USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 910 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 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: B 255 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= -0.0273 X(o=-0.027,f=-0.43) USER MOD Single : A 222 ASN : amide:sc= -2 K(o=-2,f=-0.72) USER MOD Single : A 226 TYR OH : rot 180:sc= -0.0305 USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -0.181 X(o=-0.18,f=-0.0044) USER MOD Single : A 236 LYS NZ :NH3+ -112:sc= 1.09 (180deg=-0.325) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -5 K(o=-5,f=-12!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0398) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= -0.037 X(o=-0.037,f=-0.41) USER MOD Single : B 222 ASN : amide:sc= -2.13 K(o=-2.1,f=-0.75) USER MOD Single : B 226 TYR OH : rot 180:sc=-0.00944 USER MOD Single : B 227 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.213 X(o=-0.21,f=-0.0036) USER MOD Single : B 236 LYS NZ :NH3+ -124:sc= 1.1 (180deg=-0.342) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -4.95 K(o=-4.9,f=-13!) USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0392) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 0.051 14.125 -6.231 1.00 0.00 N ATOM 2 CA MET A 219 -0.442 14.462 -4.870 1.00 0.00 C ATOM 3 C MET A 219 0.120 13.500 -3.826 1.00 0.00 C ATOM 4 O MET A 219 0.835 13.912 -2.913 1.00 0.00 O ATOM 5 CB MET A 219 -1.973 14.410 -4.879 1.00 0.00 C ATOM 6 CG MET A 219 -2.625 15.783 -4.940 1.00 0.00 C ATOM 7 SD MET A 219 -2.733 16.427 -6.620 1.00 0.00 S ATOM 8 CE MET A 219 -3.275 18.106 -6.307 1.00 0.00 C ATOM 0 HA MET A 219 -0.105 15.464 -4.603 1.00 0.00 H new ATOM 0 HB2 MET A 219 -2.304 13.821 -5.734 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.317 13.893 -3.983 1.00 0.00 H new ATOM 0 HG2 MET A 219 -3.626 15.725 -4.512 1.00 0.00 H new ATOM 0 HG3 MET A 219 -2.055 16.479 -4.324 1.00 0.00 H new ATOM 0 HE1 MET A 219 -3.388 18.634 -7.254 1.00 0.00 H new ATOM 0 HE2 MET A 219 -4.232 18.088 -5.785 1.00 0.00 H new ATOM 0 HE3 MET A 219 -2.536 18.618 -5.691 1.00 0.00 H new ATOM 20 N ILE A 220 -0.204 12.215 -3.969 1.00 0.00 N ATOM 21 CA ILE A 220 0.274 11.195 -3.039 1.00 0.00 C ATOM 22 C ILE A 220 1.796 11.218 -2.930 1.00 0.00 C ATOM 23 O ILE A 220 2.492 11.551 -3.889 1.00 0.00 O ATOM 24 CB ILE A 220 -0.178 9.777 -3.450 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.090 9.586 -4.969 1.00 0.00 C ATOM 26 CG2 ILE A 220 -1.591 9.508 -2.958 1.00 0.00 C ATOM 27 CD1 ILE A 220 0.345 8.195 -5.378 1.00 0.00 C ATOM 0 H ILE A 220 -0.795 11.857 -4.719 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.166 11.434 -2.071 1.00 0.00 H new ATOM 0 HB ILE A 220 0.496 9.059 -2.984 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.063 9.798 -5.411 1.00 0.00 H new ATOM 0 HG13 ILE A 220 0.612 10.313 -5.379 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -1.895 8.504 -3.256 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -1.619 9.588 -1.871 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.273 10.238 -3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 220 0.385 8.131 -6.465 1.00 0.00 H new ATOM 0 HD12 ILE A 220 1.332 7.986 -4.965 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.369 7.464 -4.998 1.00 0.00 H new ATOM 39 N GLN A 221 2.306 10.874 -1.751 1.00 0.00 N ATOM 40 CA GLN A 221 3.747 10.870 -1.519 1.00 0.00 C ATOM 41 C GLN A 221 4.242 9.486 -1.120 1.00 0.00 C ATOM 42 O GLN A 221 4.994 8.848 -1.857 1.00 0.00 O ATOM 43 CB GLN A 221 4.111 11.884 -0.432 1.00 0.00 C ATOM 44 CG GLN A 221 3.386 13.213 -0.569 1.00 0.00 C ATOM 45 CD GLN A 221 4.121 14.351 0.112 1.00 0.00 C ATOM 46 OE1 GLN A 221 5.333 14.502 -0.041 1.00 0.00 O ATOM 47 NE2 GLN A 221 3.388 15.161 0.867 1.00 0.00 N ATOM 0 H GLN A 221 1.746 10.596 -0.945 1.00 0.00 H new ATOM 0 HA GLN A 221 4.234 11.150 -2.453 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.883 11.455 0.544 1.00 0.00 H new ATOM 0 HB3 GLN A 221 5.186 12.062 -0.459 1.00 0.00 H new ATOM 0 HG2 GLN A 221 3.261 13.447 -1.626 1.00 0.00 H new ATOM 0 HG3 GLN A 221 2.387 13.123 -0.142 1.00 0.00 H new ATOM 0 HE21 GLN A 221 2.386 14.998 0.966 1.00 0.00 H new ATOM 0 HE22 GLN A 221 3.827 15.946 1.348 1.00 0.00 H new ATOM 56 N ASN A 222 3.822 9.031 0.050 1.00 0.00 N ATOM 57 CA ASN A 222 4.228 7.720 0.551 1.00 0.00 C ATOM 58 C ASN A 222 3.203 7.171 1.536 1.00 0.00 C ATOM 59 O ASN A 222 3.381 7.263 2.751 1.00 0.00 O ATOM 60 CB ASN A 222 5.614 7.782 1.216 1.00 0.00 C ATOM 61 CG ASN A 222 5.909 9.111 1.900 1.00 0.00 C ATOM 62 OD1 ASN A 222 7.006 9.653 1.773 1.00 0.00 O ATOM 63 ND2 ASN A 222 4.933 9.640 2.633 1.00 0.00 N ATOM 0 H ASN A 222 3.200 9.547 0.673 1.00 0.00 H new ATOM 0 HA ASN A 222 4.286 7.048 -0.305 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.690 6.981 1.951 1.00 0.00 H new ATOM 0 HB3 ASN A 222 6.378 7.595 0.461 1.00 0.00 H new ATOM 0 HD21 ASN A 222 5.080 10.527 3.115 1.00 0.00 H new ATOM 0 HD22 ASN A 222 4.037 9.159 2.713 1.00 0.00 H new ATOM 70 N PHE A 223 2.130 6.603 1.004 1.00 0.00 N ATOM 71 CA PHE A 223 1.077 6.040 1.835 1.00 0.00 C ATOM 72 C PHE A 223 1.225 4.526 1.955 1.00 0.00 C ATOM 73 O PHE A 223 1.388 3.828 0.954 1.00 0.00 O ATOM 74 CB PHE A 223 -0.294 6.391 1.262 1.00 0.00 C ATOM 75 CG PHE A 223 -0.641 7.850 1.380 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.157 8.772 0.463 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.452 8.297 2.411 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.478 10.112 0.576 1.00 0.00 C ATOM 79 CE2 PHE A 223 -1.775 9.636 2.527 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.288 10.544 1.609 1.00 0.00 C ATOM 0 H PHE A 223 1.966 6.520 0.001 1.00 0.00 H new ATOM 0 HA PHE A 223 1.166 6.471 2.832 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.324 6.103 0.211 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.054 5.803 1.775 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.476 8.440 -0.346 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -1.836 7.591 3.132 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.096 10.821 -0.143 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -2.408 9.971 3.335 1.00 0.00 H new ATOM 0 HZ PHE A 223 -1.539 11.591 1.698 1.00 0.00 H new ATOM 90 N ARG A 224 1.162 4.026 3.185 1.00 0.00 N ATOM 91 CA ARG A 224 1.282 2.595 3.437 1.00 0.00 C ATOM 92 C ARG A 224 -0.042 1.896 3.147 1.00 0.00 C ATOM 93 O ARG A 224 -1.082 2.277 3.682 1.00 0.00 O ATOM 94 CB ARG A 224 1.702 2.348 4.887 1.00 0.00 C ATOM 95 CG ARG A 224 3.179 2.617 5.149 1.00 0.00 C ATOM 96 CD ARG A 224 3.387 3.861 5.997 1.00 0.00 C ATOM 97 NE ARG A 224 4.680 3.846 6.680 1.00 0.00 N ATOM 98 CZ ARG A 224 5.838 4.147 6.092 1.00 0.00 C ATOM 99 NH1 ARG A 224 5.877 4.501 4.813 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.966 4.095 6.790 1.00 0.00 N ATOM 0 H ARG A 224 1.028 4.592 4.023 1.00 0.00 H new ATOM 0 HA ARG A 224 2.046 2.186 2.776 1.00 0.00 H new ATOM 0 HB2 ARG A 224 1.104 2.981 5.542 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.477 1.314 5.150 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.621 1.757 5.652 1.00 0.00 H new ATOM 0 HG3 ARG A 224 3.701 2.734 4.199 1.00 0.00 H new ATOM 0 HD2 ARG A 224 3.321 4.746 5.365 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.588 3.935 6.734 1.00 0.00 H new ATOM 0 HE ARG A 224 4.697 3.589 7.667 1.00 0.00 H new ATOM 0 HH11 ARG A 224 5.015 4.545 4.269 1.00 0.00 H new ATOM 0 HH12 ARG A 224 6.769 4.729 4.374 1.00 0.00 H new ATOM 0 HH21 ARG A 224 6.945 3.825 7.773 1.00 0.00 H new ATOM 0 HH22 ARG A 224 7.853 4.325 6.343 1.00 0.00 H new ATOM 114 N VAL A 225 -0.002 0.883 2.286 1.00 0.00 N ATOM 115 CA VAL A 225 -1.211 0.154 1.918 1.00 0.00 C ATOM 116 C VAL A 225 -1.223 -1.268 2.470 1.00 0.00 C ATOM 117 O VAL A 225 -0.258 -2.016 2.325 1.00 0.00 O ATOM 118 CB VAL A 225 -1.383 0.086 0.388 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.743 -0.496 0.025 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.200 1.463 -0.231 1.00 0.00 C ATOM 0 H VAL A 225 0.849 0.550 1.833 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.038 0.710 2.360 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.615 -0.574 -0.016 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -2.844 -0.535 -1.060 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.829 -1.503 0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.530 0.133 0.440 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.325 1.396 -1.312 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -1.943 2.148 0.178 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.201 1.834 -0.004 1.00 0.00 H new ATOM 130 N TYR A 226 -2.345 -1.635 3.080 1.00 0.00 N ATOM 131 CA TYR A 226 -2.524 -2.969 3.634 1.00 0.00 C ATOM 132 C TYR A 226 -3.597 -3.704 2.845 1.00 0.00 C ATOM 133 O TYR A 226 -4.628 -3.122 2.506 1.00 0.00 O ATOM 134 CB TYR A 226 -2.907 -2.878 5.108 1.00 0.00 C ATOM 135 CG TYR A 226 -1.887 -2.132 5.934 1.00 0.00 C ATOM 136 CD1 TYR A 226 -1.968 -0.752 6.098 1.00 0.00 C ATOM 137 CD2 TYR A 226 -0.838 -2.805 6.541 1.00 0.00 C ATOM 138 CE1 TYR A 226 -1.029 -0.071 6.848 1.00 0.00 C ATOM 139 CE2 TYR A 226 0.103 -2.129 7.291 1.00 0.00 C ATOM 140 CZ TYR A 226 0.003 -0.764 7.442 1.00 0.00 C ATOM 141 OH TYR A 226 0.939 -0.087 8.189 1.00 0.00 O ATOM 0 H TYR A 226 -3.149 -1.020 3.203 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.588 -3.523 3.559 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.873 -2.381 5.197 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -3.027 -3.884 5.510 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -2.776 -0.207 5.633 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.756 -3.876 6.425 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -1.103 1.000 6.968 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.914 -2.668 7.757 1.00 0.00 H new ATOM 0 HH TYR A 226 1.599 -0.721 8.539 1.00 0.00 H new ATOM 151 N TYR A 227 -3.354 -4.973 2.523 1.00 0.00 N ATOM 152 CA TYR A 227 -4.330 -5.736 1.734 1.00 0.00 C ATOM 153 C TYR A 227 -4.640 -7.104 2.334 1.00 0.00 C ATOM 154 O TYR A 227 -3.760 -7.793 2.828 1.00 0.00 O ATOM 155 CB TYR A 227 -3.837 -5.897 0.292 1.00 0.00 C ATOM 156 CG TYR A 227 -2.387 -6.320 0.169 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.357 -5.418 0.405 1.00 0.00 C ATOM 158 CD2 TYR A 227 -2.049 -7.618 -0.195 1.00 0.00 C ATOM 159 CE1 TYR A 227 -0.033 -5.797 0.282 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.727 -8.005 -0.322 1.00 0.00 C ATOM 161 CZ TYR A 227 0.276 -7.090 -0.083 1.00 0.00 C ATOM 162 OH TYR A 227 1.593 -7.469 -0.208 1.00 0.00 O ATOM 0 H TYR A 227 -2.514 -5.488 2.786 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.258 -5.164 1.746 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.462 -6.634 -0.212 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.973 -4.951 -0.233 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.595 -4.404 0.689 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.832 -8.337 -0.382 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.755 -5.083 0.471 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.482 -9.018 -0.607 1.00 0.00 H new ATOM 0 HH TYR A 227 1.639 -8.412 -0.470 1.00 0.00 H new ATOM 172 N ARG A 228 -5.911 -7.492 2.271 1.00 0.00 N ATOM 173 CA ARG A 228 -6.347 -8.783 2.795 1.00 0.00 C ATOM 174 C ARG A 228 -6.279 -9.855 1.714 1.00 0.00 C ATOM 175 O ARG A 228 -6.093 -9.551 0.537 1.00 0.00 O ATOM 176 CB ARG A 228 -7.776 -8.684 3.335 1.00 0.00 C ATOM 177 CG ARG A 228 -7.892 -7.857 4.603 1.00 0.00 C ATOM 178 CD ARG A 228 -9.142 -8.215 5.389 1.00 0.00 C ATOM 179 NE ARG A 228 -10.359 -7.734 4.735 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.571 -7.774 5.291 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.741 -8.271 6.512 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.619 -7.314 4.620 1.00 0.00 N ATOM 0 H ARG A 228 -6.658 -6.930 1.862 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.677 -9.062 3.608 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.416 -8.248 2.568 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -8.152 -9.688 3.531 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -7.011 -8.017 5.225 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.913 -6.798 4.347 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -9.198 -9.297 5.507 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.075 -7.788 6.390 1.00 0.00 H new ATOM 0 HE ARG A 228 -10.276 -7.344 3.796 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.940 -8.627 7.034 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.672 -8.297 6.927 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.496 -6.932 3.682 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.547 -7.343 5.042 1.00 0.00 H new ATOM 196 N ASP A 229 -6.436 -11.109 2.121 1.00 0.00 N ATOM 197 CA ASP A 229 -6.398 -12.224 1.184 1.00 0.00 C ATOM 198 C ASP A 229 -7.796 -12.789 0.959 1.00 0.00 C ATOM 199 O ASP A 229 -8.710 -12.543 1.744 1.00 0.00 O ATOM 200 CB ASP A 229 -5.451 -13.315 1.690 1.00 0.00 C ATOM 201 CG ASP A 229 -4.361 -13.645 0.689 1.00 0.00 C ATOM 202 OD1 ASP A 229 -4.683 -14.217 -0.374 1.00 0.00 O ATOM 203 OD2 ASP A 229 -3.185 -13.327 0.966 1.00 0.00 O ATOM 0 H ASP A 229 -6.591 -11.379 3.093 1.00 0.00 H new ATOM 0 HA ASP A 229 -6.023 -11.856 0.229 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.995 -12.991 2.626 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.024 -14.216 1.910 1.00 0.00 H new ATOM 208 N SER A 230 -7.951 -13.547 -0.121 1.00 0.00 N ATOM 209 CA SER A 230 -9.236 -14.152 -0.459 1.00 0.00 C ATOM 210 C SER A 230 -9.759 -15.000 0.693 1.00 0.00 C ATOM 211 O SER A 230 -10.741 -14.647 1.347 1.00 0.00 O ATOM 212 CB SER A 230 -9.095 -15.010 -1.716 1.00 0.00 C ATOM 213 OG SER A 230 -9.530 -14.306 -2.866 1.00 0.00 O ATOM 0 H SER A 230 -7.201 -13.758 -0.779 1.00 0.00 H new ATOM 0 HA SER A 230 -9.951 -13.352 -0.647 1.00 0.00 H new ATOM 0 HB2 SER A 230 -8.054 -15.309 -1.841 1.00 0.00 H new ATOM 0 HB3 SER A 230 -9.678 -15.924 -1.603 1.00 0.00 H new ATOM 0 HG SER A 230 -9.428 -14.876 -3.657 1.00 0.00 H new ATOM 219 N ARG A 231 -9.087 -16.113 0.941 1.00 0.00 N ATOM 220 CA ARG A 231 -9.470 -17.010 2.021 1.00 0.00 C ATOM 221 C ARG A 231 -8.635 -16.741 3.274 1.00 0.00 C ATOM 222 O ARG A 231 -8.478 -17.617 4.125 1.00 0.00 O ATOM 223 CB ARG A 231 -9.307 -18.464 1.578 1.00 0.00 C ATOM 224 CG ARG A 231 -7.867 -18.860 1.303 1.00 0.00 C ATOM 225 CD ARG A 231 -7.781 -20.240 0.674 1.00 0.00 C ATOM 226 NE ARG A 231 -6.586 -20.963 1.102 1.00 0.00 N ATOM 227 CZ ARG A 231 -6.448 -21.539 2.297 1.00 0.00 C ATOM 228 NH1 ARG A 231 -7.423 -21.469 3.197 1.00 0.00 N ATOM 229 NH2 ARG A 231 -5.327 -22.183 2.593 1.00 0.00 N ATOM 0 H ARG A 231 -8.272 -16.418 0.408 1.00 0.00 H new ATOM 0 HA ARG A 231 -10.517 -16.828 2.264 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -9.713 -19.118 2.350 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -9.898 -18.629 0.677 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.407 -18.127 0.640 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.301 -18.847 2.234 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -8.668 -20.816 0.940 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -7.777 -20.144 -0.412 1.00 0.00 H new ATOM 0 HE ARG A 231 -5.808 -21.032 0.446 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -8.286 -20.972 2.977 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -7.309 -21.913 4.108 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -4.573 -22.237 1.908 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -5.218 -22.625 3.506 1.00 0.00 H new ATOM 243 N ASN A 232 -8.103 -15.524 3.380 1.00 0.00 N ATOM 244 CA ASN A 232 -7.287 -15.140 4.527 1.00 0.00 C ATOM 245 C ASN A 232 -7.664 -13.733 5.012 1.00 0.00 C ATOM 246 O ASN A 232 -7.331 -12.745 4.357 1.00 0.00 O ATOM 247 CB ASN A 232 -5.801 -15.185 4.151 1.00 0.00 C ATOM 248 CG ASN A 232 -4.968 -15.947 5.165 1.00 0.00 C ATOM 249 OD1 ASN A 232 -4.098 -16.739 4.800 1.00 0.00 O ATOM 250 ND2 ASN A 232 -5.229 -15.710 6.445 1.00 0.00 N ATOM 0 H ASN A 232 -8.224 -14.788 2.684 1.00 0.00 H new ATOM 0 HA ASN A 232 -7.473 -15.846 5.336 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -5.691 -15.651 3.172 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -5.420 -14.167 4.064 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -4.700 -16.192 7.171 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -5.959 -15.045 6.702 1.00 0.00 H new ATOM 257 N PRO A 233 -8.367 -13.611 6.161 1.00 0.00 N ATOM 258 CA PRO A 233 -8.772 -12.303 6.694 1.00 0.00 C ATOM 259 C PRO A 233 -7.580 -11.407 7.007 1.00 0.00 C ATOM 260 O PRO A 233 -7.631 -10.194 6.808 1.00 0.00 O ATOM 261 CB PRO A 233 -9.534 -12.645 7.980 1.00 0.00 C ATOM 262 CG PRO A 233 -9.112 -14.030 8.329 1.00 0.00 C ATOM 263 CD PRO A 233 -8.823 -14.715 7.025 1.00 0.00 C ATOM 0 HA PRO A 233 -9.367 -11.746 5.971 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -9.290 -11.946 8.780 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -10.612 -12.589 7.826 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -8.229 -14.020 8.968 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -9.897 -14.551 8.878 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -8.058 -15.484 7.134 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -9.710 -15.203 6.621 1.00 0.00 H new ATOM 270 N LEU A 234 -6.507 -12.015 7.505 1.00 0.00 N ATOM 271 CA LEU A 234 -5.287 -11.286 7.858 1.00 0.00 C ATOM 272 C LEU A 234 -4.869 -10.304 6.762 1.00 0.00 C ATOM 273 O LEU A 234 -4.969 -10.604 5.572 1.00 0.00 O ATOM 274 CB LEU A 234 -4.154 -12.280 8.119 1.00 0.00 C ATOM 275 CG LEU A 234 -3.298 -11.977 9.351 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.986 -13.257 10.106 1.00 0.00 C ATOM 277 CD2 LEU A 234 -2.015 -11.265 8.950 1.00 0.00 C ATOM 0 H LEU A 234 -6.456 -13.019 7.675 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.494 -10.707 8.758 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -4.583 -13.276 8.229 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.506 -12.307 7.243 1.00 0.00 H new ATOM 0 HG LEU A 234 -3.862 -11.317 10.010 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.377 -13.025 10.979 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.916 -13.726 10.427 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -2.441 -13.940 9.454 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.420 -11.058 9.840 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -1.444 -11.899 8.271 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.260 -10.327 8.451 1.00 0.00 H new ATOM 289 N TRP A 235 -4.398 -9.134 7.176 1.00 0.00 N ATOM 290 CA TRP A 235 -3.963 -8.114 6.235 1.00 0.00 C ATOM 291 C TRP A 235 -2.492 -8.299 5.884 1.00 0.00 C ATOM 292 O TRP A 235 -1.741 -8.936 6.622 1.00 0.00 O ATOM 293 CB TRP A 235 -4.194 -6.719 6.814 1.00 0.00 C ATOM 294 CG TRP A 235 -5.644 -6.363 6.921 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.495 -6.692 7.935 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.416 -5.622 5.970 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.750 -6.191 7.679 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.726 -5.531 6.477 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.124 -5.023 4.741 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.742 -4.865 5.795 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.134 -4.366 4.066 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.429 -4.291 4.594 1.00 0.00 C ATOM 0 H TRP A 235 -4.308 -8.870 8.157 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.553 -8.217 5.324 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.738 -6.662 7.802 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.690 -5.983 6.187 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.223 -7.262 8.811 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.565 -6.293 8.284 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.128 -5.073 4.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.741 -4.804 6.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -6.921 -3.902 3.114 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.196 -3.769 4.041 1.00 0.00 H new ATOM 313 N LYS A 236 -2.092 -7.744 4.749 1.00 0.00 N ATOM 314 CA LYS A 236 -0.718 -7.850 4.287 1.00 0.00 C ATOM 315 C LYS A 236 0.042 -6.552 4.540 1.00 0.00 C ATOM 316 O LYS A 236 -0.563 -5.481 4.645 1.00 0.00 O ATOM 317 CB LYS A 236 -0.686 -8.200 2.800 1.00 0.00 C ATOM 318 CG LYS A 236 0.178 -9.410 2.463 1.00 0.00 C ATOM 319 CD LYS A 236 -0.151 -10.633 3.318 1.00 0.00 C ATOM 320 CE LYS A 236 -1.651 -10.896 3.424 1.00 0.00 C ATOM 321 NZ LYS A 236 -2.277 -11.111 2.090 1.00 0.00 N ATOM 0 H LYS A 236 -2.704 -7.213 4.129 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.229 -8.647 4.848 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.704 -8.388 2.460 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.318 -7.338 2.243 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.046 -9.663 1.411 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.228 -9.150 2.599 1.00 0.00 H new ATOM 0 HD2 LYS A 236 0.338 -11.510 2.893 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.260 -10.493 4.318 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -1.822 -11.772 4.050 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -2.133 -10.052 3.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -2.911 -10.316 1.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -1.535 -11.172 1.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -2.823 -11.996 2.101 1.00 0.00 H new ATOM 335 N GLY A 237 1.369 -6.685 4.638 1.00 0.00 N ATOM 336 CA GLY A 237 2.270 -5.564 4.893 1.00 0.00 C ATOM 337 C GLY A 237 1.866 -4.236 4.256 1.00 0.00 C ATOM 338 O GLY A 237 1.049 -4.202 3.336 1.00 0.00 O ATOM 0 H GLY A 237 1.848 -7.580 4.541 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.347 -5.421 5.971 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.264 -5.831 4.535 1.00 0.00 H new ATOM 342 N PRO A 238 2.453 -3.112 4.730 1.00 0.00 N ATOM 343 CA PRO A 238 2.157 -1.780 4.199 1.00 0.00 C ATOM 344 C PRO A 238 2.833 -1.529 2.853 1.00 0.00 C ATOM 345 O PRO A 238 3.844 -0.830 2.777 1.00 0.00 O ATOM 346 CB PRO A 238 2.736 -0.843 5.259 1.00 0.00 C ATOM 347 CG PRO A 238 3.858 -1.608 5.867 1.00 0.00 C ATOM 348 CD PRO A 238 3.459 -3.057 5.813 1.00 0.00 C ATOM 0 HA PRO A 238 1.091 -1.642 4.017 1.00 0.00 H new ATOM 0 HB2 PRO A 238 3.087 0.089 4.815 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.987 -0.578 6.005 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.785 -1.439 5.319 1.00 0.00 H new ATOM 0 HG3 PRO A 238 4.033 -1.291 6.895 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.313 -3.698 5.597 1.00 0.00 H new ATOM 0 HD3 PRO A 238 3.042 -3.392 6.763 1.00 0.00 H new ATOM 355 N ALA A 239 2.275 -2.099 1.793 1.00 0.00 N ATOM 356 CA ALA A 239 2.841 -1.924 0.463 1.00 0.00 C ATOM 357 C ALA A 239 2.767 -0.464 0.031 1.00 0.00 C ATOM 358 O ALA A 239 1.905 0.286 0.488 1.00 0.00 O ATOM 359 CB ALA A 239 2.130 -2.815 -0.544 1.00 0.00 C ATOM 0 H ALA A 239 1.438 -2.681 1.827 1.00 0.00 H new ATOM 0 HA ALA A 239 3.890 -2.216 0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.568 -2.669 -1.532 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.240 -3.858 -0.248 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.071 -2.557 -0.575 1.00 0.00 H new ATOM 365 N LYS A 240 3.680 -0.063 -0.847 1.00 0.00 N ATOM 366 CA LYS A 240 3.720 1.311 -1.336 1.00 0.00 C ATOM 367 C LYS A 240 2.557 1.595 -2.280 1.00 0.00 C ATOM 368 O LYS A 240 2.127 0.721 -3.033 1.00 0.00 O ATOM 369 CB LYS A 240 5.043 1.583 -2.051 1.00 0.00 C ATOM 370 CG LYS A 240 6.200 1.874 -1.108 1.00 0.00 C ATOM 371 CD LYS A 240 7.474 2.189 -1.876 1.00 0.00 C ATOM 372 CE LYS A 240 7.303 3.419 -2.754 1.00 0.00 C ATOM 373 NZ LYS A 240 8.608 3.946 -3.238 1.00 0.00 N ATOM 0 H LYS A 240 4.402 -0.670 -1.235 1.00 0.00 H new ATOM 0 HA LYS A 240 3.634 1.973 -0.474 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.297 0.720 -2.667 1.00 0.00 H new ATOM 0 HB3 LYS A 240 4.914 2.430 -2.725 1.00 0.00 H new ATOM 0 HG2 LYS A 240 5.944 2.715 -0.464 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.367 1.015 -0.459 1.00 0.00 H new ATOM 0 HD2 LYS A 240 8.293 2.352 -1.175 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.749 1.334 -2.494 1.00 0.00 H new ATOM 0 HE2 LYS A 240 6.674 3.170 -3.608 1.00 0.00 H new ATOM 0 HE3 LYS A 240 6.784 4.196 -2.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 8.445 4.784 -3.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.200 4.209 -2.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.092 3.214 -3.796 1.00 0.00 H new ATOM 387 N LEU A 241 2.058 2.826 -2.238 1.00 0.00 N ATOM 388 CA LEU A 241 0.950 3.233 -3.094 1.00 0.00 C ATOM 389 C LEU A 241 1.439 3.483 -4.516 1.00 0.00 C ATOM 390 O LEU A 241 2.519 4.037 -4.722 1.00 0.00 O ATOM 391 CB LEU A 241 0.288 4.495 -2.541 1.00 0.00 C ATOM 392 CG LEU A 241 -1.089 4.817 -3.125 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.046 3.656 -2.906 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.645 6.092 -2.508 1.00 0.00 C ATOM 0 H LEU A 241 2.404 3.560 -1.620 1.00 0.00 H new ATOM 0 HA LEU A 241 0.216 2.428 -3.112 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.192 4.392 -1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.949 5.342 -2.722 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.980 4.974 -4.198 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.020 3.903 -3.328 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.654 2.764 -3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.151 3.467 -1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.625 6.306 -2.935 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.739 5.963 -1.430 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.970 6.922 -2.717 1.00 0.00 H new ATOM 406 N LEU A 242 0.644 3.068 -5.498 1.00 0.00 N ATOM 407 CA LEU A 242 1.011 3.248 -6.898 1.00 0.00 C ATOM 408 C LEU A 242 -0.153 3.808 -7.709 1.00 0.00 C ATOM 409 O LEU A 242 -0.022 4.841 -8.366 1.00 0.00 O ATOM 410 CB LEU A 242 1.474 1.921 -7.499 1.00 0.00 C ATOM 411 CG LEU A 242 2.961 1.614 -7.317 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.319 0.294 -7.982 1.00 0.00 C ATOM 413 CD2 LEU A 242 3.809 2.745 -7.879 1.00 0.00 C ATOM 0 H LEU A 242 -0.254 2.607 -5.351 1.00 0.00 H new ATOM 0 HA LEU A 242 1.830 3.966 -6.938 1.00 0.00 H new ATOM 0 HB2 LEU A 242 0.894 1.114 -7.051 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.246 1.923 -8.565 1.00 0.00 H new ATOM 0 HG LEU A 242 3.168 1.526 -6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.381 0.092 -7.842 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.735 -0.510 -7.533 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.098 0.352 -9.048 1.00 0.00 H new ATOM 0 HD21 LEU A 242 4.865 2.511 -7.742 1.00 0.00 H new ATOM 0 HD22 LEU A 242 3.599 2.864 -8.942 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.572 3.672 -7.357 1.00 0.00 H new ATOM 425 N TRP A 243 -1.287 3.117 -7.668 1.00 0.00 N ATOM 426 CA TRP A 243 -2.465 3.549 -8.413 1.00 0.00 C ATOM 427 C TRP A 243 -3.750 3.080 -7.733 1.00 0.00 C ATOM 428 O TRP A 243 -3.881 1.914 -7.360 1.00 0.00 O ATOM 429 CB TRP A 243 -2.395 3.014 -9.850 1.00 0.00 C ATOM 430 CG TRP A 243 -3.624 3.284 -10.672 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.803 4.288 -11.579 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.840 2.531 -10.659 1.00 0.00 C ATOM 433 NE1 TRP A 243 -5.057 4.204 -12.133 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.713 3.133 -11.585 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.276 1.405 -9.957 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.995 2.643 -11.824 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.549 0.922 -10.195 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.394 1.540 -11.123 1.00 0.00 C ATOM 0 H TRP A 243 -1.416 2.260 -7.130 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.478 4.639 -8.435 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.534 3.458 -10.349 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.224 1.938 -9.817 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -3.066 5.039 -11.825 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.438 4.836 -12.837 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.630 0.920 -9.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.651 3.118 -12.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.897 0.053 -9.656 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.382 1.137 -11.289 1.00 0.00 H new ATOM 449 N LYS A 244 -4.701 3.999 -7.596 1.00 0.00 N ATOM 450 CA LYS A 244 -5.985 3.688 -6.984 1.00 0.00 C ATOM 451 C LYS A 244 -7.111 4.400 -7.732 1.00 0.00 C ATOM 452 O LYS A 244 -7.138 5.629 -7.812 1.00 0.00 O ATOM 453 CB LYS A 244 -5.988 4.077 -5.499 1.00 0.00 C ATOM 454 CG LYS A 244 -6.034 5.578 -5.249 1.00 0.00 C ATOM 455 CD LYS A 244 -5.903 5.902 -3.768 1.00 0.00 C ATOM 456 CE LYS A 244 -5.763 7.399 -3.529 1.00 0.00 C ATOM 457 NZ LYS A 244 -6.648 7.870 -2.428 1.00 0.00 N ATOM 0 H LYS A 244 -4.604 4.967 -7.902 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.150 2.613 -7.050 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -6.847 3.613 -5.015 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.095 3.668 -5.026 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -5.230 6.064 -5.801 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -6.972 5.982 -5.629 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -6.778 5.529 -3.235 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.035 5.385 -3.358 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -4.726 7.633 -3.287 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.005 7.937 -4.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -6.523 8.894 -2.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -7.640 7.670 -2.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.400 7.375 -1.548 1.00 0.00 H new ATOM 471 N GLY A 245 -8.032 3.621 -8.285 1.00 0.00 N ATOM 472 CA GLY A 245 -9.140 4.198 -9.026 1.00 0.00 C ATOM 473 C GLY A 245 -10.402 3.362 -8.946 1.00 0.00 C ATOM 474 O GLY A 245 -11.233 3.562 -8.061 1.00 0.00 O ATOM 0 H GLY A 245 -8.033 2.602 -8.235 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.347 5.197 -8.641 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.851 4.312 -10.071 1.00 0.00 H new ATOM 478 N GLU A 246 -10.542 2.421 -9.875 1.00 0.00 N ATOM 479 CA GLU A 246 -11.707 1.547 -9.909 1.00 0.00 C ATOM 480 C GLU A 246 -11.740 0.676 -8.645 1.00 0.00 C ATOM 481 O GLU A 246 -11.303 1.123 -7.583 1.00 0.00 O ATOM 482 CB GLU A 246 -11.667 0.698 -11.188 1.00 0.00 C ATOM 483 CG GLU A 246 -11.489 1.520 -12.457 1.00 0.00 C ATOM 484 CD GLU A 246 -12.624 1.327 -13.447 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.630 2.060 -13.345 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.504 0.445 -14.324 1.00 0.00 O ATOM 0 H GLU A 246 -9.862 2.245 -10.614 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.622 2.139 -9.925 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.851 -0.020 -11.112 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.591 0.124 -11.263 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -11.418 2.575 -12.194 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.547 1.246 -12.933 1.00 0.00 H new ATOM 493 N GLY A 247 -12.239 -0.561 -8.741 1.00 0.00 N ATOM 494 CA GLY A 247 -12.282 -1.429 -7.578 1.00 0.00 C ATOM 495 C GLY A 247 -11.004 -2.230 -7.405 1.00 0.00 C ATOM 496 O GLY A 247 -11.050 -3.436 -7.161 1.00 0.00 O ATOM 0 H GLY A 247 -12.610 -0.970 -9.598 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.454 -0.827 -6.685 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -13.126 -2.112 -7.669 1.00 0.00 H new ATOM 500 N ALA A 248 -9.864 -1.559 -7.532 1.00 0.00 N ATOM 501 CA ALA A 248 -8.570 -2.205 -7.390 1.00 0.00 C ATOM 502 C ALA A 248 -7.493 -1.168 -7.091 1.00 0.00 C ATOM 503 O ALA A 248 -7.580 -0.028 -7.545 1.00 0.00 O ATOM 504 CB ALA A 248 -8.233 -2.985 -8.652 1.00 0.00 C ATOM 0 H ALA A 248 -9.814 -0.561 -7.735 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.613 -2.904 -6.555 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.261 -3.465 -8.535 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.995 -3.745 -8.824 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.201 -2.304 -9.503 1.00 0.00 H new ATOM 510 N VAL A 249 -6.488 -1.557 -6.318 1.00 0.00 N ATOM 511 CA VAL A 249 -5.411 -0.640 -5.961 1.00 0.00 C ATOM 512 C VAL A 249 -4.043 -1.264 -6.194 1.00 0.00 C ATOM 513 O VAL A 249 -3.674 -2.244 -5.547 1.00 0.00 O ATOM 514 CB VAL A 249 -5.513 -0.196 -4.490 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.618 0.835 -4.318 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.744 -1.394 -3.581 1.00 0.00 C ATOM 0 H VAL A 249 -6.395 -2.495 -5.928 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.521 0.231 -6.608 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.568 0.267 -4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.675 1.137 -3.272 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.402 1.707 -4.936 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.571 0.402 -4.623 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.813 -1.058 -2.546 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.672 -1.892 -3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.913 -2.092 -3.681 1.00 0.00 H new ATOM 526 N VAL A 250 -3.287 -0.679 -7.117 1.00 0.00 N ATOM 527 CA VAL A 250 -1.950 -1.169 -7.429 1.00 0.00 C ATOM 528 C VAL A 250 -0.958 -0.720 -6.359 1.00 0.00 C ATOM 529 O VAL A 250 -0.944 0.446 -5.964 1.00 0.00 O ATOM 530 CB VAL A 250 -1.480 -0.671 -8.813 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.100 -1.225 -9.158 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.496 -1.049 -9.882 1.00 0.00 C ATOM 0 H VAL A 250 -3.577 0.134 -7.661 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.992 -2.258 -7.450 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.401 0.416 -8.776 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.205 -0.858 -10.138 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.621 -0.899 -8.408 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.139 -2.314 -9.175 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.152 -0.692 -10.853 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.606 -2.133 -9.912 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.458 -0.593 -9.647 1.00 0.00 H new ATOM 542 N ILE A 251 -0.139 -1.652 -5.881 1.00 0.00 N ATOM 543 CA ILE A 251 0.842 -1.344 -4.846 1.00 0.00 C ATOM 544 C ILE A 251 2.147 -2.100 -5.064 1.00 0.00 C ATOM 545 O ILE A 251 2.197 -3.086 -5.799 1.00 0.00 O ATOM 546 CB ILE A 251 0.314 -1.666 -3.426 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.494 -2.976 -3.410 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.521 -0.507 -2.891 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.154 -4.073 -2.599 1.00 0.00 C ATOM 0 H ILE A 251 -0.135 -2.623 -6.192 1.00 0.00 H new ATOM 0 HA ILE A 251 1.026 -0.272 -4.921 1.00 0.00 H new ATOM 0 HB ILE A 251 1.175 -1.803 -2.772 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.487 -2.776 -3.008 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.629 -3.323 -4.434 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.884 -0.751 -1.892 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.093 0.393 -2.845 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.369 -0.334 -3.553 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.470 -4.966 -2.632 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.136 -4.300 -3.014 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.264 -3.745 -1.565 1.00 0.00 H new ATOM 561 N GLN A 252 3.202 -1.628 -4.407 1.00 0.00 N ATOM 562 CA GLN A 252 4.516 -2.249 -4.510 1.00 0.00 C ATOM 563 C GLN A 252 4.937 -2.825 -3.160 1.00 0.00 C ATOM 564 O GLN A 252 5.087 -2.090 -2.184 1.00 0.00 O ATOM 565 CB GLN A 252 5.547 -1.222 -4.992 1.00 0.00 C ATOM 566 CG GLN A 252 6.968 -1.759 -5.067 1.00 0.00 C ATOM 567 CD GLN A 252 7.190 -2.658 -6.267 1.00 0.00 C ATOM 568 OE1 GLN A 252 7.371 -3.866 -6.125 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.176 -2.070 -7.458 1.00 0.00 N ATOM 0 H GLN A 252 3.171 -0.813 -3.795 1.00 0.00 H new ATOM 0 HA GLN A 252 4.464 -3.062 -5.234 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.253 -0.863 -5.978 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.529 -0.363 -4.322 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.666 -0.923 -5.110 1.00 0.00 H new ATOM 0 HG3 GLN A 252 7.191 -2.314 -4.156 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.022 -1.064 -7.528 1.00 0.00 H new ATOM 0 HE22 GLN A 252 7.319 -2.624 -8.302 1.00 0.00 H new ATOM 578 N ASP A 253 5.120 -4.139 -3.110 1.00 0.00 N ATOM 579 CA ASP A 253 5.519 -4.805 -1.874 1.00 0.00 C ATOM 580 C ASP A 253 7.019 -4.659 -1.634 1.00 0.00 C ATOM 581 O ASP A 253 7.476 -4.644 -0.491 1.00 0.00 O ATOM 582 CB ASP A 253 5.135 -6.285 -1.920 1.00 0.00 C ATOM 583 CG ASP A 253 5.433 -7.002 -0.617 1.00 0.00 C ATOM 584 OD1 ASP A 253 5.615 -6.316 0.410 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.482 -8.250 -0.625 1.00 0.00 O ATOM 0 H ASP A 253 4.999 -4.763 -3.907 1.00 0.00 H new ATOM 0 HA ASP A 253 4.992 -4.328 -1.048 1.00 0.00 H new ATOM 0 HB2 ASP A 253 4.072 -6.375 -2.146 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.676 -6.772 -2.731 1.00 0.00 H new ATOM 590 N ASN A 254 7.780 -4.549 -2.718 1.00 0.00 N ATOM 591 CA ASN A 254 9.229 -4.399 -2.627 1.00 0.00 C ATOM 592 C ASN A 254 9.840 -4.236 -4.014 1.00 0.00 C ATOM 593 O ASN A 254 10.293 -3.153 -4.383 1.00 0.00 O ATOM 594 CB ASN A 254 9.847 -5.605 -1.914 1.00 0.00 C ATOM 595 CG ASN A 254 11.066 -5.229 -1.094 1.00 0.00 C ATOM 596 OD1 ASN A 254 10.948 -4.775 0.044 1.00 0.00 O ATOM 597 ND2 ASN A 254 12.248 -5.415 -1.673 1.00 0.00 N ATOM 0 H ASN A 254 7.417 -4.561 -3.671 1.00 0.00 H new ATOM 0 HA ASN A 254 9.445 -3.502 -2.047 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.101 -6.060 -1.263 1.00 0.00 H new ATOM 0 HB3 ASN A 254 10.127 -6.356 -2.653 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.104 -5.179 -1.172 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.299 -5.794 -2.619 1.00 0.00 H new ATOM 604 N SER A 255 9.843 -5.319 -4.780 1.00 0.00 N ATOM 605 CA SER A 255 10.389 -5.307 -6.131 1.00 0.00 C ATOM 606 C SER A 255 9.326 -5.680 -7.169 1.00 0.00 C ATOM 607 O SER A 255 9.517 -5.457 -8.365 1.00 0.00 O ATOM 608 CB SER A 255 11.573 -6.271 -6.229 1.00 0.00 C ATOM 609 OG SER A 255 12.493 -6.056 -5.174 1.00 0.00 O ATOM 0 H SER A 255 9.471 -6.222 -4.486 1.00 0.00 H new ATOM 0 HA SER A 255 10.728 -4.293 -6.344 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.213 -7.299 -6.198 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.076 -6.138 -7.187 1.00 0.00 H new ATOM 0 HG SER A 255 13.240 -6.685 -5.258 1.00 0.00 H new ATOM 615 N ASP A 256 8.206 -6.248 -6.714 1.00 0.00 N ATOM 616 CA ASP A 256 7.131 -6.645 -7.615 1.00 0.00 C ATOM 617 C ASP A 256 5.867 -5.837 -7.349 1.00 0.00 C ATOM 618 O ASP A 256 5.527 -5.559 -6.200 1.00 0.00 O ATOM 619 CB ASP A 256 6.825 -8.132 -7.445 1.00 0.00 C ATOM 620 CG ASP A 256 7.914 -9.020 -8.014 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.006 -9.124 -9.256 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.672 -9.612 -7.219 1.00 0.00 O ATOM 0 H ASP A 256 8.024 -6.441 -5.729 1.00 0.00 H new ATOM 0 HA ASP A 256 7.461 -6.452 -8.636 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.697 -8.354 -6.386 1.00 0.00 H new ATOM 0 HB3 ASP A 256 5.880 -8.363 -7.936 1.00 0.00 H new ATOM 627 N ILE A 257 5.164 -5.479 -8.417 1.00 0.00 N ATOM 628 CA ILE A 257 3.928 -4.722 -8.290 1.00 0.00 C ATOM 629 C ILE A 257 2.731 -5.660 -8.242 1.00 0.00 C ATOM 630 O ILE A 257 2.593 -6.552 -9.079 1.00 0.00 O ATOM 631 CB ILE A 257 3.737 -3.729 -9.449 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.014 -2.916 -9.668 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.556 -2.811 -9.167 1.00 0.00 C ATOM 634 CD1 ILE A 257 4.895 -1.892 -10.775 1.00 0.00 C ATOM 0 H ILE A 257 5.429 -5.701 -9.377 1.00 0.00 H new ATOM 0 HA ILE A 257 3.999 -4.158 -7.360 1.00 0.00 H new ATOM 0 HB ILE A 257 3.527 -4.289 -10.360 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.275 -2.407 -8.740 1.00 0.00 H new ATOM 0 HG13 ILE A 257 5.833 -3.597 -9.900 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.432 -2.113 -9.995 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.650 -3.407 -9.056 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.739 -2.254 -8.248 1.00 0.00 H new ATOM 0 HD11 ILE A 257 5.837 -1.353 -10.875 1.00 0.00 H new ATOM 0 HD12 ILE A 257 4.664 -2.396 -11.714 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.098 -1.188 -10.536 1.00 0.00 H new ATOM 646 N LYS A 258 1.873 -5.456 -7.254 1.00 0.00 N ATOM 647 CA LYS A 258 0.686 -6.287 -7.088 1.00 0.00 C ATOM 648 C LYS A 258 -0.581 -5.442 -7.107 1.00 0.00 C ATOM 649 O LYS A 258 -0.560 -4.260 -6.759 1.00 0.00 O ATOM 650 CB LYS A 258 0.767 -7.072 -5.778 1.00 0.00 C ATOM 651 CG LYS A 258 2.001 -7.953 -5.672 1.00 0.00 C ATOM 652 CD LYS A 258 1.962 -8.813 -4.420 1.00 0.00 C ATOM 653 CE LYS A 258 3.327 -9.405 -4.109 1.00 0.00 C ATOM 654 NZ LYS A 258 3.278 -10.332 -2.945 1.00 0.00 N ATOM 0 H LYS A 258 1.975 -4.722 -6.553 1.00 0.00 H new ATOM 0 HA LYS A 258 0.646 -6.986 -7.923 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.758 -6.371 -4.943 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.123 -7.694 -5.681 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.070 -8.592 -6.552 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.895 -7.330 -5.659 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.623 -8.213 -3.575 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.237 -9.616 -4.551 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.699 -9.939 -4.983 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.033 -8.601 -3.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.228 -10.714 -2.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.948 -9.816 -2.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.624 -11.114 -3.151 1.00 0.00 H new ATOM 668 N VAL A 259 -1.684 -6.060 -7.510 1.00 0.00 N ATOM 669 CA VAL A 259 -2.968 -5.373 -7.572 1.00 0.00 C ATOM 670 C VAL A 259 -4.013 -6.124 -6.756 1.00 0.00 C ATOM 671 O VAL A 259 -4.245 -7.314 -6.968 1.00 0.00 O ATOM 672 CB VAL A 259 -3.475 -5.222 -9.022 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.590 -4.190 -9.095 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.335 -4.849 -9.963 1.00 0.00 C ATOM 0 H VAL A 259 -1.715 -7.038 -7.799 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.815 -4.377 -7.157 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.875 -6.184 -9.342 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.934 -4.098 -10.125 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.420 -4.505 -8.462 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.217 -3.226 -8.750 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.719 -4.749 -10.978 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.896 -3.903 -9.646 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.573 -5.628 -9.939 1.00 0.00 H new ATOM 684 N VAL A 260 -4.632 -5.422 -5.817 1.00 0.00 N ATOM 685 CA VAL A 260 -5.646 -6.019 -4.957 1.00 0.00 C ATOM 686 C VAL A 260 -6.904 -5.151 -4.907 1.00 0.00 C ATOM 687 O VAL A 260 -6.809 -3.924 -4.837 1.00 0.00 O ATOM 688 CB VAL A 260 -5.108 -6.210 -3.525 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.098 -6.989 -2.672 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.755 -6.905 -3.553 1.00 0.00 C ATOM 0 H VAL A 260 -4.450 -4.436 -5.631 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.899 -6.991 -5.380 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.979 -5.226 -3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.695 -7.110 -1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.042 -6.446 -2.622 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.268 -7.970 -3.116 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.390 -7.032 -2.534 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.857 -7.882 -4.026 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.047 -6.300 -4.119 1.00 0.00 H new ATOM 700 N PRO A 261 -8.108 -5.764 -4.942 1.00 0.00 N ATOM 701 CA PRO A 261 -9.373 -5.022 -4.899 1.00 0.00 C ATOM 702 C PRO A 261 -9.408 -3.999 -3.768 1.00 0.00 C ATOM 703 O PRO A 261 -8.927 -4.259 -2.665 1.00 0.00 O ATOM 704 CB PRO A 261 -10.438 -6.111 -4.672 1.00 0.00 C ATOM 705 CG PRO A 261 -9.680 -7.357 -4.354 1.00 0.00 C ATOM 706 CD PRO A 261 -8.346 -7.213 -5.024 1.00 0.00 C ATOM 0 HA PRO A 261 -9.530 -4.446 -5.811 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -11.107 -5.840 -3.855 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.057 -6.245 -5.559 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -9.564 -7.479 -3.277 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -10.207 -8.238 -4.720 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.570 -7.782 -4.512 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -8.369 -7.563 -6.056 1.00 0.00 H new ATOM 713 N ARG A 262 -9.982 -2.835 -4.052 1.00 0.00 N ATOM 714 CA ARG A 262 -10.084 -1.769 -3.062 1.00 0.00 C ATOM 715 C ARG A 262 -10.841 -2.240 -1.823 1.00 0.00 C ATOM 716 O ARG A 262 -10.604 -1.751 -0.718 1.00 0.00 O ATOM 717 CB ARG A 262 -10.785 -0.551 -3.670 1.00 0.00 C ATOM 718 CG ARG A 262 -10.871 0.636 -2.723 1.00 0.00 C ATOM 719 CD ARG A 262 -9.494 1.190 -2.390 1.00 0.00 C ATOM 720 NE ARG A 262 -9.329 1.423 -0.956 1.00 0.00 N ATOM 721 CZ ARG A 262 -8.362 2.176 -0.429 1.00 0.00 C ATOM 722 NH1 ARG A 262 -7.463 2.767 -1.209 1.00 0.00 N ATOM 723 NH2 ARG A 262 -8.294 2.338 0.885 1.00 0.00 N ATOM 0 H ARG A 262 -10.384 -2.605 -4.961 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.074 -1.490 -2.760 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.253 -0.248 -4.572 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.792 -0.836 -3.975 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.479 1.419 -3.176 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.374 0.333 -1.804 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.730 0.493 -2.734 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.339 2.125 -2.929 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.994 0.983 -0.320 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -7.508 2.647 -2.221 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -6.728 3.341 -0.796 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -8.980 1.887 1.491 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -7.556 2.913 1.290 1.00 0.00 H new ATOM 737 N ARG A 263 -11.751 -3.190 -2.013 1.00 0.00 N ATOM 738 CA ARG A 263 -12.541 -3.721 -0.909 1.00 0.00 C ATOM 739 C ARG A 263 -11.661 -4.471 0.087 1.00 0.00 C ATOM 740 O ARG A 263 -11.964 -4.522 1.279 1.00 0.00 O ATOM 741 CB ARG A 263 -13.634 -4.651 -1.436 1.00 0.00 C ATOM 742 CG ARG A 263 -14.882 -3.919 -1.901 1.00 0.00 C ATOM 743 CD ARG A 263 -15.859 -3.705 -0.756 1.00 0.00 C ATOM 744 NE ARG A 263 -16.985 -2.860 -1.148 1.00 0.00 N ATOM 745 CZ ARG A 263 -17.987 -3.264 -1.928 1.00 0.00 C ATOM 746 NH1 ARG A 263 -18.016 -4.503 -2.406 1.00 0.00 N ATOM 747 NH2 ARG A 263 -18.967 -2.423 -2.232 1.00 0.00 N ATOM 0 H ARG A 263 -11.959 -3.607 -2.920 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.003 -2.879 -0.394 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.235 -5.234 -2.266 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -13.908 -5.357 -0.652 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -14.603 -2.956 -2.328 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -15.367 -4.490 -2.693 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -16.232 -4.670 -0.413 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -15.338 -3.247 0.085 1.00 0.00 H new ATOM 0 HE ARG A 263 -17.005 -1.900 -0.803 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -17.266 -5.156 -2.177 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -18.788 -4.802 -3.002 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -18.952 -1.470 -1.869 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.735 -2.729 -2.829 1.00 0.00 H new ATOM 761 N LYS A 264 -10.573 -5.055 -0.405 1.00 0.00 N ATOM 762 CA LYS A 264 -9.659 -5.805 0.450 1.00 0.00 C ATOM 763 C LYS A 264 -8.336 -5.064 0.642 1.00 0.00 C ATOM 764 O LYS A 264 -7.311 -5.679 0.937 1.00 0.00 O ATOM 765 CB LYS A 264 -9.398 -7.192 -0.141 1.00 0.00 C ATOM 766 CG LYS A 264 -10.423 -8.233 0.277 1.00 0.00 C ATOM 767 CD LYS A 264 -11.737 -8.050 -0.462 1.00 0.00 C ATOM 768 CE LYS A 264 -12.889 -8.720 0.269 1.00 0.00 C ATOM 769 NZ LYS A 264 -14.202 -8.413 -0.364 1.00 0.00 N ATOM 0 H LYS A 264 -10.303 -5.024 -1.388 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.132 -5.911 1.426 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.389 -7.119 -1.229 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.407 -7.527 0.164 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -10.030 -9.231 0.081 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -10.596 -8.164 1.351 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -11.947 -6.986 -0.575 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -11.651 -8.466 -1.466 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -12.734 -9.799 0.279 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -12.901 -8.390 1.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -14.938 -9.017 0.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -14.440 -7.414 -0.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -14.145 -8.594 -1.387 1.00 0.00 H new ATOM 783 N ALA A 265 -8.361 -3.743 0.480 1.00 0.00 N ATOM 784 CA ALA A 265 -7.156 -2.938 0.646 1.00 0.00 C ATOM 785 C ALA A 265 -7.452 -1.645 1.397 1.00 0.00 C ATOM 786 O ALA A 265 -8.567 -1.126 1.354 1.00 0.00 O ATOM 787 CB ALA A 265 -6.528 -2.632 -0.704 1.00 0.00 C ATOM 0 H ALA A 265 -9.197 -3.212 0.236 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.449 -3.518 1.239 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.630 -2.031 -0.560 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.264 -3.565 -1.202 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.239 -2.081 -1.319 1.00 0.00 H new ATOM 793 N LYS A 266 -6.436 -1.128 2.080 1.00 0.00 N ATOM 794 CA LYS A 266 -6.563 0.109 2.840 1.00 0.00 C ATOM 795 C LYS A 266 -5.341 0.991 2.617 1.00 0.00 C ATOM 796 O LYS A 266 -4.259 0.491 2.318 1.00 0.00 O ATOM 797 CB LYS A 266 -6.717 -0.192 4.330 1.00 0.00 C ATOM 798 CG LYS A 266 -8.006 -0.921 4.678 1.00 0.00 C ATOM 799 CD LYS A 266 -7.953 -1.511 6.079 1.00 0.00 C ATOM 800 CE LYS A 266 -8.351 -0.490 7.133 1.00 0.00 C ATOM 801 NZ LYS A 266 -8.263 -1.049 8.511 1.00 0.00 N ATOM 0 H LYS A 266 -5.509 -1.551 2.122 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.452 0.636 2.493 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.870 -0.794 4.659 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.678 0.744 4.886 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.847 -0.231 4.604 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -8.182 -1.716 3.954 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.618 -2.372 6.137 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -6.945 -1.872 6.284 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.704 0.384 7.054 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -9.369 -0.151 6.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -8.543 -0.321 9.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -8.899 -1.867 8.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -7.286 -1.349 8.702 1.00 0.00 H new ATOM 815 N ILE A 267 -5.514 2.302 2.760 1.00 0.00 N ATOM 816 CA ILE A 267 -4.409 3.237 2.569 1.00 0.00 C ATOM 817 C ILE A 267 -4.152 4.057 3.833 1.00 0.00 C ATOM 818 O ILE A 267 -5.085 4.456 4.530 1.00 0.00 O ATOM 819 CB ILE A 267 -4.671 4.188 1.380 1.00 0.00 C ATOM 820 CG1 ILE A 267 -3.441 5.059 1.110 1.00 0.00 C ATOM 821 CG2 ILE A 267 -5.892 5.059 1.639 1.00 0.00 C ATOM 822 CD1 ILE A 267 -3.578 5.926 -0.121 1.00 0.00 C ATOM 0 H ILE A 267 -6.402 2.739 3.006 1.00 0.00 H new ATOM 0 HA ILE A 267 -3.524 2.640 2.349 1.00 0.00 H new ATOM 0 HB ILE A 267 -4.868 3.580 0.497 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -3.259 5.696 1.976 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -2.568 4.417 0.998 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -6.055 5.719 0.787 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -6.768 4.425 1.780 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -5.729 5.657 2.536 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -2.671 6.517 -0.253 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -3.730 5.294 -0.996 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.432 6.593 -0.003 1.00 0.00 H new ATOM 834 N ILE A 268 -2.878 4.302 4.117 1.00 0.00 N ATOM 835 CA ILE A 268 -2.485 5.072 5.290 1.00 0.00 C ATOM 836 C ILE A 268 -1.299 5.978 4.969 1.00 0.00 C ATOM 837 O ILE A 268 -0.580 5.744 4.001 1.00 0.00 O ATOM 838 CB ILE A 268 -2.111 4.148 6.466 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.207 3.092 6.678 1.00 0.00 C ATOM 840 CG2 ILE A 268 -1.880 4.970 7.727 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.019 2.244 7.920 1.00 0.00 C ATOM 0 H ILE A 268 -2.097 3.977 3.548 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.341 5.682 5.578 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.183 3.626 6.232 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.173 3.594 6.737 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.240 2.438 5.806 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -1.617 4.306 8.551 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.068 5.677 7.557 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -2.790 5.516 7.977 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -3.834 1.524 7.996 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.070 1.712 7.857 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.018 2.885 8.802 1.00 0.00 H new ATOM 853 N ARG A 269 -1.098 7.009 5.784 1.00 0.00 N ATOM 854 CA ARG A 269 0.006 7.940 5.574 1.00 0.00 C ATOM 855 C ARG A 269 1.206 7.564 6.437 1.00 0.00 C ATOM 856 O ARG A 269 1.051 7.137 7.581 1.00 0.00 O ATOM 857 CB ARG A 269 -0.432 9.369 5.891 1.00 0.00 C ATOM 858 CG ARG A 269 0.517 10.431 5.358 1.00 0.00 C ATOM 859 CD ARG A 269 -0.161 11.789 5.271 1.00 0.00 C ATOM 860 NE ARG A 269 0.787 12.889 5.450 1.00 0.00 N ATOM 861 CZ ARG A 269 1.610 13.328 4.497 1.00 0.00 C ATOM 862 NH1 ARG A 269 1.613 12.767 3.293 1.00 0.00 N ATOM 863 NH2 ARG A 269 2.433 14.336 4.750 1.00 0.00 N ATOM 0 H ARG A 269 -1.682 7.221 6.593 1.00 0.00 H new ATOM 0 HA ARG A 269 0.299 7.882 4.526 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.424 9.537 5.472 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -0.519 9.482 6.972 1.00 0.00 H new ATOM 0 HG2 ARG A 269 1.390 10.500 6.007 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.876 10.138 4.371 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -0.652 11.888 4.303 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -0.940 11.855 6.031 1.00 0.00 H new ATOM 0 HE ARG A 269 0.820 13.348 6.360 1.00 0.00 H new ATOM 0 HH11 ARG A 269 0.981 11.992 3.090 1.00 0.00 H new ATOM 0 HH12 ARG A 269 2.247 13.111 2.572 1.00 0.00 H new ATOM 0 HH21 ARG A 269 2.435 14.773 5.671 1.00 0.00 H new ATOM 0 HH22 ARG A 269 3.064 14.674 4.023 1.00 0.00 H new ATOM 877 N ASP A 270 2.403 7.728 5.879 1.00 0.00 N ATOM 878 CA ASP A 270 3.635 7.409 6.592 1.00 0.00 C ATOM 879 C ASP A 270 3.723 8.168 7.915 1.00 0.00 C ATOM 880 O ASP A 270 4.036 7.530 8.942 1.00 0.00 O ATOM 881 CB ASP A 270 4.842 7.738 5.709 1.00 0.00 C ATOM 882 CG ASP A 270 4.992 9.226 5.449 1.00 0.00 C ATOM 883 OD1 ASP A 270 3.957 9.908 5.294 1.00 0.00 O ATOM 884 OD2 ASP A 270 6.144 9.708 5.400 1.00 0.00 O ATOM 885 OXT ASP A 270 3.479 9.393 7.912 1.00 0.00 O ATOM 0 H ASP A 270 2.545 8.081 4.933 1.00 0.00 H new ATOM 0 HA ASP A 270 3.634 6.343 6.821 1.00 0.00 H new ATOM 0 HB2 ASP A 270 5.748 7.364 6.186 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.744 7.216 4.757 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -3.610 14.040 -16.869 1.00 0.00 N ATOM 892 CA MET B 219 -3.122 14.399 -18.227 1.00 0.00 C ATOM 893 C MET B 219 -3.664 13.437 -19.279 1.00 0.00 C ATOM 894 O MET B 219 -4.386 13.842 -20.189 1.00 0.00 O ATOM 895 CB MET B 219 -1.590 14.378 -18.216 1.00 0.00 C ATOM 896 CG MET B 219 -0.966 15.762 -18.141 1.00 0.00 C ATOM 897 SD MET B 219 -0.871 16.392 -16.454 1.00 0.00 S ATOM 898 CE MET B 219 -0.362 18.083 -16.751 1.00 0.00 C ATOM 0 HA MET B 219 -3.478 15.396 -18.487 1.00 0.00 H new ATOM 0 HB2 MET B 219 -1.249 13.787 -17.366 1.00 0.00 H new ATOM 0 HB3 MET B 219 -1.235 13.876 -19.116 1.00 0.00 H new ATOM 0 HG2 MET B 219 0.036 15.728 -18.569 1.00 0.00 H new ATOM 0 HG3 MET B 219 -1.549 16.453 -18.750 1.00 0.00 H new ATOM 0 HE1 MET B 219 -0.260 18.605 -15.799 1.00 0.00 H new ATOM 0 HE2 MET B 219 0.595 18.089 -17.272 1.00 0.00 H new ATOM 0 HE3 MET B 219 -1.111 18.586 -17.362 1.00 0.00 H new ATOM 910 N ILE B 220 -3.317 12.157 -19.148 1.00 0.00 N ATOM 911 CA ILE B 220 -3.773 11.137 -20.088 1.00 0.00 C ATOM 912 C ILE B 220 -5.295 11.131 -20.199 1.00 0.00 C ATOM 913 O ILE B 220 -5.997 11.441 -19.236 1.00 0.00 O ATOM 914 CB ILE B 220 -3.295 9.724 -19.688 1.00 0.00 C ATOM 915 CG1 ILE B 220 -3.380 9.517 -18.172 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.876 9.487 -20.183 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.787 8.113 -17.776 1.00 0.00 C ATOM 0 H ILE B 220 -2.721 11.803 -18.399 1.00 0.00 H new ATOM 0 HA ILE B 220 -3.336 11.393 -21.053 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.956 8.997 -20.160 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -2.411 9.745 -17.727 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -4.096 10.225 -17.756 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.552 8.487 -19.894 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.850 9.577 -21.269 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -1.208 10.227 -19.741 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -3.827 8.039 -16.689 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.769 7.888 -18.191 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -3.058 7.400 -18.162 1.00 0.00 H new ATOM 929 N GLN B 221 -5.798 10.788 -21.379 1.00 0.00 N ATOM 930 CA GLN B 221 -7.238 10.758 -21.613 1.00 0.00 C ATOM 931 C GLN B 221 -7.706 9.368 -22.026 1.00 0.00 C ATOM 932 O GLN B 221 -8.444 8.709 -21.294 1.00 0.00 O ATOM 933 CB GLN B 221 -7.621 11.775 -22.692 1.00 0.00 C ATOM 934 CG GLN B 221 -6.921 13.117 -22.542 1.00 0.00 C ATOM 935 CD GLN B 221 -7.678 14.247 -23.212 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.892 14.373 -23.060 1.00 0.00 O ATOM 937 NE2 GLN B 221 -6.959 15.078 -23.959 1.00 0.00 N ATOM 0 H GLN B 221 -5.233 10.527 -22.187 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.731 11.019 -20.677 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.384 11.359 -23.671 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.699 11.932 -22.664 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -6.800 13.343 -21.483 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.921 13.051 -22.970 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -5.954 14.935 -24.057 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -7.412 15.858 -24.434 1.00 0.00 H new ATOM 946 N ASN B 222 -7.276 8.933 -23.200 1.00 0.00 N ATOM 947 CA ASN B 222 -7.656 7.620 -23.715 1.00 0.00 C ATOM 948 C ASN B 222 -6.620 7.099 -24.703 1.00 0.00 C ATOM 949 O ASN B 222 -6.799 7.199 -25.918 1.00 0.00 O ATOM 950 CB ASN B 222 -9.042 7.661 -24.380 1.00 0.00 C ATOM 951 CG ASN B 222 -9.362 8.990 -25.052 1.00 0.00 C ATOM 952 OD1 ASN B 222 -10.470 9.511 -24.920 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.397 9.545 -25.779 1.00 0.00 N ATOM 0 H ASN B 222 -6.664 9.467 -23.817 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.701 6.939 -22.865 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -9.102 6.865 -25.122 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.802 7.453 -23.627 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -8.562 10.434 -26.252 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.492 9.082 -25.864 1.00 0.00 H new ATOM 960 N PHE B 223 -5.537 6.546 -24.174 1.00 0.00 N ATOM 961 CA PHE B 223 -4.473 6.013 -25.010 1.00 0.00 C ATOM 962 C PHE B 223 -4.591 4.498 -25.144 1.00 0.00 C ATOM 963 O PHE B 223 -4.741 3.786 -24.150 1.00 0.00 O ATOM 964 CB PHE B 223 -3.109 6.385 -24.433 1.00 0.00 C ATOM 965 CG PHE B 223 -2.790 7.850 -24.537 1.00 0.00 C ATOM 966 CD1 PHE B 223 -3.294 8.756 -23.612 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.987 8.323 -25.563 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.997 10.103 -23.711 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.690 9.669 -25.665 1.00 0.00 C ATOM 970 CZ PHE B 223 -2.197 10.559 -24.739 1.00 0.00 C ATOM 0 H PHE B 223 -5.373 6.455 -23.171 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.570 6.453 -26.003 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -3.074 6.088 -23.385 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.337 5.816 -24.952 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.924 8.405 -22.808 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -1.589 7.632 -26.291 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.391 10.798 -22.984 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -1.062 10.024 -26.468 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.968 11.611 -24.819 1.00 0.00 H new ATOM 980 N ARG B 224 -4.518 4.010 -26.380 1.00 0.00 N ATOM 981 CA ARG B 224 -4.610 2.579 -26.646 1.00 0.00 C ATOM 982 C ARG B 224 -3.274 1.903 -26.361 1.00 0.00 C ATOM 983 O ARG B 224 -2.240 2.310 -26.890 1.00 0.00 O ATOM 984 CB ARG B 224 -5.024 2.338 -28.099 1.00 0.00 C ATOM 985 CG ARG B 224 -6.505 2.580 -28.358 1.00 0.00 C ATOM 986 CD ARG B 224 -6.737 3.828 -29.195 1.00 0.00 C ATOM 987 NE ARG B 224 -8.028 3.795 -29.879 1.00 0.00 N ATOM 988 CZ ARG B 224 -9.193 4.068 -29.289 1.00 0.00 C ATOM 989 NH1 ARG B 224 -9.239 4.409 -28.007 1.00 0.00 N ATOM 990 NH2 ARG B 224 -10.318 4.000 -29.989 1.00 0.00 N ATOM 0 H ARG B 224 -4.395 4.586 -27.213 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.367 2.149 -25.990 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -4.439 2.990 -28.748 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.779 1.312 -28.373 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.930 1.716 -28.869 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -7.029 2.678 -27.407 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.688 4.709 -28.554 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -5.939 3.925 -29.931 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.039 3.548 -30.869 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -8.378 4.464 -27.463 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -10.135 4.616 -27.566 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -10.290 3.740 -30.975 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -11.211 4.208 -29.541 1.00 0.00 H new ATOM 1004 N VAL B 225 -3.294 0.882 -25.509 1.00 0.00 N ATOM 1005 CA VAL B 225 -2.070 0.173 -25.146 1.00 0.00 C ATOM 1006 C VAL B 225 -2.030 -1.242 -25.712 1.00 0.00 C ATOM 1007 O VAL B 225 -2.981 -2.010 -25.575 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.899 0.095 -23.617 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.528 -0.465 -23.257 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -2.108 1.461 -22.984 1.00 0.00 C ATOM 0 H VAL B 225 -4.138 0.528 -25.059 1.00 0.00 H new ATOM 0 HA VAL B 225 -1.253 0.748 -25.581 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.656 -0.582 -23.222 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.427 -0.512 -22.173 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.423 -1.466 -23.675 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.248 0.182 -23.666 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.983 1.384 -21.904 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.377 2.163 -23.385 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -3.114 1.816 -23.209 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.902 -1.582 -26.324 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.696 -2.907 -26.890 1.00 0.00 C ATOM 1022 C TYR B 226 0.391 -3.629 -26.106 1.00 0.00 C ATOM 1023 O TYR B 226 1.409 -3.030 -25.760 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.314 -2.796 -28.362 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.347 -2.062 -29.182 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.293 -0.680 -29.334 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.384 -2.750 -29.796 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -2.245 -0.010 -30.078 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.337 -2.085 -30.541 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.262 -0.716 -30.678 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.210 -0.051 -31.420 1.00 0.00 O ATOM 0 H TYR B 226 -0.110 -0.950 -26.441 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.621 -3.479 -26.821 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.643 -2.281 -28.446 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.175 -3.796 -28.773 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.496 -0.123 -28.864 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.446 -3.823 -29.689 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -2.191 1.063 -30.188 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -4.137 -2.635 -31.014 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.857 -0.695 -31.776 1.00 0.00 H new ATOM 1041 N TYR B 227 0.172 -4.905 -25.796 1.00 0.00 N ATOM 1042 CA TYR B 227 1.162 -5.657 -25.014 1.00 0.00 C ATOM 1043 C TYR B 227 1.499 -7.013 -25.626 1.00 0.00 C ATOM 1044 O TYR B 227 0.631 -7.715 -26.128 1.00 0.00 O ATOM 1045 CB TYR B 227 0.671 -5.842 -23.574 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.771 -6.293 -23.457 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.818 -5.408 -23.685 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.084 -7.602 -23.105 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.134 -5.815 -23.567 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.399 -8.014 -22.983 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.420 -7.117 -23.215 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.729 -7.523 -23.094 1.00 0.00 O ATOM 0 H TYR B 227 -0.659 -5.433 -26.064 1.00 0.00 H new ATOM 0 HA TYR B 227 2.079 -5.067 -25.021 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.309 -6.573 -23.077 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.789 -4.900 -23.039 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.600 -4.386 -23.959 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.287 -8.308 -22.924 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.936 -5.115 -23.750 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.625 -9.034 -22.707 1.00 0.00 H new ATOM 0 HH TYR B 227 -4.756 -8.469 -22.841 1.00 0.00 H new ATOM 1062 N ARG B 228 2.777 -7.377 -25.565 1.00 0.00 N ATOM 1063 CA ARG B 228 3.238 -8.654 -26.102 1.00 0.00 C ATOM 1064 C ARG B 228 3.189 -9.737 -25.031 1.00 0.00 C ATOM 1065 O ARG B 228 2.996 -9.448 -23.849 1.00 0.00 O ATOM 1066 CB ARG B 228 4.664 -8.523 -26.639 1.00 0.00 C ATOM 1067 CG ARG B 228 4.767 -7.681 -27.899 1.00 0.00 C ATOM 1068 CD ARG B 228 6.024 -8.007 -28.688 1.00 0.00 C ATOM 1069 NE ARG B 228 7.230 -7.511 -28.029 1.00 0.00 N ATOM 1070 CZ ARG B 228 8.443 -7.521 -28.582 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.625 -8.003 -29.808 1.00 0.00 N ATOM 1072 NH2 ARG B 228 9.481 -7.048 -27.906 1.00 0.00 N ATOM 0 H ARG B 228 3.512 -6.805 -25.149 1.00 0.00 H new ATOM 0 HA ARG B 228 2.574 -8.937 -26.919 1.00 0.00 H new ATOM 0 HB2 ARG B 228 5.295 -8.083 -25.866 1.00 0.00 H new ATOM 0 HB3 ARG B 228 5.058 -9.518 -26.844 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.890 -7.851 -28.524 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.768 -6.624 -27.632 1.00 0.00 H new ATOM 0 HD2 ARG B 228 6.100 -9.087 -28.818 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.950 -7.570 -29.684 1.00 0.00 H new ATOM 0 HE ARG B 228 7.138 -7.133 -27.086 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.832 -8.370 -30.335 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.557 -8.006 -30.222 1.00 0.00 H new ATOM 0 HH21 ARG B 228 9.351 -6.677 -26.965 1.00 0.00 H new ATOM 0 HH22 ARG B 228 10.410 -7.055 -28.327 1.00 0.00 H new ATOM 1086 N ASP B 229 3.371 -10.984 -25.448 1.00 0.00 N ATOM 1087 CA ASP B 229 3.354 -12.108 -24.522 1.00 0.00 C ATOM 1088 C ASP B 229 4.762 -12.649 -24.302 1.00 0.00 C ATOM 1089 O ASP B 229 5.673 -12.377 -25.083 1.00 0.00 O ATOM 1090 CB ASP B 229 2.429 -13.213 -25.040 1.00 0.00 C ATOM 1091 CG ASP B 229 1.344 -13.572 -24.043 1.00 0.00 C ATOM 1092 OD1 ASP B 229 1.675 -14.148 -22.985 1.00 0.00 O ATOM 1093 OD2 ASP B 229 0.162 -13.275 -24.318 1.00 0.00 O ATOM 0 H ASP B 229 3.532 -11.242 -26.422 1.00 0.00 H new ATOM 0 HA ASP B 229 2.971 -11.756 -23.564 1.00 0.00 H new ATOM 0 HB2 ASP B 229 1.969 -12.890 -25.974 1.00 0.00 H new ATOM 0 HB3 ASP B 229 3.019 -14.101 -25.266 1.00 0.00 H new ATOM 1098 N SER B 230 4.932 -13.414 -23.228 1.00 0.00 N ATOM 1099 CA SER B 230 6.228 -13.997 -22.895 1.00 0.00 C ATOM 1100 C SER B 230 6.768 -14.824 -24.054 1.00 0.00 C ATOM 1101 O SER B 230 7.743 -14.445 -24.703 1.00 0.00 O ATOM 1102 CB SER B 230 6.102 -14.869 -21.646 1.00 0.00 C ATOM 1103 OG SER B 230 6.522 -14.167 -20.488 1.00 0.00 O ATOM 0 H SER B 230 4.186 -13.645 -22.572 1.00 0.00 H new ATOM 0 HA SER B 230 6.928 -13.185 -22.699 1.00 0.00 H new ATOM 0 HB2 SER B 230 5.067 -15.189 -21.525 1.00 0.00 H new ATOM 0 HB3 SER B 230 6.703 -15.771 -21.766 1.00 0.00 H new ATOM 0 HG SER B 230 6.430 -14.746 -19.703 1.00 0.00 H new ATOM 1109 N ARG B 231 6.118 -15.948 -24.313 1.00 0.00 N ATOM 1110 CA ARG B 231 6.519 -16.826 -25.400 1.00 0.00 C ATOM 1111 C ARG B 231 5.681 -16.562 -26.652 1.00 0.00 C ATOM 1112 O ARG B 231 5.541 -17.432 -27.512 1.00 0.00 O ATOM 1113 CB ARG B 231 6.385 -18.287 -24.972 1.00 0.00 C ATOM 1114 CG ARG B 231 4.951 -18.713 -24.702 1.00 0.00 C ATOM 1115 CD ARG B 231 4.892 -20.101 -24.086 1.00 0.00 C ATOM 1116 NE ARG B 231 3.711 -20.843 -24.522 1.00 0.00 N ATOM 1117 CZ ARG B 231 3.585 -21.410 -25.722 1.00 0.00 C ATOM 1118 NH1 ARG B 231 4.559 -21.314 -26.621 1.00 0.00 N ATOM 1119 NH2 ARG B 231 2.478 -22.072 -26.026 1.00 0.00 N ATOM 0 H ARG B 231 5.309 -16.274 -23.784 1.00 0.00 H new ATOM 0 HA ARG B 231 7.562 -16.621 -25.640 1.00 0.00 H new ATOM 0 HB2 ARG B 231 6.804 -18.925 -25.750 1.00 0.00 H new ATOM 0 HB3 ARG B 231 6.979 -18.449 -24.073 1.00 0.00 H new ATOM 0 HG2 ARG B 231 4.477 -17.996 -24.032 1.00 0.00 H new ATOM 0 HG3 ARG B 231 4.385 -18.702 -25.633 1.00 0.00 H new ATOM 0 HD2 ARG B 231 5.790 -20.657 -24.357 1.00 0.00 H new ATOM 0 HD3 ARG B 231 4.886 -20.016 -22.999 1.00 0.00 H new ATOM 0 HE ARG B 231 2.934 -20.933 -23.867 1.00 0.00 H new ATOM 0 HH11 ARG B 231 5.413 -20.803 -26.396 1.00 0.00 H new ATOM 0 HH12 ARG B 231 4.453 -21.751 -27.536 1.00 0.00 H new ATOM 0 HH21 ARG B 231 1.725 -22.147 -25.343 1.00 0.00 H new ATOM 0 HH22 ARG B 231 2.379 -22.507 -26.943 1.00 0.00 H new ATOM 1133 N ASN B 232 5.125 -15.355 -26.747 1.00 0.00 N ATOM 1134 CA ASN B 232 4.302 -14.976 -27.891 1.00 0.00 C ATOM 1135 C ASN B 232 4.652 -13.557 -28.363 1.00 0.00 C ATOM 1136 O ASN B 232 4.300 -12.581 -27.700 1.00 0.00 O ATOM 1137 CB ASN B 232 2.817 -15.053 -27.518 1.00 0.00 C ATOM 1138 CG ASN B 232 1.999 -15.821 -28.539 1.00 0.00 C ATOM 1139 OD1 ASN B 232 1.146 -16.633 -28.183 1.00 0.00 O ATOM 1140 ND2 ASN B 232 2.258 -15.568 -29.816 1.00 0.00 N ATOM 0 H ASN B 232 5.231 -14.623 -26.044 1.00 0.00 H new ATOM 0 HA ASN B 232 4.502 -15.671 -28.706 1.00 0.00 H new ATOM 0 HB2 ASN B 232 2.715 -15.530 -26.543 1.00 0.00 H new ATOM 0 HB3 ASN B 232 2.417 -14.043 -27.422 1.00 0.00 H new ATOM 0 HD21 ASN B 232 1.741 -16.055 -30.548 1.00 0.00 H new ATOM 0 HD22 ASN B 232 2.974 -14.886 -30.066 1.00 0.00 H new ATOM 1147 N PRO B 233 5.354 -13.410 -29.510 1.00 0.00 N ATOM 1148 CA PRO B 233 5.734 -12.089 -30.030 1.00 0.00 C ATOM 1149 C PRO B 233 4.525 -11.215 -30.336 1.00 0.00 C ATOM 1150 O PRO B 233 4.552 -10.002 -30.126 1.00 0.00 O ATOM 1151 CB PRO B 233 6.503 -12.405 -31.319 1.00 0.00 C ATOM 1152 CG PRO B 233 6.108 -13.794 -31.681 1.00 0.00 C ATOM 1153 CD PRO B 233 5.832 -14.498 -30.384 1.00 0.00 C ATOM 0 HA PRO B 233 6.318 -11.526 -29.302 1.00 0.00 H new ATOM 0 HB2 PRO B 233 6.246 -11.703 -32.113 1.00 0.00 H new ATOM 0 HB3 PRO B 233 7.579 -12.330 -31.164 1.00 0.00 H new ATOM 0 HG2 PRO B 233 5.225 -13.794 -32.320 1.00 0.00 H new ATOM 0 HG3 PRO B 233 6.903 -14.294 -32.235 1.00 0.00 H new ATOM 0 HD2 PRO B 233 5.082 -15.280 -30.501 1.00 0.00 H new ATOM 0 HD3 PRO B 233 6.728 -14.973 -29.984 1.00 0.00 H new ATOM 1160 N LEU B 234 3.464 -11.838 -30.840 1.00 0.00 N ATOM 1161 CA LEU B 234 2.230 -11.130 -31.188 1.00 0.00 C ATOM 1162 C LEU B 234 1.793 -10.167 -30.084 1.00 0.00 C ATOM 1163 O LEU B 234 1.897 -10.476 -28.897 1.00 0.00 O ATOM 1164 CB LEU B 234 1.117 -12.143 -31.460 1.00 0.00 C ATOM 1165 CG LEU B 234 0.257 -11.845 -32.690 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.031 -13.124 -33.457 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.041 -11.161 -32.283 1.00 0.00 C ATOM 0 H LEU B 234 3.432 -12.842 -31.019 1.00 0.00 H new ATOM 0 HA LEU B 234 2.426 -10.540 -32.083 1.00 0.00 H new ATOM 0 HB2 LEU B 234 1.565 -13.129 -31.579 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.469 -12.191 -30.585 1.00 0.00 H new ATOM 0 HG LEU B 234 0.810 -11.168 -33.342 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.644 -12.895 -34.329 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.908 -13.573 -33.781 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -0.564 -13.823 -32.812 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -1.639 -10.957 -33.171 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -1.600 -11.812 -31.611 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -0.815 -10.223 -31.775 1.00 0.00 H new ATOM 1179 N TRP B 235 1.300 -9.002 -30.488 1.00 0.00 N ATOM 1180 CA TRP B 235 0.844 -7.999 -29.538 1.00 0.00 C ATOM 1181 C TRP B 235 -0.622 -8.216 -29.189 1.00 0.00 C ATOM 1182 O TRP B 235 -1.361 -8.860 -29.934 1.00 0.00 O ATOM 1183 CB TRP B 235 1.049 -6.595 -30.103 1.00 0.00 C ATOM 1184 CG TRP B 235 2.492 -6.210 -30.205 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.349 -6.513 -31.222 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.248 -5.464 -29.246 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.594 -5.989 -30.959 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.557 -5.342 -29.751 1.00 0.00 C ATOM 1189 CE3 TRP B 235 2.944 -4.882 -28.012 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.560 -4.664 -29.061 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 3.941 -4.211 -27.329 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.234 -4.105 -27.855 1.00 0.00 C ATOM 0 H TRP B 235 1.207 -8.730 -31.467 1.00 0.00 H new ATOM 0 HA TRP B 235 1.435 -8.099 -28.628 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.593 -6.537 -31.091 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.531 -5.875 -29.470 1.00 0.00 H new ATOM 0 HD1 TRP B 235 3.089 -7.080 -32.103 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.411 -6.069 -31.564 1.00 0.00 H new ATOM 0 HE3 TRP B 235 1.948 -4.955 -27.600 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.559 -4.583 -29.463 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.719 -3.761 -26.373 1.00 0.00 H new ATOM 0 HH2 TRP B 235 5.990 -3.571 -27.298 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.034 -7.679 -28.049 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.407 -7.816 -27.590 1.00 0.00 C ATOM 1205 C LYS B 236 -3.191 -6.531 -27.832 1.00 0.00 C ATOM 1206 O LYS B 236 -2.608 -5.447 -27.927 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.433 -8.182 -26.106 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.274 -9.410 -25.781 1.00 0.00 C ATOM 1209 CD LYS B 236 -2.921 -10.620 -26.647 1.00 0.00 C ATOM 1210 CE LYS B 236 -1.417 -10.852 -26.754 1.00 0.00 C ATOM 1211 NZ LYS B 236 -0.787 -11.068 -25.422 1.00 0.00 N ATOM 0 H LYS B 236 -0.433 -7.142 -27.423 1.00 0.00 H new ATOM 0 HA LYS B 236 -2.881 -8.616 -28.159 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.411 -8.355 -25.768 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.816 -7.333 -25.540 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.138 -9.669 -24.731 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.328 -9.168 -25.916 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -3.392 -11.510 -26.230 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -3.334 -10.479 -27.646 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -1.229 -11.718 -27.388 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -0.952 -9.994 -27.240 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -0.023 -10.376 -25.283 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -1.502 -10.948 -24.676 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -0.396 -12.030 -25.375 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.516 -6.689 -27.932 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.438 -5.582 -28.178 1.00 0.00 C ATOM 1227 C GLY B 237 -5.061 -4.254 -27.528 1.00 0.00 C ATOM 1228 O GLY B 237 -4.246 -4.212 -26.607 1.00 0.00 O ATOM 0 H GLY B 237 -4.978 -7.594 -27.844 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.516 -5.430 -29.255 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.428 -5.871 -27.824 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.667 -3.137 -27.992 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.399 -1.804 -27.448 1.00 0.00 C ATOM 1234 C PRO B 238 -6.080 -1.579 -26.101 1.00 0.00 C ATOM 1235 O PRO B 238 -7.106 -0.900 -26.019 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.995 -0.868 -28.499 1.00 0.00 C ATOM 1237 CG PRO B 238 -7.101 -1.650 -29.116 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.674 -3.091 -29.076 1.00 0.00 C ATOM 0 HA PRO B 238 -4.336 -1.647 -27.264 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.365 0.052 -28.046 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.251 -0.581 -29.242 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -8.032 -1.505 -28.568 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.281 -1.326 -30.141 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.516 -3.751 -28.867 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.250 -3.408 -30.029 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.514 -2.148 -25.045 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.084 -1.996 -23.714 1.00 0.00 C ATOM 1247 C ALA B 239 -6.039 -0.539 -23.268 1.00 0.00 C ATOM 1248 O ALA B 239 -5.190 0.231 -23.718 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.356 -2.883 -22.715 1.00 0.00 C ATOM 0 H ALA B 239 -4.667 -2.715 -25.083 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.128 -2.307 -23.755 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.797 -2.755 -21.726 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.446 -3.925 -23.021 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.303 -2.605 -22.681 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.959 -0.165 -22.387 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.025 1.204 -21.887 1.00 0.00 C ATOM 1257 C LYS B 240 -5.869 1.501 -20.938 1.00 0.00 C ATOM 1258 O LYS B 240 -5.421 0.628 -20.193 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.355 1.443 -21.170 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.516 1.722 -22.111 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.797 2.004 -21.342 1.00 0.00 C ATOM 1262 CE LYS B 240 -10.650 3.229 -20.454 1.00 0.00 C ATOM 1263 NZ LYS B 240 -11.966 3.726 -19.966 1.00 0.00 N ATOM 0 H LYS B 240 -7.669 -0.789 -22.004 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.949 1.875 -22.742 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.593 0.569 -20.563 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.243 2.285 -20.486 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.275 2.575 -22.746 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.666 0.867 -22.770 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -11.618 2.156 -22.042 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -11.055 1.139 -20.732 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -10.016 2.985 -19.602 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -10.147 4.021 -21.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -11.820 4.562 -19.364 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -12.563 3.984 -20.778 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -12.436 2.980 -19.414 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.393 2.742 -20.968 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.295 3.163 -20.107 1.00 0.00 C ATOM 1279 C LEU B 241 -4.790 3.390 -18.682 1.00 0.00 C ATOM 1280 O LEU B 241 -5.880 3.921 -18.474 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.656 4.443 -20.648 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.287 4.785 -20.059 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.307 3.645 -20.288 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.755 6.077 -20.664 1.00 0.00 C ATOM 0 H LEU B 241 -5.752 3.474 -21.581 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.545 2.372 -20.095 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.556 4.351 -21.730 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.333 5.276 -20.460 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.400 4.929 -18.984 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.338 3.907 -19.862 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.682 2.741 -19.808 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.197 3.469 -21.358 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.780 6.306 -20.234 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.657 5.960 -21.743 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.447 6.891 -20.449 1.00 0.00 H new ATOM 1296 N LEU B 242 -3.988 2.981 -17.705 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.359 3.142 -16.304 1.00 0.00 C ATOM 1298 C LEU B 242 -3.207 3.716 -15.486 1.00 0.00 C ATOM 1299 O LEU B 242 -3.359 4.739 -14.820 1.00 0.00 O ATOM 1300 CB LEU B 242 -4.796 1.799 -15.715 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.276 1.466 -15.902 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.610 0.133 -15.250 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.147 2.576 -15.330 1.00 0.00 C ATOM 0 H LEU B 242 -3.082 2.538 -17.856 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.191 3.845 -16.259 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.200 1.008 -16.170 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -4.570 1.795 -14.649 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.479 1.385 -16.970 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.668 -0.087 -15.393 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.010 -0.655 -15.705 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.392 0.185 -14.183 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.198 2.323 -15.471 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -6.941 2.688 -14.266 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -6.927 3.512 -15.843 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.060 3.048 -15.532 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.892 3.495 -14.782 1.00 0.00 C ATOM 1317 C TRP B 243 0.402 3.058 -15.464 1.00 0.00 C ATOM 1318 O TRP B 243 0.557 1.898 -15.848 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.952 2.945 -13.350 1.00 0.00 C ATOM 1320 CG TRP B 243 0.271 3.232 -12.524 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.433 4.234 -11.610 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.504 2.504 -12.543 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.689 4.167 -11.056 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.365 3.114 -11.613 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.960 1.391 -13.254 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.657 2.649 -11.378 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.243 0.932 -13.021 1.00 0.00 C ATOM 1328 CH2 TRP B 243 4.077 1.559 -12.089 1.00 0.00 C ATOM 0 H TRP B 243 -1.914 2.199 -16.078 1.00 0.00 H new ATOM 0 HA TRP B 243 -0.901 4.584 -14.750 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.822 3.367 -12.848 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -1.101 1.866 -13.394 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.316 4.971 -11.359 1.00 0.00 H new ATOM 0 HE1 TRP B 243 2.058 4.799 -10.345 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.322 0.898 -13.973 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.304 3.132 -10.660 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.608 0.075 -13.568 1.00 0.00 H new ATOM 0 HH2 TRP B 243 5.073 1.174 -11.928 1.00 0.00 H new ATOM 1339 N LYS B 244 1.335 3.994 -15.592 1.00 0.00 N ATOM 1340 CA LYS B 244 2.627 3.715 -16.206 1.00 0.00 C ATOM 1341 C LYS B 244 3.738 4.441 -15.451 1.00 0.00 C ATOM 1342 O LYS B 244 3.741 5.669 -15.359 1.00 0.00 O ATOM 1343 CB LYS B 244 2.623 4.119 -17.687 1.00 0.00 C ATOM 1344 CG LYS B 244 2.641 5.622 -17.925 1.00 0.00 C ATOM 1345 CD LYS B 244 2.505 5.956 -19.402 1.00 0.00 C ATOM 1346 CE LYS B 244 2.336 7.452 -19.627 1.00 0.00 C ATOM 1347 NZ LYS B 244 3.213 7.952 -20.723 1.00 0.00 N ATOM 0 H LYS B 244 1.220 4.957 -15.277 1.00 0.00 H new ATOM 0 HA LYS B 244 2.813 2.643 -16.150 1.00 0.00 H new ATOM 0 HB2 LYS B 244 3.491 3.675 -18.175 1.00 0.00 H new ATOM 0 HB3 LYS B 244 1.738 3.698 -18.164 1.00 0.00 H new ATOM 0 HG2 LYS B 244 1.828 6.089 -17.369 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.571 6.041 -17.541 1.00 0.00 H new ATOM 0 HD2 LYS B 244 3.387 5.605 -19.937 1.00 0.00 H new ATOM 0 HD3 LYS B 244 1.648 5.426 -19.818 1.00 0.00 H new ATOM 0 HE2 LYS B 244 1.295 7.667 -19.868 1.00 0.00 H new ATOM 0 HE3 LYS B 244 2.567 7.986 -18.705 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 3.068 8.975 -20.845 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 4.208 7.770 -20.482 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 2.976 7.461 -21.609 1.00 0.00 H new ATOM 1361 N GLY B 245 4.674 3.675 -14.905 1.00 0.00 N ATOM 1362 CA GLY B 245 5.770 4.267 -14.157 1.00 0.00 C ATOM 1363 C GLY B 245 7.048 3.457 -14.243 1.00 0.00 C ATOM 1364 O GLY B 245 7.875 3.681 -15.126 1.00 0.00 O ATOM 0 H GLY B 245 4.695 2.657 -14.966 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.958 5.273 -14.532 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.478 4.366 -13.111 1.00 0.00 H new ATOM 1368 N GLU B 246 7.205 2.511 -13.324 1.00 0.00 N ATOM 1369 CA GLU B 246 8.386 1.657 -13.296 1.00 0.00 C ATOM 1370 C GLU B 246 8.436 0.799 -14.568 1.00 0.00 C ATOM 1371 O GLU B 246 7.993 1.248 -15.626 1.00 0.00 O ATOM 1372 CB GLU B 246 8.363 0.797 -12.025 1.00 0.00 C ATOM 1373 CG GLU B 246 8.168 1.603 -10.748 1.00 0.00 C ATOM 1374 CD GLU B 246 9.304 1.424 -9.758 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.298 2.175 -9.853 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.201 0.532 -8.890 1.00 0.00 O ATOM 0 H GLU B 246 6.527 2.316 -12.587 1.00 0.00 H new ATOM 0 HA GLU B 246 9.290 2.265 -13.274 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.562 0.063 -12.107 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.298 0.242 -11.955 1.00 0.00 H new ATOM 0 HG2 GLU B 246 8.076 2.659 -11.001 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.231 1.306 -10.276 1.00 0.00 H new ATOM 1383 N GLY B 247 8.960 -0.429 -14.484 1.00 0.00 N ATOM 1384 CA GLY B 247 9.021 -1.285 -15.655 1.00 0.00 C ATOM 1385 C GLY B 247 7.760 -2.109 -15.837 1.00 0.00 C ATOM 1386 O GLY B 247 7.828 -3.312 -16.091 1.00 0.00 O ATOM 0 H GLY B 247 9.339 -0.839 -13.631 1.00 0.00 H new ATOM 0 HA2 GLY B 247 9.182 -0.672 -16.542 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.878 -1.952 -15.569 1.00 0.00 H new ATOM 1390 N ALA B 248 6.606 -1.460 -15.704 1.00 0.00 N ATOM 1391 CA ALA B 248 5.324 -2.131 -15.853 1.00 0.00 C ATOM 1392 C ALA B 248 4.229 -1.112 -16.143 1.00 0.00 C ATOM 1393 O ALA B 248 4.294 0.025 -15.678 1.00 0.00 O ATOM 1394 CB ALA B 248 5.002 -2.928 -14.598 1.00 0.00 C ATOM 0 H ALA B 248 6.536 -0.465 -15.492 1.00 0.00 H new ATOM 0 HA ALA B 248 5.380 -2.822 -16.694 1.00 0.00 H new ATOM 0 HB1 ALA B 248 4.040 -3.426 -14.720 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.779 -3.674 -14.432 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.956 -2.255 -13.742 1.00 0.00 H new ATOM 1400 N VAL B 249 3.232 -1.513 -16.921 1.00 0.00 N ATOM 1401 CA VAL B 249 2.138 -0.613 -17.270 1.00 0.00 C ATOM 1402 C VAL B 249 0.781 -1.266 -17.044 1.00 0.00 C ATOM 1403 O VAL B 249 0.433 -2.246 -17.702 1.00 0.00 O ATOM 1404 CB VAL B 249 2.232 -0.154 -18.737 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.317 0.900 -18.897 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.487 -1.339 -19.658 1.00 0.00 C ATOM 0 H VAL B 249 3.157 -2.449 -17.320 1.00 0.00 H new ATOM 0 HA VAL B 249 2.231 0.253 -16.615 1.00 0.00 H new ATOM 0 HB VAL B 249 1.278 0.292 -19.019 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.369 1.213 -19.940 1.00 0.00 H new ATOM 0 HG12 VAL B 249 3.083 1.761 -18.271 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.277 0.482 -18.595 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.550 -0.991 -20.689 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.424 -1.821 -19.380 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.670 -2.054 -19.565 1.00 0.00 H new ATOM 1416 N VAL B 250 0.013 -0.705 -16.117 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.315 -1.221 -15.810 1.00 0.00 C ATOM 1418 C VAL B 250 -2.314 -0.783 -16.879 1.00 0.00 C ATOM 1419 O VAL B 250 -2.350 0.387 -17.263 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.796 -0.745 -14.422 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.166 -1.326 -14.083 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.773 -1.114 -13.355 1.00 0.00 C ATOM 0 H VAL B 250 0.288 0.108 -15.565 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.253 -2.309 -15.797 1.00 0.00 H new ATOM 0 HB VAL B 250 -1.895 0.340 -14.449 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.478 -0.973 -13.100 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.892 -1.006 -14.831 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.108 -2.414 -14.076 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.124 -0.773 -12.381 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.642 -2.196 -13.335 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.180 -0.638 -13.584 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.113 -1.726 -17.366 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.099 -1.428 -18.399 1.00 0.00 C ATOM 1434 C ILE B 251 -5.390 -2.212 -18.189 1.00 0.00 C ATOM 1435 O ILE B 251 -5.420 -3.205 -17.463 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.564 -1.726 -19.821 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.731 -3.019 -19.847 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.752 -0.546 -20.345 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.357 -4.122 -20.670 1.00 0.00 C ATOM 0 H ILE B 251 -3.098 -2.700 -17.064 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.304 -0.361 -18.314 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.421 -1.874 -20.478 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.741 -2.796 -20.245 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.592 -3.373 -18.826 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.384 -0.773 -21.345 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.383 0.342 -20.384 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.908 -0.362 -19.681 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.716 -5.004 -20.644 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.335 -4.372 -20.259 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.471 -3.787 -21.701 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.453 -1.754 -18.841 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.756 -2.400 -18.746 1.00 0.00 C ATOM 1453 C GLN B 252 -8.163 -2.971 -20.102 1.00 0.00 C ATOM 1454 O GLN B 252 -8.329 -2.232 -21.072 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.806 -1.397 -18.256 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.216 -1.963 -18.188 1.00 0.00 C ATOM 1457 CD GLN B 252 -10.422 -2.877 -16.997 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -10.581 -4.087 -17.149 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -10.422 -2.300 -15.801 1.00 0.00 N ATOM 0 H GLN B 252 -6.437 -0.932 -19.445 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.691 -3.219 -18.029 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.520 -1.041 -17.266 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -8.804 -0.532 -18.919 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.931 -1.142 -18.139 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -10.427 -2.514 -19.105 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.286 -1.292 -15.721 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -10.558 -2.865 -14.962 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.323 -4.289 -20.165 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.707 -4.950 -21.407 1.00 0.00 C ATOM 1470 C ASP B 253 -10.209 -4.831 -21.648 1.00 0.00 C ATOM 1471 O ASP B 253 -10.666 -4.814 -22.791 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.295 -6.423 -21.373 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.577 -7.133 -22.684 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -8.771 -6.440 -23.705 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -8.602 -8.382 -22.689 1.00 0.00 O ATOM 0 H ASP B 253 -8.193 -4.919 -19.373 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.189 -4.455 -22.228 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.231 -6.495 -21.146 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.828 -6.928 -20.567 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.973 -4.745 -20.564 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.424 -4.624 -20.654 1.00 0.00 C ATOM 1482 C ASN B 254 -13.040 -4.486 -19.266 1.00 0.00 C ATOM 1483 O ASN B 254 -13.514 -3.414 -18.890 1.00 0.00 O ATOM 1484 CB ASN B 254 -13.019 -5.835 -21.380 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.244 -5.474 -22.195 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -14.133 -5.008 -23.330 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -15.421 -5.688 -21.620 1.00 0.00 N ATOM 0 H ASN B 254 -10.611 -4.757 -19.611 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.656 -3.726 -21.226 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.264 -6.269 -22.036 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -13.284 -6.599 -20.649 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -16.281 -5.465 -22.120 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -15.465 -6.076 -20.678 1.00 0.00 H new ATOM 1494 N SER B 255 -13.022 -5.575 -18.512 1.00 0.00 N ATOM 1495 CA SER B 255 -13.570 -5.586 -17.160 1.00 0.00 C ATOM 1496 C SER B 255 -12.500 -5.948 -16.124 1.00 0.00 C ATOM 1497 O SER B 255 -12.696 -5.741 -14.927 1.00 0.00 O ATOM 1498 CB SER B 255 -14.735 -6.574 -17.071 1.00 0.00 C ATOM 1499 OG SER B 255 -15.659 -6.367 -18.126 1.00 0.00 O ATOM 0 H SER B 255 -12.632 -6.468 -18.814 1.00 0.00 H new ATOM 0 HA SER B 255 -13.929 -4.581 -16.939 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.355 -7.595 -17.111 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.241 -6.460 -16.112 1.00 0.00 H new ATOM 0 HG SER B 255 -16.393 -7.011 -18.049 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.370 -6.491 -16.583 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.288 -6.874 -15.685 1.00 0.00 C ATOM 1507 C ASP B 256 -9.039 -6.040 -15.942 1.00 0.00 C ATOM 1508 O ASP B 256 -8.704 -5.744 -17.089 1.00 0.00 O ATOM 1509 CB ASP B 256 -9.953 -8.353 -15.869 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.024 -9.267 -15.309 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -11.116 -9.384 -14.069 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.771 -9.866 -16.110 1.00 0.00 O ATOM 0 H ASP B 256 -11.185 -6.673 -17.569 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.623 -6.696 -14.663 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.820 -8.562 -16.930 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.003 -8.570 -15.380 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.344 -5.679 -14.870 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.122 -4.897 -14.988 1.00 0.00 C ATOM 1519 C ILE B 257 -5.907 -5.810 -15.044 1.00 0.00 C ATOM 1520 O ILE B 257 -5.753 -6.708 -14.216 1.00 0.00 O ATOM 1521 CB ILE B 257 -6.951 -3.912 -13.820 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.244 -3.125 -13.595 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -5.788 -2.968 -14.093 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.147 -2.108 -12.478 1.00 0.00 C ATOM 0 H ILE B 257 -8.606 -5.915 -13.913 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.203 -4.326 -15.913 1.00 0.00 H new ATOM 0 HB ILE B 257 -6.731 -4.477 -12.914 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.514 -2.613 -14.519 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.050 -3.823 -13.371 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.678 -2.276 -13.258 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -4.871 -3.545 -14.210 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -5.982 -2.407 -15.007 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.100 -1.588 -12.375 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -7.908 -2.616 -11.543 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.363 -1.387 -12.710 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.053 -5.581 -16.029 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.851 -6.386 -16.202 1.00 0.00 C ATOM 1538 C LYS B 258 -2.600 -5.518 -16.175 1.00 0.00 C ATOM 1539 O LYS B 258 -2.644 -4.334 -16.510 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.915 -7.161 -17.520 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.131 -8.065 -17.636 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.075 -8.913 -18.895 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.428 -9.528 -19.213 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.359 -10.444 -20.385 1.00 0.00 N ATOM 0 H LYS B 258 -5.169 -4.843 -16.723 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.799 -7.091 -15.372 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.919 -6.453 -18.348 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.013 -7.765 -17.621 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.189 -8.713 -16.762 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -6.037 -7.459 -17.644 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.747 -8.299 -19.734 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.335 -9.704 -18.770 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.791 -10.077 -18.344 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.149 -8.736 -19.413 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.301 -10.843 -20.570 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.037 -9.915 -21.221 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -5.690 -11.215 -20.184 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.485 -6.119 -15.776 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.214 -5.408 -15.707 1.00 0.00 C ATOM 1560 C VAL B 259 0.846 -6.130 -16.528 1.00 0.00 C ATOM 1561 O VAL B 259 1.101 -7.317 -16.326 1.00 0.00 O ATOM 1562 CB VAL B 259 0.288 -5.261 -14.254 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.383 -4.208 -14.170 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.860 -4.919 -13.311 1.00 0.00 C ATOM 0 H VAL B 259 -1.435 -7.098 -15.495 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.386 -4.412 -16.114 1.00 0.00 H new ATOM 0 HB VAL B 259 0.706 -6.218 -13.943 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.724 -4.119 -13.138 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.219 -4.501 -14.804 1.00 0.00 H new ATOM 0 HG13 VAL B 259 0.991 -3.248 -14.507 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.479 -4.821 -12.294 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.316 -3.978 -13.620 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.607 -5.713 -13.344 1.00 0.00 H new ATOM 1574 N VAL B 260 1.452 -5.408 -17.460 1.00 0.00 N ATOM 1575 CA VAL B 260 2.477 -5.976 -18.325 1.00 0.00 C ATOM 1576 C VAL B 260 3.718 -5.084 -18.365 1.00 0.00 C ATOM 1577 O VAL B 260 3.601 -3.859 -18.423 1.00 0.00 O ATOM 1578 CB VAL B 260 1.943 -6.165 -19.758 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.947 -6.917 -20.616 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.603 -6.887 -19.739 1.00 0.00 C ATOM 0 H VAL B 260 1.251 -4.424 -17.637 1.00 0.00 H new ATOM 0 HA VAL B 260 2.749 -6.947 -17.912 1.00 0.00 H new ATOM 0 HB VAL B 260 1.795 -5.179 -20.198 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.547 -7.038 -21.623 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.880 -6.355 -20.661 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.135 -7.898 -20.180 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.242 -7.011 -20.760 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.724 -7.866 -19.275 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.118 -6.302 -19.168 1.00 0.00 H new ATOM 1590 N PRO B 261 4.934 -5.674 -18.335 1.00 0.00 N ATOM 1591 CA PRO B 261 6.184 -4.907 -18.370 1.00 0.00 C ATOM 1592 C PRO B 261 6.201 -3.873 -19.491 1.00 0.00 C ATOM 1593 O PRO B 261 5.725 -4.131 -20.597 1.00 0.00 O ATOM 1594 CB PRO B 261 7.271 -5.973 -18.606 1.00 0.00 C ATOM 1595 CG PRO B 261 6.537 -7.232 -18.936 1.00 0.00 C ATOM 1596 CD PRO B 261 5.201 -7.119 -18.266 1.00 0.00 C ATOM 0 HA PRO B 261 6.328 -4.337 -17.452 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.935 -5.682 -19.420 1.00 0.00 H new ATOM 0 HB3 PRO B 261 7.892 -6.102 -17.719 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.424 -7.347 -20.014 1.00 0.00 H new ATOM 0 HG3 PRO B 261 7.081 -8.106 -18.577 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.437 -7.698 -18.784 1.00 0.00 H new ATOM 0 HD3 PRO B 261 5.231 -7.478 -17.237 1.00 0.00 H new ATOM 1603 N ARG B 262 6.752 -2.701 -19.196 1.00 0.00 N ATOM 1604 CA ARG B 262 6.835 -1.624 -20.175 1.00 0.00 C ATOM 1605 C ARG B 262 7.602 -2.069 -21.418 1.00 0.00 C ATOM 1606 O ARG B 262 7.357 -1.575 -22.518 1.00 0.00 O ATOM 1607 CB ARG B 262 7.511 -0.399 -19.555 1.00 0.00 C ATOM 1608 CG ARG B 262 7.576 0.799 -20.491 1.00 0.00 C ATOM 1609 CD ARG B 262 6.188 1.329 -20.821 1.00 0.00 C ATOM 1610 NE ARG B 262 6.019 1.572 -22.252 1.00 0.00 N ATOM 1611 CZ ARG B 262 5.038 2.311 -22.773 1.00 0.00 C ATOM 1612 NH1 ARG B 262 4.127 2.878 -21.988 1.00 0.00 N ATOM 1613 NH2 ARG B 262 4.967 2.483 -24.086 1.00 0.00 N ATOM 0 H ARG B 262 7.149 -2.472 -18.285 1.00 0.00 H new ATOM 0 HA ARG B 262 5.821 -1.361 -20.475 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.971 -0.115 -18.652 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.523 -0.667 -19.251 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.168 1.590 -20.030 1.00 0.00 H new ATOM 0 HG3 ARG B 262 8.086 0.515 -21.412 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.438 0.614 -20.484 1.00 0.00 H new ATOM 0 HD3 ARG B 262 6.014 2.255 -20.273 1.00 0.00 H new ATOM 0 HE ARG B 262 6.692 1.151 -22.892 1.00 0.00 H new ATOM 0 HH11 ARG B 262 4.174 2.750 -20.977 1.00 0.00 H new ATOM 0 HH12 ARG B 262 3.381 3.441 -22.397 1.00 0.00 H new ATOM 0 HH21 ARG B 262 5.661 2.051 -24.695 1.00 0.00 H new ATOM 0 HH22 ARG B 262 4.218 3.048 -24.487 1.00 0.00 H new ATOM 1627 N ARG B 263 8.529 -3.003 -21.237 1.00 0.00 N ATOM 1628 CA ARG B 263 9.330 -3.509 -22.345 1.00 0.00 C ATOM 1629 C ARG B 263 8.466 -4.266 -23.349 1.00 0.00 C ATOM 1630 O ARG B 263 8.771 -4.300 -24.541 1.00 0.00 O ATOM 1631 CB ARG B 263 10.440 -4.422 -21.824 1.00 0.00 C ATOM 1632 CG ARG B 263 11.672 -3.670 -21.351 1.00 0.00 C ATOM 1633 CD ARG B 263 12.646 -3.426 -22.493 1.00 0.00 C ATOM 1634 NE ARG B 263 13.755 -2.563 -22.093 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.765 -2.955 -21.315 1.00 0.00 C ATOM 1636 NH1 ARG B 263 14.818 -4.199 -20.849 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.729 -2.099 -21.003 1.00 0.00 N ATOM 0 H ARG B 263 8.744 -3.425 -20.334 1.00 0.00 H new ATOM 0 HA ARG B 263 9.777 -2.654 -22.852 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.051 -5.020 -21.000 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.729 -5.116 -22.613 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.373 -2.716 -20.916 1.00 0.00 H new ATOM 0 HG3 ARG B 263 12.167 -4.239 -20.564 1.00 0.00 H new ATOM 0 HD2 ARG B 263 13.038 -4.380 -22.845 1.00 0.00 H new ATOM 0 HD3 ARG B 263 12.116 -2.971 -23.330 1.00 0.00 H new ATOM 0 HE ARG B 263 13.757 -1.600 -22.430 1.00 0.00 H new ATOM 0 HH11 ARG B 263 14.082 -4.864 -21.086 1.00 0.00 H new ATOM 0 HH12 ARG B 263 15.595 -4.488 -20.255 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.697 -1.143 -21.358 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.502 -2.396 -20.408 1.00 0.00 H new ATOM 1651 N LYS B 264 7.388 -4.876 -22.862 1.00 0.00 N ATOM 1652 CA LYS B 264 6.490 -5.636 -23.725 1.00 0.00 C ATOM 1653 C LYS B 264 5.153 -4.919 -23.911 1.00 0.00 C ATOM 1654 O LYS B 264 4.141 -5.551 -24.213 1.00 0.00 O ATOM 1655 CB LYS B 264 6.255 -7.032 -23.146 1.00 0.00 C ATOM 1656 CG LYS B 264 7.300 -8.050 -23.575 1.00 0.00 C ATOM 1657 CD LYS B 264 8.610 -7.847 -22.831 1.00 0.00 C ATOM 1658 CE LYS B 264 9.774 -8.489 -23.568 1.00 0.00 C ATOM 1659 NZ LYS B 264 11.080 -8.162 -22.931 1.00 0.00 N ATOM 0 H LYS B 264 7.117 -4.859 -21.879 1.00 0.00 H new ATOM 0 HA LYS B 264 6.965 -5.725 -24.702 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.246 -6.969 -22.058 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.270 -7.383 -23.453 1.00 0.00 H new ATOM 0 HG2 LYS B 264 6.927 -9.057 -23.389 1.00 0.00 H new ATOM 0 HG3 LYS B 264 7.472 -7.967 -24.648 1.00 0.00 H new ATOM 0 HD2 LYS B 264 8.799 -6.780 -22.709 1.00 0.00 H new ATOM 0 HD3 LYS B 264 8.532 -8.273 -21.831 1.00 0.00 H new ATOM 0 HE2 LYS B 264 9.640 -9.571 -23.587 1.00 0.00 H new ATOM 0 HE3 LYS B 264 9.780 -8.150 -24.604 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 11.828 -8.748 -23.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 11.299 -7.157 -23.084 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 11.026 -8.353 -21.910 1.00 0.00 H new ATOM 1673 N ALA B 265 5.152 -3.599 -23.738 1.00 0.00 N ATOM 1674 CA ALA B 265 3.932 -2.816 -23.898 1.00 0.00 C ATOM 1675 C ALA B 265 4.203 -1.509 -24.635 1.00 0.00 C ATOM 1676 O ALA B 265 5.309 -0.970 -24.586 1.00 0.00 O ATOM 1677 CB ALA B 265 3.297 -2.534 -22.544 1.00 0.00 C ATOM 0 H ALA B 265 5.977 -3.053 -23.489 1.00 0.00 H new ATOM 0 HA ALA B 265 3.238 -3.404 -24.498 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.388 -1.949 -22.683 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.051 -3.476 -22.054 1.00 0.00 H new ATOM 0 HB3 ALA B 265 3.997 -1.975 -21.923 1.00 0.00 H new ATOM 1683 N LYS B 266 3.178 -1.005 -25.313 1.00 0.00 N ATOM 1684 CA LYS B 266 3.282 0.242 -26.063 1.00 0.00 C ATOM 1685 C LYS B 266 2.042 1.098 -25.833 1.00 0.00 C ATOM 1686 O LYS B 266 0.971 0.574 -25.539 1.00 0.00 O ATOM 1687 CB LYS B 266 3.444 -0.043 -27.555 1.00 0.00 C ATOM 1688 CG LYS B 266 4.747 -0.743 -27.909 1.00 0.00 C ATOM 1689 CD LYS B 266 4.705 -1.322 -29.315 1.00 0.00 C ATOM 1690 CE LYS B 266 5.084 -0.284 -30.359 1.00 0.00 C ATOM 1691 NZ LYS B 266 5.008 -0.832 -31.743 1.00 0.00 N ATOM 0 H LYS B 266 2.259 -1.445 -25.359 1.00 0.00 H new ATOM 0 HA LYS B 266 4.160 0.783 -25.711 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.609 -0.658 -27.890 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.387 0.897 -28.103 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.574 -0.037 -27.830 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.939 -1.541 -27.192 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.386 -2.170 -29.380 1.00 0.00 H new ATOM 0 HD3 LYS B 266 3.704 -1.700 -29.524 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.420 0.576 -30.273 1.00 0.00 H new ATOM 0 HE3 LYS B 266 6.096 0.073 -30.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 5.274 -0.093 -32.424 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 5.660 -1.637 -31.834 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 4.037 -1.149 -31.938 1.00 0.00 H new ATOM 1705 N ILE B 267 2.189 2.413 -25.965 1.00 0.00 N ATOM 1706 CA ILE B 267 1.067 3.323 -25.766 1.00 0.00 C ATOM 1707 C ILE B 267 0.797 4.151 -27.021 1.00 0.00 C ATOM 1708 O ILE B 267 1.722 4.575 -27.713 1.00 0.00 O ATOM 1709 CB ILE B 267 1.309 4.269 -24.568 1.00 0.00 C ATOM 1710 CG1 ILE B 267 0.064 5.112 -24.291 1.00 0.00 C ATOM 1711 CG2 ILE B 267 2.514 5.165 -24.816 1.00 0.00 C ATOM 1712 CD1 ILE B 267 0.182 5.970 -23.051 1.00 0.00 C ATOM 0 H ILE B 267 3.068 2.870 -26.207 1.00 0.00 H new ATOM 0 HA ILE B 267 0.194 2.706 -25.553 1.00 0.00 H new ATOM 0 HB ILE B 267 1.517 3.657 -23.690 1.00 0.00 H new ATOM 0 HG12 ILE B 267 -0.130 5.754 -25.151 1.00 0.00 H new ATOM 0 HG13 ILE B 267 -0.797 4.452 -24.186 1.00 0.00 H new ATOM 0 HG21 ILE B 267 2.662 5.821 -23.958 1.00 0.00 H new ATOM 0 HG22 ILE B 267 3.402 4.549 -24.960 1.00 0.00 H new ATOM 0 HG23 ILE B 267 2.342 5.768 -25.708 1.00 0.00 H new ATOM 0 HD11 ILE B 267 -0.736 6.541 -22.915 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.345 5.333 -22.182 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.022 6.655 -23.161 1.00 0.00 H new ATOM 1724 N ILE B 268 -0.481 4.373 -27.304 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.889 5.147 -28.469 1.00 0.00 C ATOM 1726 C ILE B 268 -2.092 6.025 -28.142 1.00 0.00 C ATOM 1727 O ILE B 268 -2.809 5.770 -27.178 1.00 0.00 O ATOM 1728 CB ILE B 268 -1.244 4.226 -29.654 1.00 0.00 C ATOM 1729 CG1 ILE B 268 -0.127 3.193 -29.877 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -1.490 5.055 -30.910 1.00 0.00 C ATOM 1731 CD1 ILE B 268 -0.299 2.353 -31.127 1.00 0.00 C ATOM 0 H ILE B 268 -1.256 4.026 -26.739 1.00 0.00 H new ATOM 0 HA ILE B 268 -0.045 5.778 -28.749 1.00 0.00 H new ATOM 0 HB ILE B 268 -2.162 3.685 -29.423 1.00 0.00 H new ATOM 0 HG12 ILE B 268 0.829 3.714 -29.931 1.00 0.00 H new ATOM 0 HG13 ILE B 268 -0.081 2.532 -29.012 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.740 4.393 -31.739 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -2.316 5.745 -30.735 1.00 0.00 H new ATOM 0 HG23 ILE B 268 -0.591 5.620 -31.155 1.00 0.00 H new ATOM 0 HD11 ILE B 268 0.530 1.650 -31.210 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -1.237 1.802 -31.069 1.00 0.00 H new ATOM 0 HD13 ILE B 268 -0.314 3.002 -32.002 1.00 0.00 H new ATOM 1743 N ARG B 269 -2.312 7.061 -28.946 1.00 0.00 N ATOM 1744 CA ARG B 269 -3.435 7.968 -28.730 1.00 0.00 C ATOM 1745 C ARG B 269 -4.627 7.578 -29.598 1.00 0.00 C ATOM 1746 O ARG B 269 -4.462 7.164 -30.745 1.00 0.00 O ATOM 1747 CB ARG B 269 -3.025 9.409 -29.034 1.00 0.00 C ATOM 1748 CG ARG B 269 -3.994 10.447 -28.492 1.00 0.00 C ATOM 1749 CD ARG B 269 -3.343 11.818 -28.391 1.00 0.00 C ATOM 1750 NE ARG B 269 -4.312 12.900 -28.561 1.00 0.00 N ATOM 1751 CZ ARG B 269 -5.143 13.314 -27.604 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -5.137 12.741 -26.406 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -5.988 14.308 -27.849 1.00 0.00 N ATOM 0 H ARG B 269 -1.730 7.293 -29.751 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.728 7.893 -27.683 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -2.037 9.593 -28.613 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.940 9.533 -30.114 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -4.868 10.505 -29.141 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -4.348 10.138 -27.508 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.856 11.917 -27.421 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.565 11.906 -29.149 1.00 0.00 H new ATOM 0 HE ARG B 269 -4.355 13.366 -29.467 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -4.492 11.976 -26.210 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -5.777 13.066 -25.682 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -6.000 14.752 -28.767 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -6.625 14.627 -27.119 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.827 7.713 -29.040 1.00 0.00 N ATOM 1768 CA ASP B 270 -7.052 7.376 -29.757 1.00 0.00 C ATOM 1769 C ASP B 270 -7.154 8.146 -31.074 1.00 0.00 C ATOM 1770 O ASP B 270 -7.454 7.512 -32.108 1.00 0.00 O ATOM 1771 CB ASP B 270 -8.267 7.673 -28.872 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.445 9.155 -28.597 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -7.423 9.856 -28.436 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.605 9.615 -28.546 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.933 9.375 -31.059 1.00 0.00 O ATOM 0 H ASP B 270 -5.977 8.055 -28.091 1.00 0.00 H new ATOM 0 HA ASP B 270 -7.029 6.313 -29.995 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -9.165 7.287 -29.354 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -8.160 7.143 -27.926 1.00 0.00 H new TER 1780 ASP B 270