USER MOD reduce.3.24.130724 H: found=0, std=0, add=1091, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1091 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 101 SER OG : rot -160:sc= 0.0294 USER MOD Set 1.2: A 197 THR OG1 : rot -179:sc= -0.814 USER MOD Set 2.1: A 176 ASN :FLIP amide:sc= -0.183 X(o=-0.8,f=-0.36) USER MOD Set 2.2: A 195 ASN : amide:sc= -0.177 X(o=-0.36,f=-0.43) USER MOD Set 3.1: A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 174 SER OG : rot 180:sc= 0.085 USER MOD Set 4.1: A 131 HIS : no HD1:sc= -5.05 X(o=-4.5,f=-4.7!) USER MOD Set 4.2: A 133 TYR OH : rot 104:sc= 0.51 USER MOD Set 5.1: A 96 SER OG : rot -87:sc= 0.0758 USER MOD Set 5.2: A 100 GLN : amide:sc= -1.17 K(o=-1.1,f=-2.4!) USER MOD Set 6.1: A 80 SER OG : rot 180:sc= -0.0186 USER MOD Set 6.2: A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -3.71! C(o=-3.7!,f=-8.5!) USER MOD Single : A 73 THR OG1 : rot 166:sc= -3.23 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 42:sc= -2.28 USER MOD Single : A 91 THR OG1 : rot -82:sc= 0.518 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -127:sc=-0.00529 (180deg=-0.261) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -3.67! C(o=-3.7!,f=-4.1!) USER MOD Single : A 124 SER OG : rot 46:sc= 0.311 USER MOD Single : A 126 MET CE :methyl -174:sc= -9.04! (180deg=-9.88!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.244 USER MOD Single : A 144 TYR OH : rot -176:sc= 1.09 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 24:sc= 0.207 USER MOD Single : A 149 TYR OH : rot 20:sc= -3.35! USER MOD Single : A 156 TYR OH : rot 30:sc= 0 USER MOD Single : A 160 THR OG1 : rot 170:sc= -1.18 USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 13:sc= 0.033 USER MOD Single : A 178 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.0303) USER MOD Single : A 179 SER OG : rot 180:sc= -0.129 USER MOD Single : A 182 THR OG1 : rot 155:sc= 1.18 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.171 USER MOD Single : A 189 HIS : no HE2:sc= -1.43 X(o=-1.4,f=-1.8) USER MOD Single : A 191 SER OG : rot 26:sc= 0.187 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 120 N ASN A 69 17.483 -1.202 1.790 1.00 0.00 N ATOM 121 CA ASN A 69 17.567 -0.976 0.316 1.00 0.00 C ATOM 122 C ASN A 69 16.229 -0.457 -0.218 1.00 0.00 C ATOM 123 O ASN A 69 16.114 0.692 -0.602 1.00 0.00 O ATOM 124 CB ASN A 69 17.902 -2.349 -0.284 1.00 0.00 C ATOM 125 CG ASN A 69 17.975 -2.253 -1.815 1.00 0.00 C ATOM 126 OD1 ASN A 69 17.919 -1.175 -2.376 1.00 0.00 O ATOM 127 ND2 ASN A 69 18.099 -3.345 -2.519 1.00 0.00 N ATOM 0 HA ASN A 69 18.318 -0.230 0.055 1.00 0.00 H new ATOM 0 HB2 ASN A 69 18.853 -2.705 0.111 1.00 0.00 H new ATOM 0 HB3 ASN A 69 17.144 -3.076 0.007 1.00 0.00 H new ATOM 0 HD21 ASN A 69 18.149 -3.293 -3.536 1.00 0.00 H new ATOM 0 HD22 ASN A 69 18.146 -4.250 -2.052 1.00 0.00 H new ATOM 134 N VAL A 70 15.225 -1.297 -0.250 1.00 0.00 N ATOM 135 CA VAL A 70 13.895 -0.858 -0.763 1.00 0.00 C ATOM 136 C VAL A 70 12.791 -1.236 0.223 1.00 0.00 C ATOM 137 O VAL A 70 12.490 -2.397 0.422 1.00 0.00 O ATOM 138 CB VAL A 70 13.727 -1.591 -2.099 1.00 0.00 C ATOM 139 CG1 VAL A 70 12.350 -1.283 -2.699 1.00 0.00 C ATOM 140 CG2 VAL A 70 14.810 -1.110 -3.060 1.00 0.00 C ATOM 0 H VAL A 70 15.271 -2.268 0.058 1.00 0.00 H new ATOM 0 HA VAL A 70 13.832 0.223 -0.888 1.00 0.00 H new ATOM 0 HB VAL A 70 13.812 -2.666 -1.937 1.00 0.00 H new ATOM 0 HG11 VAL A 70 12.241 -1.808 -3.648 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.571 -1.611 -2.011 1.00 0.00 H new ATOM 0 HG13 VAL A 70 12.258 -0.210 -2.866 1.00 0.00 H new ATOM 0 HG21 VAL A 70 14.703 -1.623 -4.015 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.710 -0.035 -3.212 1.00 0.00 H new ATOM 0 HG23 VAL A 70 15.792 -1.327 -2.640 1.00 0.00 H new ATOM 150 N VAL A 71 12.187 -0.253 0.831 1.00 0.00 N ATOM 151 CA VAL A 71 11.087 -0.523 1.802 1.00 0.00 C ATOM 152 C VAL A 71 9.957 0.491 1.604 1.00 0.00 C ATOM 153 O VAL A 71 10.188 1.623 1.213 1.00 0.00 O ATOM 154 CB VAL A 71 11.723 -0.367 3.189 1.00 0.00 C ATOM 155 CG1 VAL A 71 10.660 -0.569 4.279 1.00 0.00 C ATOM 156 CG2 VAL A 71 12.824 -1.415 3.360 1.00 0.00 C ATOM 0 H VAL A 71 12.409 0.733 0.696 1.00 0.00 H new ATOM 0 HA VAL A 71 10.653 -1.514 1.672 1.00 0.00 H new ATOM 0 HB VAL A 71 12.145 0.634 3.279 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.120 -0.457 5.261 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.871 0.174 4.160 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.233 -1.568 4.190 1.00 0.00 H new ATOM 0 HG21 VAL A 71 13.279 -1.308 4.345 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.395 -2.412 3.265 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.584 -1.273 2.592 1.00 0.00 H new ATOM 166 N VAL A 72 8.742 0.089 1.878 1.00 0.00 N ATOM 167 CA VAL A 72 7.586 1.020 1.717 1.00 0.00 C ATOM 168 C VAL A 72 7.716 2.160 2.725 1.00 0.00 C ATOM 169 O VAL A 72 7.456 1.988 3.899 1.00 0.00 O ATOM 170 CB VAL A 72 6.332 0.187 2.016 1.00 0.00 C ATOM 171 CG1 VAL A 72 5.088 1.060 1.850 1.00 0.00 C ATOM 172 CG2 VAL A 72 6.248 -0.992 1.045 1.00 0.00 C ATOM 0 H VAL A 72 8.501 -0.846 2.207 1.00 0.00 H new ATOM 0 HA VAL A 72 7.542 1.455 0.719 1.00 0.00 H new ATOM 0 HB VAL A 72 6.388 -0.187 3.038 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.197 0.468 2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.139 1.901 2.542 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.040 1.434 0.827 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.356 -1.579 1.262 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.196 -0.618 0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.132 -1.620 1.157 1.00 0.00 H new ATOM 182 N THR A 73 8.119 3.316 2.275 1.00 0.00 N ATOM 183 CA THR A 73 8.268 4.468 3.220 1.00 0.00 C ATOM 184 C THR A 73 6.891 4.976 3.653 1.00 0.00 C ATOM 185 O THR A 73 6.700 5.380 4.786 1.00 0.00 O ATOM 186 CB THR A 73 9.025 5.549 2.445 1.00 0.00 C ATOM 187 OG1 THR A 73 8.289 5.905 1.286 1.00 0.00 O ATOM 188 CG2 THR A 73 10.403 5.022 2.039 1.00 0.00 C ATOM 0 H THR A 73 8.351 3.516 1.302 1.00 0.00 H new ATOM 0 HA THR A 73 8.803 4.183 4.126 1.00 0.00 H new ATOM 0 HB THR A 73 9.149 6.428 3.078 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.649 6.737 0.913 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.940 5.794 1.487 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.968 4.755 2.932 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.284 4.141 1.408 1.00 0.00 H new ATOM 196 N ARG A 74 5.930 4.954 2.764 1.00 0.00 N ATOM 197 CA ARG A 74 4.561 5.433 3.122 1.00 0.00 C ATOM 198 C ARG A 74 3.553 5.023 2.044 1.00 0.00 C ATOM 199 O ARG A 74 3.916 4.508 1.003 1.00 0.00 O ATOM 200 CB ARG A 74 4.680 6.960 3.199 1.00 0.00 C ATOM 201 CG ARG A 74 4.619 7.415 4.663 1.00 0.00 C ATOM 202 CD ARG A 74 5.599 8.571 4.883 1.00 0.00 C ATOM 203 NE ARG A 74 4.874 9.784 4.410 1.00 0.00 N ATOM 204 CZ ARG A 74 4.859 10.861 5.144 1.00 0.00 C ATOM 205 NH1 ARG A 74 4.441 10.803 6.380 1.00 0.00 N ATOM 206 NH2 ARG A 74 5.259 11.997 4.644 1.00 0.00 N ATOM 0 H ARG A 74 6.035 4.624 1.804 1.00 0.00 H new ATOM 0 HA ARG A 74 4.208 5.005 4.060 1.00 0.00 H new ATOM 0 HB2 ARG A 74 5.618 7.284 2.747 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.875 7.425 2.631 1.00 0.00 H new ATOM 0 HG2 ARG A 74 3.606 7.731 4.914 1.00 0.00 H new ATOM 0 HG3 ARG A 74 4.867 6.584 5.323 1.00 0.00 H new ATOM 0 HD2 ARG A 74 5.875 8.660 5.934 1.00 0.00 H new ATOM 0 HD3 ARG A 74 6.522 8.419 4.323 1.00 0.00 H new ATOM 0 HE ARG A 74 4.390 9.771 3.512 1.00 0.00 H new ATOM 0 HH11 ARG A 74 4.126 9.915 6.771 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.429 11.646 6.954 1.00 0.00 H new ATOM 0 HH21 ARG A 74 5.584 12.043 3.678 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.247 12.840 5.219 1.00 0.00 H new ATOM 220 N LEU A 75 2.290 5.254 2.291 1.00 0.00 N ATOM 221 CA LEU A 75 1.238 4.890 1.295 1.00 0.00 C ATOM 222 C LEU A 75 0.141 5.958 1.294 1.00 0.00 C ATOM 223 O LEU A 75 -0.435 6.261 2.320 1.00 0.00 O ATOM 224 CB LEU A 75 0.691 3.546 1.780 1.00 0.00 C ATOM 225 CG LEU A 75 -0.405 3.053 0.831 1.00 0.00 C ATOM 226 CD1 LEU A 75 -0.479 1.528 0.892 1.00 0.00 C ATOM 227 CD2 LEU A 75 -1.753 3.643 1.254 1.00 0.00 C ATOM 0 H LEU A 75 1.939 5.683 3.147 1.00 0.00 H new ATOM 0 HA LEU A 75 1.621 4.825 0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 75 1.496 2.813 1.830 1.00 0.00 H new ATOM 0 HB3 LEU A 75 0.291 3.650 2.788 1.00 0.00 H new ATOM 0 HG LEU A 75 -0.173 3.369 -0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.259 1.174 0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.480 1.105 0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.711 1.215 1.910 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.532 3.291 0.578 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -1.985 3.327 2.271 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.702 4.731 1.215 1.00 0.00 H new ATOM 239 N THR A 76 -0.146 6.531 0.152 1.00 0.00 N ATOM 240 CA THR A 76 -1.203 7.590 0.086 1.00 0.00 C ATOM 241 C THR A 76 -2.443 7.077 -0.652 1.00 0.00 C ATOM 242 O THR A 76 -2.408 6.047 -1.299 1.00 0.00 O ATOM 243 CB THR A 76 -0.557 8.741 -0.688 1.00 0.00 C ATOM 244 OG1 THR A 76 0.702 9.052 -0.109 1.00 0.00 O ATOM 245 CG2 THR A 76 -1.465 9.971 -0.632 1.00 0.00 C ATOM 0 H THR A 76 0.304 6.313 -0.737 1.00 0.00 H new ATOM 0 HA THR A 76 -1.537 7.895 1.078 1.00 0.00 H new ATOM 0 HB THR A 76 -0.416 8.445 -1.727 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.117 9.788 -0.605 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.003 10.790 -1.184 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.430 9.731 -1.078 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.610 10.269 0.406 1.00 0.00 H new ATOM 253 N LEU A 77 -3.537 7.797 -0.563 1.00 0.00 N ATOM 254 CA LEU A 77 -4.787 7.366 -1.258 1.00 0.00 C ATOM 255 C LEU A 77 -5.572 8.602 -1.705 1.00 0.00 C ATOM 256 O LEU A 77 -6.506 9.024 -1.049 1.00 0.00 O ATOM 257 CB LEU A 77 -5.574 6.576 -0.209 1.00 0.00 C ATOM 258 CG LEU A 77 -5.256 5.081 -0.337 1.00 0.00 C ATOM 259 CD1 LEU A 77 -5.161 4.452 1.054 1.00 0.00 C ATOM 260 CD2 LEU A 77 -6.367 4.384 -1.128 1.00 0.00 C ATOM 0 H LEU A 77 -3.615 8.667 -0.037 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.590 6.766 -2.146 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.319 6.927 0.791 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.643 6.742 -0.342 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.305 4.963 -0.857 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.935 3.390 0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.370 4.942 1.622 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.111 4.575 1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.139 3.322 -1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.317 4.508 -0.608 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.437 4.825 -2.122 1.00 0.00 H new ATOM 272 N VAL A 78 -5.189 9.186 -2.813 1.00 0.00 N ATOM 273 CA VAL A 78 -5.897 10.405 -3.312 1.00 0.00 C ATOM 274 C VAL A 78 -7.221 10.012 -3.976 1.00 0.00 C ATOM 275 O VAL A 78 -7.460 8.856 -4.268 1.00 0.00 O ATOM 276 CB VAL A 78 -4.942 11.036 -4.333 1.00 0.00 C ATOM 277 CG1 VAL A 78 -5.576 12.301 -4.923 1.00 0.00 C ATOM 278 CG2 VAL A 78 -3.625 11.409 -3.645 1.00 0.00 C ATOM 0 H VAL A 78 -4.414 8.870 -3.395 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.141 11.099 -2.508 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.749 10.318 -5.130 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.894 12.746 -5.648 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.512 12.042 -5.417 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.773 13.016 -4.124 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.948 11.857 -4.373 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.822 12.123 -2.845 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.166 10.513 -3.227 1.00 0.00 H new ATOM 288 N CYS A 79 -8.080 10.973 -4.211 1.00 0.00 N ATOM 289 CA CYS A 79 -9.393 10.673 -4.851 1.00 0.00 C ATOM 290 C CYS A 79 -10.000 11.951 -5.436 1.00 0.00 C ATOM 291 O CYS A 79 -9.333 12.960 -5.570 1.00 0.00 O ATOM 292 CB CYS A 79 -10.268 10.142 -3.715 1.00 0.00 C ATOM 293 SG CYS A 79 -10.282 8.332 -3.737 1.00 0.00 S ATOM 0 H CYS A 79 -7.925 11.956 -3.985 1.00 0.00 H new ATOM 0 HA CYS A 79 -9.302 9.959 -5.670 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -9.890 10.499 -2.757 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -11.284 10.523 -3.819 1.00 0.00 H new ATOM 0 HG CYS A 79 -9.082 7.892 -3.974 1.00 0.00 H new ATOM 299 N SER A 80 -11.263 11.915 -5.784 1.00 0.00 N ATOM 300 CA SER A 80 -11.923 13.123 -6.361 1.00 0.00 C ATOM 301 C SER A 80 -13.047 13.610 -5.438 1.00 0.00 C ATOM 302 O SER A 80 -13.311 14.794 -5.343 1.00 0.00 O ATOM 303 CB SER A 80 -12.494 12.660 -7.700 1.00 0.00 C ATOM 304 OG SER A 80 -13.555 11.743 -7.465 1.00 0.00 O ATOM 0 H SER A 80 -11.866 11.097 -5.692 1.00 0.00 H new ATOM 0 HA SER A 80 -11.228 13.954 -6.478 1.00 0.00 H new ATOM 0 HB2 SER A 80 -12.857 13.516 -8.269 1.00 0.00 H new ATOM 0 HB3 SER A 80 -11.714 12.187 -8.297 1.00 0.00 H new ATOM 0 HG SER A 80 -13.925 11.445 -8.322 1.00 0.00 H new ATOM 310 N THR A 81 -13.709 12.703 -4.762 1.00 0.00 N ATOM 311 CA THR A 81 -14.820 13.109 -3.845 1.00 0.00 C ATOM 312 C THR A 81 -14.574 12.586 -2.424 1.00 0.00 C ATOM 313 O THR A 81 -15.490 12.486 -1.630 1.00 0.00 O ATOM 314 CB THR A 81 -16.072 12.465 -4.439 1.00 0.00 C ATOM 315 OG1 THR A 81 -15.798 11.107 -4.760 1.00 0.00 O ATOM 316 CG2 THR A 81 -16.485 13.217 -5.705 1.00 0.00 C ATOM 0 H THR A 81 -13.528 11.700 -4.805 1.00 0.00 H new ATOM 0 HA THR A 81 -14.907 14.193 -3.766 1.00 0.00 H new ATOM 0 HB THR A 81 -16.883 12.511 -3.712 1.00 0.00 H new ATOM 0 HG1 THR A 81 -16.601 10.692 -5.139 1.00 0.00 H new ATOM 0 HG21 THR A 81 -17.378 12.756 -6.127 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.696 14.257 -5.458 1.00 0.00 H new ATOM 0 HG23 THR A 81 -15.676 13.174 -6.434 1.00 0.00 H new ATOM 324 N ALA A 82 -13.349 12.257 -2.096 1.00 0.00 N ATOM 325 CA ALA A 82 -13.045 11.743 -0.726 1.00 0.00 C ATOM 326 C ALA A 82 -12.681 12.909 0.208 1.00 0.00 C ATOM 327 O ALA A 82 -12.766 14.054 -0.188 1.00 0.00 O ATOM 328 CB ALA A 82 -11.852 10.812 -0.924 1.00 0.00 C ATOM 0 H ALA A 82 -12.545 12.323 -2.720 1.00 0.00 H new ATOM 0 HA ALA A 82 -13.892 11.231 -0.270 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -11.559 10.387 0.036 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -12.127 10.009 -1.608 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.017 11.374 -1.342 1.00 0.00 H new ATOM 334 N PRO A 83 -12.286 12.592 1.426 1.00 0.00 N ATOM 335 CA PRO A 83 -11.918 13.653 2.386 1.00 0.00 C ATOM 336 C PRO A 83 -10.487 14.130 2.123 1.00 0.00 C ATOM 337 O PRO A 83 -10.162 15.281 2.351 1.00 0.00 O ATOM 338 CB PRO A 83 -12.031 12.970 3.744 1.00 0.00 C ATOM 339 CG PRO A 83 -11.841 11.508 3.478 1.00 0.00 C ATOM 340 CD PRO A 83 -12.143 11.252 2.020 1.00 0.00 C ATOM 0 HA PRO A 83 -12.551 14.538 2.314 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.275 13.344 4.435 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -13.002 13.162 4.200 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.820 11.208 3.713 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.501 10.917 4.113 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -11.340 10.691 1.542 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -13.055 10.667 1.901 1.00 0.00 H new ATOM 348 N GLY A 84 -9.632 13.259 1.642 1.00 0.00 N ATOM 349 CA GLY A 84 -8.223 13.675 1.360 1.00 0.00 C ATOM 350 C GLY A 84 -7.330 12.442 1.138 1.00 0.00 C ATOM 351 O GLY A 84 -7.769 11.325 1.325 1.00 0.00 O ATOM 0 H GLY A 84 -9.848 12.284 1.434 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -8.196 14.314 0.477 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.838 14.265 2.192 1.00 0.00 H new ATOM 355 N PRO A 85 -6.094 12.686 0.743 1.00 0.00 N ATOM 356 CA PRO A 85 -5.138 11.573 0.500 1.00 0.00 C ATOM 357 C PRO A 85 -4.714 10.937 1.824 1.00 0.00 C ATOM 358 O PRO A 85 -3.815 11.415 2.491 1.00 0.00 O ATOM 359 CB PRO A 85 -3.952 12.252 -0.178 1.00 0.00 C ATOM 360 CG PRO A 85 -4.017 13.677 0.266 1.00 0.00 C ATOM 361 CD PRO A 85 -5.469 14.000 0.492 1.00 0.00 C ATOM 0 HA PRO A 85 -5.563 10.771 -0.104 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -3.010 11.789 0.117 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -4.019 12.173 -1.263 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.442 13.823 1.181 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.588 14.336 -0.489 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.601 14.673 1.339 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.908 14.491 -0.376 1.00 0.00 H new ATOM 369 N LEU A 86 -5.356 9.863 2.206 1.00 0.00 N ATOM 370 CA LEU A 86 -4.992 9.188 3.489 1.00 0.00 C ATOM 371 C LEU A 86 -3.568 8.634 3.395 1.00 0.00 C ATOM 372 O LEU A 86 -3.248 7.871 2.504 1.00 0.00 O ATOM 373 CB LEU A 86 -6.005 8.053 3.647 1.00 0.00 C ATOM 374 CG LEU A 86 -7.394 8.636 3.942 1.00 0.00 C ATOM 375 CD1 LEU A 86 -8.456 7.847 3.174 1.00 0.00 C ATOM 376 CD2 LEU A 86 -7.681 8.543 5.443 1.00 0.00 C ATOM 0 H LEU A 86 -6.116 9.424 1.686 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.017 9.868 4.340 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.038 7.453 2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.699 7.390 4.456 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.419 9.680 3.630 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.441 8.263 3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -8.256 7.913 2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.429 6.803 3.485 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -8.667 8.957 5.651 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.653 7.499 5.755 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.927 9.107 5.993 1.00 0.00 H new ATOM 388 N GLU A 87 -2.708 9.024 4.305 1.00 0.00 N ATOM 389 CA GLU A 87 -1.298 8.533 4.267 1.00 0.00 C ATOM 390 C GLU A 87 -1.070 7.451 5.327 1.00 0.00 C ATOM 391 O GLU A 87 -1.273 7.673 6.505 1.00 0.00 O ATOM 392 CB GLU A 87 -0.446 9.765 4.570 1.00 0.00 C ATOM 393 CG GLU A 87 -0.516 10.739 3.393 1.00 0.00 C ATOM 394 CD GLU A 87 0.358 11.959 3.688 1.00 0.00 C ATOM 395 OE1 GLU A 87 1.511 11.766 4.038 1.00 0.00 O ATOM 396 OE2 GLU A 87 -0.140 13.065 3.559 1.00 0.00 O ATOM 0 H GLU A 87 -2.923 9.661 5.072 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.049 8.083 3.306 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.801 10.251 5.479 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.588 9.470 4.750 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.178 10.248 2.480 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.547 11.049 3.225 1.00 0.00 H new ATOM 403 N LEU A 88 -0.637 6.286 4.913 1.00 0.00 N ATOM 404 CA LEU A 88 -0.378 5.185 5.892 1.00 0.00 C ATOM 405 C LEU A 88 1.126 5.058 6.140 1.00 0.00 C ATOM 406 O LEU A 88 1.896 4.803 5.233 1.00 0.00 O ATOM 407 CB LEU A 88 -0.926 3.917 5.229 1.00 0.00 C ATOM 408 CG LEU A 88 -2.277 3.555 5.851 1.00 0.00 C ATOM 409 CD1 LEU A 88 -2.890 2.376 5.093 1.00 0.00 C ATOM 410 CD2 LEU A 88 -2.083 3.174 7.321 1.00 0.00 C ATOM 0 H LEU A 88 -0.451 6.050 3.938 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.850 5.367 6.857 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.039 4.075 4.156 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.223 3.094 5.358 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.945 4.414 5.787 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.852 2.119 5.537 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.034 2.651 4.048 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.221 1.517 5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.047 2.917 7.760 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.413 2.317 7.389 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.651 4.016 7.861 1.00 0.00 H new ATOM 422 N ASP A 89 1.547 5.246 7.363 1.00 0.00 N ATOM 423 CA ASP A 89 3.007 5.148 7.687 1.00 0.00 C ATOM 424 C ASP A 89 3.501 3.707 7.528 1.00 0.00 C ATOM 425 O ASP A 89 2.818 2.766 7.877 1.00 0.00 O ATOM 426 CB ASP A 89 3.126 5.596 9.145 1.00 0.00 C ATOM 427 CG ASP A 89 4.440 6.354 9.341 1.00 0.00 C ATOM 428 OD1 ASP A 89 4.463 7.540 9.060 1.00 0.00 O ATOM 429 OD2 ASP A 89 5.400 5.736 9.769 1.00 0.00 O ATOM 0 H ASP A 89 0.943 5.464 8.156 1.00 0.00 H new ATOM 0 HA ASP A 89 3.612 5.762 7.020 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.283 6.234 9.410 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.091 4.730 9.806 1.00 0.00 H new ATOM 434 N LEU A 90 4.691 3.533 7.009 1.00 0.00 N ATOM 435 CA LEU A 90 5.243 2.155 6.825 1.00 0.00 C ATOM 436 C LEU A 90 6.734 2.136 7.170 1.00 0.00 C ATOM 437 O LEU A 90 7.563 1.758 6.365 1.00 0.00 O ATOM 438 CB LEU A 90 5.017 1.833 5.346 1.00 0.00 C ATOM 439 CG LEU A 90 3.594 1.278 5.148 1.00 0.00 C ATOM 440 CD1 LEU A 90 2.869 2.078 4.063 1.00 0.00 C ATOM 441 CD2 LEU A 90 3.668 -0.194 4.725 1.00 0.00 C ATOM 0 H LEU A 90 5.306 4.288 6.704 1.00 0.00 H new ATOM 0 HA LEU A 90 4.763 1.422 7.473 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.155 2.731 4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.753 1.104 5.006 1.00 0.00 H new ATOM 0 HG LEU A 90 3.047 1.362 6.087 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.863 1.680 3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.808 3.124 4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.419 2.000 3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.660 -0.584 4.586 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.221 -0.276 3.789 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.176 -0.770 5.499 1.00 0.00 H new ATOM 453 N THR A 91 7.073 2.540 8.367 1.00 0.00 N ATOM 454 CA THR A 91 8.508 2.550 8.782 1.00 0.00 C ATOM 455 C THR A 91 8.680 1.820 10.116 1.00 0.00 C ATOM 456 O THR A 91 9.447 0.881 10.225 1.00 0.00 O ATOM 457 CB THR A 91 8.868 4.029 8.929 1.00 0.00 C ATOM 458 OG1 THR A 91 7.885 4.676 9.724 1.00 0.00 O ATOM 459 CG2 THR A 91 8.920 4.683 7.548 1.00 0.00 C ATOM 0 H THR A 91 6.416 2.864 9.077 1.00 0.00 H new ATOM 0 HA THR A 91 9.149 2.044 8.060 1.00 0.00 H new ATOM 0 HB THR A 91 9.843 4.120 9.408 1.00 0.00 H new ATOM 0 HG1 THR A 91 7.115 4.911 9.165 1.00 0.00 H new ATOM 0 HG21 THR A 91 9.177 5.737 7.654 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.674 4.186 6.938 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.946 4.593 7.066 1.00 0.00 H new ATOM 467 N GLY A 92 7.970 2.245 11.130 1.00 0.00 N ATOM 468 CA GLY A 92 8.086 1.582 12.462 1.00 0.00 C ATOM 469 C GLY A 92 6.711 1.538 13.132 1.00 0.00 C ATOM 470 O GLY A 92 6.258 0.496 13.567 1.00 0.00 O ATOM 0 H GLY A 92 7.314 3.025 11.092 1.00 0.00 H new ATOM 0 HA2 GLY A 92 8.477 0.572 12.344 1.00 0.00 H new ATOM 0 HA3 GLY A 92 8.791 2.126 13.090 1.00 0.00 H new ATOM 474 N ASP A 93 6.047 2.663 13.217 1.00 0.00 N ATOM 475 CA ASP A 93 4.696 2.695 13.859 1.00 0.00 C ATOM 476 C ASP A 93 3.667 2.004 12.958 1.00 0.00 C ATOM 477 O ASP A 93 2.801 2.640 12.388 1.00 0.00 O ATOM 478 CB ASP A 93 4.359 4.183 14.027 1.00 0.00 C ATOM 479 CG ASP A 93 4.377 4.884 12.666 1.00 0.00 C ATOM 480 OD1 ASP A 93 5.456 5.219 12.207 1.00 0.00 O ATOM 481 OD2 ASP A 93 3.310 5.074 12.106 1.00 0.00 O ATOM 0 H ASP A 93 6.382 3.562 12.870 1.00 0.00 H new ATOM 0 HA ASP A 93 4.683 2.171 14.815 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.377 4.292 14.488 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.079 4.653 14.697 1.00 0.00 H new ATOM 486 N LEU A 94 3.760 0.703 12.827 1.00 0.00 N ATOM 487 CA LEU A 94 2.792 -0.039 11.965 1.00 0.00 C ATOM 488 C LEU A 94 1.622 -0.574 12.804 1.00 0.00 C ATOM 489 O LEU A 94 0.555 -0.843 12.287 1.00 0.00 O ATOM 490 CB LEU A 94 3.597 -1.198 11.372 1.00 0.00 C ATOM 491 CG LEU A 94 4.176 -0.784 10.017 1.00 0.00 C ATOM 492 CD1 LEU A 94 5.070 -1.904 9.481 1.00 0.00 C ATOM 493 CD2 LEU A 94 3.036 -0.530 9.027 1.00 0.00 C ATOM 0 H LEU A 94 4.466 0.124 13.281 1.00 0.00 H new ATOM 0 HA LEU A 94 2.360 0.599 11.194 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.402 -1.480 12.051 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.959 -2.074 11.253 1.00 0.00 H new ATOM 0 HG LEU A 94 4.762 0.127 10.139 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.483 -1.610 8.516 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.884 -2.088 10.183 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.482 -2.814 9.362 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.450 -0.235 8.063 1.00 0.00 H new ATOM 0 HD22 LEU A 94 2.449 -1.440 8.907 1.00 0.00 H new ATOM 0 HD23 LEU A 94 2.396 0.267 9.406 1.00 0.00 H new ATOM 505 N GLU A 95 1.818 -0.738 14.090 1.00 0.00 N ATOM 506 CA GLU A 95 0.720 -1.264 14.969 1.00 0.00 C ATOM 507 C GLU A 95 -0.553 -0.416 14.830 1.00 0.00 C ATOM 508 O GLU A 95 -1.642 -0.876 15.122 1.00 0.00 O ATOM 509 CB GLU A 95 1.269 -1.183 16.399 1.00 0.00 C ATOM 510 CG GLU A 95 1.631 0.266 16.740 1.00 0.00 C ATOM 511 CD GLU A 95 2.045 0.355 18.211 1.00 0.00 C ATOM 512 OE1 GLU A 95 1.168 0.503 19.045 1.00 0.00 O ATOM 513 OE2 GLU A 95 3.233 0.273 18.478 1.00 0.00 O ATOM 0 H GLU A 95 2.692 -0.530 14.572 1.00 0.00 H new ATOM 0 HA GLU A 95 0.443 -2.282 14.696 1.00 0.00 H new ATOM 0 HB2 GLU A 95 0.526 -1.557 17.104 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.149 -1.819 16.496 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.444 0.609 16.101 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.779 0.919 16.550 1.00 0.00 H new ATOM 520 N SER A 96 -0.427 0.810 14.390 1.00 0.00 N ATOM 521 CA SER A 96 -1.635 1.681 14.233 1.00 0.00 C ATOM 522 C SER A 96 -2.509 1.186 13.072 1.00 0.00 C ATOM 523 O SER A 96 -3.685 1.490 13.002 1.00 0.00 O ATOM 524 CB SER A 96 -1.088 3.078 13.932 1.00 0.00 C ATOM 525 OG SER A 96 -1.871 4.046 14.618 1.00 0.00 O ATOM 0 H SER A 96 0.458 1.247 14.133 1.00 0.00 H new ATOM 0 HA SER A 96 -2.261 1.672 15.125 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.046 3.148 14.244 1.00 0.00 H new ATOM 0 HB3 SER A 96 -1.113 3.267 12.859 1.00 0.00 H new ATOM 0 HG SER A 96 -2.636 4.302 14.061 1.00 0.00 H new ATOM 531 N PHE A 97 -1.943 0.434 12.159 1.00 0.00 N ATOM 532 CA PHE A 97 -2.738 -0.074 10.996 1.00 0.00 C ATOM 533 C PHE A 97 -3.923 -0.917 11.478 1.00 0.00 C ATOM 534 O PHE A 97 -5.067 -0.600 11.213 1.00 0.00 O ATOM 535 CB PHE A 97 -1.762 -0.937 10.189 1.00 0.00 C ATOM 536 CG PHE A 97 -0.997 -0.068 9.217 1.00 0.00 C ATOM 537 CD1 PHE A 97 -0.314 1.067 9.673 1.00 0.00 C ATOM 538 CD2 PHE A 97 -0.971 -0.397 7.856 1.00 0.00 C ATOM 539 CE1 PHE A 97 0.393 1.869 8.771 1.00 0.00 C ATOM 540 CE2 PHE A 97 -0.264 0.405 6.954 1.00 0.00 C ATOM 541 CZ PHE A 97 0.417 1.539 7.411 1.00 0.00 C ATOM 0 H PHE A 97 -0.964 0.150 12.169 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.153 0.740 10.402 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -1.070 -1.445 10.861 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -2.307 -1.711 9.649 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.333 1.323 10.722 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -1.498 -1.271 7.502 1.00 0.00 H new ATOM 0 HE1 PHE A 97 0.920 2.743 9.124 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -0.244 0.149 5.905 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.961 2.159 6.714 1.00 0.00 H new ATOM 551 N LYS A 98 -3.656 -1.988 12.181 1.00 0.00 N ATOM 552 CA LYS A 98 -4.766 -2.861 12.682 1.00 0.00 C ATOM 553 C LYS A 98 -5.658 -2.108 13.684 1.00 0.00 C ATOM 554 O LYS A 98 -6.739 -2.559 14.013 1.00 0.00 O ATOM 555 CB LYS A 98 -4.077 -4.053 13.358 1.00 0.00 C ATOM 556 CG LYS A 98 -3.198 -3.566 14.515 1.00 0.00 C ATOM 557 CD LYS A 98 -1.980 -4.484 14.650 1.00 0.00 C ATOM 558 CE LYS A 98 -1.599 -4.616 16.128 1.00 0.00 C ATOM 559 NZ LYS A 98 -1.259 -6.055 16.309 1.00 0.00 N ATOM 0 H LYS A 98 -2.717 -2.298 12.431 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.420 -3.177 11.870 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -4.825 -4.753 13.729 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -3.469 -4.592 12.631 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.876 -2.540 14.335 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.769 -3.562 15.443 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -2.203 -5.466 14.232 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -1.142 -4.079 14.082 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -0.753 -3.976 16.377 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -2.424 -4.320 16.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -0.987 -6.226 17.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -2.086 -6.640 16.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -0.467 -6.306 15.684 1.00 0.00 H new ATOM 573 N LYS A 99 -5.220 -0.971 14.171 1.00 0.00 N ATOM 574 CA LYS A 99 -6.048 -0.202 15.149 1.00 0.00 C ATOM 575 C LYS A 99 -7.041 0.720 14.424 1.00 0.00 C ATOM 576 O LYS A 99 -7.987 1.202 15.016 1.00 0.00 O ATOM 577 CB LYS A 99 -5.044 0.624 15.954 1.00 0.00 C ATOM 578 CG LYS A 99 -5.501 0.708 17.411 1.00 0.00 C ATOM 579 CD LYS A 99 -4.280 0.728 18.330 1.00 0.00 C ATOM 580 CE LYS A 99 -4.724 0.501 19.777 1.00 0.00 C ATOM 581 NZ LYS A 99 -5.019 1.862 20.306 1.00 0.00 N ATOM 0 H LYS A 99 -4.325 -0.544 13.932 1.00 0.00 H new ATOM 0 HA LYS A 99 -6.643 -0.861 15.781 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -4.055 0.169 15.898 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.959 1.625 15.531 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -6.099 1.606 17.564 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -6.137 -0.143 17.653 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -3.573 -0.046 18.030 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -3.762 1.683 18.243 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.604 -0.140 19.824 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -3.942 0.012 20.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -5.330 1.790 21.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -4.161 2.448 20.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -5.772 2.300 19.737 1.00 0.00 H new ATOM 595 N GLN A 100 -6.838 0.967 13.150 1.00 0.00 N ATOM 596 CA GLN A 100 -7.776 1.855 12.397 1.00 0.00 C ATOM 597 C GLN A 100 -8.072 1.267 11.011 1.00 0.00 C ATOM 598 O GLN A 100 -7.352 0.414 10.525 1.00 0.00 O ATOM 599 CB GLN A 100 -7.055 3.206 12.282 1.00 0.00 C ATOM 600 CG GLN A 100 -5.757 3.053 11.479 1.00 0.00 C ATOM 601 CD GLN A 100 -4.735 4.089 11.954 1.00 0.00 C ATOM 602 OE1 GLN A 100 -3.563 3.795 12.070 1.00 0.00 O ATOM 603 NE2 GLN A 100 -5.132 5.301 12.232 1.00 0.00 N ATOM 0 H GLN A 100 -6.064 0.592 12.602 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.737 1.959 12.901 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.707 3.933 11.797 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.831 3.592 13.277 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.356 2.047 11.605 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.957 3.186 10.416 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -6.116 5.550 12.135 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.458 5.999 12.546 1.00 0.00 H new ATOM 612 N SER A 101 -9.126 1.717 10.377 1.00 0.00 N ATOM 613 CA SER A 101 -9.474 1.188 9.024 1.00 0.00 C ATOM 614 C SER A 101 -9.776 2.342 8.063 1.00 0.00 C ATOM 615 O SER A 101 -9.936 3.477 8.472 1.00 0.00 O ATOM 616 CB SER A 101 -10.723 0.334 9.241 1.00 0.00 C ATOM 617 OG SER A 101 -11.613 1.015 10.115 1.00 0.00 O ATOM 0 H SER A 101 -9.761 2.429 10.739 1.00 0.00 H new ATOM 0 HA SER A 101 -8.658 0.615 8.585 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.212 0.136 8.287 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.448 -0.632 9.664 1.00 0.00 H new ATOM 0 HG SER A 101 -12.242 0.373 10.506 1.00 0.00 H new ATOM 623 N PHE A 102 -9.855 2.054 6.789 1.00 0.00 N ATOM 624 CA PHE A 102 -10.146 3.122 5.787 1.00 0.00 C ATOM 625 C PHE A 102 -11.608 3.029 5.336 1.00 0.00 C ATOM 626 O PHE A 102 -12.013 2.071 4.706 1.00 0.00 O ATOM 627 CB PHE A 102 -9.194 2.828 4.625 1.00 0.00 C ATOM 628 CG PHE A 102 -7.885 3.557 4.841 1.00 0.00 C ATOM 629 CD1 PHE A 102 -7.218 3.469 6.072 1.00 0.00 C ATOM 630 CD2 PHE A 102 -7.337 4.324 3.806 1.00 0.00 C ATOM 631 CE1 PHE A 102 -6.010 4.146 6.266 1.00 0.00 C ATOM 632 CE2 PHE A 102 -6.128 5.002 4.001 1.00 0.00 C ATOM 633 CZ PHE A 102 -5.465 4.913 5.231 1.00 0.00 C ATOM 0 H PHE A 102 -9.730 1.120 6.398 1.00 0.00 H new ATOM 0 HA PHE A 102 -10.004 4.127 6.184 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -9.016 1.755 4.551 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.645 3.142 3.684 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.638 2.877 6.872 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -7.847 4.393 2.857 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.498 4.077 7.214 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.706 5.594 3.202 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.532 5.437 5.381 1.00 0.00 H new ATOM 643 N VAL A 103 -12.402 4.015 5.673 1.00 0.00 N ATOM 644 CA VAL A 103 -13.847 3.989 5.286 1.00 0.00 C ATOM 645 C VAL A 103 -14.053 4.629 3.906 1.00 0.00 C ATOM 646 O VAL A 103 -13.802 5.803 3.715 1.00 0.00 O ATOM 647 CB VAL A 103 -14.558 4.808 6.372 1.00 0.00 C ATOM 648 CG1 VAL A 103 -16.063 4.853 6.089 1.00 0.00 C ATOM 649 CG2 VAL A 103 -14.325 4.160 7.740 1.00 0.00 C ATOM 0 H VAL A 103 -12.111 4.838 6.200 1.00 0.00 H new ATOM 0 HA VAL A 103 -14.234 2.972 5.215 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.157 5.822 6.371 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -16.562 5.436 6.864 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -16.237 5.316 5.118 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -16.463 3.839 6.084 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -14.831 4.743 8.510 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -14.722 3.145 7.734 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -13.256 4.130 7.951 1.00 0.00 H new ATOM 659 N LEU A 104 -14.521 3.863 2.951 1.00 0.00 N ATOM 660 CA LEU A 104 -14.763 4.417 1.581 1.00 0.00 C ATOM 661 C LEU A 104 -16.195 4.096 1.139 1.00 0.00 C ATOM 662 O LEU A 104 -16.720 3.044 1.447 1.00 0.00 O ATOM 663 CB LEU A 104 -13.773 3.702 0.644 1.00 0.00 C ATOM 664 CG LEU A 104 -12.347 3.730 1.211 1.00 0.00 C ATOM 665 CD1 LEU A 104 -11.417 2.990 0.251 1.00 0.00 C ATOM 666 CD2 LEU A 104 -11.870 5.176 1.356 1.00 0.00 C ATOM 0 H LEU A 104 -14.747 2.874 3.061 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.629 5.499 1.563 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -14.088 2.669 0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -13.786 4.180 -0.335 1.00 0.00 H new ATOM 0 HG LEU A 104 -12.338 3.250 2.190 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -10.401 3.004 0.645 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.750 1.958 0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -11.435 3.479 -0.723 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.857 5.186 1.759 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -11.877 5.661 0.380 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -12.535 5.712 2.033 1.00 0.00 H new ATOM 678 N LYS A 105 -16.825 4.980 0.406 1.00 0.00 N ATOM 679 CA LYS A 105 -18.217 4.703 -0.066 1.00 0.00 C ATOM 680 C LYS A 105 -18.185 3.507 -1.034 1.00 0.00 C ATOM 681 O LYS A 105 -17.263 3.348 -1.813 1.00 0.00 O ATOM 682 CB LYS A 105 -18.674 6.007 -0.752 1.00 0.00 C ATOM 683 CG LYS A 105 -19.921 5.776 -1.617 1.00 0.00 C ATOM 684 CD LYS A 105 -20.247 7.061 -2.381 1.00 0.00 C ATOM 685 CE LYS A 105 -21.697 7.014 -2.867 1.00 0.00 C ATOM 686 NZ LYS A 105 -21.631 6.389 -4.217 1.00 0.00 N ATOM 0 H LYS A 105 -16.438 5.878 0.115 1.00 0.00 H new ATOM 0 HA LYS A 105 -18.908 4.436 0.734 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -18.888 6.762 0.004 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -17.866 6.397 -1.372 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -19.747 4.957 -2.315 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.765 5.487 -0.990 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -20.096 7.927 -1.737 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.572 7.173 -3.229 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -22.321 6.429 -2.191 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -22.130 8.013 -2.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -22.589 6.322 -4.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -21.036 6.971 -4.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -21.222 5.436 -4.139 1.00 0.00 H new ATOM 700 N GLU A 106 -19.177 2.659 -0.971 1.00 0.00 N ATOM 701 CA GLU A 106 -19.208 1.457 -1.865 1.00 0.00 C ATOM 702 C GLU A 106 -19.139 1.855 -3.347 1.00 0.00 C ATOM 703 O GLU A 106 -20.077 2.394 -3.905 1.00 0.00 O ATOM 704 CB GLU A 106 -20.529 0.753 -1.551 1.00 0.00 C ATOM 705 CG GLU A 106 -21.708 1.694 -1.824 1.00 0.00 C ATOM 706 CD GLU A 106 -22.781 1.495 -0.751 1.00 0.00 C ATOM 707 OE1 GLU A 106 -22.415 1.245 0.385 1.00 0.00 O ATOM 708 OE2 GLU A 106 -23.950 1.597 -1.085 1.00 0.00 O ATOM 0 H GLU A 106 -19.972 2.745 -0.337 1.00 0.00 H new ATOM 0 HA GLU A 106 -18.349 0.810 -1.690 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -20.624 -0.146 -2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -20.541 0.435 -0.508 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -21.368 2.729 -1.825 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -22.125 1.495 -2.811 1.00 0.00 H new ATOM 715 N GLY A 107 -18.038 1.556 -3.988 1.00 0.00 N ATOM 716 CA GLY A 107 -17.892 1.868 -5.443 1.00 0.00 C ATOM 717 C GLY A 107 -17.117 3.172 -5.670 1.00 0.00 C ATOM 718 O GLY A 107 -17.449 3.937 -6.558 1.00 0.00 O ATOM 0 H GLY A 107 -17.228 1.106 -3.563 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -17.376 1.047 -5.941 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -18.879 1.947 -5.899 1.00 0.00 H new ATOM 722 N VAL A 108 -16.083 3.429 -4.905 1.00 0.00 N ATOM 723 CA VAL A 108 -15.297 4.684 -5.119 1.00 0.00 C ATOM 724 C VAL A 108 -14.032 4.397 -5.935 1.00 0.00 C ATOM 725 O VAL A 108 -13.297 3.469 -5.657 1.00 0.00 O ATOM 726 CB VAL A 108 -14.923 5.194 -3.726 1.00 0.00 C ATOM 727 CG1 VAL A 108 -16.189 5.571 -2.965 1.00 0.00 C ATOM 728 CG2 VAL A 108 -14.144 4.122 -2.946 1.00 0.00 C ATOM 0 H VAL A 108 -15.752 2.830 -4.149 1.00 0.00 H new ATOM 0 HA VAL A 108 -15.877 5.422 -5.674 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.286 6.072 -3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.922 5.934 -1.973 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.720 6.353 -3.507 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.831 4.695 -2.870 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.888 4.505 -1.958 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.760 3.229 -2.840 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.231 3.871 -3.486 1.00 0.00 H new ATOM 738 N GLU A 109 -13.772 5.202 -6.933 1.00 0.00 N ATOM 739 CA GLU A 109 -12.549 5.001 -7.767 1.00 0.00 C ATOM 740 C GLU A 109 -11.378 5.740 -7.117 1.00 0.00 C ATOM 741 O GLU A 109 -11.233 6.938 -7.269 1.00 0.00 O ATOM 742 CB GLU A 109 -12.885 5.614 -9.127 1.00 0.00 C ATOM 743 CG GLU A 109 -14.069 4.869 -9.747 1.00 0.00 C ATOM 744 CD GLU A 109 -14.905 5.843 -10.580 1.00 0.00 C ATOM 745 OE1 GLU A 109 -14.502 6.140 -11.691 1.00 0.00 O ATOM 746 OE2 GLU A 109 -15.936 6.276 -10.090 1.00 0.00 O ATOM 0 H GLU A 109 -14.356 5.992 -7.207 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.268 3.952 -7.864 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -13.127 6.670 -9.011 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -12.020 5.556 -9.787 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.711 4.052 -10.374 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.683 4.424 -8.964 1.00 0.00 H new ATOM 753 N TYR A 110 -10.559 5.038 -6.375 1.00 0.00 N ATOM 754 CA TYR A 110 -9.414 5.709 -5.688 1.00 0.00 C ATOM 755 C TYR A 110 -8.069 5.270 -6.274 1.00 0.00 C ATOM 756 O TYR A 110 -7.882 4.131 -6.658 1.00 0.00 O ATOM 757 CB TYR A 110 -9.526 5.281 -4.218 1.00 0.00 C ATOM 758 CG TYR A 110 -9.457 3.773 -4.106 1.00 0.00 C ATOM 759 CD1 TYR A 110 -8.216 3.127 -4.120 1.00 0.00 C ATOM 760 CD2 TYR A 110 -10.634 3.023 -3.990 1.00 0.00 C ATOM 761 CE1 TYR A 110 -8.151 1.732 -4.017 1.00 0.00 C ATOM 762 CE2 TYR A 110 -10.569 1.629 -3.886 1.00 0.00 C ATOM 763 CZ TYR A 110 -9.327 0.982 -3.900 1.00 0.00 C ATOM 764 OH TYR A 110 -9.262 -0.392 -3.797 1.00 0.00 O ATOM 0 H TYR A 110 -10.633 4.033 -6.216 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.456 6.791 -5.811 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.722 5.733 -3.638 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.465 5.642 -3.797 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.308 3.704 -4.210 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -11.592 3.521 -3.981 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.193 1.234 -4.028 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -11.477 1.052 -3.795 1.00 0.00 H new ATOM 0 HH TYR A 110 -10.168 -0.758 -3.722 1.00 0.00 H new ATOM 774 N ARG A 111 -7.131 6.179 -6.326 1.00 0.00 N ATOM 775 CA ARG A 111 -5.777 5.854 -6.861 1.00 0.00 C ATOM 776 C ARG A 111 -4.788 5.776 -5.695 1.00 0.00 C ATOM 777 O ARG A 111 -4.974 6.429 -4.684 1.00 0.00 O ATOM 778 CB ARG A 111 -5.432 7.021 -7.785 1.00 0.00 C ATOM 779 CG ARG A 111 -4.332 6.598 -8.756 1.00 0.00 C ATOM 780 CD ARG A 111 -3.836 7.822 -9.529 1.00 0.00 C ATOM 781 NE ARG A 111 -4.904 8.108 -10.525 1.00 0.00 N ATOM 782 CZ ARG A 111 -4.615 8.742 -11.627 1.00 0.00 C ATOM 783 NH1 ARG A 111 -4.508 10.043 -11.624 1.00 0.00 N ATOM 784 NH2 ARG A 111 -4.429 8.077 -12.733 1.00 0.00 N ATOM 0 H ARG A 111 -7.248 7.144 -6.017 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.740 4.901 -7.389 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.318 7.335 -8.337 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -5.103 7.878 -7.198 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -3.507 6.140 -8.210 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -4.712 5.847 -9.448 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -3.679 8.671 -8.864 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -2.883 7.620 -10.019 1.00 0.00 H new ATOM 0 HE ARG A 111 -5.862 7.808 -10.346 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -4.650 10.564 -10.759 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -4.282 10.538 -12.487 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -4.510 7.060 -12.736 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -4.203 8.574 -13.595 1.00 0.00 H new ATOM 798 N ILE A 112 -3.751 4.981 -5.811 1.00 0.00 N ATOM 799 CA ILE A 112 -2.775 4.875 -4.678 1.00 0.00 C ATOM 800 C ILE A 112 -1.373 5.301 -5.119 1.00 0.00 C ATOM 801 O ILE A 112 -0.984 5.120 -6.257 1.00 0.00 O ATOM 802 CB ILE A 112 -2.785 3.399 -4.264 1.00 0.00 C ATOM 803 CG1 ILE A 112 -4.207 2.983 -3.872 1.00 0.00 C ATOM 804 CG2 ILE A 112 -1.857 3.197 -3.063 1.00 0.00 C ATOM 805 CD1 ILE A 112 -4.245 1.478 -3.615 1.00 0.00 C ATOM 0 H ILE A 112 -3.539 4.408 -6.628 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.051 5.530 -3.852 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.442 2.791 -5.101 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.522 3.523 -2.979 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -4.906 3.245 -4.666 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -1.865 2.147 -2.770 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.843 3.491 -3.334 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.202 3.809 -2.230 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.256 1.182 -3.336 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.948 0.947 -4.519 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.558 1.230 -2.806 1.00 0.00 H new ATOM 817 N LYS A 113 -0.616 5.861 -4.212 1.00 0.00 N ATOM 818 CA LYS A 113 0.771 6.303 -4.540 1.00 0.00 C ATOM 819 C LYS A 113 1.740 5.758 -3.485 1.00 0.00 C ATOM 820 O LYS A 113 1.943 6.360 -2.448 1.00 0.00 O ATOM 821 CB LYS A 113 0.722 7.832 -4.492 1.00 0.00 C ATOM 822 CG LYS A 113 2.102 8.405 -4.826 1.00 0.00 C ATOM 823 CD LYS A 113 1.953 9.844 -5.323 1.00 0.00 C ATOM 824 CE LYS A 113 1.470 10.736 -4.176 1.00 0.00 C ATOM 825 NZ LYS A 113 2.685 10.999 -3.357 1.00 0.00 N ATOM 0 H LYS A 113 -0.903 6.032 -3.248 1.00 0.00 H new ATOM 0 HA LYS A 113 1.111 5.944 -5.511 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.018 8.204 -5.201 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.410 8.164 -3.502 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.741 8.379 -3.944 1.00 0.00 H new ATOM 0 HG3 LYS A 113 2.586 7.794 -5.588 1.00 0.00 H new ATOM 0 HD2 LYS A 113 2.907 10.209 -5.704 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.244 9.882 -6.150 1.00 0.00 H new ATOM 0 HE2 LYS A 113 1.039 11.664 -4.552 1.00 0.00 H new ATOM 0 HE3 LYS A 113 0.697 10.240 -3.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 2.495 10.752 -2.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 3.474 10.423 -3.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 2.936 12.006 -3.421 1.00 0.00 H new ATOM 839 N ILE A 114 2.324 4.614 -3.740 1.00 0.00 N ATOM 840 CA ILE A 114 3.269 4.013 -2.751 1.00 0.00 C ATOM 841 C ILE A 114 4.590 4.787 -2.727 1.00 0.00 C ATOM 842 O ILE A 114 5.020 5.343 -3.719 1.00 0.00 O ATOM 843 CB ILE A 114 3.495 2.571 -3.235 1.00 0.00 C ATOM 844 CG1 ILE A 114 2.169 1.796 -3.193 1.00 0.00 C ATOM 845 CG2 ILE A 114 4.536 1.865 -2.351 1.00 0.00 C ATOM 846 CD1 ILE A 114 1.620 1.750 -1.760 1.00 0.00 C ATOM 0 H ILE A 114 2.187 4.070 -4.592 1.00 0.00 H new ATOM 0 HA ILE A 114 2.871 4.045 -1.737 1.00 0.00 H new ATOM 0 HB ILE A 114 3.867 2.600 -4.259 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.442 2.271 -3.852 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.321 0.782 -3.563 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.684 0.846 -2.707 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.481 2.407 -2.398 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.182 1.841 -1.320 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.680 1.197 -1.748 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.341 1.254 -1.110 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.448 2.766 -1.403 1.00 0.00 H new ATOM 858 N SER A 115 5.241 4.799 -1.593 1.00 0.00 N ATOM 859 CA SER A 115 6.548 5.503 -1.471 1.00 0.00 C ATOM 860 C SER A 115 7.595 4.514 -0.950 1.00 0.00 C ATOM 861 O SER A 115 7.286 3.640 -0.163 1.00 0.00 O ATOM 862 CB SER A 115 6.308 6.624 -0.462 1.00 0.00 C ATOM 863 OG SER A 115 5.214 7.422 -0.898 1.00 0.00 O ATOM 0 H SER A 115 4.918 4.346 -0.738 1.00 0.00 H new ATOM 0 HA SER A 115 6.910 5.900 -2.419 1.00 0.00 H new ATOM 0 HB2 SER A 115 6.098 6.205 0.522 1.00 0.00 H new ATOM 0 HB3 SER A 115 7.204 7.237 -0.362 1.00 0.00 H new ATOM 0 HG SER A 115 5.056 8.142 -0.252 1.00 0.00 H new ATOM 869 N PHE A 116 8.820 4.635 -1.391 1.00 0.00 N ATOM 870 CA PHE A 116 9.879 3.682 -0.927 1.00 0.00 C ATOM 871 C PHE A 116 11.267 4.206 -1.291 1.00 0.00 C ATOM 872 O PHE A 116 11.492 4.704 -2.377 1.00 0.00 O ATOM 873 CB PHE A 116 9.576 2.361 -1.644 1.00 0.00 C ATOM 874 CG PHE A 116 9.552 2.580 -3.138 1.00 0.00 C ATOM 875 CD1 PHE A 116 8.414 3.116 -3.751 1.00 0.00 C ATOM 876 CD2 PHE A 116 10.671 2.253 -3.903 1.00 0.00 C ATOM 877 CE1 PHE A 116 8.397 3.323 -5.132 1.00 0.00 C ATOM 878 CE2 PHE A 116 10.655 2.460 -5.284 1.00 0.00 C ATOM 879 CZ PHE A 116 9.517 2.997 -5.899 1.00 0.00 C ATOM 0 H PHE A 116 9.135 5.348 -2.049 1.00 0.00 H new ATOM 0 HA PHE A 116 9.875 3.557 0.156 1.00 0.00 H new ATOM 0 HB2 PHE A 116 10.331 1.617 -1.389 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.616 1.968 -1.310 1.00 0.00 H new ATOM 0 HD1 PHE A 116 7.549 3.370 -3.156 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.549 1.840 -3.428 1.00 0.00 H new ATOM 0 HE1 PHE A 116 7.518 3.735 -5.606 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.520 2.206 -5.878 1.00 0.00 H new ATOM 0 HZ PHE A 116 9.506 3.159 -6.967 1.00 0.00 H new ATOM 889 N ARG A 117 12.195 4.107 -0.372 1.00 0.00 N ATOM 890 CA ARG A 117 13.578 4.614 -0.636 1.00 0.00 C ATOM 891 C ARG A 117 14.440 3.543 -1.308 1.00 0.00 C ATOM 892 O ARG A 117 14.327 2.372 -1.012 1.00 0.00 O ATOM 893 CB ARG A 117 14.138 4.955 0.747 1.00 0.00 C ATOM 894 CG ARG A 117 15.302 5.944 0.605 1.00 0.00 C ATOM 895 CD ARG A 117 15.131 7.088 1.609 1.00 0.00 C ATOM 896 NE ARG A 117 15.308 6.457 2.946 1.00 0.00 N ATOM 897 CZ ARG A 117 14.804 7.024 4.008 1.00 0.00 C ATOM 898 NH1 ARG A 117 15.364 8.092 4.506 1.00 0.00 N ATOM 899 NH2 ARG A 117 13.737 6.524 4.570 1.00 0.00 N ATOM 0 H ARG A 117 12.055 3.696 0.551 1.00 0.00 H new ATOM 0 HA ARG A 117 13.573 5.471 -1.309 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.355 5.387 1.370 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.478 4.048 1.246 1.00 0.00 H new ATOM 0 HG2 ARG A 117 16.249 5.433 0.778 1.00 0.00 H new ATOM 0 HG3 ARG A 117 15.334 6.340 -0.410 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.869 7.873 1.442 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.148 7.550 1.518 1.00 0.00 H new ATOM 0 HE ARG A 117 15.823 5.581 3.032 1.00 0.00 H new ATOM 0 HH11 ARG A 117 16.196 8.484 4.065 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.970 8.535 5.336 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.298 5.691 4.179 1.00 0.00 H new ATOM 0 HH22 ARG A 117 13.343 6.967 5.400 1.00 0.00 H new ATOM 913 N VAL A 118 15.310 3.944 -2.203 1.00 0.00 N ATOM 914 CA VAL A 118 16.196 2.956 -2.890 1.00 0.00 C ATOM 915 C VAL A 118 17.645 3.448 -2.836 1.00 0.00 C ATOM 916 O VAL A 118 18.130 4.066 -3.766 1.00 0.00 O ATOM 917 CB VAL A 118 15.697 2.895 -4.337 1.00 0.00 C ATOM 918 CG1 VAL A 118 16.526 1.876 -5.122 1.00 0.00 C ATOM 919 CG2 VAL A 118 14.224 2.472 -4.358 1.00 0.00 C ATOM 0 H VAL A 118 15.444 4.914 -2.487 1.00 0.00 H new ATOM 0 HA VAL A 118 16.167 1.973 -2.421 1.00 0.00 H new ATOM 0 HB VAL A 118 15.799 3.880 -4.793 1.00 0.00 H new ATOM 0 HG11 VAL A 118 16.170 1.833 -6.151 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.574 2.175 -5.112 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.425 0.893 -4.662 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.872 2.430 -5.389 1.00 0.00 H new ATOM 0 HG22 VAL A 118 14.121 1.489 -3.899 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.629 3.196 -3.801 1.00 0.00 H new ATOM 929 N ASN A 119 18.332 3.196 -1.748 1.00 0.00 N ATOM 930 CA ASN A 119 19.746 3.671 -1.628 1.00 0.00 C ATOM 931 C ASN A 119 20.692 2.539 -1.201 1.00 0.00 C ATOM 932 O ASN A 119 21.489 2.708 -0.297 1.00 0.00 O ATOM 933 CB ASN A 119 19.703 4.764 -0.564 1.00 0.00 C ATOM 934 CG ASN A 119 20.517 5.976 -1.027 1.00 0.00 C ATOM 935 OD1 ASN A 119 21.430 5.842 -1.817 1.00 0.00 O ATOM 936 ND2 ASN A 119 20.223 7.160 -0.563 1.00 0.00 N ATOM 0 H ASN A 119 17.976 2.684 -0.941 1.00 0.00 H new ATOM 0 HA ASN A 119 20.127 4.032 -2.583 1.00 0.00 H new ATOM 0 HB2 ASN A 119 18.671 5.059 -0.375 1.00 0.00 H new ATOM 0 HB3 ASN A 119 20.103 4.384 0.376 1.00 0.00 H new ATOM 0 HD21 ASN A 119 20.760 7.973 -0.864 1.00 0.00 H new ATOM 0 HD22 ASN A 119 19.456 7.272 0.100 1.00 0.00 H new ATOM 943 N ARG A 120 20.623 1.399 -1.843 1.00 0.00 N ATOM 944 CA ARG A 120 21.535 0.278 -1.464 1.00 0.00 C ATOM 945 C ARG A 120 21.893 -0.579 -2.683 1.00 0.00 C ATOM 946 O ARG A 120 23.036 -0.623 -3.100 1.00 0.00 O ATOM 947 CB ARG A 120 20.761 -0.546 -0.437 1.00 0.00 C ATOM 948 CG ARG A 120 21.669 -1.641 0.126 1.00 0.00 C ATOM 949 CD ARG A 120 22.499 -1.074 1.280 1.00 0.00 C ATOM 950 NE ARG A 120 21.743 -1.436 2.511 1.00 0.00 N ATOM 951 CZ ARG A 120 22.195 -2.369 3.304 1.00 0.00 C ATOM 952 NH1 ARG A 120 22.181 -3.615 2.920 1.00 0.00 N ATOM 953 NH2 ARG A 120 22.663 -2.053 4.481 1.00 0.00 N ATOM 0 H ARG A 120 19.979 1.198 -2.608 1.00 0.00 H new ATOM 0 HA ARG A 120 22.478 0.650 -1.062 1.00 0.00 H new ATOM 0 HB2 ARG A 120 20.406 0.097 0.368 1.00 0.00 H new ATOM 0 HB3 ARG A 120 19.881 -0.991 -0.901 1.00 0.00 H new ATOM 0 HG2 ARG A 120 21.069 -2.482 0.474 1.00 0.00 H new ATOM 0 HG3 ARG A 120 22.326 -2.021 -0.656 1.00 0.00 H new ATOM 0 HD2 ARG A 120 23.502 -1.501 1.292 1.00 0.00 H new ATOM 0 HD3 ARG A 120 22.614 0.006 1.190 1.00 0.00 H new ATOM 0 HE ARG A 120 20.872 -0.955 2.734 1.00 0.00 H new ATOM 0 HH11 ARG A 120 21.817 -3.861 2.000 1.00 0.00 H new ATOM 0 HH12 ARG A 120 22.534 -4.344 3.540 1.00 0.00 H new ATOM 0 HH21 ARG A 120 22.675 -1.078 4.780 1.00 0.00 H new ATOM 0 HH22 ARG A 120 23.016 -2.781 5.102 1.00 0.00 H new ATOM 967 N GLU A 121 20.933 -1.268 -3.249 1.00 0.00 N ATOM 968 CA GLU A 121 21.228 -2.131 -4.435 1.00 0.00 C ATOM 969 C GLU A 121 20.155 -1.965 -5.512 1.00 0.00 C ATOM 970 O GLU A 121 19.123 -1.359 -5.293 1.00 0.00 O ATOM 971 CB GLU A 121 21.223 -3.560 -3.890 1.00 0.00 C ATOM 972 CG GLU A 121 22.318 -4.379 -4.579 1.00 0.00 C ATOM 973 CD GLU A 121 21.712 -5.183 -5.731 1.00 0.00 C ATOM 974 OE1 GLU A 121 21.078 -6.190 -5.457 1.00 0.00 O ATOM 975 OE2 GLU A 121 21.892 -4.780 -6.868 1.00 0.00 O ATOM 0 H GLU A 121 19.960 -1.270 -2.942 1.00 0.00 H new ATOM 0 HA GLU A 121 22.177 -1.869 -4.903 1.00 0.00 H new ATOM 0 HB2 GLU A 121 21.387 -3.549 -2.812 1.00 0.00 H new ATOM 0 HB3 GLU A 121 20.250 -4.021 -4.059 1.00 0.00 H new ATOM 0 HG2 GLU A 121 23.098 -3.717 -4.955 1.00 0.00 H new ATOM 0 HG3 GLU A 121 22.789 -5.051 -3.862 1.00 0.00 H new ATOM 982 N ILE A 122 20.400 -2.506 -6.677 1.00 0.00 N ATOM 983 CA ILE A 122 19.411 -2.398 -7.792 1.00 0.00 C ATOM 984 C ILE A 122 18.274 -3.404 -7.587 1.00 0.00 C ATOM 985 O ILE A 122 18.499 -4.593 -7.465 1.00 0.00 O ATOM 986 CB ILE A 122 20.210 -2.732 -9.060 1.00 0.00 C ATOM 987 CG1 ILE A 122 21.330 -1.700 -9.235 1.00 0.00 C ATOM 988 CG2 ILE A 122 19.289 -2.705 -10.289 1.00 0.00 C ATOM 989 CD1 ILE A 122 22.227 -2.114 -10.404 1.00 0.00 C ATOM 0 H ILE A 122 21.249 -3.022 -6.906 1.00 0.00 H new ATOM 0 HA ILE A 122 18.952 -1.411 -7.849 1.00 0.00 H new ATOM 0 HB ILE A 122 20.638 -3.730 -8.963 1.00 0.00 H new ATOM 0 HG12 ILE A 122 20.905 -0.714 -9.421 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.918 -1.627 -8.320 1.00 0.00 H new ATOM 0 HG21 ILE A 122 19.867 -2.943 -11.182 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.494 -3.440 -10.164 1.00 0.00 H new ATOM 0 HG23 ILE A 122 18.852 -1.712 -10.394 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.024 -1.381 -10.529 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.663 -3.092 -10.200 1.00 0.00 H new ATOM 0 HD13 ILE A 122 21.634 -2.165 -11.317 1.00 0.00 H new ATOM 1001 N VAL A 123 17.056 -2.929 -7.557 1.00 0.00 N ATOM 1002 CA VAL A 123 15.892 -3.845 -7.373 1.00 0.00 C ATOM 1003 C VAL A 123 15.043 -3.840 -8.646 1.00 0.00 C ATOM 1004 O VAL A 123 14.031 -3.167 -8.727 1.00 0.00 O ATOM 1005 CB VAL A 123 15.110 -3.268 -6.188 1.00 0.00 C ATOM 1006 CG1 VAL A 123 13.875 -4.133 -5.917 1.00 0.00 C ATOM 1007 CG2 VAL A 123 16.004 -3.260 -4.946 1.00 0.00 C ATOM 0 H VAL A 123 16.817 -1.942 -7.652 1.00 0.00 H new ATOM 0 HA VAL A 123 16.188 -4.877 -7.184 1.00 0.00 H new ATOM 0 HB VAL A 123 14.797 -2.251 -6.422 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.320 -3.721 -5.074 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.237 -4.144 -6.801 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.188 -5.151 -5.683 1.00 0.00 H new ATOM 0 HG21 VAL A 123 15.450 -2.850 -4.102 1.00 0.00 H new ATOM 0 HG22 VAL A 123 16.315 -4.279 -4.715 1.00 0.00 H new ATOM 0 HG23 VAL A 123 16.884 -2.646 -5.135 1.00 0.00 H new ATOM 1017 N SER A 124 15.460 -4.577 -9.641 1.00 0.00 N ATOM 1018 CA SER A 124 14.697 -4.616 -10.923 1.00 0.00 C ATOM 1019 C SER A 124 13.493 -5.550 -10.807 1.00 0.00 C ATOM 1020 O SER A 124 13.639 -6.753 -10.698 1.00 0.00 O ATOM 1021 CB SER A 124 15.687 -5.143 -11.962 1.00 0.00 C ATOM 1022 OG SER A 124 16.398 -6.246 -11.414 1.00 0.00 O ATOM 0 H SER A 124 16.300 -5.156 -9.621 1.00 0.00 H new ATOM 0 HA SER A 124 14.306 -3.635 -11.192 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.157 -5.449 -12.864 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.382 -4.355 -12.252 1.00 0.00 H new ATOM 0 HG SER A 124 15.769 -6.855 -10.975 1.00 0.00 H new ATOM 1028 N GLY A 125 12.305 -5.001 -10.840 1.00 0.00 N ATOM 1029 CA GLY A 125 11.083 -5.850 -10.742 1.00 0.00 C ATOM 1030 C GLY A 125 10.291 -5.483 -9.487 1.00 0.00 C ATOM 1031 O GLY A 125 9.839 -6.349 -8.762 1.00 0.00 O ATOM 0 H GLY A 125 12.130 -4.000 -10.931 1.00 0.00 H new ATOM 0 HA2 GLY A 125 10.462 -5.712 -11.627 1.00 0.00 H new ATOM 0 HA3 GLY A 125 11.363 -6.903 -10.710 1.00 0.00 H new ATOM 1035 N MET A 126 10.105 -4.208 -9.227 1.00 0.00 N ATOM 1036 CA MET A 126 9.322 -3.798 -8.018 1.00 0.00 C ATOM 1037 C MET A 126 7.893 -4.330 -8.143 1.00 0.00 C ATOM 1038 O MET A 126 7.265 -4.203 -9.176 1.00 0.00 O ATOM 1039 CB MET A 126 9.325 -2.266 -8.013 1.00 0.00 C ATOM 1040 CG MET A 126 10.331 -1.745 -6.983 1.00 0.00 C ATOM 1041 SD MET A 126 9.778 -2.191 -5.311 1.00 0.00 S ATOM 1042 CE MET A 126 9.846 -0.538 -4.565 1.00 0.00 C ATOM 0 H MET A 126 10.460 -3.440 -9.796 1.00 0.00 H new ATOM 0 HA MET A 126 9.748 -4.192 -7.095 1.00 0.00 H new ATOM 0 HB2 MET A 126 9.581 -1.892 -9.004 1.00 0.00 H new ATOM 0 HB3 MET A 126 8.328 -1.893 -7.779 1.00 0.00 H new ATOM 0 HG2 MET A 126 11.317 -2.169 -7.176 1.00 0.00 H new ATOM 0 HG3 MET A 126 10.427 -0.663 -7.069 1.00 0.00 H new ATOM 0 HE1 MET A 126 9.642 -0.612 -3.497 1.00 0.00 H new ATOM 0 HE2 MET A 126 10.837 -0.111 -4.716 1.00 0.00 H new ATOM 0 HE3 MET A 126 9.100 0.104 -5.033 1.00 0.00 H new ATOM 1052 N LYS A 127 7.388 -4.936 -7.105 1.00 0.00 N ATOM 1053 CA LYS A 127 6.004 -5.495 -7.165 1.00 0.00 C ATOM 1054 C LYS A 127 5.164 -5.004 -5.982 1.00 0.00 C ATOM 1055 O LYS A 127 5.670 -4.767 -4.902 1.00 0.00 O ATOM 1056 CB LYS A 127 6.190 -7.014 -7.098 1.00 0.00 C ATOM 1057 CG LYS A 127 5.249 -7.695 -8.097 1.00 0.00 C ATOM 1058 CD LYS A 127 5.944 -8.916 -8.705 1.00 0.00 C ATOM 1059 CE LYS A 127 4.910 -10.013 -8.971 1.00 0.00 C ATOM 1060 NZ LYS A 127 5.467 -10.799 -10.107 1.00 0.00 N ATOM 0 H LYS A 127 7.872 -5.070 -6.217 1.00 0.00 H new ATOM 0 HA LYS A 127 5.478 -5.182 -8.067 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.224 -7.273 -7.323 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.984 -7.371 -6.089 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.329 -7.999 -7.597 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.968 -6.994 -8.883 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.443 -8.639 -9.634 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.714 -9.284 -8.027 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.764 -10.640 -8.091 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.939 -9.587 -9.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.813 -11.571 -10.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.589 -10.178 -10.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.388 -11.198 -9.835 1.00 0.00 H new ATOM 1074 N TYR A 128 3.879 -4.858 -6.187 1.00 0.00 N ATOM 1075 CA TYR A 128 2.981 -4.390 -5.089 1.00 0.00 C ATOM 1076 C TYR A 128 1.727 -5.272 -5.041 1.00 0.00 C ATOM 1077 O TYR A 128 0.719 -4.972 -5.652 1.00 0.00 O ATOM 1078 CB TYR A 128 2.642 -2.935 -5.455 1.00 0.00 C ATOM 1079 CG TYR A 128 1.571 -2.386 -4.535 1.00 0.00 C ATOM 1080 CD1 TYR A 128 1.711 -2.503 -3.146 1.00 0.00 C ATOM 1081 CD2 TYR A 128 0.442 -1.760 -5.075 1.00 0.00 C ATOM 1082 CE1 TYR A 128 0.721 -1.993 -2.297 1.00 0.00 C ATOM 1083 CE2 TYR A 128 -0.548 -1.249 -4.227 1.00 0.00 C ATOM 1084 CZ TYR A 128 -0.408 -1.366 -2.838 1.00 0.00 C ATOM 1085 OH TYR A 128 -1.383 -0.863 -2.001 1.00 0.00 O ATOM 0 H TYR A 128 3.411 -5.044 -7.074 1.00 0.00 H new ATOM 0 HA TYR A 128 3.439 -4.450 -4.102 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.539 -2.319 -5.385 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.301 -2.885 -6.489 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.582 -2.987 -2.730 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.334 -1.671 -6.146 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.828 -2.083 -1.226 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.419 -0.765 -4.643 1.00 0.00 H new ATOM 0 HH TYR A 128 -2.097 -0.459 -2.537 1.00 0.00 H new ATOM 1095 N ILE A 129 1.794 -6.359 -4.321 1.00 0.00 N ATOM 1096 CA ILE A 129 0.619 -7.279 -4.222 1.00 0.00 C ATOM 1097 C ILE A 129 -0.377 -6.751 -3.181 1.00 0.00 C ATOM 1098 O ILE A 129 -0.083 -5.835 -2.439 1.00 0.00 O ATOM 1099 CB ILE A 129 1.215 -8.623 -3.786 1.00 0.00 C ATOM 1100 CG1 ILE A 129 2.202 -9.110 -4.854 1.00 0.00 C ATOM 1101 CG2 ILE A 129 0.101 -9.659 -3.620 1.00 0.00 C ATOM 1102 CD1 ILE A 129 2.900 -10.382 -4.372 1.00 0.00 C ATOM 0 H ILE A 129 2.616 -6.653 -3.793 1.00 0.00 H new ATOM 0 HA ILE A 129 0.070 -7.366 -5.160 1.00 0.00 H new ATOM 0 HB ILE A 129 1.731 -8.494 -2.835 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.675 -9.305 -5.788 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.940 -8.335 -5.061 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.533 -10.611 -3.310 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.604 -9.317 -2.863 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.420 -9.788 -4.569 1.00 0.00 H new ATOM 0 HD11 ILE A 129 3.600 -10.724 -5.134 1.00 0.00 H new ATOM 0 HD12 ILE A 129 3.442 -10.173 -3.450 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.157 -11.158 -4.188 1.00 0.00 H new ATOM 1114 N GLN A 130 -1.556 -7.324 -3.131 1.00 0.00 N ATOM 1115 CA GLN A 130 -2.583 -6.866 -2.146 1.00 0.00 C ATOM 1116 C GLN A 130 -3.713 -7.899 -2.058 1.00 0.00 C ATOM 1117 O GLN A 130 -4.367 -8.187 -3.040 1.00 0.00 O ATOM 1118 CB GLN A 130 -3.106 -5.543 -2.707 1.00 0.00 C ATOM 1119 CG GLN A 130 -4.133 -4.946 -1.743 1.00 0.00 C ATOM 1120 CD GLN A 130 -5.044 -3.981 -2.503 1.00 0.00 C ATOM 1121 OE1 GLN A 130 -5.764 -4.383 -3.396 1.00 0.00 O ATOM 1122 NE2 GLN A 130 -5.043 -2.716 -2.186 1.00 0.00 N ATOM 0 H GLN A 130 -1.851 -8.092 -3.733 1.00 0.00 H new ATOM 0 HA GLN A 130 -2.177 -6.747 -1.142 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -2.280 -4.846 -2.852 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.561 -5.705 -3.684 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.725 -5.740 -1.288 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.626 -4.422 -0.933 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.439 -2.378 -1.437 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.646 -2.064 -2.687 1.00 0.00 H new ATOM 1131 N HIS A 131 -3.946 -8.456 -0.892 1.00 0.00 N ATOM 1132 CA HIS A 131 -5.033 -9.472 -0.748 1.00 0.00 C ATOM 1133 C HIS A 131 -6.249 -8.846 -0.072 1.00 0.00 C ATOM 1134 O HIS A 131 -6.152 -8.297 1.010 1.00 0.00 O ATOM 1135 CB HIS A 131 -4.460 -10.575 0.145 1.00 0.00 C ATOM 1136 CG HIS A 131 -3.261 -11.200 -0.508 1.00 0.00 C ATOM 1137 ND1 HIS A 131 -3.117 -12.573 -0.632 1.00 0.00 N ATOM 1138 CD2 HIS A 131 -2.140 -10.654 -1.071 1.00 0.00 C ATOM 1139 CE1 HIS A 131 -1.944 -12.802 -1.249 1.00 0.00 C ATOM 1140 NE2 HIS A 131 -1.306 -11.665 -1.539 1.00 0.00 N ATOM 0 H HIS A 131 -3.430 -8.250 -0.037 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.350 -9.857 -1.717 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.181 -10.160 1.114 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -5.220 -11.334 0.330 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -1.933 -9.596 -1.142 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.564 -13.786 -1.482 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -0.404 -11.560 -2.003 1.00 0.00 H new ATOM 1148 N THR A 132 -7.390 -8.932 -0.698 1.00 0.00 N ATOM 1149 CA THR A 132 -8.618 -8.349 -0.090 1.00 0.00 C ATOM 1150 C THR A 132 -9.260 -9.348 0.877 1.00 0.00 C ATOM 1151 O THR A 132 -10.334 -9.863 0.630 1.00 0.00 O ATOM 1152 CB THR A 132 -9.554 -8.054 -1.261 1.00 0.00 C ATOM 1153 OG1 THR A 132 -8.880 -7.239 -2.211 1.00 0.00 O ATOM 1154 CG2 THR A 132 -10.788 -7.322 -0.738 1.00 0.00 C ATOM 0 H THR A 132 -7.525 -9.381 -1.604 1.00 0.00 H new ATOM 0 HA THR A 132 -8.399 -7.449 0.485 1.00 0.00 H new ATOM 0 HB THR A 132 -9.856 -8.986 -1.739 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.479 -7.050 -2.964 1.00 0.00 H new ATOM 0 HG21 THR A 132 -11.462 -7.107 -1.567 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.300 -7.948 -0.007 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.484 -6.388 -0.266 1.00 0.00 H new ATOM 1162 N TYR A 133 -8.610 -9.621 1.979 1.00 0.00 N ATOM 1163 CA TYR A 133 -9.182 -10.584 2.967 1.00 0.00 C ATOM 1164 C TYR A 133 -10.464 -10.015 3.578 1.00 0.00 C ATOM 1165 O TYR A 133 -10.657 -8.814 3.625 1.00 0.00 O ATOM 1166 CB TYR A 133 -8.102 -10.757 4.037 1.00 0.00 C ATOM 1167 CG TYR A 133 -6.984 -11.625 3.499 1.00 0.00 C ATOM 1168 CD1 TYR A 133 -7.276 -12.855 2.894 1.00 0.00 C ATOM 1169 CD2 TYR A 133 -5.656 -11.201 3.613 1.00 0.00 C ATOM 1170 CE1 TYR A 133 -6.240 -13.659 2.403 1.00 0.00 C ATOM 1171 CE2 TYR A 133 -4.619 -12.005 3.124 1.00 0.00 C ATOM 1172 CZ TYR A 133 -4.911 -13.234 2.519 1.00 0.00 C ATOM 1173 OH TYR A 133 -3.889 -14.025 2.037 1.00 0.00 O ATOM 0 H TYR A 133 -7.709 -9.219 2.237 1.00 0.00 H new ATOM 0 HA TYR A 133 -9.446 -11.536 2.506 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -7.710 -9.784 4.332 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.531 -11.212 4.930 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -8.301 -13.183 2.806 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -5.430 -10.253 4.078 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -6.466 -14.606 1.935 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -3.594 -11.677 3.213 1.00 0.00 H new ATOM 0 HH TYR A 133 -3.554 -13.650 1.196 1.00 0.00 H new ATOM 1183 N ARG A 134 -11.343 -10.869 4.036 1.00 0.00 N ATOM 1184 CA ARG A 134 -12.623 -10.383 4.637 1.00 0.00 C ATOM 1185 C ARG A 134 -12.872 -11.055 5.992 1.00 0.00 C ATOM 1186 O ARG A 134 -13.553 -12.059 6.081 1.00 0.00 O ATOM 1187 CB ARG A 134 -13.703 -10.787 3.632 1.00 0.00 C ATOM 1188 CG ARG A 134 -14.999 -10.039 3.946 1.00 0.00 C ATOM 1189 CD ARG A 134 -16.075 -10.440 2.934 1.00 0.00 C ATOM 1190 NE ARG A 134 -16.712 -11.655 3.514 1.00 0.00 N ATOM 1191 CZ ARG A 134 -17.997 -11.844 3.379 1.00 0.00 C ATOM 1192 NH1 ARG A 134 -18.839 -10.956 3.833 1.00 0.00 N ATOM 1193 NH2 ARG A 134 -18.440 -12.923 2.792 1.00 0.00 N ATOM 0 H ARG A 134 -11.230 -11.883 4.020 1.00 0.00 H new ATOM 0 HA ARG A 134 -12.610 -9.309 4.820 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.375 -10.558 2.618 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -13.872 -11.863 3.677 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -15.331 -10.272 4.958 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -14.830 -8.963 3.906 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -16.803 -9.641 2.794 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.640 -10.650 1.957 1.00 0.00 H new ATOM 0 HE ARG A 134 -16.145 -12.339 4.016 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -18.493 -10.114 4.293 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -19.843 -11.104 3.727 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -17.782 -13.618 2.439 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -19.444 -13.071 2.687 1.00 0.00 H new ATOM 1207 N LYS A 135 -12.331 -10.501 7.050 1.00 0.00 N ATOM 1208 CA LYS A 135 -12.533 -11.089 8.417 1.00 0.00 C ATOM 1209 C LYS A 135 -12.141 -12.573 8.437 1.00 0.00 C ATOM 1210 O LYS A 135 -12.958 -13.437 8.699 1.00 0.00 O ATOM 1211 CB LYS A 135 -14.027 -10.917 8.717 1.00 0.00 C ATOM 1212 CG LYS A 135 -14.213 -10.456 10.164 1.00 0.00 C ATOM 1213 CD LYS A 135 -13.791 -8.990 10.291 1.00 0.00 C ATOM 1214 CE LYS A 135 -13.236 -8.739 11.694 1.00 0.00 C ATOM 1215 NZ LYS A 135 -12.505 -7.447 11.592 1.00 0.00 N ATOM 0 H LYS A 135 -11.754 -9.661 7.027 1.00 0.00 H new ATOM 0 HA LYS A 135 -11.911 -10.596 9.164 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.463 -10.188 8.034 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.551 -11.859 8.555 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.255 -10.573 10.463 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -13.618 -11.076 10.834 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -13.036 -8.752 9.542 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -14.644 -8.337 10.103 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -14.037 -8.682 12.431 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -12.572 -9.545 12.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -12.095 -7.206 12.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -11.745 -7.533 10.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -13.164 -6.697 11.300 1.00 0.00 H new ATOM 1229 N GLY A 136 -10.895 -12.871 8.168 1.00 0.00 N ATOM 1230 CA GLY A 136 -10.439 -14.293 8.176 1.00 0.00 C ATOM 1231 C GLY A 136 -10.989 -15.020 6.948 1.00 0.00 C ATOM 1232 O GLY A 136 -11.339 -16.184 7.012 1.00 0.00 O ATOM 0 H GLY A 136 -10.172 -12.188 7.942 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.350 -14.335 8.178 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -10.779 -14.788 9.086 1.00 0.00 H new ATOM 1236 N VAL A 137 -11.065 -14.343 5.830 1.00 0.00 N ATOM 1237 CA VAL A 137 -11.590 -14.991 4.589 1.00 0.00 C ATOM 1238 C VAL A 137 -10.861 -14.432 3.364 1.00 0.00 C ATOM 1239 O VAL A 137 -10.479 -13.278 3.336 1.00 0.00 O ATOM 1240 CB VAL A 137 -13.079 -14.632 4.540 1.00 0.00 C ATOM 1241 CG1 VAL A 137 -13.726 -15.285 3.317 1.00 0.00 C ATOM 1242 CG2 VAL A 137 -13.775 -15.138 5.808 1.00 0.00 C ATOM 0 H VAL A 137 -10.786 -13.368 5.723 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.439 -16.070 4.591 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.182 -13.549 4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -14.785 -15.028 3.285 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -13.238 -14.925 2.411 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -13.617 -16.368 3.382 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -14.834 -14.881 5.769 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -13.667 -16.221 5.875 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -13.320 -14.673 6.683 1.00 0.00 H new ATOM 1252 N LYS A 138 -10.667 -15.243 2.357 1.00 0.00 N ATOM 1253 CA LYS A 138 -9.961 -14.768 1.129 1.00 0.00 C ATOM 1254 C LYS A 138 -10.952 -14.621 -0.028 1.00 0.00 C ATOM 1255 O LYS A 138 -11.603 -15.574 -0.417 1.00 0.00 O ATOM 1256 CB LYS A 138 -8.937 -15.861 0.819 1.00 0.00 C ATOM 1257 CG LYS A 138 -8.087 -15.446 -0.383 1.00 0.00 C ATOM 1258 CD LYS A 138 -8.690 -16.028 -1.666 1.00 0.00 C ATOM 1259 CE LYS A 138 -7.567 -16.434 -2.622 1.00 0.00 C ATOM 1260 NZ LYS A 138 -8.050 -17.683 -3.273 1.00 0.00 N ATOM 0 H LYS A 138 -10.968 -16.217 2.332 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.492 -13.794 1.271 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.299 -16.031 1.686 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -9.447 -16.801 0.609 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -8.042 -14.359 -0.451 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -7.064 -15.800 -0.257 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -9.310 -16.893 -1.429 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -9.338 -15.292 -2.142 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -7.374 -15.654 -3.358 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.634 -16.604 -2.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -7.333 -18.024 -3.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -8.219 -18.409 -2.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -8.936 -17.489 -3.782 1.00 0.00 H new ATOM 1274 N ILE A 139 -11.074 -13.436 -0.580 1.00 0.00 N ATOM 1275 CA ILE A 139 -12.030 -13.238 -1.711 1.00 0.00 C ATOM 1276 C ILE A 139 -11.315 -12.677 -2.949 1.00 0.00 C ATOM 1277 O ILE A 139 -11.759 -12.891 -4.063 1.00 0.00 O ATOM 1278 CB ILE A 139 -13.089 -12.257 -1.192 1.00 0.00 C ATOM 1279 CG1 ILE A 139 -12.432 -10.920 -0.800 1.00 0.00 C ATOM 1280 CG2 ILE A 139 -13.790 -12.866 0.028 1.00 0.00 C ATOM 1281 CD1 ILE A 139 -13.029 -9.786 -1.637 1.00 0.00 C ATOM 0 H ILE A 139 -10.556 -12.604 -0.297 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.479 -14.181 -2.024 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.819 -12.070 -1.980 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.589 -10.724 0.261 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.355 -10.973 -0.958 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -14.543 -12.171 0.399 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -14.269 -13.802 -0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -13.056 -13.058 0.811 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -12.562 -8.842 -1.357 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.849 -9.980 -2.694 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -14.102 -9.727 -1.457 1.00 0.00 H new ATOM 1293 N ASP A 140 -10.217 -11.966 -2.783 1.00 0.00 N ATOM 1294 CA ASP A 140 -9.507 -11.416 -3.979 1.00 0.00 C ATOM 1295 C ASP A 140 -8.067 -11.026 -3.637 1.00 0.00 C ATOM 1296 O ASP A 140 -7.752 -10.697 -2.513 1.00 0.00 O ATOM 1297 CB ASP A 140 -10.311 -10.179 -4.376 1.00 0.00 C ATOM 1298 CG ASP A 140 -10.292 -10.022 -5.896 1.00 0.00 C ATOM 1299 OD1 ASP A 140 -10.439 -11.023 -6.578 1.00 0.00 O ATOM 1300 OD2 ASP A 140 -10.131 -8.902 -6.356 1.00 0.00 O ATOM 0 H ASP A 140 -9.791 -11.748 -1.882 1.00 0.00 H new ATOM 0 HA ASP A 140 -9.444 -12.150 -4.783 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -11.338 -10.271 -4.023 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -9.890 -9.292 -3.903 1.00 0.00 H new ATOM 1305 N LYS A 141 -7.194 -11.053 -4.614 1.00 0.00 N ATOM 1306 CA LYS A 141 -5.764 -10.672 -4.385 1.00 0.00 C ATOM 1307 C LYS A 141 -5.015 -10.699 -5.720 1.00 0.00 C ATOM 1308 O LYS A 141 -5.181 -11.609 -6.512 1.00 0.00 O ATOM 1309 CB LYS A 141 -5.189 -11.713 -3.413 1.00 0.00 C ATOM 1310 CG LYS A 141 -5.332 -13.119 -4.011 1.00 0.00 C ATOM 1311 CD LYS A 141 -4.746 -14.162 -3.049 1.00 0.00 C ATOM 1312 CE LYS A 141 -3.429 -14.706 -3.611 1.00 0.00 C ATOM 1313 NZ LYS A 141 -3.322 -16.089 -3.071 1.00 0.00 N ATOM 0 H LYS A 141 -7.414 -11.326 -5.572 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.667 -9.668 -3.971 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.139 -11.498 -3.215 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.711 -11.659 -2.458 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.383 -13.337 -4.200 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.818 -13.169 -4.971 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.576 -13.713 -2.071 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.455 -14.977 -2.906 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.436 -14.707 -4.701 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.583 -14.094 -3.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -2.443 -16.528 -3.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.311 -16.056 -2.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.137 -16.651 -3.391 1.00 0.00 H new ATOM 1327 N THR A 142 -4.203 -9.706 -5.987 1.00 0.00 N ATOM 1328 CA THR A 142 -3.458 -9.679 -7.284 1.00 0.00 C ATOM 1329 C THR A 142 -2.074 -9.042 -7.116 1.00 0.00 C ATOM 1330 O THR A 142 -1.768 -8.453 -6.098 1.00 0.00 O ATOM 1331 CB THR A 142 -4.326 -8.830 -8.215 1.00 0.00 C ATOM 1332 OG1 THR A 142 -5.670 -9.286 -8.152 1.00 0.00 O ATOM 1333 CG2 THR A 142 -3.810 -8.952 -9.649 1.00 0.00 C ATOM 0 H THR A 142 -4.024 -8.917 -5.366 1.00 0.00 H new ATOM 0 HA THR A 142 -3.287 -10.683 -7.672 1.00 0.00 H new ATOM 0 HB THR A 142 -4.281 -7.786 -7.904 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.228 -8.742 -8.747 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.429 -8.347 -10.311 1.00 0.00 H new ATOM 0 HG22 THR A 142 -2.779 -8.602 -9.696 1.00 0.00 H new ATOM 0 HG23 THR A 142 -3.854 -9.995 -9.964 1.00 0.00 H new ATOM 1341 N ASP A 143 -1.240 -9.162 -8.120 1.00 0.00 N ATOM 1342 CA ASP A 143 0.130 -8.570 -8.051 1.00 0.00 C ATOM 1343 C ASP A 143 0.223 -7.354 -8.979 1.00 0.00 C ATOM 1344 O ASP A 143 -0.465 -7.276 -9.979 1.00 0.00 O ATOM 1345 CB ASP A 143 1.063 -9.682 -8.531 1.00 0.00 C ATOM 1346 CG ASP A 143 0.959 -10.882 -7.586 1.00 0.00 C ATOM 1347 OD1 ASP A 143 -0.112 -11.459 -7.507 1.00 0.00 O ATOM 1348 OD2 ASP A 143 1.955 -11.202 -6.956 1.00 0.00 O ATOM 0 H ASP A 143 -1.453 -9.649 -8.991 1.00 0.00 H new ATOM 0 HA ASP A 143 0.385 -8.227 -7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.798 -9.981 -9.545 1.00 0.00 H new ATOM 0 HB3 ASP A 143 2.091 -9.320 -8.564 1.00 0.00 H new ATOM 1353 N TYR A 144 1.063 -6.404 -8.650 1.00 0.00 N ATOM 1354 CA TYR A 144 1.197 -5.186 -9.508 1.00 0.00 C ATOM 1355 C TYR A 144 2.631 -5.047 -10.030 1.00 0.00 C ATOM 1356 O TYR A 144 3.582 -5.073 -9.270 1.00 0.00 O ATOM 1357 CB TYR A 144 0.862 -4.014 -8.585 1.00 0.00 C ATOM 1358 CG TYR A 144 -0.631 -3.926 -8.380 1.00 0.00 C ATOM 1359 CD1 TYR A 144 -1.308 -4.942 -7.696 1.00 0.00 C ATOM 1360 CD2 TYR A 144 -1.339 -2.823 -8.872 1.00 0.00 C ATOM 1361 CE1 TYR A 144 -2.692 -4.858 -7.507 1.00 0.00 C ATOM 1362 CE2 TYR A 144 -2.724 -2.738 -8.683 1.00 0.00 C ATOM 1363 CZ TYR A 144 -3.401 -3.756 -8.000 1.00 0.00 C ATOM 1364 OH TYR A 144 -4.765 -3.672 -7.813 1.00 0.00 O ATOM 0 H TYR A 144 1.662 -6.419 -7.824 1.00 0.00 H new ATOM 0 HA TYR A 144 0.544 -5.231 -10.379 1.00 0.00 H new ATOM 0 HB2 TYR A 144 1.362 -4.143 -7.625 1.00 0.00 H new ATOM 0 HB3 TYR A 144 1.233 -3.084 -9.016 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.762 -5.792 -7.314 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -0.817 -2.037 -9.398 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -3.213 -5.644 -6.981 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -3.270 -1.888 -9.064 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.110 -2.877 -8.271 1.00 0.00 H new ATOM 1374 N MET A 145 2.791 -4.881 -11.320 1.00 0.00 N ATOM 1375 CA MET A 145 4.160 -4.716 -11.896 1.00 0.00 C ATOM 1376 C MET A 145 4.547 -3.237 -11.869 1.00 0.00 C ATOM 1377 O MET A 145 4.002 -2.431 -12.599 1.00 0.00 O ATOM 1378 CB MET A 145 4.053 -5.220 -13.337 1.00 0.00 C ATOM 1379 CG MET A 145 5.455 -5.470 -13.897 1.00 0.00 C ATOM 1380 SD MET A 145 5.461 -5.158 -15.681 1.00 0.00 S ATOM 1381 CE MET A 145 6.229 -3.520 -15.622 1.00 0.00 C ATOM 0 H MET A 145 2.031 -4.853 -11.999 1.00 0.00 H new ATOM 0 HA MET A 145 4.920 -5.263 -11.338 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.468 -6.139 -13.369 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.530 -4.487 -13.952 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.177 -4.820 -13.402 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.760 -6.497 -13.696 1.00 0.00 H new ATOM 0 HE1 MET A 145 6.332 -3.130 -16.635 1.00 0.00 H new ATOM 0 HE2 MET A 145 5.605 -2.846 -15.035 1.00 0.00 H new ATOM 0 HE3 MET A 145 7.214 -3.596 -15.161 1.00 0.00 H new ATOM 1391 N VAL A 146 5.468 -2.877 -11.016 1.00 0.00 N ATOM 1392 CA VAL A 146 5.885 -1.447 -10.915 1.00 0.00 C ATOM 1393 C VAL A 146 6.987 -1.129 -11.937 1.00 0.00 C ATOM 1394 O VAL A 146 6.752 -0.435 -12.909 1.00 0.00 O ATOM 1395 CB VAL A 146 6.406 -1.297 -9.481 1.00 0.00 C ATOM 1396 CG1 VAL A 146 6.895 0.138 -9.241 1.00 0.00 C ATOM 1397 CG2 VAL A 146 5.284 -1.635 -8.487 1.00 0.00 C ATOM 0 H VAL A 146 5.952 -3.513 -10.382 1.00 0.00 H new ATOM 0 HA VAL A 146 5.066 -0.760 -11.128 1.00 0.00 H new ATOM 0 HB VAL A 146 7.241 -1.982 -9.334 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.262 0.231 -8.219 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.700 0.369 -9.938 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.070 0.834 -9.395 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.656 -1.528 -7.468 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.445 -0.956 -8.640 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.954 -2.661 -8.647 1.00 0.00 H new ATOM 1407 N GLY A 147 8.181 -1.625 -11.724 1.00 0.00 N ATOM 1408 CA GLY A 147 9.293 -1.343 -12.683 1.00 0.00 C ATOM 1409 C GLY A 147 10.637 -1.715 -12.050 1.00 0.00 C ATOM 1410 O GLY A 147 10.693 -2.399 -11.046 1.00 0.00 O ATOM 0 H GLY A 147 8.433 -2.212 -10.929 1.00 0.00 H new ATOM 0 HA2 GLY A 147 9.145 -1.911 -13.602 1.00 0.00 H new ATOM 0 HA3 GLY A 147 9.290 -0.288 -12.956 1.00 0.00 H new ATOM 1414 N SER A 148 11.717 -1.265 -12.636 1.00 0.00 N ATOM 1415 CA SER A 148 13.071 -1.580 -12.084 1.00 0.00 C ATOM 1416 C SER A 148 13.812 -0.285 -11.737 1.00 0.00 C ATOM 1417 O SER A 148 13.799 0.661 -12.501 1.00 0.00 O ATOM 1418 CB SER A 148 13.789 -2.321 -13.212 1.00 0.00 C ATOM 1419 OG SER A 148 13.796 -1.508 -14.378 1.00 0.00 O ATOM 0 H SER A 148 11.720 -0.689 -13.478 1.00 0.00 H new ATOM 0 HA SER A 148 13.021 -2.173 -11.171 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.810 -2.559 -12.914 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.288 -3.267 -13.417 1.00 0.00 H new ATOM 0 HG SER A 148 13.701 -0.567 -14.121 1.00 0.00 H new ATOM 1425 N TYR A 149 14.457 -0.232 -10.595 1.00 0.00 N ATOM 1426 CA TYR A 149 15.192 1.012 -10.205 1.00 0.00 C ATOM 1427 C TYR A 149 16.646 0.691 -9.861 1.00 0.00 C ATOM 1428 O TYR A 149 17.100 -0.426 -10.009 1.00 0.00 O ATOM 1429 CB TYR A 149 14.478 1.559 -8.957 1.00 0.00 C ATOM 1430 CG TYR A 149 12.978 1.668 -9.174 1.00 0.00 C ATOM 1431 CD1 TYR A 149 12.459 2.086 -10.407 1.00 0.00 C ATOM 1432 CD2 TYR A 149 12.109 1.349 -8.126 1.00 0.00 C ATOM 1433 CE1 TYR A 149 11.076 2.182 -10.583 1.00 0.00 C ATOM 1434 CE2 TYR A 149 10.726 1.450 -8.310 1.00 0.00 C ATOM 1435 CZ TYR A 149 10.211 1.866 -9.538 1.00 0.00 C ATOM 1436 OH TYR A 149 8.849 1.970 -9.718 1.00 0.00 O ATOM 0 H TYR A 149 14.506 -0.994 -9.919 1.00 0.00 H new ATOM 0 HA TYR A 149 15.196 1.734 -11.022 1.00 0.00 H new ATOM 0 HB2 TYR A 149 14.677 0.906 -8.108 1.00 0.00 H new ATOM 0 HB3 TYR A 149 14.882 2.540 -8.706 1.00 0.00 H new ATOM 0 HD1 TYR A 149 13.126 2.333 -11.219 1.00 0.00 H new ATOM 0 HD2 TYR A 149 12.505 1.025 -7.175 1.00 0.00 H new ATOM 0 HE1 TYR A 149 10.676 2.503 -11.534 1.00 0.00 H new ATOM 0 HE2 TYR A 149 10.055 1.205 -7.500 1.00 0.00 H new ATOM 0 HH TYR A 149 8.644 1.961 -10.676 1.00 0.00 H new ATOM 1446 N GLY A 150 17.368 1.672 -9.386 1.00 0.00 N ATOM 1447 CA GLY A 150 18.792 1.454 -9.006 1.00 0.00 C ATOM 1448 C GLY A 150 19.082 2.218 -7.708 1.00 0.00 C ATOM 1449 O GLY A 150 18.327 3.096 -7.339 1.00 0.00 O ATOM 0 H GLY A 150 17.027 2.623 -9.244 1.00 0.00 H new ATOM 0 HA2 GLY A 150 18.987 0.390 -8.869 1.00 0.00 H new ATOM 0 HA3 GLY A 150 19.452 1.799 -9.802 1.00 0.00 H new ATOM 1453 N PRO A 151 20.163 1.871 -7.047 1.00 0.00 N ATOM 1454 CA PRO A 151 20.518 2.558 -5.780 1.00 0.00 C ATOM 1455 C PRO A 151 20.981 3.989 -6.066 1.00 0.00 C ATOM 1456 O PRO A 151 22.130 4.334 -5.859 1.00 0.00 O ATOM 1457 CB PRO A 151 21.657 1.714 -5.216 1.00 0.00 C ATOM 1458 CG PRO A 151 22.257 1.034 -6.403 1.00 0.00 C ATOM 1459 CD PRO A 151 21.146 0.831 -7.399 1.00 0.00 C ATOM 0 HA PRO A 151 19.681 2.642 -5.087 1.00 0.00 H new ATOM 0 HB2 PRO A 151 22.392 2.335 -4.703 1.00 0.00 H new ATOM 0 HB3 PRO A 151 21.289 0.989 -4.490 1.00 0.00 H new ATOM 0 HG2 PRO A 151 23.055 1.640 -6.833 1.00 0.00 H new ATOM 0 HG3 PRO A 151 22.700 0.079 -6.118 1.00 0.00 H new ATOM 0 HD2 PRO A 151 21.501 0.946 -8.423 1.00 0.00 H new ATOM 0 HD3 PRO A 151 20.717 -0.168 -7.321 1.00 0.00 H new ATOM 1467 N ARG A 152 20.090 4.823 -6.542 1.00 0.00 N ATOM 1468 CA ARG A 152 20.469 6.235 -6.847 1.00 0.00 C ATOM 1469 C ARG A 152 20.774 6.989 -5.541 1.00 0.00 C ATOM 1470 O ARG A 152 21.917 7.092 -5.139 1.00 0.00 O ATOM 1471 CB ARG A 152 19.256 6.828 -7.582 1.00 0.00 C ATOM 1472 CG ARG A 152 19.511 8.306 -7.910 1.00 0.00 C ATOM 1473 CD ARG A 152 19.882 8.450 -9.387 1.00 0.00 C ATOM 1474 NE ARG A 152 19.648 9.887 -9.705 1.00 0.00 N ATOM 1475 CZ ARG A 152 20.561 10.572 -10.337 1.00 0.00 C ATOM 1476 NH1 ARG A 152 20.623 10.531 -11.639 1.00 0.00 N ATOM 1477 NH2 ARG A 152 21.411 11.299 -9.666 1.00 0.00 N ATOM 0 H ARG A 152 19.116 4.586 -6.732 1.00 0.00 H new ATOM 0 HA ARG A 152 21.368 6.309 -7.459 1.00 0.00 H new ATOM 0 HB2 ARG A 152 19.068 6.271 -8.500 1.00 0.00 H new ATOM 0 HB3 ARG A 152 18.364 6.733 -6.963 1.00 0.00 H new ATOM 0 HG2 ARG A 152 18.622 8.896 -7.689 1.00 0.00 H new ATOM 0 HG3 ARG A 152 20.314 8.694 -7.284 1.00 0.00 H new ATOM 0 HD2 ARG A 152 20.921 8.171 -9.562 1.00 0.00 H new ATOM 0 HD3 ARG A 152 19.268 7.802 -10.013 1.00 0.00 H new ATOM 0 HE ARG A 152 18.774 10.335 -9.429 1.00 0.00 H new ATOM 0 HH11 ARG A 152 19.958 9.963 -12.164 1.00 0.00 H new ATOM 0 HH12 ARG A 152 21.337 11.067 -12.133 1.00 0.00 H new ATOM 0 HH21 ARG A 152 21.362 11.332 -8.648 1.00 0.00 H new ATOM 0 HH22 ARG A 152 22.125 11.835 -10.160 1.00 0.00 H new ATOM 1491 N ALA A 153 19.769 7.515 -4.871 1.00 0.00 N ATOM 1492 CA ALA A 153 20.015 8.259 -3.592 1.00 0.00 C ATOM 1493 C ALA A 153 18.693 8.739 -2.981 1.00 0.00 C ATOM 1494 O ALA A 153 18.537 8.774 -1.775 1.00 0.00 O ATOM 1495 CB ALA A 153 20.880 9.467 -3.971 1.00 0.00 C ATOM 0 H ALA A 153 18.791 7.460 -5.156 1.00 0.00 H new ATOM 0 HA ALA A 153 20.502 7.622 -2.853 1.00 0.00 H new ATOM 0 HB1 ALA A 153 21.096 10.054 -3.078 1.00 0.00 H new ATOM 0 HB2 ALA A 153 21.814 9.121 -4.413 1.00 0.00 H new ATOM 0 HB3 ALA A 153 20.345 10.086 -4.691 1.00 0.00 H new ATOM 1501 N GLU A 154 17.750 9.128 -3.804 1.00 0.00 N ATOM 1502 CA GLU A 154 16.447 9.629 -3.273 1.00 0.00 C ATOM 1503 C GLU A 154 15.402 8.509 -3.195 1.00 0.00 C ATOM 1504 O GLU A 154 15.700 7.339 -3.376 1.00 0.00 O ATOM 1505 CB GLU A 154 16.003 10.700 -4.271 1.00 0.00 C ATOM 1506 CG GLU A 154 15.274 11.823 -3.528 1.00 0.00 C ATOM 1507 CD GLU A 154 15.580 13.163 -4.198 1.00 0.00 C ATOM 1508 OE1 GLU A 154 15.140 13.357 -5.319 1.00 0.00 O ATOM 1509 OE2 GLU A 154 16.251 13.974 -3.580 1.00 0.00 O ATOM 0 H GLU A 154 17.828 9.120 -4.821 1.00 0.00 H new ATOM 0 HA GLU A 154 16.552 10.016 -2.259 1.00 0.00 H new ATOM 0 HB2 GLU A 154 16.868 11.101 -4.799 1.00 0.00 H new ATOM 0 HB3 GLU A 154 15.347 10.261 -5.023 1.00 0.00 H new ATOM 0 HG2 GLU A 154 14.200 11.639 -3.533 1.00 0.00 H new ATOM 0 HG3 GLU A 154 15.588 11.846 -2.485 1.00 0.00 H new ATOM 1516 N GLU A 155 14.176 8.873 -2.915 1.00 0.00 N ATOM 1517 CA GLU A 155 13.086 7.861 -2.810 1.00 0.00 C ATOM 1518 C GLU A 155 12.237 7.849 -4.085 1.00 0.00 C ATOM 1519 O GLU A 155 11.988 8.874 -4.689 1.00 0.00 O ATOM 1520 CB GLU A 155 12.249 8.315 -1.609 1.00 0.00 C ATOM 1521 CG GLU A 155 11.095 7.337 -1.370 1.00 0.00 C ATOM 1522 CD GLU A 155 9.875 8.103 -0.855 1.00 0.00 C ATOM 1523 OE1 GLU A 155 9.816 8.351 0.338 1.00 0.00 O ATOM 1524 OE2 GLU A 155 9.023 8.431 -1.662 1.00 0.00 O ATOM 0 H GLU A 155 13.883 9.837 -2.754 1.00 0.00 H new ATOM 0 HA GLU A 155 13.472 6.849 -2.685 1.00 0.00 H new ATOM 0 HB2 GLU A 155 12.877 8.373 -0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.856 9.316 -1.787 1.00 0.00 H new ATOM 0 HG2 GLU A 155 10.847 6.817 -2.296 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.392 6.577 -0.647 1.00 0.00 H new ATOM 1531 N TYR A 156 11.778 6.691 -4.479 1.00 0.00 N ATOM 1532 CA TYR A 156 10.922 6.587 -5.697 1.00 0.00 C ATOM 1533 C TYR A 156 9.482 6.293 -5.269 1.00 0.00 C ATOM 1534 O TYR A 156 9.249 5.758 -4.202 1.00 0.00 O ATOM 1535 CB TYR A 156 11.509 5.422 -6.494 1.00 0.00 C ATOM 1536 CG TYR A 156 12.784 5.864 -7.168 1.00 0.00 C ATOM 1537 CD1 TYR A 156 12.731 6.568 -8.378 1.00 0.00 C ATOM 1538 CD2 TYR A 156 14.022 5.570 -6.584 1.00 0.00 C ATOM 1539 CE1 TYR A 156 13.916 6.976 -9.002 1.00 0.00 C ATOM 1540 CE2 TYR A 156 15.207 5.978 -7.208 1.00 0.00 C ATOM 1541 CZ TYR A 156 15.154 6.682 -8.416 1.00 0.00 C ATOM 1542 OH TYR A 156 16.321 7.084 -9.032 1.00 0.00 O ATOM 0 H TYR A 156 11.961 5.806 -4.006 1.00 0.00 H new ATOM 0 HA TYR A 156 10.905 7.501 -6.291 1.00 0.00 H new ATOM 0 HB2 TYR A 156 11.708 4.579 -5.832 1.00 0.00 H new ATOM 0 HB3 TYR A 156 10.791 5.079 -7.239 1.00 0.00 H new ATOM 0 HD1 TYR A 156 11.777 6.796 -8.829 1.00 0.00 H new ATOM 0 HD2 TYR A 156 14.063 5.028 -5.651 1.00 0.00 H new ATOM 0 HE1 TYR A 156 13.876 7.518 -9.936 1.00 0.00 H new ATOM 0 HE2 TYR A 156 16.161 5.749 -6.757 1.00 0.00 H new ATOM 0 HH TYR A 156 16.157 7.906 -9.539 1.00 0.00 H new ATOM 1552 N GLU A 157 8.515 6.653 -6.076 1.00 0.00 N ATOM 1553 CA GLU A 157 7.091 6.404 -5.691 1.00 0.00 C ATOM 1554 C GLU A 157 6.329 5.686 -6.807 1.00 0.00 C ATOM 1555 O GLU A 157 6.421 6.038 -7.967 1.00 0.00 O ATOM 1556 CB GLU A 157 6.502 7.795 -5.453 1.00 0.00 C ATOM 1557 CG GLU A 157 7.149 8.418 -4.215 1.00 0.00 C ATOM 1558 CD GLU A 157 6.678 9.866 -4.066 1.00 0.00 C ATOM 1559 OE1 GLU A 157 6.709 10.583 -5.052 1.00 0.00 O ATOM 1560 OE2 GLU A 157 6.294 10.233 -2.967 1.00 0.00 O ATOM 0 H GLU A 157 8.648 7.106 -6.980 1.00 0.00 H new ATOM 0 HA GLU A 157 7.018 5.763 -4.813 1.00 0.00 H new ATOM 0 HB2 GLU A 157 6.674 8.428 -6.324 1.00 0.00 H new ATOM 0 HB3 GLU A 157 5.423 7.726 -5.317 1.00 0.00 H new ATOM 0 HG2 GLU A 157 6.884 7.845 -3.326 1.00 0.00 H new ATOM 0 HG3 GLU A 157 8.235 8.385 -4.304 1.00 0.00 H new ATOM 1567 N PHE A 158 5.563 4.688 -6.449 1.00 0.00 N ATOM 1568 CA PHE A 158 4.765 3.935 -7.464 1.00 0.00 C ATOM 1569 C PHE A 158 3.299 4.376 -7.377 1.00 0.00 C ATOM 1570 O PHE A 158 2.754 4.523 -6.298 1.00 0.00 O ATOM 1571 CB PHE A 158 4.932 2.458 -7.075 1.00 0.00 C ATOM 1572 CG PHE A 158 4.045 1.580 -7.934 1.00 0.00 C ATOM 1573 CD1 PHE A 158 4.118 1.658 -9.331 1.00 0.00 C ATOM 1574 CD2 PHE A 158 3.153 0.688 -7.328 1.00 0.00 C ATOM 1575 CE1 PHE A 158 3.296 0.842 -10.120 1.00 0.00 C ATOM 1576 CE2 PHE A 158 2.331 -0.126 -8.117 1.00 0.00 C ATOM 1577 CZ PHE A 158 2.404 -0.050 -9.512 1.00 0.00 C ATOM 0 H PHE A 158 5.455 4.360 -5.489 1.00 0.00 H new ATOM 0 HA PHE A 158 5.090 4.111 -8.489 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.974 2.160 -7.194 1.00 0.00 H new ATOM 0 HB3 PHE A 158 4.680 2.322 -6.023 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.807 2.346 -9.799 1.00 0.00 H new ATOM 0 HD2 PHE A 158 3.099 0.627 -6.251 1.00 0.00 H new ATOM 0 HE1 PHE A 158 3.350 0.901 -11.197 1.00 0.00 H new ATOM 0 HE2 PHE A 158 1.641 -0.812 -7.649 1.00 0.00 H new ATOM 0 HZ PHE A 158 1.772 -0.680 -10.120 1.00 0.00 H new ATOM 1587 N LEU A 159 2.663 4.599 -8.498 1.00 0.00 N ATOM 1588 CA LEU A 159 1.237 5.042 -8.477 1.00 0.00 C ATOM 1589 C LEU A 159 0.348 4.047 -9.228 1.00 0.00 C ATOM 1590 O LEU A 159 0.481 3.863 -10.423 1.00 0.00 O ATOM 1591 CB LEU A 159 1.236 6.399 -9.187 1.00 0.00 C ATOM 1592 CG LEU A 159 1.189 7.524 -8.151 1.00 0.00 C ATOM 1593 CD1 LEU A 159 2.003 8.719 -8.652 1.00 0.00 C ATOM 1594 CD2 LEU A 159 -0.264 7.955 -7.932 1.00 0.00 C ATOM 0 H LEU A 159 3.070 4.493 -9.427 1.00 0.00 H new ATOM 0 HA LEU A 159 0.845 5.105 -7.462 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.129 6.498 -9.805 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.377 6.470 -9.854 1.00 0.00 H new ATOM 0 HG LEU A 159 1.610 7.167 -7.211 1.00 0.00 H new ATOM 0 HD11 LEU A 159 1.968 9.519 -7.912 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.038 8.414 -8.808 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.584 9.076 -9.593 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.298 8.756 -7.194 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -0.684 8.310 -8.873 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.845 7.106 -7.573 1.00 0.00 H new ATOM 1606 N THR A 160 -0.568 3.418 -8.534 1.00 0.00 N ATOM 1607 CA THR A 160 -1.484 2.444 -9.206 1.00 0.00 C ATOM 1608 C THR A 160 -2.690 3.201 -9.778 1.00 0.00 C ATOM 1609 O THR A 160 -3.046 4.245 -9.267 1.00 0.00 O ATOM 1610 CB THR A 160 -1.944 1.469 -8.112 1.00 0.00 C ATOM 1611 OG1 THR A 160 -2.764 2.161 -7.184 1.00 0.00 O ATOM 1612 CG2 THR A 160 -0.734 0.870 -7.383 1.00 0.00 C ATOM 0 H THR A 160 -0.721 3.536 -7.533 1.00 0.00 H new ATOM 0 HA THR A 160 -0.993 1.916 -10.024 1.00 0.00 H new ATOM 0 HB THR A 160 -2.508 0.659 -8.573 1.00 0.00 H new ATOM 0 HG1 THR A 160 -3.189 1.517 -6.580 1.00 0.00 H new ATOM 0 HG21 THR A 160 -1.078 0.182 -6.611 1.00 0.00 H new ATOM 0 HG22 THR A 160 -0.109 0.332 -8.096 1.00 0.00 H new ATOM 0 HG23 THR A 160 -0.154 1.670 -6.923 1.00 0.00 H new ATOM 1620 N PRO A 161 -3.284 2.660 -10.819 1.00 0.00 N ATOM 1621 CA PRO A 161 -4.455 3.329 -11.445 1.00 0.00 C ATOM 1622 C PRO A 161 -5.652 3.323 -10.490 1.00 0.00 C ATOM 1623 O PRO A 161 -5.691 2.576 -9.532 1.00 0.00 O ATOM 1624 CB PRO A 161 -4.731 2.485 -12.688 1.00 0.00 C ATOM 1625 CG PRO A 161 -4.149 1.146 -12.375 1.00 0.00 C ATOM 1626 CD PRO A 161 -2.949 1.400 -11.504 1.00 0.00 C ATOM 0 HA PRO A 161 -4.273 4.376 -11.685 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.800 2.415 -12.889 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.268 2.921 -13.573 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -4.876 0.517 -11.862 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -3.863 0.623 -13.288 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.788 0.588 -10.795 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.037 1.494 -12.094 1.00 0.00 H new ATOM 1634 N MET A 162 -6.625 4.163 -10.745 1.00 0.00 N ATOM 1635 CA MET A 162 -7.826 4.228 -9.855 1.00 0.00 C ATOM 1636 C MET A 162 -8.508 2.856 -9.764 1.00 0.00 C ATOM 1637 O MET A 162 -8.891 2.278 -10.764 1.00 0.00 O ATOM 1638 CB MET A 162 -8.761 5.256 -10.504 1.00 0.00 C ATOM 1639 CG MET A 162 -9.132 4.810 -11.924 1.00 0.00 C ATOM 1640 SD MET A 162 -9.471 6.266 -12.944 1.00 0.00 S ATOM 1641 CE MET A 162 -8.615 5.702 -14.434 1.00 0.00 C ATOM 0 H MET A 162 -6.639 4.809 -11.534 1.00 0.00 H new ATOM 0 HA MET A 162 -7.559 4.512 -8.837 1.00 0.00 H new ATOM 0 HB2 MET A 162 -9.663 5.369 -9.903 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.275 6.231 -10.536 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.318 4.230 -12.359 1.00 0.00 H new ATOM 0 HG3 MET A 162 -10.007 4.161 -11.896 1.00 0.00 H new ATOM 0 HE1 MET A 162 -8.698 6.462 -15.211 1.00 0.00 H new ATOM 0 HE2 MET A 162 -7.563 5.529 -14.206 1.00 0.00 H new ATOM 0 HE3 MET A 162 -9.067 4.774 -14.784 1.00 0.00 H new ATOM 1651 N GLU A 163 -8.661 2.341 -8.572 1.00 0.00 N ATOM 1652 CA GLU A 163 -9.318 1.010 -8.402 1.00 0.00 C ATOM 1653 C GLU A 163 -10.698 1.185 -7.759 1.00 0.00 C ATOM 1654 O GLU A 163 -10.810 1.598 -6.620 1.00 0.00 O ATOM 1655 CB GLU A 163 -8.390 0.226 -7.475 1.00 0.00 C ATOM 1656 CG GLU A 163 -8.741 -1.261 -7.538 1.00 0.00 C ATOM 1657 CD GLU A 163 -7.470 -2.093 -7.359 1.00 0.00 C ATOM 1658 OE1 GLU A 163 -6.679 -2.139 -8.286 1.00 0.00 O ATOM 1659 OE2 GLU A 163 -7.309 -2.671 -6.296 1.00 0.00 O ATOM 0 H GLU A 163 -8.358 2.786 -7.706 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.471 0.498 -9.352 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.352 0.378 -7.770 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.488 0.590 -6.452 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -9.463 -1.508 -6.760 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.210 -1.495 -8.494 1.00 0.00 H new ATOM 1666 N GLU A 164 -11.743 0.876 -8.483 1.00 0.00 N ATOM 1667 CA GLU A 164 -13.119 1.026 -7.917 1.00 0.00 C ATOM 1668 C GLU A 164 -13.362 -0.022 -6.827 1.00 0.00 C ATOM 1669 O GLU A 164 -13.178 -1.206 -7.035 1.00 0.00 O ATOM 1670 CB GLU A 164 -14.072 0.817 -9.100 1.00 0.00 C ATOM 1671 CG GLU A 164 -13.866 -0.579 -9.705 1.00 0.00 C ATOM 1672 CD GLU A 164 -13.894 -0.490 -11.233 1.00 0.00 C ATOM 1673 OE1 GLU A 164 -14.798 0.142 -11.755 1.00 0.00 O ATOM 1674 OE2 GLU A 164 -13.010 -1.056 -11.856 1.00 0.00 O ATOM 0 H GLU A 164 -11.704 0.527 -9.441 1.00 0.00 H new ATOM 0 HA GLU A 164 -13.267 2.001 -7.453 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -15.104 0.929 -8.769 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -13.895 1.580 -9.858 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -12.914 -0.993 -9.373 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -14.646 -1.255 -9.356 1.00 0.00 H new ATOM 1681 N ALA A 165 -13.776 0.417 -5.669 1.00 0.00 N ATOM 1682 CA ALA A 165 -14.039 -0.535 -4.546 1.00 0.00 C ATOM 1683 C ALA A 165 -15.283 -1.387 -4.847 1.00 0.00 C ATOM 1684 O ALA A 165 -15.974 -1.138 -5.814 1.00 0.00 O ATOM 1685 CB ALA A 165 -14.290 0.356 -3.329 1.00 0.00 C ATOM 0 H ALA A 165 -13.945 1.399 -5.449 1.00 0.00 H new ATOM 0 HA ALA A 165 -13.211 -1.226 -4.389 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -14.492 -0.267 -2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -13.410 0.970 -3.140 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -15.148 1.001 -3.521 1.00 0.00 H new ATOM 1691 N PRO A 166 -15.539 -2.368 -4.005 1.00 0.00 N ATOM 1692 CA PRO A 166 -16.724 -3.238 -4.208 1.00 0.00 C ATOM 1693 C PRO A 166 -18.007 -2.458 -3.912 1.00 0.00 C ATOM 1694 O PRO A 166 -18.028 -1.580 -3.069 1.00 0.00 O ATOM 1695 CB PRO A 166 -16.521 -4.368 -3.201 1.00 0.00 C ATOM 1696 CG PRO A 166 -15.647 -3.785 -2.138 1.00 0.00 C ATOM 1697 CD PRO A 166 -14.774 -2.757 -2.807 1.00 0.00 C ATOM 0 HA PRO A 166 -16.820 -3.606 -5.230 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -17.472 -4.705 -2.789 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -16.051 -5.233 -3.668 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -16.248 -3.329 -1.351 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -15.041 -4.560 -1.668 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -14.591 -1.903 -2.155 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -13.801 -3.170 -3.071 1.00 0.00 H new ATOM 1705 N LYS A 167 -19.073 -2.767 -4.604 1.00 0.00 N ATOM 1706 CA LYS A 167 -20.359 -2.042 -4.377 1.00 0.00 C ATOM 1707 C LYS A 167 -21.426 -3.000 -3.840 1.00 0.00 C ATOM 1708 O LYS A 167 -21.207 -4.192 -3.738 1.00 0.00 O ATOM 1709 CB LYS A 167 -20.764 -1.518 -5.753 1.00 0.00 C ATOM 1710 CG LYS A 167 -19.931 -0.284 -6.098 1.00 0.00 C ATOM 1711 CD LYS A 167 -20.538 0.421 -7.311 1.00 0.00 C ATOM 1712 CE LYS A 167 -20.387 -0.467 -8.547 1.00 0.00 C ATOM 1713 NZ LYS A 167 -20.340 0.480 -9.696 1.00 0.00 N ATOM 0 H LYS A 167 -19.108 -3.493 -5.319 1.00 0.00 H new ATOM 0 HA LYS A 167 -20.254 -1.241 -3.645 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -20.615 -2.292 -6.506 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -21.825 -1.267 -5.760 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -19.900 0.396 -5.247 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -18.902 -0.575 -6.311 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -21.591 0.635 -7.131 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -20.042 1.378 -7.475 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -19.479 -1.068 -8.493 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -21.223 -1.160 -8.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -20.237 -0.054 -10.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -21.220 1.034 -9.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -19.530 1.123 -9.583 1.00 0.00 H new ATOM 1727 N GLY A 168 -22.583 -2.485 -3.509 1.00 0.00 N ATOM 1728 CA GLY A 168 -23.675 -3.357 -2.989 1.00 0.00 C ATOM 1729 C GLY A 168 -23.792 -3.190 -1.475 1.00 0.00 C ATOM 1730 O GLY A 168 -22.815 -2.961 -0.789 1.00 0.00 O ATOM 0 H GLY A 168 -22.817 -1.495 -3.577 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -24.619 -3.097 -3.467 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -23.469 -4.399 -3.235 1.00 0.00 H new ATOM 1734 N MET A 169 -24.987 -3.302 -0.950 1.00 0.00 N ATOM 1735 CA MET A 169 -25.187 -3.149 0.531 1.00 0.00 C ATOM 1736 C MET A 169 -24.223 -4.049 1.321 1.00 0.00 C ATOM 1737 O MET A 169 -23.512 -3.589 2.192 1.00 0.00 O ATOM 1738 CB MET A 169 -26.654 -3.535 0.825 1.00 0.00 C ATOM 1739 CG MET A 169 -27.078 -4.839 0.111 1.00 0.00 C ATOM 1740 SD MET A 169 -27.201 -6.193 1.312 1.00 0.00 S ATOM 1741 CE MET A 169 -28.715 -6.937 0.657 1.00 0.00 C ATOM 0 H MET A 169 -25.836 -3.493 -1.481 1.00 0.00 H new ATOM 0 HA MET A 169 -24.980 -2.124 0.839 1.00 0.00 H new ATOM 0 HB2 MET A 169 -26.786 -3.654 1.900 1.00 0.00 H new ATOM 0 HB3 MET A 169 -27.310 -2.723 0.511 1.00 0.00 H new ATOM 0 HG2 MET A 169 -28.037 -4.695 -0.387 1.00 0.00 H new ATOM 0 HG3 MET A 169 -26.352 -5.092 -0.662 1.00 0.00 H new ATOM 0 HE1 MET A 169 -28.982 -7.807 1.257 1.00 0.00 H new ATOM 0 HE2 MET A 169 -29.524 -6.208 0.694 1.00 0.00 H new ATOM 0 HE3 MET A 169 -28.552 -7.245 -0.376 1.00 0.00 H new ATOM 1751 N LEU A 170 -24.194 -5.320 1.017 1.00 0.00 N ATOM 1752 CA LEU A 170 -23.276 -6.256 1.743 1.00 0.00 C ATOM 1753 C LEU A 170 -21.824 -5.786 1.612 1.00 0.00 C ATOM 1754 O LEU A 170 -21.002 -6.041 2.473 1.00 0.00 O ATOM 1755 CB LEU A 170 -23.458 -7.613 1.059 1.00 0.00 C ATOM 1756 CG LEU A 170 -22.757 -8.698 1.879 1.00 0.00 C ATOM 1757 CD1 LEU A 170 -23.437 -10.045 1.624 1.00 0.00 C ATOM 1758 CD2 LEU A 170 -21.284 -8.786 1.464 1.00 0.00 C ATOM 0 H LEU A 170 -24.768 -5.755 0.295 1.00 0.00 H new ATOM 0 HA LEU A 170 -23.503 -6.303 2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -24.519 -7.844 0.963 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -23.046 -7.582 0.050 1.00 0.00 H new ATOM 0 HG LEU A 170 -22.821 -8.449 2.938 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -22.939 -10.820 2.207 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -24.485 -9.985 1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -23.372 -10.291 0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -20.787 -9.559 2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -21.219 -9.034 0.405 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -20.798 -7.827 1.643 1.00 0.00 H new ATOM 1770 N ALA A 171 -21.505 -5.097 0.545 1.00 0.00 N ATOM 1771 CA ALA A 171 -20.102 -4.602 0.354 1.00 0.00 C ATOM 1772 C ALA A 171 -19.671 -3.740 1.549 1.00 0.00 C ATOM 1773 O ALA A 171 -18.493 -3.595 1.823 1.00 0.00 O ATOM 1774 CB ALA A 171 -20.140 -3.765 -0.929 1.00 0.00 C ATOM 0 H ALA A 171 -22.154 -4.855 -0.204 1.00 0.00 H new ATOM 0 HA ALA A 171 -19.386 -5.421 0.282 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -19.146 -3.368 -1.134 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -20.460 -4.391 -1.762 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -20.841 -2.940 -0.805 1.00 0.00 H new ATOM 1780 N ARG A 172 -20.614 -3.178 2.263 1.00 0.00 N ATOM 1781 CA ARG A 172 -20.263 -2.334 3.448 1.00 0.00 C ATOM 1782 C ARG A 172 -19.660 -3.209 4.551 1.00 0.00 C ATOM 1783 O ARG A 172 -20.239 -4.200 4.950 1.00 0.00 O ATOM 1784 CB ARG A 172 -21.586 -1.720 3.914 1.00 0.00 C ATOM 1785 CG ARG A 172 -21.978 -0.577 2.976 1.00 0.00 C ATOM 1786 CD ARG A 172 -23.428 -0.168 3.245 1.00 0.00 C ATOM 1787 NE ARG A 172 -23.333 1.005 4.157 1.00 0.00 N ATOM 1788 CZ ARG A 172 -23.720 0.900 5.400 1.00 0.00 C ATOM 1789 NH1 ARG A 172 -24.889 0.392 5.678 1.00 0.00 N ATOM 1790 NH2 ARG A 172 -22.937 1.304 6.363 1.00 0.00 N ATOM 0 H ARG A 172 -21.613 -3.267 2.077 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.527 -1.567 3.205 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -22.368 -2.480 3.925 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.487 -1.349 4.934 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.315 0.275 3.127 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -21.864 -0.889 1.938 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.943 0.091 2.320 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -23.989 -0.982 3.705 1.00 0.00 H new ATOM 0 HE ARG A 172 -22.965 1.891 3.811 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -25.500 0.077 4.925 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -25.192 0.310 6.649 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -22.023 1.702 6.145 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -23.239 1.222 7.334 1.00 0.00 H new ATOM 1804 N GLY A 173 -18.499 -2.850 5.042 1.00 0.00 N ATOM 1805 CA GLY A 173 -17.853 -3.661 6.116 1.00 0.00 C ATOM 1806 C GLY A 173 -16.336 -3.459 6.069 1.00 0.00 C ATOM 1807 O GLY A 173 -15.823 -2.755 5.222 1.00 0.00 O ATOM 0 H GLY A 173 -17.972 -2.029 4.744 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -18.239 -3.365 7.091 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -18.094 -4.716 5.984 1.00 0.00 H new ATOM 1811 N SER A 174 -15.620 -4.072 6.979 1.00 0.00 N ATOM 1812 CA SER A 174 -14.134 -3.921 7.000 1.00 0.00 C ATOM 1813 C SER A 174 -13.467 -5.028 6.179 1.00 0.00 C ATOM 1814 O SER A 174 -13.826 -6.186 6.272 1.00 0.00 O ATOM 1815 CB SER A 174 -13.745 -4.040 8.474 1.00 0.00 C ATOM 1816 OG SER A 174 -14.502 -5.078 9.081 1.00 0.00 O ATOM 0 H SER A 174 -16.003 -4.672 7.710 1.00 0.00 H new ATOM 0 HA SER A 174 -13.814 -2.974 6.566 1.00 0.00 H new ATOM 0 HB2 SER A 174 -12.680 -4.252 8.564 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.927 -3.095 8.987 1.00 0.00 H new ATOM 0 HG SER A 174 -14.252 -5.156 10.025 1.00 0.00 H new ATOM 1822 N TYR A 175 -12.494 -4.672 5.378 1.00 0.00 N ATOM 1823 CA TYR A 175 -11.786 -5.690 4.545 1.00 0.00 C ATOM 1824 C TYR A 175 -10.271 -5.567 4.740 1.00 0.00 C ATOM 1825 O TYR A 175 -9.672 -4.568 4.384 1.00 0.00 O ATOM 1826 CB TYR A 175 -12.167 -5.353 3.102 1.00 0.00 C ATOM 1827 CG TYR A 175 -13.624 -5.673 2.875 1.00 0.00 C ATOM 1828 CD1 TYR A 175 -14.616 -4.831 3.393 1.00 0.00 C ATOM 1829 CD2 TYR A 175 -13.984 -6.810 2.143 1.00 0.00 C ATOM 1830 CE1 TYR A 175 -15.968 -5.126 3.178 1.00 0.00 C ATOM 1831 CE2 TYR A 175 -15.336 -7.107 1.929 1.00 0.00 C ATOM 1832 CZ TYR A 175 -16.328 -6.265 2.447 1.00 0.00 C ATOM 1833 OH TYR A 175 -17.660 -6.557 2.235 1.00 0.00 O ATOM 0 H TYR A 175 -12.159 -3.715 5.265 1.00 0.00 H new ATOM 0 HA TYR A 175 -12.062 -6.710 4.813 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -11.981 -4.298 2.903 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -11.547 -5.922 2.409 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -14.338 -3.954 3.959 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -13.219 -7.459 1.743 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -16.733 -4.475 3.576 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -15.613 -7.985 1.365 1.00 0.00 H new ATOM 0 HH TYR A 175 -18.207 -5.780 2.473 1.00 0.00 H new ATOM 1843 N ASN A 176 -9.650 -6.571 5.306 1.00 0.00 N ATOM 1844 CA ASN A 176 -8.169 -6.511 5.530 1.00 0.00 C ATOM 1845 C ASN A 176 -7.436 -6.423 4.188 1.00 0.00 C ATOM 1846 O ASN A 176 -7.886 -6.949 3.188 1.00 0.00 O ATOM 1847 CB ASN A 176 -7.810 -7.815 6.261 1.00 0.00 C ATOM 1848 CG ASN A 176 -7.079 -7.491 7.567 1.00 0.00 C ATOM 1849 OD1 ASN A 176 -7.771 -7.279 8.651 1.00 0.00 O flip ATOM 1850 ND2 ASN A 176 -5.864 -7.433 7.600 1.00 0.00 N flip ATOM 0 H ASN A 176 -10.101 -7.429 5.623 1.00 0.00 H new ATOM 0 HA ASN A 176 -7.878 -5.635 6.110 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -8.714 -8.386 6.471 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -7.180 -8.438 5.626 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.322 -7.599 6.752 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.387 -7.219 8.476 1.00 0.00 H new ATOM 1857 N ILE A 177 -6.308 -5.758 4.165 1.00 0.00 N ATOM 1858 CA ILE A 177 -5.534 -5.624 2.890 1.00 0.00 C ATOM 1859 C ILE A 177 -4.104 -6.145 3.082 1.00 0.00 C ATOM 1860 O ILE A 177 -3.258 -5.463 3.633 1.00 0.00 O ATOM 1861 CB ILE A 177 -5.513 -4.119 2.587 1.00 0.00 C ATOM 1862 CG1 ILE A 177 -6.953 -3.582 2.482 1.00 0.00 C ATOM 1863 CG2 ILE A 177 -4.764 -3.867 1.271 1.00 0.00 C ATOM 1864 CD1 ILE A 177 -7.691 -4.230 1.303 1.00 0.00 C ATOM 0 H ILE A 177 -5.888 -5.301 4.975 1.00 0.00 H new ATOM 0 HA ILE A 177 -5.981 -6.198 2.078 1.00 0.00 H new ATOM 0 HB ILE A 177 -5.001 -3.599 3.397 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -7.490 -3.784 3.409 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -6.934 -2.500 2.355 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -4.751 -2.798 1.059 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -3.741 -4.232 1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -5.268 -4.392 0.459 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.706 -3.836 1.248 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -7.164 -4.005 0.376 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.728 -5.310 1.446 1.00 0.00 H new ATOM 1876 N LYS A 178 -3.823 -7.340 2.621 1.00 0.00 N ATOM 1877 CA LYS A 178 -2.441 -7.897 2.765 1.00 0.00 C ATOM 1878 C LYS A 178 -1.613 -7.553 1.534 1.00 0.00 C ATOM 1879 O LYS A 178 -1.774 -8.144 0.488 1.00 0.00 O ATOM 1880 CB LYS A 178 -2.624 -9.411 2.891 1.00 0.00 C ATOM 1881 CG LYS A 178 -1.677 -9.958 3.963 1.00 0.00 C ATOM 1882 CD LYS A 178 -2.309 -9.778 5.345 1.00 0.00 C ATOM 1883 CE LYS A 178 -1.212 -9.781 6.414 1.00 0.00 C ATOM 1884 NZ LYS A 178 -0.824 -11.212 6.562 1.00 0.00 N ATOM 0 H LYS A 178 -4.490 -7.953 2.152 1.00 0.00 H new ATOM 0 HA LYS A 178 -1.917 -7.486 3.628 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.657 -9.642 3.152 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.422 -9.892 1.934 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.474 -11.013 3.779 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -0.721 -9.437 3.918 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -2.865 -8.841 5.383 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -3.021 -10.580 5.538 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -0.362 -9.171 6.109 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -1.577 -9.371 7.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -1.009 -11.523 7.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -1.380 -11.792 5.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 0.188 -11.321 6.350 1.00 0.00 H new ATOM 1898 N SER A 179 -0.730 -6.594 1.649 1.00 0.00 N ATOM 1899 CA SER A 179 0.103 -6.204 0.475 1.00 0.00 C ATOM 1900 C SER A 179 1.578 -6.534 0.717 1.00 0.00 C ATOM 1901 O SER A 179 2.087 -6.393 1.811 1.00 0.00 O ATOM 1902 CB SER A 179 -0.093 -4.695 0.338 1.00 0.00 C ATOM 1903 OG SER A 179 -1.483 -4.400 0.331 1.00 0.00 O ATOM 0 H SER A 179 -0.551 -6.066 2.503 1.00 0.00 H new ATOM 0 HA SER A 179 -0.189 -6.742 -0.427 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.396 -4.177 1.163 1.00 0.00 H new ATOM 0 HB3 SER A 179 0.371 -4.339 -0.582 1.00 0.00 H new ATOM 0 HG SER A 179 -1.612 -3.432 0.245 1.00 0.00 H new ATOM 1909 N ARG A 180 2.263 -6.961 -0.311 1.00 0.00 N ATOM 1910 CA ARG A 180 3.710 -7.296 -0.176 1.00 0.00 C ATOM 1911 C ARG A 180 4.519 -6.473 -1.179 1.00 0.00 C ATOM 1912 O ARG A 180 4.650 -6.838 -2.334 1.00 0.00 O ATOM 1913 CB ARG A 180 3.810 -8.788 -0.499 1.00 0.00 C ATOM 1914 CG ARG A 180 5.175 -9.318 -0.055 1.00 0.00 C ATOM 1915 CD ARG A 180 5.440 -10.670 -0.718 1.00 0.00 C ATOM 1916 NE ARG A 180 4.387 -11.576 -0.178 1.00 0.00 N ATOM 1917 CZ ARG A 180 3.612 -12.236 -0.994 1.00 0.00 C ATOM 1918 NH1 ARG A 180 2.547 -11.666 -1.485 1.00 0.00 N ATOM 1919 NH2 ARG A 180 3.903 -13.466 -1.318 1.00 0.00 N ATOM 0 H ARG A 180 1.878 -7.093 -1.246 1.00 0.00 H new ATOM 0 HA ARG A 180 4.100 -7.076 0.818 1.00 0.00 H new ATOM 0 HB2 ARG A 180 3.014 -9.334 0.007 1.00 0.00 H new ATOM 0 HB3 ARG A 180 3.676 -8.949 -1.569 1.00 0.00 H new ATOM 0 HG2 ARG A 180 5.957 -8.609 -0.326 1.00 0.00 H new ATOM 0 HG3 ARG A 180 5.201 -9.422 1.030 1.00 0.00 H new ATOM 0 HD2 ARG A 180 5.379 -10.596 -1.804 1.00 0.00 H new ATOM 0 HD3 ARG A 180 6.438 -11.038 -0.479 1.00 0.00 H new ATOM 0 HE ARG A 180 4.272 -11.680 0.830 1.00 0.00 H new ATOM 0 HH11 ARG A 180 2.320 -10.705 -1.231 1.00 0.00 H new ATOM 0 HH12 ARG A 180 1.941 -12.182 -2.123 1.00 0.00 H new ATOM 0 HH21 ARG A 180 4.736 -13.911 -0.933 1.00 0.00 H new ATOM 0 HH22 ARG A 180 3.297 -13.982 -1.956 1.00 0.00 H new ATOM 1933 N PHE A 181 5.048 -5.355 -0.750 1.00 0.00 N ATOM 1934 CA PHE A 181 5.840 -4.490 -1.676 1.00 0.00 C ATOM 1935 C PHE A 181 7.267 -5.023 -1.827 1.00 0.00 C ATOM 1936 O PHE A 181 8.211 -4.453 -1.314 1.00 0.00 O ATOM 1937 CB PHE A 181 5.846 -3.111 -1.022 1.00 0.00 C ATOM 1938 CG PHE A 181 6.104 -2.054 -2.069 1.00 0.00 C ATOM 1939 CD1 PHE A 181 5.277 -1.966 -3.196 1.00 0.00 C ATOM 1940 CD2 PHE A 181 7.166 -1.157 -1.912 1.00 0.00 C ATOM 1941 CE1 PHE A 181 5.515 -0.984 -4.165 1.00 0.00 C ATOM 1942 CE2 PHE A 181 7.403 -0.175 -2.879 1.00 0.00 C ATOM 1943 CZ PHE A 181 6.578 -0.088 -4.005 1.00 0.00 C ATOM 0 H PHE A 181 4.965 -5.003 0.204 1.00 0.00 H new ATOM 0 HA PHE A 181 5.411 -4.465 -2.678 1.00 0.00 H new ATOM 0 HB2 PHE A 181 4.890 -2.926 -0.532 1.00 0.00 H new ATOM 0 HB3 PHE A 181 6.614 -3.067 -0.250 1.00 0.00 H new ATOM 0 HD1 PHE A 181 4.455 -2.656 -3.318 1.00 0.00 H new ATOM 0 HD2 PHE A 181 7.804 -1.223 -1.043 1.00 0.00 H new ATOM 0 HE1 PHE A 181 4.879 -0.918 -5.035 1.00 0.00 H new ATOM 0 HE2 PHE A 181 8.223 0.517 -2.756 1.00 0.00 H new ATOM 0 HZ PHE A 181 6.761 0.671 -4.751 1.00 0.00 H new ATOM 1953 N THR A 182 7.426 -6.103 -2.543 1.00 0.00 N ATOM 1954 CA THR A 182 8.788 -6.678 -2.756 1.00 0.00 C ATOM 1955 C THR A 182 9.132 -6.623 -4.239 1.00 0.00 C ATOM 1956 O THR A 182 8.440 -5.994 -5.015 1.00 0.00 O ATOM 1957 CB THR A 182 8.711 -8.131 -2.276 1.00 0.00 C ATOM 1958 OG1 THR A 182 9.951 -8.773 -2.536 1.00 0.00 O ATOM 1959 CG2 THR A 182 7.589 -8.874 -3.010 1.00 0.00 C ATOM 0 H THR A 182 6.667 -6.616 -2.993 1.00 0.00 H new ATOM 0 HA THR A 182 9.557 -6.127 -2.215 1.00 0.00 H new ATOM 0 HB THR A 182 8.501 -8.144 -1.206 1.00 0.00 H new ATOM 0 HG1 THR A 182 10.072 -9.516 -1.909 1.00 0.00 H new ATOM 0 HG21 THR A 182 7.545 -9.905 -2.659 1.00 0.00 H new ATOM 0 HG22 THR A 182 6.637 -8.383 -2.811 1.00 0.00 H new ATOM 0 HG23 THR A 182 7.786 -8.863 -4.082 1.00 0.00 H new ATOM 1967 N ASP A 183 10.185 -7.281 -4.642 1.00 0.00 N ATOM 1968 CA ASP A 183 10.561 -7.270 -6.084 1.00 0.00 C ATOM 1969 C ASP A 183 9.984 -8.502 -6.779 1.00 0.00 C ATOM 1970 O ASP A 183 9.030 -9.093 -6.310 1.00 0.00 O ATOM 1971 CB ASP A 183 12.093 -7.264 -6.108 1.00 0.00 C ATOM 1972 CG ASP A 183 12.638 -8.550 -5.487 1.00 0.00 C ATOM 1973 OD1 ASP A 183 12.736 -8.607 -4.272 1.00 0.00 O ATOM 1974 OD2 ASP A 183 12.948 -9.457 -6.240 1.00 0.00 O ATOM 0 H ASP A 183 10.800 -7.825 -4.036 1.00 0.00 H new ATOM 0 HA ASP A 183 10.166 -6.404 -6.615 1.00 0.00 H new ATOM 0 HB2 ASP A 183 12.447 -7.169 -7.135 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.469 -6.400 -5.560 1.00 0.00 H new ATOM 2027 N THR A 187 13.607 -11.506 -2.766 1.00 0.00 N ATOM 2028 CA THR A 187 13.468 -11.617 -1.276 1.00 0.00 C ATOM 2029 C THR A 187 12.199 -10.894 -0.808 1.00 0.00 C ATOM 2030 O THR A 187 11.306 -10.623 -1.588 1.00 0.00 O ATOM 2031 CB THR A 187 14.718 -10.940 -0.687 1.00 0.00 C ATOM 2032 OG1 THR A 187 14.655 -10.981 0.732 1.00 0.00 O ATOM 2033 CG2 THR A 187 14.795 -9.483 -1.154 1.00 0.00 C ATOM 0 HA THR A 187 13.386 -12.655 -0.955 1.00 0.00 H new ATOM 0 HB THR A 187 15.606 -11.471 -1.029 1.00 0.00 H new ATOM 0 HG1 THR A 187 15.452 -10.551 1.107 1.00 0.00 H new ATOM 0 HG21 THR A 187 15.683 -9.012 -0.732 1.00 0.00 H new ATOM 0 HG22 THR A 187 14.850 -9.452 -2.242 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.907 -8.947 -0.821 1.00 0.00 H new ATOM 2041 N ASP A 188 12.125 -10.573 0.458 1.00 0.00 N ATOM 2042 CA ASP A 188 10.928 -9.854 0.992 1.00 0.00 C ATOM 2043 C ASP A 188 11.335 -8.460 1.481 1.00 0.00 C ATOM 2044 O ASP A 188 12.020 -8.317 2.476 1.00 0.00 O ATOM 2045 CB ASP A 188 10.416 -10.718 2.152 1.00 0.00 C ATOM 2046 CG ASP A 188 11.521 -10.906 3.197 1.00 0.00 C ATOM 2047 OD1 ASP A 188 12.304 -11.830 3.043 1.00 0.00 O ATOM 2048 OD2 ASP A 188 11.565 -10.123 4.133 1.00 0.00 O ATOM 0 H ASP A 188 12.846 -10.779 1.149 1.00 0.00 H new ATOM 0 HA ASP A 188 10.156 -9.712 0.236 1.00 0.00 H new ATOM 0 HB2 ASP A 188 9.547 -10.246 2.611 1.00 0.00 H new ATOM 0 HB3 ASP A 188 10.091 -11.688 1.777 1.00 0.00 H new ATOM 2053 N HIS A 189 10.926 -7.433 0.780 1.00 0.00 N ATOM 2054 CA HIS A 189 11.294 -6.044 1.194 1.00 0.00 C ATOM 2055 C HIS A 189 10.419 -5.582 2.361 1.00 0.00 C ATOM 2056 O HIS A 189 10.894 -5.400 3.467 1.00 0.00 O ATOM 2057 CB HIS A 189 11.037 -5.176 -0.041 1.00 0.00 C ATOM 2058 CG HIS A 189 12.060 -5.481 -1.101 1.00 0.00 C ATOM 2059 ND1 HIS A 189 13.372 -5.817 -0.795 1.00 0.00 N ATOM 2060 CD2 HIS A 189 11.981 -5.502 -2.472 1.00 0.00 C ATOM 2061 CE1 HIS A 189 14.018 -6.024 -1.956 1.00 0.00 C ATOM 2062 NE2 HIS A 189 13.217 -5.844 -3.010 1.00 0.00 N ATOM 0 H HIS A 189 10.353 -7.496 -0.061 1.00 0.00 H new ATOM 0 HA HIS A 189 12.329 -5.981 1.531 1.00 0.00 H new ATOM 0 HB2 HIS A 189 10.034 -5.363 -0.426 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.083 -4.121 0.229 1.00 0.00 H new ATOM 0 HD1 HIS A 189 13.773 -5.893 0.140 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.092 -5.285 -3.046 1.00 0.00 H new ATOM 0 HE1 HIS A 189 15.059 -6.302 -2.028 1.00 0.00 H new ATOM 2070 N LEU A 190 9.147 -5.389 2.121 1.00 0.00 N ATOM 2071 CA LEU A 190 8.238 -4.934 3.213 1.00 0.00 C ATOM 2072 C LEU A 190 6.864 -5.587 3.060 1.00 0.00 C ATOM 2073 O LEU A 190 6.533 -6.130 2.024 1.00 0.00 O ATOM 2074 CB LEU A 190 8.146 -3.415 3.037 1.00 0.00 C ATOM 2075 CG LEU A 190 7.636 -2.700 4.312 1.00 0.00 C ATOM 2076 CD1 LEU A 190 6.105 -2.736 4.380 1.00 0.00 C ATOM 2077 CD2 LEU A 190 8.244 -3.285 5.606 1.00 0.00 C ATOM 0 H LEU A 190 8.700 -5.527 1.215 1.00 0.00 H new ATOM 0 HA LEU A 190 8.603 -5.205 4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.128 -3.023 2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.478 -3.189 2.206 1.00 0.00 H new ATOM 0 HG LEU A 190 7.967 -1.664 4.242 1.00 0.00 H new ATOM 0 HD11 LEU A 190 5.769 -2.228 5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 190 5.690 -2.234 3.506 1.00 0.00 H new ATOM 0 HD13 LEU A 190 5.766 -3.772 4.399 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.852 -2.746 6.468 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.981 -4.340 5.687 1.00 0.00 H new ATOM 0 HD23 LEU A 190 9.329 -3.182 5.577 1.00 0.00 H new ATOM 2089 N SER A 191 6.070 -5.535 4.091 1.00 0.00 N ATOM 2090 CA SER A 191 4.709 -6.145 4.037 1.00 0.00 C ATOM 2091 C SER A 191 3.895 -5.707 5.256 1.00 0.00 C ATOM 2092 O SER A 191 4.384 -5.713 6.370 1.00 0.00 O ATOM 2093 CB SER A 191 4.947 -7.654 4.065 1.00 0.00 C ATOM 2094 OG SER A 191 3.767 -8.324 3.640 1.00 0.00 O ATOM 0 H SER A 191 6.306 -5.092 4.979 1.00 0.00 H new ATOM 0 HA SER A 191 4.152 -5.841 3.151 1.00 0.00 H new ATOM 0 HB2 SER A 191 5.781 -7.914 3.414 1.00 0.00 H new ATOM 0 HB3 SER A 191 5.217 -7.972 5.072 1.00 0.00 H new ATOM 0 HG SER A 191 3.246 -7.732 3.058 1.00 0.00 H new ATOM 2100 N TRP A 192 2.658 -5.332 5.053 1.00 0.00 N ATOM 2101 CA TRP A 192 1.810 -4.892 6.199 1.00 0.00 C ATOM 2102 C TRP A 192 0.353 -5.320 5.976 1.00 0.00 C ATOM 2103 O TRP A 192 0.045 -6.039 5.041 1.00 0.00 O ATOM 2104 CB TRP A 192 1.950 -3.361 6.235 1.00 0.00 C ATOM 2105 CG TRP A 192 1.361 -2.752 4.998 1.00 0.00 C ATOM 2106 CD1 TRP A 192 0.182 -2.098 4.951 1.00 0.00 C ATOM 2107 CD2 TRP A 192 1.895 -2.733 3.642 1.00 0.00 C ATOM 2108 NE1 TRP A 192 -0.047 -1.677 3.655 1.00 0.00 N ATOM 2109 CE2 TRP A 192 0.981 -2.043 2.810 1.00 0.00 C ATOM 2110 CE3 TRP A 192 3.070 -3.239 3.057 1.00 0.00 C ATOM 2111 CZ2 TRP A 192 1.220 -1.863 1.449 1.00 0.00 C ATOM 2112 CZ3 TRP A 192 3.316 -3.059 1.686 1.00 0.00 C ATOM 2113 CH2 TRP A 192 2.392 -2.373 0.883 1.00 0.00 C ATOM 0 H TRP A 192 2.199 -5.312 4.142 1.00 0.00 H new ATOM 0 HA TRP A 192 2.118 -5.340 7.144 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.448 -2.964 7.117 1.00 0.00 H new ATOM 0 HB3 TRP A 192 3.002 -3.088 6.317 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -0.476 -1.931 5.791 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -0.874 -1.159 3.359 1.00 0.00 H new ATOM 0 HE3 TRP A 192 3.787 -3.769 3.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 0.505 -1.334 0.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 4.222 -3.451 1.247 1.00 0.00 H new ATOM 0 HH2 TRP A 192 2.586 -2.239 -0.171 1.00 0.00 H new ATOM 2124 N GLU A 193 -0.541 -4.882 6.826 1.00 0.00 N ATOM 2125 CA GLU A 193 -1.977 -5.257 6.668 1.00 0.00 C ATOM 2126 C GLU A 193 -2.883 -4.190 7.294 1.00 0.00 C ATOM 2127 O GLU A 193 -2.741 -3.846 8.452 1.00 0.00 O ATOM 2128 CB GLU A 193 -2.126 -6.596 7.400 1.00 0.00 C ATOM 2129 CG GLU A 193 -1.738 -6.437 8.875 1.00 0.00 C ATOM 2130 CD GLU A 193 -1.392 -7.807 9.463 1.00 0.00 C ATOM 2131 OE1 GLU A 193 -0.391 -8.369 9.050 1.00 0.00 O ATOM 2132 OE2 GLU A 193 -2.131 -8.268 10.317 1.00 0.00 O ATOM 0 H GLU A 193 -0.337 -4.280 7.624 1.00 0.00 H new ATOM 0 HA GLU A 193 -2.267 -5.335 5.620 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -3.154 -6.949 7.323 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -1.494 -7.349 6.929 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -0.885 -5.764 8.967 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -2.560 -5.988 9.432 1.00 0.00 H new ATOM 2139 N TRP A 194 -3.815 -3.676 6.534 1.00 0.00 N ATOM 2140 CA TRP A 194 -4.746 -2.635 7.074 1.00 0.00 C ATOM 2141 C TRP A 194 -6.184 -2.955 6.672 1.00 0.00 C ATOM 2142 O TRP A 194 -6.441 -3.476 5.602 1.00 0.00 O ATOM 2143 CB TRP A 194 -4.299 -1.283 6.485 1.00 0.00 C ATOM 2144 CG TRP A 194 -4.095 -1.369 4.998 1.00 0.00 C ATOM 2145 CD1 TRP A 194 -3.057 -1.989 4.391 1.00 0.00 C ATOM 2146 CD2 TRP A 194 -4.917 -0.812 3.929 1.00 0.00 C ATOM 2147 NE1 TRP A 194 -3.190 -1.855 3.022 1.00 0.00 N ATOM 2148 CE2 TRP A 194 -4.321 -1.138 2.686 1.00 0.00 C ATOM 2149 CE3 TRP A 194 -6.109 -0.066 3.916 1.00 0.00 C ATOM 2150 CZ2 TRP A 194 -4.888 -0.738 1.476 1.00 0.00 C ATOM 2151 CZ3 TRP A 194 -6.681 0.338 2.699 1.00 0.00 C ATOM 2152 CH2 TRP A 194 -6.072 0.002 1.481 1.00 0.00 C ATOM 0 H TRP A 194 -3.973 -3.932 5.559 1.00 0.00 H new ATOM 0 HA TRP A 194 -4.714 -2.605 8.163 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -5.048 -0.523 6.707 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -3.372 -0.966 6.963 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -2.254 -2.506 4.895 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -2.533 -2.239 2.343 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -6.587 0.198 4.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -4.414 -0.999 0.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -7.596 0.911 2.701 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -6.518 0.315 0.549 1.00 0.00 H new ATOM 2163 N ASN A 195 -7.122 -2.653 7.531 1.00 0.00 N ATOM 2164 CA ASN A 195 -8.554 -2.941 7.220 1.00 0.00 C ATOM 2165 C ASN A 195 -9.134 -1.857 6.313 1.00 0.00 C ATOM 2166 O ASN A 195 -8.768 -0.700 6.399 1.00 0.00 O ATOM 2167 CB ASN A 195 -9.263 -2.939 8.576 1.00 0.00 C ATOM 2168 CG ASN A 195 -8.772 -4.120 9.412 1.00 0.00 C ATOM 2169 OD1 ASN A 195 -7.718 -4.057 10.014 1.00 0.00 O ATOM 2170 ND2 ASN A 195 -9.494 -5.205 9.477 1.00 0.00 N ATOM 0 H ASN A 195 -6.957 -2.217 8.438 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.676 -3.888 6.695 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -9.066 -2.003 9.099 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -10.342 -3.004 8.434 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -9.174 -5.998 10.032 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -10.379 -5.260 8.973 1.00 0.00 H new ATOM 2177 N LEU A 196 -10.040 -2.229 5.447 1.00 0.00 N ATOM 2178 CA LEU A 196 -10.660 -1.234 4.526 1.00 0.00 C ATOM 2179 C LEU A 196 -12.172 -1.193 4.750 1.00 0.00 C ATOM 2180 O LEU A 196 -12.913 -1.974 4.182 1.00 0.00 O ATOM 2181 CB LEU A 196 -10.336 -1.736 3.120 1.00 0.00 C ATOM 2182 CG LEU A 196 -10.877 -0.745 2.088 1.00 0.00 C ATOM 2183 CD1 LEU A 196 -10.046 0.542 2.120 1.00 0.00 C ATOM 2184 CD2 LEU A 196 -10.794 -1.370 0.696 1.00 0.00 C ATOM 0 H LEU A 196 -10.378 -3.185 5.338 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.284 -0.224 4.689 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.258 -1.849 3.002 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -10.778 -2.720 2.962 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.915 -0.508 2.323 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -10.435 1.245 1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -10.104 0.988 3.113 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -9.007 0.310 1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -11.179 -0.666 -0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -9.755 -1.607 0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.388 -2.283 0.671 1.00 0.00 H new ATOM 2196 N THR A 197 -12.633 -0.288 5.574 1.00 0.00 N ATOM 2197 CA THR A 197 -14.098 -0.188 5.843 1.00 0.00 C ATOM 2198 C THR A 197 -14.813 0.416 4.632 1.00 0.00 C ATOM 2199 O THR A 197 -14.258 1.225 3.913 1.00 0.00 O ATOM 2200 CB THR A 197 -14.224 0.733 7.060 1.00 0.00 C ATOM 2201 OG1 THR A 197 -13.482 0.187 8.142 1.00 0.00 O ATOM 2202 CG2 THR A 197 -15.695 0.860 7.460 1.00 0.00 C ATOM 0 H THR A 197 -12.056 0.388 6.074 1.00 0.00 H new ATOM 0 HA THR A 197 -14.551 -1.162 6.028 1.00 0.00 H new ATOM 0 HB THR A 197 -13.834 1.720 6.811 1.00 0.00 H new ATOM 0 HG1 THR A 197 -13.573 0.767 8.927 1.00 0.00 H new ATOM 0 HG21 THR A 197 -15.781 1.516 8.326 1.00 0.00 H new ATOM 0 HG22 THR A 197 -16.263 1.279 6.629 1.00 0.00 H new ATOM 0 HG23 THR A 197 -16.090 -0.125 7.710 1.00 0.00 H new ATOM 2210 N ILE A 198 -16.040 0.026 4.404 1.00 0.00 N ATOM 2211 CA ILE A 198 -16.802 0.575 3.245 1.00 0.00 C ATOM 2212 C ILE A 198 -18.115 1.193 3.739 1.00 0.00 C ATOM 2213 O ILE A 198 -18.801 0.625 4.568 1.00 0.00 O ATOM 2214 CB ILE A 198 -17.066 -0.630 2.334 1.00 0.00 C ATOM 2215 CG1 ILE A 198 -15.729 -1.240 1.877 1.00 0.00 C ATOM 2216 CG2 ILE A 198 -17.877 -0.190 1.108 1.00 0.00 C ATOM 2217 CD1 ILE A 198 -14.907 -0.207 1.096 1.00 0.00 C ATOM 0 H ILE A 198 -16.548 -0.651 4.973 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.261 1.360 2.717 1.00 0.00 H new ATOM 0 HB ILE A 198 -17.633 -1.378 2.889 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -15.164 -1.583 2.744 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -15.916 -2.113 1.252 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -18.061 -1.051 0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -18.829 0.230 1.433 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -17.318 0.564 0.554 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -13.965 -0.655 0.780 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.467 0.116 0.218 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -14.704 0.654 1.733 1.00 0.00 H new ATOM 2229 N LYS A 199 -18.461 2.357 3.242 1.00 0.00 N ATOM 2230 CA LYS A 199 -19.723 3.019 3.691 1.00 0.00 C ATOM 2231 C LYS A 199 -20.572 3.431 2.483 1.00 0.00 C ATOM 2232 O LYS A 199 -20.461 2.863 1.414 1.00 0.00 O ATOM 2233 CB LYS A 199 -19.264 4.252 4.479 1.00 0.00 C ATOM 2234 CG LYS A 199 -20.109 4.392 5.748 1.00 0.00 C ATOM 2235 CD LYS A 199 -19.570 5.544 6.597 1.00 0.00 C ATOM 2236 CE LYS A 199 -19.900 5.292 8.070 1.00 0.00 C ATOM 2237 NZ LYS A 199 -20.219 6.636 8.628 1.00 0.00 N ATOM 0 H LYS A 199 -17.924 2.875 2.546 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.343 2.357 4.295 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -18.210 4.158 4.740 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -19.362 5.147 3.864 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -21.151 4.577 5.485 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -20.084 3.463 6.318 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -18.492 5.633 6.465 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -20.010 6.487 6.271 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -20.744 4.611 8.175 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -19.057 4.838 8.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -20.456 6.546 9.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -19.395 7.261 8.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -21.029 7.041 8.117 1.00 0.00 H new ATOM 2251 N LYS A 200 -21.428 4.409 2.656 1.00 0.00 N ATOM 2252 CA LYS A 200 -22.300 4.856 1.529 1.00 0.00 C ATOM 2253 C LYS A 200 -22.092 6.345 1.227 1.00 0.00 C ATOM 2254 O LYS A 200 -22.250 6.777 0.100 1.00 0.00 O ATOM 2255 CB LYS A 200 -23.726 4.612 2.026 1.00 0.00 C ATOM 2256 CG LYS A 200 -24.621 4.157 0.860 1.00 0.00 C ATOM 2257 CD LYS A 200 -25.139 2.736 1.119 1.00 0.00 C ATOM 2258 CE LYS A 200 -25.983 2.714 2.395 1.00 0.00 C ATOM 2259 NZ LYS A 200 -27.396 2.715 1.924 1.00 0.00 N ATOM 0 H LYS A 200 -21.559 4.917 3.531 1.00 0.00 H new ATOM 0 HA LYS A 200 -22.078 4.320 0.606 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -23.722 3.854 2.809 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -24.127 5.524 2.468 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -25.460 4.843 0.745 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -24.058 4.183 -0.073 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -25.736 2.397 0.272 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -24.301 2.046 1.215 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -25.768 1.830 2.995 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -25.775 3.582 3.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -28.035 2.700 2.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -27.574 3.571 1.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -27.567 1.874 1.337 1.00 0.00 H new ATOM 2273 N GLU A 201 -21.755 7.134 2.220 1.00 0.00 N ATOM 2274 CA GLU A 201 -21.558 8.595 1.974 1.00 0.00 C ATOM 2275 C GLU A 201 -20.329 9.121 2.725 1.00 0.00 C ATOM 2276 O GLU A 201 -20.419 10.052 3.504 1.00 0.00 O ATOM 2277 CB GLU A 201 -22.834 9.254 2.500 1.00 0.00 C ATOM 2278 CG GLU A 201 -22.961 10.666 1.919 1.00 0.00 C ATOM 2279 CD GLU A 201 -24.435 10.983 1.658 1.00 0.00 C ATOM 2280 OE1 GLU A 201 -25.168 11.132 2.621 1.00 0.00 O ATOM 2281 OE2 GLU A 201 -24.806 11.073 0.499 1.00 0.00 O ATOM 0 H GLU A 201 -21.609 6.831 3.183 1.00 0.00 H new ATOM 0 HA GLU A 201 -21.384 8.810 0.920 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -23.704 8.657 2.225 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -22.810 9.299 3.589 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -22.539 11.394 2.611 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -22.393 10.741 0.992 1.00 0.00 H new ATOM 2288 N TRP A 202 -19.179 8.541 2.487 1.00 0.00 N ATOM 2289 CA TRP A 202 -17.938 9.013 3.175 1.00 0.00 C ATOM 2290 C TRP A 202 -17.632 10.482 2.832 1.00 0.00 C ATOM 2291 O TRP A 202 -16.845 11.125 3.502 1.00 0.00 O ATOM 2292 CB TRP A 202 -16.811 8.078 2.697 1.00 0.00 C ATOM 2293 CG TRP A 202 -16.469 8.286 1.241 1.00 0.00 C ATOM 2294 CD1 TRP A 202 -17.337 8.623 0.251 1.00 0.00 C ATOM 2295 CD2 TRP A 202 -15.164 8.157 0.604 1.00 0.00 C ATOM 2296 NE1 TRP A 202 -16.648 8.690 -0.946 1.00 0.00 N ATOM 2297 CE2 TRP A 202 -15.307 8.415 -0.781 1.00 0.00 C ATOM 2298 CE3 TRP A 202 -13.882 7.841 1.087 1.00 0.00 C ATOM 2299 CZ2 TRP A 202 -14.220 8.356 -1.652 1.00 0.00 C ATOM 2300 CZ3 TRP A 202 -12.786 7.783 0.213 1.00 0.00 C ATOM 2301 CH2 TRP A 202 -12.956 8.039 -1.153 1.00 0.00 C ATOM 0 H TRP A 202 -19.046 7.760 1.845 1.00 0.00 H new ATOM 0 HA TRP A 202 -18.048 8.978 4.259 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -15.921 8.246 3.304 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -17.112 7.042 2.852 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -18.393 8.808 0.378 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -17.079 8.916 -1.842 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -13.740 7.641 2.139 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -14.355 8.554 -2.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -11.806 7.540 0.596 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -12.109 7.991 -1.821 1.00 0.00 H new ATOM 2312 N LYS A 203 -18.238 11.016 1.798 1.00 0.00 N ATOM 2313 CA LYS A 203 -17.973 12.438 1.425 1.00 0.00 C ATOM 2314 C LYS A 203 -19.052 13.355 2.010 1.00 0.00 C ATOM 2315 O LYS A 203 -19.441 14.337 1.404 1.00 0.00 O ATOM 2316 CB LYS A 203 -18.002 12.459 -0.110 1.00 0.00 C ATOM 2317 CG LYS A 203 -19.392 12.051 -0.625 1.00 0.00 C ATOM 2318 CD LYS A 203 -19.259 10.916 -1.647 1.00 0.00 C ATOM 2319 CE LYS A 203 -19.122 11.507 -3.051 1.00 0.00 C ATOM 2320 NZ LYS A 203 -20.505 11.509 -3.604 1.00 0.00 N ATOM 0 H LYS A 203 -18.903 10.528 1.198 1.00 0.00 H new ATOM 0 HA LYS A 203 -17.020 12.797 1.814 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -17.752 13.456 -0.471 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -17.247 11.779 -0.504 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -20.018 11.730 0.208 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -19.885 12.908 -1.083 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -18.389 10.302 -1.413 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -20.132 10.265 -1.599 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -18.709 12.515 -3.016 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -18.451 10.909 -3.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -20.493 11.901 -4.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -20.869 10.535 -3.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -21.119 12.092 -3.000 1.00 0.00 H new ATOM 2334 N ASP A 204 -19.534 13.039 3.184 1.00 0.00 N ATOM 2335 CA ASP A 204 -20.591 13.888 3.820 1.00 0.00 C ATOM 2336 C ASP A 204 -20.000 15.235 4.249 1.00 0.00 C ATOM 2337 O ASP A 204 -20.772 16.157 4.462 1.00 0.00 O ATOM 2338 CB ASP A 204 -21.073 13.091 5.039 1.00 0.00 C ATOM 2339 CG ASP A 204 -19.898 12.811 5.982 1.00 0.00 C ATOM 2340 OD1 ASP A 204 -19.169 11.866 5.724 1.00 0.00 O ATOM 2341 OD2 ASP A 204 -19.748 13.544 6.945 1.00 0.00 O ATOM 2342 OXT ASP A 204 -18.789 15.322 4.358 1.00 0.00 O ATOM 0 H ASP A 204 -19.242 12.230 3.732 1.00 0.00 H new ATOM 0 HA ASP A 204 -21.410 14.107 3.135 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -21.847 13.649 5.566 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -21.522 12.152 4.715 1.00 0.00 H new