USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 899 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 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 252 GLN : amide:sc= -0.862 K(o=-0.86,f=0) USER MOD Set 2.1: A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 252 GLN : amide:sc= -0.867 K(o=-0.87,f=-0.0012) USER MOD Single : A 221 GLN : amide:sc= -0.108 K(o=-0.11,f=-1.8!) USER MOD Single : A 222 ASN : amide:sc= 0.46 K(o=0.46,f=-0.35) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 37:sc= 0.889 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -0.209 K(o=-0.21,f=-3!) USER MOD Single : A 236 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 254 ASN : amide:sc= -1.73 K(o=-1.7,f=-1.2) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.136 K(o=-0.14,f=-1.9!) USER MOD Single : B 222 ASN : amide:sc= 0.428 K(o=0.43,f=-0.35) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 41:sc= 0.887 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.219 K(o=-0.22,f=-3!) USER MOD Single : B 236 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 254 ASN : amide:sc= -1.72 K(o=-1.7,f=-1.1) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 220 -0.352 12.107 -4.324 1.00 0.00 N ATOM 21 CA ILE A 220 0.130 11.148 -3.340 1.00 0.00 C ATOM 22 C ILE A 220 1.654 11.126 -3.287 1.00 0.00 C ATOM 23 O ILE A 220 2.324 11.483 -4.255 1.00 0.00 O ATOM 24 CB ILE A 220 -0.383 9.725 -3.632 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.251 9.388 -5.122 1.00 0.00 C ATOM 26 CG2 ILE A 220 -1.825 9.579 -3.172 1.00 0.00 C ATOM 27 CD1 ILE A 220 0.294 8.001 -5.380 1.00 0.00 C ATOM 0 HA ILE A 220 -0.259 11.473 -2.375 1.00 0.00 H new ATOM 0 HB ILE A 220 0.232 9.019 -3.075 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.229 9.480 -5.595 1.00 0.00 H new ATOM 0 HG13 ILE A 220 0.402 10.121 -5.596 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.174 8.569 -3.385 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -1.886 9.766 -2.100 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.450 10.298 -3.701 1.00 0.00 H new ATOM 0 HD11 ILE A 220 0.361 7.830 -6.454 1.00 0.00 H new ATOM 0 HD12 ILE A 220 1.285 7.911 -4.936 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.371 7.260 -4.936 1.00 0.00 H new ATOM 39 N GLN A 221 2.193 10.705 -2.147 1.00 0.00 N ATOM 40 CA GLN A 221 3.637 10.636 -1.962 1.00 0.00 C ATOM 41 C GLN A 221 4.055 9.265 -1.454 1.00 0.00 C ATOM 42 O GLN A 221 4.757 8.521 -2.139 1.00 0.00 O ATOM 43 CB GLN A 221 4.103 11.709 -0.975 1.00 0.00 C ATOM 44 CG GLN A 221 3.511 13.083 -1.235 1.00 0.00 C ATOM 45 CD GLN A 221 4.395 13.939 -2.120 1.00 0.00 C ATOM 46 OE1 GLN A 221 5.437 13.490 -2.599 1.00 0.00 O ATOM 47 NE2 GLN A 221 3.982 15.181 -2.343 1.00 0.00 N ATOM 0 H GLN A 221 1.650 10.406 -1.337 1.00 0.00 H new ATOM 0 HA GLN A 221 4.105 10.810 -2.931 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.841 11.397 0.036 1.00 0.00 H new ATOM 0 HB3 GLN A 221 5.190 11.779 -1.016 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.533 12.971 -1.704 1.00 0.00 H new ATOM 0 HG3 GLN A 221 3.352 13.592 -0.284 1.00 0.00 H new ATOM 0 HE21 GLN A 221 3.112 15.512 -1.926 1.00 0.00 H new ATOM 0 HE22 GLN A 221 4.535 15.804 -2.931 1.00 0.00 H new ATOM 56 N ASN A 222 3.622 8.944 -0.243 1.00 0.00 N ATOM 57 CA ASN A 222 3.952 7.661 0.371 1.00 0.00 C ATOM 58 C ASN A 222 2.844 7.196 1.309 1.00 0.00 C ATOM 59 O ASN A 222 2.942 7.339 2.531 1.00 0.00 O ATOM 60 CB ASN A 222 5.285 7.743 1.130 1.00 0.00 C ATOM 61 CG ASN A 222 5.481 9.062 1.858 1.00 0.00 C ATOM 62 OD1 ASN A 222 6.414 9.810 1.567 1.00 0.00 O ATOM 63 ND2 ASN A 222 4.603 9.351 2.812 1.00 0.00 N ATOM 0 H ASN A 222 3.042 9.552 0.335 1.00 0.00 H new ATOM 0 HA ASN A 222 4.051 6.930 -0.432 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.336 6.927 1.851 1.00 0.00 H new ATOM 0 HB3 ASN A 222 6.105 7.599 0.427 1.00 0.00 H new ATOM 0 HD21 ASN A 222 4.687 10.222 3.336 1.00 0.00 H new ATOM 0 HD22 ASN A 222 3.844 8.702 3.021 1.00 0.00 H new ATOM 70 N PHE A 223 1.794 6.628 0.730 1.00 0.00 N ATOM 71 CA PHE A 223 0.669 6.127 1.510 1.00 0.00 C ATOM 72 C PHE A 223 0.794 4.625 1.730 1.00 0.00 C ATOM 73 O PHE A 223 1.034 3.867 0.789 1.00 0.00 O ATOM 74 CB PHE A 223 -0.652 6.440 0.812 1.00 0.00 C ATOM 75 CG PHE A 223 -1.067 7.878 0.929 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.506 8.845 0.109 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.018 8.264 1.861 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.887 10.168 0.217 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.401 9.586 1.972 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.836 10.540 1.149 1.00 0.00 C ATOM 0 H PHE A 223 1.698 6.503 -0.278 1.00 0.00 H new ATOM 0 HA PHE A 223 0.682 6.627 2.479 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.567 6.180 -0.243 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.435 5.809 1.234 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.237 8.561 -0.622 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.464 7.523 2.507 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.443 10.912 -0.428 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.143 9.874 2.703 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.135 11.574 1.234 1.00 0.00 H new ATOM 90 N ARG A 224 0.627 4.198 2.977 1.00 0.00 N ATOM 91 CA ARG A 224 0.717 2.784 3.317 1.00 0.00 C ATOM 92 C ARG A 224 -0.577 2.066 2.960 1.00 0.00 C ATOM 93 O ARG A 224 -1.640 2.379 3.497 1.00 0.00 O ATOM 94 CB ARG A 224 1.012 2.615 4.808 1.00 0.00 C ATOM 95 CG ARG A 224 2.329 3.234 5.242 1.00 0.00 C ATOM 96 CD ARG A 224 2.266 3.716 6.682 1.00 0.00 C ATOM 97 NE ARG A 224 2.667 2.674 7.626 1.00 0.00 N ATOM 98 CZ ARG A 224 3.890 2.146 7.681 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.843 2.559 6.853 1.00 0.00 N ATOM 100 NH2 ARG A 224 4.160 1.200 8.570 1.00 0.00 N ATOM 0 H ARG A 224 0.429 4.811 3.768 1.00 0.00 H new ATOM 0 HA ARG A 224 1.532 2.344 2.742 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.202 3.064 5.383 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.023 1.552 5.049 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.129 2.502 5.136 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.573 4.070 4.587 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.915 4.584 6.803 1.00 0.00 H new ATOM 0 HD3 ARG A 224 1.251 4.042 6.911 1.00 0.00 H new ATOM 0 HE ARG A 224 1.967 2.330 8.284 1.00 0.00 H new ATOM 0 HH11 ARG A 224 4.642 3.287 6.167 1.00 0.00 H new ATOM 0 HH12 ARG A 224 5.775 2.149 6.903 1.00 0.00 H new ATOM 0 HH21 ARG A 224 3.433 0.878 9.209 1.00 0.00 H new ATOM 0 HH22 ARG A 224 5.095 0.794 8.615 1.00 0.00 H new ATOM 114 N VAL A 225 -0.485 1.105 2.049 1.00 0.00 N ATOM 115 CA VAL A 225 -1.654 0.350 1.620 1.00 0.00 C ATOM 116 C VAL A 225 -1.583 -1.097 2.085 1.00 0.00 C ATOM 117 O VAL A 225 -0.626 -1.814 1.788 1.00 0.00 O ATOM 118 CB VAL A 225 -1.811 0.375 0.087 1.00 0.00 C ATOM 119 CG1 VAL A 225 -3.134 -0.252 -0.329 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.699 1.797 -0.435 1.00 0.00 C ATOM 0 H VAL A 225 0.386 0.831 1.594 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.519 0.832 2.076 1.00 0.00 H new ATOM 0 HB VAL A 225 -1.006 -0.215 -0.351 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.224 -0.224 -1.415 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.169 -1.287 0.011 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.957 0.305 0.118 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.812 1.797 -1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.481 2.411 0.011 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.723 2.205 -0.172 1.00 0.00 H new ATOM 130 N TYR A 226 -2.610 -1.518 2.808 1.00 0.00 N ATOM 131 CA TYR A 226 -2.687 -2.880 3.313 1.00 0.00 C ATOM 132 C TYR A 226 -3.716 -3.673 2.525 1.00 0.00 C ATOM 133 O TYR A 226 -4.766 -3.145 2.158 1.00 0.00 O ATOM 134 CB TYR A 226 -3.048 -2.869 4.794 1.00 0.00 C ATOM 135 CG TYR A 226 -2.067 -2.091 5.637 1.00 0.00 C ATOM 136 CD1 TYR A 226 -2.234 -0.729 5.860 1.00 0.00 C ATOM 137 CD2 TYR A 226 -0.968 -2.719 6.206 1.00 0.00 C ATOM 138 CE1 TYR A 226 -1.333 -0.018 6.629 1.00 0.00 C ATOM 139 CE2 TYR A 226 -0.063 -2.016 6.975 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.250 -0.666 7.186 1.00 0.00 C ATOM 141 OH TYR A 226 0.650 0.039 7.952 1.00 0.00 O ATOM 0 H TYR A 226 -3.406 -0.932 3.059 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.714 -3.356 3.194 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -4.043 -2.440 4.916 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -3.096 -3.895 5.158 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -3.081 -0.219 5.425 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.818 -3.776 6.044 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -1.476 1.040 6.793 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.787 -2.521 7.409 1.00 0.00 H new ATOM 0 HH TYR A 226 1.353 -0.565 8.270 1.00 0.00 H new ATOM 151 N TYR A 227 -3.414 -4.936 2.252 1.00 0.00 N ATOM 152 CA TYR A 227 -4.336 -5.772 1.488 1.00 0.00 C ATOM 153 C TYR A 227 -4.451 -7.172 2.077 1.00 0.00 C ATOM 154 O TYR A 227 -3.450 -7.802 2.411 1.00 0.00 O ATOM 155 CB TYR A 227 -3.890 -5.856 0.027 1.00 0.00 C ATOM 156 CG TYR A 227 -2.437 -6.235 -0.148 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.421 -5.367 0.229 1.00 0.00 C ATOM 158 CD2 TYR A 227 -2.084 -7.462 -0.695 1.00 0.00 C ATOM 159 CE1 TYR A 227 -0.092 -5.711 0.067 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.757 -7.813 -0.862 1.00 0.00 C ATOM 161 CZ TYR A 227 0.235 -6.933 -0.479 1.00 0.00 C ATOM 162 OH TYR A 227 1.557 -7.276 -0.646 1.00 0.00 O ATOM 0 H TYR A 227 -2.553 -5.400 2.542 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.320 -5.306 1.540 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.511 -6.587 -0.491 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -4.065 -4.893 -0.452 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.673 -4.407 0.656 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.858 -8.153 -0.995 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.686 -5.025 0.367 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.498 -8.770 -1.290 1.00 0.00 H new ATOM 0 HH TYR A 227 2.081 -6.935 0.108 1.00 0.00 H new ATOM 172 N ARG A 228 -5.684 -7.651 2.196 1.00 0.00 N ATOM 173 CA ARG A 228 -5.943 -8.979 2.740 1.00 0.00 C ATOM 174 C ARG A 228 -5.758 -10.052 1.675 1.00 0.00 C ATOM 175 O ARG A 228 -5.578 -9.748 0.496 1.00 0.00 O ATOM 176 CB ARG A 228 -7.366 -9.053 3.298 1.00 0.00 C ATOM 177 CG ARG A 228 -7.498 -8.502 4.709 1.00 0.00 C ATOM 178 CD ARG A 228 -8.429 -9.356 5.555 1.00 0.00 C ATOM 179 NE ARG A 228 -9.763 -9.461 4.968 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.850 -9.839 5.643 1.00 0.00 C ATOM 181 NH1 ARG A 228 -10.774 -10.133 6.937 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.019 -9.920 5.022 1.00 0.00 N ATOM 0 H ARG A 228 -6.522 -7.138 1.922 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.228 -9.158 3.543 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.035 -8.501 2.638 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.696 -10.092 3.291 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.515 -8.460 5.178 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.876 -7.480 4.668 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.003 -10.353 5.668 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.506 -8.927 6.554 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.870 -9.231 3.980 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -9.879 -10.071 7.422 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -11.611 -10.421 7.445 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.086 -9.693 4.030 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.851 -10.209 5.537 1.00 0.00 H new ATOM 196 N ASP A 229 -5.814 -11.309 2.099 1.00 0.00 N ATOM 197 CA ASP A 229 -5.664 -12.431 1.183 1.00 0.00 C ATOM 198 C ASP A 229 -6.765 -13.459 1.409 1.00 0.00 C ATOM 199 O ASP A 229 -7.494 -13.403 2.400 1.00 0.00 O ATOM 200 CB ASP A 229 -4.285 -13.080 1.340 1.00 0.00 C ATOM 201 CG ASP A 229 -3.568 -13.243 0.014 1.00 0.00 C ATOM 202 OD1 ASP A 229 -3.427 -12.236 -0.712 1.00 0.00 O ATOM 203 OD2 ASP A 229 -3.147 -14.376 -0.298 1.00 0.00 O ATOM 0 H ASP A 229 -5.962 -11.576 3.072 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.750 -12.051 0.165 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.674 -12.472 2.008 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.398 -14.056 1.811 1.00 0.00 H new ATOM 208 N SER A 230 -6.883 -14.390 0.473 1.00 0.00 N ATOM 209 CA SER A 230 -7.898 -15.437 0.539 1.00 0.00 C ATOM 210 C SER A 230 -7.856 -16.192 1.863 1.00 0.00 C ATOM 211 O SER A 230 -8.788 -16.118 2.665 1.00 0.00 O ATOM 212 CB SER A 230 -7.699 -16.423 -0.607 1.00 0.00 C ATOM 213 OG SER A 230 -7.770 -15.770 -1.863 1.00 0.00 O ATOM 0 H SER A 230 -6.283 -14.443 -0.350 1.00 0.00 H new ATOM 0 HA SER A 230 -8.871 -14.953 0.457 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.731 -16.914 -0.504 1.00 0.00 H new ATOM 0 HB3 SER A 230 -8.459 -17.202 -0.556 1.00 0.00 H new ATOM 0 HG SER A 230 -7.637 -16.425 -2.580 1.00 0.00 H new ATOM 219 N ARG A 231 -6.773 -16.926 2.076 1.00 0.00 N ATOM 220 CA ARG A 231 -6.609 -17.712 3.295 1.00 0.00 C ATOM 221 C ARG A 231 -5.884 -16.929 4.389 1.00 0.00 C ATOM 222 O ARG A 231 -5.378 -17.517 5.345 1.00 0.00 O ATOM 223 CB ARG A 231 -5.845 -19.000 2.988 1.00 0.00 C ATOM 224 CG ARG A 231 -4.437 -18.762 2.459 1.00 0.00 C ATOM 225 CD ARG A 231 -4.119 -19.664 1.276 1.00 0.00 C ATOM 226 NE ARG A 231 -2.751 -20.175 1.326 1.00 0.00 N ATOM 227 CZ ARG A 231 -2.170 -20.853 0.335 1.00 0.00 C ATOM 228 NH1 ARG A 231 -2.830 -21.109 -0.789 1.00 0.00 N ATOM 229 NH2 ARG A 231 -0.921 -21.279 0.469 1.00 0.00 N ATOM 0 H ARG A 231 -5.994 -16.995 1.422 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.606 -17.953 3.665 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -5.787 -19.603 3.894 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.406 -19.580 2.255 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -4.332 -17.719 2.160 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -3.714 -18.939 3.256 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -4.818 -20.501 1.261 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -4.265 -19.110 0.349 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.207 -20.003 2.171 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.791 -20.786 -0.901 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -2.376 -21.628 -1.540 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -0.406 -21.088 1.329 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -0.475 -21.798 -0.288 1.00 0.00 H new ATOM 243 N ASN A 232 -5.834 -15.606 4.254 1.00 0.00 N ATOM 244 CA ASN A 232 -5.167 -14.768 5.246 1.00 0.00 C ATOM 245 C ASN A 232 -6.130 -13.742 5.847 1.00 0.00 C ATOM 246 O ASN A 232 -6.377 -12.697 5.245 1.00 0.00 O ATOM 247 CB ASN A 232 -3.980 -14.042 4.618 1.00 0.00 C ATOM 248 CG ASN A 232 -2.872 -14.991 4.209 1.00 0.00 C ATOM 249 OD1 ASN A 232 -2.799 -15.424 3.059 1.00 0.00 O ATOM 250 ND2 ASN A 232 -2.001 -15.319 5.156 1.00 0.00 N ATOM 0 H ASN A 232 -6.244 -15.094 3.473 1.00 0.00 H new ATOM 0 HA ASN A 232 -4.814 -15.422 6.044 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -4.319 -13.486 3.744 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.587 -13.313 5.327 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.232 -15.954 4.944 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -2.101 -14.935 6.096 1.00 0.00 H new ATOM 257 N PRO A 233 -6.679 -14.009 7.053 1.00 0.00 N ATOM 258 CA PRO A 233 -7.595 -13.074 7.709 1.00 0.00 C ATOM 259 C PRO A 233 -6.916 -11.736 7.958 1.00 0.00 C ATOM 260 O PRO A 233 -7.514 -10.674 7.786 1.00 0.00 O ATOM 261 CB PRO A 233 -7.938 -13.756 9.041 1.00 0.00 C ATOM 262 CG PRO A 233 -7.566 -15.188 8.860 1.00 0.00 C ATOM 263 CD PRO A 233 -6.440 -15.212 7.869 1.00 0.00 C ATOM 0 HA PRO A 233 -8.476 -12.863 7.103 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.384 -13.308 9.866 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -8.998 -13.652 9.274 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -7.259 -15.632 9.807 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -8.415 -15.767 8.497 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.469 -15.176 8.363 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -6.457 -16.118 7.264 1.00 0.00 H new ATOM 270 N LEU A 234 -5.655 -11.808 8.363 1.00 0.00 N ATOM 271 CA LEU A 234 -4.864 -10.612 8.636 1.00 0.00 C ATOM 272 C LEU A 234 -4.542 -9.861 7.344 1.00 0.00 C ATOM 273 O LEU A 234 -4.573 -10.432 6.254 1.00 0.00 O ATOM 274 CB LEU A 234 -3.578 -10.975 9.399 1.00 0.00 C ATOM 275 CG LEU A 234 -2.437 -11.612 8.586 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.950 -12.700 7.655 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.675 -10.554 7.804 1.00 0.00 C ATOM 0 H LEU A 234 -5.155 -12.685 8.511 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.457 -9.949 9.266 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.195 -10.068 9.867 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.844 -11.661 10.203 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.753 -12.079 9.294 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.115 -13.126 7.098 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.432 -13.483 8.241 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.671 -12.272 6.958 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.873 -11.027 7.237 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.355 -10.048 7.118 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.250 -9.827 8.495 1.00 0.00 H new ATOM 289 N TRP A 235 -4.244 -8.572 7.474 1.00 0.00 N ATOM 290 CA TRP A 235 -3.927 -7.738 6.318 1.00 0.00 C ATOM 291 C TRP A 235 -2.452 -7.849 5.948 1.00 0.00 C ATOM 292 O TRP A 235 -1.595 -8.011 6.815 1.00 0.00 O ATOM 293 CB TRP A 235 -4.285 -6.280 6.609 1.00 0.00 C ATOM 294 CG TRP A 235 -5.758 -6.046 6.744 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.518 -6.218 7.865 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.649 -5.600 5.719 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.830 -5.904 7.599 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.936 -5.522 6.286 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.484 -5.259 4.374 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -9.049 -5.115 5.554 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.589 -4.855 3.650 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.856 -4.786 4.240 1.00 0.00 C ATOM 0 H TRP A 235 -4.215 -8.082 8.368 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.517 -8.092 5.473 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.789 -5.968 7.528 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.896 -5.651 5.808 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.143 -6.552 8.821 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.598 -5.948 8.268 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.511 -5.310 3.909 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -10.028 -5.061 6.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.473 -4.588 2.610 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.699 -4.466 3.646 1.00 0.00 H new ATOM 313 N LYS A 236 -2.161 -7.761 4.654 1.00 0.00 N ATOM 314 CA LYS A 236 -0.787 -7.855 4.175 1.00 0.00 C ATOM 315 C LYS A 236 -0.047 -6.534 4.368 1.00 0.00 C ATOM 316 O LYS A 236 -0.663 -5.466 4.388 1.00 0.00 O ATOM 317 CB LYS A 236 -0.756 -8.268 2.702 1.00 0.00 C ATOM 318 CG LYS A 236 0.552 -8.922 2.280 1.00 0.00 C ATOM 319 CD LYS A 236 0.398 -10.421 2.079 1.00 0.00 C ATOM 320 CE LYS A 236 0.043 -11.125 3.378 1.00 0.00 C ATOM 321 NZ LYS A 236 0.000 -12.605 3.212 1.00 0.00 N ATOM 0 H LYS A 236 -2.856 -7.625 3.920 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.280 -8.620 4.763 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.577 -8.959 2.510 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.929 -7.388 2.083 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.904 -8.466 1.355 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.313 -8.734 3.037 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.378 -10.612 1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.326 -10.833 1.683 1.00 0.00 H new ATOM 0 HE2 LYS A 236 0.775 -10.866 4.143 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -0.926 -10.771 3.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -0.245 -13.049 4.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -0.716 -12.854 2.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 0.931 -12.947 2.900 1.00 0.00 H new ATOM 335 N GLY A 237 1.277 -6.644 4.530 1.00 0.00 N ATOM 336 CA GLY A 237 2.159 -5.498 4.754 1.00 0.00 C ATOM 337 C GLY A 237 1.750 -4.199 4.063 1.00 0.00 C ATOM 338 O GLY A 237 0.973 -4.210 3.108 1.00 0.00 O ATOM 0 H GLY A 237 1.767 -7.538 4.509 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.218 -5.314 5.827 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.162 -5.765 4.420 1.00 0.00 H new ATOM 342 N PRO A 238 2.292 -3.048 4.527 1.00 0.00 N ATOM 343 CA PRO A 238 1.992 -1.738 3.944 1.00 0.00 C ATOM 344 C PRO A 238 2.731 -1.516 2.631 1.00 0.00 C ATOM 345 O PRO A 238 3.806 -0.915 2.607 1.00 0.00 O ATOM 346 CB PRO A 238 2.498 -0.760 5.003 1.00 0.00 C ATOM 347 CG PRO A 238 3.618 -1.477 5.669 1.00 0.00 C ATOM 348 CD PRO A 238 3.259 -2.938 5.641 1.00 0.00 C ATOM 0 HA PRO A 238 0.934 -1.626 3.707 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.837 0.173 4.552 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.713 -0.504 5.714 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.559 -1.298 5.149 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.749 -1.128 6.693 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.137 -3.561 5.471 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.819 -3.259 6.585 1.00 0.00 H new ATOM 355 N ALA A 239 2.160 -2.008 1.541 1.00 0.00 N ATOM 356 CA ALA A 239 2.782 -1.863 0.234 1.00 0.00 C ATOM 357 C ALA A 239 2.793 -0.403 -0.209 1.00 0.00 C ATOM 358 O ALA A 239 2.037 0.418 0.308 1.00 0.00 O ATOM 359 CB ALA A 239 2.064 -2.724 -0.793 1.00 0.00 C ATOM 0 H ALA A 239 1.271 -2.509 1.536 1.00 0.00 H new ATOM 0 HA ALA A 239 3.816 -2.200 0.312 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.541 -2.604 -1.766 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.115 -3.770 -0.490 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.021 -2.416 -0.861 1.00 0.00 H new ATOM 365 N LYS A 240 3.656 -0.088 -1.169 1.00 0.00 N ATOM 366 CA LYS A 240 3.765 1.272 -1.682 1.00 0.00 C ATOM 367 C LYS A 240 2.626 1.577 -2.650 1.00 0.00 C ATOM 368 O LYS A 240 2.274 0.750 -3.491 1.00 0.00 O ATOM 369 CB LYS A 240 5.114 1.471 -2.378 1.00 0.00 C ATOM 370 CG LYS A 240 6.304 1.090 -1.513 1.00 0.00 C ATOM 371 CD LYS A 240 7.620 1.326 -2.238 1.00 0.00 C ATOM 372 CE LYS A 240 8.748 0.510 -1.627 1.00 0.00 C ATOM 373 NZ LYS A 240 9.727 0.058 -2.653 1.00 0.00 N ATOM 0 H LYS A 240 4.290 -0.756 -1.607 1.00 0.00 H new ATOM 0 HA LYS A 240 3.697 1.961 -0.840 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.134 0.877 -3.292 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.210 2.515 -2.675 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.286 1.672 -0.591 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.227 0.040 -1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.509 1.064 -3.290 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.873 2.385 -2.198 1.00 0.00 H new ATOM 0 HE2 LYS A 240 9.262 1.108 -0.874 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.332 -0.358 -1.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.480 -0.495 -2.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.243 -0.534 -3.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 10.144 0.886 -3.124 1.00 0.00 H new ATOM 387 N LEU A 241 2.049 2.768 -2.522 1.00 0.00 N ATOM 388 CA LEU A 241 0.946 3.178 -3.384 1.00 0.00 C ATOM 389 C LEU A 241 1.450 3.565 -4.770 1.00 0.00 C ATOM 390 O LEU A 241 2.396 4.340 -4.903 1.00 0.00 O ATOM 391 CB LEU A 241 0.191 4.350 -2.755 1.00 0.00 C ATOM 392 CG LEU A 241 -0.978 4.887 -3.583 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.185 3.972 -3.456 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.330 6.302 -3.148 1.00 0.00 C ATOM 0 H LEU A 241 2.326 3.465 -1.831 1.00 0.00 H new ATOM 0 HA LEU A 241 0.267 2.332 -3.491 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.186 4.038 -1.781 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.895 5.163 -2.579 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.677 4.914 -4.630 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.007 4.369 -4.051 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.926 2.976 -3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.489 3.914 -2.411 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.163 6.670 -3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.613 6.299 -2.095 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.466 6.952 -3.290 1.00 0.00 H new ATOM 406 N LEU A 242 0.809 3.020 -5.800 1.00 0.00 N ATOM 407 CA LEU A 242 1.191 3.310 -7.178 1.00 0.00 C ATOM 408 C LEU A 242 -0.003 3.828 -7.975 1.00 0.00 C ATOM 409 O LEU A 242 0.090 4.853 -8.650 1.00 0.00 O ATOM 410 CB LEU A 242 1.764 2.058 -7.849 1.00 0.00 C ATOM 411 CG LEU A 242 3.076 1.540 -7.253 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.609 0.375 -8.073 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.108 2.655 -7.178 1.00 0.00 C ATOM 0 H LEU A 242 0.024 2.376 -5.706 1.00 0.00 H new ATOM 0 HA LEU A 242 1.958 4.084 -7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.020 1.263 -7.794 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.924 2.273 -8.906 1.00 0.00 H new ATOM 0 HG LEU A 242 2.878 1.188 -6.241 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.542 0.019 -7.636 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.878 -0.433 -8.075 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.790 0.703 -9.096 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.033 2.267 -6.752 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.303 3.038 -8.180 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.729 3.460 -6.549 1.00 0.00 H new ATOM 425 N TRP A 243 -1.121 3.114 -7.895 1.00 0.00 N ATOM 426 CA TRP A 243 -2.329 3.509 -8.613 1.00 0.00 C ATOM 427 C TRP A 243 -3.582 3.183 -7.808 1.00 0.00 C ATOM 428 O TRP A 243 -3.686 2.120 -7.196 1.00 0.00 O ATOM 429 CB TRP A 243 -2.391 2.812 -9.975 1.00 0.00 C ATOM 430 CG TRP A 243 -3.580 3.212 -10.800 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.726 4.356 -11.532 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.791 2.468 -10.973 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.952 4.365 -12.155 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.624 3.216 -11.826 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.251 1.240 -10.493 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.892 2.773 -12.206 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.506 0.804 -10.871 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.313 1.569 -11.720 1.00 0.00 C ATOM 0 H TRP A 243 -1.216 2.262 -7.343 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.289 4.588 -8.763 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.481 3.037 -10.531 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.412 1.733 -9.821 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.986 5.139 -11.610 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.304 5.105 -12.762 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.636 0.641 -9.837 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.517 3.362 -12.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.871 -0.144 -10.505 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.289 1.199 -11.997 1.00 0.00 H new ATOM 449 N LYS A 244 -4.532 4.109 -7.827 1.00 0.00 N ATOM 450 CA LYS A 244 -5.792 3.938 -7.116 1.00 0.00 C ATOM 451 C LYS A 244 -6.919 4.605 -7.897 1.00 0.00 C ATOM 452 O LYS A 244 -7.150 5.808 -7.766 1.00 0.00 O ATOM 453 CB LYS A 244 -5.698 4.533 -5.709 1.00 0.00 C ATOM 454 CG LYS A 244 -6.991 4.424 -4.911 1.00 0.00 C ATOM 455 CD LYS A 244 -7.643 5.782 -4.703 1.00 0.00 C ATOM 456 CE LYS A 244 -7.085 6.490 -3.479 1.00 0.00 C ATOM 457 NZ LYS A 244 -7.218 7.969 -3.586 1.00 0.00 N ATOM 0 H LYS A 244 -4.452 4.992 -8.331 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.003 2.873 -7.025 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.901 4.028 -5.163 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.416 5.583 -5.786 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.685 3.764 -5.432 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -6.783 3.969 -3.943 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.484 6.401 -5.586 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -8.720 5.656 -4.591 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.608 6.142 -2.588 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.034 6.228 -3.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -6.826 8.415 -2.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -6.698 8.305 -4.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -8.223 8.221 -3.679 1.00 0.00 H new ATOM 471 N GLY A 245 -7.602 3.822 -8.725 1.00 0.00 N ATOM 472 CA GLY A 245 -8.681 4.363 -9.534 1.00 0.00 C ATOM 473 C GLY A 245 -9.997 3.636 -9.345 1.00 0.00 C ATOM 474 O GLY A 245 -10.799 3.998 -8.483 1.00 0.00 O ATOM 0 H GLY A 245 -7.429 2.825 -8.851 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.817 5.416 -9.287 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.396 4.316 -10.585 1.00 0.00 H new ATOM 478 N GLU A 246 -10.218 2.612 -10.160 1.00 0.00 N ATOM 479 CA GLU A 246 -11.442 1.824 -10.100 1.00 0.00 C ATOM 480 C GLU A 246 -11.391 0.869 -8.904 1.00 0.00 C ATOM 481 O GLU A 246 -10.724 1.164 -7.912 1.00 0.00 O ATOM 482 CB GLU A 246 -11.614 1.067 -11.424 1.00 0.00 C ATOM 483 CG GLU A 246 -11.544 1.968 -12.646 1.00 0.00 C ATOM 484 CD GLU A 246 -12.850 2.689 -12.915 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.921 2.089 -12.679 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.803 3.855 -13.360 1.00 0.00 O ATOM 0 H GLU A 246 -9.559 2.306 -10.876 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.304 2.476 -9.961 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.841 0.302 -11.500 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.574 0.550 -11.417 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.750 2.702 -12.507 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.277 1.371 -13.518 1.00 0.00 H new ATOM 493 N GLY A 247 -12.079 -0.274 -8.984 1.00 0.00 N ATOM 494 CA GLY A 247 -12.062 -1.223 -7.886 1.00 0.00 C ATOM 495 C GLY A 247 -10.803 -2.073 -7.876 1.00 0.00 C ATOM 496 O GLY A 247 -10.876 -3.302 -7.875 1.00 0.00 O ATOM 0 H GLY A 247 -12.643 -0.554 -9.786 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.141 -0.684 -6.942 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.935 -1.872 -7.956 1.00 0.00 H new ATOM 500 N ALA A 248 -9.647 -1.416 -7.872 1.00 0.00 N ATOM 501 CA ALA A 248 -8.368 -2.107 -7.864 1.00 0.00 C ATOM 502 C ALA A 248 -7.240 -1.115 -7.604 1.00 0.00 C ATOM 503 O ALA A 248 -7.117 -0.108 -8.300 1.00 0.00 O ATOM 504 CB ALA A 248 -8.156 -2.838 -9.184 1.00 0.00 C ATOM 0 H ALA A 248 -9.573 -0.399 -7.874 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.367 -2.846 -7.062 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.195 -3.351 -9.165 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.954 -3.567 -9.329 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.168 -2.120 -10.004 1.00 0.00 H new ATOM 510 N VAL A 249 -6.428 -1.391 -6.592 1.00 0.00 N ATOM 511 CA VAL A 249 -5.325 -0.504 -6.244 1.00 0.00 C ATOM 512 C VAL A 249 -3.975 -1.188 -6.419 1.00 0.00 C ATOM 513 O VAL A 249 -3.660 -2.158 -5.729 1.00 0.00 O ATOM 514 CB VAL A 249 -5.452 0.008 -4.798 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.516 1.092 -4.714 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.767 -1.136 -3.845 1.00 0.00 C ATOM 0 H VAL A 249 -6.511 -2.218 -6.000 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.380 0.343 -6.928 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.497 0.439 -4.499 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.595 1.445 -3.686 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.240 1.923 -5.363 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.476 0.685 -5.033 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.852 -0.750 -2.829 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.708 -1.603 -4.136 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.967 -1.875 -3.887 1.00 0.00 H new ATOM 526 N VAL A 250 -3.182 -0.666 -7.346 1.00 0.00 N ATOM 527 CA VAL A 250 -1.858 -1.208 -7.623 1.00 0.00 C ATOM 528 C VAL A 250 -0.874 -0.809 -6.528 1.00 0.00 C ATOM 529 O VAL A 250 -0.843 0.344 -6.100 1.00 0.00 O ATOM 530 CB VAL A 250 -1.339 -0.720 -8.993 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.023 -1.322 -9.313 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.347 -1.053 -10.084 1.00 0.00 C ATOM 0 H VAL A 250 -3.435 0.137 -7.922 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.941 -2.295 -7.647 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.218 0.362 -8.947 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.362 -0.960 -10.284 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.740 -1.029 -8.546 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.057 -2.409 -9.339 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.971 -0.704 -11.046 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.498 -2.132 -10.123 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.295 -0.562 -9.866 1.00 0.00 H new ATOM 542 N ILE A 251 -0.083 -1.772 -6.071 1.00 0.00 N ATOM 543 CA ILE A 251 0.891 -1.520 -5.015 1.00 0.00 C ATOM 544 C ILE A 251 2.091 -2.454 -5.119 1.00 0.00 C ATOM 545 O ILE A 251 1.994 -3.554 -5.662 1.00 0.00 O ATOM 546 CB ILE A 251 0.264 -1.671 -3.609 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.657 -2.900 -3.537 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.496 -0.407 -3.228 1.00 0.00 C ATOM 549 CD1 ILE A 251 -0.079 -4.042 -2.731 1.00 0.00 C ATOM 0 H ILE A 251 -0.096 -2.733 -6.414 1.00 0.00 H new ATOM 0 HA ILE A 251 1.224 -0.491 -5.151 1.00 0.00 H new ATOM 0 HB ILE A 251 1.073 -1.821 -2.894 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.611 -2.604 -3.100 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.864 -3.248 -4.549 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.931 -0.529 -2.236 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.189 0.441 -3.222 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.290 -0.227 -3.953 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.783 -4.875 -2.723 1.00 0.00 H new ATOM 0 HD12 ILE A 251 0.860 -4.365 -3.180 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.102 -3.711 -1.709 1.00 0.00 H new ATOM 561 N GLN A 252 3.220 -2.003 -4.583 1.00 0.00 N ATOM 562 CA GLN A 252 4.450 -2.786 -4.596 1.00 0.00 C ATOM 563 C GLN A 252 4.773 -3.288 -3.191 1.00 0.00 C ATOM 564 O GLN A 252 4.878 -2.500 -2.252 1.00 0.00 O ATOM 565 CB GLN A 252 5.607 -1.937 -5.135 1.00 0.00 C ATOM 566 CG GLN A 252 6.951 -2.647 -5.125 1.00 0.00 C ATOM 567 CD GLN A 252 7.895 -2.120 -6.189 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.768 -1.299 -5.909 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.723 -2.591 -7.419 1.00 0.00 N ATOM 0 H GLN A 252 3.308 -1.093 -4.131 1.00 0.00 H new ATOM 0 HA GLN A 252 4.311 -3.648 -5.249 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.376 -1.632 -6.156 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.684 -1.027 -4.540 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.413 -2.530 -4.144 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.795 -3.715 -5.279 1.00 0.00 H new ATOM 0 HE21 GLN A 252 6.986 -3.271 -7.606 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.328 -2.273 -8.176 1.00 0.00 H new ATOM 578 N ASP A 253 4.927 -4.601 -3.052 1.00 0.00 N ATOM 579 CA ASP A 253 5.233 -5.195 -1.755 1.00 0.00 C ATOM 580 C ASP A 253 6.716 -5.054 -1.429 1.00 0.00 C ATOM 581 O ASP A 253 7.095 -4.869 -0.273 1.00 0.00 O ATOM 582 CB ASP A 253 4.832 -6.671 -1.734 1.00 0.00 C ATOM 583 CG ASP A 253 4.862 -7.259 -0.337 1.00 0.00 C ATOM 584 OD1 ASP A 253 3.834 -7.171 0.367 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.914 -7.806 0.055 1.00 0.00 O ATOM 0 H ASP A 253 4.846 -5.271 -3.817 1.00 0.00 H new ATOM 0 HA ASP A 253 4.659 -4.662 -0.997 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.830 -6.778 -2.149 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.506 -7.237 -2.378 1.00 0.00 H new ATOM 590 N ASN A 254 7.550 -5.144 -2.458 1.00 0.00 N ATOM 591 CA ASN A 254 8.998 -5.027 -2.288 1.00 0.00 C ATOM 592 C ASN A 254 9.647 -4.603 -3.601 1.00 0.00 C ATOM 593 O ASN A 254 10.043 -3.450 -3.772 1.00 0.00 O ATOM 594 CB ASN A 254 9.631 -6.349 -1.795 1.00 0.00 C ATOM 595 CG ASN A 254 8.626 -7.351 -1.250 1.00 0.00 C ATOM 596 OD1 ASN A 254 8.480 -7.510 -0.038 1.00 0.00 O ATOM 597 ND2 ASN A 254 7.929 -8.031 -2.153 1.00 0.00 N ATOM 0 H ASN A 254 7.251 -5.298 -3.421 1.00 0.00 H new ATOM 0 HA ASN A 254 9.177 -4.268 -1.527 1.00 0.00 H new ATOM 0 HB2 ASN A 254 10.176 -6.809 -2.620 1.00 0.00 H new ATOM 0 HB3 ASN A 254 10.361 -6.123 -1.018 1.00 0.00 H new ATOM 0 HD21 ASN A 254 7.238 -8.719 -1.852 1.00 0.00 H new ATOM 0 HD22 ASN A 254 8.084 -7.865 -3.147 1.00 0.00 H new ATOM 604 N SER A 255 9.745 -5.549 -4.525 1.00 0.00 N ATOM 605 CA SER A 255 10.335 -5.297 -5.831 1.00 0.00 C ATOM 606 C SER A 255 9.313 -5.517 -6.947 1.00 0.00 C ATOM 607 O SER A 255 9.453 -4.973 -8.041 1.00 0.00 O ATOM 608 CB SER A 255 11.549 -6.203 -6.048 1.00 0.00 C ATOM 609 OG SER A 255 12.077 -6.653 -4.813 1.00 0.00 O ATOM 0 H SER A 255 9.420 -6.506 -4.391 1.00 0.00 H new ATOM 0 HA SER A 255 10.656 -4.256 -5.861 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.263 -7.060 -6.658 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.317 -5.661 -6.600 1.00 0.00 H new ATOM 0 HG SER A 255 12.851 -7.231 -4.979 1.00 0.00 H new ATOM 615 N ASP A 256 8.284 -6.319 -6.665 1.00 0.00 N ATOM 616 CA ASP A 256 7.248 -6.600 -7.650 1.00 0.00 C ATOM 617 C ASP A 256 5.991 -5.790 -7.358 1.00 0.00 C ATOM 618 O ASP A 256 5.717 -5.440 -6.211 1.00 0.00 O ATOM 619 CB ASP A 256 6.917 -8.097 -7.659 1.00 0.00 C ATOM 620 CG ASP A 256 7.388 -8.784 -8.926 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.476 -8.427 -9.425 1.00 0.00 O ATOM 622 OD2 ASP A 256 6.670 -9.679 -9.419 1.00 0.00 O ATOM 0 H ASP A 256 8.150 -6.781 -5.766 1.00 0.00 H new ATOM 0 HA ASP A 256 7.624 -6.313 -8.632 1.00 0.00 H new ATOM 0 HB2 ASP A 256 7.381 -8.574 -6.796 1.00 0.00 H new ATOM 0 HB3 ASP A 256 5.840 -8.229 -7.556 1.00 0.00 H new ATOM 627 N ILE A 257 5.225 -5.503 -8.403 1.00 0.00 N ATOM 628 CA ILE A 257 3.993 -4.742 -8.257 1.00 0.00 C ATOM 629 C ILE A 257 2.776 -5.641 -8.415 1.00 0.00 C ATOM 630 O ILE A 257 2.697 -6.443 -9.346 1.00 0.00 O ATOM 631 CB ILE A 257 3.914 -3.595 -9.281 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.204 -2.775 -9.255 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.709 -2.710 -8.995 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.242 -1.682 -10.297 1.00 0.00 C ATOM 0 H ILE A 257 5.436 -5.786 -9.360 1.00 0.00 H new ATOM 0 HA ILE A 257 3.999 -4.316 -7.254 1.00 0.00 H new ATOM 0 HB ILE A 257 3.796 -4.022 -10.277 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.322 -2.329 -8.267 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.053 -3.442 -9.408 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.667 -1.904 -9.728 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.798 -3.305 -9.058 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.798 -2.287 -7.995 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.185 -1.140 -10.222 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.155 -2.123 -11.290 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.414 -0.993 -10.132 1.00 0.00 H new ATOM 646 N LYS A 258 1.831 -5.501 -7.496 1.00 0.00 N ATOM 647 CA LYS A 258 0.613 -6.300 -7.524 1.00 0.00 C ATOM 648 C LYS A 258 -0.621 -5.407 -7.497 1.00 0.00 C ATOM 649 O LYS A 258 -0.526 -4.205 -7.247 1.00 0.00 O ATOM 650 CB LYS A 258 0.579 -7.262 -6.336 1.00 0.00 C ATOM 651 CG LYS A 258 1.874 -8.029 -6.133 1.00 0.00 C ATOM 652 CD LYS A 258 1.905 -8.714 -4.777 1.00 0.00 C ATOM 653 CE LYS A 258 3.322 -9.096 -4.377 1.00 0.00 C ATOM 654 NZ LYS A 258 3.346 -10.308 -3.512 1.00 0.00 N ATOM 0 H LYS A 258 1.884 -4.841 -6.720 1.00 0.00 H new ATOM 0 HA LYS A 258 0.609 -6.875 -8.450 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.355 -6.699 -5.430 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.235 -7.973 -6.479 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.985 -8.774 -6.921 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.720 -7.347 -6.217 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.479 -8.051 -4.024 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.281 -9.607 -4.805 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.916 -9.277 -5.273 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.787 -8.264 -3.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.329 -10.536 -3.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.800 -10.127 -2.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.925 -11.109 -4.025 1.00 0.00 H new ATOM 668 N VAL A 259 -1.778 -6.005 -7.750 1.00 0.00 N ATOM 669 CA VAL A 259 -3.036 -5.271 -7.748 1.00 0.00 C ATOM 670 C VAL A 259 -4.073 -5.987 -6.894 1.00 0.00 C ATOM 671 O VAL A 259 -4.288 -7.190 -7.040 1.00 0.00 O ATOM 672 CB VAL A 259 -3.595 -5.089 -9.172 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.754 -4.105 -9.169 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.501 -4.633 -10.127 1.00 0.00 C ATOM 0 H VAL A 259 -1.871 -6.999 -7.960 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.829 -4.287 -7.329 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.966 -6.053 -9.520 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.136 -3.989 -10.183 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.548 -4.480 -8.523 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.410 -3.139 -8.798 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.918 -4.511 -11.127 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.093 -3.682 -9.785 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.707 -5.379 -10.154 1.00 0.00 H new ATOM 684 N VAL A 260 -4.707 -5.242 -5.998 1.00 0.00 N ATOM 685 CA VAL A 260 -5.716 -5.809 -5.112 1.00 0.00 C ATOM 686 C VAL A 260 -6.985 -4.955 -5.112 1.00 0.00 C ATOM 687 O VAL A 260 -6.909 -3.728 -5.045 1.00 0.00 O ATOM 688 CB VAL A 260 -5.187 -5.923 -3.666 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.194 -6.633 -2.773 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.847 -6.644 -3.642 1.00 0.00 C ATOM 0 H VAL A 260 -4.541 -4.244 -5.865 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.950 -6.805 -5.487 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.043 -4.915 -3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.798 -6.701 -1.760 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.128 -6.072 -2.760 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.378 -7.636 -3.158 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.490 -6.715 -2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.965 -7.646 -4.055 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.124 -6.089 -4.240 1.00 0.00 H new ATOM 700 N PRO A 261 -8.180 -5.584 -5.179 1.00 0.00 N ATOM 701 CA PRO A 261 -9.447 -4.848 -5.177 1.00 0.00 C ATOM 702 C PRO A 261 -9.545 -3.888 -3.998 1.00 0.00 C ATOM 703 O PRO A 261 -9.265 -4.259 -2.858 1.00 0.00 O ATOM 704 CB PRO A 261 -10.503 -5.950 -5.059 1.00 0.00 C ATOM 705 CG PRO A 261 -9.846 -7.165 -5.614 1.00 0.00 C ATOM 706 CD PRO A 261 -8.392 -7.045 -5.255 1.00 0.00 C ATOM 0 HA PRO A 261 -9.563 -4.228 -6.066 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.803 -6.101 -4.022 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.404 -5.697 -5.618 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.279 -8.071 -5.191 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.978 -7.222 -6.694 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -8.170 -7.534 -4.306 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.752 -7.506 -6.008 1.00 0.00 H new ATOM 713 N ARG A 262 -9.939 -2.648 -4.278 1.00 0.00 N ATOM 714 CA ARG A 262 -10.069 -1.627 -3.240 1.00 0.00 C ATOM 715 C ARG A 262 -10.932 -2.119 -2.075 1.00 0.00 C ATOM 716 O ARG A 262 -10.792 -1.648 -0.946 1.00 0.00 O ATOM 717 CB ARG A 262 -10.662 -0.344 -3.833 1.00 0.00 C ATOM 718 CG ARG A 262 -9.884 0.912 -3.472 1.00 0.00 C ATOM 719 CD ARG A 262 -9.695 1.044 -1.968 1.00 0.00 C ATOM 720 NE ARG A 262 -9.264 2.386 -1.585 1.00 0.00 N ATOM 721 CZ ARG A 262 -10.088 3.426 -1.452 1.00 0.00 C ATOM 722 NH1 ARG A 262 -11.393 3.290 -1.668 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.605 4.610 -1.100 1.00 0.00 N ATOM 0 H ARG A 262 -10.174 -2.325 -5.216 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.073 -1.416 -2.851 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.699 -0.439 -4.918 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.690 -0.236 -3.488 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -8.910 0.890 -3.961 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -10.411 1.788 -3.851 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -10.631 0.806 -1.463 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -8.957 0.316 -1.630 1.00 0.00 H new ATOM 0 HE ARG A 262 -8.271 2.537 -1.408 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -11.773 2.383 -1.938 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -12.014 4.093 -1.563 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -8.605 4.723 -0.932 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.233 5.407 -0.998 1.00 0.00 H new ATOM 737 N ARG A 263 -11.822 -3.066 -2.356 1.00 0.00 N ATOM 738 CA ARG A 263 -12.702 -3.617 -1.333 1.00 0.00 C ATOM 739 C ARG A 263 -11.911 -4.426 -0.308 1.00 0.00 C ATOM 740 O ARG A 263 -12.298 -4.513 0.857 1.00 0.00 O ATOM 741 CB ARG A 263 -13.777 -4.495 -1.976 1.00 0.00 C ATOM 742 CG ARG A 263 -14.602 -3.774 -3.031 1.00 0.00 C ATOM 743 CD ARG A 263 -15.712 -4.660 -3.573 1.00 0.00 C ATOM 744 NE ARG A 263 -16.979 -4.434 -2.881 1.00 0.00 N ATOM 745 CZ ARG A 263 -18.033 -5.248 -2.962 1.00 0.00 C ATOM 746 NH1 ARG A 263 -17.985 -6.345 -3.711 1.00 0.00 N ATOM 747 NH2 ARG A 263 -19.141 -4.963 -2.293 1.00 0.00 N ATOM 0 H ARG A 263 -11.952 -3.467 -3.285 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.182 -2.786 -0.817 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.301 -5.364 -2.431 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.443 -4.867 -1.198 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -15.034 -2.870 -2.601 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -13.954 -3.460 -3.849 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -15.841 -4.469 -4.638 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -15.424 -5.706 -3.470 1.00 0.00 H new ATOM 0 HE ARG A 263 -17.063 -3.601 -2.299 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -17.137 -6.571 -4.231 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -18.796 -6.961 -3.766 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -19.187 -4.122 -1.717 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.948 -5.584 -2.354 1.00 0.00 H new ATOM 761 N LYS A 264 -10.803 -5.018 -0.748 1.00 0.00 N ATOM 762 CA LYS A 264 -9.964 -5.822 0.138 1.00 0.00 C ATOM 763 C LYS A 264 -8.629 -5.135 0.420 1.00 0.00 C ATOM 764 O LYS A 264 -7.640 -5.794 0.736 1.00 0.00 O ATOM 765 CB LYS A 264 -9.714 -7.202 -0.472 1.00 0.00 C ATOM 766 CG LYS A 264 -10.923 -8.122 -0.418 1.00 0.00 C ATOM 767 CD LYS A 264 -10.555 -9.542 -0.817 1.00 0.00 C ATOM 768 CE LYS A 264 -10.632 -9.734 -2.323 1.00 0.00 C ATOM 769 NZ LYS A 264 -12.002 -10.114 -2.764 1.00 0.00 N ATOM 0 H LYS A 264 -10.466 -4.957 -1.709 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.497 -5.934 1.082 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.407 -7.080 -1.511 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.884 -7.676 0.052 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.338 -8.121 0.590 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.700 -7.745 -1.083 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -9.546 -9.769 -0.471 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -11.226 -10.245 -0.324 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -10.332 -8.813 -2.822 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -9.925 -10.506 -2.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -12.013 -10.236 -3.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -12.279 -11.006 -2.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -12.673 -9.366 -2.496 1.00 0.00 H new ATOM 783 N ALA A 265 -8.606 -3.809 0.313 1.00 0.00 N ATOM 784 CA ALA A 265 -7.392 -3.043 0.568 1.00 0.00 C ATOM 785 C ALA A 265 -7.684 -1.871 1.498 1.00 0.00 C ATOM 786 O ALA A 265 -8.839 -1.493 1.687 1.00 0.00 O ATOM 787 CB ALA A 265 -6.789 -2.550 -0.738 1.00 0.00 C ATOM 0 H ALA A 265 -9.414 -3.244 0.052 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.669 -3.697 1.056 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.884 -1.980 -0.529 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.543 -3.403 -1.370 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.508 -1.913 -1.253 1.00 0.00 H new ATOM 793 N LYS A 266 -6.635 -1.300 2.080 1.00 0.00 N ATOM 794 CA LYS A 266 -6.797 -0.173 2.990 1.00 0.00 C ATOM 795 C LYS A 266 -5.699 0.863 2.786 1.00 0.00 C ATOM 796 O LYS A 266 -4.526 0.599 3.044 1.00 0.00 O ATOM 797 CB LYS A 266 -6.794 -0.655 4.440 1.00 0.00 C ATOM 798 CG LYS A 266 -8.021 -1.474 4.812 1.00 0.00 C ATOM 799 CD LYS A 266 -8.526 -1.127 6.204 1.00 0.00 C ATOM 800 CE LYS A 266 -7.586 -1.638 7.284 1.00 0.00 C ATOM 801 NZ LYS A 266 -8.042 -1.247 8.647 1.00 0.00 N ATOM 0 H LYS A 266 -5.669 -1.597 1.939 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.756 0.297 2.771 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.901 -1.255 4.613 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.730 0.209 5.101 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.812 -1.297 4.083 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.778 -2.536 4.767 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.631 -0.046 6.294 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.517 -1.557 6.350 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.517 -2.724 7.222 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -6.584 -1.245 7.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.375 -1.614 9.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -8.083 -0.210 8.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -8.987 -1.643 8.824 1.00 0.00 H new ATOM 815 N ILE A 267 -6.092 2.045 2.324 1.00 0.00 N ATOM 816 CA ILE A 267 -5.144 3.127 2.088 1.00 0.00 C ATOM 817 C ILE A 267 -4.892 3.919 3.364 1.00 0.00 C ATOM 818 O ILE A 267 -5.819 4.213 4.119 1.00 0.00 O ATOM 819 CB ILE A 267 -5.644 4.090 0.994 1.00 0.00 C ATOM 820 CG1 ILE A 267 -6.143 3.309 -0.224 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.536 5.053 0.594 1.00 0.00 C ATOM 822 CD1 ILE A 267 -5.095 2.405 -0.834 1.00 0.00 C ATOM 0 H ILE A 267 -7.061 2.278 2.106 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.215 2.664 1.755 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.478 4.667 1.394 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.004 2.708 0.068 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.488 4.014 -0.981 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.902 5.728 -0.180 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.226 5.632 1.464 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.685 4.490 0.211 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.519 1.883 -1.692 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.243 3.003 -1.158 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.767 1.677 -0.093 1.00 0.00 H new ATOM 834 N ILE A 268 -3.632 4.263 3.599 1.00 0.00 N ATOM 835 CA ILE A 268 -3.254 5.024 4.782 1.00 0.00 C ATOM 836 C ILE A 268 -2.085 5.953 4.479 1.00 0.00 C ATOM 837 O ILE A 268 -1.359 5.752 3.506 1.00 0.00 O ATOM 838 CB ILE A 268 -2.870 4.095 5.955 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.898 2.963 6.101 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.754 4.899 7.243 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.684 2.083 7.317 1.00 0.00 C ATOM 0 H ILE A 268 -2.853 4.026 2.984 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.123 5.615 5.071 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.900 3.643 5.746 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.896 3.398 6.152 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.867 2.341 5.206 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.483 4.235 8.063 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.986 5.664 7.127 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.710 5.375 7.462 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.451 1.310 7.346 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.701 1.616 7.260 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.746 2.690 8.221 1.00 0.00 H new ATOM 853 N ARG A 269 -1.908 6.974 5.311 1.00 0.00 N ATOM 854 CA ARG A 269 -0.824 7.930 5.122 1.00 0.00 C ATOM 855 C ARG A 269 0.341 7.621 6.055 1.00 0.00 C ATOM 856 O ARG A 269 0.140 7.260 7.215 1.00 0.00 O ATOM 857 CB ARG A 269 -1.321 9.355 5.367 1.00 0.00 C ATOM 858 CG ARG A 269 -0.464 10.424 4.707 1.00 0.00 C ATOM 859 CD ARG A 269 -1.030 11.814 4.943 1.00 0.00 C ATOM 860 NE ARG A 269 -0.746 12.717 3.829 1.00 0.00 N ATOM 861 CZ ARG A 269 -0.789 14.048 3.914 1.00 0.00 C ATOM 862 NH1 ARG A 269 -1.097 14.643 5.062 1.00 0.00 N ATOM 863 NH2 ARG A 269 -0.519 14.784 2.846 1.00 0.00 N ATOM 0 H ARG A 269 -2.500 7.160 6.121 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.477 7.846 4.092 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.343 9.442 4.998 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.353 9.539 6.441 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.551 10.372 5.100 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.402 10.232 3.636 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -2.108 11.747 5.089 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -0.609 12.226 5.860 1.00 0.00 H new ATOM 0 HE ARG A 269 -0.499 12.303 2.930 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.303 14.081 5.888 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -1.127 15.661 5.117 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -0.279 14.333 1.963 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -0.551 15.802 2.907 1.00 0.00 H new ATOM 877 N ASP A 270 1.559 7.767 5.544 1.00 0.00 N ATOM 878 CA ASP A 270 2.755 7.507 6.338 1.00 0.00 C ATOM 879 C ASP A 270 3.190 8.760 7.088 1.00 0.00 C ATOM 880 O ASP A 270 2.692 8.980 8.213 1.00 0.00 O ATOM 881 CB ASP A 270 3.891 7.008 5.444 1.00 0.00 C ATOM 882 CG ASP A 270 5.137 6.653 6.233 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.967 7.556 6.468 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.283 5.472 6.614 1.00 0.00 O ATOM 885 OXT ASP A 270 4.027 9.514 6.546 1.00 0.00 O ATOM 0 H ASP A 270 1.744 8.063 4.586 1.00 0.00 H new ATOM 0 HA ASP A 270 2.516 6.734 7.068 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.554 6.132 4.889 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.136 7.776 4.710 1.00 0.00 H new ATOM 891 N MET B 219 -2.990 15.775 -18.327 1.00 0.00 N ATOM 892 CA MET B 219 -2.915 14.341 -17.937 1.00 0.00 C ATOM 893 C MET B 219 -3.453 13.439 -19.043 1.00 0.00 C ATOM 894 O MET B 219 -4.107 13.907 -19.975 1.00 0.00 O ATOM 895 CB MET B 219 -3.724 14.144 -16.653 1.00 0.00 C ATOM 896 CG MET B 219 -3.065 14.741 -15.420 1.00 0.00 C ATOM 897 SD MET B 219 -3.773 16.332 -14.952 1.00 0.00 S ATOM 898 CE MET B 219 -3.042 16.567 -13.334 1.00 0.00 C ATOM 0 HA MET B 219 -1.873 14.069 -17.771 1.00 0.00 H new ATOM 0 HB2 MET B 219 -4.709 14.593 -16.782 1.00 0.00 H new ATOM 0 HB3 MET B 219 -3.879 13.077 -16.491 1.00 0.00 H new ATOM 0 HG2 MET B 219 -3.165 14.045 -14.587 1.00 0.00 H new ATOM 0 HG3 MET B 219 -1.998 14.864 -15.607 1.00 0.00 H new ATOM 0 HE1 MET B 219 -3.386 17.512 -12.913 1.00 0.00 H new ATOM 0 HE2 MET B 219 -3.339 15.749 -12.678 1.00 0.00 H new ATOM 0 HE3 MET B 219 -1.956 16.584 -13.424 1.00 0.00 H new ATOM 910 N ILE B 220 -3.171 12.145 -18.935 1.00 0.00 N ATOM 911 CA ILE B 220 -3.625 11.179 -19.926 1.00 0.00 C ATOM 912 C ILE B 220 -5.147 11.130 -19.996 1.00 0.00 C ATOM 913 O ILE B 220 -5.836 11.475 -19.035 1.00 0.00 O ATOM 914 CB ILE B 220 -3.091 9.764 -19.629 1.00 0.00 C ATOM 915 CG1 ILE B 220 -3.234 9.424 -18.142 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.641 9.644 -20.073 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.758 8.027 -17.891 1.00 0.00 C ATOM 0 H ILE B 220 -2.630 11.742 -18.170 1.00 0.00 H new ATOM 0 HA ILE B 220 -3.230 11.512 -20.886 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.687 9.047 -20.193 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -2.264 9.532 -17.658 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -3.905 10.145 -17.675 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.276 8.640 -19.857 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.572 9.833 -21.144 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -1.034 10.373 -19.536 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -3.834 7.854 -16.817 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.743 7.920 -18.346 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -3.075 7.298 -18.328 1.00 0.00 H new ATOM 929 N GLN B 221 -5.666 10.702 -21.142 1.00 0.00 N ATOM 930 CA GLN B 221 -7.107 10.608 -21.345 1.00 0.00 C ATOM 931 C GLN B 221 -7.495 9.230 -21.858 1.00 0.00 C ATOM 932 O GLN B 221 -8.190 8.472 -21.182 1.00 0.00 O ATOM 933 CB GLN B 221 -7.579 11.672 -22.336 1.00 0.00 C ATOM 934 CG GLN B 221 -7.015 13.057 -22.068 1.00 0.00 C ATOM 935 CD GLN B 221 -7.924 13.896 -21.193 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.962 13.429 -20.727 1.00 0.00 O ATOM 937 NE2 GLN B 221 -7.534 15.144 -20.964 1.00 0.00 N ATOM 0 H GLN B 221 -5.108 10.414 -21.946 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.590 10.774 -20.382 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.299 11.365 -23.344 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.668 11.722 -22.309 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -6.041 12.962 -21.588 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -6.855 13.570 -23.016 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -6.665 15.490 -21.371 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -8.103 15.757 -20.381 1.00 0.00 H new ATOM 946 N ASN B 222 -7.043 8.918 -23.065 1.00 0.00 N ATOM 947 CA ASN B 222 -7.343 7.631 -23.684 1.00 0.00 C ATOM 948 C ASN B 222 -6.216 7.185 -24.610 1.00 0.00 C ATOM 949 O ASN B 222 -6.302 7.330 -25.832 1.00 0.00 O ATOM 950 CB ASN B 222 -8.668 7.690 -24.459 1.00 0.00 C ATOM 951 CG ASN B 222 -8.878 9.005 -25.188 1.00 0.00 C ATOM 952 OD1 ASN B 222 -9.827 9.737 -24.907 1.00 0.00 O ATOM 953 ND2 ASN B 222 -7.994 9.311 -26.131 1.00 0.00 N ATOM 0 H ASN B 222 -6.467 9.537 -23.636 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.439 6.899 -22.882 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.696 6.874 -25.181 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.494 7.531 -23.766 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -8.087 10.182 -26.654 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.222 8.675 -26.332 1.00 0.00 H new ATOM 960 N PHE B 223 -5.161 6.635 -24.019 1.00 0.00 N ATOM 961 CA PHE B 223 -4.019 6.155 -24.786 1.00 0.00 C ATOM 962 C PHE B 223 -4.117 4.651 -25.009 1.00 0.00 C ATOM 963 O PHE B 223 -4.355 3.888 -24.073 1.00 0.00 O ATOM 964 CB PHE B 223 -2.713 6.490 -24.071 1.00 0.00 C ATOM 965 CG PHE B 223 -2.322 7.935 -24.183 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.908 8.890 -23.369 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.367 8.338 -25.104 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.550 10.221 -23.471 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.005 9.668 -25.211 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.598 10.610 -24.393 1.00 0.00 C ATOM 0 H PHE B 223 -5.074 6.511 -23.010 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.028 6.655 -25.754 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.808 6.228 -23.017 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.914 5.873 -24.482 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.653 8.591 -22.646 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.901 7.605 -25.745 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.014 10.956 -22.830 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.260 9.970 -25.933 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.317 11.650 -24.474 1.00 0.00 H new ATOM 980 N ARG B 224 -3.926 4.229 -26.254 1.00 0.00 N ATOM 981 CA ARG B 224 -3.990 2.814 -26.596 1.00 0.00 C ATOM 982 C ARG B 224 -2.688 2.117 -26.225 1.00 0.00 C ATOM 983 O ARG B 224 -1.624 2.449 -26.749 1.00 0.00 O ATOM 984 CB ARG B 224 -4.264 2.640 -28.090 1.00 0.00 C ATOM 985 CG ARG B 224 -5.586 3.237 -28.541 1.00 0.00 C ATOM 986 CD ARG B 224 -5.514 3.722 -29.979 1.00 0.00 C ATOM 987 NE ARG B 224 -5.885 2.674 -30.929 1.00 0.00 N ATOM 988 CZ ARG B 224 -7.099 2.125 -30.998 1.00 0.00 C ATOM 989 NH1 ARG B 224 -8.070 2.520 -30.181 1.00 0.00 N ATOM 990 NH2 ARG B 224 -7.343 1.175 -31.891 1.00 0.00 N ATOM 0 H ARG B 224 -3.726 4.846 -27.041 1.00 0.00 H new ATOM 0 HA ARG B 224 -4.805 2.362 -26.031 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.455 3.102 -28.655 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.254 1.577 -28.331 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.375 2.491 -28.446 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -5.853 4.068 -27.888 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.176 4.578 -30.107 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -4.503 4.066 -30.195 1.00 0.00 H new ATOM 0 HE ARG B 224 -5.172 2.342 -31.579 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -7.891 3.250 -29.492 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -8.994 2.093 -30.243 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -6.604 0.866 -32.522 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -8.270 0.753 -31.946 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.774 1.154 -25.315 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.596 0.419 -24.873 1.00 0.00 C ATOM 1006 C VAL B 225 -1.638 -1.028 -25.342 1.00 0.00 C ATOM 1007 O VAL B 225 -2.584 -1.762 -25.057 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.458 0.445 -23.340 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.128 -0.159 -22.909 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.600 1.865 -22.818 1.00 0.00 C ATOM 0 H VAL B 225 -3.645 0.865 -24.870 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.733 0.916 -25.317 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.258 -0.159 -22.912 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.051 -0.131 -21.822 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.070 -1.193 -23.250 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.690 0.414 -23.346 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.500 1.865 -21.733 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.823 2.492 -23.254 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.579 2.257 -23.092 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.594 -1.431 -26.053 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.489 -2.791 -26.558 1.00 0.00 C ATOM 1022 C TYR B 226 0.547 -3.566 -25.759 1.00 0.00 C ATOM 1023 O TYR B 226 1.583 -3.020 -25.380 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.110 -2.772 -28.035 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.095 -2.011 -28.890 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -0.948 -0.645 -29.109 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.175 -2.657 -29.472 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -1.852 0.051 -29.887 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.083 -1.968 -30.251 1.00 0.00 C ATOM 1030 CZ TYR B 226 -2.917 -0.615 -30.458 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.821 0.075 -31.232 1.00 0.00 O ATOM 0 H TYR B 226 0.195 -0.831 -26.293 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.455 -3.284 -26.450 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.878 -2.325 -28.145 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.038 -3.797 -28.399 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.115 -0.121 -28.664 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.308 -3.717 -29.313 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -1.726 1.112 -30.048 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -3.919 -2.486 -30.696 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.509 -0.541 -31.559 1.00 0.00 H new ATOM 1041 N TYR B 227 0.264 -4.835 -25.491 1.00 0.00 N ATOM 1042 CA TYR B 227 1.191 -5.657 -24.716 1.00 0.00 C ATOM 1043 C TYR B 227 1.336 -7.053 -25.306 1.00 0.00 C ATOM 1044 O TYR B 227 0.350 -7.699 -25.652 1.00 0.00 O ATOM 1045 CB TYR B 227 0.729 -5.748 -23.262 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.719 -6.154 -23.105 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.747 -5.303 -23.492 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.058 -7.387 -22.563 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.070 -5.670 -23.346 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.379 -7.761 -22.411 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.382 -6.899 -22.804 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.701 -7.265 -22.653 1.00 0.00 O ATOM 0 H TYR B 227 -0.585 -5.313 -25.792 1.00 0.00 H new ATOM 0 HA TYR B 227 2.168 -5.176 -24.755 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.357 -6.467 -22.735 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.879 -4.781 -22.782 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.507 -4.338 -23.914 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.276 -8.065 -22.255 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.857 -4.998 -23.655 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.625 -8.723 -21.987 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.210 -6.987 -23.443 1.00 0.00 H new ATOM 1062 N ARG B 228 2.579 -7.512 -25.411 1.00 0.00 N ATOM 1063 CA ARG B 228 2.867 -8.833 -25.953 1.00 0.00 C ATOM 1064 C ARG B 228 2.688 -9.910 -24.891 1.00 0.00 C ATOM 1065 O ARG B 228 2.490 -9.611 -23.714 1.00 0.00 O ATOM 1066 CB ARG B 228 4.297 -8.881 -26.495 1.00 0.00 C ATOM 1067 CG ARG B 228 4.436 -8.327 -27.905 1.00 0.00 C ATOM 1068 CD ARG B 228 5.392 -9.164 -28.740 1.00 0.00 C ATOM 1069 NE ARG B 228 6.722 -9.247 -28.137 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.822 -9.604 -28.801 1.00 0.00 C ATOM 1071 NH1 ARG B 228 7.767 -9.898 -30.095 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.984 -9.665 -28.165 1.00 0.00 N ATOM 0 H ARG B 228 3.405 -6.986 -25.126 1.00 0.00 H new ATOM 0 HA ARG B 228 2.164 -9.024 -26.764 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.948 -8.317 -25.827 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.646 -9.914 -26.484 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.458 -8.302 -28.385 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.795 -7.299 -27.859 1.00 0.00 H new ATOM 0 HD2 ARG B 228 4.985 -10.168 -28.858 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.473 -8.733 -29.738 1.00 0.00 H new ATOM 0 HE ARG B 228 6.814 -9.018 -27.147 1.00 0.00 H new ATOM 0 HH11 ARG B 228 6.877 -9.852 -30.591 1.00 0.00 H new ATOM 0 HH12 ARG B 228 8.615 -10.170 -30.593 1.00 0.00 H new ATOM 0 HH21 ARG B 228 9.034 -9.439 -27.172 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.828 -9.938 -28.669 1.00 0.00 H new ATOM 1086 N ASP B 229 2.772 -11.166 -25.315 1.00 0.00 N ATOM 1087 CA ASP B 229 2.631 -12.291 -24.403 1.00 0.00 C ATOM 1088 C ASP B 229 3.752 -13.299 -24.617 1.00 0.00 C ATOM 1089 O ASP B 229 4.491 -13.228 -25.599 1.00 0.00 O ATOM 1090 CB ASP B 229 1.264 -12.963 -24.577 1.00 0.00 C ATOM 1091 CG ASP B 229 0.535 -13.139 -23.259 1.00 0.00 C ATOM 1092 OD1 ASP B 229 0.367 -12.136 -22.534 1.00 0.00 O ATOM 1093 OD2 ASP B 229 0.132 -14.281 -22.953 1.00 0.00 O ATOM 0 H ASP B 229 2.937 -11.429 -26.286 1.00 0.00 H new ATOM 0 HA ASP B 229 2.699 -11.912 -23.383 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.651 -12.365 -25.251 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.398 -13.937 -25.048 1.00 0.00 H new ATOM 1098 N SER B 230 3.876 -14.229 -23.681 1.00 0.00 N ATOM 1099 CA SER B 230 4.909 -15.259 -23.737 1.00 0.00 C ATOM 1100 C SER B 230 4.895 -16.012 -25.062 1.00 0.00 C ATOM 1101 O SER B 230 5.835 -15.921 -25.851 1.00 0.00 O ATOM 1102 CB SER B 230 4.713 -16.248 -22.593 1.00 0.00 C ATOM 1103 OG SER B 230 4.759 -15.595 -21.336 1.00 0.00 O ATOM 0 H SER B 230 3.268 -14.293 -22.865 1.00 0.00 H new ATOM 0 HA SER B 230 5.874 -14.760 -23.645 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.755 -16.755 -22.707 1.00 0.00 H new ATOM 0 HB3 SER B 230 5.486 -17.015 -22.636 1.00 0.00 H new ATOM 0 HG SER B 230 4.629 -16.252 -20.621 1.00 0.00 H new ATOM 1109 N ARG B 231 3.828 -16.765 -25.287 1.00 0.00 N ATOM 1110 CA ARG B 231 3.692 -17.553 -26.508 1.00 0.00 C ATOM 1111 C ARG B 231 2.966 -16.781 -27.610 1.00 0.00 C ATOM 1112 O ARG B 231 2.482 -17.376 -28.572 1.00 0.00 O ATOM 1113 CB ARG B 231 2.946 -18.855 -26.212 1.00 0.00 C ATOM 1114 CG ARG B 231 1.529 -18.641 -25.699 1.00 0.00 C ATOM 1115 CD ARG B 231 1.213 -19.550 -24.520 1.00 0.00 C ATOM 1116 NE ARG B 231 -0.146 -20.084 -24.586 1.00 0.00 N ATOM 1117 CZ ARG B 231 -0.727 -20.773 -23.603 1.00 0.00 C ATOM 1118 NH1 ARG B 231 -0.074 -21.019 -22.471 1.00 0.00 N ATOM 1119 NH2 ARG B 231 -1.967 -21.220 -23.752 1.00 0.00 N ATOM 0 H ARG B 231 3.043 -16.848 -24.641 1.00 0.00 H new ATOM 0 HA ARG B 231 4.697 -17.777 -26.866 1.00 0.00 H new ATOM 0 HB2 ARG B 231 2.908 -19.457 -27.120 1.00 0.00 H new ATOM 0 HB3 ARG B 231 3.508 -19.427 -25.474 1.00 0.00 H new ATOM 0 HG2 ARG B 231 1.404 -17.600 -25.400 1.00 0.00 H new ATOM 0 HG3 ARG B 231 0.818 -18.829 -26.504 1.00 0.00 H new ATOM 0 HD2 ARG B 231 1.925 -20.375 -24.498 1.00 0.00 H new ATOM 0 HD3 ARG B 231 1.339 -18.995 -23.591 1.00 0.00 H new ATOM 0 HE ARG B 231 -0.684 -19.919 -25.437 1.00 0.00 H new ATOM 0 HH11 ARG B 231 0.880 -20.680 -22.349 1.00 0.00 H new ATOM 0 HH12 ARG B 231 -0.527 -21.547 -21.725 1.00 0.00 H new ATOM 0 HH21 ARG B 231 -2.475 -21.037 -24.617 1.00 0.00 H new ATOM 0 HH22 ARG B 231 -2.413 -21.747 -23.001 1.00 0.00 H new ATOM 1133 N ASN B 232 2.892 -15.458 -27.474 1.00 0.00 N ATOM 1134 CA ASN B 232 2.221 -14.632 -28.474 1.00 0.00 C ATOM 1135 C ASN B 232 3.173 -13.588 -29.063 1.00 0.00 C ATOM 1136 O ASN B 232 3.394 -12.539 -28.458 1.00 0.00 O ATOM 1137 CB ASN B 232 1.015 -13.927 -27.858 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.082 -14.896 -27.463 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -0.160 -15.332 -26.315 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -0.936 -15.237 -28.421 1.00 0.00 N ATOM 0 H ASN B 232 3.285 -14.940 -26.688 1.00 0.00 H new ATOM 0 HA ASN B 232 1.889 -15.291 -29.276 1.00 0.00 H new ATOM 0 HB2 ASN B 232 1.335 -13.367 -26.979 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.618 -13.204 -28.570 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.696 -15.886 -28.219 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -0.832 -14.850 -29.359 1.00 0.00 H new ATOM 1147 N PRO B 233 3.740 -13.844 -30.261 1.00 0.00 N ATOM 1148 CA PRO B 233 4.648 -12.892 -30.907 1.00 0.00 C ATOM 1149 C PRO B 233 3.949 -11.567 -31.162 1.00 0.00 C ATOM 1150 O PRO B 233 4.526 -10.494 -30.983 1.00 0.00 O ATOM 1151 CB PRO B 233 5.018 -13.566 -32.235 1.00 0.00 C ATOM 1152 CG PRO B 233 4.669 -15.005 -32.060 1.00 0.00 C ATOM 1153 CD PRO B 233 3.531 -15.050 -31.082 1.00 0.00 C ATOM 0 HA PRO B 233 5.519 -12.667 -30.292 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.466 -13.126 -33.066 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.078 -13.443 -32.456 1.00 0.00 H new ATOM 0 HG2 PRO B 233 4.381 -15.453 -33.011 1.00 0.00 H new ATOM 0 HG3 PRO B 233 5.524 -15.569 -31.687 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.565 -15.030 -31.587 1.00 0.00 H new ATOM 0 HD3 PRO B 233 3.556 -15.957 -30.478 1.00 0.00 H new ATOM 1160 N LEU B 234 2.694 -11.659 -31.582 1.00 0.00 N ATOM 1161 CA LEU B 234 1.886 -10.478 -31.864 1.00 0.00 C ATOM 1162 C LEU B 234 1.534 -9.734 -30.575 1.00 0.00 C ATOM 1163 O LEU B 234 1.563 -10.305 -29.484 1.00 0.00 O ATOM 1164 CB LEU B 234 0.615 -10.864 -32.643 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.524 -11.520 -31.841 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.003 -12.600 -30.905 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.312 -10.476 -31.068 1.00 0.00 C ATOM 0 H LEU B 234 2.211 -12.544 -31.736 1.00 0.00 H new ATOM 0 HA LEU B 234 2.475 -9.804 -32.487 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.222 -9.964 -33.116 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.902 -11.546 -33.443 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.193 -11.998 -32.557 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.836 -13.039 -30.357 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.498 -13.375 -31.486 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.704 -12.161 -30.201 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.111 -10.963 -30.509 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.648 -9.958 -30.375 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.743 -9.756 -31.764 1.00 0.00 H new ATOM 1179 N TRP B 235 1.217 -8.450 -30.706 1.00 0.00 N ATOM 1180 CA TRP B 235 0.872 -7.623 -29.554 1.00 0.00 C ATOM 1181 C TRP B 235 -0.606 -7.761 -29.201 1.00 0.00 C ATOM 1182 O TRP B 235 -1.450 -7.936 -30.078 1.00 0.00 O ATOM 1183 CB TRP B 235 1.207 -6.158 -29.838 1.00 0.00 C ATOM 1184 CG TRP B 235 2.678 -5.900 -29.957 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.454 -6.056 -31.069 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.549 -5.438 -28.921 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.757 -5.720 -30.786 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.840 -5.337 -29.473 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.362 -5.101 -27.578 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.937 -4.912 -28.726 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.452 -4.680 -26.840 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.724 -4.588 -27.415 1.00 0.00 C ATOM 0 H TRP B 235 1.192 -7.959 -31.599 1.00 0.00 H new ATOM 0 HA TRP B 235 1.459 -7.967 -28.703 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.715 -5.852 -30.762 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.800 -5.538 -29.040 1.00 0.00 H new ATOM 0 HD1 TRP B 235 3.097 -6.394 -32.031 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.534 -5.751 -31.446 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.384 -5.168 -27.125 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.920 -4.841 -29.167 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.319 -4.417 -25.801 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.555 -4.254 -26.811 1.00 0.00 H new ATOM 1203 N LYS B 236 -0.912 -7.679 -27.910 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.290 -7.797 -27.447 1.00 0.00 C ATOM 1205 C LYS B 236 -3.050 -6.490 -27.648 1.00 0.00 C ATOM 1206 O LYS B 236 -2.454 -5.410 -27.659 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.329 -8.212 -25.975 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.631 -8.890 -25.568 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.454 -10.385 -25.367 1.00 0.00 C ATOM 1210 CE LYS B 236 -3.072 -11.081 -26.662 1.00 0.00 C ATOM 1211 NZ LYS B 236 -3.006 -12.560 -26.497 1.00 0.00 N ATOM 0 H LYS B 236 -0.227 -7.532 -27.169 1.00 0.00 H new ATOM 0 HA LYS B 236 -2.778 -8.569 -28.041 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.498 -8.889 -25.775 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.178 -7.330 -25.353 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -4.001 -8.441 -24.646 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.387 -8.714 -26.334 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -2.684 -10.563 -24.616 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.380 -10.813 -24.982 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -3.799 -10.834 -27.436 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -2.105 -10.710 -27.003 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -2.742 -12.999 -27.402 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -2.294 -12.798 -25.777 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -3.935 -12.918 -26.196 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.372 -6.622 -27.825 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.271 -5.491 -28.057 1.00 0.00 C ATOM 1227 C GLY B 237 -4.892 -4.186 -27.361 1.00 0.00 C ATOM 1228 O GLY B 237 -4.127 -4.183 -26.397 1.00 0.00 O ATOM 0 H GLY B 237 -4.847 -7.524 -27.810 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.323 -5.307 -29.130 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.272 -5.775 -27.734 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.449 -3.043 -27.830 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.178 -1.729 -27.244 1.00 0.00 C ATOM 1234 C PRO B 238 -5.936 -1.523 -25.938 1.00 0.00 C ATOM 1235 O PRO B 238 -7.022 -0.941 -25.926 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.688 -0.759 -28.307 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.788 -1.493 -28.987 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.404 -2.949 -28.957 1.00 0.00 C ATOM 0 HA PRO B 238 -4.125 -1.597 -26.996 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.047 0.167 -27.859 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.899 -0.489 -29.008 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.738 -1.330 -28.477 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -6.913 -1.145 -30.012 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.273 -3.588 -28.799 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -5.946 -3.261 -29.896 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.369 -2.005 -24.842 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.008 -1.872 -23.543 1.00 0.00 C ATOM 1247 C ALA B 239 -6.050 -0.414 -23.099 1.00 0.00 C ATOM 1248 O ALA B 239 -5.302 0.421 -23.607 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.287 -2.721 -22.507 1.00 0.00 C ATOM 0 H ALA B 239 -4.472 -2.490 -24.827 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.034 -2.227 -23.634 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.778 -2.610 -21.540 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.316 -3.768 -22.811 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.250 -2.395 -22.427 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.929 -0.115 -22.148 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.068 1.242 -21.635 1.00 0.00 C ATOM 1257 C LYS B 240 -5.946 1.566 -20.654 1.00 0.00 C ATOM 1258 O LYS B 240 -5.591 0.744 -19.809 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.427 1.417 -20.955 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.602 1.016 -21.834 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.929 1.229 -21.124 1.00 0.00 C ATOM 1262 CE LYS B 240 -12.037 0.396 -21.749 1.00 0.00 C ATOM 1263 NZ LYS B 240 -13.020 -0.075 -20.735 1.00 0.00 N ATOM 0 H LYS B 240 -7.556 -0.795 -21.717 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.002 1.933 -22.476 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.447 0.822 -20.042 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.544 2.459 -20.659 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.584 1.599 -22.755 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.504 -0.032 -22.118 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.825 0.967 -20.071 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -11.199 2.284 -21.165 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -12.552 0.987 -22.506 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -11.601 -0.464 -22.258 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.758 -0.639 -21.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -12.534 -0.661 -20.026 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -13.455 0.745 -20.267 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.388 2.766 -20.774 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.302 3.195 -19.899 1.00 0.00 C ATOM 1279 C LEU B 241 -4.828 3.572 -18.518 1.00 0.00 C ATOM 1280 O LEU B 241 -5.789 4.332 -18.394 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.561 4.382 -20.517 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.411 4.938 -19.675 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.186 4.044 -19.789 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -2.079 6.359 -20.104 1.00 0.00 C ATOM 0 H LEU B 241 -5.669 3.459 -21.468 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.610 2.360 -19.787 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.167 4.079 -21.487 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.278 5.183 -20.699 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.724 4.958 -18.631 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.378 4.455 -19.184 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.432 3.043 -19.435 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.869 3.992 -20.831 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -1.259 6.741 -19.496 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.785 6.363 -21.153 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.955 6.993 -19.971 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.191 3.037 -17.481 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.593 3.319 -16.108 1.00 0.00 C ATOM 1298 C LEU B 242 -3.419 3.856 -15.296 1.00 0.00 C ATOM 1299 O LEU B 242 -3.537 4.878 -14.620 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.151 2.056 -15.444 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.448 1.516 -16.057 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.971 0.342 -15.244 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.498 2.614 -16.142 1.00 0.00 C ATOM 0 H LEU B 242 -3.394 2.406 -17.566 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.372 4.081 -16.136 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.393 1.275 -15.491 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.327 2.267 -14.389 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.232 1.169 -17.067 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.892 -0.030 -15.693 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.226 -0.454 -15.233 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -7.170 0.667 -14.223 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.411 2.211 -16.580 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.711 2.992 -15.142 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.125 3.427 -16.765 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.287 3.162 -15.363 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.095 3.577 -14.631 1.00 0.00 C ATOM 1317 C TRP B 243 0.172 3.275 -15.422 1.00 0.00 C ATOM 1318 O TRP B 243 0.302 2.214 -16.033 1.00 0.00 O ATOM 1319 CB TRP B 243 -1.036 2.880 -13.270 1.00 0.00 C ATOM 1320 CG TRP B 243 0.135 3.299 -12.431 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.252 4.444 -11.694 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.357 2.576 -12.244 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.471 4.473 -11.059 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.167 3.337 -11.380 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.843 1.357 -12.721 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.436 2.916 -10.986 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.102 0.944 -12.329 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.884 1.720 -11.469 1.00 0.00 C ATOM 0 H TRP B 243 -2.170 2.312 -15.915 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.156 4.655 -14.480 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.956 3.088 -12.724 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.994 1.802 -13.425 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.503 5.213 -11.621 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.803 5.219 -10.448 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.246 0.748 -13.384 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.043 3.514 -10.323 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.489 0.004 -12.694 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.863 1.366 -11.181 1.00 0.00 H new ATOM 1339 N LYS B 244 1.106 4.217 -15.392 1.00 0.00 N ATOM 1340 CA LYS B 244 2.378 4.069 -16.088 1.00 0.00 C ATOM 1341 C LYS B 244 3.483 4.755 -15.293 1.00 0.00 C ATOM 1342 O LYS B 244 3.694 5.960 -15.419 1.00 0.00 O ATOM 1343 CB LYS B 244 2.289 4.664 -17.496 1.00 0.00 C ATOM 1344 CG LYS B 244 3.593 4.578 -18.279 1.00 0.00 C ATOM 1345 CD LYS B 244 4.224 5.948 -18.478 1.00 0.00 C ATOM 1346 CE LYS B 244 3.668 6.647 -19.708 1.00 0.00 C ATOM 1347 NZ LYS B 244 3.773 8.128 -19.597 1.00 0.00 N ATOM 0 H LYS B 244 1.005 5.098 -14.889 1.00 0.00 H new ATOM 0 HA LYS B 244 2.610 3.008 -16.178 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.507 4.146 -18.051 1.00 0.00 H new ATOM 0 HB3 LYS B 244 1.988 5.709 -17.421 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.292 3.929 -17.751 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.404 4.120 -19.250 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.044 6.564 -17.597 1.00 0.00 H new ATOM 0 HD3 LYS B 244 5.304 5.841 -18.577 1.00 0.00 H new ATOM 0 HE2 LYS B 244 4.208 6.310 -20.593 1.00 0.00 H new ATOM 0 HE3 LYS B 244 2.624 6.366 -19.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 3.384 8.569 -20.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 3.237 8.453 -18.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 4.772 8.398 -19.492 1.00 0.00 H new ATOM 1361 N GLY B 245 4.172 3.982 -14.459 1.00 0.00 N ATOM 1362 CA GLY B 245 5.231 4.541 -13.637 1.00 0.00 C ATOM 1363 C GLY B 245 6.562 3.838 -13.811 1.00 0.00 C ATOM 1364 O GLY B 245 7.367 4.214 -14.663 1.00 0.00 O ATOM 0 H GLY B 245 4.017 2.981 -14.338 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.351 5.597 -13.881 1.00 0.00 H new ATOM 0 HA3 GLY B 245 4.934 4.488 -12.589 1.00 0.00 H new ATOM 1368 N GLU B 246 6.791 2.817 -12.995 1.00 0.00 N ATOM 1369 CA GLU B 246 8.028 2.050 -13.040 1.00 0.00 C ATOM 1370 C GLU B 246 8.007 1.095 -14.238 1.00 0.00 C ATOM 1371 O GLU B 246 7.346 1.379 -15.237 1.00 0.00 O ATOM 1372 CB GLU B 246 8.199 1.295 -11.716 1.00 0.00 C ATOM 1373 CG GLU B 246 8.099 2.192 -10.492 1.00 0.00 C ATOM 1374 CD GLU B 246 9.389 2.936 -10.208 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.471 2.356 -10.432 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.316 4.101 -9.762 1.00 0.00 O ATOM 0 H GLU B 246 6.129 2.499 -12.288 1.00 0.00 H new ATOM 0 HA GLU B 246 8.880 2.718 -13.167 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.439 0.516 -11.650 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.168 0.796 -11.713 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.293 2.912 -10.638 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.833 1.588 -9.624 1.00 0.00 H new ATOM 1383 N GLY B 247 8.714 -0.035 -14.150 1.00 0.00 N ATOM 1384 CA GLY B 247 8.725 -0.984 -15.250 1.00 0.00 C ATOM 1385 C GLY B 247 7.483 -1.856 -15.274 1.00 0.00 C ATOM 1386 O GLY B 247 7.577 -3.083 -15.276 1.00 0.00 O ATOM 0 H GLY B 247 9.274 -0.306 -13.342 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.804 -0.443 -16.193 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.609 -1.617 -15.171 1.00 0.00 H new ATOM 1390 N ALA B 248 6.316 -1.219 -15.293 1.00 0.00 N ATOM 1391 CA ALA B 248 5.049 -1.931 -15.316 1.00 0.00 C ATOM 1392 C ALA B 248 3.907 -0.959 -15.587 1.00 0.00 C ATOM 1393 O ALA B 248 3.759 0.045 -14.893 1.00 0.00 O ATOM 1394 CB ALA B 248 4.836 -2.667 -13.999 1.00 0.00 C ATOM 0 H ALA B 248 6.225 -0.203 -15.293 1.00 0.00 H new ATOM 0 HA ALA B 248 5.069 -2.668 -16.119 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.884 -3.197 -14.028 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.644 -3.382 -13.847 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.827 -1.949 -13.179 1.00 0.00 H new ATOM 1400 N VAL B 249 3.111 -1.248 -16.609 1.00 0.00 N ATOM 1401 CA VAL B 249 1.997 -0.380 -16.970 1.00 0.00 C ATOM 1402 C VAL B 249 0.659 -1.089 -16.812 1.00 0.00 C ATOM 1403 O VAL B 249 0.368 -2.062 -17.506 1.00 0.00 O ATOM 1404 CB VAL B 249 2.132 0.137 -18.414 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.179 1.238 -18.484 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.480 -1.002 -19.364 1.00 0.00 C ATOM 0 H VAL B 249 3.215 -2.073 -17.200 1.00 0.00 H new ATOM 0 HA VAL B 249 2.028 0.467 -16.285 1.00 0.00 H new ATOM 0 HB VAL B 249 1.173 0.553 -18.724 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.264 1.594 -19.511 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.883 2.063 -17.837 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.141 0.846 -18.155 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.571 -0.615 -20.379 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.426 -1.452 -19.062 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.693 -1.756 -19.332 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.155 -0.581 -15.892 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.471 -1.147 -15.630 1.00 0.00 C ATOM 1418 C VAL B 250 -2.449 -0.762 -16.737 1.00 0.00 C ATOM 1419 O VAL B 250 -2.496 0.391 -17.164 1.00 0.00 O ATOM 1420 CB VAL B 250 -2.015 -0.669 -14.267 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.370 -1.295 -13.964 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -1.015 -0.985 -13.164 1.00 0.00 C ATOM 0 H VAL B 250 0.077 0.226 -15.313 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.369 -2.232 -15.605 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.154 0.411 -14.314 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.727 -0.939 -12.998 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.082 -1.014 -14.740 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.272 -2.380 -13.937 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.409 -0.643 -12.207 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.846 -2.061 -13.124 1.00 0.00 H new ATOM 0 HG23 VAL B 250 -0.073 -0.477 -13.371 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.219 -1.738 -17.204 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.184 -1.501 -18.272 1.00 0.00 C ATOM 1434 C ILE B 251 -5.368 -2.457 -18.182 1.00 0.00 C ATOM 1435 O ILE B 251 -5.259 -3.556 -17.639 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.538 -1.641 -19.670 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.596 -2.855 -19.732 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.797 -0.364 -20.042 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.145 -4.004 -20.546 1.00 0.00 C ATOM 0 H ILE B 251 -3.195 -2.698 -16.861 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.536 -0.478 -18.141 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.335 -1.805 -20.395 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.642 -2.543 -20.156 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.396 -3.202 -18.718 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.348 -0.478 -21.029 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.497 0.472 -20.056 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -2.015 -0.170 -19.308 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.428 -4.825 -20.546 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.085 -4.343 -20.110 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.319 -3.674 -21.570 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.500 -2.025 -18.731 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.716 -2.829 -18.731 1.00 0.00 C ATOM 1453 C GLN B 252 -8.014 -3.335 -20.141 1.00 0.00 C ATOM 1454 O GLN B 252 -8.121 -2.548 -21.081 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.893 -2.002 -18.205 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.226 -2.735 -18.231 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.191 -2.226 -17.179 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -12.074 -1.419 -17.468 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.025 -2.695 -15.948 1.00 0.00 N ATOM 0 H GLN B 252 -6.599 -1.117 -19.184 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.570 -3.688 -18.076 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.679 -1.695 -17.181 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -8.979 -1.092 -18.799 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.678 -2.625 -19.217 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -10.054 -3.800 -18.076 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.279 -3.363 -15.753 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.643 -2.387 -15.197 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.143 -4.651 -20.285 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.424 -5.248 -21.586 1.00 0.00 C ATOM 1470 C ASP B 253 -9.905 -5.133 -21.928 1.00 0.00 C ATOM 1471 O ASP B 253 -10.274 -4.953 -23.088 1.00 0.00 O ATOM 1472 CB ASP B 253 -7.997 -6.717 -21.602 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.001 -7.303 -23.000 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -6.966 -7.197 -23.692 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -9.038 -7.869 -23.404 1.00 0.00 O ATOM 0 H ASP B 253 -8.058 -5.321 -19.521 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.852 -4.704 -22.338 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -6.998 -6.807 -21.176 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.668 -7.295 -20.966 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.749 -5.239 -20.908 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.197 -5.146 -21.096 1.00 0.00 C ATOM 1482 C ASN B 254 -12.868 -4.736 -19.789 1.00 0.00 C ATOM 1483 O ASN B 254 -13.287 -3.590 -19.623 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.802 -6.479 -21.597 1.00 0.00 C ATOM 1485 CG ASN B 254 -11.774 -7.464 -22.131 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -11.612 -7.619 -23.342 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -11.076 -8.132 -21.220 1.00 0.00 N ATOM 0 H ASN B 254 -10.458 -5.389 -19.942 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.380 -4.389 -21.859 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -13.348 -6.948 -20.779 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -13.527 -6.265 -22.383 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -10.370 -8.808 -21.513 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -11.246 -7.970 -20.227 1.00 0.00 H new ATOM 1494 N SER B 255 -12.960 -5.685 -18.868 1.00 0.00 N ATOM 1495 CA SER B 255 -13.570 -5.444 -17.568 1.00 0.00 C ATOM 1496 C SER B 255 -12.558 -5.648 -16.441 1.00 0.00 C ATOM 1497 O SER B 255 -12.720 -5.106 -15.348 1.00 0.00 O ATOM 1498 CB SER B 255 -14.771 -6.372 -17.365 1.00 0.00 C ATOM 1499 OG SER B 255 -15.277 -6.829 -18.608 1.00 0.00 O ATOM 0 H SER B 255 -12.617 -6.637 -18.999 1.00 0.00 H new ATOM 0 HA SER B 255 -13.910 -4.409 -17.542 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.477 -7.224 -16.753 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.555 -5.844 -16.821 1.00 0.00 H new ATOM 0 HG SER B 255 -16.042 -7.421 -18.452 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.512 -6.431 -16.711 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.482 -6.696 -15.714 1.00 0.00 C ATOM 1507 C ASP B 256 -9.236 -5.863 -15.991 1.00 0.00 C ATOM 1508 O ASP B 256 -8.956 -5.506 -17.135 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.125 -8.186 -15.702 1.00 0.00 C ATOM 1510 CG ASP B 256 -10.599 -8.882 -14.442 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -11.699 -8.546 -13.955 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -9.870 -9.765 -13.943 1.00 0.00 O ATOM 0 H ASP B 256 -11.359 -6.890 -17.609 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.874 -6.418 -14.736 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.570 -8.671 -16.571 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.045 -8.299 -15.792 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.488 -5.565 -14.937 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.269 -4.782 -15.068 1.00 0.00 C ATOM 1519 C ILE B 257 -6.037 -5.661 -14.896 1.00 0.00 C ATOM 1520 O ILE B 257 -5.955 -6.461 -13.965 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.220 -3.635 -14.044 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.523 -2.838 -14.083 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.028 -2.729 -14.315 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.592 -1.747 -13.040 1.00 0.00 C ATOM 0 H ILE B 257 -8.705 -5.854 -13.983 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.272 -4.355 -16.071 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.104 -4.061 -13.047 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.638 -2.393 -15.071 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.361 -3.520 -13.941 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.009 -1.923 -13.581 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.107 -3.308 -14.242 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.113 -2.306 -15.316 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.543 -1.222 -13.125 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.508 -2.188 -12.047 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.774 -1.043 -13.195 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.084 -5.503 -15.804 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.852 -6.279 -15.763 1.00 0.00 C ATOM 1538 C LYS B 258 -2.635 -5.364 -15.775 1.00 0.00 C ATOM 1539 O LYS B 258 -2.747 -4.165 -16.026 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.789 -7.239 -16.952 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.068 -8.028 -17.170 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.072 -8.712 -18.527 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.476 -9.118 -18.945 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.468 -10.330 -19.810 1.00 0.00 N ATOM 0 H LYS B 258 -5.140 -4.843 -16.580 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.846 -6.855 -14.837 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.565 -6.671 -17.855 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.964 -7.936 -16.801 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.175 -8.775 -16.384 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.927 -7.361 -17.094 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.649 -8.041 -19.275 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.433 -9.594 -18.492 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.078 -9.310 -18.057 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -6.949 -8.294 -19.479 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.444 -10.575 -20.074 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -5.914 -10.139 -20.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.040 -11.124 -19.292 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.471 -5.943 -15.510 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.226 -5.186 -15.496 1.00 0.00 C ATOM 1560 C VAL B 259 0.834 -5.884 -16.339 1.00 0.00 C ATOM 1561 O VAL B 259 1.068 -7.084 -16.193 1.00 0.00 O ATOM 1562 CB VAL B 259 0.313 -4.998 -14.065 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.456 -3.994 -14.054 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.800 -4.562 -13.124 1.00 0.00 C ATOM 0 H VAL B 259 -1.363 -6.936 -15.302 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.445 -4.204 -15.916 1.00 0.00 H new ATOM 0 HB VAL B 259 0.696 -5.956 -13.713 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.825 -3.873 -13.035 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.263 -4.355 -14.692 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.100 -3.034 -14.427 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.398 -4.435 -12.119 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.219 -3.617 -13.469 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.582 -5.321 -13.109 1.00 0.00 H new ATOM 1574 N VAL B 260 1.465 -5.128 -17.227 1.00 0.00 N ATOM 1575 CA VAL B 260 2.494 -5.676 -18.101 1.00 0.00 C ATOM 1576 C VAL B 260 3.748 -4.800 -18.085 1.00 0.00 C ATOM 1577 O VAL B 260 3.651 -3.575 -18.150 1.00 0.00 O ATOM 1578 CB VAL B 260 1.985 -5.798 -19.553 1.00 0.00 C ATOM 1579 CG1 VAL B 260 3.015 -6.489 -20.435 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.657 -6.541 -19.595 1.00 0.00 C ATOM 0 H VAL B 260 1.283 -4.133 -17.361 1.00 0.00 H new ATOM 0 HA VAL B 260 2.741 -6.668 -17.724 1.00 0.00 H new ATOM 0 HB VAL B 260 1.829 -4.792 -19.942 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.632 -6.562 -21.453 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.939 -5.911 -20.436 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.213 -7.489 -20.049 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.315 -6.617 -20.627 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.786 -7.541 -19.181 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.083 -5.998 -19.007 1.00 0.00 H new ATOM 1590 N PRO B 261 4.952 -5.409 -18.005 1.00 0.00 N ATOM 1591 CA PRO B 261 6.207 -4.650 -17.992 1.00 0.00 C ATOM 1592 C PRO B 261 6.301 -3.686 -19.168 1.00 0.00 C ATOM 1593 O PRO B 261 6.041 -4.061 -20.311 1.00 0.00 O ATOM 1594 CB PRO B 261 7.284 -5.733 -18.100 1.00 0.00 C ATOM 1595 CG PRO B 261 6.642 -6.960 -17.553 1.00 0.00 C ATOM 1596 CD PRO B 261 5.191 -6.866 -17.929 1.00 0.00 C ATOM 0 HA PRO B 261 6.302 -4.030 -17.101 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.598 -5.878 -19.134 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.174 -5.464 -17.531 1.00 0.00 H new ATOM 0 HG2 PRO B 261 7.097 -7.858 -17.971 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.763 -7.015 -16.471 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.990 -7.357 -18.881 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.551 -7.340 -17.185 1.00 0.00 H new ATOM 1603 N ARG B 262 6.670 -2.441 -18.883 1.00 0.00 N ATOM 1604 CA ARG B 262 6.795 -1.418 -19.919 1.00 0.00 C ATOM 1605 C ARG B 262 7.681 -1.892 -21.074 1.00 0.00 C ATOM 1606 O ARG B 262 7.544 -1.424 -22.205 1.00 0.00 O ATOM 1607 CB ARG B 262 7.358 -0.124 -19.318 1.00 0.00 C ATOM 1608 CG ARG B 262 6.563 1.119 -19.687 1.00 0.00 C ATOM 1609 CD ARG B 262 6.390 1.249 -21.192 1.00 0.00 C ATOM 1610 NE ARG B 262 5.941 2.584 -21.580 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.748 3.638 -21.702 1.00 0.00 C ATOM 1612 NH1 ARG B 262 8.051 3.524 -21.470 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.248 4.813 -22.058 1.00 0.00 N ATOM 0 H ARG B 262 6.888 -2.114 -17.942 1.00 0.00 H new ATOM 0 HA ARG B 262 5.800 -1.226 -20.320 1.00 0.00 H new ATOM 0 HB2 ARG B 262 7.383 -0.219 -18.232 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.388 0.002 -19.651 1.00 0.00 H new ATOM 0 HG2 ARG B 262 5.584 1.080 -19.210 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.070 2.003 -19.301 1.00 0.00 H new ATOM 0 HD2 ARG B 262 7.336 1.027 -21.686 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.669 0.509 -21.539 1.00 0.00 H new ATOM 0 HE ARG B 262 4.948 2.718 -21.769 1.00 0.00 H new ATOM 0 HH11 ARG B 262 8.443 2.623 -21.196 1.00 0.00 H new ATOM 0 HH12 ARG B 262 8.659 4.337 -21.566 1.00 0.00 H new ATOM 0 HH21 ARG B 262 5.249 4.909 -22.238 1.00 0.00 H new ATOM 0 HH22 ARG B 262 6.863 5.621 -22.152 1.00 0.00 H new ATOM 1627 N ARG B 263 8.584 -2.824 -20.783 1.00 0.00 N ATOM 1628 CA ARG B 263 9.483 -3.358 -21.796 1.00 0.00 C ATOM 1629 C ARG B 263 8.719 -4.180 -22.831 1.00 0.00 C ATOM 1630 O ARG B 263 9.122 -4.260 -23.992 1.00 0.00 O ATOM 1631 CB ARG B 263 10.566 -4.218 -21.143 1.00 0.00 C ATOM 1632 CG ARG B 263 11.367 -3.485 -20.077 1.00 0.00 C ATOM 1633 CD ARG B 263 12.486 -4.352 -19.524 1.00 0.00 C ATOM 1634 NE ARG B 263 13.757 -4.103 -20.201 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.823 -4.898 -20.107 1.00 0.00 C ATOM 1636 NH1 ARG B 263 14.784 -5.998 -19.361 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.934 -4.593 -20.762 1.00 0.00 N ATOM 0 H ARG B 263 8.711 -3.224 -19.853 1.00 0.00 H new ATOM 0 HA ARG B 263 9.953 -2.517 -22.306 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.100 -5.096 -20.696 1.00 0.00 H new ATOM 0 HB3 ARG B 263 11.247 -4.577 -21.915 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.788 -2.573 -20.500 1.00 0.00 H new ATOM 0 HG3 ARG B 263 10.704 -3.184 -19.266 1.00 0.00 H new ATOM 0 HD2 ARG B 263 12.600 -4.160 -18.457 1.00 0.00 H new ATOM 0 HD3 ARG B 263 12.218 -5.403 -19.632 1.00 0.00 H new ATOM 0 HE ARG B 263 13.833 -3.268 -20.782 1.00 0.00 H new ATOM 0 HH11 ARG B 263 13.933 -6.240 -18.854 1.00 0.00 H new ATOM 0 HH12 ARG B 263 15.605 -6.599 -19.296 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.972 -3.751 -21.337 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.751 -5.200 -20.691 1.00 0.00 H new ATOM 1651 N LYS B 264 7.616 -4.791 -22.406 1.00 0.00 N ATOM 1652 CA LYS B 264 6.803 -5.609 -23.303 1.00 0.00 C ATOM 1653 C LYS B 264 5.459 -4.945 -23.600 1.00 0.00 C ATOM 1654 O LYS B 264 4.486 -5.622 -23.928 1.00 0.00 O ATOM 1655 CB LYS B 264 6.569 -6.994 -22.696 1.00 0.00 C ATOM 1656 CG LYS B 264 7.794 -7.892 -22.737 1.00 0.00 C ATOM 1657 CD LYS B 264 7.447 -9.319 -22.343 1.00 0.00 C ATOM 1658 CE LYS B 264 7.510 -9.512 -20.837 1.00 0.00 C ATOM 1659 NZ LYS B 264 8.881 -9.870 -20.380 1.00 0.00 N ATOM 0 H LYS B 264 7.265 -4.736 -21.450 1.00 0.00 H new ATOM 0 HA LYS B 264 7.350 -5.711 -24.240 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.249 -6.878 -21.661 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.753 -7.482 -23.229 1.00 0.00 H new ATOM 0 HG2 LYS B 264 8.221 -7.883 -23.740 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.556 -7.502 -22.063 1.00 0.00 H new ATOM 0 HD2 LYS B 264 6.447 -9.563 -22.701 1.00 0.00 H new ATOM 0 HD3 LYS B 264 8.137 -10.010 -22.829 1.00 0.00 H new ATOM 0 HE2 LYS B 264 7.189 -8.597 -20.340 1.00 0.00 H new ATOM 0 HE3 LYS B 264 6.813 -10.296 -20.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 8.882 -9.993 -19.347 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 9.178 -10.757 -20.834 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 9.543 -9.110 -20.639 1.00 0.00 H new ATOM 1673 N ALA B 265 5.412 -3.620 -23.491 1.00 0.00 N ATOM 1674 CA ALA B 265 4.189 -2.876 -23.759 1.00 0.00 C ATOM 1675 C ALA B 265 4.469 -1.698 -24.685 1.00 0.00 C ATOM 1676 O ALA B 265 5.620 -1.299 -24.861 1.00 0.00 O ATOM 1677 CB ALA B 265 3.563 -2.395 -22.460 1.00 0.00 C ATOM 0 H ALA B 265 6.207 -3.042 -23.219 1.00 0.00 H new ATOM 0 HA ALA B 265 3.484 -3.543 -24.256 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.650 -1.841 -22.679 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.325 -3.253 -21.831 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.265 -1.746 -21.937 1.00 0.00 H new ATOM 1683 N LYS B 266 3.418 -1.144 -25.278 1.00 0.00 N ATOM 1684 CA LYS B 266 3.570 -0.013 -26.186 1.00 0.00 C ATOM 1685 C LYS B 266 2.452 1.004 -25.993 1.00 0.00 C ATOM 1686 O LYS B 266 1.286 0.720 -26.265 1.00 0.00 O ATOM 1687 CB LYS B 266 3.593 -0.493 -27.637 1.00 0.00 C ATOM 1688 CG LYS B 266 4.837 -1.290 -27.995 1.00 0.00 C ATOM 1689 CD LYS B 266 5.354 -0.932 -29.380 1.00 0.00 C ATOM 1690 CE LYS B 266 4.436 -1.458 -30.472 1.00 0.00 C ATOM 1691 NZ LYS B 266 4.900 -1.058 -31.829 1.00 0.00 N ATOM 0 H LYS B 266 2.456 -1.457 -25.148 1.00 0.00 H new ATOM 0 HA LYS B 266 4.518 0.473 -25.956 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.712 -1.108 -27.821 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.523 0.371 -28.298 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.616 -1.101 -27.256 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.611 -2.356 -27.955 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.442 0.151 -29.468 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.354 -1.345 -29.514 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.386 -2.545 -30.411 1.00 0.00 H new ATOM 0 HE3 LYS B 266 3.426 -1.083 -30.309 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 4.247 -1.436 -32.545 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 4.924 -0.020 -31.896 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 5.854 -1.437 -31.996 1.00 0.00 H new ATOM 1705 N ILE B 267 2.820 2.192 -25.526 1.00 0.00 N ATOM 1706 CA ILE B 267 1.851 3.256 -25.299 1.00 0.00 C ATOM 1707 C ILE B 267 1.600 4.045 -26.578 1.00 0.00 C ATOM 1708 O ILE B 267 2.530 4.356 -27.323 1.00 0.00 O ATOM 1709 CB ILE B 267 2.321 4.228 -24.199 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.819 3.454 -22.976 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.193 5.170 -23.811 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.780 2.531 -22.379 1.00 0.00 C ATOM 0 H ILE B 267 3.782 2.442 -25.298 1.00 0.00 H new ATOM 0 HA ILE B 267 0.927 2.776 -24.976 1.00 0.00 H new ATOM 0 HB ILE B 267 3.149 4.820 -24.590 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.694 2.868 -23.259 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.143 4.164 -22.215 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.539 5.851 -23.033 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.882 5.744 -24.684 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.348 4.591 -23.437 1.00 0.00 H new ATOM 0 HD11 ILE B 267 2.203 2.016 -21.517 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.914 3.113 -22.065 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.473 1.798 -23.125 1.00 0.00 H new ATOM 1724 N ILE B 268 0.336 4.368 -26.826 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.040 5.124 -28.014 1.00 0.00 C ATOM 1726 C ILE B 268 -1.228 6.033 -27.723 1.00 0.00 C ATOM 1727 O ILE B 268 -1.961 5.818 -26.759 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.394 4.190 -29.190 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.656 3.076 -29.326 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.510 4.992 -30.480 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.470 2.194 -30.546 1.00 0.00 C ATOM 0 H ILE B 268 -0.446 4.118 -26.220 1.00 0.00 H new ATOM 0 HA ILE B 268 0.822 5.730 -28.294 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.358 3.721 -28.991 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.647 3.529 -29.366 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.626 2.453 -28.432 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.760 4.323 -31.303 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.293 5.743 -30.372 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.440 5.485 -30.689 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.251 1.434 -30.568 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.506 1.710 -30.500 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.531 2.803 -31.448 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.415 7.050 -28.557 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.519 7.987 -28.378 1.00 0.00 C ATOM 1745 C ARG B 269 -3.666 7.660 -29.327 1.00 0.00 C ATOM 1746 O ARG B 269 -3.444 7.303 -30.485 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.042 9.421 -28.616 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.925 10.473 -27.966 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.380 11.874 -28.194 1.00 0.00 C ATOM 1750 NE ARG B 269 -2.693 12.770 -27.083 1.00 0.00 N ATOM 1751 CZ ARG B 269 -2.672 14.101 -27.167 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -2.360 14.704 -28.308 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -2.967 14.833 -26.100 1.00 0.00 N ATOM 0 H ARG B 269 -0.819 7.247 -29.361 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.878 7.895 -27.353 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.026 9.525 -28.234 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.000 9.607 -29.689 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.934 10.403 -28.371 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.997 10.279 -26.896 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.299 11.825 -28.327 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.797 12.280 -29.116 1.00 0.00 H new ATOM 0 HE ARG B 269 -2.943 12.351 -26.187 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -2.133 14.149 -29.133 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -2.347 15.723 -28.360 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -3.209 14.377 -25.220 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -2.952 15.851 -26.160 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.892 7.784 -28.830 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.074 7.502 -29.638 1.00 0.00 C ATOM 1769 C ASP B 270 -6.523 8.750 -30.393 1.00 0.00 C ATOM 1770 O ASP B 270 -6.015 8.980 -31.510 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.211 6.984 -28.757 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.441 6.608 -29.560 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -9.285 7.497 -29.805 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -8.563 5.425 -29.942 1.00 0.00 O ATOM 1775 OXT ASP B 270 -7.378 9.488 -29.859 1.00 0.00 O ATOM 0 H ASP B 270 -5.093 8.077 -27.874 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.813 6.733 -30.365 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -6.866 6.114 -28.198 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.477 7.748 -28.026 1.00 0.00 H new