 13.161 5.322 1.00 0.00 H new ATOM 0 HA ARG A 106 -24.329 14.732 7.757 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -25.521 12.624 7.895 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -24.144 11.723 7.294 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -22.871 12.107 9.318 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -23.964 13.366 9.859 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -24.315 11.133 11.022 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -25.758 11.766 10.254 1.00 0.00 H new ATOM 0 HE ARG A 106 -25.721 9.974 8.725 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -22.680 10.337 10.435 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -22.001 8.830 9.813 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -24.836 8.039 7.928 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -23.211 7.540 8.406 1.00 0.00 H new ATOM 131 N GLY A 107 -21.980 14.461 8.705 1.00 0.00 N ATOM 132 CA GLY A 107 -20.572 14.571 9.072 1.00 0.00 C ATOM 133 C GLY A 107 -20.317 13.930 10.431 1.00 0.00 C ATOM 134 O GLY A 107 -21.232 13.794 11.244 1.00 0.00 O ATOM 0 H GLY A 107 -22.629 14.826 9.402 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -19.955 14.087 8.315 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -20.279 15.621 9.099 1.00 0.00 H new ATOM 138 N ALA A 108 -19.070 13.535 10.670 1.00 0.00 N ATOM 139 CA ALA A 108 -18.709 12.903 11.936 1.00 0.00 C ATOM 140 C ALA A 108 -17.968 13.883 12.840 1.00 0.00 C ATOM 141 O ALA A 108 -17.448 14.897 12.380 1.00 0.00 O ATOM 142 CB ALA A 108 -17.823 11.684 11.674 1.00 0.00 C ATOM 0 H ALA A 108 -18.299 13.640 10.011 1.00 0.00 H new ATOM 0 HA ALA A 108 -19.626 12.591 12.436 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -17.557 11.217 12.622 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -18.364 10.967 11.056 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -16.916 11.998 11.157 1.00 0.00 H new ATOM 148 N ALA A 109 -17.929 13.574 14.131 1.00 0.00 N ATOM 149 CA ALA A 109 -17.249 14.436 15.087 1.00 0.00 C ATOM 150 C ALA A 109 -16.521 13.601 16.133 1.00 0.00 C ATOM 151 O ALA A 109 -17.150 12.943 16.961 1.00 0.00 O ATOM 152 CB ALA A 109 -18.259 15.353 15.774 1.00 0.00 C ATOM 0 H ALA A 109 -18.356 12.741 14.536 1.00 0.00 H new ATOM 0 HA ALA A 109 -16.519 15.041 14.549 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -17.742 15.994 16.488 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -18.757 15.970 15.026 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -19.000 14.750 16.299 1.00 0.00 H new ATOM 158 N ILE A 110 -15.194 13.635 16.089 1.00 0.00 N ATOM 159 CA ILE A 110 -14.385 12.881 17.039 1.00 0.00 C ATOM 160 C ILE A 110 -13.319 13.780 17.652 1.00 0.00 C ATOM 161 O ILE A 110 -12.636 14.521 16.944 1.00 0.00 O ATOM 162 CB ILE A 110 -13.720 11.697 16.336 1.00 0.00 C ATOM 163 CG1 ILE A 110 -14.798 10.804 15.719 1.00 0.00 C ATOM 164 CG2 ILE A 110 -12.908 10.885 17.347 1.00 0.00 C ATOM 165 CD1 ILE A 110 -14.777 10.949 14.198 1.00 0.00 C ATOM 0 H ILE A 110 -14.658 14.174 15.409 1.00 0.00 H new ATOM 0 HA ILE A 110 -15.034 12.508 17.832 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.057 12.068 15.555 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.626 9.764 15.997 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -15.779 11.080 16.107 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -12.436 10.042 16.842 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -12.140 11.519 17.790 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -13.569 10.514 18.131 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -15.546 10.312 13.761 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -14.970 11.987 13.929 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -13.800 10.651 13.818 1.00 0.00 H new ATOM 177 N PHE A 111 -13.183 13.708 18.972 1.00 0.00 N ATOM 178 CA PHE A 111 -12.195 14.519 19.673 1.00 0.00 C ATOM 179 C PHE A 111 -11.409 13.666 20.658 1.00 0.00 C ATOM 180 O PHE A 111 -11.865 12.601 21.073 1.00 0.00 O ATOM 181 CB PHE A 111 -12.881 15.656 20.432 1.00 0.00 C ATOM 182 CG PHE A 111 -14.295 15.830 19.932 1.00 0.00 C ATOM 183 CD1 PHE A 111 -14.531 16.426 18.688 1.00 0.00 C ATOM 184 CD2 PHE A 111 -15.372 15.405 20.721 1.00 0.00 C ATOM 185 CE1 PHE A 111 -15.843 16.599 18.233 1.00 0.00 C ATOM 186 CE2 PHE A 111 -16.683 15.576 20.264 1.00 0.00 C ATOM 187 CZ PHE A 111 -16.920 16.173 19.021 1.00 0.00 C ATOM 0 H PHE A 111 -13.740 13.101 19.574 1.00 0.00 H new ATOM 0 HA PHE A 111 -11.513 14.937 18.932 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -12.888 15.439 21.500 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -12.323 16.583 20.299 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -13.701 16.752 18.079 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -15.190 14.946 21.681 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -16.025 17.061 17.274 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -17.513 15.247 20.871 1.00 0.00 H new ATOM 0 HZ PHE A 111 -17.933 16.305 18.669 1.00 0.00 H new ATOM 197 N ASN A 112 -10.229 14.143 21.034 1.00 0.00 N ATOM 198 CA ASN A 112 -9.392 13.415 21.978 1.00 0.00 C ATOM 199 C ASN A 112 -10.165 13.132 23.261 1.00 0.00 C ATOM 200 O ASN A 112 -11.227 13.708 23.497 1.00 0.00 O ATOM 201 CB ASN A 112 -8.141 14.231 22.302 1.00 0.00 C ATOM 202 CG ASN A 112 -8.540 15.560 22.933 1.00 0.00 C ATOM 203 OD1 ASN A 112 -9.685 15.992 22.800 1.00 0.00 O ATOM 204 ND2 ASN A 112 -7.661 16.238 23.617 1.00 0.00 N ATOM 0 H ASN A 112 -9.833 15.023 20.703 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.098 12.468 21.525 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.498 13.673 22.983 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -7.566 14.408 21.393 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -7.922 17.127 24.043 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -6.713 15.879 23.726 1.00 0.00 H new ATOM 211 N GLU A 113 -9.627 12.243 24.089 1.00 0.00 N ATOM 212 CA GLU A 113 -10.279 11.895 25.345 1.00 0.00 C ATOM 213 C GLU A 113 -10.342 13.110 26.265 1.00 0.00 C ATOM 214 O GLU A 113 -11.211 13.200 27.133 1.00 0.00 O ATOM 215 CB GLU A 113 -9.514 10.766 26.039 1.00 0.00 C ATOM 216 CG GLU A 113 -9.567 9.505 25.174 1.00 0.00 C ATOM 217 CD GLU A 113 -8.937 8.334 25.920 1.00 0.00 C ATOM 218 OE1 GLU A 113 -8.831 8.417 27.132 1.00 0.00 O ATOM 219 OE2 GLU A 113 -8.571 7.370 25.267 1.00 0.00 O ATOM 0 H GLU A 113 -8.749 11.754 23.915 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.294 11.562 25.127 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.478 11.063 26.205 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.949 10.566 27.018 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -10.601 9.271 24.920 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -9.039 9.675 24.236 1.00 0.00 H new ATOM 226 N ASN A 114 -9.413 14.040 26.069 1.00 0.00 N ATOM 227 CA ASN A 114 -9.367 15.246 26.887 1.00 0.00 C ATOM 228 C ASN A 114 -10.194 16.362 26.254 1.00 0.00 C ATOM 229 O ASN A 114 -10.195 17.495 26.734 1.00 0.00 O ATOM 230 CB ASN A 114 -7.918 15.710 27.050 1.00 0.00 C ATOM 231 CG ASN A 114 -7.802 16.644 28.250 1.00 0.00 C ATOM 232 OD1 ASN A 114 -7.410 17.801 28.101 1.00 0.00 O ATOM 233 ND2 ASN A 114 -8.122 16.208 29.438 1.00 0.00 N ATOM 0 H ASN A 114 -8.686 13.983 25.356 1.00 0.00 H new ATOM 0 HA ASN A 114 -9.787 15.013 27.865 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -7.264 14.848 27.185 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -7.588 16.222 26.146 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -8.047 16.827 30.245 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -8.447 15.249 29.559 1.00 0.00 H new ATOM 240 N LEU A 115 -10.899 16.034 25.175 1.00 0.00 N ATOM 241 CA LEU A 115 -11.729 17.018 24.488 1.00 0.00 C ATOM 242 C LEU A 115 -10.972 18.329 24.311 1.00 0.00 C ATOM 243 O LEU A 115 -11.523 19.408 24.535 1.00 0.00 O ATOM 244 CB LEU A 115 -13.005 17.276 25.293 1.00 0.00 C ATOM 245 CG LEU A 115 -13.805 15.978 25.421 1.00 0.00 C ATOM 246 CD1 LEU A 115 -14.636 16.018 26.703 1.00 0.00 C ATOM 247 CD2 LEU A 115 -14.740 15.831 24.218 1.00 0.00 C ATOM 0 H LEU A 115 -10.913 15.102 24.760 1.00 0.00 H new ATOM 0 HA LEU A 115 -11.988 16.623 23.506 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.752 17.657 26.282 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -13.608 18.039 24.802 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.118 15.132 25.454 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -15.207 15.094 26.796 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -13.974 16.124 27.563 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -15.321 16.865 26.666 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.309 14.906 24.310 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -15.426 16.677 24.185 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.152 15.805 23.301 1.00 0.00 H new ATOM 259 N SER A 116 -9.712 18.225 23.903 1.00 0.00 N ATOM 260 CA SER A 116 -8.880 19.404 23.690 1.00 0.00 C ATOM 261 C SER A 116 -8.305 19.408 22.278 1.00 0.00 C ATOM 262 O SER A 116 -7.591 20.334 21.893 1.00 0.00 O ATOM 263 CB SER A 116 -7.741 19.422 24.707 1.00 0.00 C ATOM 264 OG SER A 116 -8.131 18.686 25.859 1.00 0.00 O ATOM 0 H SER A 116 -9.245 17.338 23.713 1.00 0.00 H new ATOM 0 HA SER A 116 -9.498 20.292 23.818 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.841 18.988 24.271 1.00 0.00 H new ATOM 0 HB3 SER A 116 -7.499 20.449 24.981 1.00 0.00 H new ATOM 0 HG SER A 116 -7.380 18.639 26.487 1.00 0.00 H new ATOM 270 N LYS A 117 -8.607 18.359 21.517 1.00 0.00 N ATOM 271 CA LYS A 117 -8.100 18.242 20.153 1.00 0.00 C ATOM 272 C LYS A 117 -9.212 17.843 19.186 1.00 0.00 C ATOM 273 O LYS A 117 -10.146 17.133 19.558 1.00 0.00 O ATOM 274 CB LYS A 117 -6.991 17.190 20.110 1.00 0.00 C ATOM 275 CG LYS A 117 -5.660 17.859 19.761 1.00 0.00 C ATOM 276 CD LYS A 117 -4.548 16.809 19.760 1.00 0.00 C ATOM 277 CE LYS A 117 -3.200 17.488 19.514 1.00 0.00 C ATOM 278 NZ LYS A 117 -2.193 16.462 19.122 1.00 0.00 N ATOM 0 H LYS A 117 -9.196 17.583 21.819 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.709 19.213 19.848 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.915 16.688 21.074 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -7.230 16.426 19.371 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -5.726 18.336 18.783 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.434 18.643 20.484 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.532 16.281 20.714 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.738 16.065 18.987 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.296 18.238 18.729 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -2.873 18.009 20.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -1.276 16.922 18.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -2.095 15.762 19.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -2.505 15.984 18.252 1.00 0.00 H new ATOM 292 N ILE A 118 -9.089 18.295 17.937 1.00 0.00 N ATOM 293 CA ILE A 118 -10.075 17.976 16.906 1.00 0.00 C ATOM 294 C ILE A 118 -9.427 17.135 15.809 1.00 0.00 C ATOM 295 O ILE A 118 -8.397 17.516 15.253 1.00 0.00 O ATOM 296 CB ILE A 118 -10.626 19.266 16.284 1.00 0.00 C ATOM 297 CG1 ILE A 118 -11.115 20.217 17.385 1.00 0.00 C ATOM 298 CG2 ILE A 118 -11.786 18.933 15.341 1.00 0.00 C ATOM 299 CD1 ILE A 118 -12.122 19.508 18.299 1.00 0.00 C ATOM 0 H ILE A 118 -8.318 18.881 17.617 1.00 0.00 H new ATOM 0 HA ILE A 118 -10.889 17.417 17.367 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.830 19.753 15.721 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -10.267 20.569 17.972 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -11.578 21.095 16.936 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -12.174 19.852 14.902 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -11.433 18.273 14.548 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.578 18.436 15.900 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -12.458 20.197 19.074 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -12.978 19.178 17.710 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -11.646 18.644 18.763 1.00 0.00 H new ATOM 311 N LEU A 119 -10.033 15.996 15.497 1.00 0.00 N ATOM 312 CA LEU A 119 -9.495 15.123 14.460 1.00 0.00 C ATOM 313 C LEU A 119 -10.060 15.502 13.094 1.00 0.00 C ATOM 314 O LEU A 119 -11.219 15.217 12.791 1.00 0.00 O ATOM 315 CB LEU A 119 -9.837 13.665 14.774 1.00 0.00 C ATOM 316 CG LEU A 119 -9.229 12.754 13.705 1.00 0.00 C ATOM 317 CD1 LEU A 119 -8.391 11.664 14.377 1.00 0.00 C ATOM 318 CD2 LEU A 119 -10.351 12.103 12.893 1.00 0.00 C ATOM 0 H LEU A 119 -10.887 15.658 15.941 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.412 15.242 14.436 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.453 13.395 15.758 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -10.919 13.533 14.806 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.594 13.345 13.044 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.959 11.016 13.615 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.592 12.125 14.957 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.025 11.073 15.038 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.919 11.454 12.131 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.985 11.513 13.556 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.949 12.877 12.413 1.00 0.00 H new ATOM 330 N LEU A 120 -9.228 16.142 12.274 1.00 0.00 N ATOM 331 CA LEU A 120 -9.641 16.557 10.935 1.00 0.00 C ATOM 332 C LEU A 120 -8.774 15.876 9.881 1.00 0.00 C ATOM 333 O LEU A 120 -7.653 15.457 10.170 1.00 0.00 O ATOM 334 CB LEU A 120 -9.512 18.075 10.796 1.00 0.00 C ATOM 335 CG LEU A 120 -10.287 18.762 11.922 1.00 0.00 C ATOM 336 CD1 LEU A 120 -10.130 20.278 11.799 1.00 0.00 C ATOM 337 CD2 LEU A 120 -11.771 18.396 11.824 1.00 0.00 C ATOM 0 H LEU A 120 -8.266 16.384 12.513 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.681 16.266 10.786 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.462 18.366 10.834 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.897 18.396 9.828 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.894 18.431 12.883 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.682 20.767 12.601 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.075 20.542 11.872 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.521 20.607 10.836 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -12.321 18.887 12.627 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.164 18.725 10.862 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.886 17.316 11.913 1.00 0.00 H new ATOM 349 N VAL A 121 -9.292 15.770 8.660 1.00 0.00 N ATOM 350 CA VAL A 121 -8.546 15.138 7.577 1.00 0.00 C ATOM 351 C VAL A 121 -8.694 15.943 6.288 1.00 0.00 C ATOM 352 O VAL A 121 -9.455 16.910 6.233 1.00 0.00 O ATOM 353 CB VAL A 121 -9.063 13.716 7.347 1.00 0.00 C ATOM 354 CG1 VAL A 121 -8.507 12.780 8.423 1.00 0.00 C ATOM 355 CG2 VAL A 121 -10.592 13.717 7.414 1.00 0.00 C ATOM 0 H VAL A 121 -10.217 16.110 8.398 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.493 15.103 7.858 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.737 13.368 6.367 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.879 11.769 8.254 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.418 12.779 8.377 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -8.828 13.125 9.406 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.964 12.706 7.251 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.913 14.068 8.395 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.989 14.379 6.644 1.00 0.00 H new ATOM 365 N GLN A 122 -7.967 15.537 5.251 1.00 0.00 N ATOM 366 CA GLN A 122 -8.034 16.229 3.968 1.00 0.00 C ATOM 367 C GLN A 122 -9.147 15.642 3.105 1.00 0.00 C ATOM 368 O GLN A 122 -9.209 14.431 2.894 1.00 0.00 O ATOM 369 CB GLN A 122 -6.700 16.100 3.228 1.00 0.00 C ATOM 370 CG GLN A 122 -5.597 16.807 4.017 1.00 0.00 C ATOM 371 CD GLN A 122 -5.839 18.313 4.028 1.00 0.00 C ATOM 372 OE1 GLN A 122 -6.304 18.876 3.037 1.00 0.00 O ATOM 373 NE2 GLN A 122 -5.546 19.003 5.096 1.00 0.00 N ATOM 0 H GLN A 122 -7.331 14.740 5.273 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.244 17.282 4.157 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -6.448 15.048 3.096 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.783 16.535 2.232 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.571 16.428 5.039 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.626 16.591 3.572 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -5.161 18.535 5.916 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -5.702 20.011 5.111 1.00 0.00 H new ATOM 382 N GLY A 123 -10.022 16.509 2.608 1.00 0.00 N ATOM 383 CA GLY A 123 -11.129 16.068 1.766 1.00 0.00 C ATOM 384 C GLY A 123 -10.756 16.160 0.290 1.00 0.00 C ATOM 385 O GLY A 123 -9.624 16.498 -0.053 1.00 0.00 O ATOM 0 H GLY A 123 -9.988 17.515 2.772 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -11.395 15.041 2.015 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.008 16.681 1.963 1.00 0.00 H new ATOM 389 N THR A 124 -11.716 15.861 -0.579 1.00 0.00 N ATOM 390 CA THR A 124 -11.472 15.919 -2.015 1.00 0.00 C ATOM 391 C THR A 124 -10.885 17.273 -2.395 1.00 0.00 C ATOM 392 O THR A 124 -10.038 17.368 -3.283 1.00 0.00 O ATOM 393 CB THR A 124 -12.780 15.695 -2.775 1.00 0.00 C ATOM 394 OG1 THR A 124 -13.610 16.840 -2.631 1.00 0.00 O ATOM 395 CG2 THR A 124 -13.495 14.467 -2.208 1.00 0.00 C ATOM 0 H THR A 124 -12.661 15.579 -0.318 1.00 0.00 H new ATOM 0 HA THR A 124 -10.762 15.136 -2.281 1.00 0.00 H new ATOM 0 HB THR A 124 -12.566 15.532 -3.831 1.00 0.00 H new ATOM 0 HG1 THR A 124 -14.448 16.700 -3.119 1.00 0.00 H new ATOM 0 HG21 THR A 124 -14.427 14.307 -2.749 1.00 0.00 H new ATOM 0 HG22 THR A 124 -12.856 13.591 -2.318 1.00 0.00 H new ATOM 0 HG23 THR A 124 -13.712 14.627 -1.152 1.00 0.00 H new ATOM 403 N GLU A 125 -11.337 18.319 -1.711 1.00 0.00 N ATOM 404 CA GLU A 125 -10.845 19.666 -1.978 1.00 0.00 C ATOM 405 C GLU A 125 -9.327 19.700 -1.856 1.00 0.00 C ATOM 406 O GLU A 125 -8.695 18.668 -1.629 1.00 0.00 O ATOM 407 CB GLU A 125 -11.465 20.656 -0.989 1.00 0.00 C ATOM 408 CG GLU A 125 -12.984 20.672 -1.169 1.00 0.00 C ATOM 409 CD GLU A 125 -13.342 21.249 -2.535 1.00 0.00 C ATOM 410 OE1 GLU A 125 -12.487 21.886 -3.129 1.00 0.00 O ATOM 411 OE2 GLU A 125 -14.464 21.045 -2.967 1.00 0.00 O ATOM 0 H GLU A 125 -12.038 18.261 -0.973 1.00 0.00 H new ATOM 0 HA GLU A 125 -11.128 19.949 -2.992 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.212 20.373 0.033 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -11.058 21.654 -1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -13.380 19.661 -1.077 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -13.445 21.268 -0.381 1.00 0.00 H new ATOM 418 N SER A 126 -8.740 20.882 -2.008 1.00 0.00 N ATOM 419 CA SER A 126 -7.291 21.003 -1.911 1.00 0.00 C ATOM 420 C SER A 126 -6.856 21.167 -0.457 1.00 0.00 C ATOM 421 O SER A 126 -6.366 20.224 0.163 1.00 0.00 O ATOM 422 CB SER A 126 -6.811 22.204 -2.725 1.00 0.00 C ATOM 423 OG SER A 126 -7.192 22.033 -4.084 1.00 0.00 O ATOM 0 H SER A 126 -9.234 21.754 -2.195 1.00 0.00 H new ATOM 0 HA SER A 126 -6.846 20.091 -2.309 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.242 23.123 -2.327 1.00 0.00 H new ATOM 0 HB3 SER A 126 -5.728 22.300 -2.648 1.00 0.00 H new ATOM 0 HG SER A 126 -6.887 22.803 -4.609 1.00 0.00 H new ATOM 429 N ASP A 127 -7.038 22.372 0.077 1.00 0.00 N ATOM 430 CA ASP A 127 -6.660 22.656 1.458 1.00 0.00 C ATOM 431 C ASP A 127 -7.899 22.843 2.328 1.00 0.00 C ATOM 432 O ASP A 127 -8.252 23.968 2.686 1.00 0.00 O ATOM 433 CB ASP A 127 -5.804 23.923 1.511 1.00 0.00 C ATOM 434 CG ASP A 127 -4.573 23.757 0.626 1.00 0.00 C ATOM 435 OD1 ASP A 127 -4.329 22.646 0.186 1.00 0.00 O ATOM 436 OD2 ASP A 127 -3.893 24.745 0.399 1.00 0.00 O ATOM 0 H ASP A 127 -7.443 23.164 -0.423 1.00 0.00 H new ATOM 0 HA ASP A 127 -6.088 21.810 1.839 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -6.388 24.781 1.178 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -5.499 24.124 2.538 1.00 0.00 H new ATOM 441 N SER A 128 -8.553 21.734 2.665 1.00 0.00 N ATOM 442 CA SER A 128 -9.753 21.781 3.496 1.00 0.00 C ATOM 443 C SER A 128 -9.626 20.826 4.679 1.00 0.00 C ATOM 444 O SER A 128 -9.072 19.734 4.549 1.00 0.00 O ATOM 445 CB SER A 128 -10.979 21.403 2.664 1.00 0.00 C ATOM 446 OG SER A 128 -12.157 21.675 3.412 1.00 0.00 O ATOM 0 H SER A 128 -8.274 20.796 2.377 1.00 0.00 H new ATOM 0 HA SER A 128 -9.869 22.796 3.875 1.00 0.00 H new ATOM 0 HB2 SER A 128 -10.988 21.968 1.732 1.00 0.00 H new ATOM 0 HB3 SER A 128 -10.940 20.347 2.397 1.00 0.00 H new ATOM 0 HG SER A 128 -12.945 21.435 2.880 1.00 0.00 H new ATOM 452 N TRP A 129 -10.145 21.247 5.830 1.00 0.00 N ATOM 453 CA TRP A 129 -10.091 20.425 7.036 1.00 0.00 C ATOM 454 C TRP A 129 -11.495 20.183 7.579 1.00 0.00 C ATOM 455 O TRP A 129 -12.155 21.107 8.054 1.00 0.00 O ATOM 456 CB TRP A 129 -9.245 21.124 8.103 1.00 0.00 C ATOM 457 CG TRP A 129 -8.513 22.271 7.486 1.00 0.00 C ATOM 458 CD1 TRP A 129 -9.055 23.480 7.207 1.00 0.00 C ATOM 459 CD2 TRP A 129 -7.119 22.340 7.068 1.00 0.00 C ATOM 460 NE1 TRP A 129 -8.082 24.286 6.645 1.00 0.00 N ATOM 461 CE2 TRP A 129 -6.871 23.629 6.538 1.00 0.00 C ATOM 462 CE3 TRP A 129 -6.057 21.419 7.096 1.00 0.00 C ATOM 463 CZ2 TRP A 129 -5.614 23.991 6.054 1.00 0.00 C ATOM 464 CZ3 TRP A 129 -4.789 21.780 6.610 1.00 0.00 C ATOM 465 CH2 TRP A 129 -4.569 23.064 6.091 1.00 0.00 C ATOM 0 H TRP A 129 -10.606 22.149 5.953 1.00 0.00 H new ATOM 0 HA TRP A 129 -9.640 19.466 6.782 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -9.882 21.479 8.913 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -8.537 20.420 8.540 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -10.079 23.768 7.393 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -8.239 25.248 6.346 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -6.217 20.428 7.494 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -5.450 24.980 5.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -3.980 21.065 6.636 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -3.592 23.336 5.720 1.00 0.00 H new ATOM 476 N SER A 130 -11.950 18.937 7.503 1.00 0.00 N ATOM 477 CA SER A 130 -13.282 18.596 7.989 1.00 0.00 C ATOM 478 C SER A 130 -13.374 17.110 8.320 1.00 0.00 C ATOM 479 O SER A 130 -12.484 16.331 7.980 1.00 0.00 O ATOM 480 CB SER A 130 -14.328 18.947 6.931 1.00 0.00 C ATOM 481 OG SER A 130 -15.509 19.409 7.573 1.00 0.00 O ATOM 0 H SER A 130 -11.423 18.155 7.114 1.00 0.00 H new ATOM 0 HA SER A 130 -13.471 19.169 8.896 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.941 19.714 6.261 1.00 0.00 H new ATOM 0 HB3 SER A 130 -14.551 18.073 6.319 1.00 0.00 H new ATOM 0 HG SER A 130 -16.231 19.484 6.915 1.00 0.00 H new ATOM 487 N PHE A 131 -14.460 16.729 8.986 1.00 0.00 N ATOM 488 CA PHE A 131 -14.669 15.335 9.359 1.00 0.00 C ATOM 489 C PHE A 131 -15.248 14.552 8.178 1.00 0.00 C ATOM 490 O PHE A 131 -15.930 15.128 7.330 1.00 0.00 O ATOM 491 CB PHE A 131 -15.648 15.260 10.531 1.00 0.00 C ATOM 492 CG PHE A 131 -14.935 15.560 11.828 1.00 0.00 C ATOM 493 CD1 PHE A 131 -14.290 14.534 12.528 1.00 0.00 C ATOM 494 CD2 PHE A 131 -14.929 16.865 12.336 1.00 0.00 C ATOM 495 CE1 PHE A 131 -13.638 14.812 13.734 1.00 0.00 C ATOM 496 CE2 PHE A 131 -14.277 17.143 13.545 1.00 0.00 C ATOM 497 CZ PHE A 131 -13.632 16.115 14.243 1.00 0.00 C ATOM 0 H PHE A 131 -15.205 17.362 9.277 1.00 0.00 H new ATOM 0 HA PHE A 131 -13.710 14.902 9.645 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -16.460 15.971 10.381 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -16.097 14.268 10.576 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -14.296 13.527 12.137 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -15.427 17.657 11.796 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.139 14.020 14.273 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -14.272 18.149 13.938 1.00 0.00 H new ATOM 0 HZ PHE A 131 -13.130 16.328 15.175 1.00 0.00 H new ATOM 507 N PRO A 132 -15.016 13.261 8.104 1.00 0.00 N ATOM 508 CA PRO A 132 -15.562 12.428 7.000 1.00 0.00 C ATOM 509 C PRO A 132 -17.021 12.771 6.711 1.00 0.00 C ATOM 510 O PRO A 132 -17.763 13.158 7.616 1.00 0.00 O ATOM 511 CB PRO A 132 -15.438 10.998 7.521 1.00 0.00 C ATOM 512 CG PRO A 132 -14.334 11.022 8.527 1.00 0.00 C ATOM 513 CD PRO A 132 -14.216 12.458 9.047 1.00 0.00 C ATOM 0 HA PRO A 132 -15.030 12.587 6.062 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -16.372 10.665 7.974 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -15.212 10.305 6.710 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -14.546 10.334 9.345 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -13.396 10.700 8.075 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -14.598 12.544 10.064 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -13.177 12.788 9.067 1.00 0.00 H new ATOM 521 N ARG A 133 -17.422 12.627 5.451 1.00 0.00 N ATOM 522 CA ARG A 133 -18.795 12.926 5.054 1.00 0.00 C ATOM 523 C ARG A 133 -19.416 11.737 4.328 1.00 0.00 C ATOM 524 O ARG A 133 -18.726 10.777 3.985 1.00 0.00 O ATOM 525 CB ARG A 133 -18.818 14.152 4.140 1.00 0.00 C ATOM 526 CG ARG A 133 -18.186 13.795 2.793 1.00 0.00 C ATOM 527 CD ARG A 133 -17.898 15.076 2.008 1.00 0.00 C ATOM 528 NE ARG A 133 -17.290 14.753 0.723 1.00 0.00 N ATOM 529 CZ ARG A 133 -17.070 15.694 -0.189 1.00 0.00 C ATOM 530 NH1 ARG A 133 -17.399 16.932 0.060 1.00 0.00 N ATOM 531 NH2 ARG A 133 -16.523 15.382 -1.332 1.00 0.00 N ATOM 0 H ARG A 133 -16.821 12.307 4.692 1.00 0.00 H new ATOM 0 HA ARG A 133 -19.376 13.131 5.953 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -19.844 14.491 3.994 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -18.273 14.975 4.603 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -17.263 13.236 2.949 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -18.856 13.150 2.224 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -18.823 15.631 1.852 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.232 15.721 2.582 1.00 0.00 H new ATOM 0 HE ARG A 133 -17.029 13.788 0.520 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -17.825 17.177 0.954 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -17.230 17.655 -0.639 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -16.264 14.415 -1.526 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -16.355 16.105 -2.031 1.00 0.00 H new ATOM 545 N GLY A 134 -20.723 11.808 4.099 1.00 0.00 N ATOM 546 CA GLY A 134 -21.428 10.731 3.413 1.00 0.00 C ATOM 547 C GLY A 134 -22.929 10.999 3.382 1.00 0.00 C ATOM 548 O GLY A 134 -23.402 11.992 3.934 1.00 0.00 O ATOM 0 H GLY A 134 -21.312 12.593 4.376 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -21.050 10.634 2.395 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -21.234 9.784 3.917 1.00 0.00 H new ATOM 552 N LYS A 135 -23.672 10.109 2.733 1.00 0.00 N ATOM 553 CA LYS A 135 -25.119 10.265 2.636 1.00 0.00 C ATOM 554 C LYS A 135 -25.820 9.428 3.701 1.00 0.00 C ATOM 555 O LYS A 135 -25.342 8.357 4.075 1.00 0.00 O ATOM 556 CB LYS A 135 -25.599 9.833 1.250 1.00 0.00 C ATOM 557 CG LYS A 135 -24.648 10.381 0.183 1.00 0.00 C ATOM 558 CD LYS A 135 -24.562 11.904 0.308 1.00 0.00 C ATOM 559 CE LYS A 135 -24.015 12.494 -0.994 1.00 0.00 C ATOM 560 NZ LYS A 135 -25.044 12.369 -2.064 1.00 0.00 N ATOM 0 H LYS A 135 -23.301 9.279 2.270 1.00 0.00 H new ATOM 0 HA LYS A 135 -25.364 11.315 2.795 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -25.640 8.745 1.191 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -26.610 10.200 1.073 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -23.658 9.939 0.302 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -25.003 10.107 -0.811 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -25.547 12.318 0.521 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -23.915 12.175 1.142 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -23.751 13.541 -0.849 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -23.104 11.973 -1.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -24.884 13.100 -2.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -24.976 11.428 -2.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -25.991 12.491 -1.651 1.00 0.00 H new ATOM 574 N ILE A 136 -26.955 9.924 4.184 1.00 0.00 N ATOM 575 CA ILE A 136 -27.717 9.213 5.206 1.00 0.00 C ATOM 576 C ILE A 136 -29.198 9.177 4.843 1.00 0.00 C ATOM 577 O ILE A 136 -29.748 10.156 4.342 1.00 0.00 O ATOM 578 CB ILE A 136 -27.543 9.900 6.561 1.00 0.00 C ATOM 579 CG1 ILE A 136 -28.304 9.112 7.630 1.00 0.00 C ATOM 580 CG2 ILE A 136 -28.098 11.323 6.487 1.00 0.00 C ATOM 581 CD1 ILE A 136 -27.869 9.581 9.020 1.00 0.00 C ATOM 0 H ILE A 136 -27.366 10.809 3.887 1.00 0.00 H new ATOM 0 HA ILE A 136 -27.342 8.191 5.264 1.00 0.00 H new ATOM 0 HB ILE A 136 -26.484 9.936 6.818 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -29.377 9.255 7.506 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -28.109 8.045 7.518 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -27.974 11.813 7.453 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -27.559 11.884 5.724 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -29.157 11.288 6.232 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -28.412 9.019 9.780 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -26.799 9.415 9.141 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -28.086 10.643 9.130 1.00 0.00 H new ATOM 593 N SER A 137 -29.838 8.041 5.102 1.00 0.00 N ATOM 594 CA SER A 137 -31.257 7.893 4.800 1.00 0.00 C ATOM 595 C SER A 137 -32.098 8.717 5.769 1.00 0.00 C ATOM 596 O SER A 137 -31.706 8.936 6.915 1.00 0.00 O ATOM 597 CB SER A 137 -31.659 6.421 4.893 1.00 0.00 C ATOM 598 OG SER A 137 -30.802 5.648 4.063 1.00 0.00 O ATOM 0 H SER A 137 -29.402 7.217 5.516 1.00 0.00 H new ATOM 0 HA SER A 137 -31.435 8.253 3.787 1.00 0.00 H new ATOM 0 HB2 SER A 137 -31.591 6.078 5.925 1.00 0.00 H new ATOM 0 HB3 SER A 137 -32.696 6.295 4.583 1.00 0.00 H new ATOM 0 HG SER A 137 -31.055 4.703 4.121 1.00 0.00 H new ATOM 604 N LYS A 138 -33.254 9.174 5.300 1.00 0.00 N ATOM 605 CA LYS A 138 -34.141 9.977 6.133 1.00 0.00 C ATOM 606 C LYS A 138 -35.180 9.093 6.816 1.00 0.00 C ATOM 607 O LYS A 138 -35.486 7.999 6.343 1.00 0.00 O ATOM 608 CB LYS A 138 -34.844 11.033 5.277 1.00 0.00 C ATOM 609 CG LYS A 138 -35.238 12.224 6.154 1.00 0.00 C ATOM 610 CD LYS A 138 -34.096 13.243 6.177 1.00 0.00 C ATOM 611 CE LYS A 138 -34.421 14.353 7.179 1.00 0.00 C ATOM 612 NZ LYS A 138 -33.399 15.433 7.071 1.00 0.00 N ATOM 0 H LYS A 138 -33.597 9.004 4.355 1.00 0.00 H new ATOM 0 HA LYS A 138 -33.544 10.471 6.900 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -34.185 11.362 4.473 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -35.730 10.605 4.808 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -36.146 12.688 5.768 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -35.458 11.886 7.167 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -33.162 12.752 6.452 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -33.953 13.667 5.183 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -35.414 14.756 6.982 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -34.435 13.951 8.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -33.060 15.687 8.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -32.600 15.098 6.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -33.823 16.269 6.620 1.00 0.00 H new ATOM 626 N ASP A 139 -35.712 9.575 7.935 1.00 0.00 N ATOM 627 CA ASP A 139 -36.712 8.824 8.685 1.00 0.00 C ATOM 628 C ASP A 139 -36.169 7.453 9.071 1.00 0.00 C ATOM 629 O ASP A 139 -36.868 6.445 8.975 1.00 0.00 O ATOM 630 CB ASP A 139 -37.986 8.663 7.851 1.00 0.00 C ATOM 631 CG ASP A 139 -38.565 10.033 7.518 1.00 0.00 C ATOM 632 OD1 ASP A 139 -38.151 10.997 8.141 1.00 0.00 O ATOM 633 OD2 ASP A 139 -39.414 10.099 6.644 1.00 0.00 O ATOM 0 H ASP A 139 -35.468 10.479 8.341 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.949 9.376 9.594 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -37.764 8.120 6.933 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -38.719 8.073 8.401 1.00 0.00 H new ATOM 638 N GLU A 140 -34.916 7.428 9.510 1.00 0.00 N ATOM 639 CA GLU A 140 -34.279 6.182 9.914 1.00 0.00 C ATOM 640 C GLU A 140 -33.381 6.423 11.124 1.00 0.00 C ATOM 641 O GLU A 140 -32.964 7.553 11.380 1.00 0.00 O ATOM 642 CB GLU A 140 -33.450 5.622 8.755 1.00 0.00 C ATOM 643 CG GLU A 140 -33.154 4.141 9.001 1.00 0.00 C ATOM 644 CD GLU A 140 -32.317 3.578 7.857 1.00 0.00 C ATOM 645 OE1 GLU A 140 -32.460 4.066 6.748 1.00 0.00 O ATOM 646 OE2 GLU A 140 -31.543 2.669 8.107 1.00 0.00 O ATOM 0 H GLU A 140 -34.323 8.254 9.595 1.00 0.00 H new ATOM 0 HA GLU A 140 -35.051 5.461 10.183 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -33.991 5.744 7.816 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -32.517 6.178 8.660 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -32.622 4.020 9.945 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -34.087 3.585 9.087 1.00 0.00 H new ATOM 653 N ASN A 141 -33.087 5.362 11.867 1.00 0.00 N ATOM 654 CA ASN A 141 -32.239 5.485 13.047 1.00 0.00 C ATOM 655 C ASN A 141 -30.880 6.065 12.667 1.00 0.00 C ATOM 656 O ASN A 141 -30.189 5.537 11.796 1.00 0.00 O ATOM 657 CB ASN A 141 -32.048 4.113 13.697 1.00 0.00 C ATOM 658 CG ASN A 141 -33.401 3.525 14.084 1.00 0.00 C ATOM 659 OD1 ASN A 141 -33.669 2.354 13.816 1.00 0.00 O ATOM 660 ND2 ASN A 141 -34.274 4.273 14.702 1.00 0.00 N ATOM 0 H ASN A 141 -33.419 4.417 11.676 1.00 0.00 H new ATOM 0 HA ASN A 141 -32.724 6.157 13.755 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -31.535 3.443 13.007 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.416 4.205 14.581 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -35.181 3.887 14.964 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -34.049 5.243 14.923 1.00 0.00 H new ATOM 667 N ASP A 142 -30.507 7.159 13.325 1.00 0.00 N ATOM 668 CA ASP A 142 -29.232 7.811 13.047 1.00 0.00 C ATOM 669 C ASP A 142 -28.079 7.059 13.703 1.00 0.00 C ATOM 670 O ASP A 142 -26.966 7.033 13.178 1.00 0.00 O ATOM 671 CB ASP A 142 -29.259 9.251 13.560 1.00 0.00 C ATOM 672 CG ASP A 142 -29.485 9.265 15.068 1.00 0.00 C ATOM 673 OD1 ASP A 142 -29.836 8.227 15.604 1.00 0.00 O ATOM 674 OD2 ASP A 142 -29.303 10.313 15.665 1.00 0.00 O ATOM 0 H ASP A 142 -31.066 7.610 14.050 1.00 0.00 H new ATOM 0 HA ASP A 142 -29.079 7.809 11.968 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -28.319 9.748 13.321 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -30.051 9.809 13.060 1.00 0.00 H new ATOM 679 N ILE A 143 -28.349 6.451 14.853 1.00 0.00 N ATOM 680 CA ILE A 143 -27.319 5.705 15.567 1.00 0.00 C ATOM 681 C ILE A 143 -26.882 4.493 14.752 1.00 0.00 C ATOM 682 O ILE A 143 -25.702 4.145 14.719 1.00 0.00 O ATOM 683 CB ILE A 143 -27.848 5.247 16.930 1.00 0.00 C ATOM 684 CG1 ILE A 143 -26.699 4.672 17.769 1.00 0.00 C ATOM 685 CG2 ILE A 143 -28.908 4.164 16.724 1.00 0.00 C ATOM 686 CD1 ILE A 143 -25.691 5.772 18.121 1.00 0.00 C ATOM 0 H ILE A 143 -29.262 6.459 15.307 1.00 0.00 H new ATOM 0 HA ILE A 143 -26.460 6.359 15.718 1.00 0.00 H new ATOM 0 HB ILE A 143 -28.284 6.100 17.450 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -27.094 4.227 18.682 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -26.200 3.876 17.216 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -29.286 3.836 17.692 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -29.729 4.567 16.131 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -28.465 3.316 16.202 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -24.882 5.348 18.716 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -25.282 6.198 17.205 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -26.191 6.554 18.693 1.00 0.00 H new ATOM 698 N ASP A 144 -27.844 3.857 14.093 1.00 0.00 N ATOM 699 CA ASP A 144 -27.552 2.686 13.276 1.00 0.00 C ATOM 700 C ASP A 144 -26.818 3.095 12.003 1.00 0.00 C ATOM 701 O ASP A 144 -25.953 2.370 11.514 1.00 0.00 O ATOM 702 CB ASP A 144 -28.853 1.967 12.913 1.00 0.00 C ATOM 703 CG ASP A 144 -28.546 0.651 12.206 1.00 0.00 C ATOM 704 OD1 ASP A 144 -27.376 0.351 12.037 1.00 0.00 O ATOM 705 OD2 ASP A 144 -29.486 -0.038 11.846 1.00 0.00 O ATOM 0 H ASP A 144 -28.827 4.130 14.108 1.00 0.00 H new ATOM 0 HA ASP A 144 -26.914 2.012 13.848 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -29.436 1.777 13.814 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -29.461 2.602 12.268 1.00 0.00 H new ATOM 710 N CYS A 145 -27.174 4.259 11.470 1.00 0.00 N ATOM 711 CA CYS A 145 -26.546 4.754 10.250 1.00 0.00 C ATOM 712 C CYS A 145 -25.219 5.442 10.558 1.00 0.00 C ATOM 713 O CYS A 145 -24.260 5.328 9.796 1.00 0.00 O ATOM 714 CB CYS A 145 -27.482 5.738 9.548 1.00 0.00 C ATOM 715 SG CYS A 145 -29.062 4.924 9.203 1.00 0.00 S ATOM 0 H CYS A 145 -27.889 4.873 11.860 1.00 0.00 H new ATOM 0 HA CYS A 145 -26.351 3.903 9.597 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -27.642 6.615 10.175 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -27.030 6.088 8.620 1.00 0.00 H new ATOM 0 HG CYS A 145 -29.839 5.028 10.240 1.00 0.00 H new ATOM 721 N CYS A 146 -25.172 6.159 11.676 1.00 0.00 N ATOM 722 CA CYS A 146 -23.956 6.865 12.067 1.00 0.00 C ATOM 723 C CYS A 146 -22.835 5.879 12.386 1.00 0.00 C ATOM 724 O CYS A 146 -21.733 5.983 11.847 1.00 0.00 O ATOM 725 CB CYS A 146 -24.232 7.741 13.290 1.00 0.00 C ATOM 726 SG CYS A 146 -25.233 9.166 12.796 1.00 0.00 S ATOM 0 H CYS A 146 -25.954 6.267 12.322 1.00 0.00 H new ATOM 0 HA CYS A 146 -23.641 7.492 11.233 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -24.753 7.164 14.054 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -23.293 8.077 13.730 1.00 0.00 H new ATOM 0 HG CYS A 146 -26.474 8.801 12.666 1.00 0.00 H new ATOM 732 N ILE A 147 -23.120 4.930 13.270 1.00 0.00 N ATOM 733 CA ILE A 147 -22.124 3.937 13.658 1.00 0.00 C ATOM 734 C ILE A 147 -21.736 3.053 12.475 1.00 0.00 C ATOM 735 O ILE A 147 -20.582 2.646 12.349 1.00 0.00 O ATOM 736 CB ILE A 147 -22.672 3.065 14.790 1.00 0.00 C ATOM 737 CG1 ILE A 147 -21.520 2.303 15.450 1.00 0.00 C ATOM 738 CG2 ILE A 147 -23.684 2.068 14.223 1.00 0.00 C ATOM 739 CD1 ILE A 147 -22.054 1.500 16.637 1.00 0.00 C ATOM 0 H ILE A 147 -24.025 4.827 13.729 1.00 0.00 H new ATOM 0 HA ILE A 147 -21.234 4.467 13.999 1.00 0.00 H new ATOM 0 HB ILE A 147 -23.162 3.697 15.531 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -21.050 1.636 14.728 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -20.753 3.001 15.785 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -24.074 1.447 15.029 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -24.505 2.610 13.753 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -23.195 1.435 13.482 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -21.234 0.957 17.107 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -22.504 2.178 17.362 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -22.805 0.792 16.288 1.00 0.00 H new ATOM 751 N ARG A 148 -22.706 2.754 11.614 1.00 0.00 N ATOM 752 CA ARG A 148 -22.449 1.909 10.449 1.00 0.00 C ATOM 753 C ARG A 148 -21.498 2.591 9.469 1.00 0.00 C ATOM 754 O ARG A 148 -20.601 1.954 8.917 1.00 0.00 O ATOM 755 CB ARG A 148 -23.766 1.582 9.740 1.00 0.00 C ATOM 756 CG ARG A 148 -23.479 0.776 8.471 1.00 0.00 C ATOM 757 CD ARG A 148 -24.784 0.187 7.932 1.00 0.00 C ATOM 758 NE ARG A 148 -24.538 -0.512 6.676 1.00 0.00 N ATOM 759 CZ ARG A 148 -24.502 0.144 5.521 1.00 0.00 C ATOM 760 NH1 ARG A 148 -24.697 1.434 5.497 1.00 0.00 N ATOM 761 NH2 ARG A 148 -24.274 -0.503 4.411 1.00 0.00 N ATOM 0 H ARG A 148 -23.669 3.080 11.699 1.00 0.00 H new ATOM 0 HA ARG A 148 -21.981 0.989 10.799 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -24.417 1.014 10.404 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -24.293 2.502 9.487 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.018 1.416 7.718 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.770 -0.023 8.688 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.210 -0.501 8.662 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.514 0.981 7.778 1.00 0.00 H new ATOM 0 HE ARG A 148 -24.391 -1.521 6.684 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.877 1.939 6.365 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.669 1.938 4.610 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.124 -1.512 4.430 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.246 -0.000 3.524 1.00 0.00 H new ATOM 775 N GLU A 149 -21.706 3.884 9.249 1.00 0.00 N ATOM 776 CA GLU A 149 -20.865 4.637 8.324 1.00 0.00 C ATOM 777 C GLU A 149 -19.515 4.956 8.956 1.00 0.00 C ATOM 778 O GLU A 149 -18.489 4.989 8.276 1.00 0.00 O ATOM 779 CB GLU A 149 -21.563 5.941 7.932 1.00 0.00 C ATOM 780 CG GLU A 149 -20.855 6.561 6.726 1.00 0.00 C ATOM 781 CD GLU A 149 -21.175 5.766 5.465 1.00 0.00 C ATOM 782 OE1 GLU A 149 -22.183 5.079 5.459 1.00 0.00 O ATOM 783 OE2 GLU A 149 -20.407 5.857 4.521 1.00 0.00 O ATOM 0 H GLU A 149 -22.444 4.430 9.694 1.00 0.00 H new ATOM 0 HA GLU A 149 -20.701 4.026 7.437 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.609 5.748 7.692 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.552 6.637 8.770 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -21.171 7.597 6.602 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -19.778 6.574 6.894 1.00 0.00 H new ATOM 790 N VAL A 150 -19.528 5.199 10.261 1.00 0.00 N ATOM 791 CA VAL A 150 -18.305 5.525 10.983 1.00 0.00 C ATOM 792 C VAL A 150 -17.420 4.292 11.144 1.00 0.00 C ATOM 793 O VAL A 150 -16.223 4.335 10.858 1.00 0.00 O ATOM 794 CB VAL A 150 -18.664 6.097 12.358 1.00 0.00 C ATOM 795 CG1 VAL A 150 -17.533 5.830 13.354 1.00 0.00 C ATOM 796 CG2 VAL A 150 -18.886 7.606 12.234 1.00 0.00 C ATOM 0 H VAL A 150 -20.368 5.177 10.839 1.00 0.00 H new ATOM 0 HA VAL A 150 -17.748 6.267 10.411 1.00 0.00 H new ATOM 0 HB VAL A 150 -19.573 5.616 12.718 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -17.801 6.241 14.327 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -17.375 4.755 13.445 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -16.617 6.303 13.000 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -19.142 8.018 13.210 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -17.975 8.079 11.868 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.700 7.798 11.535 1.00 0.00 H new ATOM 806 N LYS A 151 -18.010 3.200 11.616 1.00 0.00 N ATOM 807 CA LYS A 151 -17.257 1.969 11.824 1.00 0.00 C ATOM 808 C LYS A 151 -16.758 1.394 10.500 1.00 0.00 C ATOM 809 O LYS A 151 -15.645 0.876 10.423 1.00 0.00 O ATOM 810 CB LYS A 151 -18.131 0.938 12.544 1.00 0.00 C ATOM 811 CG LYS A 151 -19.115 0.306 11.557 1.00 0.00 C ATOM 812 CD LYS A 151 -20.213 -0.418 12.339 1.00 0.00 C ATOM 813 CE LYS A 151 -20.961 -1.372 11.408 1.00 0.00 C ATOM 814 NZ LYS A 151 -20.386 -2.741 11.535 1.00 0.00 N ATOM 0 H LYS A 151 -18.999 3.141 11.860 1.00 0.00 H new ATOM 0 HA LYS A 151 -16.389 2.203 12.440 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -17.504 0.166 12.990 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -18.676 1.416 13.358 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -19.552 1.074 10.918 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -18.595 -0.394 10.904 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -19.777 -0.972 13.170 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -20.906 0.306 12.768 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -22.021 -1.386 11.660 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -20.883 -1.027 10.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -20.894 -3.391 10.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -19.379 -2.720 11.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -20.483 -3.068 12.517 1.00 0.00 H new ATOM 828 N GLU A 152 -17.584 1.482 9.463 1.00 0.00 N ATOM 829 CA GLU A 152 -17.201 0.956 8.156 1.00 0.00 C ATOM 830 C GLU A 152 -16.109 1.813 7.521 1.00 0.00 C ATOM 831 O GLU A 152 -15.209 1.295 6.860 1.00 0.00 O ATOM 832 CB GLU A 152 -18.417 0.911 7.229 1.00 0.00 C ATOM 833 CG GLU A 152 -18.064 0.118 5.968 1.00 0.00 C ATOM 834 CD GLU A 152 -19.229 0.154 4.984 1.00 0.00 C ATOM 835 OE1 GLU A 152 -20.233 0.766 5.307 1.00 0.00 O ATOM 836 OE2 GLU A 152 -19.098 -0.431 3.921 1.00 0.00 O ATOM 0 H GLU A 152 -18.511 1.906 9.499 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.814 -0.053 8.299 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.261 0.447 7.740 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.723 1.923 6.962 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.172 0.537 5.503 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.831 -0.914 6.231 1.00 0.00 H new ATOM 843 N GLU A 153 -16.197 3.126 7.715 1.00 0.00 N ATOM 844 CA GLU A 153 -15.211 4.038 7.144 1.00 0.00 C ATOM 845 C GLU A 153 -13.916 4.025 7.953 1.00 0.00 C ATOM 846 O GLU A 153 -12.842 3.763 7.414 1.00 0.00 O ATOM 847 CB GLU A 153 -15.775 5.460 7.103 1.00 0.00 C ATOM 848 CG GLU A 153 -14.864 6.344 6.249 1.00 0.00 C ATOM 849 CD GLU A 153 -15.418 7.764 6.191 1.00 0.00 C ATOM 850 OE1 GLU A 153 -16.195 8.113 7.065 1.00 0.00 O ATOM 851 OE2 GLU A 153 -15.056 8.481 5.273 1.00 0.00 O ATOM 0 H GLU A 153 -16.933 3.579 8.257 1.00 0.00 H new ATOM 0 HA GLU A 153 -14.989 3.703 6.131 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -16.783 5.451 6.689 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -15.848 5.863 8.113 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -13.858 6.355 6.668 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.786 5.934 5.242 1.00 0.00 H new ATOM 858 N ILE A 154 -14.020 4.316 9.244 1.00 0.00 N ATOM 859 CA ILE A 154 -12.842 4.340 10.104 1.00 0.00 C ATOM 860 C ILE A 154 -12.319 2.929 10.354 1.00 0.00 C ATOM 861 O ILE A 154 -11.116 2.723 10.508 1.00 0.00 O ATOM 862 CB ILE A 154 -13.184 5.007 11.437 1.00 0.00 C ATOM 863 CG1 ILE A 154 -13.437 6.501 11.199 1.00 0.00 C ATOM 864 CG2 ILE A 154 -12.015 4.823 12.409 1.00 0.00 C ATOM 865 CD1 ILE A 154 -13.993 7.152 12.470 1.00 0.00 C ATOM 0 H ILE A 154 -14.897 4.537 9.715 1.00 0.00 H new ATOM 0 HA ILE A 154 -12.063 4.912 9.599 1.00 0.00 H new ATOM 0 HB ILE A 154 -14.078 4.553 11.864 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -12.509 6.992 10.906 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -14.141 6.632 10.377 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -12.255 5.297 13.361 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -11.838 3.759 12.568 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -11.119 5.281 11.991 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -14.169 8.212 12.289 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -14.932 6.671 12.745 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -13.275 7.037 13.282 1.00 0.00 H new ATOM 877 N GLY A 155 -13.228 1.960 10.391 1.00 0.00 N ATOM 878 CA GLY A 155 -12.838 0.573 10.621 1.00 0.00 C ATOM 879 C GLY A 155 -12.878 0.235 12.107 1.00 0.00 C ATOM 880 O GLY A 155 -12.730 -0.925 12.493 1.00 0.00 O ATOM 0 H GLY A 155 -14.230 2.107 10.266 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.507 -0.092 10.075 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.834 0.404 10.233 1.00 0.00 H new ATOM 884 N PHE A 156 -13.076 1.255 12.936 1.00 0.00 N ATOM 885 CA PHE A 156 -13.134 1.058 14.381 1.00 0.00 C ATOM 886 C PHE A 156 -14.576 1.130 14.872 1.00 0.00 C ATOM 887 O PHE A 156 -15.283 2.102 14.608 1.00 0.00 O ATOM 888 CB PHE A 156 -12.298 2.129 15.085 1.00 0.00 C ATOM 889 CG PHE A 156 -12.128 1.767 16.541 1.00 0.00 C ATOM 890 CD1 PHE A 156 -11.041 0.983 16.945 1.00 0.00 C ATOM 891 CD2 PHE A 156 -13.055 2.218 17.488 1.00 0.00 C ATOM 892 CE1 PHE A 156 -10.880 0.650 18.295 1.00 0.00 C ATOM 893 CE2 PHE A 156 -12.894 1.886 18.839 1.00 0.00 C ATOM 894 CZ PHE A 156 -11.807 1.102 19.242 1.00 0.00 C ATOM 0 H PHE A 156 -13.198 2.222 12.635 1.00 0.00 H new ATOM 0 HA PHE A 156 -12.732 0.072 14.614 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -11.323 2.216 14.606 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -12.785 3.100 14.996 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -10.326 0.635 16.214 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -13.894 2.822 17.177 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -10.041 0.045 18.606 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -13.609 2.235 19.570 1.00 0.00 H new ATOM 0 HZ PHE A 156 -11.683 0.846 20.284 1.00 0.00 H new ATOM 904 N ASP A 157 -15.007 0.094 15.584 1.00 0.00 N ATOM 905 CA ASP A 157 -16.369 0.052 16.103 1.00 0.00 C ATOM 906 C ASP A 157 -16.432 0.649 17.506 1.00 0.00 C ATOM 907 O ASP A 157 -15.692 0.237 18.400 1.00 0.00 O ATOM 908 CB ASP A 157 -16.866 -1.394 16.141 1.00 0.00 C ATOM 909 CG ASP A 157 -16.802 -2.005 14.745 1.00 0.00 C ATOM 910 OD1 ASP A 157 -15.727 -2.432 14.356 1.00 0.00 O ATOM 911 OD2 ASP A 157 -17.828 -2.037 14.086 1.00 0.00 O ATOM 0 H ASP A 157 -14.438 -0.721 15.813 1.00 0.00 H new ATOM 0 HA ASP A 157 -17.006 0.641 15.443 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.257 -1.978 16.831 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -17.890 -1.426 16.514 1.00 0.00 H new ATOM 916 N LEU A 158 -17.325 1.616 17.693 1.00 0.00 N ATOM 917 CA LEU A 158 -17.483 2.258 18.994 1.00 0.00 C ATOM 918 C LEU A 158 -18.695 1.674 19.717 1.00 0.00 C ATOM 919 O LEU A 158 -19.835 1.891 19.307 1.00 0.00 O ATOM 920 CB LEU A 158 -17.674 3.768 18.818 1.00 0.00 C ATOM 921 CG LEU A 158 -16.491 4.365 18.047 1.00 0.00 C ATOM 922 CD1 LEU A 158 -16.961 5.607 17.289 1.00 0.00 C ATOM 923 CD2 LEU A 158 -15.383 4.765 19.026 1.00 0.00 C ATOM 0 H LEU A 158 -17.946 1.971 16.966 1.00 0.00 H new ATOM 0 HA LEU A 158 -16.585 2.077 19.585 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -18.603 3.964 18.282 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -17.761 4.247 19.793 1.00 0.00 H new ATOM 0 HG LEU A 158 -16.106 3.624 17.347 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -16.124 6.036 16.739 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.750 5.330 16.590 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -17.344 6.342 17.997 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -14.545 5.189 18.473 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -15.767 5.506 19.727 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.048 3.885 19.575 1.00 0.00 H new ATOM 935 N THR A 159 -18.443 0.921 20.783 1.00 0.00 N ATOM 936 CA THR A 159 -19.528 0.300 21.538 1.00 0.00 C ATOM 937 C THR A 159 -20.016 1.201 22.670 1.00 0.00 C ATOM 938 O THR A 159 -21.181 1.598 22.696 1.00 0.00 O ATOM 939 CB THR A 159 -19.058 -1.036 22.119 1.00 0.00 C ATOM 940 OG1 THR A 159 -18.201 -1.680 21.186 1.00 0.00 O ATOM 941 CG2 THR A 159 -20.270 -1.925 22.402 1.00 0.00 C ATOM 0 H THR A 159 -17.508 0.727 21.141 1.00 0.00 H new ATOM 0 HA THR A 159 -20.359 0.138 20.851 1.00 0.00 H new ATOM 0 HB THR A 159 -18.516 -0.860 23.048 1.00 0.00 H new ATOM 0 HG1 THR A 159 -17.897 -2.535 21.557 1.00 0.00 H new ATOM 0 HG21 THR A 159 -19.935 -2.876 22.816 1.00 0.00 H new ATOM 0 HG22 THR A 159 -20.926 -1.429 23.118 1.00 0.00 H new ATOM 0 HG23 THR A 159 -20.814 -2.104 21.475 1.00 0.00 H new ATOM 949 N ASP A 160 -19.128 1.508 23.611 1.00 0.00 N ATOM 950 CA ASP A 160 -19.495 2.350 24.747 1.00 0.00 C ATOM 951 C ASP A 160 -18.995 3.778 24.561 1.00 0.00 C ATOM 952 O ASP A 160 -19.167 4.622 25.441 1.00 0.00 O ATOM 953 CB ASP A 160 -18.911 1.768 26.036 1.00 0.00 C ATOM 954 CG ASP A 160 -17.389 1.726 25.949 1.00 0.00 C ATOM 955 OD1 ASP A 160 -16.848 2.355 25.055 1.00 0.00 O ATOM 956 OD2 ASP A 160 -16.787 1.064 26.778 1.00 0.00 O ATOM 0 H ASP A 160 -18.159 1.191 23.611 1.00 0.00 H new ATOM 0 HA ASP A 160 -20.583 2.373 24.812 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -19.218 2.373 26.889 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -19.302 0.764 26.201 1.00 0.00 H new ATOM 961 N TYR A 161 -18.381 4.044 23.413 1.00 0.00 N ATOM 962 CA TYR A 161 -17.865 5.377 23.124 1.00 0.00 C ATOM 963 C TYR A 161 -18.737 6.067 22.082 1.00 0.00 C ATOM 964 O TYR A 161 -18.324 7.052 21.470 1.00 0.00 O ATOM 965 CB TYR A 161 -16.426 5.285 22.610 1.00 0.00 C ATOM 966 CG TYR A 161 -15.644 4.320 23.465 1.00 0.00 C ATOM 967 CD1 TYR A 161 -15.267 4.683 24.764 1.00 0.00 C ATOM 968 CD2 TYR A 161 -15.293 3.063 22.960 1.00 0.00 C ATOM 969 CE1 TYR A 161 -14.539 3.789 25.557 1.00 0.00 C ATOM 970 CE2 TYR A 161 -14.565 2.169 23.753 1.00 0.00 C ATOM 971 CZ TYR A 161 -14.188 2.532 25.052 1.00 0.00 C ATOM 972 OH TYR A 161 -13.470 1.651 25.834 1.00 0.00 O ATOM 0 H TYR A 161 -18.229 3.360 22.672 1.00 0.00 H new ATOM 0 HA TYR A 161 -17.881 5.961 24.044 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -16.421 4.953 21.572 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -15.957 6.269 22.633 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -15.538 5.653 25.154 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -15.584 2.783 21.958 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -14.248 4.069 26.559 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -14.294 1.199 23.363 1.00 0.00 H new ATOM 0 HH TYR A 161 -13.310 0.824 25.333 1.00 0.00 H new ATOM 982 N ILE A 162 -19.943 5.540 21.886 1.00 0.00 N ATOM 983 CA ILE A 162 -20.872 6.107 20.913 1.00 0.00 C ATOM 984 C ILE A 162 -22.096 6.688 21.614 1.00 0.00 C ATOM 985 O ILE A 162 -22.726 6.021 22.436 1.00 0.00 O ATOM 986 CB ILE A 162 -21.319 5.021 19.930 1.00 0.00 C ATOM 987 CG1 ILE A 162 -22.077 5.660 18.756 1.00 0.00 C ATOM 988 CG2 ILE A 162 -22.245 4.040 20.651 1.00 0.00 C ATOM 989 CD1 ILE A 162 -21.127 6.516 17.909 1.00 0.00 C ATOM 0 H ILE A 162 -20.298 4.725 22.386 1.00 0.00 H new ATOM 0 HA ILE A 162 -20.362 6.905 20.374 1.00 0.00 H new ATOM 0 HB ILE A 162 -20.443 4.496 19.551 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -22.525 4.882 18.138 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -22.893 6.276 19.134 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -22.566 3.265 19.955 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -21.712 3.582 21.484 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -23.118 4.573 21.028 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -21.679 6.962 17.081 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -20.700 7.306 18.527 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -20.326 5.890 17.516 1.00 0.00 H new ATOM 1001 N ASP A 163 -22.431 7.930 21.280 1.00 0.00 N ATOM 1002 CA ASP A 163 -23.587 8.585 21.881 1.00 0.00 C ATOM 1003 C ASP A 163 -24.877 8.006 21.310 1.00 0.00 C ATOM 1004 O ASP A 163 -24.940 7.646 20.135 1.00 0.00 O ATOM 1005 CB ASP A 163 -23.533 10.091 21.620 1.00 0.00 C ATOM 1006 CG ASP A 163 -22.371 10.710 22.389 1.00 0.00 C ATOM 1007 OD1 ASP A 163 -21.971 10.132 23.385 1.00 0.00 O ATOM 1008 OD2 ASP A 163 -21.900 11.754 21.971 1.00 0.00 O ATOM 0 H ASP A 163 -21.923 8.499 20.602 1.00 0.00 H new ATOM 0 HA ASP A 163 -23.567 8.410 22.957 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -23.416 10.280 20.553 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -24.471 10.556 21.925 1.00 0.00 H new ATOM 1013 N ASP A 164 -25.900 7.911 22.151 1.00 0.00 N ATOM 1014 CA ASP A 164 -27.183 7.362 21.724 1.00 0.00 C ATOM 1015 C ASP A 164 -27.894 8.300 20.768 1.00 0.00 C ATOM 1016 O ASP A 164 -28.079 7.997 19.589 1.00 0.00 O ATOM 1017 CB ASP A 164 -28.069 7.106 22.945 1.00 0.00 C ATOM 1018 CG ASP A 164 -27.506 5.947 23.760 1.00 0.00 C ATOM 1019 OD1 ASP A 164 -26.545 5.345 23.310 1.00 0.00 O ATOM 1020 OD2 ASP A 164 -28.042 5.680 24.823 1.00 0.00 O ATOM 0 H ASP A 164 -25.868 8.205 23.127 1.00 0.00 H new ATOM 0 HA ASP A 164 -26.992 6.424 21.203 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -28.122 8.003 23.561 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -29.086 6.878 22.626 1.00 0.00 H new ATOM 1025 N ASN A 165 -28.290 9.433 21.299 1.00 0.00 N ATOM 1026 CA ASN A 165 -28.995 10.440 20.513 1.00 0.00 C ATOM 1027 C ASN A 165 -28.411 11.828 20.752 1.00 0.00 C ATOM 1028 O ASN A 165 -29.076 12.701 21.312 1.00 0.00 O ATOM 1029 CB ASN A 165 -30.480 10.441 20.881 1.00 0.00 C ATOM 1030 CG ASN A 165 -31.284 11.144 19.794 1.00 0.00 C ATOM 1031 OD1 ASN A 165 -31.252 10.733 18.634 1.00 0.00 O ATOM 1032 ND2 ASN A 165 -32.007 12.186 20.100 1.00 0.00 N ATOM 0 H ASN A 165 -28.139 9.689 22.275 1.00 0.00 H new ATOM 0 HA ASN A 165 -28.877 10.191 19.458 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -30.834 9.417 21.003 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -30.626 10.944 21.837 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -32.547 12.662 19.377 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -32.032 12.525 21.062 1.00 0.00 H new ATOM 1039 N GLN A 166 -27.168 12.026 20.320 1.00 0.00 N ATOM 1040 CA GLN A 166 -26.505 13.316 20.487 1.00 0.00 C ATOM 1041 C GLN A 166 -25.932 13.800 19.157 1.00 0.00 C ATOM 1042 O GLN A 166 -24.947 13.254 18.659 1.00 0.00 O ATOM 1043 CB GLN A 166 -25.380 13.196 21.519 1.00 0.00 C ATOM 1044 CG GLN A 166 -25.003 14.589 22.032 1.00 0.00 C ATOM 1045 CD GLN A 166 -23.930 14.477 23.111 1.00 0.00 C ATOM 1046 OE1 GLN A 166 -23.332 15.482 23.497 1.00 0.00 O ATOM 1047 NE2 GLN A 166 -23.651 13.311 23.626 1.00 0.00 N ATOM 0 H GLN A 166 -26.603 11.315 19.855 1.00 0.00 H new ATOM 0 HA GLN A 166 -27.241 14.040 20.837 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -25.700 12.566 22.349 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -24.511 12.715 21.070 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -24.639 15.202 21.208 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -25.885 15.088 22.435 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -24.147 12.480 23.305 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -22.937 13.231 24.350 1.00 0.00 H new ATOM 1056 N PHE A 167 -26.554 14.829 18.589 1.00 0.00 N ATOM 1057 CA PHE A 167 -26.095 15.380 17.318 1.00 0.00 C ATOM 1058 C PHE A 167 -26.472 16.854 17.203 1.00 0.00 C ATOM 1059 O PHE A 167 -27.397 17.320 17.869 1.00 0.00 O ATOM 1060 CB PHE A 167 -26.712 14.604 16.154 1.00 0.00 C ATOM 1061 CG PHE A 167 -28.159 15.002 15.994 1.00 0.00 C ATOM 1062 CD1 PHE A 167 -28.502 16.078 15.166 1.00 0.00 C ATOM 1063 CD2 PHE A 167 -29.157 14.296 16.674 1.00 0.00 C ATOM 1064 CE1 PHE A 167 -29.845 16.446 15.018 1.00 0.00 C ATOM 1065 CE2 PHE A 167 -30.500 14.664 16.526 1.00 0.00 C ATOM 1066 CZ PHE A 167 -30.843 15.739 15.698 1.00 0.00 C ATOM 0 H PHE A 167 -27.371 15.295 18.985 1.00 0.00 H new ATOM 0 HA PHE A 167 -25.009 15.289 17.279 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -26.164 14.810 15.235 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -26.637 13.532 16.337 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -27.731 16.624 14.642 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -28.892 13.467 17.313 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -30.110 17.275 14.379 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -31.271 14.119 17.050 1.00 0.00 H new ATOM 0 HZ PHE A 167 -31.879 16.023 15.584 1.00 0.00 H new ATOM 1076 N ILE A 168 -25.748 17.577 16.353 1.00 0.00 N ATOM 1077 CA ILE A 168 -26.007 19.000 16.150 1.00 0.00 C ATOM 1078 C ILE A 168 -26.327 19.285 14.688 1.00 0.00 C ATOM 1079 O ILE A 168 -25.667 18.770 13.785 1.00 0.00 O ATOM 1080 CB ILE A 168 -24.784 19.819 16.569 1.00 0.00 C ATOM 1081 CG1 ILE A 168 -24.353 19.408 17.978 1.00 0.00 C ATOM 1082 CG2 ILE A 168 -25.137 21.309 16.559 1.00 0.00 C ATOM 1083 CD1 ILE A 168 -23.078 20.160 18.364 1.00 0.00 C ATOM 0 H ILE A 168 -24.980 17.203 15.795 1.00 0.00 H new ATOM 0 HA ILE A 168 -26.864 19.282 16.762 1.00 0.00 H new ATOM 0 HB ILE A 168 -23.968 19.634 15.870 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -25.147 19.628 18.691 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -24.179 18.333 18.017 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -24.265 21.891 16.858 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -25.444 21.604 15.555 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -25.953 21.494 17.257 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -22.772 19.866 19.368 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -22.284 19.917 17.657 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -23.268 21.233 18.342 1.00 0.00 H new ATOM 1095 N GLU A 169 -27.338 20.116 14.461 1.00 0.00 N ATOM 1096 CA GLU A 169 -27.729 20.471 13.103 1.00 0.00 C ATOM 1097 C GLU A 169 -26.959 21.705 12.644 1.00 0.00 C ATOM 1098 O GLU A 169 -26.915 22.716 13.347 1.00 0.00 O ATOM 1099 CB GLU A 169 -29.232 20.754 13.052 1.00 0.00 C ATOM 1100 CG GLU A 169 -29.797 20.293 11.707 1.00 0.00 C ATOM 1101 CD GLU A 169 -28.919 20.803 10.570 1.00 0.00 C ATOM 1102 OE1 GLU A 169 -28.638 21.990 10.552 1.00 0.00 O ATOM 1103 OE2 GLU A 169 -28.540 19.999 9.734 1.00 0.00 O ATOM 0 H GLU A 169 -27.897 20.553 15.193 1.00 0.00 H new ATOM 0 HA GLU A 169 -27.497 19.638 12.439 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -29.737 20.236 13.867 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -29.416 21.820 13.189 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -29.847 19.205 11.678 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -30.815 20.663 11.585 1.00 0.00 H new ATOM 1110 N ARG A 170 -26.348 21.618 11.468 1.00 0.00 N ATOM 1111 CA ARG A 170 -25.579 22.738 10.937 1.00 0.00 C ATOM 1112 C ARG A 170 -25.612 22.735 9.412 1.00 0.00 C ATOM 1113 O ARG A 170 -25.085 21.824 8.773 1.00 0.00 O ATOM 1114 CB ARG A 170 -24.129 22.647 11.434 1.00 0.00 C ATOM 1115 CG ARG A 170 -23.256 23.720 10.764 1.00 0.00 C ATOM 1116 CD ARG A 170 -23.870 25.108 10.975 1.00 0.00 C ATOM 1117 NE ARG A 170 -24.384 25.237 12.334 1.00 0.00 N ATOM 1118 CZ ARG A 170 -25.071 26.312 12.711 1.00 0.00 C ATOM 1119 NH1 ARG A 170 -25.311 27.268 11.856 1.00 0.00 N ATOM 1120 NH2 ARG A 170 -25.507 26.410 13.937 1.00 0.00 N ATOM 0 H ARG A 170 -26.369 20.793 10.869 1.00 0.00 H new ATOM 0 HA ARG A 170 -26.023 23.670 11.288 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -24.102 22.773 12.516 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -23.727 21.657 11.218 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -22.249 23.692 11.181 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -23.166 23.512 9.698 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -23.120 25.876 10.789 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -24.675 25.269 10.258 1.00 0.00 H new ATOM 0 HE ARG A 170 -24.214 24.490 13.007 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -24.972 27.192 10.897 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -25.838 28.092 12.147 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -25.321 25.663 14.606 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -26.034 27.234 14.227 1.00 0.00 H new ATOM 1134 N ASN A 171 -26.231 23.762 8.836 1.00 0.00 N ATOM 1135 CA ASN A 171 -26.326 23.876 7.384 1.00 0.00 C ATOM 1136 C ASN A 171 -25.457 25.024 6.883 1.00 0.00 C ATOM 1137 O ASN A 171 -25.702 26.186 7.211 1.00 0.00 O ATOM 1138 CB ASN A 171 -27.779 24.122 6.973 1.00 0.00 C ATOM 1139 CG ASN A 171 -28.312 25.368 7.672 1.00 0.00 C ATOM 1140 OD1 ASN A 171 -28.167 26.478 7.161 1.00 0.00 O ATOM 1141 ND2 ASN A 171 -28.923 25.249 8.819 1.00 0.00 N ATOM 0 H ASN A 171 -26.673 24.524 9.350 1.00 0.00 H new ATOM 0 HA ASN A 171 -25.975 22.944 6.941 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -27.844 24.245 5.892 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -28.391 23.258 7.233 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -29.282 26.077 9.294 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -29.042 24.328 9.240 1.00 0.00 H new ATOM 1148 N ILE A 172 -24.441 24.691 6.091 1.00 0.00 N ATOM 1149 CA ILE A 172 -23.534 25.700 5.549 1.00 0.00 C ATOM 1150 C ILE A 172 -23.617 25.737 4.025 1.00 0.00 C ATOM 1151 O ILE A 172 -23.750 24.699 3.377 1.00 0.00 O ATOM 1152 CB ILE A 172 -22.099 25.385 5.976 1.00 0.00 C ATOM 1153 CG1 ILE A 172 -21.804 23.907 5.703 1.00 0.00 C ATOM 1154 CG2 ILE A 172 -21.937 25.672 7.471 1.00 0.00 C ATOM 1155 CD1 ILE A 172 -20.307 23.642 5.870 1.00 0.00 C ATOM 0 H ILE A 172 -24.225 23.734 5.811 1.00 0.00 H new ATOM 0 HA ILE A 172 -23.828 26.675 5.938 1.00 0.00 H new ATOM 0 HB ILE A 172 -21.404 26.006 5.412 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -22.373 23.280 6.389 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -22.120 23.643 4.694 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -20.915 25.448 7.776 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -22.151 26.723 7.665 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.629 25.050 8.038 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -20.100 22.590 5.675 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -19.748 24.258 5.166 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -20.005 23.889 6.888 1.00 0.00 H new ATOM 1167 N GLN A 173 -23.536 26.938 3.460 1.00 0.00 N ATOM 1168 CA GLN A 173 -23.602 27.095 2.010 1.00 0.00 C ATOM 1169 C GLN A 173 -24.831 26.386 1.454 1.00 0.00 C ATOM 1170 O GLN A 173 -24.763 25.735 0.412 1.00 0.00 O ATOM 1171 CB GLN A 173 -22.348 26.509 1.361 1.00 0.00 C ATOM 1172 CG GLN A 173 -21.105 27.014 2.095 1.00 0.00 C ATOM 1173 CD GLN A 173 -19.849 26.517 1.388 1.00 0.00 C ATOM 1174 OE1 GLN A 173 -19.770 25.347 1.013 1.00 0.00 O ATOM 1175 NE2 GLN A 173 -18.857 27.339 1.182 1.00 0.00 N ATOM 0 H GLN A 173 -23.426 27.810 3.978 1.00 0.00 H new ATOM 0 HA GLN A 173 -23.668 28.159 1.783 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -22.385 25.420 1.394 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -22.303 26.795 0.310 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -21.108 28.104 2.127 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -21.114 26.665 3.127 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -18.924 28.308 1.493 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -18.014 27.013 0.709 1.00 0.00 H new ATOM 1184 N GLY A 174 -25.951 26.509 2.159 1.00 0.00 N ATOM 1185 CA GLY A 174 -27.187 25.867 1.726 1.00 0.00 C ATOM 1186 C GLY A 174 -27.036 24.350 1.732 1.00 0.00 C ATOM 1187 O GLY A 174 -27.991 23.620 1.467 1.00 0.00 O ATOM 0 H GLY A 174 -26.029 27.042 3.025 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -28.005 26.159 2.385 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -27.448 26.208 0.724 1.00 0.00 H new ATOM 1191 N LYS A 175 -25.828 23.884 2.035 1.00 0.00 N ATOM 1192 CA LYS A 175 -25.555 22.453 2.073 1.00 0.00 C ATOM 1193 C LYS A 175 -25.823 21.896 3.468 1.00 0.00 C ATOM 1194 O LYS A 175 -25.292 22.393 4.461 1.00 0.00 O ATOM 1195 CB LYS A 175 -24.098 22.191 1.679 1.00 0.00 C ATOM 1196 CG LYS A 175 -23.883 20.693 1.436 1.00 0.00 C ATOM 1197 CD LYS A 175 -24.222 20.350 -0.017 1.00 0.00 C ATOM 1198 CE LYS A 175 -22.962 20.470 -0.876 1.00 0.00 C ATOM 1199 NZ LYS A 175 -22.093 19.279 -0.656 1.00 0.00 N ATOM 0 H LYS A 175 -25.026 24.474 2.257 1.00 0.00 H new ATOM 0 HA LYS A 175 -26.215 21.952 1.365 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -23.849 22.753 0.779 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -23.431 22.540 2.467 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -22.848 20.425 1.651 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -24.510 20.112 2.112 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -24.623 19.338 -0.079 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -24.995 21.022 -0.390 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -23.233 20.546 -1.929 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -22.420 21.381 -0.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -21.398 19.209 -1.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -21.595 19.376 0.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -22.679 18.420 -0.639 1.00 0.00 H new ATOM 1213 N ASN A 176 -26.666 20.874 3.531 1.00 0.00 N ATOM 1214 CA ASN A 176 -27.017 20.266 4.808 1.00 0.00 C ATOM 1215 C ASN A 176 -25.885 19.383 5.319 1.00 0.00 C ATOM 1216 O ASN A 176 -25.379 18.519 4.603 1.00 0.00 O ATOM 1217 CB ASN A 176 -28.285 19.427 4.656 1.00 0.00 C ATOM 1218 CG ASN A 176 -28.721 18.894 6.017 1.00 0.00 C ATOM 1219 OD1 ASN A 176 -28.579 17.703 6.292 1.00 0.00 O ATOM 1220 ND2 ASN A 176 -29.245 19.711 6.890 1.00 0.00 N ATOM 0 H ASN A 176 -27.117 20.451 2.720 1.00 0.00 H new ATOM 0 HA ASN A 176 -27.190 21.066 5.528 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -29.081 20.031 4.220 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -28.103 18.598 3.972 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -29.538 19.363 7.803 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -29.361 20.698 6.659 1.00 0.00 H new ATOM 1227 N TYR A 177 -25.497 19.615 6.568 1.00 0.00 N ATOM 1228 CA TYR A 177 -24.425 18.846 7.187 1.00 0.00 C ATOM 1229 C TYR A 177 -24.771 18.520 8.636 1.00 0.00 C ATOM 1230 O TYR A 177 -24.953 19.418 9.457 1.00 0.00 O ATOM 1231 CB TYR A 177 -23.119 19.642 7.145 1.00 0.00 C ATOM 1232 CG TYR A 177 -22.149 18.977 6.198 1.00 0.00 C ATOM 1233 CD1 TYR A 177 -21.431 17.848 6.609 1.00 0.00 C ATOM 1234 CD2 TYR A 177 -21.966 19.492 4.909 1.00 0.00 C ATOM 1235 CE1 TYR A 177 -20.531 17.233 5.732 1.00 0.00 C ATOM 1236 CE2 TYR A 177 -21.066 18.876 4.031 1.00 0.00 C ATOM 1237 CZ TYR A 177 -20.348 17.747 4.443 1.00 0.00 C ATOM 1238 OH TYR A 177 -19.460 17.141 3.579 1.00 0.00 O ATOM 0 H TYR A 177 -25.908 20.328 7.170 1.00 0.00 H new ATOM 0 HA TYR A 177 -24.304 17.916 6.632 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -23.315 20.664 6.822 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -22.685 19.701 8.143 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -21.572 17.451 7.604 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -22.519 20.364 4.592 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -19.977 16.362 6.050 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -20.926 19.272 3.036 1.00 0.00 H new ATOM 0 HH TYR A 177 -19.454 17.622 2.725 1.00 0.00 H new ATOM 1248 N LYS A 178 -24.853 17.231 8.947 1.00 0.00 N ATOM 1249 CA LYS A 178 -25.171 16.803 10.304 1.00 0.00 C ATOM 1250 C LYS A 178 -23.897 16.402 11.042 1.00 0.00 C ATOM 1251 O LYS A 178 -23.045 15.705 10.490 1.00 0.00 O ATOM 1252 CB LYS A 178 -26.149 15.628 10.263 1.00 0.00 C ATOM 1253 CG LYS A 178 -27.504 16.116 9.746 1.00 0.00 C ATOM 1254 CD LYS A 178 -28.447 14.923 9.570 1.00 0.00 C ATOM 1255 CE LYS A 178 -29.755 15.394 8.931 1.00 0.00 C ATOM 1256 NZ LYS A 178 -29.772 15.007 7.492 1.00 0.00 N ATOM 0 H LYS A 178 -24.705 16.470 8.284 1.00 0.00 H new ATOM 0 HA LYS A 178 -25.636 17.632 10.837 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -25.762 14.840 9.616 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -26.260 15.197 11.258 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -27.935 16.833 10.445 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -27.377 16.635 8.796 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -27.977 14.164 8.944 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -28.648 14.460 10.536 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -30.606 14.950 9.448 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -29.851 16.475 9.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -30.740 14.747 7.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -29.449 15.808 6.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -29.139 14.195 7.343 1.00 0.00 H new ATOM 1270 N ILE A 179 -23.770 16.854 12.288 1.00 0.00 N ATOM 1271 CA ILE A 179 -22.590 16.548 13.092 1.00 0.00 C ATOM 1272 C ILE A 179 -22.950 15.646 14.268 1.00 0.00 C ATOM 1273 O ILE A 179 -23.761 16.010 15.120 1.00 0.00 O ATOM 1274 CB ILE A 179 -21.974 17.850 13.617 1.00 0.00 C ATOM 1275 CG1 ILE A 179 -21.733 18.826 12.454 1.00 0.00 C ATOM 1276 CG2 ILE A 179 -20.648 17.551 14.318 1.00 0.00 C ATOM 1277 CD1 ILE A 179 -20.916 18.150 11.346 1.00 0.00 C ATOM 0 H ILE A 179 -24.466 17.431 12.760 1.00 0.00 H new ATOM 0 HA ILE A 179 -21.871 16.025 12.462 1.00 0.00 H new ATOM 0 HB ILE A 179 -22.664 18.305 14.328 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -22.688 19.167 12.054 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -21.206 19.709 12.816 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -20.215 18.480 14.689 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -20.823 16.873 15.153 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -19.960 17.086 13.612 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -20.755 18.855 10.531 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -19.953 17.832 11.746 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -21.458 17.281 10.972 1.00 0.00 H new ATOM 1289 N PHE A 180 -22.330 14.471 14.309 1.00 0.00 N ATOM 1290 CA PHE A 180 -22.577 13.521 15.386 1.00 0.00 C ATOM 1291 C PHE A 180 -21.488 13.642 16.447 1.00 0.00 C ATOM 1292 O PHE A 180 -20.305 13.467 16.156 1.00 0.00 O ATOM 1293 CB PHE A 180 -22.597 12.096 14.829 1.00 0.00 C ATOM 1294 CG PHE A 180 -23.540 11.247 15.647 1.00 0.00 C ATOM 1295 CD1 PHE A 180 -24.923 11.422 15.523 1.00 0.00 C ATOM 1296 CD2 PHE A 180 -23.031 10.284 16.527 1.00 0.00 C ATOM 1297 CE1 PHE A 180 -25.798 10.634 16.280 1.00 0.00 C ATOM 1298 CE2 PHE A 180 -23.906 9.496 17.283 1.00 0.00 C ATOM 1299 CZ PHE A 180 -25.290 9.671 17.160 1.00 0.00 C ATOM 0 H PHE A 180 -21.656 14.155 13.612 1.00 0.00 H new ATOM 0 HA PHE A 180 -23.543 13.743 15.838 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -22.913 12.107 13.786 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -21.594 11.671 14.854 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -25.315 12.165 14.844 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -21.964 10.150 16.622 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -26.865 10.769 16.185 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -23.514 8.753 17.961 1.00 0.00 H new ATOM 0 HZ PHE A 180 -25.965 9.063 17.744 1.00 0.00 H new ATOM 1309 N LEU A 181 -21.892 13.952 17.675 1.00 0.00 N ATOM 1310 CA LEU A 181 -20.934 14.103 18.765 1.00 0.00 C ATOM 1311 C LEU A 181 -20.502 12.744 19.300 1.00 0.00 C ATOM 1312 O LEU A 181 -21.333 11.922 19.683 1.00 0.00 O ATOM 1313 CB LEU A 181 -21.556 14.923 19.900 1.00 0.00 C ATOM 1314 CG LEU A 181 -22.259 16.154 19.323 1.00 0.00 C ATOM 1315 CD1 LEU A 181 -22.681 17.083 20.462 1.00 0.00 C ATOM 1316 CD2 LEU A 181 -21.302 16.899 18.390 1.00 0.00 C ATOM 0 H LEU A 181 -22.866 14.102 17.939 1.00 0.00 H new ATOM 0 HA LEU A 181 -20.057 14.621 18.377 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -22.268 14.312 20.454 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -20.783 15.231 20.605 1.00 0.00 H new ATOM 0 HG LEU A 181 -23.140 15.838 18.765 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -23.182 17.959 20.050 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -23.363 16.555 21.128 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -21.799 17.398 21.020 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -21.803 17.776 17.979 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -20.420 17.213 18.949 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -21.000 16.239 17.577 1.00 0.00 H new ATOM 1328 N ILE A 182 -19.192 12.520 19.329 1.00 0.00 N ATOM 1329 CA ILE A 182 -18.652 11.261 19.829 1.00 0.00 C ATOM 1330 C ILE A 182 -17.437 11.520 20.715 1.00 0.00 C ATOM 1331 O ILE A 182 -16.347 11.806 20.218 1.00 0.00 O ATOM 1332 CB ILE A 182 -18.252 10.360 18.658 1.00 0.00 C ATOM 1333 CG1 ILE A 182 -19.444 10.201 17.712 1.00 0.00 C ATOM 1334 CG2 ILE A 182 -17.834 8.984 19.185 1.00 0.00 C ATOM 1335 CD1 ILE A 182 -19.044 9.314 16.530 1.00 0.00 C ATOM 0 H ILE A 182 -18.489 13.189 19.014 1.00 0.00 H new ATOM 0 HA ILE A 182 -19.421 10.763 20.419 1.00 0.00 H new ATOM 0 HB ILE A 182 -17.416 10.811 18.123 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -20.287 9.759 18.243 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -19.770 11.177 17.354 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -17.550 8.345 18.349 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -16.986 9.095 19.861 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -18.668 8.531 19.721 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -19.893 9.201 15.856 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -18.214 9.775 15.994 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -18.739 8.334 16.897 1.00 0.00 H new ATOM 1347 N SER A 183 -17.632 11.416 22.028 1.00 0.00 N ATOM 1348 CA SER A 183 -16.544 11.638 22.977 1.00 0.00 C ATOM 1349 C SER A 183 -16.151 10.330 23.654 1.00 0.00 C ATOM 1350 O SER A 183 -16.979 9.434 23.823 1.00 0.00 O ATOM 1351 CB SER A 183 -16.974 12.652 24.037 1.00 0.00 C ATOM 1352 OG SER A 183 -18.006 12.088 24.836 1.00 0.00 O ATOM 0 H SER A 183 -18.527 11.181 22.457 1.00 0.00 H new ATOM 0 HA SER A 183 -15.684 12.026 22.431 1.00 0.00 H new ATOM 0 HB2 SER A 183 -16.123 12.925 24.661 1.00 0.00 H new ATOM 0 HB3 SER A 183 -17.326 13.567 23.560 1.00 0.00 H new ATOM 0 HG SER A 183 -18.283 12.735 25.518 1.00 0.00 H new ATOM 1358 N GLY A 184 -14.882 10.225 24.034 1.00 0.00 N ATOM 1359 CA GLY A 184 -14.388 9.019 24.687 1.00 0.00 C ATOM 1360 C GLY A 184 -13.576 8.174 23.712 1.00 0.00 C ATOM 1361 O GLY A 184 -13.091 7.097 24.059 1.00 0.00 O ATOM 0 H GLY A 184 -14.182 10.955 23.902 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -13.770 9.290 25.543 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.226 8.437 25.070 1.00 0.00 H new ATOM 1365 N VAL A 185 -13.434 8.674 22.489 1.00 0.00 N ATOM 1366 CA VAL A 185 -12.680 7.965 21.461 1.00 0.00 C ATOM 1367 C VAL A 185 -11.327 7.511 22.001 1.00 0.00 C ATOM 1368 O VAL A 185 -10.744 8.163 22.867 1.00 0.00 O ATOM 1369 CB VAL A 185 -12.469 8.882 20.255 1.00 0.00 C ATOM 1370 CG1 VAL A 185 -11.272 9.799 20.512 1.00 0.00 C ATOM 1371 CG2 VAL A 185 -12.202 8.037 19.008 1.00 0.00 C ATOM 0 H VAL A 185 -13.829 9.564 22.186 1.00 0.00 H new ATOM 0 HA VAL A 185 -13.247 7.085 21.159 1.00 0.00 H new ATOM 0 HB VAL A 185 -13.364 9.485 20.101 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -11.123 10.452 19.652 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -11.461 10.404 21.399 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.378 9.195 20.669 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -12.052 8.692 18.150 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -11.309 7.432 19.163 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.055 7.384 18.821 1.00 0.00 H new ATOM 1381 N SER A 186 -10.835 6.390 21.483 1.00 0.00 N ATOM 1382 CA SER A 186 -9.548 5.858 21.919 1.00 0.00 C ATOM 1383 C SER A 186 -8.401 6.592 21.231 1.00 0.00 C ATOM 1384 O SER A 186 -8.087 6.327 20.070 1.00 0.00 O ATOM 1385 CB SER A 186 -9.466 4.366 21.599 1.00 0.00 C ATOM 1386 OG SER A 186 -10.658 3.727 22.033 1.00 0.00 O ATOM 0 H SER A 186 -11.303 5.836 20.766 1.00 0.00 H new ATOM 0 HA SER A 186 -9.462 6.005 22.996 1.00 0.00 H new ATOM 0 HB2 SER A 186 -9.330 4.219 20.528 1.00 0.00 H new ATOM 0 HB3 SER A 186 -8.601 3.923 22.094 1.00 0.00 H new ATOM 0 HG SER A 186 -10.610 2.770 21.828 1.00 0.00 H new ATOM 1392 N GLU A 187 -7.778 7.515 21.956 1.00 0.00 N ATOM 1393 CA GLU A 187 -6.666 8.285 21.410 1.00 0.00 C ATOM 1394 C GLU A 187 -5.451 7.390 21.181 1.00 0.00 C ATOM 1395 O GLU A 187 -4.588 7.696 20.359 1.00 0.00 O ATOM 1396 CB GLU A 187 -6.297 9.419 22.370 1.00 0.00 C ATOM 1397 CG GLU A 187 -5.314 10.370 21.686 1.00 0.00 C ATOM 1398 CD GLU A 187 -4.933 11.499 22.639 1.00 0.00 C ATOM 1399 OE1 GLU A 187 -5.386 11.469 23.771 1.00 0.00 O ATOM 1400 OE2 GLU A 187 -4.195 12.377 22.222 1.00 0.00 O ATOM 0 H GLU A 187 -8.023 7.747 22.919 1.00 0.00 H new ATOM 0 HA GLU A 187 -6.975 8.705 20.453 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -7.194 9.961 22.671 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -5.852 9.011 23.277 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -4.421 9.825 21.379 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -5.763 10.782 20.782 1.00 0.00 H new ATOM 1407 N VAL A 188 -5.391 6.283 21.915 1.00 0.00 N ATOM 1408 CA VAL A 188 -4.277 5.350 21.784 1.00 0.00 C ATOM 1409 C VAL A 188 -4.401 4.540 20.497 1.00 0.00 C ATOM 1410 O VAL A 188 -3.425 3.959 20.021 1.00 0.00 O ATOM 1411 CB VAL A 188 -4.245 4.405 22.986 1.00 0.00 C ATOM 1412 CG1 VAL A 188 -4.106 5.220 24.273 1.00 0.00 C ATOM 1413 CG2 VAL A 188 -5.545 3.598 23.033 1.00 0.00 C ATOM 0 H VAL A 188 -6.095 6.011 22.602 1.00 0.00 H new ATOM 0 HA VAL A 188 -3.350 5.923 21.748 1.00 0.00 H new ATOM 0 HB VAL A 188 -3.397 3.727 22.892 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -4.083 4.546 25.130 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -3.182 5.797 24.240 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -4.954 5.898 24.367 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -5.524 2.924 23.889 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -6.392 4.278 23.127 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -5.646 3.017 22.116 1.00 0.00 H new ATOM 1423 N PHE A 189 -5.605 4.507 19.937 1.00 0.00 N ATOM 1424 CA PHE A 189 -5.845 3.767 18.703 1.00 0.00 C ATOM 1425 C PHE A 189 -5.763 4.702 17.500 1.00 0.00 C ATOM 1426 O PHE A 189 -6.283 5.817 17.535 1.00 0.00 O ATOM 1427 CB PHE A 189 -7.226 3.110 18.750 1.00 0.00 C ATOM 1428 CG PHE A 189 -7.360 2.118 17.619 1.00 0.00 C ATOM 1429 CD1 PHE A 189 -7.777 2.550 16.353 1.00 0.00 C ATOM 1430 CD2 PHE A 189 -7.073 0.765 17.836 1.00 0.00 C ATOM 1431 CE1 PHE A 189 -7.905 1.630 15.306 1.00 0.00 C ATOM 1432 CE2 PHE A 189 -7.202 -0.156 16.788 1.00 0.00 C ATOM 1433 CZ PHE A 189 -7.618 0.277 15.523 1.00 0.00 C ATOM 0 H PHE A 189 -6.426 4.981 20.315 1.00 0.00 H new ATOM 0 HA PHE A 189 -5.081 2.996 18.604 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -7.367 2.606 19.706 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -8.003 3.870 18.673 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -8.000 3.593 16.185 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -6.752 0.431 18.812 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -8.225 1.964 14.330 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -6.981 -1.200 16.956 1.00 0.00 H new ATOM 0 HZ PHE A 189 -7.717 -0.433 14.715 1.00 0.00 H new ATOM 1443 N ASN A 190 -5.105 4.244 16.441 1.00 0.00 N ATOM 1444 CA ASN A 190 -4.963 5.054 15.236 1.00 0.00 C ATOM 1445 C ASN A 190 -6.158 4.851 14.312 1.00 0.00 C ATOM 1446 O ASN A 190 -6.581 3.721 14.070 1.00 0.00 O ATOM 1447 CB ASN A 190 -3.675 4.679 14.502 1.00 0.00 C ATOM 1448 CG ASN A 190 -2.468 4.947 15.395 1.00 0.00 C ATOM 1449 OD1 ASN A 190 -1.557 4.124 15.473 1.00 0.00 O ATOM 1450 ND2 ASN A 190 -2.409 6.058 16.078 1.00 0.00 N ATOM 0 H ASN A 190 -4.665 3.325 16.391 1.00 0.00 H new ATOM 0 HA ASN A 190 -4.919 6.103 15.528 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -3.701 3.627 14.219 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -3.591 5.255 13.581 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -1.606 6.246 16.678 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -3.166 6.738 16.011 1.00 0.00 H new ATOM 1457 N PHE A 191 -6.700 5.956 13.803 1.00 0.00 N ATOM 1458 CA PHE A 191 -7.852 5.894 12.909 1.00 0.00 C ATOM 1459 C PHE A 191 -7.465 6.320 11.496 1.00 0.00 C ATOM 1460 O PHE A 191 -6.725 7.287 11.309 1.00 0.00 O ATOM 1461 CB PHE A 191 -8.963 6.810 13.428 1.00 0.00 C ATOM 1462 CG PHE A 191 -9.239 6.501 14.880 1.00 0.00 C ATOM 1463 CD1 PHE A 191 -9.930 5.334 15.228 1.00 0.00 C ATOM 1464 CD2 PHE A 191 -8.805 7.382 15.877 1.00 0.00 C ATOM 1465 CE1 PHE A 191 -10.188 5.050 16.575 1.00 0.00 C ATOM 1466 CE2 PHE A 191 -9.063 7.098 17.223 1.00 0.00 C ATOM 1467 CZ PHE A 191 -9.754 5.932 17.572 1.00 0.00 C ATOM 0 H PHE A 191 -6.362 6.899 13.994 1.00 0.00 H new ATOM 0 HA PHE A 191 -8.207 4.864 12.880 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -8.669 7.854 13.318 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -9.869 6.670 12.838 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -10.264 4.654 14.459 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -8.271 8.281 15.608 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -10.722 4.151 16.845 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -8.729 7.779 17.992 1.00 0.00 H new ATOM 0 HZ PHE A 191 -9.952 5.713 18.611 1.00 0.00 H new ATOM 1477 N LYS A 192 -7.977 5.596 10.506 1.00 0.00 N ATOM 1478 CA LYS A 192 -7.690 5.908 9.110 1.00 0.00 C ATOM 1479 C LYS A 192 -8.982 5.852 8.282 1.00 0.00 C ATOM 1480 O LYS A 192 -9.517 4.766 8.056 1.00 0.00 O ATOM 1481 CB LYS A 192 -6.694 4.888 8.551 1.00 0.00 C ATOM 1482 CG LYS A 192 -6.041 4.124 9.705 1.00 0.00 C ATOM 1483 CD LYS A 192 -4.948 3.205 9.154 1.00 0.00 C ATOM 1484 CE LYS A 192 -3.595 3.916 9.227 1.00 0.00 C ATOM 1485 NZ LYS A 192 -2.651 3.286 8.260 1.00 0.00 N ATOM 0 H LYS A 192 -8.590 4.793 10.643 1.00 0.00 H new ATOM 0 HA LYS A 192 -7.266 6.910 9.052 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -7.205 4.193 7.884 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -5.932 5.395 7.960 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -5.615 4.824 10.424 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -6.790 3.538 10.237 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -4.915 2.278 9.727 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -5.173 2.934 8.122 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -3.715 4.975 8.997 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -3.193 3.853 10.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -1.731 3.768 8.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -2.528 2.281 8.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -3.034 3.368 7.297 1.00 0.00 H new ATOM 1499 N PRO A 193 -9.502 6.973 7.822 1.00 0.00 N ATOM 1500 CA PRO A 193 -10.753 6.991 7.013 1.00 0.00 C ATOM 1501 C PRO A 193 -10.503 6.698 5.536 1.00 0.00 C ATOM 1502 O PRO A 193 -9.400 6.905 5.029 1.00 0.00 O ATOM 1503 CB PRO A 193 -11.267 8.415 7.200 1.00 0.00 C ATOM 1504 CG PRO A 193 -10.043 9.248 7.392 1.00 0.00 C ATOM 1505 CD PRO A 193 -8.978 8.341 8.018 1.00 0.00 C ATOM 0 HA PRO A 193 -11.456 6.221 7.332 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -11.837 8.746 6.332 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -11.931 8.485 8.062 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -9.696 9.649 6.440 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -10.253 10.099 8.039 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -8.011 8.470 7.532 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -8.836 8.565 9.075 1.00 0.00 H new ATOM 1513 N GLN A 194 -11.543 6.226 4.853 1.00 0.00 N ATOM 1514 CA GLN A 194 -11.446 5.916 3.430 1.00 0.00 C ATOM 1515 C GLN A 194 -12.535 6.653 2.658 1.00 0.00 C ATOM 1516 O GLN A 194 -13.724 6.396 2.846 1.00 0.00 O ATOM 1517 CB GLN A 194 -11.592 4.410 3.199 1.00 0.00 C ATOM 1518 CG GLN A 194 -11.628 3.679 4.542 1.00 0.00 C ATOM 1519 CD GLN A 194 -11.764 2.178 4.312 1.00 0.00 C ATOM 1520 OE1 GLN A 194 -12.871 1.640 4.355 1.00 0.00 O ATOM 1521 NE2 GLN A 194 -10.699 1.464 4.065 1.00 0.00 N ATOM 0 H GLN A 194 -12.461 6.050 5.262 1.00 0.00 H new ATOM 0 HA GLN A 194 -10.467 6.238 3.075 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -12.505 4.206 2.639 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -10.760 4.043 2.597 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -10.718 3.889 5.105 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -12.464 4.041 5.141 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -9.783 1.910 4.030 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -10.783 0.460 3.907 1.00 0.00 H new ATOM 1530 N VAL A 195 -12.120 7.572 1.793 1.00 0.00 N ATOM 1531 CA VAL A 195 -13.068 8.347 0.999 1.00 0.00 C ATOM 1532 C VAL A 195 -12.620 8.407 -0.458 1.00 0.00 C ATOM 1533 O VAL A 195 -11.715 7.679 -0.867 1.00 0.00 O ATOM 1534 CB VAL A 195 -13.178 9.763 1.562 1.00 0.00 C ATOM 1535 CG1 VAL A 195 -13.950 9.728 2.883 1.00 0.00 C ATOM 1536 CG2 VAL A 195 -11.775 10.322 1.809 1.00 0.00 C ATOM 0 H VAL A 195 -11.140 7.798 1.624 1.00 0.00 H new ATOM 0 HA VAL A 195 -14.042 7.860 1.047 1.00 0.00 H new ATOM 0 HB VAL A 195 -13.704 10.398 0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -14.029 10.738 3.285 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -14.949 9.327 2.710 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -13.423 9.094 3.596 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -11.851 11.332 2.211 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -11.251 9.686 2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -11.222 10.346 0.870 1.00 0.00 H new ATOM 1546 N ARG A 196 -13.258 9.277 -1.236 1.00 0.00 N ATOM 1547 CA ARG A 196 -12.912 9.420 -2.646 1.00 0.00 C ATOM 1548 C ARG A 196 -11.399 9.384 -2.826 1.00 0.00 C ATOM 1549 O ARG A 196 -10.652 9.849 -1.966 1.00 0.00 O ATOM 1550 CB ARG A 196 -13.463 10.739 -3.188 1.00 0.00 C ATOM 1551 CG ARG A 196 -13.386 10.736 -4.716 1.00 0.00 C ATOM 1552 CD ARG A 196 -13.860 12.087 -5.251 1.00 0.00 C ATOM 1553 NE ARG A 196 -15.258 12.304 -4.898 1.00 0.00 N ATOM 1554 CZ ARG A 196 -15.832 13.491 -5.064 1.00 0.00 C ATOM 1555 NH1 ARG A 196 -15.143 14.485 -5.554 1.00 0.00 N ATOM 1556 NH2 ARG A 196 -17.084 13.664 -4.738 1.00 0.00 N ATOM 0 H ARG A 196 -14.010 9.888 -0.918 1.00 0.00 H new ATOM 0 HA ARG A 196 -13.354 8.591 -3.199 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -14.496 10.874 -2.866 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -12.892 11.576 -2.786 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -12.363 10.543 -5.039 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -14.005 9.935 -5.121 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.245 12.886 -4.838 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.741 12.120 -6.334 1.00 0.00 H new ATOM 0 HE ARG A 196 -15.805 11.532 -4.517 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -14.165 14.351 -5.809 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -15.583 15.396 -5.682 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -17.623 12.887 -4.355 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -17.523 14.576 -4.866 1.00 0.00 H new ATOM 1570 N ASN A 197 -10.952 8.823 -3.944 1.00 0.00 N ATOM 1571 CA ASN A 197 -9.523 8.726 -4.218 1.00 0.00 C ATOM 1572 C ASN A 197 -8.931 10.103 -4.507 1.00 0.00 C ATOM 1573 O ASN A 197 -9.261 10.735 -5.510 1.00 0.00 O ATOM 1574 CB ASN A 197 -9.283 7.802 -5.413 1.00 0.00 C ATOM 1575 CG ASN A 197 -9.836 6.412 -5.116 1.00 0.00 C ATOM 1576 OD1 ASN A 197 -9.934 5.576 -6.015 1.00 0.00 O ATOM 1577 ND2 ASN A 197 -10.205 6.114 -3.900 1.00 0.00 N ATOM 0 H ASN A 197 -11.552 8.432 -4.670 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.032 8.315 -3.336 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.763 8.211 -6.302 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.216 7.740 -5.627 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.576 5.187 -3.692 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -10.123 6.808 -3.157 1.00 0.00 H new ATOM 1584 N GLU A 198 -8.052 10.557 -3.620 1.00 0.00 N ATOM 1585 CA GLU A 198 -7.411 11.857 -3.783 1.00 0.00 C ATOM 1586 C GLU A 198 -6.325 12.041 -2.733 1.00 0.00 C ATOM 1587 O GLU A 198 -5.309 11.347 -2.745 1.00 0.00 O ATOM 1588 CB GLU A 198 -8.456 12.973 -3.664 1.00 0.00 C ATOM 1589 CG GLU A 198 -7.803 14.337 -3.927 1.00 0.00 C ATOM 1590 CD GLU A 198 -8.708 15.186 -4.814 1.00 0.00 C ATOM 1591 OE1 GLU A 198 -9.915 15.066 -4.683 1.00 0.00 O ATOM 1592 OE2 GLU A 198 -8.181 15.947 -5.609 1.00 0.00 O ATOM 0 H GLU A 198 -7.768 10.046 -2.784 1.00 0.00 H new ATOM 0 HA GLU A 198 -6.953 11.905 -4.771 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -9.263 12.804 -4.377 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -8.902 12.960 -2.669 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -7.620 14.850 -2.983 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -6.834 14.199 -4.408 1.00 0.00 H new ATOM 1599 N ILE A 199 -6.554 12.975 -1.829 1.00 0.00 N ATOM 1600 CA ILE A 199 -5.601 13.255 -0.761 1.00 0.00 C ATOM 1601 C ILE A 199 -6.147 12.779 0.581 1.00 0.00 C ATOM 1602 O ILE A 199 -7.204 13.229 1.024 1.00 0.00 O ATOM 1603 CB ILE A 199 -5.319 14.757 -0.692 1.00 0.00 C ATOM 1604 CG1 ILE A 199 -4.673 15.216 -2.002 1.00 0.00 C ATOM 1605 CG2 ILE A 199 -4.369 15.046 0.471 1.00 0.00 C ATOM 1606 CD1 ILE A 199 -4.663 16.744 -2.059 1.00 0.00 C ATOM 0 H ILE A 199 -7.392 13.556 -1.809 1.00 0.00 H new ATOM 0 HA ILE A 199 -4.676 12.721 -0.977 1.00 0.00 H new ATOM 0 HB ILE A 199 -6.255 15.294 -0.539 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -3.655 14.832 -2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -5.224 14.814 -2.852 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -4.168 16.116 0.520 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -4.827 14.720 1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -3.433 14.508 0.319 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -4.203 17.070 -2.992 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.686 17.117 -2.009 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -4.093 17.136 -1.217 1.00 0.00 H new ATOM 1618 N ASP A 200 -5.416 11.870 1.221 1.00 0.00 N ATOM 1619 CA ASP A 200 -5.828 11.336 2.516 1.00 0.00 C ATOM 1620 C ASP A 200 -4.735 11.565 3.554 1.00 0.00 C ATOM 1621 O ASP A 200 -3.743 10.837 3.595 1.00 0.00 O ATOM 1622 CB ASP A 200 -6.116 9.839 2.397 1.00 0.00 C ATOM 1623 CG ASP A 200 -4.887 9.112 1.861 1.00 0.00 C ATOM 1624 OD1 ASP A 200 -4.020 9.777 1.319 1.00 0.00 O ATOM 1625 OD2 ASP A 200 -4.833 7.901 1.999 1.00 0.00 O ATOM 0 H ASP A 200 -4.539 11.489 0.866 1.00 0.00 H new ATOM 0 HA ASP A 200 -6.734 11.853 2.833 1.00 0.00 H new ATOM 0 HB2 ASP A 200 -6.392 9.435 3.371 1.00 0.00 H new ATOM 0 HB3 ASP A 200 -6.964 9.675 1.732 1.00 0.00 H new ATOM 1630 N LYS A 201 -4.920 12.584 4.387 1.00 0.00 N ATOM 1631 CA LYS A 201 -3.938 12.903 5.417 1.00 0.00 C ATOM 1632 C LYS A 201 -4.629 13.227 6.737 1.00 0.00 C ATOM 1633 O LYS A 201 -5.668 13.886 6.759 1.00 0.00 O ATOM 1634 CB LYS A 201 -3.093 14.097 4.972 1.00 0.00 C ATOM 1635 CG LYS A 201 -1.914 14.281 5.929 1.00 0.00 C ATOM 1636 CD LYS A 201 -1.115 15.518 5.516 1.00 0.00 C ATOM 1637 CE LYS A 201 0.226 15.529 6.251 1.00 0.00 C ATOM 1638 NZ LYS A 201 0.663 16.937 6.467 1.00 0.00 N ATOM 0 H LYS A 201 -5.734 13.199 4.370 1.00 0.00 H new ATOM 0 HA LYS A 201 -3.295 12.035 5.564 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -2.728 13.938 3.957 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -3.703 15.000 4.954 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -2.275 14.392 6.952 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -1.275 13.398 5.911 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -0.951 15.515 4.438 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -1.677 16.422 5.750 1.00 0.00 H new ATOM 0 HE2 LYS A 201 0.133 15.015 7.208 1.00 0.00 H new ATOM 0 HE3 LYS A 201 0.975 14.989 5.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 1.437 16.958 7.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 0.994 17.340 5.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -0.137 17.498 6.823 1.00 0.00 H new ATOM 1652 N ILE A 202 -4.044 12.759 7.834 1.00 0.00 N ATOM 1653 CA ILE A 202 -4.612 13.005 9.154 1.00 0.00 C ATOM 1654 C ILE A 202 -3.884 14.154 9.842 1.00 0.00 C ATOM 1655 O ILE A 202 -2.654 14.224 9.823 1.00 0.00 O ATOM 1656 CB ILE A 202 -4.509 11.742 10.014 1.00 0.00 C ATOM 1657 CG1 ILE A 202 -5.210 10.584 9.301 1.00 0.00 C ATOM 1658 CG2 ILE A 202 -5.182 11.986 11.368 1.00 0.00 C ATOM 1659 CD1 ILE A 202 -4.907 9.273 10.031 1.00 0.00 C ATOM 0 H ILE A 202 -3.183 12.211 7.836 1.00 0.00 H new ATOM 0 HA ILE A 202 -5.661 13.274 9.033 1.00 0.00 H new ATOM 0 HB ILE A 202 -3.459 11.495 10.170 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -6.286 10.757 9.275 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -4.872 10.523 8.267 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -5.108 11.086 11.979 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -4.686 12.812 11.877 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -6.232 12.234 11.213 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.407 8.449 9.522 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -3.831 9.098 10.034 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -5.267 9.337 11.058 1.00 0.00 H new ATOM 1671 N GLU A 203 -4.651 15.052 10.451 1.00 0.00 N ATOM 1672 CA GLU A 203 -4.071 16.194 11.145 1.00 0.00 C ATOM 1673 C GLU A 203 -4.926 16.576 12.348 1.00 0.00 C ATOM 1674 O GLU A 203 -6.091 16.946 12.203 1.00 0.00 O ATOM 1675 CB GLU A 203 -3.961 17.386 10.191 1.00 0.00 C ATOM 1676 CG GLU A 203 -2.955 17.062 9.086 1.00 0.00 C ATOM 1677 CD GLU A 203 -2.662 18.313 8.266 1.00 0.00 C ATOM 1678 OE1 GLU A 203 -3.381 19.286 8.428 1.00 0.00 O ATOM 1679 OE2 GLU A 203 -1.723 18.281 7.488 1.00 0.00 O ATOM 0 H GLU A 203 -5.670 15.011 10.478 1.00 0.00 H new ATOM 0 HA GLU A 203 -3.076 15.919 11.493 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.935 17.609 9.757 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.644 18.275 10.737 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -2.033 16.679 9.523 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -3.351 16.278 8.440 1.00 0.00 H new ATOM 1686 N TRP A 204 -4.341 16.481 13.537 1.00 0.00 N ATOM 1687 CA TRP A 204 -5.059 16.815 14.760 1.00 0.00 C ATOM 1688 C TRP A 204 -4.887 18.294 15.094 1.00 0.00 C ATOM 1689 O TRP A 204 -3.833 18.713 15.573 1.00 0.00 O ATOM 1690 CB TRP A 204 -4.532 15.964 15.916 1.00 0.00 C ATOM 1691 CG TRP A 204 -5.639 15.120 16.461 1.00 0.00 C ATOM 1692 CD1 TRP A 204 -6.809 15.592 16.943 1.00 0.00 C ATOM 1693 CD2 TRP A 204 -5.699 13.670 16.590 1.00 0.00 C ATOM 1694 NE1 TRP A 204 -7.586 14.526 17.359 1.00 0.00 N ATOM 1695 CE2 TRP A 204 -6.945 13.320 17.162 1.00 0.00 C ATOM 1696 CE3 TRP A 204 -4.802 12.635 16.270 1.00 0.00 C ATOM 1697 CZ2 TRP A 204 -7.289 11.990 17.407 1.00 0.00 C ATOM 1698 CZ3 TRP A 204 -5.145 11.296 16.515 1.00 0.00 C ATOM 1699 CH2 TRP A 204 -6.386 10.974 17.082 1.00 0.00 C ATOM 0 H TRP A 204 -3.378 16.177 13.679 1.00 0.00 H new ATOM 0 HA TRP A 204 -6.119 16.610 14.609 1.00 0.00 H new ATOM 0 HB2 TRP A 204 -3.714 15.331 15.572 1.00 0.00 H new ATOM 0 HB3 TRP A 204 -4.130 16.606 16.700 1.00 0.00 H new ATOM 0 HD1 TRP A 204 -7.092 16.633 16.995 1.00 0.00 H new ATOM 0 HE1 TRP A 204 -8.518 14.620 17.762 1.00 0.00 H new ATOM 0 HE3 TRP A 204 -3.843 12.872 15.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 204 -8.246 11.748 17.845 1.00 0.00 H new ATOM 0 HZ3 TRP A 204 -4.449 10.509 16.265 1.00 0.00 H new ATOM 0 HH2 TRP A 204 -6.644 9.942 17.267 1.00 0.00 H new ATOM 1710 N PHE A 205 -5.927 19.081 14.837 1.00 0.00 N ATOM 1711 CA PHE A 205 -5.872 20.512 15.114 1.00 0.00 C ATOM 1712 C PHE A 205 -6.450 20.824 16.491 1.00 0.00 C ATOM 1713 O PHE A 205 -7.531 20.353 16.844 1.00 0.00 O ATOM 1714 CB PHE A 205 -6.659 21.278 14.050 1.00 0.00 C ATOM 1715 CG PHE A 205 -5.783 21.514 12.843 1.00 0.00 C ATOM 1716 CD1 PHE A 205 -4.811 22.521 12.872 1.00 0.00 C ATOM 1717 CD2 PHE A 205 -5.943 20.729 11.696 1.00 0.00 C ATOM 1718 CE1 PHE A 205 -4.000 22.743 11.754 1.00 0.00 C ATOM 1719 CE2 PHE A 205 -5.130 20.951 10.577 1.00 0.00 C ATOM 1720 CZ PHE A 205 -4.159 21.958 10.606 1.00 0.00 C ATOM 0 H PHE A 205 -6.809 18.757 14.441 1.00 0.00 H new ATOM 0 HA PHE A 205 -4.827 20.821 15.095 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -7.546 20.714 13.763 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -7.004 22.230 14.453 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -4.687 23.127 13.758 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -6.693 19.952 11.673 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -3.251 23.521 11.777 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.253 20.345 9.692 1.00 0.00 H new ATOM 0 HZ PHE A 205 -3.533 22.130 9.743 1.00 0.00 H new ATOM 1730 N ASP A 206 -5.722 21.628 17.259 1.00 0.00 N ATOM 1731 CA ASP A 206 -6.170 22.006 18.594 1.00 0.00 C ATOM 1732 C ASP A 206 -7.396 22.910 18.508 1.00 0.00 C ATOM 1733 O ASP A 206 -7.457 23.813 17.674 1.00 0.00 O ATOM 1734 CB ASP A 206 -5.049 22.732 19.339 1.00 0.00 C ATOM 1735 CG ASP A 206 -3.974 21.736 19.760 1.00 0.00 C ATOM 1736 OD1 ASP A 206 -4.096 20.576 19.401 1.00 0.00 O ATOM 1737 OD2 ASP A 206 -3.047 22.146 20.439 1.00 0.00 O ATOM 0 H ASP A 206 -4.825 22.028 16.982 1.00 0.00 H new ATOM 0 HA ASP A 206 -6.436 21.100 19.138 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -4.614 23.501 18.700 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -5.452 23.238 20.217 1.00 0.00 H new ATOM 1742 N PHE A 207 -8.369 22.657 19.375 1.00 0.00 N ATOM 1743 CA PHE A 207 -9.595 23.447 19.394 1.00 0.00 C ATOM 1744 C PHE A 207 -9.282 24.934 19.550 1.00 0.00 C ATOM 1745 O PHE A 207 -9.879 25.777 18.880 1.00 0.00 O ATOM 1746 CB PHE A 207 -10.486 22.982 20.549 1.00 0.00 C ATOM 1747 CG PHE A 207 -11.853 23.613 20.427 1.00 0.00 C ATOM 1748 CD1 PHE A 207 -12.688 23.270 19.357 1.00 0.00 C ATOM 1749 CD2 PHE A 207 -12.290 24.535 21.388 1.00 0.00 C ATOM 1750 CE1 PHE A 207 -13.958 23.848 19.246 1.00 0.00 C ATOM 1751 CE2 PHE A 207 -13.560 25.113 21.275 1.00 0.00 C ATOM 1752 CZ PHE A 207 -14.394 24.769 20.205 1.00 0.00 C ATOM 0 H PHE A 207 -8.334 21.913 20.072 1.00 0.00 H new ATOM 0 HA PHE A 207 -10.115 23.303 18.447 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -10.575 21.896 20.537 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -10.033 23.255 21.502 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -12.352 22.559 18.617 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -11.648 24.799 22.215 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -14.601 23.583 18.420 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -13.896 25.825 22.014 1.00 0.00 H new ATOM 0 HZ PHE A 207 -15.374 25.214 20.119 1.00 0.00 H new ATOM 1762 N LYS A 208 -8.348 25.250 20.443 1.00 0.00 N ATOM 1763 CA LYS A 208 -7.970 26.640 20.684 1.00 0.00 C ATOM 1764 C LYS A 208 -7.425 27.291 19.413 1.00 0.00 C ATOM 1765 O LYS A 208 -7.784 28.421 19.083 1.00 0.00 O ATOM 1766 CB LYS A 208 -6.911 26.708 21.787 1.00 0.00 C ATOM 1767 CG LYS A 208 -7.500 26.177 23.096 1.00 0.00 C ATOM 1768 CD LYS A 208 -6.501 26.401 24.235 1.00 0.00 C ATOM 1769 CE LYS A 208 -5.213 25.624 23.952 1.00 0.00 C ATOM 1770 NZ LYS A 208 -4.519 25.326 25.238 1.00 0.00 N ATOM 0 H LYS A 208 -7.842 24.568 21.008 1.00 0.00 H new ATOM 0 HA LYS A 208 -8.862 27.184 20.996 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -6.038 26.120 21.504 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -6.574 27.736 21.919 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -8.439 26.685 23.317 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -7.727 25.115 23.001 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -6.281 27.464 24.335 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -6.934 26.075 25.181 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -5.443 24.697 23.427 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -4.561 26.206 23.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -3.644 24.798 25.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -4.287 26.217 25.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -5.142 24.755 25.844 1.00 0.00 H new ATOM 1784 N LYS A 209 -6.553 26.576 18.708 1.00 0.00 N ATOM 1785 CA LYS A 209 -5.965 27.105 17.480 1.00 0.00 C ATOM 1786 C LYS A 209 -7.038 27.365 16.426 1.00 0.00 C ATOM 1787 O LYS A 209 -6.973 28.355 15.699 1.00 0.00 O ATOM 1788 CB LYS A 209 -4.928 26.123 16.931 1.00 0.00 C ATOM 1789 CG LYS A 209 -3.707 26.106 17.853 1.00 0.00 C ATOM 1790 CD LYS A 209 -2.624 25.207 17.255 1.00 0.00 C ATOM 1791 CE LYS A 209 -1.481 25.051 18.259 1.00 0.00 C ATOM 1792 NZ LYS A 209 -0.176 25.108 17.541 1.00 0.00 N ATOM 0 H LYS A 209 -6.240 25.639 18.962 1.00 0.00 H new ATOM 0 HA LYS A 209 -5.479 28.052 17.717 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -5.358 25.124 16.861 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -4.633 26.415 15.923 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -3.323 27.118 17.983 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -3.990 25.743 18.841 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -3.042 24.231 17.008 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -2.250 25.638 16.326 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -1.531 25.841 19.008 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -1.575 24.103 18.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 0.601 25.002 18.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -0.130 24.339 16.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -0.087 26.023 17.055 1.00 0.00 H new ATOM 1806 N ILE A 210 -8.022 26.475 16.344 1.00 0.00 N ATOM 1807 CA ILE A 210 -9.096 26.633 15.369 1.00 0.00 C ATOM 1808 C ILE A 210 -9.994 27.808 15.745 1.00 0.00 C ATOM 1809 O ILE A 210 -10.582 28.456 14.879 1.00 0.00 O ATOM 1810 CB ILE A 210 -9.935 25.355 15.295 1.00 0.00 C ATOM 1811 CG1 ILE A 210 -9.052 24.186 14.848 1.00 0.00 C ATOM 1812 CG2 ILE A 210 -11.066 25.550 14.284 1.00 0.00 C ATOM 1813 CD1 ILE A 210 -9.818 22.871 15.018 1.00 0.00 C ATOM 0 H ILE A 210 -8.098 25.646 16.933 1.00 0.00 H new ATOM 0 HA ILE A 210 -8.646 26.828 14.396 1.00 0.00 H new ATOM 0 HB ILE A 210 -10.354 25.138 16.278 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -8.759 24.316 13.806 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -8.135 24.163 15.437 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -11.665 24.641 14.229 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -11.696 26.382 14.599 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -10.644 25.766 13.303 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -9.189 22.040 14.700 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -10.089 22.741 16.066 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -10.722 22.895 14.410 1.00 0.00 H new ATOM 1825 N SER A 211 -10.101 28.072 17.043 1.00 0.00 N ATOM 1826 CA SER A 211 -10.937 29.166 17.525 1.00 0.00 C ATOM 1827 C SER A 211 -10.369 30.517 17.096 1.00 0.00 C ATOM 1828 O SER A 211 -11.117 31.459 16.836 1.00 0.00 O ATOM 1829 CB SER A 211 -11.037 29.115 19.050 1.00 0.00 C ATOM 1830 OG SER A 211 -11.356 27.790 19.456 1.00 0.00 O ATOM 0 H SER A 211 -9.623 27.548 17.776 1.00 0.00 H new ATOM 0 HA SER A 211 -11.930 29.052 17.089 1.00 0.00 H new ATOM 0 HB2 SER A 211 -10.094 29.428 19.498 1.00 0.00 H new ATOM 0 HB3 SER A 211 -11.802 29.809 19.399 1.00 0.00 H new ATOM 0 HG SER A 211 -10.546 27.239 19.441 1.00 0.00 H new ATOM 1836 N LYS A 212 -9.043 30.606 17.032 1.00 0.00 N ATOM 1837 CA LYS A 212 -8.386 31.852 16.642 1.00 0.00 C ATOM 1838 C LYS A 212 -7.838 31.761 15.220 1.00 0.00 C ATOM 1839 O LYS A 212 -7.805 32.755 14.494 1.00 0.00 O ATOM 1840 CB LYS A 212 -7.244 32.159 17.612 1.00 0.00 C ATOM 1841 CG LYS A 212 -6.176 31.069 17.504 1.00 0.00 C ATOM 1842 CD LYS A 212 -5.226 31.164 18.699 1.00 0.00 C ATOM 1843 CE LYS A 212 -4.569 32.545 18.720 1.00 0.00 C ATOM 1844 NZ LYS A 212 -3.299 32.477 19.498 1.00 0.00 N ATOM 0 H LYS A 212 -8.406 29.838 17.243 1.00 0.00 H new ATOM 0 HA LYS A 212 -9.125 32.653 16.676 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -6.810 33.132 17.383 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -7.624 32.211 18.632 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -6.646 30.086 17.477 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -5.619 31.182 16.574 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -5.773 30.996 19.626 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -4.464 30.388 18.634 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -4.368 32.880 17.702 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -5.244 33.274 19.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -2.851 33.415 19.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -3.504 32.175 20.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -2.655 31.793 19.052 1.00 0.00 H new ATOM 1858 N THR A 213 -7.405 30.568 14.829 1.00 0.00 N ATOM 1859 CA THR A 213 -6.856 30.365 13.493 1.00 0.00 C ATOM 1860 C THR A 213 -5.709 31.335 13.230 1.00 0.00 C ATOM 1861 O THR A 213 -5.806 32.203 12.364 1.00 0.00 O ATOM 1862 CB THR A 213 -7.948 30.568 12.439 1.00 0.00 C ATOM 1863 OG1 THR A 213 -8.220 31.956 12.302 1.00 0.00 O ATOM 1864 CG2 THR A 213 -9.220 29.837 12.870 1.00 0.00 C ATOM 0 H THR A 213 -7.423 29.732 15.413 1.00 0.00 H new ATOM 0 HA THR A 213 -6.477 29.345 13.431 1.00 0.00 H new ATOM 0 HB THR A 213 -7.609 30.168 11.484 1.00 0.00 H new ATOM 0 HG1 THR A 213 -7.523 32.472 12.758 1.00 0.00 H new ATOM 0 HG21 THR A 213 -9.996 29.983 12.118 1.00 0.00 H new ATOM 0 HG22 THR A 213 -9.010 28.772 12.973 1.00 0.00 H new ATOM 0 HG23 THR A 213 -9.562 30.234 13.826 1.00 0.00 H new ATOM 1872 N MET A 214 -4.624 31.183 13.981 1.00 0.00 N ATOM 1873 CA MET A 214 -3.465 32.053 13.815 1.00 0.00 C ATOM 1874 C MET A 214 -2.931 31.965 12.387 1.00 0.00 C ATOM 1875 O MET A 214 -2.341 32.915 11.874 1.00 0.00 O ATOM 1876 CB MET A 214 -2.364 31.652 14.801 1.00 0.00 C ATOM 1877 CG MET A 214 -1.147 32.558 14.602 1.00 0.00 C ATOM 1878 SD MET A 214 0.080 31.705 13.579 1.00 0.00 S ATOM 1879 CE MET A 214 0.565 30.445 14.785 1.00 0.00 C ATOM 0 H MET A 214 -4.522 30.472 14.705 1.00 0.00 H new ATOM 0 HA MET A 214 -3.772 33.080 14.014 1.00 0.00 H new ATOM 0 HB2 MET A 214 -2.729 31.735 15.825 1.00 0.00 H new ATOM 0 HB3 MET A 214 -2.084 30.610 14.646 1.00 0.00 H new ATOM 0 HG2 MET A 214 -1.449 33.491 14.125 1.00 0.00 H new ATOM 0 HG3 MET A 214 -0.713 32.819 15.567 1.00 0.00 H new ATOM 0 HE1 MET A 214 1.615 30.190 14.643 1.00 0.00 H new ATOM 0 HE2 MET A 214 0.419 30.831 15.794 1.00 0.00 H new ATOM 0 HE3 MET A 214 -0.047 29.554 14.646 1.00 0.00 H new ATOM 1889 N TYR A 215 -3.141 30.814 11.755 1.00 0.00 N ATOM 1890 CA TYR A 215 -2.675 30.602 10.388 1.00 0.00 C ATOM 1891 C TYR A 215 -3.439 31.485 9.403 1.00 0.00 C ATOM 1892 O TYR A 215 -3.304 31.332 8.190 1.00 0.00 O ATOM 1893 CB TYR A 215 -2.854 29.131 10.003 1.00 0.00 C ATOM 1894 CG TYR A 215 -2.194 28.868 8.668 1.00 0.00 C ATOM 1895 CD1 TYR A 215 -0.811 28.662 8.600 1.00 0.00 C ATOM 1896 CD2 TYR A 215 -2.966 28.827 7.501 1.00 0.00 C ATOM 1897 CE1 TYR A 215 -0.200 28.416 7.364 1.00 0.00 C ATOM 1898 CE2 TYR A 215 -2.355 28.582 6.265 1.00 0.00 C ATOM 1899 CZ TYR A 215 -0.972 28.376 6.196 1.00 0.00 C ATOM 1900 OH TYR A 215 -0.369 28.132 4.979 1.00 0.00 O ATOM 0 H TYR A 215 -3.628 30.017 12.165 1.00 0.00 H new ATOM 0 HA TYR A 215 -1.619 30.870 10.343 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -2.417 28.489 10.768 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -3.915 28.886 9.949 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -0.215 28.693 9.500 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -4.033 28.984 7.554 1.00 0.00 H new ATOM 0 HE1 TYR A 215 0.867 28.257 7.311 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -2.951 28.552 5.365 1.00 0.00 H new ATOM 0 HH TYR A 215 -1.047 28.137 4.271 1.00 0.00 H new ATOM 1910 N LYS A 216 -4.243 32.406 9.927 1.00 0.00 N ATOM 1911 CA LYS A 216 -5.020 33.297 9.069 1.00 0.00 C ATOM 1912 C LYS A 216 -4.103 34.119 8.169 1.00 0.00 C ATOM 1913 O LYS A 216 -3.254 34.868 8.650 1.00 0.00 O ATOM 1914 CB LYS A 216 -5.873 34.240 9.920 1.00 0.00 C ATOM 1915 CG LYS A 216 -6.845 35.000 9.016 1.00 0.00 C ATOM 1916 CD LYS A 216 -7.719 35.922 9.868 1.00 0.00 C ATOM 1917 CE LYS A 216 -8.834 36.512 9.003 1.00 0.00 C ATOM 1918 NZ LYS A 216 -8.838 37.996 9.142 1.00 0.00 N ATOM 0 H LYS A 216 -4.373 32.555 10.928 1.00 0.00 H new ATOM 0 HA LYS A 216 -5.669 32.682 8.445 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -6.424 33.673 10.670 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -5.234 34.941 10.457 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -6.293 35.583 8.279 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -7.469 34.298 8.464 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -8.147 35.366 10.702 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -7.114 36.722 10.295 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -8.685 36.234 7.960 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -9.798 36.105 9.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -9.596 38.398 8.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -9.000 38.251 10.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -7.921 38.376 8.832 1.00 0.00 H new ATOM 1932 N SER A 217 -4.288 33.974 6.860 1.00 0.00 N ATOM 1933 CA SER A 217 -3.481 34.709 5.892 1.00 0.00 C ATOM 1934 C SER A 217 -4.375 35.346 4.833 1.00 0.00 C ATOM 1935 O SER A 217 -4.201 36.511 4.475 1.00 0.00 O ATOM 1936 CB SER A 217 -2.483 33.766 5.222 1.00 0.00 C ATOM 1937 OG SER A 217 -3.027 33.300 3.994 1.00 0.00 O ATOM 0 H SER A 217 -4.987 33.357 6.447 1.00 0.00 H new ATOM 0 HA SER A 217 -2.938 35.495 6.417 1.00 0.00 H new ATOM 0 HB2 SER A 217 -1.541 34.284 5.042 1.00 0.00 H new ATOM 0 HB3 SER A 217 -2.264 32.924 5.879 1.00 0.00 H new ATOM 0 HG SER A 217 -3.858 32.811 4.169 1.00 0.00 H new ATOM 1943 N ASN A 218 -5.337 34.571 4.338 1.00 0.00 N ATOM 1944 CA ASN A 218 -6.260 35.065 3.323 1.00 0.00 C ATOM 1945 C ASN A 218 -7.652 34.479 3.538 1.00 0.00 C ATOM 1946 O ASN A 218 -8.657 35.172 3.376 1.00 0.00 O ATOM 1947 CB ASN A 218 -5.758 34.690 1.927 1.00 0.00 C ATOM 1948 CG ASN A 218 -5.051 33.340 1.970 1.00 0.00 C ATOM 1949 OD1 ASN A 218 -5.280 32.547 2.884 1.00 0.00 O ATOM 1950 ND2 ASN A 218 -4.199 33.029 1.031 1.00 0.00 N ATOM 0 H ASN A 218 -5.496 33.604 4.622 1.00 0.00 H new ATOM 0 HA ASN A 218 -6.314 36.150 3.407 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -6.595 34.649 1.230 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -5.075 35.456 1.560 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -3.722 32.128 1.054 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -4.011 33.687 0.275 1.00 0.00 H new ATOM 1957 N ILE A 219 -7.701 33.200 3.905 1.00 0.00 N ATOM 1958 CA ILE A 219 -8.975 32.526 4.143 1.00 0.00 C ATOM 1959 C ILE A 219 -8.990 31.871 5.522 1.00 0.00 C ATOM 1960 O ILE A 219 -7.940 31.539 6.072 1.00 0.00 O ATOM 1961 CB ILE A 219 -9.219 31.467 3.063 1.00 0.00 C ATOM 1962 CG1 ILE A 219 -8.066 30.455 3.048 1.00 0.00 C ATOM 1963 CG2 ILE A 219 -9.308 32.148 1.697 1.00 0.00 C ATOM 1964 CD1 ILE A 219 -8.407 29.312 2.089 1.00 0.00 C ATOM 0 H ILE A 219 -6.879 32.613 4.043 1.00 0.00 H new ATOM 0 HA ILE A 219 -9.770 33.271 4.103 1.00 0.00 H new ATOM 0 HB ILE A 219 -10.151 30.945 3.280 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -7.143 30.943 2.736 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -7.897 30.065 4.052 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -9.482 31.397 0.927 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -10.131 32.862 1.699 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -8.375 32.671 1.490 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -7.589 28.591 2.076 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -9.320 28.819 2.421 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -8.555 29.711 1.085 1.00 0.00 H new ATOM 1976 N LYS A 220 -10.188 31.686 6.069 1.00 0.00 N ATOM 1977 CA LYS A 220 -10.337 31.064 7.381 1.00 0.00 C ATOM 1978 C LYS A 220 -11.354 29.929 7.316 1.00 0.00 C ATOM 1979 O LYS A 220 -12.360 30.025 6.614 1.00 0.00 O ATOM 1980 CB LYS A 220 -10.795 32.104 8.407 1.00 0.00 C ATOM 1981 CG LYS A 220 -10.547 31.569 9.819 1.00 0.00 C ATOM 1982 CD LYS A 220 -11.433 32.320 10.817 1.00 0.00 C ATOM 1983 CE LYS A 220 -11.090 33.812 10.794 1.00 0.00 C ATOM 1984 NZ LYS A 220 -11.988 34.513 9.833 1.00 0.00 N ATOM 0 H LYS A 220 -11.066 31.957 5.626 1.00 0.00 H new ATOM 0 HA LYS A 220 -9.371 30.660 7.684 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.254 33.039 8.260 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.854 32.324 8.270 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.763 30.501 9.857 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -9.497 31.691 10.086 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -12.484 32.175 10.565 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -11.287 31.919 11.820 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -11.203 34.238 11.791 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -10.049 33.952 10.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -12.288 35.423 10.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -11.479 34.682 8.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -12.825 33.924 9.647 1.00 0.00 H new ATOM 1998 N TYR A 221 -11.084 28.853 8.049 1.00 0.00 N ATOM 1999 CA TYR A 221 -11.985 27.706 8.061 1.00 0.00 C ATOM 2000 C TYR A 221 -13.311 28.070 8.722 1.00 0.00 C ATOM 2001 O TYR A 221 -13.349 28.436 9.897 1.00 0.00 O ATOM 2002 CB TYR A 221 -11.342 26.540 8.814 1.00 0.00 C ATOM 2003 CG TYR A 221 -9.840 26.709 8.824 1.00 0.00 C ATOM 2004 CD1 TYR A 221 -9.119 26.619 7.627 1.00 0.00 C ATOM 2005 CD2 TYR A 221 -9.168 26.954 10.028 1.00 0.00 C ATOM 2006 CE1 TYR A 221 -7.728 26.774 7.634 1.00 0.00 C ATOM 2007 CE2 TYR A 221 -7.777 27.109 10.035 1.00 0.00 C ATOM 2008 CZ TYR A 221 -7.057 27.019 8.838 1.00 0.00 C ATOM 2009 OH TYR A 221 -5.685 27.171 8.845 1.00 0.00 O ATOM 0 H TYR A 221 -10.257 28.751 8.637 1.00 0.00 H new ATOM 0 HA TYR A 221 -12.175 27.410 7.029 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -11.720 26.501 9.835 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -11.609 25.596 8.339 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.636 26.430 6.698 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.723 27.023 10.952 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -7.172 26.705 6.711 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -7.259 27.298 10.964 1.00 0.00 H new ATOM 0 HH TYR A 221 -5.393 27.550 7.990 1.00 0.00 H new ATOM 2019 N TYR A 222 -14.395 27.965 7.960 1.00 0.00 N ATOM 2020 CA TYR A 222 -15.718 28.284 8.484 1.00 0.00 C ATOM 2021 C TYR A 222 -16.444 27.015 8.923 1.00 0.00 C ATOM 2022 O TYR A 222 -17.533 27.078 9.494 1.00 0.00 O ATOM 2023 CB TYR A 222 -16.543 29.006 7.416 1.00 0.00 C ATOM 2024 CG TYR A 222 -16.736 28.097 6.228 1.00 0.00 C ATOM 2025 CD1 TYR A 222 -15.713 27.952 5.285 1.00 0.00 C ATOM 2026 CD2 TYR A 222 -17.939 27.399 6.069 1.00 0.00 C ATOM 2027 CE1 TYR A 222 -15.891 27.109 4.182 1.00 0.00 C ATOM 2028 CE2 TYR A 222 -18.118 26.556 4.966 1.00 0.00 C ATOM 2029 CZ TYR A 222 -17.094 26.411 4.022 1.00 0.00 C ATOM 2030 OH TYR A 222 -17.270 25.579 2.935 1.00 0.00 O ATOM 0 H TYR A 222 -14.384 27.664 6.985 1.00 0.00 H new ATOM 0 HA TYR A 222 -15.597 28.935 9.350 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -17.510 29.298 7.825 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -16.038 29.921 7.108 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -14.785 28.491 5.408 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -18.729 27.511 6.797 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -15.101 26.997 3.455 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -19.046 26.017 4.843 1.00 0.00 H new ATOM 0 HH TYR A 222 -18.042 24.995 3.091 1.00 0.00 H new ATOM 2040 N LEU A 223 -15.836 25.865 8.650 1.00 0.00 N ATOM 2041 CA LEU A 223 -16.435 24.586 9.018 1.00 0.00 C ATOM 2042 C LEU A 223 -16.514 24.436 10.535 1.00 0.00 C ATOM 2043 O LEU A 223 -17.517 23.961 11.067 1.00 0.00 O ATOM 2044 CB LEU A 223 -15.607 23.437 8.440 1.00 0.00 C ATOM 2045 CG LEU A 223 -15.643 23.496 6.913 1.00 0.00 C ATOM 2046 CD1 LEU A 223 -14.338 22.930 6.351 1.00 0.00 C ATOM 2047 CD2 LEU A 223 -16.820 22.662 6.400 1.00 0.00 C ATOM 0 H LEU A 223 -14.935 25.792 8.178 1.00 0.00 H new ATOM 0 HA LEU A 223 -17.445 24.556 8.610 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -14.578 23.504 8.792 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -16.001 22.481 8.786 1.00 0.00 H new ATOM 0 HG LEU A 223 -15.760 24.531 6.591 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -14.363 22.972 5.262 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -13.498 23.520 6.718 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -14.222 21.895 6.672 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -16.848 22.703 5.311 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -16.700 21.627 6.722 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -17.751 23.061 6.802 1.00 0.00 H new ATOM 2059 N ILE A 224 -15.448 24.832 11.225 1.00 0.00 N ATOM 2060 CA ILE A 224 -15.412 24.721 12.681 1.00 0.00 C ATOM 2061 C ILE A 224 -15.800 26.037 13.346 1.00 0.00 C ATOM 2062 O ILE A 224 -16.500 26.044 14.356 1.00 0.00 O ATOM 2063 CB ILE A 224 -14.008 24.321 13.143 1.00 0.00 C ATOM 2064 CG1 ILE A 224 -13.540 23.066 12.390 1.00 0.00 C ATOM 2065 CG2 ILE A 224 -14.023 24.045 14.649 1.00 0.00 C ATOM 2066 CD1 ILE A 224 -14.568 21.936 12.532 1.00 0.00 C ATOM 0 H ILE A 224 -14.607 25.228 10.806 1.00 0.00 H new ATOM 0 HA ILE A 224 -16.132 23.956 12.973 1.00 0.00 H new ATOM 0 HB ILE A 224 -13.318 25.137 12.930 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -13.394 23.301 11.336 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -12.576 22.739 12.781 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -13.023 23.760 14.977 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -14.337 24.943 15.180 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -14.720 23.234 14.863 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -14.218 21.056 11.992 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -14.693 21.689 13.586 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -15.523 22.259 12.119 1.00 0.00 H new ATOM 2078 N ASN A 225 -15.335 27.150 12.789 1.00 0.00 N ATOM 2079 CA ASN A 225 -15.641 28.457 13.363 1.00 0.00 C ATOM 2080 C ASN A 225 -17.133 28.584 13.655 1.00 0.00 C ATOM 2081 O ASN A 225 -17.529 28.897 14.778 1.00 0.00 O ATOM 2082 CB ASN A 225 -15.210 29.567 12.406 1.00 0.00 C ATOM 2083 CG ASN A 225 -15.279 30.918 13.110 1.00 0.00 C ATOM 2084 OD1 ASN A 225 -16.240 31.665 12.927 1.00 0.00 O ATOM 2085 ND2 ASN A 225 -14.312 31.277 13.908 1.00 0.00 N ATOM 0 H ASN A 225 -14.753 27.176 11.952 1.00 0.00 H new ATOM 0 HA ASN A 225 -15.091 28.554 14.299 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -14.195 29.382 12.055 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -15.855 29.572 11.527 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -14.351 32.179 14.383 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -13.517 30.656 14.058 1.00 0.00 H new ATOM 2092 N SER A 226 -17.959 28.337 12.643 1.00 0.00 N ATOM 2093 CA SER A 226 -19.404 28.428 12.816 1.00 0.00 C ATOM 2094 C SER A 226 -19.892 27.353 13.782 1.00 0.00 C ATOM 2095 O SER A 226 -20.776 27.597 14.603 1.00 0.00 O ATOM 2096 CB SER A 226 -20.105 28.266 11.467 1.00 0.00 C ATOM 2097 OG SER A 226 -19.738 29.344 10.615 1.00 0.00 O ATOM 0 H SER A 226 -17.657 28.075 11.705 1.00 0.00 H new ATOM 0 HA SER A 226 -19.643 29.408 13.229 1.00 0.00 H new ATOM 0 HB2 SER A 226 -19.827 27.316 11.011 1.00 0.00 H new ATOM 0 HB3 SER A 226 -21.186 28.248 11.606 1.00 0.00 H new ATOM 0 HG SER A 226 -20.184 29.243 9.748 1.00 0.00 H new ATOM 2103 N MET A 227 -19.308 26.165 13.678 1.00 0.00 N ATOM 2104 CA MET A 227 -19.688 25.058 14.549 1.00 0.00 C ATOM 2105 C MET A 227 -19.125 25.268 15.952 1.00 0.00 C ATOM 2106 O MET A 227 -19.538 24.606 16.904 1.00 0.00 O ATOM 2107 CB MET A 227 -19.159 23.740 13.978 1.00 0.00 C ATOM 2108 CG MET A 227 -20.006 22.579 14.504 1.00 0.00 C ATOM 2109 SD MET A 227 -19.115 21.022 14.263 1.00 0.00 S ATOM 2110 CE MET A 227 -18.965 21.120 12.462 1.00 0.00 C ATOM 0 H MET A 227 -18.575 25.944 13.004 1.00 0.00 H new ATOM 0 HA MET A 227 -20.776 25.019 14.606 1.00 0.00 H new ATOM 0 HB2 MET A 227 -19.192 23.764 12.889 1.00 0.00 H new ATOM 0 HB3 MET A 227 -18.116 23.601 14.262 1.00 0.00 H new ATOM 0 HG2 MET A 227 -20.225 22.725 15.562 1.00 0.00 H new ATOM 0 HG3 MET A 227 -20.962 22.547 13.982 1.00 0.00 H new ATOM 0 HE1 MET A 227 -18.825 20.119 12.054 1.00 0.00 H new ATOM 0 HE2 MET A 227 -19.871 21.559 12.045 1.00 0.00 H new ATOM 0 HE3 MET A 227 -18.108 21.741 12.202 1.00 0.00 H new ATOM 2120 N MET A 228 -18.174 26.189 16.066 1.00 0.00 N ATOM 2121 CA MET A 228 -17.547 26.479 17.350 1.00 0.00 C ATOM 2122 C MET A 228 -18.589 26.904 18.377 1.00 0.00 C ATOM 2123 O MET A 228 -18.545 26.482 19.532 1.00 0.00 O ATOM 2124 CB MET A 228 -16.516 27.598 17.183 1.00 0.00 C ATOM 2125 CG MET A 228 -15.629 27.667 18.427 1.00 0.00 C ATOM 2126 SD MET A 228 -14.640 29.182 18.382 1.00 0.00 S ATOM 2127 CE MET A 228 -15.851 30.264 19.180 1.00 0.00 C ATOM 0 H MET A 228 -17.822 26.746 15.287 1.00 0.00 H new ATOM 0 HA MET A 228 -17.055 25.573 17.703 1.00 0.00 H new ATOM 0 HB2 MET A 228 -15.906 27.415 16.298 1.00 0.00 H new ATOM 0 HB3 MET A 228 -17.021 28.552 17.030 1.00 0.00 H new ATOM 0 HG2 MET A 228 -16.244 27.649 19.327 1.00 0.00 H new ATOM 0 HG3 MET A 228 -14.976 26.795 18.470 1.00 0.00 H new ATOM 0 HE1 MET A 228 -15.443 31.272 19.258 1.00 0.00 H new ATOM 0 HE2 MET A 228 -16.765 30.288 18.586 1.00 0.00 H new ATOM 0 HE3 MET A 228 -16.076 29.885 20.177 1.00 0.00 H new ATOM 2137 N ARG A 229 -19.522 27.748 17.951 1.00 0.00 N ATOM 2138 CA ARG A 229 -20.565 28.227 18.849 1.00 0.00 C ATOM 2139 C ARG A 229 -21.342 27.058 19.461 1.00 0.00 C ATOM 2140 O ARG A 229 -21.283 26.845 20.671 1.00 0.00 O ATOM 2141 CB ARG A 229 -21.515 29.168 18.102 1.00 0.00 C ATOM 2142 CG ARG A 229 -21.135 30.619 18.405 1.00 0.00 C ATOM 2143 CD ARG A 229 -21.856 31.549 17.427 1.00 0.00 C ATOM 2144 NE ARG A 229 -22.402 32.701 18.136 1.00 0.00 N ATOM 2145 CZ ARG A 229 -23.133 33.614 17.504 1.00 0.00 C ATOM 2146 NH1 ARG A 229 -23.369 33.490 16.227 1.00 0.00 N ATOM 2147 NH2 ARG A 229 -23.614 34.633 18.162 1.00 0.00 N ATOM 0 H ARG A 229 -19.578 28.111 17.000 1.00 0.00 H new ATOM 0 HA ARG A 229 -20.090 28.778 19.661 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -21.460 28.982 17.029 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.545 28.979 18.405 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -21.406 30.871 19.430 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -20.056 30.749 18.319 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -21.164 31.883 16.654 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -22.658 31.009 16.924 1.00 0.00 H new ATOM 0 HE ARG A 229 -22.220 32.808 19.134 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -22.993 32.693 15.714 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -23.930 34.190 15.742 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -23.429 34.729 19.161 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -24.175 35.334 17.678 1.00 0.00 H new ATOM 2161 N PRO A 230 -22.059 26.297 18.666 1.00 0.00 N ATOM 2162 CA PRO A 230 -22.847 25.132 19.175 1.00 0.00 C ATOM 2163 C PRO A 230 -21.962 24.068 19.822 1.00 0.00 C ATOM 2164 O PRO A 230 -22.247 23.595 20.922 1.00 0.00 O ATOM 2165 CB PRO A 230 -23.536 24.574 17.924 1.00 0.00 C ATOM 2166 CG PRO A 230 -22.747 25.094 16.771 1.00 0.00 C ATOM 2167 CD PRO A 230 -22.204 26.449 17.209 1.00 0.00 C ATOM 0 HA PRO A 230 -23.546 25.432 19.955 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -23.545 23.484 17.934 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -24.574 24.901 17.869 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -21.935 24.413 16.515 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -23.372 25.193 15.884 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -21.251 26.675 16.731 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -22.888 27.259 16.954 1.00 0.00 H new ATOM 2175 N LEU A 231 -20.892 23.695 19.130 1.00 0.00 N ATOM 2176 CA LEU A 231 -19.973 22.683 19.641 1.00 0.00 C ATOM 2177 C LEU A 231 -19.443 23.078 21.018 1.00 0.00 C ATOM 2178 O LEU A 231 -19.290 22.233 21.900 1.00 0.00 O ATOM 2179 CB LEU A 231 -18.801 22.516 18.671 1.00 0.00 C ATOM 2180 CG LEU A 231 -17.979 21.283 19.054 1.00 0.00 C ATOM 2181 CD1 LEU A 231 -18.380 20.104 18.167 1.00 0.00 C ATOM 2182 CD2 LEU A 231 -16.492 21.583 18.853 1.00 0.00 C ATOM 0 H LEU A 231 -20.639 24.075 18.218 1.00 0.00 H new ATOM 0 HA LEU A 231 -20.513 21.741 19.733 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -19.173 22.413 17.652 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -18.171 23.405 18.692 1.00 0.00 H new ATOM 0 HG LEU A 231 -18.166 21.033 20.098 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -17.794 19.227 18.441 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -19.440 19.890 18.304 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -18.193 20.354 17.123 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -15.904 20.706 19.125 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -16.309 21.832 17.808 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -16.202 22.424 19.483 1.00 0.00 H new ATOM 2194 N SER A 232 -19.156 24.362 21.191 1.00 0.00 N ATOM 2195 CA SER A 232 -18.634 24.854 22.461 1.00 0.00 C ATOM 2196 C SER A 232 -19.650 24.661 23.584 1.00 0.00 C ATOM 2197 O SER A 232 -19.284 24.332 24.712 1.00 0.00 O ATOM 2198 CB SER A 232 -18.283 26.337 22.342 1.00 0.00 C ATOM 2199 OG SER A 232 -17.864 26.823 23.611 1.00 0.00 O ATOM 0 H SER A 232 -19.274 25.078 20.474 1.00 0.00 H new ATOM 0 HA SER A 232 -17.738 24.282 22.701 1.00 0.00 H new ATOM 0 HB2 SER A 232 -17.491 26.477 21.606 1.00 0.00 H new ATOM 0 HB3 SER A 232 -19.148 26.900 21.991 1.00 0.00 H new ATOM 0 HG SER A 232 -17.637 27.773 23.538 1.00 0.00 H new ATOM 2205 N MET A 233 -20.923 24.876 23.272 1.00 0.00 N ATOM 2206 CA MET A 233 -21.977 24.732 24.270 1.00 0.00 C ATOM 2207 C MET A 233 -22.204 23.263 24.624 1.00 0.00 C ATOM 2208 O MET A 233 -22.206 22.892 25.798 1.00 0.00 O ATOM 2209 CB MET A 233 -23.282 25.333 23.741 1.00 0.00 C ATOM 2210 CG MET A 233 -23.056 26.799 23.363 1.00 0.00 C ATOM 2211 SD MET A 233 -24.448 27.795 23.949 1.00 0.00 S ATOM 2212 CE MET A 233 -25.704 27.105 22.844 1.00 0.00 C ATOM 0 H MET A 233 -21.249 25.148 22.345 1.00 0.00 H new ATOM 0 HA MET A 233 -21.663 25.262 25.169 1.00 0.00 H new ATOM 0 HB2 MET A 233 -23.627 24.772 22.872 1.00 0.00 H new ATOM 0 HB3 MET A 233 -24.062 25.258 24.499 1.00 0.00 H new ATOM 0 HG2 MET A 233 -22.126 27.160 23.803 1.00 0.00 H new ATOM 0 HG3 MET A 233 -22.956 26.896 22.282 1.00 0.00 H new ATOM 0 HE1 MET A 233 -26.595 27.732 22.869 1.00 0.00 H new ATOM 0 HE2 MET A 233 -25.314 27.069 21.827 1.00 0.00 H new ATOM 0 HE3 MET A 233 -25.961 26.097 23.170 1.00 0.00 H new ATOM 2222 N TRP A 234 -22.407 22.435 23.605 1.00 0.00 N ATOM 2223 CA TRP A 234 -22.650 21.012 23.822 1.00 0.00 C ATOM 2224 C TRP A 234 -21.521 20.369 24.629 1.00 0.00 C ATOM 2225 O TRP A 234 -21.763 19.781 25.683 1.00 0.00 O ATOM 2226 CB TRP A 234 -22.795 20.299 22.475 1.00 0.00 C ATOM 2227 CG TRP A 234 -24.246 20.178 22.131 1.00 0.00 C ATOM 2228 CD1 TRP A 234 -24.893 20.923 21.203 1.00 0.00 C ATOM 2229 CD2 TRP A 234 -25.240 19.275 22.695 1.00 0.00 C ATOM 2230 NE1 TRP A 234 -26.220 20.532 21.163 1.00 0.00 N ATOM 2231 CE2 TRP A 234 -26.483 19.519 22.065 1.00 0.00 C ATOM 2232 CE3 TRP A 234 -25.182 18.277 23.684 1.00 0.00 C ATOM 2233 CZ2 TRP A 234 -27.629 18.798 22.404 1.00 0.00 C ATOM 2234 CZ3 TRP A 234 -26.333 17.549 24.028 1.00 0.00 C ATOM 2235 CH2 TRP A 234 -27.554 17.809 23.389 1.00 0.00 C ATOM 0 H TRP A 234 -22.408 22.721 22.626 1.00 0.00 H new ATOM 0 HA TRP A 234 -23.573 20.911 24.393 1.00 0.00 H new ATOM 0 HB2 TRP A 234 -22.271 20.856 21.698 1.00 0.00 H new ATOM 0 HB3 TRP A 234 -22.338 19.311 22.523 1.00 0.00 H new ATOM 0 HD1 TRP A 234 -24.447 21.695 20.594 1.00 0.00 H new ATOM 0 HE1 TRP A 234 -26.919 20.942 20.543 1.00 0.00 H new ATOM 0 HE3 TRP A 234 -24.247 18.069 24.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 -28.567 19.003 21.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 -26.277 16.785 24.789 1.00 0.00 H new ATOM 0 HH2 TRP A 234 -28.435 17.246 23.658 1.00 0.00 H new ATOM 2246 N LEU A 235 -20.293 20.477 24.131 1.00 0.00 N ATOM 2247 CA LEU A 235 -19.147 19.890 24.825 1.00 0.00 C ATOM 2248 C LEU A 235 -19.072 20.394 26.263 1.00 0.00 C ATOM 2249 O LEU A 235 -18.619 19.679 27.158 1.00 0.00 O ATOM 2250 CB LEU A 235 -17.847 20.239 24.095 1.00 0.00 C ATOM 2251 CG LEU A 235 -17.821 19.565 22.717 1.00 0.00 C ATOM 2252 CD1 LEU A 235 -16.574 20.020 21.956 1.00 0.00 C ATOM 2253 CD2 LEU A 235 -17.785 18.039 22.872 1.00 0.00 C ATOM 0 H LEU A 235 -20.065 20.958 23.261 1.00 0.00 H new ATOM 0 HA LEU A 235 -19.276 18.808 24.835 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -17.763 21.320 23.982 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -16.990 19.913 24.685 1.00 0.00 H new ATOM 0 HG LEU A 235 -18.719 19.847 22.168 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -16.552 19.543 20.976 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -16.598 21.103 21.832 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -15.683 19.739 22.517 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -17.767 17.574 21.887 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -16.892 17.751 23.426 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -18.671 17.707 23.414 1.00 0.00 H new ATOM 2265 N ARG A 236 -19.523 21.622 26.480 1.00 0.00 N ATOM 2266 CA ARG A 236 -19.506 22.200 27.818 1.00 0.00 C ATOM 2267 C ARG A 236 -20.621 21.601 28.670 1.00 0.00 C ATOM 2268 O ARG A 236 -20.500 21.508 29.892 1.00 0.00 O ATOM 2269 CB ARG A 236 -19.663 23.720 27.740 1.00 0.00 C ATOM 2270 CG ARG A 236 -18.294 24.358 27.484 1.00 0.00 C ATOM 2271 CD ARG A 236 -18.448 25.874 27.372 1.00 0.00 C ATOM 2272 NE ARG A 236 -18.966 26.420 28.621 1.00 0.00 N ATOM 2273 CZ ARG A 236 -19.083 27.730 28.802 1.00 0.00 C ATOM 2274 NH1 ARG A 236 -18.726 28.553 27.855 1.00 0.00 N ATOM 2275 NH2 ARG A 236 -19.553 28.194 29.927 1.00 0.00 N ATOM 0 H ARG A 236 -19.902 22.232 25.756 1.00 0.00 H new ATOM 0 HA ARG A 236 -18.548 21.968 28.283 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -20.356 23.985 26.941 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -20.087 24.101 28.669 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -17.609 24.111 28.295 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -17.861 23.958 26.568 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -17.485 26.329 27.139 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -19.123 26.119 26.552 1.00 0.00 H new ATOM 0 HE ARG A 236 -19.243 25.784 29.369 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -18.357 28.190 26.976 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -18.816 29.560 27.993 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -19.831 27.550 30.668 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -19.643 29.201 30.066 1.00 0.00 H new ATOM 2289 N HIS A 237 -21.703 21.189 28.016 1.00 0.00 N ATOM 2290 CA HIS A 237 -22.831 20.591 28.723 1.00 0.00 C ATOM 2291 C HIS A 237 -22.476 19.184 29.196 1.00 0.00 C ATOM 2292 O HIS A 237 -22.577 18.874 30.383 1.00 0.00 O ATOM 2293 CB HIS A 237 -24.053 20.531 27.803 1.00 0.00 C ATOM 2294 CG HIS A 237 -25.204 19.903 28.539 1.00 0.00 C ATOM 2295 ND1 HIS A 237 -25.480 18.547 28.460 1.00 0.00 N ATOM 2296 CD2 HIS A 237 -26.159 20.432 29.371 1.00 0.00 C ATOM 2297 CE1 HIS A 237 -26.559 18.307 29.227 1.00 0.00 C ATOM 2298 NE2 HIS A 237 -27.013 19.423 29.805 1.00 0.00 N ATOM 0 H HIS A 237 -21.823 21.257 27.005 1.00 0.00 H new ATOM 0 HA HIS A 237 -23.063 21.208 29.591 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -24.323 21.534 27.473 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -23.820 19.953 26.909 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -26.236 21.473 29.647 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -27.004 17.332 29.359 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -27.814 19.515 30.430 1.00 0.00 H new ATOM 2307 N GLN A 238 -22.062 18.337 28.258 1.00 0.00 N ATOM 2308 CA GLN A 238 -21.696 16.964 28.591 1.00 0.00 C ATOM 2309 C GLN A 238 -20.653 16.943 29.703 1.00 0.00 C ATOM 2310 O GLN A 238 -20.704 16.101 30.599 1.00 0.00 O ATOM 2311 CB GLN A 238 -21.139 16.257 27.353 1.00 0.00 C ATOM 2312 CG GLN A 238 -22.223 16.179 26.276 1.00 0.00 C ATOM 2313 CD GLN A 238 -23.316 15.205 26.703 1.00 0.00 C ATOM 2314 OE1 GLN A 238 -23.024 14.075 27.091 1.00 0.00 O ATOM 2315 NE2 GLN A 238 -24.565 15.578 26.652 1.00 0.00 N ATOM 0 H GLN A 238 -21.972 18.574 27.270 1.00 0.00 H new ATOM 0 HA GLN A 238 -22.589 16.443 28.936 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -20.272 16.797 26.972 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -20.800 15.255 27.616 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -22.651 17.167 26.107 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -21.786 15.856 25.331 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -24.804 16.516 26.330 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -25.302 14.932 26.934 1.00 0.00 H new ATOM 2324 N ARG A 239 -19.710 17.877 29.642 1.00 0.00 N ATOM 2325 CA ARG A 239 -18.663 17.955 30.654 1.00 0.00 C ATOM 2326 C ARG A 239 -19.268 17.862 32.052 1.00 0.00 C ATOM 2327 O ARG A 239 -18.562 17.617 33.030 1.00 0.00 O ATOM 2328 CB ARG A 239 -17.896 19.272 30.516 1.00 0.00 C ATOM 2329 CG ARG A 239 -16.535 19.146 31.203 1.00 0.00 C ATOM 2330 CD ARG A 239 -15.494 18.666 30.191 1.00 0.00 C ATOM 2331 NE ARG A 239 -15.349 19.640 29.116 1.00 0.00 N ATOM 2332 CZ ARG A 239 -14.550 20.694 29.248 1.00 0.00 C ATOM 2333 NH1 ARG A 239 -13.879 20.870 30.354 1.00 0.00 N ATOM 2334 NH2 ARG A 239 -14.435 21.552 28.272 1.00 0.00 N ATOM 0 H ARG A 239 -19.649 18.584 28.910 1.00 0.00 H new ATOM 0 HA ARG A 239 -17.977 17.121 30.507 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.762 19.518 29.463 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -18.467 20.086 30.963 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -16.236 20.108 31.620 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -16.599 18.444 32.035 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -14.535 18.517 30.688 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -15.794 17.702 29.780 1.00 0.00 H new ATOM 0 HE ARG A 239 -15.869 19.511 28.248 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -13.968 20.199 31.117 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -13.266 21.679 30.455 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -14.958 21.414 27.407 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -13.822 22.361 28.374 1.00 0.00 H new ATOM 2348 N GLN A 240 -20.579 18.060 32.136 1.00 0.00 N ATOM 2349 CA GLN A 240 -21.269 17.998 33.419 1.00 0.00 C ATOM 2350 C GLN A 240 -21.589 16.555 33.793 1.00 0.00 C ATOM 2351 O GLN A 240 -21.155 16.064 34.836 1.00 0.00 O ATOM 2352 CB GLN A 240 -22.565 18.808 33.356 1.00 0.00 C ATOM 2353 CG GLN A 240 -23.089 19.041 34.774 1.00 0.00 C ATOM 2354 CD GLN A 240 -22.290 20.153 35.447 1.00 0.00 C ATOM 2355 OE1 GLN A 240 -21.174 19.923 35.912 1.00 0.00 O ATOM 2356 NE2 GLN A 240 -22.799 21.351 35.526 1.00 0.00 N ATOM 0 H GLN A 240 -21.181 18.263 31.338 1.00 0.00 H new ATOM 0 HA GLN A 240 -20.612 18.419 34.180 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -22.386 19.763 32.861 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -23.310 18.277 32.764 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -24.145 19.309 34.741 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -23.011 18.122 35.355 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -23.724 21.539 35.140 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -22.272 22.101 35.974 1.00 0.00 H new ATOM 2365 N ILE A 241 -22.353 15.880 32.940 1.00 0.00 N ATOM 2366 CA ILE A 241 -22.727 14.494 33.197 1.00 0.00 C ATOM 2367 C ILE A 241 -21.494 13.596 33.197 1.00 0.00 C ATOM 2368 O ILE A 241 -21.567 12.427 33.576 1.00 0.00 O ATOM 2369 CB ILE A 241 -23.716 14.011 32.134 1.00 0.00 C ATOM 2370 CG1 ILE A 241 -24.518 12.829 32.686 1.00 0.00 C ATOM 2371 CG2 ILE A 241 -22.952 13.569 30.885 1.00 0.00 C ATOM 2372 CD1 ILE A 241 -25.506 12.340 31.625 1.00 0.00 C ATOM 0 H ILE A 241 -22.723 16.266 32.071 1.00 0.00 H new ATOM 0 HA ILE A 241 -23.199 14.442 34.178 1.00 0.00 H new ATOM 0 HB ILE A 241 -24.394 14.824 31.874 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -23.845 12.021 32.971 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -25.054 13.129 33.586 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -23.658 13.225 30.129 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -22.380 14.410 30.492 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -22.272 12.757 31.143 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -26.076 11.499 32.019 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -26.188 13.149 31.362 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -24.959 12.023 30.737 1.00 0.00 H new