USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 762 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: B 28 SER OG : rot 82:sc= 0.421 USER MOD Set 1.2: B 29 ASN : amide:sc= 0.199 K(o=0.62,f=-3!) USER MOD Set 2.1: A 233 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Set 2.2: A 235 HIS : no HE2:sc= 0 K(o=0,f=-0.65) USER MOD Set 3.1: A 186 MET CE :methyl -131:sc= -0.832 (180deg=-3.19!) USER MOD Set 3.2: A 196 GLN : amide:sc= -0.0245 K(o=-0.86,f=-2.6) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN :FLIP amide:sc= -0.127 F(o=-0.67,f=-0.13) USER MOD Single : A 184 TYR OH : rot 90:sc= -0.873 USER MOD Single : A 187 SER OG : rot 7:sc= 0.536! USER MOD Single : A 189 GLN :FLIP amide:sc= -2.92! C(o=-5.6!,f=-2.9!) USER MOD Single : A 192 MET CE :methyl 151:sc= -1.23 (180deg=-3.97!) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 199 HIS : no HD1:sc= -1.31 X(o=-1.3,f=-1.3) USER MOD Single : A 203 ASN : amide:sc= -0.851 K(o=-0.85,f=-11!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.0338 USER MOD Single : A 214 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 240 ASN : amide:sc= -0.549 K(o=-0.55,f=-5.4!) USER MOD Single : A 242 ASN : amide:sc= -0.304 K(o=-0.3,f=-4.9!) USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.256 USER MOD Single : A 251 LYS NZ :NH3+ -168:sc= -1.6! (180deg=-2.07!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 ASN : amide:sc= -0.474 X(o=-0.47,f=-0.35) USER MOD Single : A 267 ASN : amide:sc= -0.0157 X(o=-0.016,f=-0.24) USER MOD Single : B 30 THR OG1 : rot 111:sc= 0.4 USER MOD Single : B 34 ASN :FLIP amide:sc= 0.508 F(o=-2,f=0.51) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 182 11.939 2.143 0.801 1.00 0.00 N ATOM 67 CA TYR A 182 10.594 1.723 1.148 1.00 0.00 C ATOM 68 C TYR A 182 10.420 0.227 0.914 1.00 0.00 C ATOM 69 O TYR A 182 10.134 -0.212 -0.199 1.00 0.00 O ATOM 70 CB TYR A 182 9.571 2.511 0.330 1.00 0.00 C ATOM 71 CG TYR A 182 10.010 2.791 -1.089 1.00 0.00 C ATOM 72 CD1 TYR A 182 10.847 3.863 -1.380 1.00 0.00 C ATOM 73 CD2 TYR A 182 9.585 1.989 -2.141 1.00 0.00 C ATOM 74 CE1 TYR A 182 11.248 4.124 -2.675 1.00 0.00 C ATOM 75 CE2 TYR A 182 9.982 2.244 -3.438 1.00 0.00 C ATOM 76 CZ TYR A 182 10.813 3.313 -3.701 1.00 0.00 C ATOM 77 OH TYR A 182 11.208 3.571 -4.993 1.00 0.00 O ATOM 0 HA TYR A 182 10.430 1.925 2.207 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.633 1.957 0.307 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.370 3.458 0.832 1.00 0.00 H new ATOM 0 HD1 TYR A 182 11.189 4.502 -0.579 1.00 0.00 H new ATOM 0 HD2 TYR A 182 8.933 1.152 -1.940 1.00 0.00 H new ATOM 0 HE1 TYR A 182 11.900 4.960 -2.883 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.643 1.609 -4.244 1.00 0.00 H new ATOM 0 HH TYR A 182 10.814 2.905 -5.595 1.00 0.00 H new ATOM 87 N GLN A 183 10.602 -0.550 1.975 1.00 0.00 N ATOM 88 CA GLN A 183 10.462 -2.001 1.898 1.00 0.00 C ATOM 89 C GLN A 183 8.997 -2.411 2.000 1.00 0.00 C ATOM 90 O GLN A 183 8.375 -2.269 3.053 1.00 0.00 O ATOM 91 CB GLN A 183 11.271 -2.671 3.006 1.00 0.00 C ATOM 92 CG GLN A 183 11.296 -4.187 2.904 1.00 0.00 C ATOM 93 CD GLN A 183 11.860 -4.677 1.584 1.00 0.00 C ATOM 94 OE1 GLN A 183 10.987 -4.859 0.600 1.00 0.00 O flip ATOM 95 NE2 GLN A 183 13.065 -4.889 1.451 1.00 0.00 N flip ATOM 0 H GLN A 183 10.847 -0.200 2.901 1.00 0.00 H new ATOM 0 HA GLN A 183 10.845 -2.328 0.931 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.294 -2.296 2.976 1.00 0.00 H new ATOM 0 HB3 GLN A 183 10.855 -2.386 3.972 1.00 0.00 H new ATOM 0 HG2 GLN A 183 11.892 -4.592 3.722 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.284 -4.572 3.027 1.00 0.00 H new ATOM 0 HE21 GLN A 183 13.699 -4.735 2.235 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.429 -5.218 0.557 1.00 0.00 H new ATOM 104 N TYR A 184 8.449 -2.921 0.900 1.00 0.00 N ATOM 105 CA TYR A 184 7.054 -3.346 0.870 1.00 0.00 C ATOM 106 C TYR A 184 6.885 -4.660 0.116 1.00 0.00 C ATOM 107 O TYR A 184 7.571 -4.918 -0.873 1.00 0.00 O ATOM 108 CB TYR A 184 6.182 -2.268 0.225 1.00 0.00 C ATOM 109 CG TYR A 184 5.902 -1.091 1.128 1.00 0.00 C ATOM 110 CD1 TYR A 184 4.858 -1.131 2.043 1.00 0.00 C ATOM 111 CD2 TYR A 184 6.679 0.058 1.067 1.00 0.00 C ATOM 112 CE1 TYR A 184 4.595 -0.057 2.872 1.00 0.00 C ATOM 113 CE2 TYR A 184 6.422 1.135 1.893 1.00 0.00 C ATOM 114 CZ TYR A 184 5.379 1.072 2.794 1.00 0.00 C ATOM 115 OH TYR A 184 5.120 2.144 3.617 1.00 0.00 O ATOM 0 H TYR A 184 8.949 -3.049 0.020 1.00 0.00 H new ATOM 0 HA TYR A 184 6.737 -3.501 1.901 1.00 0.00 H new ATOM 0 HB2 TYR A 184 6.672 -1.911 -0.681 1.00 0.00 H new ATOM 0 HB3 TYR A 184 5.235 -2.714 -0.080 1.00 0.00 H new ATOM 0 HD1 TYR A 184 4.242 -2.016 2.108 1.00 0.00 H new ATOM 0 HD2 TYR A 184 7.497 0.111 0.363 1.00 0.00 H new ATOM 0 HE1 TYR A 184 3.779 -0.103 3.577 1.00 0.00 H new ATOM 0 HE2 TYR A 184 7.035 2.022 1.834 1.00 0.00 H new ATOM 0 HH TYR A 184 5.627 2.047 4.450 1.00 0.00 H new ATOM 125 N VAL A 185 5.961 -5.485 0.598 1.00 0.00 N ATOM 126 CA VAL A 185 5.674 -6.773 -0.022 1.00 0.00 C ATOM 127 C VAL A 185 4.183 -7.072 0.041 1.00 0.00 C ATOM 128 O VAL A 185 3.564 -6.982 1.102 1.00 0.00 O ATOM 129 CB VAL A 185 6.458 -7.920 0.648 1.00 0.00 C ATOM 130 CG1 VAL A 185 7.949 -7.774 0.386 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.176 -7.964 2.142 1.00 0.00 C ATOM 0 H VAL A 185 5.395 -5.282 1.422 1.00 0.00 H new ATOM 0 HA VAL A 185 5.991 -6.708 -1.063 1.00 0.00 H new ATOM 0 HB VAL A 185 6.125 -8.862 0.212 1.00 0.00 H new ATOM 0 HG11 VAL A 185 8.485 -8.592 0.867 1.00 0.00 H new ATOM 0 HG12 VAL A 185 8.134 -7.800 -0.688 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.298 -6.824 0.791 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.739 -8.780 2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 185 6.476 -7.020 2.597 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.110 -8.123 2.307 1.00 0.00 H new ATOM 141 N MET A 186 3.608 -7.430 -1.100 1.00 0.00 N ATOM 142 CA MET A 186 2.179 -7.726 -1.170 1.00 0.00 C ATOM 143 C MET A 186 1.929 -9.134 -1.693 1.00 0.00 C ATOM 144 O MET A 186 2.681 -9.637 -2.523 1.00 0.00 O ATOM 145 CB MET A 186 1.471 -6.703 -2.063 1.00 0.00 C ATOM 146 CG MET A 186 2.098 -6.562 -3.440 1.00 0.00 C ATOM 147 SD MET A 186 1.395 -5.198 -4.388 1.00 0.00 S ATOM 148 CE MET A 186 2.498 -5.162 -5.799 1.00 0.00 C ATOM 0 H MET A 186 4.104 -7.523 -1.986 1.00 0.00 H new ATOM 0 HA MET A 186 1.775 -7.664 -0.160 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.426 -6.993 -2.176 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.480 -5.732 -1.567 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.172 -6.409 -3.332 1.00 0.00 H new ATOM 0 HG3 MET A 186 1.963 -7.491 -3.993 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.837 -4.140 -5.970 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.359 -5.802 -5.604 1.00 0.00 H new ATOM 0 HE3 MET A 186 1.971 -5.522 -6.682 1.00 0.00 H new ATOM 158 N SER A 187 0.865 -9.765 -1.205 1.00 0.00 N ATOM 159 CA SER A 187 0.520 -11.118 -1.628 1.00 0.00 C ATOM 160 C SER A 187 0.284 -11.155 -3.135 1.00 0.00 C ATOM 161 O SER A 187 -0.546 -10.411 -3.656 1.00 0.00 O ATOM 162 CB SER A 187 -0.723 -11.606 -0.882 1.00 0.00 C ATOM 163 OG SER A 187 -1.900 -11.018 -1.406 1.00 0.00 O ATOM 0 H SER A 187 0.228 -9.362 -0.518 1.00 0.00 H new ATOM 0 HA SER A 187 1.351 -11.782 -1.389 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.792 -12.691 -0.956 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.633 -11.364 0.177 1.00 0.00 H new ATOM 0 HG SER A 187 -1.678 -10.503 -2.210 1.00 0.00 H new ATOM 169 N GLU A 188 1.013 -12.022 -3.835 1.00 0.00 N ATOM 170 CA GLU A 188 0.877 -12.125 -5.286 1.00 0.00 C ATOM 171 C GLU A 188 -0.314 -12.998 -5.669 1.00 0.00 C ATOM 172 O GLU A 188 -0.220 -14.225 -5.673 1.00 0.00 O ATOM 173 CB GLU A 188 2.160 -12.683 -5.906 1.00 0.00 C ATOM 174 CG GLU A 188 2.254 -12.486 -7.412 1.00 0.00 C ATOM 175 CD GLU A 188 1.272 -13.346 -8.184 1.00 0.00 C ATOM 176 OE1 GLU A 188 1.574 -14.536 -8.410 1.00 0.00 O ATOM 177 OE2 GLU A 188 0.200 -12.827 -8.564 1.00 0.00 O ATOM 0 H GLU A 188 1.698 -12.658 -3.426 1.00 0.00 H new ATOM 0 HA GLU A 188 0.702 -11.122 -5.676 1.00 0.00 H new ATOM 0 HB2 GLU A 188 3.018 -12.205 -5.433 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.226 -13.748 -5.684 1.00 0.00 H new ATOM 0 HG2 GLU A 188 2.074 -11.437 -7.648 1.00 0.00 H new ATOM 0 HG3 GLU A 188 3.267 -12.717 -7.741 1.00 0.00 H new ATOM 184 N GLN A 189 -1.429 -12.353 -5.995 1.00 0.00 N ATOM 185 CA GLN A 189 -2.641 -13.063 -6.388 1.00 0.00 C ATOM 186 C GLN A 189 -3.304 -12.374 -7.583 1.00 0.00 C ATOM 187 O GLN A 189 -3.828 -11.269 -7.451 1.00 0.00 O ATOM 188 CB GLN A 189 -3.623 -13.130 -5.216 1.00 0.00 C ATOM 189 CG GLN A 189 -4.059 -14.546 -4.869 1.00 0.00 C ATOM 190 CD GLN A 189 -2.904 -15.427 -4.437 1.00 0.00 C ATOM 191 OE1 GLN A 189 -1.909 -14.828 -3.793 1.00 0.00 O flip ATOM 192 NE2 GLN A 189 -2.909 -16.635 -4.673 1.00 0.00 N flip ATOM 0 H GLN A 189 -1.519 -11.337 -5.995 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.364 -14.077 -6.677 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.162 -12.675 -4.339 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.504 -12.536 -5.457 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.799 -14.508 -4.070 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -4.547 -14.993 -5.735 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -3.694 -17.054 -5.171 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -2.128 -17.217 -4.371 1.00 0.00 H new ATOM 201 N PRO A 190 -3.288 -13.016 -8.769 1.00 0.00 N ATOM 202 CA PRO A 190 -3.892 -12.450 -9.983 1.00 0.00 C ATOM 203 C PRO A 190 -5.380 -12.162 -9.814 1.00 0.00 C ATOM 204 O PRO A 190 -5.966 -11.402 -10.585 1.00 0.00 O ATOM 205 CB PRO A 190 -3.676 -13.538 -11.040 1.00 0.00 C ATOM 206 CG PRO A 190 -2.552 -14.364 -10.520 1.00 0.00 C ATOM 207 CD PRO A 190 -2.679 -14.334 -9.024 1.00 0.00 C ATOM 0 HA PRO A 190 -3.444 -11.491 -10.244 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -4.575 -14.138 -11.178 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -3.431 -13.103 -12.009 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -2.610 -15.385 -10.897 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -1.591 -13.961 -10.839 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -3.306 -15.146 -8.656 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -1.710 -14.432 -8.535 1.00 0.00 H new ATOM 215 N GLU A 191 -5.988 -12.777 -8.806 1.00 0.00 N ATOM 216 CA GLU A 191 -7.409 -12.587 -8.538 1.00 0.00 C ATOM 217 C GLU A 191 -7.646 -11.320 -7.725 1.00 0.00 C ATOM 218 O GLU A 191 -8.775 -11.028 -7.329 1.00 0.00 O ATOM 219 CB GLU A 191 -7.969 -13.795 -7.784 1.00 0.00 C ATOM 220 CG GLU A 191 -7.420 -13.935 -6.374 1.00 0.00 C ATOM 221 CD GLU A 191 -7.890 -15.203 -5.687 1.00 0.00 C ATOM 222 OE1 GLU A 191 -7.211 -16.241 -5.827 1.00 0.00 O ATOM 223 OE2 GLU A 191 -8.938 -15.156 -5.009 1.00 0.00 O ATOM 0 H GLU A 191 -5.519 -13.412 -8.160 1.00 0.00 H new ATOM 0 HA GLU A 191 -7.923 -12.487 -9.494 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.055 -13.713 -7.736 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -7.742 -14.701 -8.346 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.331 -13.928 -6.410 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.724 -13.072 -5.782 1.00 0.00 H new ATOM 230 N MET A 192 -6.577 -10.570 -7.482 1.00 0.00 N ATOM 231 CA MET A 192 -6.668 -9.341 -6.704 1.00 0.00 C ATOM 232 C MET A 192 -5.945 -8.192 -7.399 1.00 0.00 C ATOM 233 O MET A 192 -5.797 -7.109 -6.834 1.00 0.00 O ATOM 234 CB MET A 192 -6.081 -9.565 -5.313 1.00 0.00 C ATOM 235 CG MET A 192 -6.674 -10.769 -4.601 1.00 0.00 C ATOM 236 SD MET A 192 -5.706 -11.286 -3.172 1.00 0.00 S ATOM 237 CE MET A 192 -6.482 -12.858 -2.810 1.00 0.00 C ATOM 0 H MET A 192 -5.638 -10.792 -7.813 1.00 0.00 H new ATOM 0 HA MET A 192 -7.720 -9.071 -6.615 1.00 0.00 H new ATOM 0 HB2 MET A 192 -5.002 -9.696 -5.398 1.00 0.00 H new ATOM 0 HB3 MET A 192 -6.248 -8.674 -4.707 1.00 0.00 H new ATOM 0 HG2 MET A 192 -7.688 -10.532 -4.280 1.00 0.00 H new ATOM 0 HG3 MET A 192 -6.748 -11.600 -5.303 1.00 0.00 H new ATOM 0 HE1 MET A 192 -5.755 -13.525 -2.347 1.00 0.00 H new ATOM 0 HE2 MET A 192 -7.318 -12.703 -2.128 1.00 0.00 H new ATOM 0 HE3 MET A 192 -6.847 -13.305 -3.735 1.00 0.00 H new ATOM 247 N ARG A 193 -5.495 -8.435 -8.627 1.00 0.00 N ATOM 248 CA ARG A 193 -4.786 -7.420 -9.396 1.00 0.00 C ATOM 249 C ARG A 193 -5.663 -6.192 -9.624 1.00 0.00 C ATOM 250 O ARG A 193 -5.159 -5.082 -9.803 1.00 0.00 O ATOM 251 CB ARG A 193 -4.326 -7.990 -10.739 1.00 0.00 C ATOM 252 CG ARG A 193 -5.469 -8.459 -11.627 1.00 0.00 C ATOM 253 CD ARG A 193 -4.960 -9.009 -12.948 1.00 0.00 C ATOM 254 NE ARG A 193 -4.220 -8.005 -13.710 1.00 0.00 N ATOM 255 CZ ARG A 193 -3.763 -8.205 -14.944 1.00 0.00 C ATOM 256 NH1 ARG A 193 -3.969 -9.365 -15.552 1.00 0.00 N ATOM 257 NH2 ARG A 193 -3.100 -7.242 -15.569 1.00 0.00 N ATOM 0 H ARG A 193 -5.609 -9.326 -9.110 1.00 0.00 H new ATOM 0 HA ARG A 193 -3.911 -7.116 -8.821 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -3.754 -7.229 -11.270 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -3.652 -8.827 -10.557 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -6.042 -9.228 -11.108 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -6.149 -7.628 -11.816 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -4.316 -9.868 -12.759 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -5.802 -9.366 -13.541 1.00 0.00 H new ATOM 0 HE ARG A 193 -4.044 -7.101 -13.272 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -4.479 -10.108 -15.074 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -3.617 -9.515 -16.498 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -2.940 -6.348 -15.104 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -2.750 -7.395 -16.515 1.00 0.00 H new ATOM 271 N SER A 194 -6.976 -6.400 -9.618 1.00 0.00 N ATOM 272 CA SER A 194 -7.929 -5.314 -9.827 1.00 0.00 C ATOM 273 C SER A 194 -7.680 -4.160 -8.861 1.00 0.00 C ATOM 274 O SER A 194 -7.553 -3.008 -9.277 1.00 0.00 O ATOM 275 CB SER A 194 -9.361 -5.830 -9.662 1.00 0.00 C ATOM 276 OG SER A 194 -10.303 -4.791 -9.858 1.00 0.00 O ATOM 0 H SER A 194 -7.406 -7.313 -9.470 1.00 0.00 H new ATOM 0 HA SER A 194 -7.792 -4.942 -10.842 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.546 -6.632 -10.376 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.485 -6.255 -8.666 1.00 0.00 H new ATOM 0 HG SER A 194 -11.210 -5.147 -9.749 1.00 0.00 H new ATOM 282 N ILE A 195 -7.610 -4.473 -7.569 1.00 0.00 N ATOM 283 CA ILE A 195 -7.379 -3.455 -6.549 1.00 0.00 C ATOM 284 C ILE A 195 -5.938 -3.487 -6.048 1.00 0.00 C ATOM 285 O ILE A 195 -5.579 -2.762 -5.120 1.00 0.00 O ATOM 286 CB ILE A 195 -8.330 -3.628 -5.350 1.00 0.00 C ATOM 287 CG1 ILE A 195 -8.113 -4.992 -4.689 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.776 -3.471 -5.796 1.00 0.00 C ATOM 289 CD1 ILE A 195 -8.850 -5.155 -3.377 1.00 0.00 C ATOM 0 H ILE A 195 -7.710 -5.421 -7.205 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.574 -2.492 -7.022 1.00 0.00 H new ATOM 0 HB ILE A 195 -8.111 -2.853 -4.616 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.435 -5.774 -5.376 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -7.046 -5.137 -4.517 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.437 -3.596 -4.938 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.919 -2.478 -6.223 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -10.009 -4.226 -6.547 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.649 -6.145 -2.967 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.511 -4.395 -2.673 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.921 -5.042 -3.545 1.00 0.00 H new ATOM 301 N GLN A 196 -5.119 -4.329 -6.668 1.00 0.00 N ATOM 302 CA GLN A 196 -3.717 -4.454 -6.282 1.00 0.00 C ATOM 303 C GLN A 196 -2.990 -3.117 -6.435 1.00 0.00 C ATOM 304 O GLN A 196 -3.090 -2.468 -7.475 1.00 0.00 O ATOM 305 CB GLN A 196 -3.030 -5.525 -7.132 1.00 0.00 C ATOM 306 CG GLN A 196 -1.538 -5.653 -6.870 1.00 0.00 C ATOM 307 CD GLN A 196 -0.915 -6.821 -7.610 1.00 0.00 C ATOM 308 OE1 GLN A 196 -1.370 -7.201 -8.689 1.00 0.00 O ATOM 309 NE2 GLN A 196 0.134 -7.395 -7.033 1.00 0.00 N ATOM 0 H GLN A 196 -5.400 -4.935 -7.439 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.676 -4.750 -5.234 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.506 -6.487 -6.942 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.186 -5.294 -8.186 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -1.040 -4.731 -7.169 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.370 -5.774 -5.800 1.00 0.00 H new ATOM 0 HE21 GLN A 196 0.478 -7.047 -6.138 1.00 0.00 H new ATOM 0 HE22 GLN A 196 0.596 -8.184 -7.485 1.00 0.00 H new ATOM 318 N PRO A 197 -2.248 -2.687 -5.396 1.00 0.00 N ATOM 319 CA PRO A 197 -1.509 -1.420 -5.429 1.00 0.00 C ATOM 320 C PRO A 197 -0.279 -1.491 -6.327 1.00 0.00 C ATOM 321 O PRO A 197 0.550 -2.390 -6.188 1.00 0.00 O ATOM 322 CB PRO A 197 -1.090 -1.220 -3.972 1.00 0.00 C ATOM 323 CG PRO A 197 -0.999 -2.599 -3.417 1.00 0.00 C ATOM 324 CD PRO A 197 -2.068 -3.396 -4.113 1.00 0.00 C ATOM 0 HA PRO A 197 -2.112 -0.606 -5.832 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -0.135 -0.700 -3.902 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.820 -0.621 -3.428 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -0.013 -3.028 -3.597 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -1.154 -2.597 -2.338 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.761 -4.431 -4.266 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -2.992 -3.419 -3.535 1.00 0.00 H new ATOM 332 N VAL A 198 -0.168 -0.540 -7.252 1.00 0.00 N ATOM 333 CA VAL A 198 0.969 -0.496 -8.164 1.00 0.00 C ATOM 334 C VAL A 198 2.277 -0.471 -7.383 1.00 0.00 C ATOM 335 O VAL A 198 3.003 -1.463 -7.337 1.00 0.00 O ATOM 336 CB VAL A 198 0.906 0.735 -9.089 1.00 0.00 C ATOM 337 CG1 VAL A 198 2.053 0.715 -10.088 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.434 0.796 -9.808 1.00 0.00 C ATOM 0 H VAL A 198 -0.849 0.207 -7.388 1.00 0.00 H new ATOM 0 HA VAL A 198 0.926 -1.395 -8.780 1.00 0.00 H new ATOM 0 HB VAL A 198 1.005 1.630 -8.475 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.990 1.592 -10.732 1.00 0.00 H new ATOM 0 HG12 VAL A 198 3.002 0.725 -9.552 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.989 -0.187 -10.697 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.459 1.672 -10.456 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.566 -0.104 -10.409 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.238 0.864 -9.075 1.00 0.00 H new ATOM 348 N HIS A 199 2.566 0.670 -6.764 1.00 0.00 N ATOM 349 CA HIS A 199 3.780 0.823 -5.970 1.00 0.00 C ATOM 350 C HIS A 199 3.470 1.532 -4.656 1.00 0.00 C ATOM 351 O HIS A 199 2.509 2.295 -4.567 1.00 0.00 O ATOM 352 CB HIS A 199 4.843 1.609 -6.738 1.00 0.00 C ATOM 353 CG HIS A 199 5.187 1.029 -8.075 1.00 0.00 C ATOM 354 ND1 HIS A 199 5.282 1.789 -9.222 1.00 0.00 N ATOM 355 CD2 HIS A 199 5.477 -0.242 -8.445 1.00 0.00 C ATOM 356 CE1 HIS A 199 5.613 1.012 -10.238 1.00 0.00 C ATOM 357 NE2 HIS A 199 5.738 -0.223 -9.793 1.00 0.00 N ATOM 0 H HIS A 199 1.976 1.502 -6.797 1.00 0.00 H new ATOM 0 HA HIS A 199 4.168 -0.174 -5.759 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.493 2.632 -6.877 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.748 1.661 -6.133 1.00 0.00 H new ATOM 0 HD2 HIS A 199 5.499 -1.108 -7.800 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.757 1.334 -11.259 1.00 0.00 H new ATOM 0 HE2 HIS A 199 5.988 -1.034 -10.359 1.00 0.00 H new ATOM 366 N VAL A 200 4.285 1.277 -3.636 1.00 0.00 N ATOM 367 CA VAL A 200 4.086 1.894 -2.330 1.00 0.00 C ATOM 368 C VAL A 200 5.414 2.304 -1.700 1.00 0.00 C ATOM 369 O VAL A 200 6.401 1.572 -1.773 1.00 0.00 O ATOM 370 CB VAL A 200 3.340 0.949 -1.365 1.00 0.00 C ATOM 371 CG1 VAL A 200 3.214 1.577 0.015 1.00 0.00 C ATOM 372 CG2 VAL A 200 1.969 0.594 -1.920 1.00 0.00 C ATOM 0 H VAL A 200 5.087 0.649 -3.689 1.00 0.00 H new ATOM 0 HA VAL A 200 3.479 2.784 -2.495 1.00 0.00 H new ATOM 0 HB VAL A 200 3.920 0.031 -1.269 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.685 0.893 0.679 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.208 1.776 0.416 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.659 2.512 -0.060 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.457 -0.073 -1.226 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.382 1.503 -2.049 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.084 0.097 -2.883 1.00 0.00 H new ATOM 382 N TRP A 201 5.425 3.481 -1.084 1.00 0.00 N ATOM 383 CA TRP A 201 6.622 4.000 -0.432 1.00 0.00 C ATOM 384 C TRP A 201 6.247 4.851 0.777 1.00 0.00 C ATOM 385 O TRP A 201 5.118 5.331 0.880 1.00 0.00 O ATOM 386 CB TRP A 201 7.450 4.826 -1.418 1.00 0.00 C ATOM 387 CG TRP A 201 6.660 5.880 -2.130 1.00 0.00 C ATOM 388 CD1 TRP A 201 6.343 7.124 -1.666 1.00 0.00 C ATOM 389 CD2 TRP A 201 6.088 5.780 -3.439 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.607 7.804 -2.607 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.436 7.000 -3.703 1.00 0.00 C ATOM 392 CE3 TRP A 201 6.062 4.777 -4.414 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.769 7.243 -4.901 1.00 0.00 C ATOM 394 CZ3 TRP A 201 5.398 5.020 -5.602 1.00 0.00 C ATOM 395 CH2 TRP A 201 4.760 6.245 -5.836 1.00 0.00 C ATOM 0 H TRP A 201 4.614 4.097 -1.022 1.00 0.00 H new ATOM 0 HA TRP A 201 7.220 3.155 -0.092 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.272 5.300 -0.881 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.895 4.157 -2.155 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.629 7.516 -0.701 1.00 0.00 H new ATOM 0 HE1 TRP A 201 5.247 8.753 -2.506 1.00 0.00 H new ATOM 0 HE3 TRP A 201 6.552 3.830 -4.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 4.276 8.186 -5.085 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 5.371 4.253 -6.362 1.00 0.00 H new ATOM 0 HH2 TRP A 201 4.250 6.405 -6.775 1.00 0.00 H new ATOM 406 N ASP A 202 7.194 5.034 1.690 1.00 0.00 N ATOM 407 CA ASP A 202 6.949 5.827 2.889 1.00 0.00 C ATOM 408 C ASP A 202 8.215 6.540 3.347 1.00 0.00 C ATOM 409 O ASP A 202 9.299 6.316 2.808 1.00 0.00 O ATOM 410 CB ASP A 202 6.423 4.938 4.017 1.00 0.00 C ATOM 411 CG ASP A 202 7.485 4.001 4.559 1.00 0.00 C ATOM 412 OD1 ASP A 202 7.711 2.940 3.942 1.00 0.00 O ATOM 413 OD2 ASP A 202 8.090 4.329 5.601 1.00 0.00 O ATOM 0 H ASP A 202 8.135 4.646 1.624 1.00 0.00 H new ATOM 0 HA ASP A 202 6.199 6.579 2.642 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.049 5.566 4.826 1.00 0.00 H new ATOM 0 HB3 ASP A 202 5.579 4.353 3.651 1.00 0.00 H new ATOM 418 N ASN A 203 8.064 7.399 4.348 1.00 0.00 N ATOM 419 CA ASN A 203 9.188 8.148 4.894 1.00 0.00 C ATOM 420 C ASN A 203 8.926 8.521 6.350 1.00 0.00 C ATOM 421 O ASN A 203 7.954 8.065 6.953 1.00 0.00 O ATOM 422 CB ASN A 203 9.448 9.404 4.061 1.00 0.00 C ATOM 423 CG ASN A 203 8.189 10.212 3.820 1.00 0.00 C ATOM 424 OD1 ASN A 203 7.844 11.091 4.606 1.00 0.00 O ATOM 425 ND2 ASN A 203 7.498 9.917 2.725 1.00 0.00 N ATOM 0 H ASN A 203 7.170 7.594 4.799 1.00 0.00 H new ATOM 0 HA ASN A 203 10.075 7.515 4.854 1.00 0.00 H new ATOM 0 HB2 ASN A 203 10.184 10.027 4.569 1.00 0.00 H new ATOM 0 HB3 ASN A 203 9.881 9.117 3.103 1.00 0.00 H new ATOM 0 HD21 ASN A 203 6.643 10.429 2.508 1.00 0.00 H new ATOM 0 HD22 ASN A 203 7.823 9.179 2.101 1.00 0.00 H new ATOM 432 N TYR A 204 9.798 9.351 6.910 1.00 0.00 N ATOM 433 CA TYR A 204 9.667 9.776 8.299 1.00 0.00 C ATOM 434 C TYR A 204 8.490 10.731 8.487 1.00 0.00 C ATOM 435 O TYR A 204 7.955 10.855 9.589 1.00 0.00 O ATOM 436 CB TYR A 204 10.960 10.445 8.771 1.00 0.00 C ATOM 437 CG TYR A 204 12.158 9.521 8.759 1.00 0.00 C ATOM 438 CD1 TYR A 204 12.448 8.717 9.854 1.00 0.00 C ATOM 439 CD2 TYR A 204 12.995 9.453 7.653 1.00 0.00 C ATOM 440 CE1 TYR A 204 13.541 7.871 9.848 1.00 0.00 C ATOM 441 CE2 TYR A 204 14.090 8.610 7.639 1.00 0.00 C ATOM 442 CZ TYR A 204 14.358 7.822 8.738 1.00 0.00 C ATOM 443 OH TYR A 204 15.448 6.980 8.728 1.00 0.00 O ATOM 0 H TYR A 204 10.604 9.743 6.423 1.00 0.00 H new ATOM 0 HA TYR A 204 9.478 8.887 8.900 1.00 0.00 H new ATOM 0 HB2 TYR A 204 11.168 11.305 8.134 1.00 0.00 H new ATOM 0 HB3 TYR A 204 10.815 10.825 9.782 1.00 0.00 H new ATOM 0 HD1 TYR A 204 11.809 8.754 10.724 1.00 0.00 H new ATOM 0 HD2 TYR A 204 12.787 10.069 6.790 1.00 0.00 H new ATOM 0 HE1 TYR A 204 13.754 7.252 10.707 1.00 0.00 H new ATOM 0 HE2 TYR A 204 14.732 8.569 6.772 1.00 0.00 H new ATOM 0 HH TYR A 204 15.919 7.064 7.873 1.00 0.00 H new ATOM 453 N ARG A 205 8.089 11.405 7.413 1.00 0.00 N ATOM 454 CA ARG A 205 6.982 12.354 7.484 1.00 0.00 C ATOM 455 C ARG A 205 5.631 11.663 7.306 1.00 0.00 C ATOM 456 O ARG A 205 4.851 11.560 8.253 1.00 0.00 O ATOM 457 CB ARG A 205 7.150 13.446 6.426 1.00 0.00 C ATOM 458 CG ARG A 205 8.440 14.238 6.567 1.00 0.00 C ATOM 459 CD ARG A 205 8.549 15.319 5.504 1.00 0.00 C ATOM 460 NE ARG A 205 9.783 16.089 5.631 1.00 0.00 N ATOM 461 CZ ARG A 205 10.108 17.099 4.830 1.00 0.00 C ATOM 462 NH1 ARG A 205 9.292 17.461 3.849 1.00 0.00 N ATOM 463 NH2 ARG A 205 11.250 17.750 5.011 1.00 0.00 N ATOM 0 H ARG A 205 8.511 11.313 6.489 1.00 0.00 H new ATOM 0 HA ARG A 205 7.001 12.804 8.477 1.00 0.00 H new ATOM 0 HB2 ARG A 205 7.120 12.989 5.437 1.00 0.00 H new ATOM 0 HB3 ARG A 205 6.305 14.131 6.486 1.00 0.00 H new ATOM 0 HG2 ARG A 205 8.482 14.694 7.556 1.00 0.00 H new ATOM 0 HG3 ARG A 205 9.293 13.563 6.490 1.00 0.00 H new ATOM 0 HD2 ARG A 205 8.508 14.861 4.516 1.00 0.00 H new ATOM 0 HD3 ARG A 205 7.693 15.990 5.580 1.00 0.00 H new ATOM 0 HE ARG A 205 10.432 15.838 6.376 1.00 0.00 H new ATOM 0 HH11 ARG A 205 8.413 16.964 3.708 1.00 0.00 H new ATOM 0 HH12 ARG A 205 9.544 18.236 3.236 1.00 0.00 H new ATOM 0 HH21 ARG A 205 11.879 17.476 5.765 1.00 0.00 H new ATOM 0 HH22 ARG A 205 11.498 18.525 4.396 1.00 0.00 H new ATOM 477 N PHE A 206 5.358 11.189 6.092 1.00 0.00 N ATOM 478 CA PHE A 206 4.090 10.521 5.801 1.00 0.00 C ATOM 479 C PHE A 206 4.283 9.368 4.818 1.00 0.00 C ATOM 480 O PHE A 206 5.356 9.204 4.238 1.00 0.00 O ATOM 481 CB PHE A 206 3.084 11.521 5.223 1.00 0.00 C ATOM 482 CG PHE A 206 2.978 12.797 6.006 1.00 0.00 C ATOM 483 CD1 PHE A 206 2.238 12.850 7.176 1.00 0.00 C ATOM 484 CD2 PHE A 206 3.620 13.946 5.572 1.00 0.00 C ATOM 485 CE1 PHE A 206 2.141 14.025 7.898 1.00 0.00 C ATOM 486 CE2 PHE A 206 3.527 15.124 6.289 1.00 0.00 C ATOM 487 CZ PHE A 206 2.787 15.163 7.454 1.00 0.00 C ATOM 0 H PHE A 206 5.994 11.254 5.297 1.00 0.00 H new ATOM 0 HA PHE A 206 3.706 10.117 6.738 1.00 0.00 H new ATOM 0 HB2 PHE A 206 3.370 11.758 4.198 1.00 0.00 H new ATOM 0 HB3 PHE A 206 2.102 11.050 5.180 1.00 0.00 H new ATOM 0 HD1 PHE A 206 1.731 11.964 7.528 1.00 0.00 H new ATOM 0 HD2 PHE A 206 4.201 13.921 4.662 1.00 0.00 H new ATOM 0 HE1 PHE A 206 1.561 14.053 8.808 1.00 0.00 H new ATOM 0 HE2 PHE A 206 4.032 16.012 5.939 1.00 0.00 H new ATOM 0 HZ PHE A 206 2.713 16.081 8.017 1.00 0.00 H new ATOM 497 N THR A 207 3.232 8.572 4.639 1.00 0.00 N ATOM 498 CA THR A 207 3.269 7.436 3.724 1.00 0.00 C ATOM 499 C THR A 207 2.359 7.682 2.523 1.00 0.00 C ATOM 500 O THR A 207 1.344 8.370 2.635 1.00 0.00 O ATOM 501 CB THR A 207 2.838 6.134 4.429 1.00 0.00 C ATOM 502 OG1 THR A 207 3.677 5.892 5.564 1.00 0.00 O ATOM 503 CG2 THR A 207 2.911 4.947 3.478 1.00 0.00 C ATOM 0 H THR A 207 2.340 8.694 5.119 1.00 0.00 H new ATOM 0 HA THR A 207 4.299 7.327 3.384 1.00 0.00 H new ATOM 0 HB THR A 207 1.805 6.252 4.756 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.396 5.065 6.008 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.602 4.042 4.001 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.249 5.120 2.629 1.00 0.00 H new ATOM 0 HG23 THR A 207 3.934 4.828 3.122 1.00 0.00 H new ATOM 511 N ARG A 208 2.726 7.120 1.373 1.00 0.00 N ATOM 512 CA ARG A 208 1.937 7.290 0.156 1.00 0.00 C ATOM 513 C ARG A 208 1.748 5.966 -0.579 1.00 0.00 C ATOM 514 O ARG A 208 2.617 5.094 -0.546 1.00 0.00 O ATOM 515 CB ARG A 208 2.608 8.306 -0.771 1.00 0.00 C ATOM 516 CG ARG A 208 2.750 9.691 -0.159 1.00 0.00 C ATOM 517 CD ARG A 208 3.400 10.663 -1.128 1.00 0.00 C ATOM 518 NE ARG A 208 3.546 11.998 -0.550 1.00 0.00 N ATOM 519 CZ ARG A 208 4.052 13.035 -1.210 1.00 0.00 C ATOM 520 NH1 ARG A 208 4.458 12.894 -2.465 1.00 0.00 N ATOM 521 NH2 ARG A 208 4.152 14.215 -0.616 1.00 0.00 N ATOM 0 H ARG A 208 3.561 6.546 1.259 1.00 0.00 H new ATOM 0 HA ARG A 208 0.954 7.658 0.448 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.596 7.937 -1.046 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.029 8.383 -1.691 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.768 10.065 0.129 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.347 9.629 0.751 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.380 10.285 -1.418 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.800 10.725 -2.036 1.00 0.00 H new ATOM 0 HE ARG A 208 3.243 12.142 0.413 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.382 11.988 -2.927 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.846 13.692 -2.968 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.841 14.328 0.349 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.540 15.010 -1.123 1.00 0.00 H new ATOM 535 N PHE A 209 0.603 5.829 -1.244 1.00 0.00 N ATOM 536 CA PHE A 209 0.284 4.621 -1.999 1.00 0.00 C ATOM 537 C PHE A 209 -0.112 4.977 -3.430 1.00 0.00 C ATOM 538 O PHE A 209 -0.992 5.807 -3.645 1.00 0.00 O ATOM 539 CB PHE A 209 -0.863 3.858 -1.334 1.00 0.00 C ATOM 540 CG PHE A 209 -0.549 3.342 0.040 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.524 4.196 1.131 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.291 1.997 0.242 1.00 0.00 C ATOM 543 CE1 PHE A 209 -0.247 3.718 2.395 1.00 0.00 C ATOM 544 CE2 PHE A 209 -0.011 1.513 1.504 1.00 0.00 C ATOM 545 CZ PHE A 209 0.012 2.374 2.584 1.00 0.00 C ATOM 0 H PHE A 209 -0.123 6.545 -1.275 1.00 0.00 H new ATOM 0 HA PHE A 209 1.172 3.990 -2.016 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.732 4.513 -1.273 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.141 3.018 -1.970 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.724 5.248 0.990 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.309 1.318 -0.598 1.00 0.00 H new ATOM 0 HE1 PHE A 209 -0.233 4.394 3.237 1.00 0.00 H new ATOM 0 HE2 PHE A 209 0.190 0.462 1.647 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.232 1.998 3.572 1.00 0.00 H new ATOM 555 N GLU A 210 0.532 4.344 -4.404 1.00 0.00 N ATOM 556 CA GLU A 210 0.232 4.612 -5.808 1.00 0.00 C ATOM 557 C GLU A 210 -0.645 3.514 -6.405 1.00 0.00 C ATOM 558 O GLU A 210 -0.229 2.358 -6.506 1.00 0.00 O ATOM 559 CB GLU A 210 1.524 4.740 -6.615 1.00 0.00 C ATOM 560 CG GLU A 210 1.305 5.268 -8.023 1.00 0.00 C ATOM 561 CD GLU A 210 2.545 5.157 -8.888 1.00 0.00 C ATOM 562 OE1 GLU A 210 2.723 4.105 -9.537 1.00 0.00 O ATOM 563 OE2 GLU A 210 3.337 6.122 -8.918 1.00 0.00 O ATOM 0 H GLU A 210 1.260 3.646 -4.251 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.315 5.553 -5.857 1.00 0.00 H new ATOM 0 HB2 GLU A 210 2.209 5.404 -6.088 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.007 3.764 -6.672 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.490 4.716 -8.491 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.995 6.312 -7.971 1.00 0.00 H new ATOM 570 N PHE A 211 -1.859 3.889 -6.806 1.00 0.00 N ATOM 571 CA PHE A 211 -2.805 2.945 -7.396 1.00 0.00 C ATOM 572 C PHE A 211 -3.090 3.295 -8.856 1.00 0.00 C ATOM 573 O PHE A 211 -2.868 4.429 -9.283 1.00 0.00 O ATOM 574 CB PHE A 211 -4.115 2.944 -6.605 1.00 0.00 C ATOM 575 CG PHE A 211 -4.005 2.309 -5.252 1.00 0.00 C ATOM 576 CD1 PHE A 211 -3.585 3.048 -4.158 1.00 0.00 C ATOM 577 CD2 PHE A 211 -4.325 0.974 -5.072 1.00 0.00 C ATOM 578 CE1 PHE A 211 -3.488 2.465 -2.910 1.00 0.00 C ATOM 579 CE2 PHE A 211 -4.230 0.386 -3.826 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.810 1.132 -2.743 1.00 0.00 C ATOM 0 H PHE A 211 -2.211 4.844 -6.732 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.357 1.952 -7.357 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.458 3.972 -6.487 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.876 2.419 -7.182 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.331 4.090 -4.282 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.653 0.385 -5.916 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.160 3.051 -2.064 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.484 -0.656 -3.699 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.733 0.675 -1.768 1.00 0.00 H new ATOM 590 N PRO A 212 -3.588 2.322 -9.645 1.00 0.00 N ATOM 591 CA PRO A 212 -3.911 2.540 -11.060 1.00 0.00 C ATOM 592 C PRO A 212 -4.956 3.635 -11.248 1.00 0.00 C ATOM 593 O PRO A 212 -5.635 4.026 -10.298 1.00 0.00 O ATOM 594 CB PRO A 212 -4.469 1.189 -11.521 1.00 0.00 C ATOM 595 CG PRO A 212 -3.955 0.201 -10.531 1.00 0.00 C ATOM 596 CD PRO A 212 -3.867 0.937 -9.226 1.00 0.00 C ATOM 0 HA PRO A 212 -3.040 2.868 -11.627 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.559 1.198 -11.540 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -4.134 0.947 -12.530 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -4.623 -0.657 -10.452 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -2.979 -0.181 -10.831 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -4.795 0.866 -8.659 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -3.075 0.540 -8.591 1.00 0.00 H new ATOM 604 N ALA A 213 -5.082 4.124 -12.477 1.00 0.00 N ATOM 605 CA ALA A 213 -6.043 5.176 -12.788 1.00 0.00 C ATOM 606 C ALA A 213 -7.461 4.623 -12.878 1.00 0.00 C ATOM 607 O ALA A 213 -8.432 5.337 -12.626 1.00 0.00 O ATOM 608 CB ALA A 213 -5.662 5.868 -14.088 1.00 0.00 C ATOM 0 H ALA A 213 -4.530 3.808 -13.275 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.019 5.904 -11.977 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.387 6.651 -14.309 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.670 6.309 -13.988 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.655 5.140 -14.899 1.00 0.00 H new ATOM 614 N ASN A 214 -7.575 3.347 -13.237 1.00 0.00 N ATOM 615 CA ASN A 214 -8.876 2.701 -13.362 1.00 0.00 C ATOM 616 C ASN A 214 -9.349 2.153 -12.025 1.00 0.00 C ATOM 617 O ASN A 214 -10.521 1.815 -11.853 1.00 0.00 O ATOM 618 CB ASN A 214 -8.819 1.579 -14.401 1.00 0.00 C ATOM 619 CG ASN A 214 -8.427 2.080 -15.778 1.00 0.00 C ATOM 620 OD1 ASN A 214 -8.805 3.315 -16.091 1.00 0.00 O flip ATOM 621 ND2 ASN A 214 -7.792 1.365 -16.553 1.00 0.00 N flip ATOM 0 H ASN A 214 -6.782 2.741 -13.446 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.592 3.454 -13.693 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -8.104 0.823 -14.076 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -9.793 1.092 -14.459 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -7.522 0.422 -16.272 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -7.536 1.715 -17.476 1.00 0.00 H new ATOM 628 N ALA A 215 -8.423 2.067 -11.085 1.00 0.00 N ATOM 629 CA ALA A 215 -8.724 1.555 -9.753 1.00 0.00 C ATOM 630 C ALA A 215 -9.733 2.443 -9.031 1.00 0.00 C ATOM 631 O ALA A 215 -9.733 3.663 -9.200 1.00 0.00 O ATOM 632 CB ALA A 215 -7.446 1.435 -8.935 1.00 0.00 C ATOM 0 H ALA A 215 -7.451 2.346 -11.218 1.00 0.00 H new ATOM 0 HA ALA A 215 -9.169 0.566 -9.866 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -7.684 1.052 -7.943 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -6.758 0.751 -9.433 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -6.979 2.416 -8.843 1.00 0.00 H new ATOM 638 N GLU A 216 -10.592 1.821 -8.229 1.00 0.00 N ATOM 639 CA GLU A 216 -11.608 2.552 -7.478 1.00 0.00 C ATOM 640 C GLU A 216 -11.024 3.092 -6.174 1.00 0.00 C ATOM 641 O GLU A 216 -11.723 3.725 -5.381 1.00 0.00 O ATOM 642 CB GLU A 216 -12.804 1.641 -7.185 1.00 0.00 C ATOM 643 CG GLU A 216 -14.015 2.376 -6.634 1.00 0.00 C ATOM 644 CD GLU A 216 -15.191 1.453 -6.380 1.00 0.00 C ATOM 645 OE1 GLU A 216 -16.010 1.267 -7.304 1.00 0.00 O ATOM 646 OE2 GLU A 216 -15.293 0.916 -5.257 1.00 0.00 O ATOM 0 H GLU A 216 -10.605 0.812 -8.082 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.946 3.395 -8.081 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -13.090 1.126 -8.102 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -12.499 0.876 -6.471 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.741 2.874 -5.704 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -14.314 3.154 -7.336 1.00 0.00 H new ATOM 653 N LEU A 217 -9.735 2.837 -5.965 1.00 0.00 N ATOM 654 CA LEU A 217 -9.038 3.289 -4.764 1.00 0.00 C ATOM 655 C LEU A 217 -9.635 2.660 -3.505 1.00 0.00 C ATOM 656 O LEU A 217 -10.672 3.100 -3.012 1.00 0.00 O ATOM 657 CB LEU A 217 -9.077 4.814 -4.661 1.00 0.00 C ATOM 658 CG LEU A 217 -8.396 5.556 -5.813 1.00 0.00 C ATOM 659 CD1 LEU A 217 -8.452 7.054 -5.577 1.00 0.00 C ATOM 660 CD2 LEU A 217 -6.954 5.096 -5.974 1.00 0.00 C ATOM 0 H LEU A 217 -9.149 2.316 -6.617 1.00 0.00 H new ATOM 0 HA LEU A 217 -7.999 2.968 -4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.118 5.133 -4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.604 5.113 -3.726 1.00 0.00 H new ATOM 0 HG LEU A 217 -8.931 5.326 -6.735 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.964 7.571 -6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -9.492 7.374 -5.512 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -7.940 7.295 -4.645 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.490 5.637 -6.799 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -6.404 5.295 -5.054 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -6.935 4.027 -6.185 1.00 0.00 H new ATOM 672 N PRO A 218 -8.976 1.615 -2.977 1.00 0.00 N ATOM 673 CA PRO A 218 -9.425 0.911 -1.778 1.00 0.00 C ATOM 674 C PRO A 218 -8.960 1.584 -0.491 1.00 0.00 C ATOM 675 O PRO A 218 -8.083 2.448 -0.511 1.00 0.00 O ATOM 676 CB PRO A 218 -8.765 -0.456 -1.932 1.00 0.00 C ATOM 677 CG PRO A 218 -7.493 -0.182 -2.660 1.00 0.00 C ATOM 678 CD PRO A 218 -7.738 1.030 -3.521 1.00 0.00 C ATOM 0 HA PRO A 218 -10.512 0.883 -1.697 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.575 -0.916 -0.962 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.401 -1.142 -2.491 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.678 -0.000 -1.960 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -7.204 -1.038 -3.270 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -6.907 1.733 -3.465 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -7.854 0.757 -4.570 1.00 0.00 H new ATOM 686 N GLN A 219 -9.553 1.179 0.629 1.00 0.00 N ATOM 687 CA GLN A 219 -9.196 1.735 1.929 1.00 0.00 C ATOM 688 C GLN A 219 -8.054 0.941 2.553 1.00 0.00 C ATOM 689 O GLN A 219 -8.157 -0.272 2.735 1.00 0.00 O ATOM 690 CB GLN A 219 -10.408 1.729 2.862 1.00 0.00 C ATOM 691 CG GLN A 219 -11.575 2.557 2.347 1.00 0.00 C ATOM 692 CD GLN A 219 -12.763 2.541 3.290 1.00 0.00 C ATOM 693 OE1 GLN A 219 -12.989 1.566 4.006 1.00 0.00 O ATOM 694 NE2 GLN A 219 -13.531 3.625 3.293 1.00 0.00 N ATOM 0 H GLN A 219 -10.283 0.467 0.661 1.00 0.00 H new ATOM 0 HA GLN A 219 -8.869 2.764 1.784 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.739 0.701 3.008 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.107 2.108 3.838 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.248 3.586 2.198 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.884 2.177 1.373 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -13.306 4.411 2.683 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -14.345 3.671 3.906 1.00 0.00 H new ATOM 703 N VAL A 220 -6.966 1.631 2.881 1.00 0.00 N ATOM 704 CA VAL A 220 -5.804 0.983 3.476 1.00 0.00 C ATOM 705 C VAL A 220 -5.843 1.046 4.999 1.00 0.00 C ATOM 706 O VAL A 220 -5.713 2.118 5.589 1.00 0.00 O ATOM 707 CB VAL A 220 -4.489 1.621 2.986 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.292 0.863 3.536 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.451 1.670 1.466 1.00 0.00 C ATOM 0 H VAL A 220 -6.865 2.637 2.745 1.00 0.00 H new ATOM 0 HA VAL A 220 -5.839 -0.060 3.160 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.442 2.645 3.357 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.372 1.327 3.180 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.314 0.890 4.625 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.330 -0.172 3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.515 2.124 1.140 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.522 0.658 1.067 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.289 2.264 1.100 1.00 0.00 H new ATOM 719 N TYR A 221 -6.020 -0.111 5.628 1.00 0.00 N ATOM 720 CA TYR A 221 -6.063 -0.196 7.084 1.00 0.00 C ATOM 721 C TYR A 221 -4.671 -0.445 7.648 1.00 0.00 C ATOM 722 O TYR A 221 -3.713 -0.648 6.899 1.00 0.00 O ATOM 723 CB TYR A 221 -6.996 -1.322 7.534 1.00 0.00 C ATOM 724 CG TYR A 221 -8.459 -0.954 7.516 1.00 0.00 C ATOM 725 CD1 TYR A 221 -9.036 -0.343 6.410 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.264 -1.228 8.609 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.378 -0.018 6.398 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.603 -0.906 8.608 1.00 0.00 C ATOM 729 CZ TYR A 221 -11.159 -0.302 7.500 1.00 0.00 C ATOM 730 OH TYR A 221 -12.496 0.020 7.494 1.00 0.00 O ATOM 0 H TYR A 221 -6.136 -1.005 5.151 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.440 0.755 7.461 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.842 -2.187 6.889 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.721 -1.625 8.544 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.426 -0.119 5.547 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.834 -1.703 9.478 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.814 0.456 5.531 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.215 -1.125 9.471 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.901 -0.248 8.345 1.00 0.00 H new ATOM 740 N MET A 222 -4.568 -0.444 8.971 1.00 0.00 N ATOM 741 CA MET A 222 -3.292 -0.674 9.635 1.00 0.00 C ATOM 742 C MET A 222 -3.482 -1.492 10.908 1.00 0.00 C ATOM 743 O MET A 222 -4.470 -1.327 11.624 1.00 0.00 O ATOM 744 CB MET A 222 -2.614 0.657 9.958 1.00 0.00 C ATOM 745 CG MET A 222 -3.506 1.629 10.709 1.00 0.00 C ATOM 746 SD MET A 222 -3.363 1.455 12.496 1.00 0.00 S ATOM 747 CE MET A 222 -2.424 2.924 12.902 1.00 0.00 C ATOM 0 H MET A 222 -5.352 -0.287 9.604 1.00 0.00 H new ATOM 0 HA MET A 222 -2.653 -1.239 8.957 1.00 0.00 H new ATOM 0 HB2 MET A 222 -1.720 0.465 10.551 1.00 0.00 H new ATOM 0 HB3 MET A 222 -2.286 1.122 9.029 1.00 0.00 H new ATOM 0 HG2 MET A 222 -3.247 2.649 10.424 1.00 0.00 H new ATOM 0 HG3 MET A 222 -4.543 1.469 10.413 1.00 0.00 H new ATOM 0 HE1 MET A 222 -2.253 2.961 13.978 1.00 0.00 H new ATOM 0 HE2 MET A 222 -1.466 2.898 12.383 1.00 0.00 H new ATOM 0 HE3 MET A 222 -2.981 3.809 12.593 1.00 0.00 H new ATOM 757 N ILE A 223 -2.528 -2.376 11.181 1.00 0.00 N ATOM 758 CA ILE A 223 -2.588 -3.229 12.361 1.00 0.00 C ATOM 759 C ILE A 223 -2.003 -2.524 13.581 1.00 0.00 C ATOM 760 O ILE A 223 -0.835 -2.134 13.585 1.00 0.00 O ATOM 761 CB ILE A 223 -1.831 -4.551 12.132 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.202 -5.152 10.773 1.00 0.00 C ATOM 763 CG2 ILE A 223 -2.125 -5.536 13.254 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.673 -5.459 10.614 1.00 0.00 C ATOM 0 H ILE A 223 -1.703 -2.520 10.599 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.640 -3.446 12.543 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.761 -4.341 12.134 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.899 -4.460 9.987 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.633 -6.070 10.626 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.582 -6.464 13.075 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.809 -5.108 14.206 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.195 -5.742 13.286 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.852 -5.881 9.625 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.979 -6.176 11.376 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.250 -4.541 10.727 1.00 0.00 H new ATOM 776 N SER A 224 -2.822 -2.366 14.615 1.00 0.00 N ATOM 777 CA SER A 224 -2.390 -1.711 15.844 1.00 0.00 C ATOM 778 C SER A 224 -3.025 -2.371 17.063 1.00 0.00 C ATOM 779 O SER A 224 -4.200 -2.736 17.038 1.00 0.00 O ATOM 780 CB SER A 224 -2.749 -0.224 15.810 1.00 0.00 C ATOM 781 OG SER A 224 -2.330 0.430 16.995 1.00 0.00 O ATOM 0 H SER A 224 -3.791 -2.684 14.626 1.00 0.00 H new ATOM 0 HA SER A 224 -1.307 -1.814 15.919 1.00 0.00 H new ATOM 0 HB2 SER A 224 -2.280 0.247 14.946 1.00 0.00 H new ATOM 0 HB3 SER A 224 -3.826 -0.110 15.689 1.00 0.00 H new ATOM 0 HG SER A 224 -2.570 1.379 16.947 1.00 0.00 H new ATOM 815 N LYS A 228 -5.694 -5.504 15.617 1.00 0.00 N ATOM 816 CA LYS A 228 -6.915 -4.839 15.180 1.00 0.00 C ATOM 817 C LYS A 228 -6.655 -3.971 13.954 1.00 0.00 C ATOM 818 O LYS A 228 -5.614 -3.322 13.849 1.00 0.00 O ATOM 819 CB LYS A 228 -7.489 -3.983 16.312 1.00 0.00 C ATOM 820 CG LYS A 228 -7.854 -4.783 17.553 1.00 0.00 C ATOM 821 CD LYS A 228 -8.451 -3.898 18.636 1.00 0.00 C ATOM 822 CE LYS A 228 -7.434 -2.904 19.175 1.00 0.00 C ATOM 823 NZ LYS A 228 -8.013 -2.039 20.240 1.00 0.00 N ATOM 0 HA LYS A 228 -7.639 -5.608 14.911 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -6.761 -3.218 16.583 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -8.377 -3.464 15.950 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -8.567 -5.563 17.287 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -6.965 -5.282 17.939 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -9.309 -3.359 18.234 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -8.820 -4.520 19.452 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -6.575 -3.444 19.573 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -7.069 -2.280 18.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -7.288 -1.376 20.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -8.817 -1.504 19.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -8.339 -2.632 21.030 1.00 0.00 H new ATOM 837 N GLU A 229 -7.609 -3.963 13.028 1.00 0.00 N ATOM 838 CA GLU A 229 -7.488 -3.176 11.807 1.00 0.00 C ATOM 839 C GLU A 229 -8.275 -1.876 11.909 1.00 0.00 C ATOM 840 O GLU A 229 -9.494 -1.891 12.081 1.00 0.00 O ATOM 841 CB GLU A 229 -7.987 -3.977 10.603 1.00 0.00 C ATOM 842 CG GLU A 229 -6.913 -4.815 9.936 1.00 0.00 C ATOM 843 CD GLU A 229 -7.477 -5.748 8.885 1.00 0.00 C ATOM 844 OE1 GLU A 229 -8.102 -5.251 7.925 1.00 0.00 O ATOM 845 OE2 GLU A 229 -7.300 -6.978 9.024 1.00 0.00 O ATOM 0 H GLU A 229 -8.476 -4.495 13.101 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.433 -2.937 11.673 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.797 -4.631 10.925 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.405 -3.289 9.869 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.176 -4.157 9.476 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.390 -5.399 10.693 1.00 0.00 H new ATOM 852 N THR A 230 -7.574 -0.751 11.805 1.00 0.00 N ATOM 853 CA THR A 230 -8.219 0.553 11.865 1.00 0.00 C ATOM 854 C THR A 230 -7.791 1.413 10.687 1.00 0.00 C ATOM 855 O THR A 230 -6.610 1.481 10.356 1.00 0.00 O ATOM 856 CB THR A 230 -7.908 1.291 13.181 1.00 0.00 C ATOM 857 OG1 THR A 230 -8.437 2.621 13.135 1.00 0.00 O ATOM 858 CG2 THR A 230 -6.412 1.344 13.437 1.00 0.00 C ATOM 0 H THR A 230 -6.562 -0.718 11.679 1.00 0.00 H new ATOM 0 HA THR A 230 -9.294 0.380 11.821 1.00 0.00 H new ATOM 0 HB THR A 230 -8.378 0.741 13.996 1.00 0.00 H new ATOM 0 HG1 THR A 230 -8.236 3.082 13.976 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.221 1.870 14.372 1.00 0.00 H new ATOM 0 HG22 THR A 230 -6.018 0.330 13.505 1.00 0.00 H new ATOM 0 HG23 THR A 230 -5.921 1.870 12.618 1.00 0.00 H new ATOM 866 N LEU A 231 -8.759 2.061 10.051 1.00 0.00 N ATOM 867 CA LEU A 231 -8.479 2.904 8.896 1.00 0.00 C ATOM 868 C LEU A 231 -7.914 4.260 9.319 1.00 0.00 C ATOM 869 O LEU A 231 -8.625 5.084 9.895 1.00 0.00 O ATOM 870 CB LEU A 231 -9.745 3.105 8.066 1.00 0.00 C ATOM 871 CG LEU A 231 -9.562 3.922 6.788 1.00 0.00 C ATOM 872 CD1 LEU A 231 -8.550 3.255 5.874 1.00 0.00 C ATOM 873 CD2 LEU A 231 -10.892 4.095 6.074 1.00 0.00 C ATOM 0 H LEU A 231 -9.743 2.019 10.315 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.728 2.397 8.290 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -10.144 2.127 7.799 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.494 3.596 8.688 1.00 0.00 H new ATOM 0 HG LEU A 231 -9.185 4.909 7.058 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -8.431 3.849 4.968 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -7.591 3.179 6.387 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -8.900 2.257 5.610 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.744 4.679 5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -11.296 3.116 5.814 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -11.592 4.614 6.729 1.00 0.00 H new ATOM 885 N PRO A 232 -6.623 4.503 9.036 1.00 0.00 N ATOM 886 CA PRO A 232 -5.961 5.764 9.379 1.00 0.00 C ATOM 887 C PRO A 232 -6.353 6.892 8.430 1.00 0.00 C ATOM 888 O PRO A 232 -6.888 6.644 7.350 1.00 0.00 O ATOM 889 CB PRO A 232 -4.478 5.429 9.233 1.00 0.00 C ATOM 890 CG PRO A 232 -4.434 4.351 8.204 1.00 0.00 C ATOM 891 CD PRO A 232 -5.706 3.566 8.360 1.00 0.00 C ATOM 0 HA PRO A 232 -6.235 6.119 10.372 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -3.904 6.301 8.918 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -4.053 5.092 10.178 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.358 4.773 7.202 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.563 3.712 8.348 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -6.100 3.249 7.395 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.549 2.664 8.952 1.00 0.00 H new ATOM 899 N ASN A 233 -6.088 8.129 8.842 1.00 0.00 N ATOM 900 CA ASN A 233 -6.411 9.295 8.024 1.00 0.00 C ATOM 901 C ASN A 233 -5.880 9.123 6.604 1.00 0.00 C ATOM 902 O ASN A 233 -4.677 9.225 6.365 1.00 0.00 O ATOM 903 CB ASN A 233 -5.828 10.562 8.651 1.00 0.00 C ATOM 904 CG ASN A 233 -6.160 11.808 7.853 1.00 0.00 C ATOM 905 OD1 ASN A 233 -7.201 11.883 7.202 1.00 0.00 O ATOM 906 ND2 ASN A 233 -5.274 12.796 7.901 1.00 0.00 N ATOM 0 H ASN A 233 -5.651 8.350 9.737 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.496 9.389 7.979 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -6.211 10.671 9.666 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -4.745 10.461 8.728 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -5.444 13.659 7.385 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -4.423 12.692 8.454 1.00 0.00 H new ATOM 913 N SER A 234 -6.786 8.859 5.668 1.00 0.00 N ATOM 914 CA SER A 234 -6.408 8.664 4.273 1.00 0.00 C ATOM 915 C SER A 234 -6.706 9.906 3.439 1.00 0.00 C ATOM 916 O SER A 234 -7.546 10.727 3.804 1.00 0.00 O ATOM 917 CB SER A 234 -7.146 7.457 3.689 1.00 0.00 C ATOM 918 OG SER A 234 -8.550 7.637 3.751 1.00 0.00 O ATOM 0 H SER A 234 -7.786 8.775 5.850 1.00 0.00 H new ATOM 0 HA SER A 234 -5.334 8.481 4.241 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.841 7.307 2.653 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.867 6.557 4.237 1.00 0.00 H new ATOM 0 HG SER A 234 -8.997 6.853 3.370 1.00 0.00 H new ATOM 924 N HIS A 235 -6.007 10.028 2.315 1.00 0.00 N ATOM 925 CA HIS A 235 -6.185 11.162 1.413 1.00 0.00 C ATOM 926 C HIS A 235 -6.022 10.722 -0.038 1.00 0.00 C ATOM 927 O HIS A 235 -5.549 9.618 -0.309 1.00 0.00 O ATOM 928 CB HIS A 235 -5.178 12.265 1.744 1.00 0.00 C ATOM 929 CG HIS A 235 -5.599 13.140 2.884 1.00 0.00 C ATOM 930 ND1 HIS A 235 -6.277 14.327 2.711 1.00 0.00 N ATOM 931 CD2 HIS A 235 -5.431 12.996 4.220 1.00 0.00 C ATOM 932 CE1 HIS A 235 -6.508 14.877 3.890 1.00 0.00 C ATOM 933 NE2 HIS A 235 -6.005 14.088 4.822 1.00 0.00 N ATOM 0 H HIS A 235 -5.309 9.352 2.005 1.00 0.00 H new ATOM 0 HA HIS A 235 -7.194 11.553 1.546 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -4.218 11.808 1.983 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -5.026 12.883 0.859 1.00 0.00 H new ATOM 0 HD1 HIS A 235 -6.557 14.720 1.812 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -4.937 12.175 4.719 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -7.021 15.812 4.062 1.00 0.00 H new ATOM 942 N VAL A 236 -6.415 11.587 -0.968 1.00 0.00 N ATOM 943 CA VAL A 236 -6.310 11.275 -2.389 1.00 0.00 C ATOM 944 C VAL A 236 -5.635 12.404 -3.163 1.00 0.00 C ATOM 945 O VAL A 236 -5.944 13.580 -2.963 1.00 0.00 O ATOM 946 CB VAL A 236 -7.694 10.996 -3.007 1.00 0.00 C ATOM 947 CG1 VAL A 236 -8.319 9.760 -2.376 1.00 0.00 C ATOM 948 CG2 VAL A 236 -8.608 12.202 -2.848 1.00 0.00 C ATOM 0 H VAL A 236 -6.808 12.506 -0.764 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.697 10.377 -2.466 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.563 10.809 -4.073 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -9.296 9.577 -2.824 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -7.674 8.898 -2.548 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -8.435 9.918 -1.304 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.579 11.983 -3.291 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.734 12.426 -1.789 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.166 13.062 -3.350 1.00 0.00 H new ATOM 958 N VAL A 237 -4.708 12.038 -4.044 1.00 0.00 N ATOM 959 CA VAL A 237 -3.987 13.015 -4.854 1.00 0.00 C ATOM 960 C VAL A 237 -3.723 12.476 -6.256 1.00 0.00 C ATOM 961 O VAL A 237 -4.037 11.325 -6.558 1.00 0.00 O ATOM 962 CB VAL A 237 -2.646 13.413 -4.208 1.00 0.00 C ATOM 963 CG1 VAL A 237 -2.878 14.105 -2.877 1.00 0.00 C ATOM 964 CG2 VAL A 237 -1.748 12.198 -4.033 1.00 0.00 C ATOM 0 H VAL A 237 -4.438 11.069 -4.215 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.622 13.899 -4.917 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.142 14.113 -4.875 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -1.919 14.378 -2.437 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -3.475 15.004 -3.033 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.407 13.431 -2.204 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.807 12.504 -3.575 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.243 11.469 -3.392 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.549 11.749 -5.006 1.00 0.00 H new ATOM 974 N GLY A 238 -3.143 13.317 -7.107 1.00 0.00 N ATOM 975 CA GLY A 238 -2.845 12.909 -8.468 1.00 0.00 C ATOM 976 C GLY A 238 -3.663 13.667 -9.494 1.00 0.00 C ATOM 977 O GLY A 238 -4.724 14.206 -9.176 1.00 0.00 O ATOM 0 H GLY A 238 -2.874 14.274 -6.878 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -1.785 13.065 -8.667 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -3.035 11.841 -8.574 1.00 0.00 H new ATOM 981 N GLU A 239 -3.169 13.711 -10.727 1.00 0.00 N ATOM 982 CA GLU A 239 -3.861 14.408 -11.806 1.00 0.00 C ATOM 983 C GLU A 239 -5.216 13.767 -12.088 1.00 0.00 C ATOM 984 O GLU A 239 -6.186 14.455 -12.404 1.00 0.00 O ATOM 985 CB GLU A 239 -3.008 14.404 -13.076 1.00 0.00 C ATOM 986 CG GLU A 239 -1.655 15.074 -12.902 1.00 0.00 C ATOM 987 CD GLU A 239 -0.824 15.047 -14.170 1.00 0.00 C ATOM 988 OE1 GLU A 239 -0.063 14.076 -14.361 1.00 0.00 O ATOM 989 OE2 GLU A 239 -0.934 15.999 -14.972 1.00 0.00 O ATOM 0 H GLU A 239 -2.291 13.272 -11.004 1.00 0.00 H new ATOM 0 HA GLU A 239 -4.025 15.438 -11.491 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -2.855 13.374 -13.398 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.555 14.909 -13.872 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -1.803 16.108 -12.591 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -1.107 14.576 -12.102 1.00 0.00 H new ATOM 996 N ASN A 240 -5.272 12.444 -11.970 1.00 0.00 N ATOM 997 CA ASN A 240 -6.507 11.706 -12.212 1.00 0.00 C ATOM 998 C ASN A 240 -7.073 11.156 -10.908 1.00 0.00 C ATOM 999 O ASN A 240 -8.007 10.352 -10.917 1.00 0.00 O ATOM 1000 CB ASN A 240 -6.256 10.556 -13.191 1.00 0.00 C ATOM 1001 CG ASN A 240 -5.730 11.037 -14.530 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -5.041 12.053 -14.612 1.00 0.00 O ATOM 1003 ND2 ASN A 240 -6.053 10.304 -15.589 1.00 0.00 N ATOM 0 H ASN A 240 -4.477 11.861 -11.708 1.00 0.00 H new ATOM 0 HA ASN A 240 -7.233 12.394 -12.646 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -5.541 9.859 -12.753 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -7.184 10.006 -13.345 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -5.727 10.576 -16.516 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -6.627 9.468 -15.475 1.00 0.00 H new ATOM 1010 N ARG A 241 -6.506 11.597 -9.788 1.00 0.00 N ATOM 1011 CA ARG A 241 -6.948 11.142 -8.475 1.00 0.00 C ATOM 1012 C ARG A 241 -6.909 9.620 -8.396 1.00 0.00 C ATOM 1013 O ARG A 241 -7.947 8.957 -8.414 1.00 0.00 O ATOM 1014 CB ARG A 241 -8.362 11.649 -8.178 1.00 0.00 C ATOM 1015 CG ARG A 241 -8.475 13.165 -8.171 1.00 0.00 C ATOM 1016 CD ARG A 241 -9.897 13.615 -7.879 1.00 0.00 C ATOM 1017 NE ARG A 241 -10.018 15.070 -7.860 1.00 0.00 N ATOM 1018 CZ ARG A 241 -11.145 15.714 -7.570 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -12.244 15.032 -7.275 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -11.173 17.039 -7.575 1.00 0.00 N ATOM 0 H ARG A 241 -5.739 12.269 -9.765 1.00 0.00 H new ATOM 0 HA ARG A 241 -6.268 11.548 -7.726 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.048 11.245 -8.923 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -8.681 11.265 -7.209 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -7.800 13.578 -7.421 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -8.158 13.559 -9.137 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -10.569 13.205 -8.633 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -10.214 13.212 -6.917 1.00 0.00 H new ATOM 0 HE ARG A 241 -9.191 15.624 -8.082 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -12.226 14.012 -7.270 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -13.107 15.527 -7.053 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -10.330 17.566 -7.801 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -12.038 17.532 -7.352 1.00 0.00 H new ATOM 1034 N ASN A 242 -5.700 9.071 -8.320 1.00 0.00 N ATOM 1035 CA ASN A 242 -5.518 7.628 -8.249 1.00 0.00 C ATOM 1036 C ASN A 242 -4.486 7.259 -7.188 1.00 0.00 C ATOM 1037 O ASN A 242 -3.986 6.134 -7.157 1.00 0.00 O ATOM 1038 CB ASN A 242 -5.080 7.087 -9.612 1.00 0.00 C ATOM 1039 CG ASN A 242 -3.742 7.648 -10.056 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -3.381 8.773 -9.710 1.00 0.00 O ATOM 1041 ND2 ASN A 242 -2.999 6.863 -10.827 1.00 0.00 N ATOM 0 H ASN A 242 -4.832 9.606 -8.306 1.00 0.00 H new ATOM 0 HA ASN A 242 -6.471 7.178 -7.972 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -5.017 6.000 -9.565 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -5.838 7.330 -10.357 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -2.089 7.186 -11.157 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -3.338 5.937 -11.089 1.00 0.00 H new ATOM 1048 N ILE A 243 -4.176 8.214 -6.316 1.00 0.00 N ATOM 1049 CA ILE A 243 -3.203 7.991 -5.254 1.00 0.00 C ATOM 1050 C ILE A 243 -3.867 8.053 -3.881 1.00 0.00 C ATOM 1051 O ILE A 243 -4.851 8.765 -3.690 1.00 0.00 O ATOM 1052 CB ILE A 243 -2.071 9.036 -5.306 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -1.549 9.177 -6.739 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -0.949 8.654 -4.351 1.00 0.00 C ATOM 1055 CD1 ILE A 243 -0.292 10.013 -6.856 1.00 0.00 C ATOM 0 H ILE A 243 -4.585 9.149 -6.325 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.783 6.997 -5.410 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.467 10.001 -4.990 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -1.352 8.184 -7.142 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -2.329 9.623 -7.357 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -0.158 9.403 -4.401 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -1.338 8.604 -3.334 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.546 7.681 -4.634 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.014 10.065 -7.901 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -0.488 11.019 -6.485 1.00 0.00 H new ATOM 0 HD13 ILE A 243 0.504 9.558 -6.267 1.00 0.00 H new ATOM 1067 N ILE A 244 -3.323 7.298 -2.932 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.854 7.271 -1.574 1.00 0.00 C ATOM 1069 C ILE A 244 -2.740 7.455 -0.552 1.00 0.00 C ATOM 1070 O ILE A 244 -1.973 6.531 -0.287 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.585 5.948 -1.274 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.640 5.663 -2.344 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -5.223 6.001 0.108 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.358 4.344 -2.150 1.00 0.00 C ATOM 0 H ILE A 244 -2.513 6.696 -3.079 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.565 8.094 -1.499 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.857 5.137 -1.289 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.373 6.470 -2.344 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -5.162 5.667 -3.324 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.736 5.061 0.308 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.450 6.159 0.860 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.940 6.821 0.147 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -7.091 4.209 -2.945 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.635 3.529 -2.180 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.865 4.344 -1.185 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.650 8.651 0.019 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.625 8.937 1.014 1.00 0.00 C ATOM 1088 C GLU A 245 -2.205 8.849 2.423 1.00 0.00 C ATOM 1089 O GLU A 245 -3.272 9.396 2.702 1.00 0.00 O ATOM 1090 CB GLU A 245 -1.010 10.321 0.774 1.00 0.00 C ATOM 1091 CG GLU A 245 -1.921 11.475 1.148 1.00 0.00 C ATOM 1092 CD GLU A 245 -1.274 12.827 0.920 1.00 0.00 C ATOM 1093 OE1 GLU A 245 -1.400 13.365 -0.199 1.00 0.00 O ATOM 1094 OE2 GLU A 245 -0.640 13.349 1.863 1.00 0.00 O ATOM 0 H GLU A 245 -3.271 9.433 -0.189 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.838 8.189 0.917 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.086 10.401 1.347 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -0.741 10.410 -0.279 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -2.839 11.413 0.563 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -2.204 11.384 2.197 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.500 8.148 3.303 1.00 0.00 N ATOM 1102 CA VAL A 246 -1.945 7.985 4.681 1.00 0.00 C ATOM 1103 C VAL A 246 -1.044 8.758 5.640 1.00 0.00 C ATOM 1104 O VAL A 246 0.181 8.674 5.563 1.00 0.00 O ATOM 1105 CB VAL A 246 -1.978 6.496 5.088 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -2.303 6.348 6.567 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -2.982 5.734 4.237 1.00 0.00 C ATOM 0 H VAL A 246 -0.618 7.684 3.087 1.00 0.00 H new ATOM 0 HA VAL A 246 -2.957 8.385 4.743 1.00 0.00 H new ATOM 0 HB VAL A 246 -0.989 6.071 4.915 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.321 5.291 6.832 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.543 6.857 7.159 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.278 6.790 6.771 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -2.992 4.686 4.537 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -3.975 6.161 4.376 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.699 5.808 3.187 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.665 9.515 6.540 1.00 0.00 N ATOM 1118 CA GLU A 247 -0.928 10.316 7.513 1.00 0.00 C ATOM 1119 C GLU A 247 -0.506 9.472 8.715 1.00 0.00 C ATOM 1120 O GLU A 247 -0.557 9.930 9.857 1.00 0.00 O ATOM 1121 CB GLU A 247 -1.791 11.495 7.974 1.00 0.00 C ATOM 1122 CG GLU A 247 -1.011 12.575 8.708 1.00 0.00 C ATOM 1123 CD GLU A 247 -1.887 13.736 9.137 1.00 0.00 C ATOM 1124 OE1 GLU A 247 -2.438 13.681 10.256 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -2.021 14.699 8.354 1.00 0.00 O ATOM 0 H GLU A 247 -2.679 9.591 6.616 1.00 0.00 H new ATOM 0 HA GLU A 247 -0.025 10.694 7.033 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -2.278 11.938 7.106 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -2.580 11.122 8.627 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -0.534 12.140 9.586 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -0.214 12.945 8.063 1.00 0.00 H new ATOM 1132 N THR A 248 -0.082 8.240 8.452 1.00 0.00 N ATOM 1133 CA THR A 248 0.349 7.341 9.516 1.00 0.00 C ATOM 1134 C THR A 248 1.288 6.264 8.981 1.00 0.00 C ATOM 1135 O THR A 248 1.126 5.786 7.859 1.00 0.00 O ATOM 1136 CB THR A 248 -0.855 6.663 10.200 1.00 0.00 C ATOM 1137 OG1 THR A 248 -1.768 7.656 10.681 1.00 0.00 O ATOM 1138 CG2 THR A 248 -0.399 5.788 11.359 1.00 0.00 C ATOM 0 H THR A 248 -0.028 7.843 7.514 1.00 0.00 H new ATOM 0 HA THR A 248 0.879 7.950 10.248 1.00 0.00 H new ATOM 0 HB THR A 248 -1.354 6.034 9.463 1.00 0.00 H new ATOM 0 HG1 THR A 248 -2.531 7.217 11.113 1.00 0.00 H new ATOM 0 HG21 THR A 248 -1.266 5.321 11.825 1.00 0.00 H new ATOM 0 HG22 THR A 248 0.274 5.015 10.988 1.00 0.00 H new ATOM 0 HG23 THR A 248 0.122 6.401 12.094 1.00 0.00 H new ATOM 1146 N VAL A 249 2.274 5.892 9.792 1.00 0.00 N ATOM 1147 CA VAL A 249 3.238 4.868 9.408 1.00 0.00 C ATOM 1148 C VAL A 249 3.014 3.587 10.205 1.00 0.00 C ATOM 1149 O VAL A 249 2.791 3.629 11.414 1.00 0.00 O ATOM 1150 CB VAL A 249 4.687 5.348 9.622 1.00 0.00 C ATOM 1151 CG1 VAL A 249 5.675 4.307 9.117 1.00 0.00 C ATOM 1152 CG2 VAL A 249 4.914 6.685 8.934 1.00 0.00 C ATOM 0 H VAL A 249 2.426 6.286 10.721 1.00 0.00 H new ATOM 0 HA VAL A 249 3.087 4.668 8.347 1.00 0.00 H new ATOM 0 HB VAL A 249 4.851 5.483 10.691 1.00 0.00 H new ATOM 0 HG11 VAL A 249 6.693 4.664 9.277 1.00 0.00 H new ATOM 0 HG12 VAL A 249 5.529 3.373 9.660 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.513 4.138 8.053 1.00 0.00 H new ATOM 0 HG21 VAL A 249 5.942 7.008 9.096 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.731 6.580 7.865 1.00 0.00 H new ATOM 0 HG23 VAL A 249 4.231 7.427 9.347 1.00 0.00 H new ATOM 1162 N ALA A 250 3.074 2.451 9.519 1.00 0.00 N ATOM 1163 CA ALA A 250 2.873 1.158 10.164 1.00 0.00 C ATOM 1164 C ALA A 250 3.662 0.064 9.458 1.00 0.00 C ATOM 1165 O ALA A 250 4.314 0.309 8.443 1.00 0.00 O ATOM 1166 CB ALA A 250 1.393 0.809 10.194 1.00 0.00 C ATOM 0 H ALA A 250 3.260 2.399 8.517 1.00 0.00 H new ATOM 0 HA ALA A 250 3.239 1.229 11.188 1.00 0.00 H new ATOM 0 HB1 ALA A 250 1.257 -0.158 10.678 1.00 0.00 H new ATOM 0 HB2 ALA A 250 0.850 1.573 10.751 1.00 0.00 H new ATOM 0 HB3 ALA A 250 1.010 0.762 9.175 1.00 0.00 H new ATOM 1172 N LYS A 251 3.596 -1.146 10.002 1.00 0.00 N ATOM 1173 CA LYS A 251 4.297 -2.283 9.431 1.00 0.00 C ATOM 1174 C LYS A 251 3.384 -3.063 8.492 1.00 0.00 C ATOM 1175 O LYS A 251 3.620 -3.119 7.285 1.00 0.00 O ATOM 1176 CB LYS A 251 4.814 -3.190 10.552 1.00 0.00 C ATOM 1177 CG LYS A 251 5.187 -4.586 10.089 1.00 0.00 C ATOM 1178 CD LYS A 251 5.727 -5.426 11.234 1.00 0.00 C ATOM 1179 CE LYS A 251 6.019 -6.851 10.792 1.00 0.00 C ATOM 1180 NZ LYS A 251 4.796 -7.543 10.300 1.00 0.00 N ATOM 0 H LYS A 251 3.060 -1.362 10.843 1.00 0.00 H new ATOM 0 HA LYS A 251 5.145 -1.917 8.851 1.00 0.00 H new ATOM 0 HB2 LYS A 251 5.687 -2.724 11.010 1.00 0.00 H new ATOM 0 HB3 LYS A 251 4.050 -3.266 11.326 1.00 0.00 H new ATOM 0 HG2 LYS A 251 4.312 -5.074 9.659 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.936 -4.521 9.299 1.00 0.00 H new ATOM 0 HD2 LYS A 251 6.638 -4.971 11.622 1.00 0.00 H new ATOM 0 HD3 LYS A 251 5.004 -5.438 12.050 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.771 -6.839 10.003 1.00 0.00 H new ATOM 0 HE3 LYS A 251 6.441 -7.410 11.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.989 -8.560 10.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 4.020 -7.402 10.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 4.523 -7.151 9.376 1.00 0.00 H new ATOM 1194 N GLU A 252 2.333 -3.655 9.050 1.00 0.00 N ATOM 1195 CA GLU A 252 1.385 -4.431 8.259 1.00 0.00 C ATOM 1196 C GLU A 252 0.252 -3.545 7.747 1.00 0.00 C ATOM 1197 O GLU A 252 -0.442 -2.894 8.529 1.00 0.00 O ATOM 1198 CB GLU A 252 0.811 -5.575 9.094 1.00 0.00 C ATOM 1199 CG GLU A 252 0.914 -6.932 8.418 1.00 0.00 C ATOM 1200 CD GLU A 252 0.207 -8.026 9.194 1.00 0.00 C ATOM 1201 OE1 GLU A 252 -1.001 -8.236 8.956 1.00 0.00 O ATOM 1202 OE2 GLU A 252 0.860 -8.672 10.040 1.00 0.00 O ATOM 0 H GLU A 252 2.116 -3.612 10.046 1.00 0.00 H new ATOM 0 HA GLU A 252 1.917 -4.845 7.402 1.00 0.00 H new ATOM 0 HB2 GLU A 252 1.333 -5.614 10.050 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.236 -5.365 9.311 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.487 -6.868 7.417 1.00 0.00 H new ATOM 0 HG3 GLU A 252 1.965 -7.196 8.300 1.00 0.00 H new ATOM 1209 N TRP A 253 0.075 -3.529 6.432 1.00 0.00 N ATOM 1210 CA TRP A 253 -0.975 -2.733 5.808 1.00 0.00 C ATOM 1211 C TRP A 253 -2.004 -3.638 5.140 1.00 0.00 C ATOM 1212 O TRP A 253 -1.675 -4.402 4.234 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.379 -1.774 4.775 1.00 0.00 C ATOM 1214 CG TRP A 253 0.495 -0.714 5.373 1.00 0.00 C ATOM 1215 CD1 TRP A 253 1.859 -0.714 5.435 1.00 0.00 C ATOM 1216 CD2 TRP A 253 0.065 0.504 5.991 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.303 0.431 6.053 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.220 1.194 6.403 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -1.186 1.079 6.234 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 1.159 2.430 7.045 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.244 2.305 6.871 1.00 0.00 C ATOM 1222 CH2 TRP A 253 -0.078 2.968 7.269 1.00 0.00 C ATOM 0 H TRP A 253 0.647 -4.060 5.775 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.469 -2.151 6.586 1.00 0.00 H new ATOM 0 HB2 TRP A 253 0.202 -2.347 4.053 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -1.190 -1.297 4.225 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.496 -1.499 5.054 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.279 0.673 6.223 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -2.091 0.575 5.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 2.057 2.944 7.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.205 2.758 7.064 1.00 0.00 H new ATOM 0 HH2 TRP A 253 -0.157 3.925 7.764 1.00 0.00 H new ATOM 1233 N ARG A 254 -3.251 -3.548 5.592 1.00 0.00 N ATOM 1234 CA ARG A 254 -4.321 -4.368 5.036 1.00 0.00 C ATOM 1235 C ARG A 254 -5.219 -3.542 4.122 1.00 0.00 C ATOM 1236 O ARG A 254 -6.026 -2.741 4.590 1.00 0.00 O ATOM 1237 CB ARG A 254 -5.152 -4.993 6.158 1.00 0.00 C ATOM 1238 CG ARG A 254 -6.164 -6.016 5.669 1.00 0.00 C ATOM 1239 CD ARG A 254 -5.483 -7.264 5.129 1.00 0.00 C ATOM 1240 NE ARG A 254 -4.644 -7.908 6.137 1.00 0.00 N ATOM 1241 CZ ARG A 254 -4.507 -9.225 6.249 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -5.153 -10.037 5.423 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -3.722 -9.733 7.190 1.00 0.00 N ATOM 0 H ARG A 254 -3.544 -2.918 6.339 1.00 0.00 H new ATOM 0 HA ARG A 254 -3.865 -5.164 4.447 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -4.481 -5.471 6.872 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.677 -4.202 6.693 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -6.830 -6.290 6.487 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -6.783 -5.572 4.889 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -6.239 -7.969 4.782 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -4.874 -7.000 4.265 1.00 0.00 H new ATOM 0 HE ARG A 254 -4.135 -7.314 6.791 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -5.758 -9.651 4.698 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -5.045 -11.047 5.513 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -3.223 -9.113 7.828 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -3.617 -10.744 7.276 1.00 0.00 H new ATOM 1257 N ILE A 255 -5.078 -3.748 2.817 1.00 0.00 N ATOM 1258 CA ILE A 255 -5.876 -3.020 1.838 1.00 0.00 C ATOM 1259 C ILE A 255 -7.162 -3.778 1.528 1.00 0.00 C ATOM 1260 O ILE A 255 -7.123 -4.871 0.967 1.00 0.00 O ATOM 1261 CB ILE A 255 -5.087 -2.803 0.532 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -3.787 -2.047 0.819 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -5.935 -2.051 -0.482 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -2.891 -1.892 -0.392 1.00 0.00 C ATOM 0 H ILE A 255 -4.419 -4.413 2.413 1.00 0.00 H new ATOM 0 HA ILE A 255 -6.121 -2.049 2.268 1.00 0.00 H new ATOM 0 HB ILE A 255 -4.834 -3.775 0.110 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.031 -1.058 1.208 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.238 -2.571 1.601 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.363 -1.906 -1.398 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -6.834 -2.626 -0.703 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.217 -1.081 -0.073 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -1.990 -1.347 -0.111 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.616 -2.877 -0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.421 -1.341 -1.169 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.301 -3.195 1.887 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.588 -3.841 1.652 1.00 0.00 C ATOM 1278 C ARG A 256 -10.576 -2.897 0.973 1.00 0.00 C ATOM 1279 O ARG A 256 -10.588 -1.693 1.235 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.170 -4.343 2.974 1.00 0.00 C ATOM 1281 CG ARG A 256 -11.499 -5.067 2.822 1.00 0.00 C ATOM 1282 CD ARG A 256 -11.997 -5.602 4.153 1.00 0.00 C ATOM 1283 NE ARG A 256 -11.080 -6.582 4.728 1.00 0.00 N ATOM 1284 CZ ARG A 256 -11.341 -7.282 5.827 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -12.488 -7.111 6.469 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -10.454 -8.155 6.285 1.00 0.00 N ATOM 0 H ARG A 256 -8.360 -2.282 2.339 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.420 -4.685 0.983 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -9.452 -5.015 3.445 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -10.303 -3.496 3.647 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -12.240 -4.386 2.402 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -11.387 -5.890 2.117 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -12.127 -4.774 4.850 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -12.977 -6.060 4.016 1.00 0.00 H new ATOM 0 HE ARG A 256 -10.188 -6.738 4.259 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -13.173 -6.441 6.120 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -12.686 -7.650 7.312 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -9.570 -8.290 5.794 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -10.655 -8.692 7.129 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.405 -3.461 0.099 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.413 -2.694 -0.623 1.00 0.00 C ATOM 1302 C LEU A 257 -13.429 -3.627 -1.271 1.00 0.00 C ATOM 1303 O LEU A 257 -13.074 -4.468 -2.098 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.759 -1.813 -1.689 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.733 -0.993 -2.537 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.272 0.184 -1.738 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -12.055 -0.505 -3.808 1.00 0.00 C ATOM 0 H LEU A 257 -11.397 -4.456 -0.127 1.00 0.00 H new ATOM 0 HA LEU A 257 -12.929 -2.053 0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.064 -1.131 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -11.169 -2.447 -2.351 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.569 -1.634 -2.817 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.963 0.757 -2.356 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.794 -0.184 -0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.445 0.824 -1.430 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.763 0.076 -4.398 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.201 0.120 -3.548 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.714 -1.361 -4.390 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.692 -3.476 -0.890 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.736 -4.317 -1.443 1.00 0.00 C ATOM 1321 C GLY A 258 -15.652 -5.745 -0.940 1.00 0.00 C ATOM 1322 O GLY A 258 -15.817 -6.000 0.252 1.00 0.00 O ATOM 0 H GLY A 258 -15.011 -2.787 -0.209 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.710 -3.900 -1.185 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.665 -4.313 -2.531 1.00 0.00 H new ATOM 1326 N ASP A 259 -15.394 -6.677 -1.852 1.00 0.00 N ATOM 1327 CA ASP A 259 -15.287 -8.088 -1.496 1.00 0.00 C ATOM 1328 C ASP A 259 -13.901 -8.633 -1.833 1.00 0.00 C ATOM 1329 O ASP A 259 -13.707 -9.847 -1.915 1.00 0.00 O ATOM 1330 CB ASP A 259 -16.359 -8.900 -2.227 1.00 0.00 C ATOM 1331 CG ASP A 259 -16.238 -8.793 -3.733 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -16.852 -7.875 -4.315 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -15.530 -9.630 -4.333 1.00 0.00 O ATOM 0 H ASP A 259 -15.255 -6.481 -2.843 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.440 -8.179 -0.421 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.282 -9.947 -1.933 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -17.346 -8.554 -1.919 1.00 0.00 H new ATOM 1338 N LYS A 260 -12.941 -7.732 -2.020 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.576 -8.129 -2.352 1.00 0.00 C ATOM 1340 C LYS A 260 -10.574 -7.482 -1.398 1.00 0.00 C ATOM 1341 O LYS A 260 -10.734 -6.326 -1.006 1.00 0.00 O ATOM 1342 CB LYS A 260 -11.250 -7.734 -3.794 1.00 0.00 C ATOM 1343 CG LYS A 260 -10.021 -8.429 -4.358 1.00 0.00 C ATOM 1344 CD LYS A 260 -10.261 -9.917 -4.565 1.00 0.00 C ATOM 1345 CE LYS A 260 -11.312 -10.172 -5.636 1.00 0.00 C ATOM 1346 NZ LYS A 260 -11.547 -11.627 -5.848 1.00 0.00 N ATOM 0 H LYS A 260 -13.082 -6.724 -1.948 1.00 0.00 H new ATOM 0 HA LYS A 260 -11.501 -9.212 -2.250 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -12.108 -7.963 -4.426 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -11.099 -6.655 -3.840 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -9.747 -7.969 -5.307 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -9.179 -8.287 -3.680 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -9.326 -10.401 -4.849 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -10.581 -10.369 -3.626 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -12.247 -9.691 -5.349 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -10.994 -9.715 -6.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -12.269 -11.758 -6.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -10.661 -12.082 -6.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -11.875 -12.059 -4.961 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.540 -8.235 -1.025 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.516 -7.728 -0.117 1.00 0.00 C ATOM 1362 C VAL A 261 -7.116 -8.081 -0.606 1.00 0.00 C ATOM 1363 O VAL A 261 -6.901 -9.134 -1.208 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.693 -8.278 1.315 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -8.230 -9.724 1.402 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -7.930 -7.420 2.313 1.00 0.00 C ATOM 0 H VAL A 261 -9.391 -9.195 -1.337 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.634 -6.645 -0.099 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.754 -8.243 1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.365 -10.089 2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.817 -10.336 0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -7.176 -9.785 1.131 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -8.066 -7.822 3.317 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.870 -7.424 2.061 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -8.307 -6.398 2.277 1.00 0.00 H new ATOM 1376 N VAL A 262 -6.169 -7.188 -0.345 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.785 -7.403 -0.732 1.00 0.00 C ATOM 1378 C VAL A 262 -3.863 -7.157 0.457 1.00 0.00 C ATOM 1379 O VAL A 262 -3.783 -6.041 0.973 1.00 0.00 O ATOM 1380 CB VAL A 262 -4.370 -6.486 -1.900 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -2.872 -6.579 -2.156 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -5.151 -6.837 -3.155 1.00 0.00 C ATOM 0 H VAL A 262 -6.338 -6.304 0.136 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.695 -8.438 -1.062 1.00 0.00 H new ATOM 0 HB VAL A 262 -4.603 -5.457 -1.625 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.603 -5.923 -2.984 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.330 -6.274 -1.261 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -2.609 -7.607 -2.406 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -4.845 -6.180 -3.969 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -4.951 -7.873 -3.430 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -6.217 -6.710 -2.967 1.00 0.00 H new ATOM 1392 N GLY A 263 -3.173 -8.205 0.888 1.00 0.00 N ATOM 1393 CA GLY A 263 -2.279 -8.089 2.023 1.00 0.00 C ATOM 1394 C GLY A 263 -0.958 -7.435 1.678 1.00 0.00 C ATOM 1395 O GLY A 263 -0.294 -7.823 0.718 1.00 0.00 O ATOM 0 H GLY A 263 -3.217 -9.135 0.471 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.770 -7.511 2.806 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -2.090 -9.082 2.431 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.583 -6.436 2.467 1.00 0.00 N ATOM 1400 CA VAL A 264 0.671 -5.723 2.266 1.00 0.00 C ATOM 1401 C VAL A 264 1.453 -5.656 3.572 1.00 0.00 C ATOM 1402 O VAL A 264 0.868 -5.542 4.648 1.00 0.00 O ATOM 1403 CB VAL A 264 0.432 -4.295 1.733 1.00 0.00 C ATOM 1404 CG1 VAL A 264 1.741 -3.523 1.644 1.00 0.00 C ATOM 1405 CG2 VAL A 264 -0.256 -4.342 0.377 1.00 0.00 C ATOM 0 H VAL A 264 -1.134 -6.100 3.257 1.00 0.00 H new ATOM 0 HA VAL A 264 1.247 -6.273 1.522 1.00 0.00 H new ATOM 0 HB VAL A 264 -0.220 -3.774 2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.547 -2.519 1.266 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.192 -3.457 2.634 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.423 -4.040 0.968 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.417 -3.326 0.015 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.371 -4.884 -0.331 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -1.216 -4.849 0.473 1.00 0.00 H new ATOM 1415 N ARG A 265 2.773 -5.733 3.474 1.00 0.00 N ATOM 1416 CA ARG A 265 3.626 -5.690 4.655 1.00 0.00 C ATOM 1417 C ARG A 265 4.839 -4.795 4.415 1.00 0.00 C ATOM 1418 O ARG A 265 5.278 -4.621 3.279 1.00 0.00 O ATOM 1419 CB ARG A 265 4.074 -7.105 5.026 1.00 0.00 C ATOM 1420 CG ARG A 265 4.696 -7.209 6.408 1.00 0.00 C ATOM 1421 CD ARG A 265 5.423 -8.531 6.592 1.00 0.00 C ATOM 1422 NE ARG A 265 6.078 -8.620 7.895 1.00 0.00 N ATOM 1423 CZ ARG A 265 6.858 -9.633 8.260 1.00 0.00 C ATOM 1424 NH1 ARG A 265 7.082 -10.638 7.424 1.00 0.00 N ATOM 1425 NH2 ARG A 265 7.417 -9.641 9.462 1.00 0.00 N ATOM 0 H ARG A 265 3.276 -5.825 2.592 1.00 0.00 H new ATOM 0 HA ARG A 265 3.053 -5.270 5.482 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.215 -7.774 4.973 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.795 -7.453 4.286 1.00 0.00 H new ATOM 0 HG2 ARG A 265 5.393 -6.385 6.557 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.919 -7.111 7.166 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.714 -9.352 6.486 1.00 0.00 H new ATOM 0 HD3 ARG A 265 6.167 -8.648 5.804 1.00 0.00 H new ATOM 0 HE ARG A 265 5.929 -7.863 8.562 1.00 0.00 H new ATOM 0 HH11 ARG A 265 6.655 -10.635 6.498 1.00 0.00 H new ATOM 0 HH12 ARG A 265 7.681 -11.413 7.708 1.00 0.00 H new ATOM 0 HH21 ARG A 265 7.249 -8.870 10.108 1.00 0.00 H new ATOM 0 HH22 ARG A 265 8.015 -10.419 9.741 1.00 0.00 H new ATOM 1439 N ASN A 266 5.372 -4.229 5.491 1.00 0.00 N ATOM 1440 CA ASN A 266 6.529 -3.343 5.399 1.00 0.00 C ATOM 1441 C ASN A 266 7.658 -3.820 6.306 1.00 0.00 C ATOM 1442 O ASN A 266 7.470 -3.990 7.510 1.00 0.00 O ATOM 1443 CB ASN A 266 6.128 -1.915 5.776 1.00 0.00 C ATOM 1444 CG ASN A 266 7.320 -0.983 5.873 1.00 0.00 C ATOM 1445 OD1 ASN A 266 7.942 -0.861 6.928 1.00 0.00 O ATOM 1446 ND2 ASN A 266 7.643 -0.315 4.771 1.00 0.00 N ATOM 0 H ASN A 266 5.022 -4.367 6.439 1.00 0.00 H new ATOM 0 HA ASN A 266 6.886 -3.358 4.369 1.00 0.00 H new ATOM 0 HB2 ASN A 266 5.429 -1.529 5.034 1.00 0.00 H new ATOM 0 HB3 ASN A 266 5.603 -1.929 6.731 1.00 0.00 H new ATOM 0 HD21 ASN A 266 8.434 0.329 4.778 1.00 0.00 H new ATOM 0 HD22 ASN A 266 7.100 -0.446 3.918 1.00 0.00 H new ATOM 1453 N ASN A 267 8.833 -4.033 5.719 1.00 0.00 N ATOM 1454 CA ASN A 267 9.992 -4.484 6.480 1.00 0.00 C ATOM 1455 C ASN A 267 11.105 -3.443 6.436 1.00 0.00 C ATOM 1456 O ASN A 267 12.067 -3.583 5.683 1.00 0.00 O ATOM 1457 CB ASN A 267 10.502 -5.810 5.916 1.00 0.00 C ATOM 1458 CG ASN A 267 9.472 -6.917 6.016 1.00 0.00 C ATOM 1459 OD1 ASN A 267 9.418 -7.643 7.010 1.00 0.00 O ATOM 1460 ND2 ASN A 267 8.646 -7.053 4.985 1.00 0.00 N ATOM 0 H ASN A 267 9.006 -3.901 4.723 1.00 0.00 H new ATOM 0 HA ASN A 267 9.689 -4.625 7.518 1.00 0.00 H new ATOM 0 HB2 ASN A 267 10.783 -5.673 4.872 1.00 0.00 H new ATOM 0 HB3 ASN A 267 11.403 -6.107 6.453 1.00 0.00 H new ATOM 0 HD21 ASN A 267 7.932 -7.781 4.996 1.00 0.00 H new ATOM 0 HD22 ASN A 267 8.726 -6.430 4.182 1.00 0.00 H new ATOM 1556 N PRO B 23 -11.427 -13.270 -0.302 1.00 0.00 N ATOM 1557 CA PRO B 23 -10.151 -13.111 -1.010 1.00 0.00 C ATOM 1558 C PRO B 23 -8.977 -13.687 -0.226 1.00 0.00 C ATOM 1559 O PRO B 23 -8.385 -14.687 -0.632 1.00 0.00 O ATOM 1560 CB PRO B 23 -10.000 -11.590 -1.167 1.00 0.00 C ATOM 1561 CG PRO B 23 -10.970 -10.995 -0.200 1.00 0.00 C ATOM 1562 CD PRO B 23 -12.097 -11.978 -0.088 1.00 0.00 C ATOM 0 HA PRO B 23 -10.150 -13.646 -1.960 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -8.981 -11.271 -0.948 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -10.220 -11.276 -2.188 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.501 -10.827 0.770 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -11.329 -10.028 -0.552 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -12.580 -11.930 0.888 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -12.869 -11.794 -0.835 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.653 -13.053 0.901 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.546 -13.497 1.746 1.00 0.00 C ATOM 1572 C GLU B 24 -6.223 -13.420 0.983 1.00 0.00 C ATOM 1573 O GLU B 24 -6.059 -14.070 -0.048 1.00 0.00 O ATOM 1574 CB GLU B 24 -7.786 -14.929 2.233 1.00 0.00 C ATOM 1575 CG GLU B 24 -6.804 -15.381 3.302 1.00 0.00 C ATOM 1576 CD GLU B 24 -7.017 -14.675 4.627 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -7.963 -15.047 5.353 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -6.239 -13.749 4.940 1.00 0.00 O ATOM 0 H GLU B 24 -9.143 -12.229 1.250 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.490 -12.835 2.610 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -8.799 -15.005 2.627 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -7.723 -15.608 1.383 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -6.902 -16.457 3.448 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -5.787 -15.197 2.956 1.00 0.00 H new ATOM 1585 N PRO B 25 -5.250 -12.636 1.481 1.00 0.00 N ATOM 1586 CA PRO B 25 -3.956 -12.479 0.821 1.00 0.00 C ATOM 1587 C PRO B 25 -3.077 -13.710 0.974 1.00 0.00 C ATOM 1588 O PRO B 25 -2.470 -13.925 2.022 1.00 0.00 O ATOM 1589 CB PRO B 25 -3.311 -11.277 1.525 1.00 0.00 C ATOM 1590 CG PRO B 25 -4.338 -10.749 2.478 1.00 0.00 C ATOM 1591 CD PRO B 25 -5.314 -11.863 2.725 1.00 0.00 C ATOM 0 HA PRO B 25 -4.076 -12.337 -0.253 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.406 -11.576 2.054 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -3.021 -10.513 0.803 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -3.872 -10.429 3.410 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.843 -9.879 2.059 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -5.031 -12.464 3.589 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -6.319 -11.485 2.915 1.00 0.00 H new ATOM 1599 N ASP B 26 -3.020 -14.521 -0.075 1.00 0.00 N ATOM 1600 CA ASP B 26 -2.205 -15.725 -0.057 1.00 0.00 C ATOM 1601 C ASP B 26 -0.727 -15.367 -0.163 1.00 0.00 C ATOM 1602 O ASP B 26 -0.178 -15.266 -1.260 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.606 -16.660 -1.200 1.00 0.00 C ATOM 1604 CG ASP B 26 -4.043 -17.130 -1.086 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -4.935 -16.448 -1.634 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -4.277 -18.179 -0.450 1.00 0.00 O ATOM 0 H ASP B 26 -3.528 -14.366 -0.946 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.373 -16.241 0.889 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -2.469 -16.146 -2.151 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -1.943 -17.525 -1.207 1.00 0.00 H new ATOM 1611 N TRP B 27 -0.093 -15.165 0.989 1.00 0.00 N ATOM 1612 CA TRP B 27 1.320 -14.813 1.041 1.00 0.00 C ATOM 1613 C TRP B 27 2.194 -15.906 0.428 1.00 0.00 C ATOM 1614 O TRP B 27 3.418 -15.775 0.385 1.00 0.00 O ATOM 1615 CB TRP B 27 1.748 -14.568 2.488 1.00 0.00 C ATOM 1616 CG TRP B 27 1.086 -13.386 3.130 1.00 0.00 C ATOM 1617 CD1 TRP B 27 -0.060 -13.387 3.872 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.540 -12.030 3.096 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.341 -12.112 4.307 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.629 -11.261 3.844 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.633 -11.396 2.507 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 0.785 -9.885 4.019 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.787 -10.032 2.679 1.00 0.00 C ATOM 1624 CH2 TRP B 27 1.867 -9.290 3.432 1.00 0.00 C ATOM 0 H TRP B 27 -0.540 -15.240 1.903 1.00 0.00 H new ATOM 0 HA TRP B 27 1.455 -13.902 0.458 1.00 0.00 H new ATOM 0 HB2 TRP B 27 1.528 -15.459 3.077 1.00 0.00 H new ATOM 0 HB3 TRP B 27 2.828 -14.426 2.517 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.658 -14.260 4.086 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -1.141 -11.844 4.881 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.348 -11.960 1.926 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 0.076 -9.311 4.597 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.630 -9.531 2.226 1.00 0.00 H new ATOM 0 HH2 TRP B 27 2.016 -8.227 3.551 1.00 0.00 H new ATOM 1635 N SER B 28 1.565 -16.987 -0.031 1.00 0.00 N ATOM 1636 CA SER B 28 2.290 -18.097 -0.643 1.00 0.00 C ATOM 1637 C SER B 28 3.369 -17.583 -1.592 1.00 0.00 C ATOM 1638 O SER B 28 4.514 -18.033 -1.550 1.00 0.00 O ATOM 1639 CB SER B 28 1.323 -19.011 -1.400 1.00 0.00 C ATOM 1640 OG SER B 28 0.646 -18.303 -2.423 1.00 0.00 O ATOM 0 H SER B 28 0.554 -17.117 0.010 1.00 0.00 H new ATOM 0 HA SER B 28 2.770 -18.667 0.152 1.00 0.00 H new ATOM 0 HB2 SER B 28 1.872 -19.846 -1.834 1.00 0.00 H new ATOM 0 HB3 SER B 28 0.598 -19.433 -0.705 1.00 0.00 H new ATOM 0 HG SER B 28 1.219 -18.247 -3.216 1.00 0.00 H new ATOM 1646 N ASN B 29 2.993 -16.635 -2.446 1.00 0.00 N ATOM 1647 CA ASN B 29 3.927 -16.045 -3.396 1.00 0.00 C ATOM 1648 C ASN B 29 4.534 -14.776 -2.831 1.00 0.00 C ATOM 1649 O ASN B 29 5.714 -14.730 -2.481 1.00 0.00 O ATOM 1650 CB ASN B 29 3.224 -15.746 -4.719 1.00 0.00 C ATOM 1651 CG ASN B 29 2.766 -17.003 -5.432 1.00 0.00 C ATOM 1652 OD1 ASN B 29 2.449 -18.009 -4.800 1.00 0.00 O ATOM 1653 ND2 ASN B 29 2.728 -16.947 -6.758 1.00 0.00 N ATOM 0 H ASN B 29 2.046 -16.259 -2.498 1.00 0.00 H new ATOM 0 HA ASN B 29 4.727 -16.762 -3.577 1.00 0.00 H new ATOM 0 HB2 ASN B 29 2.363 -15.104 -4.532 1.00 0.00 H new ATOM 0 HB3 ASN B 29 3.900 -15.190 -5.368 1.00 0.00 H new ATOM 0 HD21 ASN B 29 2.426 -17.761 -7.294 1.00 0.00 H new ATOM 0 HD22 ASN B 29 3.000 -16.090 -7.240 1.00 0.00 H new ATOM 1660 N THR B 30 3.707 -13.753 -2.751 1.00 0.00 N ATOM 1661 CA THR B 30 4.113 -12.457 -2.221 1.00 0.00 C ATOM 1662 C THR B 30 5.190 -11.803 -3.079 1.00 0.00 C ATOM 1663 O THR B 30 6.343 -12.237 -3.090 1.00 0.00 O ATOM 1664 CB THR B 30 4.631 -12.576 -0.774 1.00 0.00 C ATOM 1665 OG1 THR B 30 3.622 -13.153 0.060 1.00 0.00 O ATOM 1666 CG2 THR B 30 5.027 -11.214 -0.225 1.00 0.00 C ATOM 0 H THR B 30 2.733 -13.792 -3.051 1.00 0.00 H new ATOM 0 HA THR B 30 3.221 -11.830 -2.235 1.00 0.00 H new ATOM 0 HB THR B 30 5.512 -13.218 -0.780 1.00 0.00 H new ATOM 0 HG1 THR B 30 3.900 -14.051 0.336 1.00 0.00 H new ATOM 0 HG21 THR B 30 5.389 -11.325 0.797 1.00 0.00 H new ATOM 0 HG22 THR B 30 5.815 -10.787 -0.845 1.00 0.00 H new ATOM 0 HG23 THR B 30 4.161 -10.553 -0.233 1.00 0.00 H new ATOM 1674 N VAL B 31 4.802 -10.756 -3.796 1.00 0.00 N ATOM 1675 CA VAL B 31 5.722 -10.016 -4.640 1.00 0.00 C ATOM 1676 C VAL B 31 5.770 -8.558 -4.198 1.00 0.00 C ATOM 1677 O VAL B 31 4.731 -7.924 -4.020 1.00 0.00 O ATOM 1678 CB VAL B 31 5.331 -10.091 -6.127 1.00 0.00 C ATOM 1679 CG1 VAL B 31 5.534 -11.503 -6.652 1.00 0.00 C ATOM 1680 CG2 VAL B 31 3.895 -9.633 -6.335 1.00 0.00 C ATOM 0 H VAL B 31 3.846 -10.400 -3.807 1.00 0.00 H new ATOM 0 HA VAL B 31 6.706 -10.473 -4.532 1.00 0.00 H new ATOM 0 HB VAL B 31 5.978 -9.418 -6.690 1.00 0.00 H new ATOM 0 HG11 VAL B 31 5.254 -11.544 -7.705 1.00 0.00 H new ATOM 0 HG12 VAL B 31 6.582 -11.784 -6.544 1.00 0.00 H new ATOM 0 HG13 VAL B 31 4.912 -12.195 -6.084 1.00 0.00 H new ATOM 0 HG21 VAL B 31 3.643 -9.695 -7.394 1.00 0.00 H new ATOM 0 HG22 VAL B 31 3.223 -10.273 -5.764 1.00 0.00 H new ATOM 0 HG23 VAL B 31 3.789 -8.602 -5.997 1.00 0.00 H new ATOM 1690 N PRO B 32 6.979 -8.012 -4.008 1.00 0.00 N ATOM 1691 CA PRO B 32 7.167 -6.628 -3.562 1.00 0.00 C ATOM 1692 C PRO B 32 6.309 -5.627 -4.315 1.00 0.00 C ATOM 1693 O PRO B 32 5.800 -5.905 -5.400 1.00 0.00 O ATOM 1694 CB PRO B 32 8.644 -6.385 -3.834 1.00 0.00 C ATOM 1695 CG PRO B 32 9.247 -7.720 -3.613 1.00 0.00 C ATOM 1696 CD PRO B 32 8.271 -8.694 -4.207 1.00 0.00 C ATOM 0 HA PRO B 32 6.872 -6.495 -2.521 1.00 0.00 H new ATOM 0 HB2 PRO B 32 8.814 -6.028 -4.850 1.00 0.00 H new ATOM 0 HB3 PRO B 32 9.061 -5.637 -3.160 1.00 0.00 H new ATOM 0 HG2 PRO B 32 10.222 -7.796 -4.094 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.399 -7.913 -2.551 1.00 0.00 H new ATOM 0 HD2 PRO B 32 8.474 -8.880 -5.262 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.302 -9.659 -3.702 1.00 0.00 H new ATOM 1704 N VAL B 33 6.164 -4.456 -3.716 1.00 0.00 N ATOM 1705 CA VAL B 33 5.369 -3.387 -4.297 1.00 0.00 C ATOM 1706 C VAL B 33 6.267 -2.378 -5.002 1.00 0.00 C ATOM 1707 O VAL B 33 5.795 -1.414 -5.599 1.00 0.00 O ATOM 1708 CB VAL B 33 4.541 -2.670 -3.213 1.00 0.00 C ATOM 1709 CG1 VAL B 33 3.447 -1.826 -3.842 1.00 0.00 C ATOM 1710 CG2 VAL B 33 3.948 -3.673 -2.240 1.00 0.00 C ATOM 0 H VAL B 33 6.591 -4.221 -2.820 1.00 0.00 H new ATOM 0 HA VAL B 33 4.689 -3.832 -5.024 1.00 0.00 H new ATOM 0 HB VAL B 33 5.207 -2.008 -2.660 1.00 0.00 H new ATOM 0 HG11 VAL B 33 2.875 -1.329 -3.058 1.00 0.00 H new ATOM 0 HG12 VAL B 33 3.895 -1.077 -4.495 1.00 0.00 H new ATOM 0 HG13 VAL B 33 2.784 -2.465 -4.425 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.367 -3.146 -1.483 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.299 -4.363 -2.779 1.00 0.00 H new ATOM 0 HG23 VAL B 33 4.751 -4.231 -1.758 1.00 0.00 H new ATOM 1720 N ASN B 34 7.571 -2.616 -4.928 1.00 0.00 N ATOM 1721 CA ASN B 34 8.548 -1.735 -5.557 1.00 0.00 C ATOM 1722 C ASN B 34 8.940 -2.258 -6.934 1.00 0.00 C ATOM 1723 O ASN B 34 8.913 -3.463 -7.180 1.00 0.00 O ATOM 1724 CB ASN B 34 9.791 -1.613 -4.675 1.00 0.00 C ATOM 1725 CG ASN B 34 9.449 -1.381 -3.216 1.00 0.00 C ATOM 1726 OD1 ASN B 34 8.317 -0.733 -2.967 1.00 0.00 O flip ATOM 1727 ND2 ASN B 34 10.195 -1.781 -2.322 1.00 0.00 N flip ATOM 0 H ASN B 34 7.977 -3.413 -4.438 1.00 0.00 H new ATOM 0 HA ASN B 34 8.094 -0.751 -5.676 1.00 0.00 H new ATOM 0 HB2 ASN B 34 10.387 -2.521 -4.765 1.00 0.00 H new ATOM 0 HB3 ASN B 34 10.408 -0.790 -5.035 1.00 0.00 H new ATOM 0 HD21 ASN B 34 11.056 -2.275 -2.559 1.00 0.00 H new ATOM 0 HD22 ASN B 34 9.952 -1.619 -1.345 1.00 0.00 H new