USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 877 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 178 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 182 SER OG : rot 180:sc= 0.165 USER MOD Set 2.1: A 150 THR OG1 : rot 180:sc=-0.00575! USER MOD Set 2.2: A 151 SER OG : rot 180:sc= 0.153 USER MOD Set 3.1: A 131 THR OG1 : rot 164:sc= 0.291 USER MOD Set 3.2: A 141 SER OG : rot 100:sc= -1.99 USER MOD Single : A 118 SER OG : rot 37:sc= 0.00863 USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 TYR OH : rot -157:sc= -3.68! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 157:sc= -0.692 (180deg=-3.01!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -105:sc= -1.95 (180deg=-4.26!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl 158:sc= -2.39! (180deg=-4.51!) USER MOD Single : A 145 THR OG1 : rot 180:sc= -1.8 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 MET CE :methyl -130:sc= -11.3! (180deg=-13!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 87:sc= 0.179 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -1.83! K(o=-1.8!,f=-0.15) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 30:sc= -0.818 USER MOD Single : A 180 SER OG : rot 180:sc= 0.0486 USER MOD Single : A 184 THR OG1 : rot 180:sc= -1.27 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.341 USER MOD Single : A 188 SER OG : rot 180:sc= 0.199 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -0.878! K(o=-0.88!,f=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.168) USER MOD Single : A 202 THR OG1 : rot 130:sc= 0.384 USER MOD Single : A 204 SER OG : rot 180:sc= -0.609 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 TYR OH : rot 174:sc= -6.05! USER MOD Single : A 210 LYS NZ :NH3+ 128:sc= -0.178 (180deg=-1.28!) USER MOD Single : A 211 MET CE :methyl 170:sc= -2.93! (180deg=-3.26!) USER MOD Single : A 213 GLN : amide:sc= -0.735 K(o=-0.73,f=-3.7!) USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 88:sc= 1.1 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 118 0.786 13.677 11.914 1.00 0.00 N ATOM 2 CA SER A 118 1.933 14.113 12.762 1.00 0.00 C ATOM 3 C SER A 118 2.183 13.098 13.880 1.00 0.00 C ATOM 4 O SER A 118 2.421 13.458 15.017 1.00 0.00 O ATOM 5 CB SER A 118 1.502 15.458 13.346 1.00 0.00 C ATOM 6 OG SER A 118 1.586 16.456 12.337 1.00 0.00 O ATOM 0 HA SER A 118 2.860 14.192 12.194 1.00 0.00 H new ATOM 0 HB2 SER A 118 0.482 15.393 13.725 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.140 15.723 14.189 1.00 0.00 H new ATOM 0 HG SER A 118 1.320 16.073 11.475 1.00 0.00 H new ATOM 14 N GLU A 119 2.134 11.832 13.569 1.00 0.00 N ATOM 15 CA GLU A 119 2.370 10.797 14.617 1.00 0.00 C ATOM 16 C GLU A 119 3.220 9.654 14.053 1.00 0.00 C ATOM 17 O GLU A 119 2.826 8.973 13.127 1.00 0.00 O ATOM 18 CB GLU A 119 0.977 10.293 14.995 1.00 0.00 C ATOM 19 CG GLU A 119 0.749 10.503 16.493 1.00 0.00 C ATOM 20 CD GLU A 119 0.148 11.890 16.729 1.00 0.00 C ATOM 21 OE1 GLU A 119 -0.470 12.409 15.814 1.00 0.00 O ATOM 22 OE2 GLU A 119 0.317 12.409 17.819 1.00 0.00 O ATOM 0 H GLU A 119 1.941 11.469 12.636 1.00 0.00 H new ATOM 0 HA GLU A 119 2.908 11.196 15.477 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.218 10.826 14.422 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.881 9.236 14.746 1.00 0.00 H new ATOM 0 HG2 GLU A 119 0.080 9.735 16.881 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.692 10.407 17.032 1.00 0.00 H new ATOM 29 N ARG A 120 4.385 9.441 14.602 1.00 0.00 N ATOM 30 CA ARG A 120 5.261 8.345 14.098 1.00 0.00 C ATOM 31 C ARG A 120 4.593 6.984 14.319 1.00 0.00 C ATOM 32 O ARG A 120 4.575 6.464 15.417 1.00 0.00 O ATOM 33 CB ARG A 120 6.542 8.450 14.926 1.00 0.00 C ATOM 34 CG ARG A 120 7.756 8.317 14.007 1.00 0.00 C ATOM 35 CD ARG A 120 8.317 9.706 13.697 1.00 0.00 C ATOM 36 NE ARG A 120 9.775 9.492 13.481 1.00 0.00 N ATOM 37 CZ ARG A 120 10.222 9.192 12.291 1.00 0.00 C ATOM 38 NH1 ARG A 120 9.787 9.843 11.247 1.00 0.00 N ATOM 39 NH2 ARG A 120 11.101 8.238 12.147 1.00 0.00 N ATOM 0 H ARG A 120 4.768 9.979 15.379 1.00 0.00 H new ATOM 0 HA ARG A 120 5.455 8.433 13.029 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.572 9.406 15.449 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.561 7.669 15.686 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.520 7.703 14.483 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.472 7.813 13.083 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.845 10.134 12.812 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.137 10.397 14.520 1.00 0.00 H new ATOM 0 HE ARG A 120 10.425 9.580 14.263 1.00 0.00 H new ATOM 0 HH11 ARG A 120 9.098 10.586 11.360 1.00 0.00 H new ATOM 0 HH12 ARG A 120 10.136 9.609 10.318 1.00 0.00 H new ATOM 0 HH21 ARG A 120 11.438 7.728 12.963 1.00 0.00 H new ATOM 0 HH22 ARG A 120 11.451 8.003 11.218 1.00 0.00 H new ATOM 53 N VAL A 121 4.044 6.404 13.287 1.00 0.00 N ATOM 54 CA VAL A 121 3.379 5.076 13.445 1.00 0.00 C ATOM 55 C VAL A 121 4.390 3.956 13.200 1.00 0.00 C ATOM 56 O VAL A 121 5.296 4.089 12.403 1.00 0.00 O ATOM 57 CB VAL A 121 2.277 5.020 12.376 1.00 0.00 C ATOM 58 CG1 VAL A 121 1.106 4.186 12.900 1.00 0.00 C ATOM 59 CG2 VAL A 121 1.778 6.428 12.037 1.00 0.00 C ATOM 0 H VAL A 121 4.026 6.790 12.343 1.00 0.00 H new ATOM 0 HA VAL A 121 2.973 4.951 14.449 1.00 0.00 H new ATOM 0 HB VAL A 121 2.689 4.567 11.474 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.322 4.144 12.144 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.450 3.176 13.123 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.711 4.643 13.807 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.998 6.365 11.278 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.374 6.897 12.934 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.606 7.026 11.657 1.00 0.00 H new ATOM 69 N ASN A 122 4.239 2.848 13.871 1.00 0.00 N ATOM 70 CA ASN A 122 5.189 1.720 13.661 1.00 0.00 C ATOM 71 C ASN A 122 4.605 0.742 12.643 1.00 0.00 C ATOM 72 O ASN A 122 3.647 0.044 12.912 1.00 0.00 O ATOM 73 CB ASN A 122 5.338 1.058 15.032 1.00 0.00 C ATOM 74 CG ASN A 122 6.625 1.545 15.698 1.00 0.00 C ATOM 75 OD1 ASN A 122 7.693 1.026 15.439 1.00 0.00 O ATOM 76 ND2 ASN A 122 6.566 2.528 16.553 1.00 0.00 N ATOM 0 H ASN A 122 3.501 2.675 14.554 1.00 0.00 H new ATOM 0 HA ASN A 122 6.153 2.050 13.274 1.00 0.00 H new ATOM 0 HB2 ASN A 122 4.479 1.298 15.658 1.00 0.00 H new ATOM 0 HB3 ASN A 122 5.360 -0.026 14.923 1.00 0.00 H new ATOM 0 HD21 ASN A 122 7.417 2.862 17.005 1.00 0.00 H new ATOM 0 HD22 ASN A 122 5.669 2.963 16.769 1.00 0.00 H new ATOM 83 N TYR A 123 5.166 0.702 11.467 1.00 0.00 N ATOM 84 CA TYR A 123 4.638 -0.212 10.419 1.00 0.00 C ATOM 85 C TYR A 123 5.479 -1.489 10.343 1.00 0.00 C ATOM 86 O TYR A 123 6.685 -1.465 10.476 1.00 0.00 O ATOM 87 CB TYR A 123 4.739 0.595 9.127 1.00 0.00 C ATOM 88 CG TYR A 123 3.784 1.763 9.199 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.402 1.537 9.248 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.280 3.072 9.222 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.518 2.622 9.319 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.397 4.153 9.292 1.00 0.00 C ATOM 93 CZ TYR A 123 2.018 3.929 9.339 1.00 0.00 C ATOM 94 OH TYR A 123 1.151 4.997 9.412 1.00 0.00 O ATOM 0 H TYR A 123 5.969 1.265 11.187 1.00 0.00 H new ATOM 0 HA TYR A 123 3.617 -0.537 10.620 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.759 0.951 8.985 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.499 -0.035 8.270 1.00 0.00 H new ATOM 0 HD1 TYR A 123 2.018 0.528 9.231 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.345 3.246 9.186 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.453 2.450 9.358 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.780 5.162 9.310 1.00 0.00 H new ATOM 0 HH TYR A 123 1.589 5.798 9.056 1.00 0.00 H new ATOM 104 N LYS A 124 4.839 -2.606 10.132 1.00 0.00 N ATOM 105 CA LYS A 124 5.576 -3.897 10.048 1.00 0.00 C ATOM 106 C LYS A 124 5.339 -4.533 8.673 1.00 0.00 C ATOM 107 O LYS A 124 4.406 -4.179 7.977 1.00 0.00 O ATOM 108 CB LYS A 124 5.007 -4.749 11.200 1.00 0.00 C ATOM 109 CG LYS A 124 4.264 -5.985 10.674 1.00 0.00 C ATOM 110 CD LYS A 124 3.464 -6.616 11.816 1.00 0.00 C ATOM 111 CE LYS A 124 2.685 -7.826 11.296 1.00 0.00 C ATOM 112 NZ LYS A 124 2.004 -8.386 12.498 1.00 0.00 N ATOM 0 H LYS A 124 3.829 -2.679 10.013 1.00 0.00 H new ATOM 0 HA LYS A 124 6.656 -3.791 10.147 1.00 0.00 H new ATOM 0 HB2 LYS A 124 5.819 -5.063 11.856 1.00 0.00 H new ATOM 0 HB3 LYS A 124 4.328 -4.144 11.800 1.00 0.00 H new ATOM 0 HG2 LYS A 124 3.597 -5.704 9.859 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.974 -6.706 10.270 1.00 0.00 H new ATOM 0 HD2 LYS A 124 4.136 -6.922 12.618 1.00 0.00 H new ATOM 0 HD3 LYS A 124 2.776 -5.883 12.239 1.00 0.00 H new ATOM 0 HE2 LYS A 124 1.964 -7.534 10.533 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.351 -8.559 10.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 1.448 -9.221 12.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 2.716 -8.661 13.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 1.372 -7.667 12.905 1.00 0.00 H new ATOM 126 N PRO A 125 6.199 -5.447 8.325 1.00 0.00 N ATOM 127 CA PRO A 125 6.089 -6.131 7.014 1.00 0.00 C ATOM 128 C PRO A 125 4.808 -6.968 6.954 1.00 0.00 C ATOM 129 O PRO A 125 4.624 -7.899 7.711 1.00 0.00 O ATOM 130 CB PRO A 125 7.340 -7.007 6.963 1.00 0.00 C ATOM 131 CG PRO A 125 7.717 -7.210 8.393 1.00 0.00 C ATOM 132 CD PRO A 125 7.337 -5.941 9.108 1.00 0.00 C ATOM 0 HA PRO A 125 6.030 -5.445 6.169 1.00 0.00 H new ATOM 0 HB2 PRO A 125 7.139 -7.957 6.468 1.00 0.00 H new ATOM 0 HB3 PRO A 125 8.142 -6.521 6.407 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.194 -8.068 8.816 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.784 -7.408 8.491 1.00 0.00 H new ATOM 0 HD2 PRO A 125 7.061 -6.130 10.145 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.158 -5.225 9.122 1.00 0.00 H new ATOM 140 N GLY A 126 3.921 -6.638 6.053 1.00 0.00 N ATOM 141 CA GLY A 126 2.652 -7.404 5.933 1.00 0.00 C ATOM 142 C GLY A 126 1.510 -6.620 6.585 1.00 0.00 C ATOM 143 O GLY A 126 0.379 -7.064 6.608 1.00 0.00 O ATOM 0 H GLY A 126 4.024 -5.867 5.393 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.426 -7.588 4.883 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.757 -8.377 6.412 1.00 0.00 H new ATOM 147 N MET A 127 1.788 -5.453 7.107 1.00 0.00 N ATOM 148 CA MET A 127 0.701 -4.651 7.742 1.00 0.00 C ATOM 149 C MET A 127 0.004 -3.787 6.687 1.00 0.00 C ATOM 150 O MET A 127 0.634 -3.029 5.973 1.00 0.00 O ATOM 151 CB MET A 127 1.395 -3.769 8.780 1.00 0.00 C ATOM 152 CG MET A 127 1.255 -4.408 10.164 1.00 0.00 C ATOM 153 SD MET A 127 1.912 -3.285 11.423 1.00 0.00 S ATOM 154 CE MET A 127 1.024 -1.799 10.897 1.00 0.00 C ATOM 0 H MET A 127 2.713 -5.024 7.121 1.00 0.00 H new ATOM 0 HA MET A 127 -0.061 -5.284 8.198 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.449 -3.650 8.527 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.953 -2.773 8.781 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.207 -4.628 10.370 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.791 -5.357 10.193 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.948 -1.105 11.734 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.564 -1.323 10.079 1.00 0.00 H new ATOM 0 HE3 MET A 127 0.024 -2.073 10.560 1.00 0.00 H new ATOM 164 N ARG A 128 -1.294 -3.903 6.582 1.00 0.00 N ATOM 165 CA ARG A 128 -2.039 -3.098 5.572 1.00 0.00 C ATOM 166 C ARG A 128 -2.100 -1.627 5.995 1.00 0.00 C ATOM 167 O ARG A 128 -2.653 -1.280 7.023 1.00 0.00 O ATOM 168 CB ARG A 128 -3.440 -3.714 5.531 1.00 0.00 C ATOM 169 CG ARG A 128 -4.229 -3.285 6.769 1.00 0.00 C ATOM 170 CD ARG A 128 -5.276 -4.349 7.101 1.00 0.00 C ATOM 171 NE ARG A 128 -4.620 -5.233 8.104 1.00 0.00 N ATOM 172 CZ ARG A 128 -4.946 -5.142 9.365 1.00 0.00 C ATOM 173 NH1 ARG A 128 -4.248 -4.383 10.166 1.00 0.00 N ATOM 174 NH2 ARG A 128 -5.967 -5.810 9.826 1.00 0.00 N ATOM 0 H ARG A 128 -1.870 -4.521 7.153 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.558 -3.117 4.594 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.961 -3.396 4.628 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.369 -4.801 5.492 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.554 -3.148 7.614 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.714 -2.326 6.590 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.183 -3.898 7.505 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.567 -4.908 6.212 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.917 -5.909 7.806 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.448 -3.862 9.806 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -4.502 -4.312 11.151 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -6.512 -6.404 9.201 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -6.221 -5.738 10.811 1.00 0.00 H new ATOM 188 N VAL A 129 -1.536 -0.759 5.205 1.00 0.00 N ATOM 189 CA VAL A 129 -1.560 0.689 5.549 1.00 0.00 C ATOM 190 C VAL A 129 -2.030 1.510 4.350 1.00 0.00 C ATOM 191 O VAL A 129 -2.164 1.009 3.252 1.00 0.00 O ATOM 192 CB VAL A 129 -0.114 1.043 5.906 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.406 0.064 6.959 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.764 0.958 4.652 1.00 0.00 C ATOM 0 H VAL A 129 -1.058 -0.990 4.334 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.245 0.903 6.370 1.00 0.00 H new ATOM 0 HB VAL A 129 -0.079 2.058 6.303 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.436 0.316 7.213 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.214 0.128 7.853 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.368 -0.951 6.563 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.792 1.211 4.910 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.729 -0.055 4.251 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.396 1.658 3.902 1.00 0.00 H new ATOM 204 N LEU A 130 -2.267 2.772 4.553 1.00 0.00 N ATOM 205 CA LEU A 130 -2.714 3.640 3.436 1.00 0.00 C ATOM 206 C LEU A 130 -1.548 4.534 3.013 1.00 0.00 C ATOM 207 O LEU A 130 -0.985 5.255 3.814 1.00 0.00 O ATOM 208 CB LEU A 130 -3.862 4.471 4.017 1.00 0.00 C ATOM 209 CG LEU A 130 -5.196 4.013 3.429 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.280 5.040 3.761 1.00 0.00 C ATOM 211 CD2 LEU A 130 -5.067 3.881 1.913 1.00 0.00 C ATOM 0 H LEU A 130 -2.169 3.243 5.453 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.037 3.083 2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.881 4.370 5.102 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.703 5.527 3.798 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.468 3.047 3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.232 4.713 3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.373 5.134 4.843 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.009 6.006 3.335 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -6.019 3.554 1.494 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.794 4.846 1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.296 3.148 1.676 1.00 0.00 H new ATOM 223 N THR A 131 -1.163 4.472 1.772 1.00 0.00 N ATOM 224 CA THR A 131 -0.011 5.296 1.310 1.00 0.00 C ATOM 225 C THR A 131 -0.486 6.520 0.526 1.00 0.00 C ATOM 226 O THR A 131 -0.911 6.420 -0.609 1.00 0.00 O ATOM 227 CB THR A 131 0.798 4.361 0.409 1.00 0.00 C ATOM 228 OG1 THR A 131 -0.077 3.423 -0.198 1.00 0.00 O ATOM 229 CG2 THR A 131 1.842 3.620 1.243 1.00 0.00 C ATOM 0 H THR A 131 -1.595 3.887 1.056 1.00 0.00 H new ATOM 0 HA THR A 131 0.575 5.680 2.145 1.00 0.00 H new ATOM 0 HB THR A 131 1.302 4.944 -0.362 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.374 2.999 -0.958 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.417 2.955 0.599 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.513 4.341 1.711 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.342 3.035 2.015 1.00 0.00 H new ATOM 237 N LYS A 132 -0.396 7.675 1.120 1.00 0.00 N ATOM 238 CA LYS A 132 -0.818 8.919 0.414 1.00 0.00 C ATOM 239 C LYS A 132 0.187 9.236 -0.697 1.00 0.00 C ATOM 240 O LYS A 132 1.381 9.131 -0.502 1.00 0.00 O ATOM 241 CB LYS A 132 -0.782 10.004 1.492 1.00 0.00 C ATOM 242 CG LYS A 132 -1.908 11.009 1.254 1.00 0.00 C ATOM 243 CD LYS A 132 -1.310 12.392 0.987 1.00 0.00 C ATOM 244 CE LYS A 132 -1.227 12.631 -0.522 1.00 0.00 C ATOM 245 NZ LYS A 132 -0.927 14.083 -0.665 1.00 0.00 N ATOM 0 H LYS A 132 -0.047 7.814 2.068 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.802 8.835 -0.048 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.888 9.553 2.479 1.00 0.00 H new ATOM 0 HB3 LYS A 132 0.182 10.513 1.476 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.517 10.695 0.406 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.566 11.047 2.123 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.924 13.162 1.454 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.317 12.463 1.432 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.447 12.020 -0.976 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.164 12.371 -1.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.855 14.325 -1.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.690 14.640 -0.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -0.027 14.300 -0.192 1.00 0.00 H new ATOM 259 N MET A 133 -0.267 9.629 -1.858 1.00 0.00 N ATOM 260 CA MET A 133 0.709 9.944 -2.942 1.00 0.00 C ATOM 261 C MET A 133 0.466 11.373 -3.443 1.00 0.00 C ATOM 262 O MET A 133 -0.589 11.935 -3.237 1.00 0.00 O ATOM 263 CB MET A 133 0.455 8.905 -4.044 1.00 0.00 C ATOM 264 CG MET A 133 1.790 8.315 -4.496 1.00 0.00 C ATOM 265 SD MET A 133 1.566 6.569 -4.919 1.00 0.00 S ATOM 266 CE MET A 133 0.317 6.808 -6.207 1.00 0.00 C ATOM 0 H MET A 133 -1.251 9.744 -2.100 1.00 0.00 H new ATOM 0 HA MET A 133 1.745 9.897 -2.605 1.00 0.00 H new ATOM 0 HB2 MET A 133 -0.198 8.115 -3.672 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.055 9.370 -4.888 1.00 0.00 H new ATOM 0 HG2 MET A 133 2.169 8.863 -5.358 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.531 8.416 -3.703 1.00 0.00 H new ATOM 0 HE1 MET A 133 -0.662 6.520 -5.823 1.00 0.00 H new ATOM 0 HE2 MET A 133 0.296 7.857 -6.504 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.563 6.191 -7.071 1.00 0.00 H new ATOM 276 N SER A 134 1.438 11.975 -4.074 1.00 0.00 N ATOM 277 CA SER A 134 1.254 13.378 -4.557 1.00 0.00 C ATOM 278 C SER A 134 0.003 13.490 -5.435 1.00 0.00 C ATOM 279 O SER A 134 -0.125 12.814 -6.438 1.00 0.00 O ATOM 280 CB SER A 134 2.508 13.678 -5.377 1.00 0.00 C ATOM 281 OG SER A 134 3.491 14.263 -4.532 1.00 0.00 O ATOM 0 H SER A 134 2.348 11.560 -4.276 1.00 0.00 H new ATOM 0 HA SER A 134 1.121 14.079 -3.733 1.00 0.00 H new ATOM 0 HB2 SER A 134 2.894 12.761 -5.823 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.267 14.354 -6.197 1.00 0.00 H new ATOM 0 HG SER A 134 4.298 14.456 -5.054 1.00 0.00 H new ATOM 287 N GLY A 135 -0.920 14.342 -5.070 1.00 0.00 N ATOM 288 CA GLY A 135 -2.158 14.497 -5.889 1.00 0.00 C ATOM 289 C GLY A 135 -2.943 13.187 -5.857 1.00 0.00 C ATOM 290 O GLY A 135 -3.819 12.953 -6.665 1.00 0.00 O ATOM 0 H GLY A 135 -0.870 14.936 -4.242 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.768 15.311 -5.498 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.900 14.756 -6.916 1.00 0.00 H new ATOM 294 N PHE A 136 -2.612 12.322 -4.940 1.00 0.00 N ATOM 295 CA PHE A 136 -3.305 11.006 -4.856 1.00 0.00 C ATOM 296 C PHE A 136 -3.790 10.714 -3.432 1.00 0.00 C ATOM 297 O PHE A 136 -3.064 10.904 -2.470 1.00 0.00 O ATOM 298 CB PHE A 136 -2.231 10.009 -5.256 1.00 0.00 C ATOM 299 CG PHE A 136 -2.519 9.449 -6.625 1.00 0.00 C ATOM 300 CD1 PHE A 136 -2.785 10.304 -7.702 1.00 0.00 C ATOM 301 CD2 PHE A 136 -2.519 8.064 -6.813 1.00 0.00 C ATOM 302 CE1 PHE A 136 -3.051 9.769 -8.969 1.00 0.00 C ATOM 303 CE2 PHE A 136 -2.784 7.528 -8.079 1.00 0.00 C ATOM 304 CZ PHE A 136 -3.050 8.381 -9.157 1.00 0.00 C ATOM 0 H PHE A 136 -1.886 12.471 -4.240 1.00 0.00 H new ATOM 0 HA PHE A 136 -4.192 10.968 -5.488 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -1.255 10.495 -5.253 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -2.187 9.200 -4.527 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.785 11.374 -7.556 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -2.314 7.407 -5.981 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.257 10.427 -9.801 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -2.783 6.458 -8.224 1.00 0.00 H new ATOM 0 HZ PHE A 136 -3.255 7.969 -10.134 1.00 0.00 H new ATOM 314 N PRO A 137 -5.007 10.240 -3.361 1.00 0.00 N ATOM 315 CA PRO A 137 -5.637 9.893 -2.059 1.00 0.00 C ATOM 316 C PRO A 137 -4.948 8.682 -1.428 1.00 0.00 C ATOM 317 O PRO A 137 -4.301 7.904 -2.099 1.00 0.00 O ATOM 318 CB PRO A 137 -7.081 9.567 -2.436 1.00 0.00 C ATOM 319 CG PRO A 137 -7.020 9.172 -3.874 1.00 0.00 C ATOM 320 CD PRO A 137 -5.907 9.973 -4.489 1.00 0.00 C ATOM 0 HA PRO A 137 -5.563 10.694 -1.323 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.478 8.760 -1.821 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.732 10.429 -2.290 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.831 8.103 -3.975 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.967 9.377 -4.373 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.404 9.417 -5.280 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.277 10.897 -4.934 1.00 0.00 H new ATOM 328 N TRP A 138 -5.076 8.519 -0.138 1.00 0.00 N ATOM 329 CA TRP A 138 -4.419 7.361 0.531 1.00 0.00 C ATOM 330 C TRP A 138 -4.768 6.066 -0.203 1.00 0.00 C ATOM 331 O TRP A 138 -5.922 5.741 -0.400 1.00 0.00 O ATOM 332 CB TRP A 138 -5.002 7.340 1.946 1.00 0.00 C ATOM 333 CG TRP A 138 -4.564 8.560 2.690 1.00 0.00 C ATOM 334 CD1 TRP A 138 -5.209 9.749 2.681 1.00 0.00 C ATOM 335 CD2 TRP A 138 -3.401 8.730 3.550 1.00 0.00 C ATOM 336 NE1 TRP A 138 -4.515 10.639 3.480 1.00 0.00 N ATOM 337 CE2 TRP A 138 -3.393 10.058 4.036 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.361 7.871 3.951 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -2.390 10.517 4.888 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.350 8.330 4.807 1.00 0.00 C ATOM 341 CH2 TRP A 138 -1.364 9.652 5.274 1.00 0.00 C ATOM 0 H TRP A 138 -5.605 9.136 0.479 1.00 0.00 H new ATOM 0 HA TRP A 138 -3.332 7.447 0.536 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -6.090 7.301 1.901 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.673 6.444 2.472 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -6.117 9.967 2.139 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -4.797 11.606 3.639 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.342 6.851 3.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -2.406 11.535 5.247 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.557 7.662 5.108 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.582 10.001 5.932 1.00 0.00 H new ATOM 352 N TRP A 139 -3.775 5.326 -0.611 1.00 0.00 N ATOM 353 CA TRP A 139 -4.042 4.052 -1.337 1.00 0.00 C ATOM 354 C TRP A 139 -3.780 2.856 -0.426 1.00 0.00 C ATOM 355 O TRP A 139 -2.855 2.869 0.360 1.00 0.00 O ATOM 356 CB TRP A 139 -3.053 4.045 -2.502 1.00 0.00 C ATOM 357 CG TRP A 139 -3.752 3.607 -3.745 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.870 2.324 -4.162 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.426 4.428 -4.737 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.585 2.303 -5.346 1.00 0.00 N ATOM 361 CE2 TRP A 139 -4.950 3.583 -5.744 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.631 5.813 -4.855 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.657 4.102 -6.834 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.337 6.339 -5.946 1.00 0.00 C ATOM 365 CH2 TRP A 139 -5.850 5.486 -6.933 1.00 0.00 C ATOM 0 H TRP A 139 -2.789 5.548 -0.473 1.00 0.00 H new ATOM 0 HA TRP A 139 -5.077 3.983 -1.671 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.631 5.040 -2.641 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.222 3.374 -2.284 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.471 1.459 -3.653 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.815 1.454 -5.862 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.241 6.478 -4.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.051 3.441 -7.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.486 7.406 -6.026 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.395 5.896 -7.771 1.00 0.00 H new ATOM 376 N PRO A 140 -4.590 1.849 -0.577 1.00 0.00 N ATOM 377 CA PRO A 140 -4.422 0.623 0.232 1.00 0.00 C ATOM 378 C PRO A 140 -3.112 -0.071 -0.154 1.00 0.00 C ATOM 379 O PRO A 140 -2.995 -0.671 -1.207 1.00 0.00 O ATOM 380 CB PRO A 140 -5.640 -0.222 -0.135 1.00 0.00 C ATOM 381 CG PRO A 140 -6.047 0.276 -1.483 1.00 0.00 C ATOM 382 CD PRO A 140 -5.725 1.746 -1.501 1.00 0.00 C ATOM 0 HA PRO A 140 -4.364 0.806 1.305 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.393 -1.283 -0.162 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.442 -0.099 0.593 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.509 -0.250 -2.271 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.110 0.108 -1.656 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.463 2.089 -2.502 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.571 2.348 -1.169 1.00 0.00 H new ATOM 390 N SER A 141 -2.126 0.020 0.692 1.00 0.00 N ATOM 391 CA SER A 141 -0.816 -0.621 0.393 1.00 0.00 C ATOM 392 C SER A 141 -0.267 -1.270 1.662 1.00 0.00 C ATOM 393 O SER A 141 -0.456 -0.771 2.752 1.00 0.00 O ATOM 394 CB SER A 141 0.093 0.521 -0.061 1.00 0.00 C ATOM 395 OG SER A 141 0.684 1.130 1.080 1.00 0.00 O ATOM 0 H SER A 141 -2.171 0.514 1.583 1.00 0.00 H new ATOM 0 HA SER A 141 -0.893 -1.399 -0.366 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.867 0.142 -0.728 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.481 1.257 -0.624 1.00 0.00 H new ATOM 0 HG SER A 141 1.597 0.793 1.194 1.00 0.00 H new ATOM 401 N MET A 142 0.408 -2.371 1.534 1.00 0.00 N ATOM 402 CA MET A 142 0.962 -3.045 2.741 1.00 0.00 C ATOM 403 C MET A 142 2.469 -2.813 2.825 1.00 0.00 C ATOM 404 O MET A 142 3.163 -2.827 1.827 1.00 0.00 O ATOM 405 CB MET A 142 0.663 -4.531 2.545 1.00 0.00 C ATOM 406 CG MET A 142 0.675 -5.238 3.899 1.00 0.00 C ATOM 407 SD MET A 142 -1.013 -5.709 4.344 1.00 0.00 S ATOM 408 CE MET A 142 -1.299 -6.814 2.943 1.00 0.00 C ATOM 0 H MET A 142 0.602 -2.837 0.647 1.00 0.00 H new ATOM 0 HA MET A 142 0.525 -2.661 3.663 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.308 -4.657 2.066 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.405 -4.978 1.883 1.00 0.00 H new ATOM 0 HG2 MET A 142 1.311 -6.122 3.855 1.00 0.00 H new ATOM 0 HG3 MET A 142 1.094 -4.581 4.661 1.00 0.00 H new ATOM 0 HE1 MET A 142 -2.098 -7.514 3.189 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.586 -6.228 2.070 1.00 0.00 H new ATOM 0 HE3 MET A 142 -0.386 -7.368 2.724 1.00 0.00 H new ATOM 418 N VAL A 143 2.987 -2.607 4.002 1.00 0.00 N ATOM 419 CA VAL A 143 4.455 -2.386 4.122 1.00 0.00 C ATOM 420 C VAL A 143 5.190 -3.708 3.886 1.00 0.00 C ATOM 421 O VAL A 143 5.030 -4.656 4.624 1.00 0.00 O ATOM 422 CB VAL A 143 4.678 -1.887 5.552 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.166 -1.611 5.766 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.891 -0.593 5.776 1.00 0.00 C ATOM 0 H VAL A 143 2.465 -2.582 4.878 1.00 0.00 H new ATOM 0 HA VAL A 143 4.831 -1.670 3.392 1.00 0.00 H new ATOM 0 HB VAL A 143 4.337 -2.647 6.255 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.327 -1.255 6.784 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.733 -2.529 5.608 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.501 -0.852 5.059 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.052 -0.241 6.795 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.231 0.166 5.072 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.829 -0.782 5.621 1.00 0.00 H new ATOM 434 N VAL A 144 5.988 -3.781 2.858 1.00 0.00 N ATOM 435 CA VAL A 144 6.729 -5.042 2.566 1.00 0.00 C ATOM 436 C VAL A 144 8.239 -4.802 2.665 1.00 0.00 C ATOM 437 O VAL A 144 8.685 -3.779 3.147 1.00 0.00 O ATOM 438 CB VAL A 144 6.343 -5.417 1.131 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.818 -5.410 0.978 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.955 -4.404 0.158 1.00 0.00 C ATOM 0 H VAL A 144 6.160 -3.018 2.203 1.00 0.00 H new ATOM 0 HA VAL A 144 6.481 -5.834 3.273 1.00 0.00 H new ATOM 0 HB VAL A 144 6.720 -6.416 0.910 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.554 -5.678 -0.045 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.380 -6.132 1.667 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.434 -4.415 1.203 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.681 -4.669 -0.863 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.579 -3.407 0.387 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.040 -4.414 0.257 1.00 0.00 H new ATOM 450 N THR A 145 9.029 -5.739 2.213 1.00 0.00 N ATOM 451 CA THR A 145 10.509 -5.565 2.279 1.00 0.00 C ATOM 452 C THR A 145 11.129 -5.821 0.902 1.00 0.00 C ATOM 453 O THR A 145 10.530 -6.445 0.049 1.00 0.00 O ATOM 454 CB THR A 145 10.986 -6.609 3.291 1.00 0.00 C ATOM 455 OG1 THR A 145 10.956 -7.897 2.693 1.00 0.00 O ATOM 456 CG2 THR A 145 10.068 -6.590 4.513 1.00 0.00 C ATOM 0 H THR A 145 8.713 -6.617 1.801 1.00 0.00 H new ATOM 0 HA THR A 145 10.797 -4.556 2.574 1.00 0.00 H new ATOM 0 HB THR A 145 12.005 -6.377 3.600 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.263 -8.565 3.340 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.407 -7.333 5.234 1.00 0.00 H new ATOM 0 HG22 THR A 145 10.093 -5.601 4.972 1.00 0.00 H new ATOM 0 HG23 THR A 145 9.048 -6.822 4.206 1.00 0.00 H new ATOM 464 N GLU A 146 12.322 -5.343 0.678 1.00 0.00 N ATOM 465 CA GLU A 146 12.972 -5.560 -0.647 1.00 0.00 C ATOM 466 C GLU A 146 12.895 -7.038 -1.036 1.00 0.00 C ATOM 467 O GLU A 146 12.984 -7.389 -2.196 1.00 0.00 O ATOM 468 CB GLU A 146 14.427 -5.131 -0.457 1.00 0.00 C ATOM 469 CG GLU A 146 15.079 -4.921 -1.825 1.00 0.00 C ATOM 470 CD GLU A 146 16.483 -4.344 -1.636 1.00 0.00 C ATOM 471 OE1 GLU A 146 16.913 -4.241 -0.499 1.00 0.00 O ATOM 472 OE2 GLU A 146 17.106 -4.015 -2.633 1.00 0.00 O ATOM 0 H GLU A 146 12.874 -4.813 1.352 1.00 0.00 H new ATOM 0 HA GLU A 146 12.484 -4.995 -1.441 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.473 -4.210 0.125 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.971 -5.891 0.104 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.132 -5.867 -2.364 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.474 -4.244 -2.428 1.00 0.00 H new ATOM 479 N SER A 147 12.729 -7.906 -0.078 1.00 0.00 N ATOM 480 CA SER A 147 12.644 -9.359 -0.398 1.00 0.00 C ATOM 481 C SER A 147 11.256 -9.697 -0.949 1.00 0.00 C ATOM 482 O SER A 147 11.048 -10.745 -1.528 1.00 0.00 O ATOM 483 CB SER A 147 12.884 -10.075 0.931 1.00 0.00 C ATOM 484 OG SER A 147 14.283 -10.154 1.176 1.00 0.00 O ATOM 0 H SER A 147 12.649 -7.673 0.912 1.00 0.00 H new ATOM 0 HA SER A 147 13.368 -9.658 -1.156 1.00 0.00 H new ATOM 0 HB2 SER A 147 12.391 -9.538 1.741 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.451 -11.075 0.902 1.00 0.00 H new ATOM 0 HG SER A 147 14.441 -10.611 2.028 1.00 0.00 H new ATOM 490 N LYS A 148 10.307 -8.817 -0.776 1.00 0.00 N ATOM 491 CA LYS A 148 8.935 -9.090 -1.294 1.00 0.00 C ATOM 492 C LYS A 148 8.719 -8.365 -2.625 1.00 0.00 C ATOM 493 O LYS A 148 8.022 -8.841 -3.498 1.00 0.00 O ATOM 494 CB LYS A 148 7.987 -8.542 -0.227 1.00 0.00 C ATOM 495 CG LYS A 148 8.416 -9.050 1.150 1.00 0.00 C ATOM 496 CD LYS A 148 8.460 -10.579 1.142 1.00 0.00 C ATOM 497 CE LYS A 148 8.656 -11.092 2.571 1.00 0.00 C ATOM 498 NZ LYS A 148 9.080 -12.513 2.416 1.00 0.00 N ATOM 0 H LYS A 148 10.422 -7.923 -0.299 1.00 0.00 H new ATOM 0 HA LYS A 148 8.769 -10.152 -1.478 1.00 0.00 H new ATOM 0 HB2 LYS A 148 7.996 -7.452 -0.243 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.965 -8.855 -0.439 1.00 0.00 H new ATOM 0 HG2 LYS A 148 9.396 -8.649 1.407 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.719 -8.700 1.911 1.00 0.00 H new ATOM 0 HD2 LYS A 148 7.535 -10.978 0.725 1.00 0.00 H new ATOM 0 HD3 LYS A 148 9.273 -10.927 0.505 1.00 0.00 H new ATOM 0 HE2 LYS A 148 9.411 -10.510 3.099 1.00 0.00 H new ATOM 0 HE3 LYS A 148 7.734 -11.016 3.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 9.234 -12.934 3.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 8.339 -13.044 1.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 9.964 -12.554 1.869 1.00 0.00 H new ATOM 512 N MET A 149 9.315 -7.216 -2.786 1.00 0.00 N ATOM 513 CA MET A 149 9.147 -6.459 -4.061 1.00 0.00 C ATOM 514 C MET A 149 10.154 -6.968 -5.096 1.00 0.00 C ATOM 515 O MET A 149 11.351 -6.850 -4.921 1.00 0.00 O ATOM 516 CB MET A 149 9.427 -4.993 -3.706 1.00 0.00 C ATOM 517 CG MET A 149 8.851 -4.672 -2.323 1.00 0.00 C ATOM 518 SD MET A 149 7.953 -3.098 -2.375 1.00 0.00 S ATOM 519 CE MET A 149 9.241 -2.103 -3.166 1.00 0.00 C ATOM 0 H MET A 149 9.911 -6.768 -2.091 1.00 0.00 H new ATOM 0 HA MET A 149 8.152 -6.580 -4.489 1.00 0.00 H new ATOM 0 HB2 MET A 149 10.501 -4.806 -3.714 1.00 0.00 H new ATOM 0 HB3 MET A 149 8.984 -4.337 -4.455 1.00 0.00 H new ATOM 0 HG2 MET A 149 8.182 -5.471 -2.004 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.655 -4.617 -1.589 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.394 -1.186 -2.597 1.00 0.00 H new ATOM 0 HE2 MET A 149 10.171 -2.670 -3.197 1.00 0.00 H new ATOM 0 HE3 MET A 149 8.935 -1.853 -4.182 1.00 0.00 H new ATOM 529 N THR A 150 9.680 -7.543 -6.169 1.00 0.00 N ATOM 530 CA THR A 150 10.611 -8.069 -7.210 1.00 0.00 C ATOM 531 C THR A 150 11.583 -6.975 -7.662 1.00 0.00 C ATOM 532 O THR A 150 11.712 -5.944 -7.033 1.00 0.00 O ATOM 533 CB THR A 150 9.711 -8.501 -8.369 1.00 0.00 C ATOM 534 OG1 THR A 150 10.516 -8.872 -9.479 1.00 0.00 O ATOM 535 CG2 THR A 150 8.795 -7.342 -8.765 1.00 0.00 C ATOM 0 H THR A 150 8.688 -7.671 -6.370 1.00 0.00 H new ATOM 0 HA THR A 150 11.218 -8.894 -6.837 1.00 0.00 H new ATOM 0 HB THR A 150 9.104 -9.352 -8.060 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.941 -9.151 -10.222 1.00 0.00 H new ATOM 0 HG21 THR A 150 8.154 -7.651 -9.591 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.177 -7.059 -7.913 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.400 -6.489 -9.074 1.00 0.00 H new ATOM 543 N SER A 151 12.269 -7.197 -8.749 1.00 0.00 N ATOM 544 CA SER A 151 13.237 -6.176 -9.242 1.00 0.00 C ATOM 545 C SER A 151 12.491 -4.937 -9.743 1.00 0.00 C ATOM 546 O SER A 151 13.014 -3.840 -9.732 1.00 0.00 O ATOM 547 CB SER A 151 13.977 -6.860 -10.391 1.00 0.00 C ATOM 548 OG SER A 151 13.833 -8.269 -10.269 1.00 0.00 O ATOM 0 H SER A 151 12.201 -8.041 -9.318 1.00 0.00 H new ATOM 0 HA SER A 151 13.918 -5.839 -8.461 1.00 0.00 H new ATOM 0 HB2 SER A 151 13.578 -6.523 -11.348 1.00 0.00 H new ATOM 0 HB3 SER A 151 15.032 -6.588 -10.373 1.00 0.00 H new ATOM 0 HG SER A 151 14.305 -8.711 -11.005 1.00 0.00 H new ATOM 554 N VAL A 152 11.274 -5.101 -10.182 1.00 0.00 N ATOM 555 CA VAL A 152 10.500 -3.928 -10.681 1.00 0.00 C ATOM 556 C VAL A 152 10.502 -2.809 -9.636 1.00 0.00 C ATOM 557 O VAL A 152 10.851 -1.682 -9.921 1.00 0.00 O ATOM 558 CB VAL A 152 9.082 -4.453 -10.900 1.00 0.00 C ATOM 559 CG1 VAL A 152 8.120 -3.275 -11.062 1.00 0.00 C ATOM 560 CG2 VAL A 152 9.045 -5.316 -12.163 1.00 0.00 C ATOM 0 H VAL A 152 10.782 -5.994 -10.217 1.00 0.00 H new ATOM 0 HA VAL A 152 10.926 -3.511 -11.594 1.00 0.00 H new ATOM 0 HB VAL A 152 8.782 -5.053 -10.041 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.109 -3.650 -11.218 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.144 -2.659 -10.163 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.421 -2.675 -11.921 1.00 0.00 H new ATOM 0 HG21 VAL A 152 8.033 -5.690 -12.319 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.346 -4.717 -13.022 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.729 -6.157 -12.049 1.00 0.00 H new ATOM 570 N ALA A 153 10.114 -3.111 -8.427 1.00 0.00 N ATOM 571 CA ALA A 153 10.095 -2.060 -7.367 1.00 0.00 C ATOM 572 C ALA A 153 11.518 -1.765 -6.889 1.00 0.00 C ATOM 573 O ALA A 153 11.876 -0.631 -6.638 1.00 0.00 O ATOM 574 CB ALA A 153 9.258 -2.649 -6.234 1.00 0.00 C ATOM 0 H ALA A 153 9.810 -4.037 -8.127 1.00 0.00 H new ATOM 0 HA ALA A 153 9.681 -1.119 -7.728 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.198 -1.932 -5.415 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.254 -2.868 -6.599 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.723 -3.568 -5.878 1.00 0.00 H new ATOM 580 N ARG A 154 12.333 -2.775 -6.758 1.00 0.00 N ATOM 581 CA ARG A 154 13.732 -2.547 -6.296 1.00 0.00 C ATOM 582 C ARG A 154 14.471 -1.654 -7.296 1.00 0.00 C ATOM 583 O ARG A 154 15.433 -0.993 -6.962 1.00 0.00 O ATOM 584 CB ARG A 154 14.365 -3.937 -6.249 1.00 0.00 C ATOM 585 CG ARG A 154 14.756 -4.272 -4.808 1.00 0.00 C ATOM 586 CD ARG A 154 15.495 -5.612 -4.780 1.00 0.00 C ATOM 587 NE ARG A 154 14.422 -6.641 -4.706 1.00 0.00 N ATOM 588 CZ ARG A 154 14.714 -7.902 -4.877 1.00 0.00 C ATOM 589 NH1 ARG A 154 14.888 -8.677 -3.842 1.00 0.00 N ATOM 590 NH2 ARG A 154 14.832 -8.386 -6.083 1.00 0.00 N ATOM 0 H ARG A 154 12.092 -3.747 -6.950 1.00 0.00 H new ATOM 0 HA ARG A 154 13.775 -2.049 -5.327 1.00 0.00 H new ATOM 0 HB2 ARG A 154 13.664 -4.680 -6.629 1.00 0.00 H new ATOM 0 HB3 ARG A 154 15.244 -3.970 -6.892 1.00 0.00 H new ATOM 0 HG2 ARG A 154 15.391 -3.486 -4.400 1.00 0.00 H new ATOM 0 HG3 ARG A 154 13.866 -4.322 -4.180 1.00 0.00 H new ATOM 0 HD2 ARG A 154 16.108 -5.744 -5.672 1.00 0.00 H new ATOM 0 HD3 ARG A 154 16.164 -5.676 -3.922 1.00 0.00 H new ATOM 0 HE ARG A 154 13.459 -6.361 -4.522 1.00 0.00 H new ATOM 0 HH11 ARG A 154 14.796 -8.298 -2.900 1.00 0.00 H new ATOM 0 HH12 ARG A 154 15.116 -9.662 -3.975 1.00 0.00 H new ATOM 0 HH21 ARG A 154 14.696 -7.779 -6.892 1.00 0.00 H new ATOM 0 HH22 ARG A 154 15.060 -9.371 -6.217 1.00 0.00 H new ATOM 604 N LYS A 155 14.022 -1.631 -8.521 1.00 0.00 N ATOM 605 CA LYS A 155 14.690 -0.782 -9.548 1.00 0.00 C ATOM 606 C LYS A 155 14.265 0.680 -9.375 1.00 0.00 C ATOM 607 O LYS A 155 14.996 1.591 -9.709 1.00 0.00 O ATOM 608 CB LYS A 155 14.195 -1.340 -10.888 1.00 0.00 C ATOM 609 CG LYS A 155 14.532 -0.371 -12.027 1.00 0.00 C ATOM 610 CD LYS A 155 15.854 -0.783 -12.678 1.00 0.00 C ATOM 611 CE LYS A 155 15.806 -0.470 -14.175 1.00 0.00 C ATOM 612 NZ LYS A 155 15.822 -1.800 -14.848 1.00 0.00 N ATOM 0 H LYS A 155 13.220 -2.165 -8.856 1.00 0.00 H new ATOM 0 HA LYS A 155 15.777 -0.803 -9.473 1.00 0.00 H new ATOM 0 HB2 LYS A 155 14.656 -2.309 -11.078 1.00 0.00 H new ATOM 0 HB3 LYS A 155 13.118 -1.502 -10.846 1.00 0.00 H new ATOM 0 HG2 LYS A 155 13.733 -0.374 -12.769 1.00 0.00 H new ATOM 0 HG3 LYS A 155 14.606 0.646 -11.643 1.00 0.00 H new ATOM 0 HD2 LYS A 155 16.683 -0.251 -12.211 1.00 0.00 H new ATOM 0 HD3 LYS A 155 16.031 -1.847 -12.524 1.00 0.00 H new ATOM 0 HE2 LYS A 155 14.908 0.092 -14.432 1.00 0.00 H new ATOM 0 HE3 LYS A 155 16.659 0.136 -14.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 15.791 -1.668 -15.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 16.691 -2.309 -14.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 14.995 -2.352 -14.545 1.00 0.00 H new ATOM 626 N SER A 156 13.089 0.910 -8.861 1.00 0.00 N ATOM 627 CA SER A 156 12.617 2.313 -8.673 1.00 0.00 C ATOM 628 C SER A 156 12.839 2.769 -7.227 1.00 0.00 C ATOM 629 O SER A 156 12.421 3.839 -6.836 1.00 0.00 O ATOM 630 CB SER A 156 11.126 2.273 -9.001 1.00 0.00 C ATOM 631 OG SER A 156 10.911 1.396 -10.099 1.00 0.00 O ATOM 0 H SER A 156 12.433 0.188 -8.563 1.00 0.00 H new ATOM 0 HA SER A 156 13.158 3.016 -9.306 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.560 1.934 -8.133 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.768 3.273 -9.244 1.00 0.00 H new ATOM 0 HG SER A 156 10.796 0.481 -9.769 1.00 0.00 H new ATOM 637 N LYS A 157 13.489 1.966 -6.430 1.00 0.00 N ATOM 638 CA LYS A 157 13.728 2.361 -5.011 1.00 0.00 C ATOM 639 C LYS A 157 14.336 3.768 -4.944 1.00 0.00 C ATOM 640 O LYS A 157 15.263 4.079 -5.665 1.00 0.00 O ATOM 641 CB LYS A 157 14.713 1.324 -4.471 1.00 0.00 C ATOM 642 CG LYS A 157 15.006 1.622 -2.999 1.00 0.00 C ATOM 643 CD LYS A 157 16.255 0.856 -2.559 1.00 0.00 C ATOM 644 CE LYS A 157 16.010 0.234 -1.180 1.00 0.00 C ATOM 645 NZ LYS A 157 17.347 -0.234 -0.712 1.00 0.00 N ATOM 0 H LYS A 157 13.864 1.056 -6.698 1.00 0.00 H new ATOM 0 HA LYS A 157 12.806 2.388 -4.431 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.297 0.322 -4.575 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.637 1.347 -5.049 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.155 2.692 -2.857 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.154 1.334 -2.383 1.00 0.00 H new ATOM 0 HD2 LYS A 157 16.492 0.078 -3.284 1.00 0.00 H new ATOM 0 HD3 LYS A 157 17.112 1.528 -2.520 1.00 0.00 H new ATOM 0 HE2 LYS A 157 15.586 0.963 -0.490 1.00 0.00 H new ATOM 0 HE3 LYS A 157 15.304 -0.594 -1.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 17.253 -0.671 0.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 17.724 -0.933 -1.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 17.997 0.576 -0.654 1.00 0.00 H new ATOM 659 N PRO A 158 13.786 4.572 -4.072 1.00 0.00 N ATOM 660 CA PRO A 158 14.270 5.964 -3.900 1.00 0.00 C ATOM 661 C PRO A 158 15.621 5.981 -3.181 1.00 0.00 C ATOM 662 O PRO A 158 15.885 5.173 -2.313 1.00 0.00 O ATOM 663 CB PRO A 158 13.191 6.614 -3.035 1.00 0.00 C ATOM 664 CG PRO A 158 12.551 5.483 -2.298 1.00 0.00 C ATOM 665 CD PRO A 158 12.669 4.262 -3.176 1.00 0.00 C ATOM 0 HA PRO A 158 14.424 6.481 -4.847 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.622 7.340 -2.346 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.464 7.148 -3.647 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.045 5.318 -1.340 1.00 0.00 H new ATOM 0 HG3 PRO A 158 11.505 5.705 -2.084 1.00 0.00 H new ATOM 0 HD2 PRO A 158 12.867 3.366 -2.588 1.00 0.00 H new ATOM 0 HD3 PRO A 158 11.750 4.081 -3.733 1.00 0.00 H new ATOM 673 N LYS A 159 16.475 6.902 -3.534 1.00 0.00 N ATOM 674 CA LYS A 159 17.807 6.981 -2.870 1.00 0.00 C ATOM 675 C LYS A 159 17.984 8.357 -2.223 1.00 0.00 C ATOM 676 O LYS A 159 18.996 9.008 -2.393 1.00 0.00 O ATOM 677 CB LYS A 159 18.826 6.781 -3.992 1.00 0.00 C ATOM 678 CG LYS A 159 18.707 7.925 -5.000 1.00 0.00 C ATOM 679 CD LYS A 159 20.042 8.669 -5.087 1.00 0.00 C ATOM 680 CE LYS A 159 19.897 9.872 -6.020 1.00 0.00 C ATOM 681 NZ LYS A 159 20.629 9.488 -7.259 1.00 0.00 N ATOM 0 H LYS A 159 16.308 7.604 -4.255 1.00 0.00 H new ATOM 0 HA LYS A 159 17.923 6.237 -2.082 1.00 0.00 H new ATOM 0 HB2 LYS A 159 19.835 6.749 -3.580 1.00 0.00 H new ATOM 0 HB3 LYS A 159 18.654 5.826 -4.488 1.00 0.00 H new ATOM 0 HG2 LYS A 159 18.432 7.534 -5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 159 17.916 8.610 -4.697 1.00 0.00 H new ATOM 0 HD2 LYS A 159 20.351 9.000 -4.095 1.00 0.00 H new ATOM 0 HD3 LYS A 159 20.819 8.000 -5.457 1.00 0.00 H new ATOM 0 HE2 LYS A 159 18.849 10.084 -6.230 1.00 0.00 H new ATOM 0 HE3 LYS A 159 20.321 10.771 -5.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 20.575 10.264 -7.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 21.625 9.298 -7.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 20.199 8.633 -7.665 1.00 0.00 H new ATOM 695 N ARG A 160 17.006 8.801 -1.483 1.00 0.00 N ATOM 696 CA ARG A 160 17.114 10.137 -0.824 1.00 0.00 C ATOM 697 C ARG A 160 17.160 9.974 0.699 1.00 0.00 C ATOM 698 O ARG A 160 17.027 8.886 1.222 1.00 0.00 O ATOM 699 CB ARG A 160 15.870 10.930 -1.253 1.00 0.00 C ATOM 700 CG ARG A 160 14.670 9.994 -1.425 1.00 0.00 C ATOM 701 CD ARG A 160 13.424 10.816 -1.767 1.00 0.00 C ATOM 702 NE ARG A 160 13.038 10.377 -3.137 1.00 0.00 N ATOM 703 CZ ARG A 160 12.008 10.916 -3.732 1.00 0.00 C ATOM 704 NH1 ARG A 160 12.183 11.880 -4.595 1.00 0.00 N ATOM 705 NH2 ARG A 160 10.804 10.492 -3.464 1.00 0.00 N ATOM 0 H ARG A 160 16.136 8.298 -1.305 1.00 0.00 H new ATOM 0 HA ARG A 160 18.027 10.656 -1.117 1.00 0.00 H new ATOM 0 HB2 ARG A 160 15.641 11.691 -0.507 1.00 0.00 H new ATOM 0 HB3 ARG A 160 16.069 11.452 -2.189 1.00 0.00 H new ATOM 0 HG2 ARG A 160 14.870 9.271 -2.216 1.00 0.00 H new ATOM 0 HG3 ARG A 160 14.504 9.427 -0.509 1.00 0.00 H new ATOM 0 HD2 ARG A 160 12.621 10.632 -1.053 1.00 0.00 H new ATOM 0 HD3 ARG A 160 13.636 11.885 -1.740 1.00 0.00 H new ATOM 0 HE ARG A 160 13.579 9.654 -3.611 1.00 0.00 H new ATOM 0 HH11 ARG A 160 13.124 12.212 -4.805 1.00 0.00 H new ATOM 0 HH12 ARG A 160 11.378 12.301 -5.060 1.00 0.00 H new ATOM 0 HH21 ARG A 160 10.667 9.739 -2.790 1.00 0.00 H new ATOM 0 HH22 ARG A 160 10.000 10.913 -3.929 1.00 0.00 H new ATOM 719 N ALA A 161 17.362 11.049 1.409 1.00 0.00 N ATOM 720 CA ALA A 161 17.434 10.966 2.898 1.00 0.00 C ATOM 721 C ALA A 161 16.119 10.441 3.475 1.00 0.00 C ATOM 722 O ALA A 161 15.054 10.675 2.940 1.00 0.00 O ATOM 723 CB ALA A 161 17.687 12.401 3.363 1.00 0.00 C ATOM 0 H ALA A 161 17.481 11.985 1.022 1.00 0.00 H new ATOM 0 HA ALA A 161 18.215 10.282 3.230 1.00 0.00 H new ATOM 0 HB1 ALA A 161 17.753 12.425 4.451 1.00 0.00 H new ATOM 0 HB2 ALA A 161 18.622 12.763 2.935 1.00 0.00 H new ATOM 0 HB3 ALA A 161 16.867 13.040 3.035 1.00 0.00 H new ATOM 729 N GLY A 162 16.189 9.732 4.570 1.00 0.00 N ATOM 730 CA GLY A 162 14.949 9.190 5.191 1.00 0.00 C ATOM 731 C GLY A 162 14.764 7.730 4.775 1.00 0.00 C ATOM 732 O GLY A 162 14.882 7.385 3.617 1.00 0.00 O ATOM 0 H GLY A 162 17.054 9.505 5.061 1.00 0.00 H new ATOM 0 HA2 GLY A 162 15.011 9.264 6.277 1.00 0.00 H new ATOM 0 HA3 GLY A 162 14.087 9.780 4.880 1.00 0.00 H new ATOM 736 N THR A 163 14.472 6.870 5.711 1.00 0.00 N ATOM 737 CA THR A 163 14.278 5.433 5.364 1.00 0.00 C ATOM 738 C THR A 163 12.895 5.234 4.740 1.00 0.00 C ATOM 739 O THR A 163 11.881 5.354 5.397 1.00 0.00 O ATOM 740 CB THR A 163 14.390 4.684 6.693 1.00 0.00 C ATOM 741 OG1 THR A 163 15.720 4.791 7.182 1.00 0.00 O ATOM 742 CG2 THR A 163 14.039 3.211 6.484 1.00 0.00 C ATOM 0 H THR A 163 14.359 7.099 6.699 1.00 0.00 H new ATOM 0 HA THR A 163 15.009 5.074 4.640 1.00 0.00 H new ATOM 0 HB THR A 163 13.699 5.119 7.415 1.00 0.00 H new ATOM 0 HG1 THR A 163 15.795 4.313 8.035 1.00 0.00 H new ATOM 0 HG21 THR A 163 14.120 2.680 7.432 1.00 0.00 H new ATOM 0 HG22 THR A 163 13.019 3.130 6.108 1.00 0.00 H new ATOM 0 HG23 THR A 163 14.728 2.772 5.762 1.00 0.00 H new ATOM 750 N PHE A 164 12.851 4.940 3.471 1.00 0.00 N ATOM 751 CA PHE A 164 11.540 4.743 2.794 1.00 0.00 C ATOM 752 C PHE A 164 11.052 3.305 2.970 1.00 0.00 C ATOM 753 O PHE A 164 11.826 2.368 2.957 1.00 0.00 O ATOM 754 CB PHE A 164 11.814 5.041 1.321 1.00 0.00 C ATOM 755 CG PHE A 164 12.105 6.511 1.160 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.349 7.028 1.546 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.129 7.359 0.626 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.616 8.395 1.398 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.395 8.724 0.479 1.00 0.00 C ATOM 760 CZ PHE A 164 12.638 9.243 0.865 1.00 0.00 C ATOM 0 H PHE A 164 13.669 4.827 2.872 1.00 0.00 H new ATOM 0 HA PHE A 164 10.763 5.386 3.208 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.659 4.450 0.969 1.00 0.00 H new ATOM 0 HB3 PHE A 164 10.953 4.760 0.714 1.00 0.00 H new ATOM 0 HD1 PHE A 164 14.102 6.372 1.958 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.171 6.960 0.328 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.575 8.794 1.695 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.641 9.379 0.067 1.00 0.00 H new ATOM 0 HZ PHE A 164 12.842 10.298 0.751 1.00 0.00 H new ATOM 770 N TYR A 165 9.771 3.125 3.133 1.00 0.00 N ATOM 771 CA TYR A 165 9.223 1.755 3.308 1.00 0.00 C ATOM 772 C TYR A 165 8.712 1.214 1.974 1.00 0.00 C ATOM 773 O TYR A 165 7.817 1.787 1.382 1.00 0.00 O ATOM 774 CB TYR A 165 8.032 1.915 4.251 1.00 0.00 C ATOM 775 CG TYR A 165 8.462 2.449 5.595 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.809 2.708 5.872 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.488 2.683 6.571 1.00 0.00 C ATOM 778 CE1 TYR A 165 10.179 3.206 7.129 1.00 0.00 C ATOM 779 CE2 TYR A 165 7.854 3.178 7.823 1.00 0.00 C ATOM 780 CZ TYR A 165 9.201 3.440 8.105 1.00 0.00 C ATOM 781 OH TYR A 165 9.566 3.931 9.342 1.00 0.00 O ATOM 0 H TYR A 165 9.078 3.873 3.152 1.00 0.00 H new ATOM 0 HA TYR A 165 9.981 1.071 3.688 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.302 2.591 3.806 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.537 0.952 4.381 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.562 2.525 5.119 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.450 2.480 6.355 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.217 3.409 7.345 1.00 0.00 H new ATOM 0 HE2 TYR A 165 7.099 3.359 8.574 1.00 0.00 H new ATOM 0 HH TYR A 165 8.768 4.037 9.900 1.00 0.00 H new ATOM 791 N PRO A 166 9.261 0.109 1.558 1.00 0.00 N ATOM 792 CA PRO A 166 8.800 -0.515 0.302 1.00 0.00 C ATOM 793 C PRO A 166 7.454 -1.180 0.585 1.00 0.00 C ATOM 794 O PRO A 166 7.357 -2.039 1.433 1.00 0.00 O ATOM 795 CB PRO A 166 9.875 -1.556 0.004 1.00 0.00 C ATOM 796 CG PRO A 166 10.476 -1.880 1.335 1.00 0.00 C ATOM 797 CD PRO A 166 10.340 -0.649 2.196 1.00 0.00 C ATOM 0 HA PRO A 166 8.665 0.174 -0.532 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.447 -2.443 -0.463 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.625 -1.164 -0.683 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.965 -2.728 1.792 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.524 -2.160 1.226 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.092 -0.907 3.226 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.267 -0.077 2.225 1.00 0.00 H new ATOM 805 N VAL A 167 6.413 -0.778 -0.084 1.00 0.00 N ATOM 806 CA VAL A 167 5.081 -1.387 0.200 1.00 0.00 C ATOM 807 C VAL A 167 4.490 -2.011 -1.055 1.00 0.00 C ATOM 808 O VAL A 167 4.919 -1.744 -2.157 1.00 0.00 O ATOM 809 CB VAL A 167 4.195 -0.220 0.660 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.968 0.692 1.610 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.749 0.605 -0.553 1.00 0.00 C ATOM 0 H VAL A 167 6.422 -0.061 -0.809 1.00 0.00 H new ATOM 0 HA VAL A 167 5.157 -2.177 0.947 1.00 0.00 H new ATOM 0 HB VAL A 167 3.326 -0.632 1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.327 1.514 1.927 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.286 0.122 2.483 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.844 1.091 1.099 1.00 0.00 H new ATOM 0 HG21 VAL A 167 3.121 1.431 -0.220 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.626 1.000 -1.067 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.183 -0.029 -1.236 1.00 0.00 H new ATOM 821 N ILE A 168 3.468 -2.800 -0.896 1.00 0.00 N ATOM 822 CA ILE A 168 2.806 -3.392 -2.081 1.00 0.00 C ATOM 823 C ILE A 168 1.509 -2.621 -2.295 1.00 0.00 C ATOM 824 O ILE A 168 0.731 -2.433 -1.382 1.00 0.00 O ATOM 825 CB ILE A 168 2.547 -4.858 -1.727 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.659 -5.502 -2.801 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.863 -4.949 -0.364 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.202 -5.050 -2.640 1.00 0.00 C ATOM 0 H ILE A 168 3.064 -3.059 0.004 1.00 0.00 H new ATOM 0 HA ILE A 168 3.395 -3.338 -2.997 1.00 0.00 H new ATOM 0 HB ILE A 168 3.498 -5.389 -1.684 1.00 0.00 H new ATOM 0 HG12 ILE A 168 2.022 -5.230 -3.792 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.719 -6.588 -2.727 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.681 -5.995 -0.117 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.505 -4.503 0.396 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.914 -4.414 -0.397 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.411 -5.517 -3.411 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.164 -5.345 -1.657 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.144 -3.966 -2.738 1.00 0.00 H new ATOM 840 N PHE A 169 1.287 -2.132 -3.475 1.00 0.00 N ATOM 841 CA PHE A 169 0.063 -1.326 -3.716 1.00 0.00 C ATOM 842 C PHE A 169 -1.068 -2.172 -4.295 1.00 0.00 C ATOM 843 O PHE A 169 -0.855 -3.036 -5.123 1.00 0.00 O ATOM 844 CB PHE A 169 0.504 -0.272 -4.721 1.00 0.00 C ATOM 845 CG PHE A 169 0.712 1.044 -4.011 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.723 1.173 -3.049 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.102 2.138 -4.322 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.917 2.397 -2.398 1.00 0.00 C ATOM 849 CE2 PHE A 169 0.090 3.361 -3.671 1.00 0.00 C ATOM 850 CZ PHE A 169 1.100 3.492 -2.710 1.00 0.00 C ATOM 0 H PHE A 169 1.897 -2.254 -4.283 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.330 -0.901 -2.792 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.427 -0.584 -5.210 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.248 -0.161 -5.502 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.352 0.328 -2.810 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.879 2.038 -5.065 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.695 2.497 -1.656 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.541 4.204 -3.910 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.249 4.437 -2.209 1.00 0.00 H new ATOM 860 N PHE A 170 -2.275 -1.911 -3.875 1.00 0.00 N ATOM 861 CA PHE A 170 -3.433 -2.676 -4.410 1.00 0.00 C ATOM 862 C PHE A 170 -4.142 -1.832 -5.486 1.00 0.00 C ATOM 863 O PHE A 170 -4.267 -0.627 -5.340 1.00 0.00 O ATOM 864 CB PHE A 170 -4.366 -2.886 -3.210 1.00 0.00 C ATOM 865 CG PHE A 170 -3.821 -3.951 -2.279 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.707 -5.280 -2.709 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.445 -3.609 -0.972 1.00 0.00 C ATOM 868 CE1 PHE A 170 -3.215 -6.260 -1.833 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.956 -4.587 -0.102 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.841 -5.912 -0.531 1.00 0.00 C ATOM 0 H PHE A 170 -2.508 -1.199 -3.183 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.137 -3.622 -4.863 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.483 -1.948 -2.667 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.356 -3.177 -3.561 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.997 -5.550 -3.714 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.534 -2.586 -0.637 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.125 -7.284 -2.165 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.667 -4.319 0.903 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.463 -6.667 0.143 1.00 0.00 H new ATOM 880 N PRO A 171 -4.603 -2.478 -6.529 1.00 0.00 N ATOM 881 CA PRO A 171 -4.442 -3.938 -6.695 1.00 0.00 C ATOM 882 C PRO A 171 -3.156 -4.232 -7.483 1.00 0.00 C ATOM 883 O PRO A 171 -2.236 -3.439 -7.498 1.00 0.00 O ATOM 884 CB PRO A 171 -5.676 -4.319 -7.510 1.00 0.00 C ATOM 885 CG PRO A 171 -6.075 -3.074 -8.255 1.00 0.00 C ATOM 886 CD PRO A 171 -5.340 -1.901 -7.649 1.00 0.00 C ATOM 0 HA PRO A 171 -4.362 -4.487 -5.757 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.453 -5.133 -8.200 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.482 -4.662 -6.862 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -5.830 -3.170 -9.313 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.152 -2.922 -8.190 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.668 -1.437 -8.371 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.032 -1.128 -7.314 1.00 0.00 H new ATOM 894 N ASN A 172 -3.091 -5.355 -8.150 1.00 0.00 N ATOM 895 CA ASN A 172 -1.876 -5.690 -8.952 1.00 0.00 C ATOM 896 C ASN A 172 -0.622 -5.702 -8.072 1.00 0.00 C ATOM 897 O ASN A 172 0.477 -5.533 -8.559 1.00 0.00 O ATOM 898 CB ASN A 172 -1.780 -4.586 -10.008 1.00 0.00 C ATOM 899 CG ASN A 172 -2.994 -4.635 -10.940 1.00 0.00 C ATOM 900 OD1 ASN A 172 -3.129 -3.809 -11.819 1.00 0.00 O ATOM 901 ND2 ASN A 172 -3.887 -5.570 -10.785 1.00 0.00 N ATOM 0 H ASN A 172 -3.830 -6.057 -8.174 1.00 0.00 H new ATOM 0 HA ASN A 172 -1.948 -6.682 -9.398 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.725 -3.612 -9.522 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.864 -4.705 -10.586 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.698 -5.607 -11.402 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -3.775 -6.265 -10.047 1.00 0.00 H new ATOM 908 N LYS A 173 -0.787 -5.908 -6.790 1.00 0.00 N ATOM 909 CA LYS A 173 0.377 -5.947 -5.852 1.00 0.00 C ATOM 910 C LYS A 173 1.529 -5.058 -6.337 1.00 0.00 C ATOM 911 O LYS A 173 2.675 -5.461 -6.331 1.00 0.00 O ATOM 912 CB LYS A 173 0.803 -7.422 -5.806 1.00 0.00 C ATOM 913 CG LYS A 173 1.715 -7.755 -6.993 1.00 0.00 C ATOM 914 CD LYS A 173 1.204 -9.018 -7.687 1.00 0.00 C ATOM 915 CE LYS A 173 0.712 -8.667 -9.094 1.00 0.00 C ATOM 916 NZ LYS A 173 0.963 -9.890 -9.905 1.00 0.00 N ATOM 0 H LYS A 173 -1.694 -6.053 -6.346 1.00 0.00 H new ATOM 0 HA LYS A 173 0.108 -5.565 -4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.324 -7.627 -4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -0.079 -8.062 -5.827 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.734 -6.922 -7.696 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.738 -7.905 -6.649 1.00 0.00 H new ATOM 0 HD2 LYS A 173 1.999 -9.761 -7.744 1.00 0.00 H new ATOM 0 HD3 LYS A 173 0.394 -9.461 -7.108 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -0.347 -8.407 -9.089 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.249 -7.809 -9.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.651 -9.727 -10.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 1.980 -10.109 -9.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 0.434 -10.689 -9.501 1.00 0.00 H new ATOM 930 N GLU A 174 1.244 -3.851 -6.744 1.00 0.00 N ATOM 931 CA GLU A 174 2.342 -2.961 -7.207 1.00 0.00 C ATOM 932 C GLU A 174 3.321 -2.745 -6.053 1.00 0.00 C ATOM 933 O GLU A 174 3.168 -3.320 -4.996 1.00 0.00 O ATOM 934 CB GLU A 174 1.658 -1.652 -7.604 1.00 0.00 C ATOM 935 CG GLU A 174 0.864 -1.863 -8.896 1.00 0.00 C ATOM 936 CD GLU A 174 1.129 -0.701 -9.855 1.00 0.00 C ATOM 937 OE1 GLU A 174 2.106 -0.001 -9.650 1.00 0.00 O ATOM 938 OE2 GLU A 174 0.350 -0.533 -10.780 1.00 0.00 O ATOM 0 H GLU A 174 0.308 -3.447 -6.775 1.00 0.00 H new ATOM 0 HA GLU A 174 2.907 -3.374 -8.043 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.994 -1.320 -6.806 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.402 -0.869 -7.746 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.152 -2.805 -9.362 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -0.201 -1.929 -8.674 1.00 0.00 H new ATOM 945 N TYR A 175 4.321 -1.932 -6.233 1.00 0.00 N ATOM 946 CA TYR A 175 5.288 -1.709 -5.123 1.00 0.00 C ATOM 947 C TYR A 175 5.715 -0.238 -5.084 1.00 0.00 C ATOM 948 O TYR A 175 6.087 0.337 -6.087 1.00 0.00 O ATOM 949 CB TYR A 175 6.470 -2.621 -5.446 1.00 0.00 C ATOM 950 CG TYR A 175 6.000 -4.060 -5.464 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.775 -4.743 -4.260 1.00 0.00 C ATOM 952 CD2 TYR A 175 5.788 -4.711 -6.686 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.338 -6.073 -4.279 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.350 -6.043 -6.704 1.00 0.00 C ATOM 955 CZ TYR A 175 5.126 -6.723 -5.501 1.00 0.00 C ATOM 956 OH TYR A 175 4.697 -8.034 -5.520 1.00 0.00 O ATOM 0 H TYR A 175 4.511 -1.416 -7.092 1.00 0.00 H new ATOM 0 HA TYR A 175 4.864 -1.933 -4.144 1.00 0.00 H new ATOM 0 HB2 TYR A 175 6.897 -2.354 -6.412 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.257 -2.493 -4.703 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.939 -4.243 -3.317 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.962 -4.187 -7.614 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.164 -6.598 -3.351 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.185 -6.544 -7.646 1.00 0.00 H new ATOM 0 HH TYR A 175 4.153 -8.212 -4.724 1.00 0.00 H new ATOM 966 N LEU A 176 5.649 0.381 -3.933 1.00 0.00 N ATOM 967 CA LEU A 176 6.036 1.819 -3.840 1.00 0.00 C ATOM 968 C LEU A 176 6.937 2.076 -2.631 1.00 0.00 C ATOM 969 O LEU A 176 6.804 1.456 -1.597 1.00 0.00 O ATOM 970 CB LEU A 176 4.720 2.573 -3.661 1.00 0.00 C ATOM 971 CG LEU A 176 5.016 4.058 -3.439 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.564 4.857 -4.659 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.266 4.551 -2.198 1.00 0.00 C ATOM 0 H LEU A 176 5.345 -0.046 -3.058 1.00 0.00 H new ATOM 0 HA LEU A 176 6.592 2.135 -4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.090 2.443 -4.541 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.168 2.169 -2.812 1.00 0.00 H new ATOM 0 HG LEU A 176 6.087 4.195 -3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.775 5.914 -4.500 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.101 4.508 -5.541 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.493 4.719 -4.808 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.478 5.609 -2.041 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.194 4.413 -2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.591 3.983 -1.327 1.00 0.00 H new ATOM 985 N TRP A 177 7.836 3.010 -2.754 1.00 0.00 N ATOM 986 CA TRP A 177 8.736 3.348 -1.620 1.00 0.00 C ATOM 987 C TRP A 177 8.262 4.653 -0.977 1.00 0.00 C ATOM 988 O TRP A 177 8.493 5.728 -1.494 1.00 0.00 O ATOM 989 CB TRP A 177 10.108 3.535 -2.258 1.00 0.00 C ATOM 990 CG TRP A 177 10.638 2.209 -2.699 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.428 1.650 -3.914 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.462 1.271 -1.953 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.070 0.425 -3.959 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.721 0.147 -2.772 1.00 0.00 C ATOM 995 CE3 TRP A 177 12.002 1.287 -0.656 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.489 -0.926 -2.317 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.775 0.210 -0.195 1.00 0.00 C ATOM 998 CH2 TRP A 177 13.017 -0.895 -1.025 1.00 0.00 C ATOM 0 H TRP A 177 7.987 3.559 -3.600 1.00 0.00 H new ATOM 0 HA TRP A 177 8.752 2.584 -0.843 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.035 4.211 -3.110 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.793 3.993 -1.545 1.00 0.00 H new ATOM 0 HD1 TRP A 177 9.854 2.088 -4.717 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.064 -0.196 -4.768 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.821 2.133 -0.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.673 -1.774 -2.960 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 13.186 0.232 0.804 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.612 -1.721 -0.665 1.00 0.00 H new ATOM 1009 N THR A 178 7.586 4.573 0.136 1.00 0.00 N ATOM 1010 CA THR A 178 7.087 5.818 0.788 1.00 0.00 C ATOM 1011 C THR A 178 7.600 5.922 2.225 1.00 0.00 C ATOM 1012 O THR A 178 7.736 4.935 2.920 1.00 0.00 O ATOM 1013 CB THR A 178 5.563 5.682 0.775 1.00 0.00 C ATOM 1014 OG1 THR A 178 4.972 6.805 1.419 1.00 0.00 O ATOM 1015 CG2 THR A 178 5.160 4.402 1.508 1.00 0.00 C ATOM 0 H THR A 178 7.358 3.705 0.620 1.00 0.00 H new ATOM 0 HA THR A 178 7.429 6.714 0.271 1.00 0.00 H new ATOM 0 HB THR A 178 5.215 5.637 -0.257 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.996 6.713 1.406 1.00 0.00 H new ATOM 0 HG21 THR A 178 4.074 4.304 1.499 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.606 3.541 1.009 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.512 4.447 2.539 1.00 0.00 H new ATOM 1023 N GLY A 179 7.881 7.113 2.678 1.00 0.00 N ATOM 1024 CA GLY A 179 8.380 7.281 4.072 1.00 0.00 C ATOM 1025 C GLY A 179 7.220 7.099 5.053 1.00 0.00 C ATOM 1026 O GLY A 179 6.065 7.136 4.678 1.00 0.00 O ATOM 0 H GLY A 179 7.787 7.977 2.143 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.164 6.553 4.280 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.823 8.269 4.195 1.00 0.00 H new ATOM 1030 N SER A 180 7.518 6.901 6.307 1.00 0.00 N ATOM 1031 CA SER A 180 6.433 6.714 7.314 1.00 0.00 C ATOM 1032 C SER A 180 5.558 7.971 7.389 1.00 0.00 C ATOM 1033 O SER A 180 4.410 7.917 7.783 1.00 0.00 O ATOM 1034 CB SER A 180 7.162 6.488 8.638 1.00 0.00 C ATOM 1035 OG SER A 180 8.227 7.423 8.753 1.00 0.00 O ATOM 0 H SER A 180 8.467 6.860 6.680 1.00 0.00 H new ATOM 0 HA SER A 180 5.773 5.883 7.064 1.00 0.00 H new ATOM 0 HB2 SER A 180 6.470 6.603 9.472 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.550 5.470 8.684 1.00 0.00 H new ATOM 0 HG SER A 180 8.696 7.282 9.602 1.00 0.00 H new ATOM 1041 N ASP A 181 6.095 9.103 7.019 1.00 0.00 N ATOM 1042 CA ASP A 181 5.301 10.367 7.075 1.00 0.00 C ATOM 1043 C ASP A 181 4.007 10.237 6.264 1.00 0.00 C ATOM 1044 O ASP A 181 2.921 10.422 6.776 1.00 0.00 O ATOM 1045 CB ASP A 181 6.209 11.428 6.453 1.00 0.00 C ATOM 1046 CG ASP A 181 7.155 11.985 7.518 1.00 0.00 C ATOM 1047 OD1 ASP A 181 7.987 11.231 7.997 1.00 0.00 O ATOM 1048 OD2 ASP A 181 7.030 13.155 7.838 1.00 0.00 O ATOM 0 H ASP A 181 7.051 9.208 6.680 1.00 0.00 H new ATOM 0 HA ASP A 181 5.006 10.615 8.095 1.00 0.00 H new ATOM 0 HB2 ASP A 181 6.783 10.995 5.634 1.00 0.00 H new ATOM 0 HB3 ASP A 181 5.608 12.233 6.030 1.00 0.00 H new ATOM 1053 N SER A 182 4.114 9.924 5.001 1.00 0.00 N ATOM 1054 CA SER A 182 2.890 9.788 4.157 1.00 0.00 C ATOM 1055 C SER A 182 2.257 8.410 4.356 1.00 0.00 C ATOM 1056 O SER A 182 1.373 8.010 3.623 1.00 0.00 O ATOM 1057 CB SER A 182 3.372 9.949 2.714 1.00 0.00 C ATOM 1058 OG SER A 182 4.794 9.976 2.688 1.00 0.00 O ATOM 0 H SER A 182 4.996 9.756 4.516 1.00 0.00 H new ATOM 0 HA SER A 182 2.133 10.528 4.417 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.002 9.126 2.102 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.973 10.869 2.287 1.00 0.00 H new ATOM 0 HG SER A 182 5.102 10.077 1.763 1.00 0.00 H new ATOM 1064 N LEU A 183 2.710 7.675 5.336 1.00 0.00 N ATOM 1065 CA LEU A 183 2.138 6.321 5.570 1.00 0.00 C ATOM 1066 C LEU A 183 1.219 6.321 6.792 1.00 0.00 C ATOM 1067 O LEU A 183 1.585 6.765 7.862 1.00 0.00 O ATOM 1068 CB LEU A 183 3.345 5.417 5.813 1.00 0.00 C ATOM 1069 CG LEU A 183 3.704 4.695 4.517 1.00 0.00 C ATOM 1070 CD1 LEU A 183 4.946 3.829 4.738 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.532 3.808 4.091 1.00 0.00 C ATOM 0 H LEU A 183 3.449 7.954 5.982 1.00 0.00 H new ATOM 0 HA LEU A 183 1.534 5.986 4.727 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.192 6.008 6.160 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.120 4.693 6.596 1.00 0.00 H new ATOM 0 HG LEU A 183 3.910 5.428 3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.200 3.314 3.811 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.780 4.461 5.043 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.743 3.094 5.517 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.785 3.291 3.166 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.327 3.076 4.872 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.648 4.425 3.932 1.00 0.00 H new ATOM 1083 N THR A 184 0.034 5.807 6.637 1.00 0.00 N ATOM 1084 CA THR A 184 -0.919 5.746 7.779 1.00 0.00 C ATOM 1085 C THR A 184 -1.410 4.305 7.931 1.00 0.00 C ATOM 1086 O THR A 184 -1.454 3.568 6.972 1.00 0.00 O ATOM 1087 CB THR A 184 -2.064 6.688 7.393 1.00 0.00 C ATOM 1088 OG1 THR A 184 -2.856 6.964 8.540 1.00 0.00 O ATOM 1089 CG2 THR A 184 -2.931 6.036 6.319 1.00 0.00 C ATOM 0 H THR A 184 -0.319 5.423 5.761 1.00 0.00 H new ATOM 0 HA THR A 184 -0.476 6.042 8.730 1.00 0.00 H new ATOM 0 HB THR A 184 -1.649 7.618 7.003 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.588 7.568 8.295 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.744 6.710 6.048 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.324 5.828 5.438 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.346 5.104 6.703 1.00 0.00 H new ATOM 1097 N PRO A 185 -1.749 3.937 9.133 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.225 2.556 9.389 1.00 0.00 C ATOM 1099 C PRO A 185 -3.620 2.346 8.792 1.00 0.00 C ATOM 1100 O PRO A 185 -4.506 3.162 8.956 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.246 2.463 10.912 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.378 3.874 11.385 1.00 0.00 C ATOM 1103 CD PRO A 185 -1.727 4.754 10.349 1.00 0.00 C ATOM 0 HA PRO A 185 -1.595 1.791 8.934 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.079 1.851 11.258 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.334 2.003 11.292 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.427 4.141 11.512 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -1.897 4.001 12.355 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.275 5.686 10.214 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -0.709 5.021 10.633 1.00 0.00 H new ATOM 1111 N LEU A 186 -3.820 1.257 8.096 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.155 0.992 7.485 1.00 0.00 C ATOM 1113 C LEU A 186 -5.803 -0.218 8.169 1.00 0.00 C ATOM 1114 O LEU A 186 -5.180 -1.244 8.355 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.861 0.696 6.007 1.00 0.00 C ATOM 1116 CG LEU A 186 -6.056 -0.021 5.377 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -7.233 0.950 5.271 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.673 -0.512 3.979 1.00 0.00 C ATOM 0 H LEU A 186 -3.115 0.540 7.925 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.845 1.828 7.596 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.659 1.625 5.473 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.967 0.078 5.921 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.341 -0.871 5.997 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -8.086 0.441 4.822 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.504 1.303 6.266 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.949 1.799 4.649 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.523 -1.024 3.527 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.391 0.339 3.359 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.832 -1.202 4.053 1.00 0.00 H new ATOM 1130 N THR A 187 -7.046 -0.104 8.558 1.00 0.00 N ATOM 1131 CA THR A 187 -7.720 -1.248 9.241 1.00 0.00 C ATOM 1132 C THR A 187 -8.756 -1.896 8.321 1.00 0.00 C ATOM 1133 O THR A 187 -9.186 -1.314 7.346 1.00 0.00 O ATOM 1134 CB THR A 187 -8.410 -0.629 10.458 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.513 0.157 10.025 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.416 0.252 11.212 1.00 0.00 C ATOM 0 H THR A 187 -7.622 0.729 8.433 1.00 0.00 H new ATOM 0 HA THR A 187 -7.012 -2.030 9.516 1.00 0.00 H new ATOM 0 HB THR A 187 -8.766 -1.419 11.119 1.00 0.00 H new ATOM 0 HG1 THR A 187 -9.958 0.553 10.803 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.906 0.694 12.079 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.571 -0.353 11.542 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.060 1.045 10.554 1.00 0.00 H new ATOM 1144 N SER A 188 -9.167 -3.094 8.634 1.00 0.00 N ATOM 1145 CA SER A 188 -10.185 -3.774 7.784 1.00 0.00 C ATOM 1146 C SER A 188 -11.480 -2.964 7.793 1.00 0.00 C ATOM 1147 O SER A 188 -12.149 -2.827 6.789 1.00 0.00 O ATOM 1148 CB SER A 188 -10.404 -5.147 8.422 1.00 0.00 C ATOM 1149 OG SER A 188 -9.561 -5.284 9.560 1.00 0.00 O ATOM 0 H SER A 188 -8.843 -3.630 9.439 1.00 0.00 H new ATOM 0 HA SER A 188 -9.863 -3.867 6.747 1.00 0.00 H new ATOM 0 HB2 SER A 188 -11.448 -5.261 8.714 1.00 0.00 H new ATOM 0 HB3 SER A 188 -10.187 -5.934 7.699 1.00 0.00 H new ATOM 0 HG SER A 188 -9.704 -6.163 9.969 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.829 -2.416 8.922 1.00 0.00 N ATOM 1156 CA GLU A 189 -13.073 -1.602 9.002 1.00 0.00 C ATOM 1157 C GLU A 189 -12.961 -0.402 8.065 1.00 0.00 C ATOM 1158 O GLU A 189 -13.892 -0.058 7.363 1.00 0.00 O ATOM 1159 CB GLU A 189 -13.157 -1.143 10.457 1.00 0.00 C ATOM 1160 CG GLU A 189 -13.815 -2.236 11.300 1.00 0.00 C ATOM 1161 CD GLU A 189 -15.292 -1.898 11.509 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -15.656 -0.757 11.280 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -16.033 -2.786 11.895 1.00 0.00 O ATOM 0 H GLU A 189 -11.306 -2.496 9.794 1.00 0.00 H new ATOM 0 HA GLU A 189 -13.960 -2.162 8.706 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -12.160 -0.926 10.839 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -13.733 -0.220 10.526 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -13.718 -3.201 10.803 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -13.311 -2.321 12.262 1.00 0.00 H new ATOM 1170 N ALA A 190 -11.824 0.232 8.042 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.643 1.407 7.144 1.00 0.00 C ATOM 1172 C ALA A 190 -11.738 0.960 5.685 1.00 0.00 C ATOM 1173 O ALA A 190 -12.413 1.566 4.876 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.242 1.934 7.457 1.00 0.00 C ATOM 0 H ALA A 190 -11.010 -0.012 8.607 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.404 2.172 7.297 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -10.033 2.803 6.834 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.187 2.219 8.508 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.507 1.156 7.253 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.069 -0.104 5.348 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.122 -0.599 3.945 1.00 0.00 C ATOM 1182 C ILE A 191 -12.574 -0.823 3.528 1.00 0.00 C ATOM 1183 O ILE A 191 -13.023 -0.336 2.509 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.369 -1.927 3.966 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -8.871 -1.661 4.122 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.622 -2.675 2.656 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -8.178 -2.932 4.615 1.00 0.00 C ATOM 0 H ILE A 191 -10.488 -0.653 5.982 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.686 0.108 3.239 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.719 -2.531 4.803 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.445 -1.348 3.169 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.707 -0.847 4.828 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.085 -3.624 2.669 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.690 -2.864 2.545 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.272 -2.071 1.819 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.110 -2.744 4.727 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.598 -3.225 5.577 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.332 -3.734 3.893 1.00 0.00 H new ATOM 1199 N SER A 192 -13.314 -1.555 4.314 1.00 0.00 N ATOM 1200 CA SER A 192 -14.738 -1.810 3.968 1.00 0.00 C ATOM 1201 C SER A 192 -15.498 -0.486 3.875 1.00 0.00 C ATOM 1202 O SER A 192 -16.334 -0.302 3.014 1.00 0.00 O ATOM 1203 CB SER A 192 -15.278 -2.661 5.115 1.00 0.00 C ATOM 1204 OG SER A 192 -16.695 -2.729 5.022 1.00 0.00 O ATOM 0 H SER A 192 -12.993 -1.987 5.181 1.00 0.00 H new ATOM 0 HA SER A 192 -14.849 -2.310 3.006 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.851 -3.663 5.072 1.00 0.00 H new ATOM 0 HB3 SER A 192 -14.985 -2.230 6.072 1.00 0.00 H new ATOM 0 HG SER A 192 -17.045 -3.276 5.756 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.206 0.443 4.746 1.00 0.00 N ATOM 1211 CA GLN A 193 -15.911 1.751 4.684 1.00 0.00 C ATOM 1212 C GLN A 193 -15.738 2.338 3.279 1.00 0.00 C ATOM 1213 O GLN A 193 -16.680 2.806 2.670 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.247 2.615 5.775 1.00 0.00 C ATOM 1215 CG GLN A 193 -14.400 3.733 5.153 1.00 0.00 C ATOM 1216 CD GLN A 193 -13.930 4.704 6.242 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -13.391 5.750 5.939 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -14.112 4.408 7.502 1.00 0.00 N ATOM 0 H GLN A 193 -14.515 0.352 5.491 1.00 0.00 H new ATOM 0 HA GLN A 193 -16.984 1.684 4.861 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -16.014 3.049 6.416 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -14.619 1.988 6.408 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -13.539 3.305 4.640 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -14.984 4.269 4.404 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -14.564 3.531 7.760 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -13.802 5.054 8.228 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.541 2.299 2.756 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.318 2.838 1.386 1.00 0.00 C ATOM 1229 C PHE A 194 -15.128 2.021 0.375 1.00 0.00 C ATOM 1230 O PHE A 194 -15.780 2.564 -0.495 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.816 2.684 1.119 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.570 2.774 -0.368 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.368 4.021 -0.973 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.566 1.612 -1.145 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.159 4.101 -2.355 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -12.359 1.694 -2.526 1.00 0.00 C ATOM 1237 CZ PHE A 194 -12.156 2.938 -3.131 1.00 0.00 C ATOM 0 H PHE A 194 -13.714 1.919 3.216 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.632 3.878 1.296 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.259 3.462 1.641 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.462 1.727 1.502 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.373 4.920 -0.374 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.723 0.650 -0.679 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.000 5.062 -2.822 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -12.356 0.796 -3.125 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.997 3.001 -4.197 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.097 0.718 0.485 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.873 -0.119 -0.474 1.00 0.00 C ATOM 1249 C LEU A 195 -17.311 0.390 -0.532 1.00 0.00 C ATOM 1250 O LEU A 195 -17.870 0.580 -1.593 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.827 -1.540 0.093 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.372 -2.008 0.206 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.334 -3.486 0.586 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.661 -1.821 -1.134 1.00 0.00 C ATOM 0 H LEU A 195 -14.572 0.202 1.191 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.467 -0.084 -1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.304 -1.566 1.073 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.387 -2.217 -0.552 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.870 -1.417 0.972 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.298 -3.815 0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.834 -3.628 1.544 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.843 -4.072 -0.180 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.627 -2.155 -1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.169 -2.407 -1.900 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.679 -0.767 -1.412 1.00 0.00 H new ATOM 1266 N GLU A 196 -17.909 0.637 0.602 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.299 1.162 0.592 1.00 0.00 C ATOM 1268 C GLU A 196 -19.298 2.512 -0.122 1.00 0.00 C ATOM 1269 O GLU A 196 -20.148 2.801 -0.940 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.681 1.321 2.066 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.826 -0.062 2.706 1.00 0.00 C ATOM 1272 CD GLU A 196 -21.309 -0.406 2.852 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -22.047 0.435 3.338 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -21.683 -1.504 2.473 1.00 0.00 O ATOM 0 H GLU A 196 -17.498 0.499 1.525 1.00 0.00 H new ATOM 0 HA GLU A 196 -20.004 0.510 0.076 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -18.919 1.898 2.590 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -20.616 1.874 2.153 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -19.327 -0.812 2.092 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -19.341 -0.075 3.682 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.320 3.328 0.166 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.222 4.651 -0.511 1.00 0.00 C ATOM 1283 C LYS A 197 -16.755 4.964 -0.829 1.00 0.00 C ATOM 1284 O LYS A 197 -15.976 5.246 0.060 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.778 5.654 0.500 1.00 0.00 C ATOM 1286 CG LYS A 197 -20.114 5.144 1.044 1.00 0.00 C ATOM 1287 CD LYS A 197 -20.907 6.313 1.631 1.00 0.00 C ATOM 1288 CE LYS A 197 -22.373 6.199 1.212 1.00 0.00 C ATOM 1289 NZ LYS A 197 -23.057 7.327 1.901 1.00 0.00 N ATOM 0 H LYS A 197 -17.583 3.134 0.844 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.769 4.680 -1.453 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -18.070 5.793 1.317 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -18.914 6.626 0.027 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -20.685 4.667 0.247 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -19.942 4.387 1.809 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -20.828 6.310 2.718 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -20.491 7.259 1.283 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -22.482 6.273 0.130 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -22.796 5.239 1.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -24.069 7.317 1.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -22.942 7.226 2.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -22.638 8.228 1.593 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.430 4.909 -2.092 1.00 0.00 N ATOM 1304 CA PRO A 198 -15.058 5.194 -2.549 1.00 0.00 C ATOM 1305 C PRO A 198 -14.912 6.667 -2.947 1.00 0.00 C ATOM 1306 O PRO A 198 -15.836 7.278 -3.447 1.00 0.00 O ATOM 1307 CB PRO A 198 -14.919 4.284 -3.765 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.323 4.039 -4.258 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.290 4.560 -3.215 1.00 0.00 C ATOM 0 HA PRO A 198 -14.298 5.020 -1.787 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -14.310 4.754 -4.537 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.429 3.347 -3.498 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.484 4.543 -5.211 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.485 2.975 -4.429 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.844 5.425 -3.579 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -18.025 3.804 -2.937 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.758 7.244 -2.730 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.568 8.677 -3.101 1.00 0.00 C ATOM 1319 C LYS A 199 -12.076 8.990 -3.294 1.00 0.00 C ATOM 1320 O LYS A 199 -11.267 8.639 -2.458 1.00 0.00 O ATOM 1321 CB LYS A 199 -14.128 9.464 -1.915 1.00 0.00 C ATOM 1322 CG LYS A 199 -13.763 10.942 -2.062 1.00 0.00 C ATOM 1323 CD LYS A 199 -15.028 11.758 -2.331 1.00 0.00 C ATOM 1324 CE LYS A 199 -14.719 12.854 -3.352 1.00 0.00 C ATOM 1325 NZ LYS A 199 -15.900 13.761 -3.308 1.00 0.00 N ATOM 0 H LYS A 199 -12.945 6.788 -2.315 1.00 0.00 H new ATOM 0 HA LYS A 199 -14.066 8.929 -4.037 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -15.211 9.349 -1.868 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.725 9.071 -0.982 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -13.274 11.298 -1.155 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.053 11.072 -2.879 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -15.819 11.109 -2.706 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -15.392 12.201 -1.404 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -13.803 13.386 -3.096 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -14.578 12.437 -4.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -15.764 14.541 -3.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.756 13.228 -3.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -16.005 14.148 -2.348 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.749 9.652 -4.382 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.764 10.067 -5.385 1.00 0.00 C ATOM 1341 C PRO A 200 -13.207 8.850 -6.202 1.00 0.00 C ATOM 1342 O PRO A 200 -13.093 7.725 -5.758 1.00 0.00 O ATOM 1343 CB PRO A 200 -12.019 11.074 -6.256 1.00 0.00 C ATOM 1344 CG PRO A 200 -10.573 10.715 -6.117 1.00 0.00 C ATOM 1345 CD PRO A 200 -10.398 10.075 -4.763 1.00 0.00 C ATOM 0 HA PRO A 200 -13.667 10.491 -4.945 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.342 11.012 -7.295 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.205 12.096 -5.925 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.270 10.029 -6.908 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.946 11.602 -6.206 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.715 9.227 -4.810 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.984 10.779 -4.041 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.708 9.054 -7.391 1.00 0.00 N ATOM 1354 CA LYS A 201 -14.145 7.886 -8.209 1.00 0.00 C ATOM 1355 C LYS A 201 -13.007 7.421 -9.122 1.00 0.00 C ATOM 1356 O LYS A 201 -12.937 7.777 -10.281 1.00 0.00 O ATOM 1357 CB LYS A 201 -15.321 8.400 -9.038 1.00 0.00 C ATOM 1358 CG LYS A 201 -16.317 7.263 -9.274 1.00 0.00 C ATOM 1359 CD LYS A 201 -16.784 6.705 -7.928 1.00 0.00 C ATOM 1360 CE LYS A 201 -18.241 6.252 -8.042 1.00 0.00 C ATOM 1361 NZ LYS A 201 -18.522 5.538 -6.765 1.00 0.00 N ATOM 0 H LYS A 201 -13.833 9.968 -7.827 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.424 7.032 -7.591 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -15.811 9.225 -8.521 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -14.964 8.789 -9.992 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -17.171 7.627 -9.845 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -15.851 6.474 -9.865 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -16.154 5.867 -7.631 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -16.688 7.466 -7.154 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -18.910 7.102 -8.174 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -18.385 5.597 -8.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -19.544 5.360 -6.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -18.011 4.632 -6.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -18.208 6.122 -5.964 1.00 0.00 H new ATOM 1375 N THR A 202 -12.128 6.607 -8.606 1.00 0.00 N ATOM 1376 CA THR A 202 -11.001 6.087 -9.436 1.00 0.00 C ATOM 1377 C THR A 202 -11.123 4.567 -9.569 1.00 0.00 C ATOM 1378 O THR A 202 -11.006 3.839 -8.604 1.00 0.00 O ATOM 1379 CB THR A 202 -9.706 6.472 -8.701 1.00 0.00 C ATOM 1380 OG1 THR A 202 -8.702 5.508 -8.989 1.00 0.00 O ATOM 1381 CG2 THR A 202 -9.936 6.525 -7.188 1.00 0.00 C ATOM 0 H THR A 202 -12.141 6.277 -7.641 1.00 0.00 H new ATOM 0 HA THR A 202 -11.009 6.506 -10.442 1.00 0.00 H new ATOM 0 HB THR A 202 -9.391 7.459 -9.040 1.00 0.00 H new ATOM 0 HG1 THR A 202 -7.883 5.964 -9.275 1.00 0.00 H new ATOM 0 HG21 THR A 202 -9.007 6.799 -6.688 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.702 7.267 -6.962 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.263 5.547 -6.835 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.371 4.081 -10.754 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.515 2.607 -10.940 1.00 0.00 C ATOM 1391 C ALA A 203 -10.330 1.857 -10.321 1.00 0.00 C ATOM 1392 O ALA A 203 -10.496 0.833 -9.686 1.00 0.00 O ATOM 1393 CB ALA A 203 -11.544 2.403 -12.455 1.00 0.00 C ATOM 0 H ALA A 203 -11.480 4.639 -11.601 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.411 2.223 -10.453 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.648 1.341 -12.677 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.388 2.947 -12.879 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -10.617 2.775 -12.890 1.00 0.00 H new ATOM 1399 N SER A 204 -9.137 2.349 -10.507 1.00 0.00 N ATOM 1400 CA SER A 204 -7.949 1.649 -9.939 1.00 0.00 C ATOM 1401 C SER A 204 -8.013 1.613 -8.409 1.00 0.00 C ATOM 1402 O SER A 204 -7.825 0.578 -7.800 1.00 0.00 O ATOM 1403 CB SER A 204 -6.746 2.466 -10.409 1.00 0.00 C ATOM 1404 OG SER A 204 -5.727 2.417 -9.419 1.00 0.00 O ATOM 0 H SER A 204 -8.932 3.203 -11.026 1.00 0.00 H new ATOM 0 HA SER A 204 -7.895 0.611 -10.268 1.00 0.00 H new ATOM 0 HB2 SER A 204 -6.371 2.071 -11.353 1.00 0.00 H new ATOM 0 HB3 SER A 204 -7.042 3.499 -10.591 1.00 0.00 H new ATOM 0 HG SER A 204 -4.954 2.939 -9.719 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.277 2.724 -7.778 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.349 2.720 -6.289 1.00 0.00 C ATOM 1412 C LEU A 205 -9.456 1.781 -5.828 1.00 0.00 C ATOM 1413 O LEU A 205 -9.244 0.901 -5.020 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.692 4.147 -5.884 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.764 4.234 -4.359 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.490 4.878 -3.814 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -9.965 5.086 -3.958 1.00 0.00 C ATOM 0 H LEU A 205 -8.445 3.626 -8.223 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.412 2.385 -5.843 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -7.938 4.837 -6.264 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.645 4.443 -6.322 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.866 3.230 -3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.548 4.937 -2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.627 4.276 -4.099 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.384 5.881 -4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.019 5.150 -2.871 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.857 6.087 -4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.878 4.630 -4.341 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.642 1.958 -6.336 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.745 1.060 -5.909 1.00 0.00 C ATOM 1431 C ILE A 206 -11.294 -0.387 -6.076 1.00 0.00 C ATOM 1432 O ILE A 206 -11.612 -1.244 -5.277 1.00 0.00 O ATOM 1433 CB ILE A 206 -12.941 1.379 -6.805 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.264 2.875 -6.724 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.147 0.580 -6.313 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.546 3.168 -7.506 1.00 0.00 C ATOM 0 H ILE A 206 -10.892 2.674 -7.018 1.00 0.00 H new ATOM 0 HA ILE A 206 -12.017 1.204 -4.863 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.708 1.117 -7.837 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.385 3.175 -5.683 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.437 3.458 -7.130 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -15.009 0.797 -6.943 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -13.922 -0.485 -6.361 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.371 0.857 -5.283 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.773 4.232 -7.447 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.409 2.884 -8.549 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.371 2.597 -7.080 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.520 -0.659 -7.092 1.00 0.00 N ATOM 1449 CA LYS A 207 -10.015 -2.045 -7.273 1.00 0.00 C ATOM 1450 C LYS A 207 -8.919 -2.285 -6.236 1.00 0.00 C ATOM 1451 O LYS A 207 -8.659 -3.398 -5.822 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.444 -2.087 -8.691 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.586 -2.000 -9.705 1.00 0.00 C ATOM 1454 CD LYS A 207 -11.072 -3.409 -10.050 1.00 0.00 C ATOM 1455 CE LYS A 207 -10.432 -3.865 -11.363 1.00 0.00 C ATOM 1456 NZ LYS A 207 -10.034 -5.281 -11.126 1.00 0.00 N ATOM 0 H LYS A 207 -10.219 0.014 -7.797 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.782 -2.809 -7.144 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.749 -1.261 -8.839 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -8.881 -3.008 -8.840 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.406 -1.411 -9.295 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -10.247 -1.490 -10.607 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -10.813 -4.100 -9.248 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -12.158 -3.418 -10.141 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -11.134 -3.786 -12.193 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -9.569 -3.249 -11.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -9.587 -5.664 -11.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -9.360 -5.324 -10.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -10.877 -5.844 -10.894 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.286 -1.225 -5.808 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.209 -1.342 -4.788 1.00 0.00 C ATOM 1472 C ALA A 208 -7.801 -1.793 -3.455 1.00 0.00 C ATOM 1473 O ALA A 208 -7.348 -2.742 -2.847 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.640 0.073 -4.658 1.00 0.00 C ATOM 0 H ALA A 208 -8.473 -0.274 -6.126 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.448 -2.070 -5.068 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.836 0.076 -3.922 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.250 0.398 -5.622 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.428 0.754 -4.337 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.816 -1.113 -3.000 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.449 -1.489 -1.707 1.00 0.00 C ATOM 1482 C TYR A 209 -10.194 -2.809 -1.854 1.00 0.00 C ATOM 1483 O TYR A 209 -10.073 -3.691 -1.036 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.427 -0.356 -1.415 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.760 0.664 -0.527 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.142 0.258 0.660 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.754 2.015 -0.893 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.518 1.202 1.483 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -9.130 2.960 -0.071 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.512 2.554 1.118 1.00 0.00 C ATOM 1491 OH TYR A 209 -7.896 3.485 1.928 1.00 0.00 O ATOM 0 H TYR A 209 -9.235 -0.311 -3.470 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.720 -1.622 -0.907 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -10.749 0.111 -2.346 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.321 -0.748 -0.930 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.146 -0.785 0.942 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -10.231 2.328 -1.810 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.041 0.888 2.400 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -9.125 4.002 -0.354 1.00 0.00 H new ATOM 0 HH TYR A 209 -7.899 4.358 1.483 1.00 0.00 H new ATOM 1501 N LYS A 210 -10.965 -2.952 -2.890 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.719 -4.220 -3.079 1.00 0.00 C ATOM 1503 C LYS A 210 -10.761 -5.414 -3.074 1.00 0.00 C ATOM 1504 O LYS A 210 -11.059 -6.457 -2.526 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.398 -4.069 -4.438 1.00 0.00 C ATOM 1506 CG LYS A 210 -13.078 -5.384 -4.820 1.00 0.00 C ATOM 1507 CD LYS A 210 -14.523 -5.373 -4.318 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.337 -4.371 -5.138 1.00 0.00 C ATOM 1509 NZ LYS A 210 -15.391 -4.950 -6.508 1.00 0.00 N ATOM 0 H LYS A 210 -11.107 -2.248 -3.614 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.441 -4.400 -2.282 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -13.133 -3.265 -4.401 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.663 -3.795 -5.195 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -13.058 -5.516 -5.902 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -12.537 -6.225 -4.387 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -14.957 -6.369 -4.405 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -14.551 -5.104 -3.262 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -16.337 -4.242 -4.724 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -14.865 -3.389 -5.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -16.379 -4.989 -6.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -14.839 -4.355 -7.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -14.993 -5.911 -6.495 1.00 0.00 H new ATOM 1523 N MET A 211 -9.611 -5.273 -3.675 1.00 0.00 N ATOM 1524 CA MET A 211 -8.642 -6.407 -3.693 1.00 0.00 C ATOM 1525 C MET A 211 -7.848 -6.445 -2.384 1.00 0.00 C ATOM 1526 O MET A 211 -7.589 -7.498 -1.837 1.00 0.00 O ATOM 1527 CB MET A 211 -7.717 -6.122 -4.876 1.00 0.00 C ATOM 1528 CG MET A 211 -7.090 -7.430 -5.361 1.00 0.00 C ATOM 1529 SD MET A 211 -5.811 -7.954 -4.192 1.00 0.00 S ATOM 1530 CE MET A 211 -4.385 -7.364 -5.138 1.00 0.00 C ATOM 0 H MET A 211 -9.301 -4.426 -4.152 1.00 0.00 H new ATOM 0 HA MET A 211 -9.138 -7.372 -3.790 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.278 -5.653 -5.685 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.937 -5.420 -4.580 1.00 0.00 H new ATOM 0 HG2 MET A 211 -7.855 -8.202 -5.450 1.00 0.00 H new ATOM 0 HG3 MET A 211 -6.658 -7.293 -6.352 1.00 0.00 H new ATOM 0 HE1 MET A 211 -3.489 -7.424 -4.521 1.00 0.00 H new ATOM 0 HE2 MET A 211 -4.256 -7.983 -6.026 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.550 -6.329 -5.438 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.467 -5.306 -1.874 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.699 -5.286 -0.595 1.00 0.00 C ATOM 1542 C ALA A 212 -7.602 -5.749 0.552 1.00 0.00 C ATOM 1543 O ALA A 212 -7.144 -6.276 1.546 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.287 -3.827 -0.401 1.00 0.00 C ATOM 0 H ALA A 212 -7.653 -4.391 -2.285 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.834 -5.948 -0.614 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.716 -3.730 0.522 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.673 -3.507 -1.243 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -7.178 -3.202 -0.344 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.887 -5.562 0.410 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.834 -5.994 1.476 1.00 0.00 C ATOM 1552 C GLN A 213 -9.822 -7.520 1.577 1.00 0.00 C ATOM 1553 O GLN A 213 -9.772 -8.083 2.653 1.00 0.00 O ATOM 1554 CB GLN A 213 -11.205 -5.495 1.014 1.00 0.00 C ATOM 1555 CG GLN A 213 -12.131 -5.330 2.217 1.00 0.00 C ATOM 1556 CD GLN A 213 -13.161 -6.458 2.228 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -12.819 -7.612 2.064 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -14.418 -6.167 2.416 1.00 0.00 N ATOM 0 H GLN A 213 -9.322 -5.126 -0.403 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.573 -5.600 2.458 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -11.099 -4.544 0.493 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.638 -6.200 0.305 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -11.551 -5.344 3.140 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -12.634 -4.364 2.172 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -14.702 -5.197 2.553 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -15.117 -6.909 2.426 1.00 0.00 H new ATOM 1567 N SER A 214 -9.854 -8.193 0.458 1.00 0.00 N ATOM 1568 CA SER A 214 -9.829 -9.681 0.486 1.00 0.00 C ATOM 1569 C SER A 214 -8.439 -10.158 0.906 1.00 0.00 C ATOM 1570 O SER A 214 -8.256 -11.278 1.342 1.00 0.00 O ATOM 1571 CB SER A 214 -10.136 -10.111 -0.947 1.00 0.00 C ATOM 1572 OG SER A 214 -10.643 -11.440 -0.942 1.00 0.00 O ATOM 0 H SER A 214 -9.896 -7.776 -0.472 1.00 0.00 H new ATOM 0 HA SER A 214 -10.545 -10.101 1.192 1.00 0.00 H new ATOM 0 HB2 SER A 214 -10.864 -9.434 -1.394 1.00 0.00 H new ATOM 0 HB3 SER A 214 -9.234 -10.056 -1.556 1.00 0.00 H new ATOM 0 HG SER A 214 -10.842 -11.718 -1.861 1.00 0.00 H new ATOM 1578 N THR A 215 -7.456 -9.307 0.784 1.00 0.00 N ATOM 1579 CA THR A 215 -6.074 -9.696 1.179 1.00 0.00 C ATOM 1580 C THR A 215 -5.770 -9.176 2.588 1.00 0.00 C ATOM 1581 O THR A 215 -5.789 -7.985 2.826 1.00 0.00 O ATOM 1582 CB THR A 215 -5.163 -9.027 0.146 1.00 0.00 C ATOM 1583 OG1 THR A 215 -5.835 -8.963 -1.104 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.884 -9.846 -0.004 1.00 0.00 C ATOM 0 H THR A 215 -7.552 -8.357 0.427 1.00 0.00 H new ATOM 0 HA THR A 215 -5.934 -10.777 1.200 1.00 0.00 H new ATOM 0 HB THR A 215 -4.913 -8.019 0.476 1.00 0.00 H new ATOM 0 HG1 THR A 215 -6.363 -8.139 -1.149 1.00 0.00 H new ATOM 0 HG21 THR A 215 -3.233 -9.373 -0.739 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.370 -9.898 0.956 1.00 0.00 H new ATOM 0 HG23 THR A 215 -4.134 -10.854 -0.336 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.507 -10.094 3.481 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.207 -9.725 4.886 1.00 0.00 C ATOM 1594 C PRO A 216 -3.825 -9.071 4.996 1.00 0.00 C ATOM 1595 O PRO A 216 -3.706 -7.863 5.044 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.249 -11.060 5.624 1.00 0.00 C ATOM 1597 CG PRO A 216 -4.965 -12.094 4.581 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.463 -11.546 3.269 1.00 0.00 C ATOM 0 HA PRO A 216 -5.908 -8.998 5.295 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -4.508 -11.092 6.422 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.222 -11.224 6.086 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -3.897 -12.306 4.530 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -5.465 -13.032 4.822 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.796 -11.809 2.448 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.447 -11.942 3.019 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.780 -9.851 5.046 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.419 -9.255 5.162 1.00 0.00 C ATOM 1608 C ASP A 217 -0.460 -9.886 4.148 1.00 0.00 C ATOM 1609 O ASP A 217 -0.819 -10.775 3.401 1.00 0.00 O ATOM 1610 CB ASP A 217 -0.971 -9.570 6.589 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.919 -8.892 7.581 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -3.020 -9.390 7.752 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -1.528 -7.888 8.153 1.00 0.00 O ATOM 0 H ASP A 217 -2.809 -10.870 5.012 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.425 -8.184 4.958 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -0.967 -10.648 6.751 1.00 0.00 H new ATOM 0 HB3 ASP A 217 0.049 -9.220 6.747 1.00 0.00 H new ATOM 1618 N LEU A 218 0.760 -9.427 4.124 1.00 0.00 N ATOM 1619 CA LEU A 218 1.760 -9.983 3.170 1.00 0.00 C ATOM 1620 C LEU A 218 1.816 -11.507 3.295 1.00 0.00 C ATOM 1621 O LEU A 218 2.164 -12.205 2.363 1.00 0.00 O ATOM 1622 CB LEU A 218 3.088 -9.347 3.594 1.00 0.00 C ATOM 1623 CG LEU A 218 4.260 -10.054 2.911 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.693 -9.260 1.678 1.00 0.00 C ATOM 1625 CD2 LEU A 218 5.433 -10.146 3.890 1.00 0.00 C ATOM 0 H LEU A 218 1.110 -8.684 4.729 1.00 0.00 H new ATOM 0 HA LEU A 218 1.518 -9.767 2.129 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.091 -8.289 3.333 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.199 -9.409 4.677 1.00 0.00 H new ATOM 0 HG LEU A 218 3.952 -11.055 2.607 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.528 -9.766 1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.859 -9.188 0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 218 5.001 -8.259 1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 218 6.271 -10.649 3.408 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.736 -9.143 4.190 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.128 -10.711 4.771 1.00 0.00 H new ATOM 1637 N ASP A 219 1.477 -12.031 4.441 1.00 0.00 N ATOM 1638 CA ASP A 219 1.511 -13.509 4.623 1.00 0.00 C ATOM 1639 C ASP A 219 0.557 -14.183 3.633 1.00 0.00 C ATOM 1640 O ASP A 219 0.624 -15.374 3.404 1.00 0.00 O ATOM 1641 CB ASP A 219 1.046 -13.742 6.060 1.00 0.00 C ATOM 1642 CG ASP A 219 0.701 -15.221 6.253 1.00 0.00 C ATOM 1643 OD1 ASP A 219 -0.351 -15.627 5.790 1.00 0.00 O ATOM 1644 OD2 ASP A 219 1.496 -15.920 6.859 1.00 0.00 O ATOM 0 H ASP A 219 1.178 -11.499 5.259 1.00 0.00 H new ATOM 0 HA ASP A 219 2.502 -13.926 4.444 1.00 0.00 H new ATOM 0 HB2 ASP A 219 1.828 -13.446 6.759 1.00 0.00 H new ATOM 0 HB3 ASP A 219 0.175 -13.123 6.276 1.00 0.00 H new ATOM 1649 N SER A 220 -0.331 -13.428 3.045 1.00 0.00 N ATOM 1650 CA SER A 220 -1.291 -14.023 2.071 1.00 0.00 C ATOM 1651 C SER A 220 -0.983 -13.531 0.654 1.00 0.00 C ATOM 1652 O SER A 220 -1.317 -14.175 -0.322 1.00 0.00 O ATOM 1653 CB SER A 220 -2.664 -13.532 2.524 1.00 0.00 C ATOM 1654 OG SER A 220 -3.606 -14.589 2.407 1.00 0.00 O ATOM 0 H SER A 220 -0.433 -12.425 3.197 1.00 0.00 H new ATOM 0 HA SER A 220 -1.234 -15.111 2.046 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.616 -13.186 3.556 1.00 0.00 H new ATOM 0 HB3 SER A 220 -2.977 -12.682 1.917 1.00 0.00 H new ATOM 0 HG SER A 220 -4.487 -14.276 2.699 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.348 -12.397 0.530 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.021 -11.868 -0.827 1.00 0.00 C ATOM 1662 C LEU A 221 0.901 -12.842 -1.564 1.00 0.00 C ATOM 1663 O LEU A 221 1.555 -13.669 -0.961 1.00 0.00 O ATOM 1664 CB LEU A 221 0.698 -10.539 -0.575 1.00 0.00 C ATOM 1665 CG LEU A 221 0.140 -9.462 -1.511 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.379 -9.405 -1.371 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.734 -8.103 -1.137 1.00 0.00 C ATOM 0 H LEU A 221 -0.041 -11.814 1.309 1.00 0.00 H new ATOM 0 HA LEU A 221 -0.910 -11.739 -1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.567 -10.235 0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.769 -10.657 -0.739 1.00 0.00 H new ATOM 0 HG LEU A 221 0.404 -9.704 -2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -1.777 -8.639 -2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -1.805 -10.373 -1.635 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -1.641 -9.162 -0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 221 0.337 -7.337 -1.803 1.00 0.00 H new ATOM 0 HD22 LEU A 221 0.470 -7.861 -0.107 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.819 -8.141 -1.234 1.00 0.00 H new ATOM 1679 N SER A 222 0.957 -12.750 -2.865 1.00 0.00 N ATOM 1680 CA SER A 222 1.838 -13.670 -3.643 1.00 0.00 C ATOM 1681 C SER A 222 3.077 -12.918 -4.135 1.00 0.00 C ATOM 1682 O SER A 222 3.082 -12.348 -5.209 1.00 0.00 O ATOM 1683 CB SER A 222 0.984 -14.129 -4.823 1.00 0.00 C ATOM 1684 OG SER A 222 -0.381 -14.173 -4.428 1.00 0.00 O ATOM 0 H SER A 222 0.431 -12.078 -3.424 1.00 0.00 H new ATOM 0 HA SER A 222 2.192 -14.511 -3.046 1.00 0.00 H new ATOM 0 HB2 SER A 222 1.109 -13.447 -5.664 1.00 0.00 H new ATOM 0 HB3 SER A 222 1.309 -15.113 -5.160 1.00 0.00 H new ATOM 0 HG SER A 222 -0.931 -14.466 -5.184 1.00 0.00 H new ATOM 1690 N VAL A 223 4.127 -12.910 -3.360 1.00 0.00 N ATOM 1691 CA VAL A 223 5.362 -12.193 -3.783 1.00 0.00 C ATOM 1692 C VAL A 223 6.158 -13.047 -4.775 1.00 0.00 C ATOM 1693 O VAL A 223 6.628 -14.113 -4.433 1.00 0.00 O ATOM 1694 CB VAL A 223 6.159 -11.994 -2.494 1.00 0.00 C ATOM 1695 CG1 VAL A 223 5.367 -11.105 -1.533 1.00 0.00 C ATOM 1696 CG2 VAL A 223 6.411 -13.354 -1.838 1.00 0.00 C ATOM 0 H VAL A 223 4.182 -13.370 -2.451 1.00 0.00 H new ATOM 0 HA VAL A 223 5.142 -11.249 -4.281 1.00 0.00 H new ATOM 0 HB VAL A 223 7.111 -11.517 -2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.937 -10.964 -0.614 1.00 0.00 H new ATOM 0 HG12 VAL A 223 5.185 -10.137 -1.999 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.414 -11.580 -1.300 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.979 -13.215 -0.918 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.457 -13.829 -1.607 1.00 0.00 H new ATOM 0 HG23 VAL A 223 6.976 -13.988 -2.521 1.00 0.00 H new ATOM 1706 N PRO A 224 6.286 -12.546 -5.974 1.00 0.00 N ATOM 1707 CA PRO A 224 7.037 -13.273 -7.026 1.00 0.00 C ATOM 1708 C PRO A 224 8.542 -13.187 -6.757 1.00 0.00 C ATOM 1709 O PRO A 224 9.113 -12.116 -6.705 1.00 0.00 O ATOM 1710 CB PRO A 224 6.670 -12.531 -8.307 1.00 0.00 C ATOM 1711 CG PRO A 224 6.285 -11.155 -7.865 1.00 0.00 C ATOM 1712 CD PRO A 224 5.747 -11.271 -6.462 1.00 0.00 C ATOM 0 HA PRO A 224 6.795 -14.335 -7.072 1.00 0.00 H new ATOM 0 HB2 PRO A 224 7.511 -12.501 -9.000 1.00 0.00 H new ATOM 0 HB3 PRO A 224 5.847 -13.023 -8.825 1.00 0.00 H new ATOM 0 HG2 PRO A 224 7.146 -10.487 -7.893 1.00 0.00 H new ATOM 0 HG3 PRO A 224 5.533 -10.733 -8.532 1.00 0.00 H new ATOM 0 HD2 PRO A 224 6.073 -10.437 -5.840 1.00 0.00 H new ATOM 0 HD3 PRO A 224 4.657 -11.269 -6.452 1.00 0.00 H new ATOM 1720 N SER A 225 9.191 -14.307 -6.585 1.00 0.00 N ATOM 1721 CA SER A 225 10.658 -14.283 -6.319 1.00 0.00 C ATOM 1722 C SER A 225 11.422 -13.938 -7.598 1.00 0.00 C ATOM 1723 O SER A 225 10.828 -14.020 -8.661 1.00 0.00 O ATOM 1724 CB SER A 225 11.001 -15.698 -5.856 1.00 0.00 C ATOM 1725 OG SER A 225 12.414 -15.852 -5.823 1.00 0.00 O ATOM 1726 OXT SER A 225 12.589 -13.597 -7.495 1.00 0.00 O ATOM 0 H SER A 225 8.770 -15.235 -6.617 1.00 0.00 H new ATOM 0 HA SER A 225 10.929 -13.534 -5.575 1.00 0.00 H new ATOM 0 HB2 SER A 225 10.580 -15.881 -4.867 1.00 0.00 H new ATOM 0 HB3 SER A 225 10.559 -16.431 -6.531 1.00 0.00 H new ATOM 0 HG SER A 225 12.637 -16.758 -5.525 1.00 0.00 H new TER 1732 SER A 225