USER MOD reduce.3.24.130724 H: found=0, std=0, add=660, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 662 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 176 THR OG1 : rot 180:sc= 0.0443 USER MOD Set 1.2: A 177 ASN : amide:sc= 0 X(o=0.044,f=0.044) USER MOD Set 2.1: A 172 TYR OH : rot 99:sc= 1.04 USER MOD Set 2.2: A 215 ASN : amide:sc= 1.05 K(o=2.1,f=1.1) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0797) USER MOD Single : A 149 LYS NZ :NH3+ -148:sc= 0.874 (180deg=-2.51!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 80:sc= -1.19 USER MOD Single : A 153 GLN : amide:sc= -3.04! C(o=-3!,f=-9.1!) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=-0.00062) USER MOD Single : A 168 SER OG : rot 180:sc= -0.164 USER MOD Single : A 174 THR OG1 : rot -82:sc= 0.151 USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 67:sc= 1.27 USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -3.28! C(o=-3.3!,f=-9.2!) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0.0511 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 MET CE :methyl 140:sc= -2.27 (180deg=-5.2!) USER MOD Single : A 202 MET CE :methyl -158:sc= 0 (180deg=-0.534) USER MOD Single : A 203 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ -113:sc= 0.651 (180deg=-0.462!) USER MOD Single : A 213 SER OG : rot -74:sc= 0.96 USER MOD Single : A 214 THR OG1 : rot 116:sc= 1.24 USER MOD Single : A 216 ASN : amide:sc= 0.244 K(o=0.24,f=-5.8!) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 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 108:sc= -0.0937 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 140 4.306 -25.445 -7.140 1.00 0.00 N ATOM 2 CA GLY A 140 5.196 -24.324 -6.871 1.00 0.00 C ATOM 3 C GLY A 140 4.398 -23.075 -6.651 1.00 0.00 C ATOM 4 O GLY A 140 3.243 -23.001 -7.100 1.00 0.00 O ATOM 0 HA2 GLY A 140 5.805 -24.536 -5.992 1.00 0.00 H new ATOM 0 HA3 GLY A 140 5.881 -24.185 -7.707 1.00 0.00 H new ATOM 10 N PRO A 141 4.949 -22.083 -5.950 1.00 0.00 N ATOM 11 CA PRO A 141 4.249 -20.846 -5.674 1.00 0.00 C ATOM 12 C PRO A 141 4.084 -19.968 -6.909 1.00 0.00 C ATOM 13 O PRO A 141 5.030 -19.306 -7.367 1.00 0.00 O ATOM 14 CB PRO A 141 5.116 -20.153 -4.618 1.00 0.00 C ATOM 15 CG PRO A 141 6.482 -20.690 -4.854 1.00 0.00 C ATOM 16 CD PRO A 141 6.300 -22.098 -5.347 1.00 0.00 C ATOM 0 HA PRO A 141 3.230 -21.034 -5.337 1.00 0.00 H new ATOM 0 HB2 PRO A 141 5.090 -19.069 -4.731 1.00 0.00 H new ATOM 0 HB3 PRO A 141 4.769 -20.377 -3.609 1.00 0.00 H new ATOM 0 HG2 PRO A 141 7.016 -20.087 -5.588 1.00 0.00 H new ATOM 0 HG3 PRO A 141 7.071 -20.672 -3.937 1.00 0.00 H new ATOM 0 HD2 PRO A 141 7.062 -22.369 -6.078 1.00 0.00 H new ATOM 0 HD3 PRO A 141 6.368 -22.820 -4.533 1.00 0.00 H new ATOM 24 N LEU A 142 2.912 -20.004 -7.482 1.00 0.00 N ATOM 25 CA LEU A 142 2.590 -19.147 -8.586 1.00 0.00 C ATOM 26 C LEU A 142 2.037 -17.872 -7.996 1.00 0.00 C ATOM 27 O LEU A 142 0.823 -17.701 -7.832 1.00 0.00 O ATOM 28 CB LEU A 142 1.593 -19.817 -9.554 1.00 0.00 C ATOM 29 CG LEU A 142 1.190 -19.011 -10.800 1.00 0.00 C ATOM 30 CD1 LEU A 142 2.391 -18.741 -11.692 1.00 0.00 C ATOM 31 CD2 LEU A 142 0.109 -19.742 -11.575 1.00 0.00 C ATOM 0 H LEU A 142 2.156 -20.627 -7.197 1.00 0.00 H new ATOM 0 HA LEU A 142 3.476 -18.936 -9.185 1.00 0.00 H new ATOM 0 HB2 LEU A 142 2.024 -20.762 -9.885 1.00 0.00 H new ATOM 0 HB3 LEU A 142 0.687 -20.057 -8.997 1.00 0.00 H new ATOM 0 HG LEU A 142 0.796 -18.051 -10.467 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.075 -18.170 -12.565 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.136 -18.172 -11.136 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.824 -19.688 -12.016 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -0.166 -19.159 -12.454 1.00 0.00 H new ATOM 0 HD22 LEU A 142 0.482 -20.717 -11.888 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -0.767 -19.876 -10.940 1.00 0.00 H new ATOM 43 N GLY A 143 2.942 -17.024 -7.600 1.00 0.00 N ATOM 44 CA GLY A 143 2.605 -15.834 -6.900 1.00 0.00 C ATOM 45 C GLY A 143 2.236 -14.701 -7.798 1.00 0.00 C ATOM 46 O GLY A 143 3.040 -13.802 -8.043 1.00 0.00 O ATOM 0 H GLY A 143 3.942 -17.147 -7.759 1.00 0.00 H new ATOM 0 HA2 GLY A 143 1.772 -16.041 -6.228 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.450 -15.535 -6.279 1.00 0.00 H new ATOM 50 N SER A 144 1.036 -14.762 -8.310 1.00 0.00 N ATOM 51 CA SER A 144 0.480 -13.710 -9.126 1.00 0.00 C ATOM 52 C SER A 144 -0.584 -12.958 -8.327 1.00 0.00 C ATOM 53 O SER A 144 -1.451 -12.273 -8.867 1.00 0.00 O ATOM 54 CB SER A 144 -0.085 -14.309 -10.397 1.00 0.00 C ATOM 55 OG SER A 144 0.960 -14.937 -11.134 1.00 0.00 O ATOM 0 H SER A 144 0.407 -15.553 -8.172 1.00 0.00 H new ATOM 0 HA SER A 144 1.253 -12.995 -9.408 1.00 0.00 H new ATOM 0 HB2 SER A 144 -0.861 -15.036 -10.155 1.00 0.00 H new ATOM 0 HB3 SER A 144 -0.553 -13.532 -11.001 1.00 0.00 H new ATOM 0 HG SER A 144 0.593 -15.326 -11.955 1.00 0.00 H new ATOM 61 N SER A 145 -0.484 -13.110 -7.043 1.00 0.00 N ATOM 62 CA SER A 145 -1.314 -12.442 -6.091 1.00 0.00 C ATOM 63 C SER A 145 -0.447 -12.203 -4.854 1.00 0.00 C ATOM 64 O SER A 145 -0.594 -11.213 -4.138 1.00 0.00 O ATOM 65 CB SER A 145 -2.557 -13.308 -5.780 1.00 0.00 C ATOM 66 OG SER A 145 -3.484 -12.650 -4.937 1.00 0.00 O ATOM 0 H SER A 145 0.205 -13.727 -6.613 1.00 0.00 H new ATOM 0 HA SER A 145 -1.690 -11.490 -6.466 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.050 -13.578 -6.714 1.00 0.00 H new ATOM 0 HB3 SER A 145 -2.238 -14.237 -5.308 1.00 0.00 H new ATOM 0 HG SER A 145 -4.251 -13.238 -4.772 1.00 0.00 H new ATOM 72 N LYS A 146 0.460 -13.139 -4.601 1.00 0.00 N ATOM 73 CA LYS A 146 1.437 -12.997 -3.557 1.00 0.00 C ATOM 74 C LYS A 146 2.819 -12.879 -4.196 1.00 0.00 C ATOM 75 O LYS A 146 3.494 -13.894 -4.456 1.00 0.00 O ATOM 76 CB LYS A 146 1.396 -14.193 -2.597 1.00 0.00 C ATOM 77 CG LYS A 146 0.036 -14.450 -1.969 1.00 0.00 C ATOM 78 CD LYS A 146 0.068 -15.680 -1.079 1.00 0.00 C ATOM 79 CE LYS A 146 -1.309 -16.007 -0.520 1.00 0.00 C ATOM 80 NZ LYS A 146 -1.850 -14.920 0.318 1.00 0.00 N1+ ATOM 0 H LYS A 146 0.529 -14.014 -5.121 1.00 0.00 H new ATOM 0 HA LYS A 146 1.215 -12.101 -2.977 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.708 -15.087 -3.137 1.00 0.00 H new ATOM 0 HB3 LYS A 146 2.124 -14.030 -1.802 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -0.268 -13.582 -1.384 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -0.710 -14.583 -2.752 1.00 0.00 H new ATOM 0 HD2 LYS A 146 0.441 -16.531 -1.648 1.00 0.00 H new ATOM 0 HD3 LYS A 146 0.765 -15.516 -0.257 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -1.995 -16.202 -1.344 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -1.251 -16.922 0.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.713 -15.247 0.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -1.143 -14.645 1.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -2.076 -14.100 -0.280 1.00 0.00 H new ATOM 94 N GLU A 147 3.167 -11.672 -4.572 1.00 0.00 N ATOM 95 CA GLU A 147 4.459 -11.377 -5.162 1.00 0.00 C ATOM 96 C GLU A 147 5.549 -11.406 -4.095 1.00 0.00 C ATOM 97 O GLU A 147 5.249 -11.239 -2.898 1.00 0.00 O ATOM 98 CB GLU A 147 4.462 -9.994 -5.854 1.00 0.00 C ATOM 99 CG GLU A 147 3.542 -9.859 -7.059 1.00 0.00 C ATOM 100 CD GLU A 147 2.079 -9.937 -6.700 1.00 0.00 C ATOM 101 OE1 GLU A 147 1.698 -9.433 -5.604 1.00 0.00 O ATOM 102 OE2 GLU A 147 1.288 -10.459 -7.502 1.00 0.00 O1- ATOM 0 H GLU A 147 2.560 -10.858 -4.478 1.00 0.00 H new ATOM 0 HA GLU A 147 4.657 -12.142 -5.912 1.00 0.00 H new ATOM 0 HB2 GLU A 147 4.182 -9.239 -5.119 1.00 0.00 H new ATOM 0 HB3 GLU A 147 5.480 -9.768 -6.170 1.00 0.00 H new ATOM 0 HG2 GLU A 147 3.738 -8.907 -7.553 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.776 -10.645 -7.777 1.00 0.00 H new ATOM 109 N PRO A 148 6.819 -11.610 -4.498 1.00 0.00 N ATOM 110 CA PRO A 148 7.944 -11.632 -3.572 1.00 0.00 C ATOM 111 C PRO A 148 8.157 -10.257 -2.963 1.00 0.00 C ATOM 112 O PRO A 148 8.144 -9.243 -3.684 1.00 0.00 O ATOM 113 CB PRO A 148 9.145 -12.027 -4.448 1.00 0.00 C ATOM 114 CG PRO A 148 8.542 -12.558 -5.701 1.00 0.00 C ATOM 115 CD PRO A 148 7.272 -11.804 -5.885 1.00 0.00 C ATOM 0 HA PRO A 148 7.790 -12.319 -2.740 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.787 -11.169 -4.650 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.763 -12.779 -3.957 1.00 0.00 H new ATOM 0 HG2 PRO A 148 9.210 -12.413 -6.550 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.354 -13.629 -5.622 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.433 -10.855 -6.397 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.547 -12.365 -6.475 1.00 0.00 H new ATOM 123 N LYS A 149 8.338 -10.241 -1.649 1.00 0.00 N ATOM 124 CA LYS A 149 8.487 -9.034 -0.853 1.00 0.00 C ATOM 125 C LYS A 149 7.186 -8.323 -0.579 1.00 0.00 C ATOM 126 O LYS A 149 6.401 -8.000 -1.483 1.00 0.00 O ATOM 127 CB LYS A 149 9.555 -8.057 -1.361 1.00 0.00 C ATOM 128 CG LYS A 149 10.974 -8.459 -1.041 1.00 0.00 C ATOM 129 CD LYS A 149 11.967 -7.483 -1.647 1.00 0.00 C ATOM 130 CE LYS A 149 13.389 -7.717 -1.162 1.00 0.00 C ATOM 131 NZ LYS A 149 13.531 -7.494 0.300 1.00 0.00 N1+ ATOM 0 H LYS A 149 8.386 -11.095 -1.093 1.00 0.00 H new ATOM 0 HA LYS A 149 8.855 -9.414 0.100 1.00 0.00 H new ATOM 0 HB2 LYS A 149 9.454 -7.958 -2.442 1.00 0.00 H new ATOM 0 HB3 LYS A 149 9.364 -7.074 -0.931 1.00 0.00 H new ATOM 0 HG2 LYS A 149 11.110 -8.497 0.040 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.166 -9.462 -1.422 1.00 0.00 H new ATOM 0 HD2 LYS A 149 11.939 -7.570 -2.733 1.00 0.00 H new ATOM 0 HD3 LYS A 149 11.666 -6.465 -1.401 1.00 0.00 H new ATOM 0 HE2 LYS A 149 13.689 -8.737 -1.402 1.00 0.00 H new ATOM 0 HE3 LYS A 149 14.067 -7.051 -1.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 14.484 -7.132 0.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 12.822 -6.802 0.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 13.386 -8.392 0.804 1.00 0.00 H new ATOM 145 N SER A 150 6.957 -8.117 0.679 1.00 0.00 N ATOM 146 CA SER A 150 5.825 -7.364 1.157 1.00 0.00 C ATOM 147 C SER A 150 6.119 -5.880 0.897 1.00 0.00 C ATOM 148 O SER A 150 7.268 -5.538 0.584 1.00 0.00 O ATOM 149 CB SER A 150 5.687 -7.619 2.652 1.00 0.00 C ATOM 150 OG SER A 150 5.794 -9.014 2.937 1.00 0.00 O ATOM 0 H SER A 150 7.559 -8.471 1.422 1.00 0.00 H new ATOM 0 HA SER A 150 4.901 -7.653 0.656 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.460 -7.072 3.192 1.00 0.00 H new ATOM 0 HB3 SER A 150 4.726 -7.244 3.003 1.00 0.00 H new ATOM 0 HG SER A 150 5.705 -9.158 3.902 1.00 0.00 H new ATOM 156 N SER A 151 5.136 -5.012 1.037 1.00 0.00 N ATOM 157 CA SER A 151 5.336 -3.595 0.783 1.00 0.00 C ATOM 158 C SER A 151 6.453 -3.030 1.672 1.00 0.00 C ATOM 159 O SER A 151 7.347 -2.314 1.189 1.00 0.00 O ATOM 160 CB SER A 151 4.037 -2.820 0.988 1.00 0.00 C ATOM 161 OG SER A 151 4.190 -1.470 0.594 1.00 0.00 O ATOM 0 H SER A 151 4.190 -5.261 1.325 1.00 0.00 H new ATOM 0 HA SER A 151 5.642 -3.479 -0.257 1.00 0.00 H new ATOM 0 HB2 SER A 151 3.237 -3.283 0.411 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.742 -2.866 2.036 1.00 0.00 H new ATOM 0 HG SER A 151 4.117 -1.404 -0.381 1.00 0.00 H new ATOM 167 N ALA A 152 6.420 -3.387 2.945 1.00 0.00 N ATOM 168 CA ALA A 152 7.427 -2.962 3.892 1.00 0.00 C ATOM 169 C ALA A 152 8.766 -3.574 3.532 1.00 0.00 C ATOM 170 O ALA A 152 9.778 -2.914 3.544 1.00 0.00 O ATOM 171 CB ALA A 152 7.028 -3.366 5.306 1.00 0.00 C ATOM 0 H ALA A 152 5.693 -3.979 3.347 1.00 0.00 H new ATOM 0 HA ALA A 152 7.511 -1.876 3.852 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.795 -3.040 6.008 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.078 -2.898 5.564 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.925 -4.450 5.359 1.00 0.00 H new ATOM 177 N GLN A 153 8.727 -4.826 3.119 1.00 0.00 N ATOM 178 CA GLN A 153 9.919 -5.605 2.819 1.00 0.00 C ATOM 179 C GLN A 153 10.619 -5.092 1.535 1.00 0.00 C ATOM 180 O GLN A 153 11.824 -5.294 1.345 1.00 0.00 O ATOM 181 CB GLN A 153 9.537 -7.072 2.702 1.00 0.00 C ATOM 182 CG GLN A 153 10.697 -8.038 2.705 1.00 0.00 C ATOM 183 CD GLN A 153 10.227 -9.466 2.619 1.00 0.00 C ATOM 184 OE1 GLN A 153 10.084 -10.020 1.547 1.00 0.00 O ATOM 185 NE2 GLN A 153 9.944 -10.048 3.732 1.00 0.00 N ATOM 0 H GLN A 153 7.857 -5.340 2.980 1.00 0.00 H new ATOM 0 HA GLN A 153 10.637 -5.491 3.631 1.00 0.00 H new ATOM 0 HB2 GLN A 153 8.871 -7.325 3.527 1.00 0.00 H new ATOM 0 HB3 GLN A 153 8.970 -7.212 1.781 1.00 0.00 H new ATOM 0 HG2 GLN A 153 11.356 -7.820 1.865 1.00 0.00 H new ATOM 0 HG3 GLN A 153 11.283 -7.901 3.614 1.00 0.00 H new ATOM 0 HE21 GLN A 153 10.076 -9.553 4.614 1.00 0.00 H new ATOM 0 HE22 GLN A 153 9.588 -11.004 3.732 1.00 0.00 H new ATOM 194 N LEU A 154 9.840 -4.492 0.644 1.00 0.00 N ATOM 195 CA LEU A 154 10.371 -3.834 -0.547 1.00 0.00 C ATOM 196 C LEU A 154 11.109 -2.582 -0.138 1.00 0.00 C ATOM 197 O LEU A 154 12.294 -2.438 -0.381 1.00 0.00 O ATOM 198 CB LEU A 154 9.237 -3.422 -1.515 1.00 0.00 C ATOM 199 CG LEU A 154 8.523 -4.519 -2.298 1.00 0.00 C ATOM 200 CD1 LEU A 154 7.327 -3.929 -3.017 1.00 0.00 C ATOM 201 CD2 LEU A 154 9.469 -5.138 -3.317 1.00 0.00 C ATOM 0 H LEU A 154 8.824 -4.447 0.725 1.00 0.00 H new ATOM 0 HA LEU A 154 11.034 -4.538 -1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 154 8.486 -2.883 -0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 154 9.653 -2.717 -2.234 1.00 0.00 H new ATOM 0 HG LEU A 154 8.192 -5.292 -1.604 1.00 0.00 H new ATOM 0 HD11 LEU A 154 6.816 -4.712 -3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 154 6.641 -3.498 -2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 154 7.662 -3.152 -3.704 1.00 0.00 H new ATOM 0 HD21 LEU A 154 8.948 -5.920 -3.870 1.00 0.00 H new ATOM 0 HD22 LEU A 154 9.810 -4.369 -4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 154 10.327 -5.569 -2.802 1.00 0.00 H new ATOM 213 N LEU A 155 10.401 -1.723 0.550 1.00 0.00 N ATOM 214 CA LEU A 155 10.883 -0.410 0.914 1.00 0.00 C ATOM 215 C LEU A 155 12.058 -0.500 1.911 1.00 0.00 C ATOM 216 O LEU A 155 13.034 0.246 1.811 1.00 0.00 O ATOM 217 CB LEU A 155 9.694 0.404 1.453 1.00 0.00 C ATOM 218 CG LEU A 155 9.864 1.902 1.628 1.00 0.00 C ATOM 219 CD1 LEU A 155 10.324 2.530 0.338 1.00 0.00 C ATOM 220 CD2 LEU A 155 8.539 2.498 2.014 1.00 0.00 C ATOM 0 H LEU A 155 9.456 -1.918 0.880 1.00 0.00 H new ATOM 0 HA LEU A 155 11.288 0.103 0.042 1.00 0.00 H new ATOM 0 HB2 LEU A 155 8.850 0.242 0.783 1.00 0.00 H new ATOM 0 HB3 LEU A 155 9.417 -0.014 2.421 1.00 0.00 H new ATOM 0 HG LEU A 155 10.609 2.090 2.401 1.00 0.00 H new ATOM 0 HD11 LEU A 155 10.442 3.605 0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 155 11.279 2.096 0.042 1.00 0.00 H new ATOM 0 HD13 LEU A 155 9.584 2.345 -0.441 1.00 0.00 H new ATOM 0 HD21 LEU A 155 8.648 3.575 2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 155 7.808 2.298 1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 155 8.199 2.053 2.949 1.00 0.00 H new ATOM 232 N GLU A 156 11.979 -1.449 2.820 1.00 0.00 N ATOM 233 CA GLU A 156 13.028 -1.692 3.814 1.00 0.00 C ATOM 234 C GLU A 156 14.313 -2.161 3.134 1.00 0.00 C ATOM 235 O GLU A 156 15.421 -1.827 3.565 1.00 0.00 O ATOM 236 CB GLU A 156 12.554 -2.772 4.781 1.00 0.00 C ATOM 237 CG GLU A 156 13.494 -3.078 5.933 1.00 0.00 C ATOM 238 CD GLU A 156 13.690 -1.906 6.856 1.00 0.00 C ATOM 239 OE1 GLU A 156 12.847 -1.694 7.754 1.00 0.00 O ATOM 240 OE2 GLU A 156 14.692 -1.188 6.727 1.00 0.00 O1- ATOM 0 H GLU A 156 11.184 -2.083 2.899 1.00 0.00 H new ATOM 0 HA GLU A 156 13.231 -0.764 4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.591 -2.470 5.192 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.386 -3.690 4.218 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.101 -3.920 6.502 1.00 0.00 H new ATOM 0 HG3 GLU A 156 14.461 -3.386 5.535 1.00 0.00 H new ATOM 247 N ASP A 157 14.154 -2.871 2.030 1.00 0.00 N ATOM 248 CA ASP A 157 15.274 -3.471 1.316 1.00 0.00 C ATOM 249 C ASP A 157 16.140 -2.402 0.690 1.00 0.00 C ATOM 250 O ASP A 157 17.338 -2.581 0.515 1.00 0.00 O ATOM 251 CB ASP A 157 14.758 -4.419 0.235 1.00 0.00 C ATOM 252 CG ASP A 157 15.843 -5.242 -0.424 1.00 0.00 C ATOM 253 OD1 ASP A 157 16.146 -6.358 0.080 1.00 0.00 O1- ATOM 254 OD2 ASP A 157 16.374 -4.839 -1.456 1.00 0.00 O ATOM 0 H ASP A 157 13.246 -3.049 1.601 1.00 0.00 H new ATOM 0 HA ASP A 157 15.876 -4.034 2.029 1.00 0.00 H new ATOM 0 HB2 ASP A 157 14.022 -5.091 0.676 1.00 0.00 H new ATOM 0 HB3 ASP A 157 14.242 -3.838 -0.529 1.00 0.00 H new ATOM 259 N TRP A 158 15.540 -1.258 0.414 1.00 0.00 N ATOM 260 CA TRP A 158 16.250 -0.164 -0.238 1.00 0.00 C ATOM 261 C TRP A 158 16.797 0.809 0.802 1.00 0.00 C ATOM 262 O TRP A 158 17.308 1.888 0.463 1.00 0.00 O ATOM 263 CB TRP A 158 15.328 0.582 -1.211 1.00 0.00 C ATOM 264 CG TRP A 158 14.616 -0.307 -2.187 1.00 0.00 C ATOM 265 CD1 TRP A 158 15.139 -1.351 -2.899 1.00 0.00 C ATOM 266 CD2 TRP A 158 13.246 -0.210 -2.576 1.00 0.00 C ATOM 267 NE1 TRP A 158 14.165 -1.919 -3.682 1.00 0.00 N ATOM 268 CE2 TRP A 158 12.997 -1.239 -3.505 1.00 0.00 C ATOM 269 CE3 TRP A 158 12.198 0.640 -2.218 1.00 0.00 C ATOM 270 CZ2 TRP A 158 11.745 -1.435 -4.083 1.00 0.00 C ATOM 271 CZ3 TRP A 158 10.964 0.445 -2.793 1.00 0.00 C ATOM 272 CH2 TRP A 158 10.743 -0.584 -3.709 1.00 0.00 C ATOM 0 H TRP A 158 14.563 -1.059 0.630 1.00 0.00 H new ATOM 0 HA TRP A 158 17.081 -0.590 -0.801 1.00 0.00 H new ATOM 0 HB2 TRP A 158 14.588 1.139 -0.637 1.00 0.00 H new ATOM 0 HB3 TRP A 158 15.918 1.312 -1.765 1.00 0.00 H new ATOM 0 HD1 TRP A 158 16.167 -1.680 -2.852 1.00 0.00 H new ATOM 0 HE1 TRP A 158 14.295 -2.722 -4.298 1.00 0.00 H new ATOM 0 HE3 TRP A 158 12.353 1.435 -1.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 11.573 -2.227 -4.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.149 1.102 -2.530 1.00 0.00 H new ATOM 0 HH2 TRP A 158 9.758 -0.711 -4.132 1.00 0.00 H new ATOM 283 N GLY A 159 16.692 0.420 2.064 1.00 0.00 N ATOM 284 CA GLY A 159 17.154 1.255 3.151 1.00 0.00 C ATOM 285 C GLY A 159 16.222 2.416 3.381 1.00 0.00 C ATOM 286 O GLY A 159 16.657 3.539 3.662 1.00 0.00 O ATOM 0 H GLY A 159 16.290 -0.471 2.356 1.00 0.00 H new ATOM 0 HA2 GLY A 159 17.231 0.661 4.062 1.00 0.00 H new ATOM 0 HA3 GLY A 159 18.154 1.627 2.928 1.00 0.00 H new ATOM 290 N MET A 160 14.945 2.151 3.243 1.00 0.00 N ATOM 291 CA MET A 160 13.926 3.160 3.394 1.00 0.00 C ATOM 292 C MET A 160 12.967 2.778 4.503 1.00 0.00 C ATOM 293 O MET A 160 13.095 1.696 5.102 1.00 0.00 O ATOM 294 CB MET A 160 13.180 3.364 2.081 1.00 0.00 C ATOM 295 CG MET A 160 14.002 3.988 0.979 1.00 0.00 C ATOM 296 SD MET A 160 14.562 5.650 1.403 1.00 0.00 S ATOM 297 CE MET A 160 15.517 6.056 -0.050 1.00 0.00 C ATOM 0 H MET A 160 14.582 1.224 3.022 1.00 0.00 H new ATOM 0 HA MET A 160 14.405 4.101 3.664 1.00 0.00 H new ATOM 0 HB2 MET A 160 12.808 2.399 1.736 1.00 0.00 H new ATOM 0 HB3 MET A 160 12.310 3.993 2.267 1.00 0.00 H new ATOM 0 HG2 MET A 160 14.866 3.357 0.771 1.00 0.00 H new ATOM 0 HG3 MET A 160 13.410 4.028 0.065 1.00 0.00 H new ATOM 0 HE1 MET A 160 15.933 7.058 0.056 1.00 0.00 H new ATOM 0 HE2 MET A 160 16.328 5.337 -0.165 1.00 0.00 H new ATOM 0 HE3 MET A 160 14.874 6.022 -0.929 1.00 0.00 H new ATOM 307 N GLU A 161 12.014 3.630 4.772 1.00 0.00 N ATOM 308 CA GLU A 161 11.093 3.423 5.862 1.00 0.00 C ATOM 309 C GLU A 161 9.670 3.305 5.380 1.00 0.00 C ATOM 310 O GLU A 161 9.192 4.154 4.620 1.00 0.00 O ATOM 311 CB GLU A 161 11.196 4.548 6.871 1.00 0.00 C ATOM 312 CG GLU A 161 12.506 4.602 7.607 1.00 0.00 C ATOM 313 CD GLU A 161 12.529 5.695 8.625 1.00 0.00 C ATOM 314 OE1 GLU A 161 11.894 5.550 9.687 1.00 0.00 O ATOM 315 OE2 GLU A 161 13.197 6.710 8.401 1.00 0.00 O1- ATOM 0 H GLU A 161 11.853 4.487 4.243 1.00 0.00 H new ATOM 0 HA GLU A 161 11.369 2.483 6.339 1.00 0.00 H new ATOM 0 HB2 GLU A 161 11.042 5.497 6.357 1.00 0.00 H new ATOM 0 HB3 GLU A 161 10.389 4.444 7.597 1.00 0.00 H new ATOM 0 HG2 GLU A 161 12.686 3.645 8.097 1.00 0.00 H new ATOM 0 HG3 GLU A 161 13.317 4.753 6.894 1.00 0.00 H new ATOM 322 N ASP A 162 9.002 2.262 5.802 1.00 0.00 N ATOM 323 CA ASP A 162 7.605 2.071 5.471 1.00 0.00 C ATOM 324 C ASP A 162 6.747 2.448 6.657 1.00 0.00 C ATOM 325 O ASP A 162 7.177 2.310 7.815 1.00 0.00 O ATOM 326 CB ASP A 162 7.305 0.623 5.039 1.00 0.00 C ATOM 327 CG ASP A 162 5.841 0.440 4.689 1.00 0.00 C ATOM 328 OD1 ASP A 162 5.276 1.311 4.006 1.00 0.00 O1- ATOM 329 OD2 ASP A 162 5.207 -0.543 5.134 1.00 0.00 O ATOM 0 H ASP A 162 9.403 1.524 6.381 1.00 0.00 H new ATOM 0 HA ASP A 162 7.371 2.716 4.624 1.00 0.00 H new ATOM 0 HB2 ASP A 162 7.921 0.364 4.178 1.00 0.00 H new ATOM 0 HB3 ASP A 162 7.576 -0.061 5.843 1.00 0.00 H new ATOM 334 N ILE A 163 5.557 2.912 6.387 1.00 0.00 N ATOM 335 CA ILE A 163 4.665 3.329 7.422 1.00 0.00 C ATOM 336 C ILE A 163 3.784 2.136 7.799 1.00 0.00 C ATOM 337 O ILE A 163 3.220 1.462 6.922 1.00 0.00 O ATOM 338 CB ILE A 163 3.742 4.543 7.021 1.00 0.00 C ATOM 339 CG1 ILE A 163 4.529 5.721 6.434 1.00 0.00 C ATOM 340 CG2 ILE A 163 2.965 5.038 8.225 1.00 0.00 C ATOM 341 CD1 ILE A 163 4.862 5.587 4.970 1.00 0.00 C ATOM 0 H ILE A 163 5.184 3.010 5.443 1.00 0.00 H new ATOM 0 HA ILE A 163 5.276 3.673 8.256 1.00 0.00 H new ATOM 0 HB ILE A 163 3.066 4.168 6.253 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.952 6.634 6.580 1.00 0.00 H new ATOM 0 HG13 ILE A 163 5.456 5.837 6.995 1.00 0.00 H new ATOM 0 HG21 ILE A 163 2.333 5.876 7.931 1.00 0.00 H new ATOM 0 HG22 ILE A 163 2.342 4.232 8.612 1.00 0.00 H new ATOM 0 HG23 ILE A 163 3.661 5.362 8.999 1.00 0.00 H new ATOM 0 HD11 ILE A 163 5.418 6.465 4.642 1.00 0.00 H new ATOM 0 HD12 ILE A 163 5.468 4.694 4.815 1.00 0.00 H new ATOM 0 HD13 ILE A 163 3.941 5.505 4.393 1.00 0.00 H new ATOM 353 N ASP A 164 3.640 1.907 9.079 1.00 0.00 N ATOM 354 CA ASP A 164 2.884 0.770 9.631 1.00 0.00 C ATOM 355 C ASP A 164 1.383 1.129 9.745 1.00 0.00 C ATOM 356 O ASP A 164 0.612 0.500 10.465 1.00 0.00 O ATOM 357 CB ASP A 164 3.484 0.424 11.008 1.00 0.00 C ATOM 358 CG ASP A 164 3.011 -0.890 11.596 1.00 0.00 C ATOM 359 OD1 ASP A 164 3.441 -1.967 11.102 1.00 0.00 O1- ATOM 360 OD2 ASP A 164 2.263 -0.884 12.597 1.00 0.00 O ATOM 0 H ASP A 164 4.047 2.508 9.796 1.00 0.00 H new ATOM 0 HA ASP A 164 2.959 -0.096 8.973 1.00 0.00 H new ATOM 0 HB2 ASP A 164 4.570 0.396 10.919 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.242 1.226 11.706 1.00 0.00 H new ATOM 365 N HIS A 165 0.994 2.135 8.985 1.00 0.00 N ATOM 366 CA HIS A 165 -0.361 2.660 8.958 1.00 0.00 C ATOM 367 C HIS A 165 -1.305 1.672 8.290 1.00 0.00 C ATOM 368 O HIS A 165 -1.202 1.398 7.085 1.00 0.00 O ATOM 369 CB HIS A 165 -0.383 4.018 8.209 1.00 0.00 C ATOM 370 CG HIS A 165 -1.720 4.723 8.135 1.00 0.00 C ATOM 371 ND1 HIS A 165 -2.082 5.765 8.960 1.00 0.00 N ATOM 372 CD2 HIS A 165 -2.763 4.549 7.280 1.00 0.00 C ATOM 373 CE1 HIS A 165 -3.295 6.182 8.594 1.00 0.00 C ATOM 374 NE2 HIS A 165 -3.758 5.475 7.573 1.00 0.00 N ATOM 0 H HIS A 165 1.627 2.624 8.352 1.00 0.00 H new ATOM 0 HA HIS A 165 -0.698 2.813 9.983 1.00 0.00 H new ATOM 0 HB2 HIS A 165 0.330 4.686 8.692 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -0.027 3.853 7.192 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -2.811 3.808 6.496 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -3.831 6.991 9.068 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -4.655 5.587 7.101 1.00 0.00 H new ATOM 382 N VAL A 166 -2.193 1.130 9.067 1.00 0.00 N ATOM 383 CA VAL A 166 -3.202 0.244 8.569 1.00 0.00 C ATOM 384 C VAL A 166 -4.348 1.064 8.033 1.00 0.00 C ATOM 385 O VAL A 166 -4.811 2.010 8.678 1.00 0.00 O ATOM 386 CB VAL A 166 -3.704 -0.748 9.658 1.00 0.00 C ATOM 387 CG1 VAL A 166 -4.740 -1.716 9.093 1.00 0.00 C ATOM 388 CG2 VAL A 166 -2.540 -1.520 10.247 1.00 0.00 C ATOM 0 H VAL A 166 -2.238 1.291 10.073 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.767 -0.360 7.773 1.00 0.00 H new ATOM 0 HB VAL A 166 -4.180 -0.163 10.445 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -5.070 -2.395 9.879 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -5.595 -1.155 8.716 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -4.296 -2.290 8.280 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -2.908 -2.209 11.007 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -2.040 -2.082 9.458 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -1.834 -0.824 10.700 1.00 0.00 H new ATOM 398 N PHE A 167 -4.745 0.743 6.833 1.00 0.00 N ATOM 399 CA PHE A 167 -5.849 1.393 6.191 1.00 0.00 C ATOM 400 C PHE A 167 -7.110 1.055 6.949 1.00 0.00 C ATOM 401 O PHE A 167 -7.475 -0.119 7.070 1.00 0.00 O ATOM 402 CB PHE A 167 -5.964 0.932 4.742 1.00 0.00 C ATOM 403 CG PHE A 167 -4.715 1.142 3.929 1.00 0.00 C ATOM 404 CD1 PHE A 167 -4.415 2.388 3.401 1.00 0.00 C ATOM 405 CD2 PHE A 167 -3.841 0.087 3.690 1.00 0.00 C ATOM 406 CE1 PHE A 167 -3.270 2.577 2.651 1.00 0.00 C ATOM 407 CE2 PHE A 167 -2.698 0.269 2.939 1.00 0.00 C ATOM 408 CZ PHE A 167 -2.411 1.515 2.420 1.00 0.00 C ATOM 0 H PHE A 167 -4.306 0.015 6.269 1.00 0.00 H new ATOM 0 HA PHE A 167 -5.694 2.472 6.191 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -6.220 -0.128 4.728 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -6.788 1.465 4.267 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -5.082 3.219 3.577 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -4.060 -0.889 4.098 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -3.045 3.552 2.245 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -2.030 -0.560 2.758 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.516 1.662 1.833 1.00 0.00 H new ATOM 418 N SER A 168 -7.730 2.064 7.470 1.00 0.00 N ATOM 419 CA SER A 168 -8.932 1.945 8.259 1.00 0.00 C ATOM 420 C SER A 168 -10.112 1.479 7.402 1.00 0.00 C ATOM 421 O SER A 168 -10.040 1.456 6.162 1.00 0.00 O ATOM 422 CB SER A 168 -9.242 3.304 8.931 1.00 0.00 C ATOM 423 OG SER A 168 -10.428 3.263 9.721 1.00 0.00 O ATOM 0 H SER A 168 -7.411 3.027 7.360 1.00 0.00 H new ATOM 0 HA SER A 168 -8.774 1.192 9.031 1.00 0.00 H new ATOM 0 HB2 SER A 168 -8.400 3.596 9.559 1.00 0.00 H new ATOM 0 HB3 SER A 168 -9.347 4.070 8.163 1.00 0.00 H new ATOM 0 HG SER A 168 -10.582 4.142 10.126 1.00 0.00 H new ATOM 429 N GLU A 169 -11.201 1.137 8.063 1.00 0.00 N ATOM 430 CA GLU A 169 -12.409 0.690 7.406 1.00 0.00 C ATOM 431 C GLU A 169 -12.964 1.803 6.534 1.00 0.00 C ATOM 432 O GLU A 169 -13.521 1.557 5.465 1.00 0.00 O ATOM 433 CB GLU A 169 -13.466 0.209 8.416 1.00 0.00 C ATOM 434 CG GLU A 169 -13.120 -1.087 9.170 1.00 0.00 C ATOM 435 CD GLU A 169 -11.938 -0.960 10.108 1.00 0.00 C ATOM 436 OE1 GLU A 169 -12.063 -0.275 11.141 1.00 0.00 O ATOM 437 OE2 GLU A 169 -10.885 -1.556 9.853 1.00 0.00 O1- ATOM 0 H GLU A 169 -11.270 1.163 9.080 1.00 0.00 H new ATOM 0 HA GLU A 169 -12.155 -0.164 6.778 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -13.632 1.001 9.147 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -14.408 0.061 7.887 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -13.991 -1.405 9.742 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -12.911 -1.872 8.444 1.00 0.00 H new ATOM 444 N GLU A 170 -12.749 3.030 6.979 1.00 0.00 N ATOM 445 CA GLU A 170 -13.167 4.213 6.252 1.00 0.00 C ATOM 446 C GLU A 170 -12.373 4.346 4.960 1.00 0.00 C ATOM 447 O GLU A 170 -12.894 4.787 3.939 1.00 0.00 O ATOM 448 CB GLU A 170 -12.981 5.457 7.113 1.00 0.00 C ATOM 449 CG GLU A 170 -13.770 5.429 8.408 1.00 0.00 C ATOM 450 CD GLU A 170 -15.254 5.313 8.172 1.00 0.00 C ATOM 451 OE1 GLU A 170 -15.765 4.192 8.060 1.00 0.00 O ATOM 452 OE2 GLU A 170 -15.942 6.350 8.116 1.00 0.00 O1- ATOM 0 H GLU A 170 -12.277 3.232 7.860 1.00 0.00 H new ATOM 0 HA GLU A 170 -14.224 4.114 6.005 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -11.922 5.571 7.346 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -13.277 6.334 6.537 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -13.435 4.589 9.017 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -13.565 6.337 8.976 1.00 0.00 H new ATOM 459 N ASP A 171 -11.119 3.917 5.002 1.00 0.00 N ATOM 460 CA ASP A 171 -10.236 3.993 3.842 1.00 0.00 C ATOM 461 C ASP A 171 -10.642 2.991 2.802 1.00 0.00 C ATOM 462 O ASP A 171 -10.532 3.251 1.627 1.00 0.00 O ATOM 463 CB ASP A 171 -8.753 3.823 4.212 1.00 0.00 C ATOM 464 CG ASP A 171 -8.240 4.939 5.084 1.00 0.00 C ATOM 465 OD1 ASP A 171 -8.087 6.071 4.604 1.00 0.00 O1- ATOM 466 OD2 ASP A 171 -8.027 4.719 6.295 1.00 0.00 O ATOM 0 H ASP A 171 -10.687 3.510 5.831 1.00 0.00 H new ATOM 0 HA ASP A 171 -10.343 4.996 3.429 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -8.618 2.873 4.728 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -8.158 3.777 3.300 1.00 0.00 H new ATOM 471 N TYR A 172 -11.188 1.867 3.240 1.00 0.00 N ATOM 472 CA TYR A 172 -11.652 0.840 2.309 1.00 0.00 C ATOM 473 C TYR A 172 -12.878 1.341 1.568 1.00 0.00 C ATOM 474 O TYR A 172 -13.156 0.950 0.438 1.00 0.00 O ATOM 475 CB TYR A 172 -11.973 -0.476 3.024 1.00 0.00 C ATOM 476 CG TYR A 172 -10.803 -1.103 3.759 1.00 0.00 C ATOM 477 CD1 TYR A 172 -9.554 -1.214 3.165 1.00 0.00 C ATOM 478 CD2 TYR A 172 -10.958 -1.596 5.038 1.00 0.00 C ATOM 479 CE1 TYR A 172 -8.495 -1.792 3.831 1.00 0.00 C ATOM 480 CE2 TYR A 172 -9.906 -2.175 5.713 1.00 0.00 C ATOM 481 CZ TYR A 172 -8.679 -2.267 5.107 1.00 0.00 C ATOM 482 OH TYR A 172 -7.631 -2.848 5.779 1.00 0.00 O ATOM 0 H TYR A 172 -11.322 1.640 4.225 1.00 0.00 H new ATOM 0 HA TYR A 172 -10.847 0.641 1.601 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -12.779 -0.299 3.737 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -12.348 -1.190 2.290 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -9.409 -0.840 2.162 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -11.922 -1.527 5.519 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -7.529 -1.871 3.354 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -10.047 -2.555 6.714 1.00 0.00 H new ATOM 0 HH TYR A 172 -7.228 -2.193 6.386 1.00 0.00 H new ATOM 492 N ARG A 173 -13.612 2.194 2.237 1.00 0.00 N ATOM 493 CA ARG A 173 -14.815 2.789 1.706 1.00 0.00 C ATOM 494 C ARG A 173 -14.503 3.951 0.772 1.00 0.00 C ATOM 495 O ARG A 173 -15.239 4.212 -0.178 1.00 0.00 O ATOM 496 CB ARG A 173 -15.678 3.296 2.850 1.00 0.00 C ATOM 497 CG ARG A 173 -16.184 2.222 3.774 1.00 0.00 C ATOM 498 CD ARG A 173 -17.002 2.828 4.903 1.00 0.00 C ATOM 499 NE ARG A 173 -17.904 1.855 5.531 1.00 0.00 N ATOM 500 CZ ARG A 173 -18.503 2.020 6.722 1.00 0.00 C ATOM 501 NH1 ARG A 173 -18.040 2.906 7.604 1.00 0.00 N1+ ATOM 502 NH2 ARG A 173 -19.515 1.236 7.053 1.00 0.00 N ATOM 0 H ARG A 173 -13.387 2.501 3.183 1.00 0.00 H new ATOM 0 HA ARG A 173 -15.342 2.023 1.138 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -15.102 4.016 3.431 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -16.531 3.832 2.435 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -16.795 1.513 3.216 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -15.343 1.664 4.186 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -16.328 3.233 5.658 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -17.586 3.663 4.516 1.00 0.00 H new ATOM 0 HE ARG A 173 -18.090 0.989 5.025 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -17.220 3.470 7.378 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -18.505 3.020 8.504 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -19.834 0.514 6.406 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -19.977 1.353 7.955 1.00 0.00 H new ATOM 516 N THR A 174 -13.440 4.656 1.044 1.00 0.00 N ATOM 517 CA THR A 174 -13.118 5.829 0.264 1.00 0.00 C ATOM 518 C THR A 174 -12.130 5.546 -0.877 1.00 0.00 C ATOM 519 O THR A 174 -12.240 6.121 -1.968 1.00 0.00 O ATOM 520 CB THR A 174 -12.584 6.951 1.177 1.00 0.00 C ATOM 521 OG1 THR A 174 -11.537 6.437 2.022 1.00 0.00 O ATOM 522 CG2 THR A 174 -13.693 7.527 2.047 1.00 0.00 C ATOM 0 H THR A 174 -12.782 4.444 1.794 1.00 0.00 H new ATOM 0 HA THR A 174 -14.046 6.154 -0.207 1.00 0.00 H new ATOM 0 HB THR A 174 -12.193 7.745 0.541 1.00 0.00 H new ATOM 0 HG1 THR A 174 -11.934 5.978 2.792 1.00 0.00 H new ATOM 0 HG21 THR A 174 -13.286 8.316 2.680 1.00 0.00 H new ATOM 0 HG22 THR A 174 -14.477 7.939 1.412 1.00 0.00 H new ATOM 0 HG23 THR A 174 -14.111 6.739 2.673 1.00 0.00 H new ATOM 530 N LEU A 175 -11.209 4.645 -0.656 1.00 0.00 N ATOM 531 CA LEU A 175 -10.223 4.330 -1.657 1.00 0.00 C ATOM 532 C LEU A 175 -10.686 3.099 -2.421 1.00 0.00 C ATOM 533 O LEU A 175 -10.310 1.980 -2.122 1.00 0.00 O ATOM 534 CB LEU A 175 -8.846 4.108 -1.003 1.00 0.00 C ATOM 535 CG LEU A 175 -8.383 5.210 -0.024 1.00 0.00 C ATOM 536 CD1 LEU A 175 -7.059 4.845 0.636 1.00 0.00 C ATOM 537 CD2 LEU A 175 -8.284 6.564 -0.716 1.00 0.00 C ATOM 0 H LEU A 175 -11.121 4.115 0.211 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.115 5.160 -2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -8.867 3.158 -0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -8.101 4.013 -1.793 1.00 0.00 H new ATOM 0 HG LEU A 175 -9.140 5.287 0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.761 5.641 1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -7.174 3.914 1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -6.294 4.718 -0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -7.956 7.316 0.001 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -7.565 6.503 -1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -9.261 6.842 -1.112 1.00 0.00 H new ATOM 549 N THR A 176 -11.567 3.321 -3.361 1.00 0.00 N ATOM 550 CA THR A 176 -12.183 2.247 -4.111 1.00 0.00 C ATOM 551 C THR A 176 -11.338 1.802 -5.304 1.00 0.00 C ATOM 552 O THR A 176 -11.442 0.654 -5.774 1.00 0.00 O ATOM 553 CB THR A 176 -13.565 2.706 -4.588 1.00 0.00 C ATOM 554 OG1 THR A 176 -13.437 4.010 -5.201 1.00 0.00 O ATOM 555 CG2 THR A 176 -14.537 2.781 -3.421 1.00 0.00 C ATOM 0 H THR A 176 -11.881 4.253 -3.632 1.00 0.00 H new ATOM 0 HA THR A 176 -12.271 1.384 -3.451 1.00 0.00 H new ATOM 0 HB THR A 176 -13.952 1.988 -5.310 1.00 0.00 H new ATOM 0 HG1 THR A 176 -14.316 4.313 -5.512 1.00 0.00 H new ATOM 0 HG21 THR A 176 -15.512 3.109 -3.780 1.00 0.00 H new ATOM 0 HG22 THR A 176 -14.631 1.797 -2.962 1.00 0.00 H new ATOM 0 HG23 THR A 176 -14.165 3.491 -2.683 1.00 0.00 H new ATOM 563 N ASN A 177 -10.516 2.702 -5.793 1.00 0.00 N ATOM 564 CA ASN A 177 -9.683 2.439 -6.947 1.00 0.00 C ATOM 565 C ASN A 177 -8.272 2.929 -6.704 1.00 0.00 C ATOM 566 O ASN A 177 -8.048 3.817 -5.859 1.00 0.00 O ATOM 567 CB ASN A 177 -10.276 3.058 -8.227 1.00 0.00 C ATOM 568 CG ASN A 177 -11.447 2.268 -8.814 1.00 0.00 C ATOM 569 OD1 ASN A 177 -11.258 1.407 -9.675 1.00 0.00 O ATOM 570 ND2 ASN A 177 -12.652 2.544 -8.375 1.00 0.00 N ATOM 0 H ASN A 177 -10.405 3.638 -5.403 1.00 0.00 H new ATOM 0 HA ASN A 177 -9.650 1.360 -7.098 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -10.609 4.072 -8.007 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -9.490 3.136 -8.979 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -13.458 2.041 -8.747 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -12.783 3.261 -7.662 1.00 0.00 H new ATOM 577 N TYR A 178 -7.336 2.365 -7.450 1.00 0.00 N ATOM 578 CA TYR A 178 -5.902 2.596 -7.298 1.00 0.00 C ATOM 579 C TYR A 178 -5.504 4.078 -7.392 1.00 0.00 C ATOM 580 O TYR A 178 -4.590 4.509 -6.698 1.00 0.00 O ATOM 581 CB TYR A 178 -5.124 1.740 -8.315 1.00 0.00 C ATOM 582 CG TYR A 178 -3.605 1.820 -8.214 1.00 0.00 C ATOM 583 CD1 TYR A 178 -2.917 1.199 -7.174 1.00 0.00 C ATOM 584 CD2 TYR A 178 -2.863 2.508 -9.167 1.00 0.00 C ATOM 585 CE1 TYR A 178 -1.536 1.262 -7.090 1.00 0.00 C ATOM 586 CE2 TYR A 178 -1.486 2.573 -9.091 1.00 0.00 C ATOM 587 CZ TYR A 178 -0.826 1.949 -8.051 1.00 0.00 C ATOM 588 OH TYR A 178 0.552 2.010 -7.977 1.00 0.00 O ATOM 0 H TYR A 178 -7.557 1.713 -8.203 1.00 0.00 H new ATOM 0 HA TYR A 178 -5.635 2.290 -6.287 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -5.425 0.699 -8.193 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -5.420 2.042 -9.320 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -3.470 0.659 -6.420 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -3.373 3.001 -9.982 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -1.019 0.776 -6.276 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -0.927 3.110 -9.843 1.00 0.00 H new ATOM 0 HH TYR A 178 0.897 2.531 -8.732 1.00 0.00 H new ATOM 598 N LYS A 179 -6.193 4.859 -8.212 1.00 0.00 N ATOM 599 CA LYS A 179 -5.848 6.275 -8.355 1.00 0.00 C ATOM 600 C LYS A 179 -6.151 7.058 -7.086 1.00 0.00 C ATOM 601 O LYS A 179 -5.281 7.754 -6.558 1.00 0.00 O ATOM 602 CB LYS A 179 -6.525 6.911 -9.550 1.00 0.00 C ATOM 603 CG LYS A 179 -6.105 6.326 -10.874 1.00 0.00 C ATOM 604 CD LYS A 179 -6.682 7.142 -11.997 1.00 0.00 C ATOM 605 CE LYS A 179 -6.247 6.619 -13.347 1.00 0.00 C ATOM 606 NZ LYS A 179 -6.748 7.465 -14.441 1.00 0.00 N1+ ATOM 0 H LYS A 179 -6.981 4.548 -8.781 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.773 6.314 -8.528 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -7.604 6.804 -9.443 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -6.309 7.979 -9.551 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.018 6.309 -10.946 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -6.446 5.293 -10.950 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -7.770 7.129 -11.935 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -6.369 8.181 -11.891 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -5.159 6.576 -13.388 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.611 5.600 -13.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -6.431 7.077 -15.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -7.787 7.485 -14.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -6.380 8.431 -14.329 1.00 0.00 H new ATOM 620 N ALA A 180 -7.368 6.913 -6.581 1.00 0.00 N ATOM 621 CA ALA A 180 -7.780 7.562 -5.337 1.00 0.00 C ATOM 622 C ALA A 180 -6.903 7.072 -4.197 1.00 0.00 C ATOM 623 O ALA A 180 -6.490 7.845 -3.325 1.00 0.00 O ATOM 624 CB ALA A 180 -9.242 7.259 -5.042 1.00 0.00 C ATOM 0 H ALA A 180 -8.096 6.347 -7.016 1.00 0.00 H new ATOM 0 HA ALA A 180 -7.666 8.641 -5.441 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -9.535 7.749 -4.113 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -9.862 7.629 -5.858 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -9.378 6.182 -4.943 1.00 0.00 H new ATOM 630 N PHE A 181 -6.597 5.786 -4.244 1.00 0.00 N ATOM 631 CA PHE A 181 -5.740 5.136 -3.280 1.00 0.00 C ATOM 632 C PHE A 181 -4.354 5.778 -3.279 1.00 0.00 C ATOM 633 O PHE A 181 -3.812 6.106 -2.216 1.00 0.00 O ATOM 634 CB PHE A 181 -5.653 3.646 -3.614 1.00 0.00 C ATOM 635 CG PHE A 181 -4.719 2.870 -2.754 1.00 0.00 C ATOM 636 CD1 PHE A 181 -5.074 2.530 -1.471 1.00 0.00 C ATOM 637 CD2 PHE A 181 -3.480 2.487 -3.234 1.00 0.00 C ATOM 638 CE1 PHE A 181 -4.216 1.819 -0.677 1.00 0.00 C ATOM 639 CE2 PHE A 181 -2.618 1.776 -2.440 1.00 0.00 C ATOM 640 CZ PHE A 181 -2.988 1.443 -1.156 1.00 0.00 C ATOM 0 H PHE A 181 -6.946 5.158 -4.968 1.00 0.00 H new ATOM 0 HA PHE A 181 -6.159 5.253 -2.281 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -6.649 3.210 -3.531 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.343 3.538 -4.653 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -6.038 2.826 -1.086 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.190 2.750 -4.241 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -4.507 1.554 0.329 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.652 1.478 -2.820 1.00 0.00 H new ATOM 0 HZ PHE A 181 -2.310 0.885 -0.526 1.00 0.00 H new ATOM 650 N SER A 182 -3.808 5.980 -4.469 1.00 0.00 N ATOM 651 CA SER A 182 -2.508 6.587 -4.625 1.00 0.00 C ATOM 652 C SER A 182 -2.496 7.994 -4.044 1.00 0.00 C ATOM 653 O SER A 182 -1.603 8.337 -3.318 1.00 0.00 O ATOM 654 CB SER A 182 -2.090 6.617 -6.096 1.00 0.00 C ATOM 655 OG SER A 182 -2.010 5.301 -6.649 1.00 0.00 O ATOM 0 H SER A 182 -4.258 5.726 -5.348 1.00 0.00 H new ATOM 0 HA SER A 182 -1.788 5.979 -4.077 1.00 0.00 H new ATOM 0 HB2 SER A 182 -2.806 7.209 -6.666 1.00 0.00 H new ATOM 0 HB3 SER A 182 -1.123 7.111 -6.190 1.00 0.00 H new ATOM 0 HG SER A 182 -2.908 4.910 -6.694 1.00 0.00 H new ATOM 661 N GLN A 183 -3.543 8.764 -4.306 1.00 0.00 N ATOM 662 CA GLN A 183 -3.639 10.154 -3.822 1.00 0.00 C ATOM 663 C GLN A 183 -3.540 10.252 -2.294 1.00 0.00 C ATOM 664 O GLN A 183 -3.171 11.292 -1.754 1.00 0.00 O ATOM 665 CB GLN A 183 -4.910 10.805 -4.335 1.00 0.00 C ATOM 666 CG GLN A 183 -4.936 10.909 -5.846 1.00 0.00 C ATOM 667 CD GLN A 183 -6.229 11.448 -6.387 1.00 0.00 C ATOM 668 OE1 GLN A 183 -6.913 12.246 -5.745 1.00 0.00 O ATOM 669 NE2 GLN A 183 -6.581 11.019 -7.566 1.00 0.00 N ATOM 0 H GLN A 183 -4.347 8.457 -4.853 1.00 0.00 H new ATOM 0 HA GLN A 183 -2.783 10.698 -4.221 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -5.772 10.229 -3.998 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -5.005 11.801 -3.903 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -4.119 11.552 -6.172 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -4.756 9.923 -6.273 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -5.987 10.358 -8.066 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -7.450 11.344 -7.988 1.00 0.00 H new ATOM 678 N PHE A 184 -3.857 9.176 -1.615 1.00 0.00 N ATOM 679 CA PHE A 184 -3.700 9.126 -0.190 1.00 0.00 C ATOM 680 C PHE A 184 -2.324 8.582 0.194 1.00 0.00 C ATOM 681 O PHE A 184 -1.513 9.277 0.808 1.00 0.00 O ATOM 682 CB PHE A 184 -4.805 8.281 0.473 1.00 0.00 C ATOM 683 CG PHE A 184 -4.574 8.045 1.952 1.00 0.00 C ATOM 684 CD1 PHE A 184 -4.628 9.095 2.856 1.00 0.00 C ATOM 685 CD2 PHE A 184 -4.260 6.777 2.425 1.00 0.00 C ATOM 686 CE1 PHE A 184 -4.385 8.883 4.199 1.00 0.00 C ATOM 687 CE2 PHE A 184 -4.012 6.561 3.765 1.00 0.00 C ATOM 688 CZ PHE A 184 -4.076 7.615 4.654 1.00 0.00 C ATOM 0 H PHE A 184 -4.227 8.322 -2.033 1.00 0.00 H new ATOM 0 HA PHE A 184 -3.787 10.149 0.177 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -5.765 8.780 0.337 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -4.871 7.319 -0.035 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -4.863 10.089 2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -4.209 5.949 1.734 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -4.436 9.708 4.894 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -3.768 5.570 4.117 1.00 0.00 H new ATOM 0 HZ PHE A 184 -3.885 7.449 5.704 1.00 0.00 H new ATOM 698 N VAL A 185 -2.048 7.363 -0.210 1.00 0.00 N ATOM 699 CA VAL A 185 -0.874 6.665 0.266 1.00 0.00 C ATOM 700 C VAL A 185 0.451 7.142 -0.397 1.00 0.00 C ATOM 701 O VAL A 185 1.493 7.079 0.215 1.00 0.00 O ATOM 702 CB VAL A 185 -1.067 5.129 0.178 1.00 0.00 C ATOM 703 CG1 VAL A 185 -1.101 4.656 -1.244 1.00 0.00 C ATOM 704 CG2 VAL A 185 -0.039 4.373 0.998 1.00 0.00 C ATOM 0 H VAL A 185 -2.620 6.833 -0.868 1.00 0.00 H new ATOM 0 HA VAL A 185 -0.764 6.926 1.318 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.040 4.908 0.617 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -1.238 3.575 -1.265 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -1.928 5.136 -1.768 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -0.162 4.913 -1.735 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -0.216 3.301 0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 185 0.961 4.609 0.635 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -0.123 4.664 2.045 1.00 0.00 H new ATOM 714 N ARG A 186 0.386 7.671 -1.606 1.00 0.00 N ATOM 715 CA ARG A 186 1.589 8.179 -2.304 1.00 0.00 C ATOM 716 C ARG A 186 2.279 9.314 -1.493 1.00 0.00 C ATOM 717 O ARG A 186 3.462 9.190 -1.170 1.00 0.00 O ATOM 718 CB ARG A 186 1.245 8.588 -3.771 1.00 0.00 C ATOM 719 CG ARG A 186 2.242 9.470 -4.499 1.00 0.00 C ATOM 720 CD ARG A 186 3.612 8.841 -4.604 1.00 0.00 C ATOM 721 NE ARG A 186 4.499 9.637 -5.451 1.00 0.00 N ATOM 722 CZ ARG A 186 5.755 9.994 -5.155 1.00 0.00 C ATOM 723 NH1 ARG A 186 6.282 9.694 -3.966 1.00 0.00 N1+ ATOM 724 NH2 ARG A 186 6.462 10.663 -6.049 1.00 0.00 N ATOM 0 H ARG A 186 -0.479 7.767 -2.138 1.00 0.00 H new ATOM 0 HA ARG A 186 2.321 7.374 -2.370 1.00 0.00 H new ATOM 0 HB2 ARG A 186 1.113 7.676 -4.353 1.00 0.00 H new ATOM 0 HB3 ARG A 186 0.284 9.102 -3.761 1.00 0.00 H new ATOM 0 HG2 ARG A 186 1.868 9.684 -5.500 1.00 0.00 H new ATOM 0 HG3 ARG A 186 2.324 10.424 -3.979 1.00 0.00 H new ATOM 0 HD2 ARG A 186 4.047 8.743 -3.609 1.00 0.00 H new ATOM 0 HD3 ARG A 186 3.522 7.835 -5.013 1.00 0.00 H new ATOM 0 HE ARG A 186 4.127 9.948 -6.348 1.00 0.00 H new ATOM 0 HH11 ARG A 186 5.727 9.189 -3.275 1.00 0.00 H new ATOM 0 HH12 ARG A 186 7.240 9.970 -3.748 1.00 0.00 H new ATOM 0 HH21 ARG A 186 6.050 10.901 -6.951 1.00 0.00 H new ATOM 0 HH22 ARG A 186 7.420 10.941 -5.837 1.00 0.00 H new ATOM 738 N PRO A 187 1.565 10.431 -1.147 1.00 0.00 N ATOM 739 CA PRO A 187 2.126 11.487 -0.287 1.00 0.00 C ATOM 740 C PRO A 187 2.480 10.952 1.104 1.00 0.00 C ATOM 741 O PRO A 187 3.420 11.432 1.745 1.00 0.00 O ATOM 742 CB PRO A 187 0.988 12.503 -0.160 1.00 0.00 C ATOM 743 CG PRO A 187 0.102 12.246 -1.322 1.00 0.00 C ATOM 744 CD PRO A 187 0.217 10.791 -1.630 1.00 0.00 C ATOM 0 HA PRO A 187 3.044 11.901 -0.705 1.00 0.00 H new ATOM 0 HB2 PRO A 187 0.451 12.376 0.780 1.00 0.00 H new ATOM 0 HB3 PRO A 187 1.369 13.524 -0.174 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.929 12.513 -1.090 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.402 12.849 -2.179 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -0.556 10.213 -1.124 1.00 0.00 H new ATOM 0 HD3 PRO A 187 0.111 10.599 -2.698 1.00 0.00 H new ATOM 752 N LEU A 188 1.720 9.961 1.548 1.00 0.00 N ATOM 753 CA LEU A 188 1.902 9.327 2.844 1.00 0.00 C ATOM 754 C LEU A 188 3.274 8.629 2.895 1.00 0.00 C ATOM 755 O LEU A 188 4.056 8.846 3.819 1.00 0.00 O ATOM 756 CB LEU A 188 0.752 8.317 3.044 1.00 0.00 C ATOM 757 CG LEU A 188 0.266 8.017 4.475 1.00 0.00 C ATOM 758 CD1 LEU A 188 1.328 7.357 5.333 1.00 0.00 C ATOM 759 CD2 LEU A 188 -0.271 9.275 5.150 1.00 0.00 C ATOM 0 H LEU A 188 0.948 9.569 1.009 1.00 0.00 H new ATOM 0 HA LEU A 188 1.879 10.066 3.645 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.105 8.675 2.473 1.00 0.00 H new ATOM 0 HB3 LEU A 188 1.061 7.373 2.596 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.549 7.300 4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 188 0.927 7.170 6.329 1.00 0.00 H new ATOM 0 HD12 LEU A 188 1.627 6.412 4.879 1.00 0.00 H new ATOM 0 HD13 LEU A 188 2.195 8.013 5.408 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -0.606 9.032 6.158 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.518 10.025 5.201 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.109 9.668 4.574 1.00 0.00 H new ATOM 771 N ILE A 189 3.579 7.827 1.884 1.00 0.00 N ATOM 772 CA ILE A 189 4.852 7.119 1.839 1.00 0.00 C ATOM 773 C ILE A 189 5.985 8.098 1.516 1.00 0.00 C ATOM 774 O ILE A 189 7.114 7.944 1.979 1.00 0.00 O ATOM 775 CB ILE A 189 4.860 5.963 0.803 1.00 0.00 C ATOM 776 CG1 ILE A 189 3.622 5.087 0.964 1.00 0.00 C ATOM 777 CG2 ILE A 189 6.100 5.096 1.018 1.00 0.00 C ATOM 778 CD1 ILE A 189 3.445 4.080 -0.154 1.00 0.00 C ATOM 0 H ILE A 189 2.966 7.651 1.088 1.00 0.00 H new ATOM 0 HA ILE A 189 5.002 6.677 2.824 1.00 0.00 H new ATOM 0 HB ILE A 189 4.866 6.397 -0.197 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.683 4.556 1.914 1.00 0.00 H new ATOM 0 HG13 ILE A 189 2.739 5.724 1.011 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.107 4.284 0.291 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.996 5.704 0.891 1.00 0.00 H new ATOM 0 HG23 ILE A 189 6.083 4.681 2.026 1.00 0.00 H new ATOM 0 HD11 ILE A 189 2.545 3.492 0.025 1.00 0.00 H new ATOM 0 HD12 ILE A 189 3.352 4.605 -1.105 1.00 0.00 H new ATOM 0 HD13 ILE A 189 4.310 3.418 -0.188 1.00 0.00 H new ATOM 790 N ALA A 190 5.669 9.127 0.753 1.00 0.00 N ATOM 791 CA ALA A 190 6.658 10.139 0.368 1.00 0.00 C ATOM 792 C ALA A 190 7.058 11.003 1.561 1.00 0.00 C ATOM 793 O ALA A 190 8.123 11.624 1.570 1.00 0.00 O ATOM 794 CB ALA A 190 6.142 11.003 -0.767 1.00 0.00 C ATOM 0 H ALA A 190 4.733 9.292 0.382 1.00 0.00 H new ATOM 0 HA ALA A 190 7.546 9.613 0.019 1.00 0.00 H new ATOM 0 HB1 ALA A 190 6.896 11.744 -1.032 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.929 10.377 -1.633 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.230 11.510 -0.453 1.00 0.00 H new ATOM 800 N ALA A 191 6.190 11.057 2.554 1.00 0.00 N ATOM 801 CA ALA A 191 6.471 11.770 3.791 1.00 0.00 C ATOM 802 C ALA A 191 7.588 11.071 4.524 1.00 0.00 C ATOM 803 O ALA A 191 8.432 11.701 5.174 1.00 0.00 O ATOM 804 CB ALA A 191 5.231 11.811 4.673 1.00 0.00 C ATOM 0 H ALA A 191 5.273 10.611 2.529 1.00 0.00 H new ATOM 0 HA ALA A 191 6.765 12.792 3.553 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.457 12.348 5.594 1.00 0.00 H new ATOM 0 HB2 ALA A 191 4.425 12.321 4.145 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.921 10.794 4.912 1.00 0.00 H new ATOM 810 N LYS A 192 7.612 9.768 4.369 1.00 0.00 N ATOM 811 CA LYS A 192 8.545 8.925 5.052 1.00 0.00 C ATOM 812 C LYS A 192 9.823 8.785 4.209 1.00 0.00 C ATOM 813 O LYS A 192 10.911 8.621 4.749 1.00 0.00 O ATOM 814 CB LYS A 192 7.889 7.558 5.226 1.00 0.00 C ATOM 815 CG LYS A 192 8.378 6.714 6.391 1.00 0.00 C ATOM 816 CD LYS A 192 7.900 7.283 7.717 1.00 0.00 C ATOM 817 CE LYS A 192 8.127 6.307 8.863 1.00 0.00 C ATOM 818 NZ LYS A 192 7.644 6.848 10.155 1.00 0.00 N1+ ATOM 0 H LYS A 192 6.972 9.264 3.755 1.00 0.00 H new ATOM 0 HA LYS A 192 8.811 9.348 6.021 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.815 7.707 5.340 1.00 0.00 H new ATOM 0 HB3 LYS A 192 8.036 6.990 4.308 1.00 0.00 H new ATOM 0 HG2 LYS A 192 8.018 5.691 6.280 1.00 0.00 H new ATOM 0 HG3 LYS A 192 9.467 6.671 6.381 1.00 0.00 H new ATOM 0 HD2 LYS A 192 8.426 8.215 7.924 1.00 0.00 H new ATOM 0 HD3 LYS A 192 6.839 7.524 7.649 1.00 0.00 H new ATOM 0 HE2 LYS A 192 7.614 5.369 8.648 1.00 0.00 H new ATOM 0 HE3 LYS A 192 9.190 6.079 8.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 7.817 6.153 10.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 8.151 7.729 10.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 6.624 7.042 10.091 1.00 0.00 H new ATOM 832 N ASN A 193 9.687 8.885 2.878 1.00 0.00 N ATOM 833 CA ASN A 193 10.842 8.734 1.973 1.00 0.00 C ATOM 834 C ASN A 193 10.805 9.796 0.888 1.00 0.00 C ATOM 835 O ASN A 193 10.182 9.600 -0.161 1.00 0.00 O ATOM 836 CB ASN A 193 10.883 7.336 1.295 1.00 0.00 C ATOM 837 CG ASN A 193 10.612 6.220 2.257 1.00 0.00 C ATOM 838 OD1 ASN A 193 11.508 5.743 2.952 1.00 0.00 O ATOM 839 ND2 ASN A 193 9.384 5.773 2.285 1.00 0.00 N ATOM 0 H ASN A 193 8.801 9.067 2.407 1.00 0.00 H new ATOM 0 HA ASN A 193 11.735 8.846 2.587 1.00 0.00 H new ATOM 0 HB2 ASN A 193 10.147 7.305 0.491 1.00 0.00 H new ATOM 0 HB3 ASN A 193 11.861 7.187 0.838 1.00 0.00 H new ATOM 0 HD21 ASN A 193 9.137 4.998 2.901 1.00 0.00 H new ATOM 0 HD22 ASN A 193 8.673 6.199 1.691 1.00 0.00 H new ATOM 846 N PRO A 194 11.394 10.961 1.139 1.00 0.00 N ATOM 847 CA PRO A 194 11.457 12.024 0.142 1.00 0.00 C ATOM 848 C PRO A 194 12.553 11.792 -0.908 1.00 0.00 C ATOM 849 O PRO A 194 12.425 12.204 -2.049 1.00 0.00 O ATOM 850 CB PRO A 194 11.767 13.264 0.970 1.00 0.00 C ATOM 851 CG PRO A 194 12.504 12.760 2.165 1.00 0.00 C ATOM 852 CD PRO A 194 11.970 11.382 2.440 1.00 0.00 C ATOM 0 HA PRO A 194 10.533 12.093 -0.432 1.00 0.00 H new ATOM 0 HB2 PRO A 194 12.371 13.974 0.405 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.853 13.783 1.260 1.00 0.00 H new ATOM 0 HG2 PRO A 194 13.577 12.731 1.976 1.00 0.00 H new ATOM 0 HG3 PRO A 194 12.349 13.415 3.022 1.00 0.00 H new ATOM 0 HD2 PRO A 194 12.759 10.705 2.766 1.00 0.00 H new ATOM 0 HD3 PRO A 194 11.215 11.395 3.227 1.00 0.00 H new ATOM 860 N LYS A 195 13.610 11.094 -0.531 1.00 0.00 N ATOM 861 CA LYS A 195 14.740 10.875 -1.434 1.00 0.00 C ATOM 862 C LYS A 195 14.617 9.556 -2.186 1.00 0.00 C ATOM 863 O LYS A 195 15.607 9.027 -2.709 1.00 0.00 O ATOM 864 CB LYS A 195 16.055 10.918 -0.661 1.00 0.00 C ATOM 865 CG LYS A 195 16.360 12.275 -0.042 1.00 0.00 C ATOM 866 CD LYS A 195 17.702 12.280 0.676 1.00 0.00 C ATOM 867 CE LYS A 195 18.868 12.004 -0.278 1.00 0.00 C ATOM 868 NZ LYS A 195 20.174 12.058 0.406 1.00 0.00 N1+ ATOM 0 H LYS A 195 13.715 10.668 0.390 1.00 0.00 H new ATOM 0 HA LYS A 195 14.730 11.679 -2.170 1.00 0.00 H new ATOM 0 HB2 LYS A 195 16.026 10.167 0.129 1.00 0.00 H new ATOM 0 HB3 LYS A 195 16.869 10.644 -1.332 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.362 13.038 -0.821 1.00 0.00 H new ATOM 0 HG3 LYS A 195 15.570 12.539 0.661 1.00 0.00 H new ATOM 0 HD2 LYS A 195 17.850 13.246 1.159 1.00 0.00 H new ATOM 0 HD3 LYS A 195 17.693 11.527 1.464 1.00 0.00 H new ATOM 0 HE2 LYS A 195 18.738 11.022 -0.732 1.00 0.00 H new ATOM 0 HE3 LYS A 195 18.853 12.734 -1.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 20.933 11.865 -0.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 20.311 13.003 0.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 20.200 11.344 1.162 1.00 0.00 H new ATOM 882 N ILE A 196 13.417 9.050 -2.285 1.00 0.00 N ATOM 883 CA ILE A 196 13.196 7.782 -2.937 1.00 0.00 C ATOM 884 C ILE A 196 12.936 8.026 -4.438 1.00 0.00 C ATOM 885 O ILE A 196 12.596 9.153 -4.848 1.00 0.00 O ATOM 886 CB ILE A 196 11.977 7.031 -2.311 1.00 0.00 C ATOM 887 CG1 ILE A 196 12.070 5.527 -2.599 1.00 0.00 C ATOM 888 CG2 ILE A 196 10.659 7.611 -2.811 1.00 0.00 C ATOM 889 CD1 ILE A 196 10.828 4.734 -2.270 1.00 0.00 C ATOM 0 H ILE A 196 12.574 9.496 -1.922 1.00 0.00 H new ATOM 0 HA ILE A 196 14.082 7.162 -2.803 1.00 0.00 H new ATOM 0 HB ILE A 196 12.005 7.172 -1.230 1.00 0.00 H new ATOM 0 HG12 ILE A 196 12.301 5.389 -3.655 1.00 0.00 H new ATOM 0 HG13 ILE A 196 12.906 5.115 -2.033 1.00 0.00 H new ATOM 0 HG21 ILE A 196 9.828 7.069 -2.359 1.00 0.00 H new ATOM 0 HG22 ILE A 196 10.598 8.664 -2.537 1.00 0.00 H new ATOM 0 HG23 ILE A 196 10.607 7.515 -3.896 1.00 0.00 H new ATOM 0 HD11 ILE A 196 10.993 3.683 -2.509 1.00 0.00 H new ATOM 0 HD12 ILE A 196 10.603 4.834 -1.208 1.00 0.00 H new ATOM 0 HD13 ILE A 196 9.990 5.111 -2.855 1.00 0.00 H new ATOM 901 N ALA A 197 13.119 7.007 -5.236 1.00 0.00 N ATOM 902 CA ALA A 197 12.824 7.078 -6.640 1.00 0.00 C ATOM 903 C ALA A 197 11.337 6.804 -6.854 1.00 0.00 C ATOM 904 O ALA A 197 10.741 5.975 -6.150 1.00 0.00 O ATOM 905 CB ALA A 197 13.672 6.072 -7.408 1.00 0.00 C ATOM 0 H ALA A 197 13.478 6.103 -4.928 1.00 0.00 H new ATOM 0 HA ALA A 197 13.061 8.074 -7.013 1.00 0.00 H new ATOM 0 HB1 ALA A 197 13.439 6.136 -8.471 1.00 0.00 H new ATOM 0 HB2 ALA A 197 14.728 6.294 -7.254 1.00 0.00 H new ATOM 0 HB3 ALA A 197 13.457 5.066 -7.049 1.00 0.00 H new ATOM 911 N VAL A 198 10.749 7.481 -7.821 1.00 0.00 N ATOM 912 CA VAL A 198 9.322 7.354 -8.108 1.00 0.00 C ATOM 913 C VAL A 198 8.999 5.950 -8.631 1.00 0.00 C ATOM 914 O VAL A 198 7.926 5.400 -8.353 1.00 0.00 O ATOM 915 CB VAL A 198 8.841 8.448 -9.112 1.00 0.00 C ATOM 916 CG1 VAL A 198 7.351 8.316 -9.412 1.00 0.00 C ATOM 917 CG2 VAL A 198 9.129 9.831 -8.550 1.00 0.00 C ATOM 0 H VAL A 198 11.240 8.134 -8.432 1.00 0.00 H new ATOM 0 HA VAL A 198 8.780 7.506 -7.175 1.00 0.00 H new ATOM 0 HB VAL A 198 9.388 8.308 -10.044 1.00 0.00 H new ATOM 0 HG11 VAL A 198 7.051 9.094 -10.114 1.00 0.00 H new ATOM 0 HG12 VAL A 198 7.153 7.337 -9.848 1.00 0.00 H new ATOM 0 HG13 VAL A 198 6.783 8.423 -8.488 1.00 0.00 H new ATOM 0 HG21 VAL A 198 8.790 10.589 -9.257 1.00 0.00 H new ATOM 0 HG22 VAL A 198 8.603 9.956 -7.604 1.00 0.00 H new ATOM 0 HG23 VAL A 198 10.201 9.941 -8.386 1.00 0.00 H new ATOM 927 N SER A 199 9.951 5.363 -9.322 1.00 0.00 N ATOM 928 CA SER A 199 9.823 4.020 -9.848 1.00 0.00 C ATOM 929 C SER A 199 9.654 3.021 -8.698 1.00 0.00 C ATOM 930 O SER A 199 8.718 2.213 -8.682 1.00 0.00 O ATOM 931 CB SER A 199 11.065 3.723 -10.654 1.00 0.00 C ATOM 932 OG SER A 199 12.213 4.152 -9.926 1.00 0.00 O ATOM 0 H SER A 199 10.844 5.807 -9.537 1.00 0.00 H new ATOM 0 HA SER A 199 8.943 3.933 -10.485 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.130 2.655 -10.862 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.019 4.233 -11.616 1.00 0.00 H new ATOM 0 HG SER A 199 13.021 3.959 -10.446 1.00 0.00 H new ATOM 938 N LYS A 200 10.549 3.115 -7.720 1.00 0.00 N ATOM 939 CA LYS A 200 10.478 2.302 -6.519 1.00 0.00 C ATOM 940 C LYS A 200 9.210 2.605 -5.734 1.00 0.00 C ATOM 941 O LYS A 200 8.580 1.705 -5.195 1.00 0.00 O ATOM 942 CB LYS A 200 11.720 2.469 -5.629 1.00 0.00 C ATOM 943 CG LYS A 200 12.906 1.548 -5.960 1.00 0.00 C ATOM 944 CD LYS A 200 13.476 1.723 -7.358 1.00 0.00 C ATOM 945 CE LYS A 200 14.596 0.710 -7.589 1.00 0.00 C ATOM 946 NZ LYS A 200 15.200 0.824 -8.928 1.00 0.00 N1+ ATOM 0 H LYS A 200 11.341 3.757 -7.741 1.00 0.00 H new ATOM 0 HA LYS A 200 10.450 1.261 -6.840 1.00 0.00 H new ATOM 0 HB2 LYS A 200 12.057 3.503 -5.697 1.00 0.00 H new ATOM 0 HB3 LYS A 200 11.428 2.297 -4.593 1.00 0.00 H new ATOM 0 HG2 LYS A 200 13.700 1.725 -5.234 1.00 0.00 H new ATOM 0 HG3 LYS A 200 12.589 0.512 -5.839 1.00 0.00 H new ATOM 0 HD2 LYS A 200 12.690 1.586 -8.101 1.00 0.00 H new ATOM 0 HD3 LYS A 200 13.858 2.736 -7.481 1.00 0.00 H new ATOM 0 HE2 LYS A 200 15.369 0.851 -6.833 1.00 0.00 H new ATOM 0 HE3 LYS A 200 14.202 -0.298 -7.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 15.953 0.114 -9.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 14.471 0.663 -9.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 15.602 1.775 -9.047 1.00 0.00 H new ATOM 960 N MET A 201 8.825 3.868 -5.709 1.00 0.00 N ATOM 961 CA MET A 201 7.605 4.300 -5.035 1.00 0.00 C ATOM 962 C MET A 201 6.366 3.624 -5.632 1.00 0.00 C ATOM 963 O MET A 201 5.460 3.227 -4.906 1.00 0.00 O ATOM 964 CB MET A 201 7.471 5.821 -5.082 1.00 0.00 C ATOM 965 CG MET A 201 6.184 6.371 -4.479 1.00 0.00 C ATOM 966 SD MET A 201 5.885 5.866 -2.767 1.00 0.00 S ATOM 967 CE MET A 201 7.408 6.357 -1.973 1.00 0.00 C ATOM 0 H MET A 201 9.345 4.625 -6.153 1.00 0.00 H new ATOM 0 HA MET A 201 7.676 3.994 -3.991 1.00 0.00 H new ATOM 0 HB2 MET A 201 8.318 6.262 -4.557 1.00 0.00 H new ATOM 0 HB3 MET A 201 7.536 6.145 -6.121 1.00 0.00 H new ATOM 0 HG2 MET A 201 6.212 7.460 -4.524 1.00 0.00 H new ATOM 0 HG3 MET A 201 5.343 6.048 -5.092 1.00 0.00 H new ATOM 0 HE1 MET A 201 7.187 6.781 -0.994 1.00 0.00 H new ATOM 0 HE2 MET A 201 8.053 5.487 -1.854 1.00 0.00 H new ATOM 0 HE3 MET A 201 7.914 7.103 -2.586 1.00 0.00 H new ATOM 977 N MET A 202 6.348 3.462 -6.952 1.00 0.00 N ATOM 978 CA MET A 202 5.231 2.786 -7.629 1.00 0.00 C ATOM 979 C MET A 202 5.155 1.332 -7.201 1.00 0.00 C ATOM 980 O MET A 202 4.069 0.746 -7.115 1.00 0.00 O ATOM 981 CB MET A 202 5.365 2.843 -9.150 1.00 0.00 C ATOM 982 CG MET A 202 5.310 4.227 -9.749 1.00 0.00 C ATOM 983 SD MET A 202 5.425 4.184 -11.545 1.00 0.00 S ATOM 984 CE MET A 202 5.330 5.932 -11.929 1.00 0.00 C ATOM 0 H MET A 202 7.087 3.785 -7.576 1.00 0.00 H new ATOM 0 HA MET A 202 4.321 3.312 -7.340 1.00 0.00 H new ATOM 0 HB2 MET A 202 6.310 2.379 -9.433 1.00 0.00 H new ATOM 0 HB3 MET A 202 4.570 2.242 -9.591 1.00 0.00 H new ATOM 0 HG2 MET A 202 4.379 4.713 -9.456 1.00 0.00 H new ATOM 0 HG3 MET A 202 6.125 4.830 -9.347 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.999 6.061 -12.959 1.00 0.00 H new ATOM 0 HE2 MET A 202 4.620 6.414 -11.257 1.00 0.00 H new ATOM 0 HE3 MET A 202 6.313 6.386 -11.804 1.00 0.00 H new ATOM 994 N MET A 203 6.311 0.761 -6.912 1.00 0.00 N ATOM 995 CA MET A 203 6.401 -0.626 -6.481 1.00 0.00 C ATOM 996 C MET A 203 5.769 -0.758 -5.106 1.00 0.00 C ATOM 997 O MET A 203 5.080 -1.745 -4.815 1.00 0.00 O ATOM 998 CB MET A 203 7.863 -1.102 -6.428 1.00 0.00 C ATOM 999 CG MET A 203 8.647 -0.883 -7.712 1.00 0.00 C ATOM 1000 SD MET A 203 7.954 -1.736 -9.135 1.00 0.00 S ATOM 1001 CE MET A 203 8.999 -1.078 -10.438 1.00 0.00 C ATOM 0 H MET A 203 7.209 1.241 -6.968 1.00 0.00 H new ATOM 0 HA MET A 203 5.872 -1.250 -7.202 1.00 0.00 H new ATOM 0 HB2 MET A 203 8.371 -0.583 -5.615 1.00 0.00 H new ATOM 0 HB3 MET A 203 7.877 -2.165 -6.186 1.00 0.00 H new ATOM 0 HG2 MET A 203 8.689 0.185 -7.924 1.00 0.00 H new ATOM 0 HG3 MET A 203 9.673 -1.218 -7.563 1.00 0.00 H new ATOM 0 HE1 MET A 203 8.701 -1.507 -11.395 1.00 0.00 H new ATOM 0 HE2 MET A 203 8.892 0.006 -10.478 1.00 0.00 H new ATOM 0 HE3 MET A 203 10.039 -1.333 -10.234 1.00 0.00 H new ATOM 1011 N VAL A 204 5.990 0.257 -4.271 1.00 0.00 N ATOM 1012 CA VAL A 204 5.428 0.293 -2.930 1.00 0.00 C ATOM 1013 C VAL A 204 3.926 0.479 -3.034 1.00 0.00 C ATOM 1014 O VAL A 204 3.172 -0.263 -2.432 1.00 0.00 O ATOM 1015 CB VAL A 204 5.994 1.455 -2.076 1.00 0.00 C ATOM 1016 CG1 VAL A 204 5.533 1.319 -0.633 1.00 0.00 C ATOM 1017 CG2 VAL A 204 7.500 1.508 -2.141 1.00 0.00 C ATOM 0 H VAL A 204 6.560 1.069 -4.507 1.00 0.00 H new ATOM 0 HA VAL A 204 5.692 -0.646 -2.444 1.00 0.00 H new ATOM 0 HB VAL A 204 5.611 2.389 -2.487 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.937 2.141 -0.043 1.00 0.00 H new ATOM 0 HG12 VAL A 204 4.444 1.346 -0.595 1.00 0.00 H new ATOM 0 HG13 VAL A 204 5.887 0.372 -0.226 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.862 2.335 -1.530 1.00 0.00 H new ATOM 0 HG22 VAL A 204 7.914 0.572 -1.766 1.00 0.00 H new ATOM 0 HG23 VAL A 204 7.815 1.655 -3.174 1.00 0.00 H new ATOM 1027 N LEU A 205 3.513 1.462 -3.835 1.00 0.00 N ATOM 1028 CA LEU A 205 2.102 1.760 -4.065 1.00 0.00 C ATOM 1029 C LEU A 205 1.321 0.535 -4.512 1.00 0.00 C ATOM 1030 O LEU A 205 0.220 0.263 -4.012 1.00 0.00 O ATOM 1031 CB LEU A 205 1.955 2.866 -5.087 1.00 0.00 C ATOM 1032 CG LEU A 205 2.366 4.261 -4.634 1.00 0.00 C ATOM 1033 CD1 LEU A 205 2.121 5.223 -5.736 1.00 0.00 C ATOM 1034 CD2 LEU A 205 1.573 4.665 -3.421 1.00 0.00 C ATOM 0 H LEU A 205 4.151 2.075 -4.343 1.00 0.00 H new ATOM 0 HA LEU A 205 1.685 2.087 -3.112 1.00 0.00 H new ATOM 0 HB2 LEU A 205 2.547 2.603 -5.964 1.00 0.00 H new ATOM 0 HB3 LEU A 205 0.913 2.902 -5.405 1.00 0.00 H new ATOM 0 HG LEU A 205 3.425 4.260 -4.376 1.00 0.00 H new ATOM 0 HD11 LEU A 205 2.413 6.224 -5.417 1.00 0.00 H new ATOM 0 HD12 LEU A 205 2.707 4.934 -6.608 1.00 0.00 H new ATOM 0 HD13 LEU A 205 1.062 5.219 -5.993 1.00 0.00 H new ATOM 0 HD21 LEU A 205 1.875 5.664 -3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 205 0.511 4.667 -3.665 1.00 0.00 H new ATOM 0 HD23 LEU A 205 1.759 3.958 -2.613 1.00 0.00 H new ATOM 1046 N GLY A 206 1.916 -0.217 -5.422 1.00 0.00 N ATOM 1047 CA GLY A 206 1.302 -1.424 -5.924 1.00 0.00 C ATOM 1048 C GLY A 206 1.162 -2.474 -4.846 1.00 0.00 C ATOM 1049 O GLY A 206 0.108 -3.105 -4.713 1.00 0.00 O ATOM 0 H GLY A 206 2.828 -0.007 -5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 206 0.319 -1.189 -6.332 1.00 0.00 H new ATOM 0 HA3 GLY A 206 1.900 -1.822 -6.743 1.00 0.00 H new ATOM 1053 N ALA A 207 2.210 -2.634 -4.052 1.00 0.00 N ATOM 1054 CA ALA A 207 2.216 -3.601 -2.971 1.00 0.00 C ATOM 1055 C ALA A 207 1.232 -3.193 -1.880 1.00 0.00 C ATOM 1056 O ALA A 207 0.524 -4.042 -1.331 1.00 0.00 O ATOM 1057 CB ALA A 207 3.614 -3.777 -2.417 1.00 0.00 C ATOM 0 H ALA A 207 3.074 -2.099 -4.140 1.00 0.00 H new ATOM 0 HA ALA A 207 1.894 -4.564 -3.367 1.00 0.00 H new ATOM 0 HB1 ALA A 207 3.595 -4.507 -1.607 1.00 0.00 H new ATOM 0 HB2 ALA A 207 4.277 -4.129 -3.207 1.00 0.00 H new ATOM 0 HB3 ALA A 207 3.978 -2.822 -2.037 1.00 0.00 H new ATOM 1063 N LYS A 208 1.180 -1.894 -1.582 1.00 0.00 N ATOM 1064 CA LYS A 208 0.216 -1.348 -0.637 1.00 0.00 C ATOM 1065 C LYS A 208 -1.205 -1.632 -1.090 1.00 0.00 C ATOM 1066 O LYS A 208 -2.018 -2.070 -0.299 1.00 0.00 O ATOM 1067 CB LYS A 208 0.407 0.161 -0.422 1.00 0.00 C ATOM 1068 CG LYS A 208 1.627 0.544 0.388 1.00 0.00 C ATOM 1069 CD LYS A 208 1.536 0.061 1.836 1.00 0.00 C ATOM 1070 CE LYS A 208 2.771 0.481 2.605 1.00 0.00 C ATOM 1071 NZ LYS A 208 2.797 -0.032 3.991 1.00 0.00 N1+ ATOM 0 H LYS A 208 1.804 -1.197 -1.989 1.00 0.00 H new ATOM 0 HA LYS A 208 0.393 -1.845 0.317 1.00 0.00 H new ATOM 0 HB2 LYS A 208 0.470 0.646 -1.396 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -0.479 0.557 0.075 1.00 0.00 H new ATOM 0 HG2 LYS A 208 2.517 0.122 -0.078 1.00 0.00 H new ATOM 0 HG3 LYS A 208 1.744 1.628 0.375 1.00 0.00 H new ATOM 0 HD2 LYS A 208 0.646 0.474 2.310 1.00 0.00 H new ATOM 0 HD3 LYS A 208 1.435 -1.024 1.860 1.00 0.00 H new ATOM 0 HE2 LYS A 208 3.657 0.128 2.077 1.00 0.00 H new ATOM 0 HE3 LYS A 208 2.825 1.569 2.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 2.712 0.762 4.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 2.004 -0.689 4.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 3.694 -0.530 4.160 1.00 0.00 H new ATOM 1085 N TRP A 209 -1.488 -1.399 -2.369 1.00 0.00 N ATOM 1086 CA TRP A 209 -2.812 -1.673 -2.949 1.00 0.00 C ATOM 1087 C TRP A 209 -3.151 -3.151 -2.817 1.00 0.00 C ATOM 1088 O TRP A 209 -4.274 -3.535 -2.438 1.00 0.00 O ATOM 1089 CB TRP A 209 -2.835 -1.246 -4.427 1.00 0.00 C ATOM 1090 CG TRP A 209 -4.092 -1.617 -5.168 1.00 0.00 C ATOM 1091 CD1 TRP A 209 -4.204 -2.528 -6.179 1.00 0.00 C ATOM 1092 CD2 TRP A 209 -5.406 -1.100 -4.949 1.00 0.00 C ATOM 1093 NE1 TRP A 209 -5.503 -2.600 -6.603 1.00 0.00 N ATOM 1094 CE2 TRP A 209 -6.263 -1.735 -5.865 1.00 0.00 C ATOM 1095 CE3 TRP A 209 -5.937 -0.164 -4.070 1.00 0.00 C ATOM 1096 CZ2 TRP A 209 -7.621 -1.458 -5.925 1.00 0.00 C ATOM 1097 CZ3 TRP A 209 -7.290 0.112 -4.130 1.00 0.00 C ATOM 1098 CH2 TRP A 209 -8.117 -0.535 -5.050 1.00 0.00 C ATOM 0 H TRP A 209 -0.815 -1.017 -3.034 1.00 0.00 H new ATOM 0 HA TRP A 209 -3.562 -1.098 -2.406 1.00 0.00 H new ATOM 0 HB2 TRP A 209 -2.703 -0.165 -4.481 1.00 0.00 H new ATOM 0 HB3 TRP A 209 -1.983 -1.697 -4.935 1.00 0.00 H new ATOM 0 HD1 TRP A 209 -3.387 -3.107 -6.584 1.00 0.00 H new ATOM 0 HE1 TRP A 209 -5.849 -3.202 -7.350 1.00 0.00 H new ATOM 0 HE3 TRP A 209 -5.304 0.338 -3.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 209 -8.262 -1.955 -6.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 209 -7.714 0.840 -3.454 1.00 0.00 H new ATOM 0 HH2 TRP A 209 -9.171 -0.300 -5.070 1.00 0.00 H new ATOM 1109 N ARG A 210 -2.172 -3.953 -3.119 1.00 0.00 N ATOM 1110 CA ARG A 210 -2.251 -5.396 -3.042 1.00 0.00 C ATOM 1111 C ARG A 210 -2.575 -5.841 -1.592 1.00 0.00 C ATOM 1112 O ARG A 210 -3.400 -6.709 -1.380 1.00 0.00 O ATOM 1113 CB ARG A 210 -0.921 -5.976 -3.595 1.00 0.00 C ATOM 1114 CG ARG A 210 -0.788 -7.495 -3.714 1.00 0.00 C ATOM 1115 CD ARG A 210 -0.515 -8.168 -2.387 1.00 0.00 C ATOM 1116 NE ARG A 210 0.650 -7.580 -1.687 1.00 0.00 N ATOM 1117 CZ ARG A 210 1.882 -8.102 -1.671 1.00 0.00 C ATOM 1118 NH1 ARG A 210 2.261 -8.956 -2.637 1.00 0.00 N1+ ATOM 1119 NH2 ARG A 210 2.778 -7.692 -0.758 1.00 0.00 N ATOM 0 H ARG A 210 -1.263 -3.617 -3.437 1.00 0.00 H new ATOM 0 HA ARG A 210 -3.066 -5.787 -3.652 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -0.758 -5.549 -4.585 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -0.112 -5.620 -2.957 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -1.705 -7.903 -4.141 1.00 0.00 H new ATOM 0 HG3 ARG A 210 0.019 -7.731 -4.408 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -1.397 -8.085 -1.752 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -0.339 -9.231 -2.551 1.00 0.00 H new ATOM 0 HE ARG A 210 0.502 -6.709 -1.177 1.00 0.00 H new ATOM 0 HH11 ARG A 210 1.610 -9.206 -3.381 1.00 0.00 H new ATOM 0 HH12 ARG A 210 3.200 -9.355 -2.626 1.00 0.00 H new ATOM 0 HH21 ARG A 210 2.520 -6.981 -0.074 1.00 0.00 H new ATOM 0 HH22 ARG A 210 3.716 -8.092 -0.749 1.00 0.00 H new ATOM 1133 N GLU A 211 -1.949 -5.220 -0.615 1.00 0.00 N ATOM 1134 CA GLU A 211 -2.210 -5.544 0.789 1.00 0.00 C ATOM 1135 C GLU A 211 -3.533 -4.918 1.281 1.00 0.00 C ATOM 1136 O GLU A 211 -4.267 -5.533 2.063 1.00 0.00 O ATOM 1137 CB GLU A 211 -0.995 -5.179 1.668 1.00 0.00 C ATOM 1138 CG GLU A 211 0.180 -6.134 1.434 1.00 0.00 C ATOM 1139 CD GLU A 211 1.496 -5.711 2.055 1.00 0.00 C ATOM 1140 OE1 GLU A 211 1.531 -5.324 3.248 1.00 0.00 O ATOM 1141 OE2 GLU A 211 2.541 -5.815 1.357 1.00 0.00 O1- ATOM 0 H GLU A 211 -1.254 -4.487 -0.757 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.346 -6.622 0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.683 -4.157 1.451 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.284 -5.208 2.719 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.088 -7.115 1.826 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.325 -6.248 0.360 1.00 0.00 H new ATOM 1148 N PHE A 212 -3.838 -3.729 0.780 1.00 0.00 N ATOM 1149 CA PHE A 212 -5.082 -3.001 1.062 1.00 0.00 C ATOM 1150 C PHE A 212 -6.294 -3.864 0.734 1.00 0.00 C ATOM 1151 O PHE A 212 -7.097 -4.187 1.608 1.00 0.00 O ATOM 1152 CB PHE A 212 -5.101 -1.713 0.206 1.00 0.00 C ATOM 1153 CG PHE A 212 -6.361 -0.880 0.256 1.00 0.00 C ATOM 1154 CD1 PHE A 212 -6.531 0.083 1.221 1.00 0.00 C ATOM 1155 CD2 PHE A 212 -7.353 -1.042 -0.701 1.00 0.00 C ATOM 1156 CE1 PHE A 212 -7.662 0.872 1.242 1.00 0.00 C ATOM 1157 CE2 PHE A 212 -8.488 -0.265 -0.681 1.00 0.00 C ATOM 1158 CZ PHE A 212 -8.640 0.695 0.291 1.00 0.00 C ATOM 0 H PHE A 212 -3.215 -3.225 0.149 1.00 0.00 H new ATOM 0 HA PHE A 212 -5.125 -2.748 2.121 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -4.266 -1.085 0.518 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -4.919 -1.992 -0.832 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -5.769 0.224 1.973 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -7.232 -1.788 -1.472 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -7.780 1.628 2.004 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -9.257 -0.409 -1.426 1.00 0.00 H new ATOM 0 HZ PHE A 212 -9.527 1.310 0.308 1.00 0.00 H new ATOM 1168 N SER A 213 -6.372 -4.288 -0.509 1.00 0.00 N ATOM 1169 CA SER A 213 -7.497 -5.053 -1.007 1.00 0.00 C ATOM 1170 C SER A 213 -7.586 -6.464 -0.387 1.00 0.00 C ATOM 1171 O SER A 213 -8.644 -7.095 -0.388 1.00 0.00 O ATOM 1172 CB SER A 213 -7.458 -5.083 -2.542 1.00 0.00 C ATOM 1173 OG SER A 213 -6.152 -5.415 -3.022 1.00 0.00 O ATOM 0 H SER A 213 -5.651 -4.111 -1.209 1.00 0.00 H new ATOM 0 HA SER A 213 -8.414 -4.554 -0.694 1.00 0.00 H new ATOM 0 HB2 SER A 213 -8.180 -5.811 -2.912 1.00 0.00 H new ATOM 0 HB3 SER A 213 -7.756 -4.111 -2.935 1.00 0.00 H new ATOM 0 HG SER A 213 -5.557 -4.644 -2.912 1.00 0.00 H new ATOM 1179 N THR A 214 -6.493 -6.938 0.155 1.00 0.00 N ATOM 1180 CA THR A 214 -6.474 -8.247 0.742 1.00 0.00 C ATOM 1181 C THR A 214 -6.868 -8.210 2.238 1.00 0.00 C ATOM 1182 O THR A 214 -7.400 -9.193 2.784 1.00 0.00 O ATOM 1183 CB THR A 214 -5.110 -8.915 0.503 1.00 0.00 C ATOM 1184 OG1 THR A 214 -4.840 -8.846 -0.905 1.00 0.00 O ATOM 1185 CG2 THR A 214 -5.136 -10.378 0.915 1.00 0.00 C ATOM 0 H THR A 214 -5.607 -6.435 0.200 1.00 0.00 H new ATOM 0 HA THR A 214 -7.230 -8.860 0.251 1.00 0.00 H new ATOM 0 HB THR A 214 -4.348 -8.405 1.093 1.00 0.00 H new ATOM 0 HG1 THR A 214 -4.048 -8.290 -1.059 1.00 0.00 H new ATOM 0 HG21 THR A 214 -4.158 -10.824 0.735 1.00 0.00 H new ATOM 0 HG22 THR A 214 -5.379 -10.453 1.975 1.00 0.00 H new ATOM 0 HG23 THR A 214 -5.889 -10.907 0.331 1.00 0.00 H new ATOM 1193 N ASN A 215 -6.650 -7.084 2.894 1.00 0.00 N ATOM 1194 CA ASN A 215 -7.055 -6.961 4.296 1.00 0.00 C ATOM 1195 C ASN A 215 -8.477 -6.414 4.363 1.00 0.00 C ATOM 1196 O ASN A 215 -9.182 -6.601 5.347 1.00 0.00 O ATOM 1197 CB ASN A 215 -6.083 -6.066 5.088 1.00 0.00 C ATOM 1198 CG ASN A 215 -6.314 -6.126 6.601 1.00 0.00 C ATOM 1199 OD1 ASN A 215 -5.756 -6.991 7.287 1.00 0.00 O ATOM 1200 ND2 ASN A 215 -7.073 -5.208 7.138 1.00 0.00 N ATOM 0 H ASN A 215 -6.206 -6.256 2.497 1.00 0.00 H new ATOM 0 HA ASN A 215 -7.026 -7.948 4.757 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -5.059 -6.369 4.870 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -6.189 -5.035 4.750 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -7.218 -5.192 8.148 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -7.521 -4.507 6.548 1.00 0.00 H new ATOM 1207 N ASN A 216 -8.873 -5.766 3.275 1.00 0.00 N ATOM 1208 CA ASN A 216 -10.202 -5.168 3.092 1.00 0.00 C ATOM 1209 C ASN A 216 -11.341 -6.173 3.353 1.00 0.00 C ATOM 1210 O ASN A 216 -11.461 -7.170 2.650 1.00 0.00 O ATOM 1211 CB ASN A 216 -10.320 -4.621 1.659 1.00 0.00 C ATOM 1212 CG ASN A 216 -11.704 -4.093 1.326 1.00 0.00 C ATOM 1213 OD1 ASN A 216 -12.426 -3.595 2.191 1.00 0.00 O ATOM 1214 ND2 ASN A 216 -12.082 -4.198 0.075 1.00 0.00 N ATOM 0 H ASN A 216 -8.264 -5.635 2.467 1.00 0.00 H new ATOM 0 HA ASN A 216 -10.304 -4.364 3.821 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -9.592 -3.821 1.522 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -10.062 -5.411 0.954 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -13.002 -3.861 -0.210 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -11.456 -4.616 -0.613 1.00 0.00 H new ATOM 1221 N PRO A 217 -12.166 -5.926 4.396 1.00 0.00 N ATOM 1222 CA PRO A 217 -13.328 -6.761 4.710 1.00 0.00 C ATOM 1223 C PRO A 217 -14.517 -6.452 3.815 1.00 0.00 C ATOM 1224 O PRO A 217 -15.389 -7.290 3.606 1.00 0.00 O ATOM 1225 CB PRO A 217 -13.697 -6.345 6.141 1.00 0.00 C ATOM 1226 CG PRO A 217 -12.605 -5.445 6.612 1.00 0.00 C ATOM 1227 CD PRO A 217 -11.991 -4.864 5.389 1.00 0.00 C ATOM 0 HA PRO A 217 -13.096 -7.818 4.580 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -14.659 -5.832 6.161 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -13.788 -7.217 6.788 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -12.998 -4.662 7.260 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -11.867 -5.999 7.193 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -12.489 -3.943 5.086 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -10.939 -4.623 5.541 1.00 0.00 H new ATOM 1235 N PHE A 218 -14.550 -5.247 3.317 1.00 0.00 N ATOM 1236 CA PHE A 218 -15.663 -4.765 2.524 1.00 0.00 C ATOM 1237 C PHE A 218 -15.602 -5.264 1.091 1.00 0.00 C ATOM 1238 O PHE A 218 -14.949 -4.666 0.226 1.00 0.00 O ATOM 1239 CB PHE A 218 -15.757 -3.236 2.567 1.00 0.00 C ATOM 1240 CG PHE A 218 -15.974 -2.690 3.946 1.00 0.00 C ATOM 1241 CD1 PHE A 218 -17.254 -2.530 4.447 1.00 0.00 C ATOM 1242 CD2 PHE A 218 -14.900 -2.339 4.744 1.00 0.00 C ATOM 1243 CE1 PHE A 218 -17.458 -2.032 5.719 1.00 0.00 C ATOM 1244 CE2 PHE A 218 -15.096 -1.844 6.012 1.00 0.00 C ATOM 1245 CZ PHE A 218 -16.376 -1.687 6.502 1.00 0.00 C ATOM 0 H PHE A 218 -13.805 -4.563 3.447 1.00 0.00 H new ATOM 0 HA PHE A 218 -16.569 -5.173 2.971 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -14.841 -2.812 2.157 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -16.575 -2.912 1.923 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -18.103 -2.798 3.836 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -13.895 -2.455 4.366 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -18.462 -1.913 6.100 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -14.247 -1.578 6.625 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.531 -1.295 7.496 1.00 0.00 H new ATOM 1255 N LYS A 219 -16.246 -6.374 0.862 1.00 0.00 N ATOM 1256 CA LYS A 219 -16.331 -6.987 -0.437 1.00 0.00 C ATOM 1257 C LYS A 219 -17.762 -7.402 -0.652 1.00 0.00 C ATOM 1258 O LYS A 219 -18.409 -7.899 0.279 1.00 0.00 O ATOM 1259 CB LYS A 219 -15.430 -8.227 -0.508 1.00 0.00 C ATOM 1260 CG LYS A 219 -13.957 -7.957 -0.263 1.00 0.00 C ATOM 1261 CD LYS A 219 -13.173 -9.248 -0.229 1.00 0.00 C ATOM 1262 CE LYS A 219 -11.717 -9.005 0.104 1.00 0.00 C ATOM 1263 NZ LYS A 219 -11.003 -10.272 0.316 1.00 0.00 N1+ ATOM 0 H LYS A 219 -16.739 -6.891 1.590 1.00 0.00 H new ATOM 0 HA LYS A 219 -16.005 -6.282 -1.202 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -15.779 -8.955 0.225 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -15.543 -8.685 -1.491 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -13.566 -7.309 -1.048 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -13.832 -7.426 0.680 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -13.609 -9.920 0.510 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -13.248 -9.746 -1.196 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -11.244 -8.449 -0.705 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -11.644 -8.389 1.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -10.007 -10.076 0.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -11.442 -10.790 1.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -11.054 -10.848 -0.548 1.00 0.00 H new ATOM 1277 N GLY A 220 -18.269 -7.169 -1.829 1.00 0.00 N ATOM 1278 CA GLY A 220 -19.613 -7.549 -2.129 1.00 0.00 C ATOM 1279 C GLY A 220 -19.658 -8.883 -2.809 1.00 0.00 C ATOM 1280 O GLY A 220 -19.564 -9.924 -2.160 1.00 0.00 O ATOM 0 H GLY A 220 -17.769 -6.717 -2.595 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -20.197 -7.586 -1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -20.073 -6.796 -2.769 1.00 0.00 H new ATOM 1284 N SER A 221 -19.741 -8.859 -4.110 1.00 0.00 N ATOM 1285 CA SER A 221 -19.824 -10.055 -4.889 1.00 0.00 C ATOM 1286 C SER A 221 -18.447 -10.699 -5.003 1.00 0.00 C ATOM 1287 O SER A 221 -17.515 -10.112 -5.557 1.00 0.00 O ATOM 1288 CB SER A 221 -20.391 -9.713 -6.263 1.00 0.00 C ATOM 1289 OG SER A 221 -21.657 -9.063 -6.117 1.00 0.00 O ATOM 0 H SER A 221 -19.753 -8.000 -4.660 1.00 0.00 H new ATOM 0 HA SER A 221 -20.487 -10.772 -4.405 1.00 0.00 H new ATOM 0 HB2 SER A 221 -19.699 -9.065 -6.801 1.00 0.00 H new ATOM 0 HB3 SER A 221 -20.504 -10.621 -6.856 1.00 0.00 H new ATOM 0 HG SER A 221 -22.016 -8.844 -7.002 1.00 0.00 H new ATOM 1295 N SER A 222 -18.316 -11.855 -4.433 1.00 0.00 N ATOM 1296 CA SER A 222 -17.100 -12.591 -4.475 1.00 0.00 C ATOM 1297 C SER A 222 -17.470 -14.053 -4.550 1.00 0.00 C ATOM 1298 O SER A 222 -18.463 -14.475 -3.933 1.00 0.00 O ATOM 1299 CB SER A 222 -16.260 -12.293 -3.223 1.00 0.00 C ATOM 1300 OG SER A 222 -14.983 -12.897 -3.302 1.00 0.00 O ATOM 0 H SER A 222 -19.065 -12.318 -3.918 1.00 0.00 H new ATOM 0 HA SER A 222 -16.498 -12.312 -5.339 1.00 0.00 H new ATOM 0 HB2 SER A 222 -16.148 -11.215 -3.107 1.00 0.00 H new ATOM 0 HB3 SER A 222 -16.782 -12.657 -2.338 1.00 0.00 H new ATOM 0 HG SER A 222 -14.472 -12.688 -2.492 1.00 0.00 H new ATOM 1306 N GLY A 223 -16.724 -14.812 -5.315 1.00 0.00 N ATOM 1307 CA GLY A 223 -17.042 -16.200 -5.497 1.00 0.00 C ATOM 1308 C GLY A 223 -18.188 -16.347 -6.463 1.00 0.00 C ATOM 1309 O GLY A 223 -18.194 -15.698 -7.519 1.00 0.00 O ATOM 0 H GLY A 223 -15.897 -14.491 -5.818 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -16.169 -16.735 -5.872 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -17.304 -16.650 -4.539 1.00 0.00 H new ATOM 1313 N ALA A 224 -19.173 -17.131 -6.103 1.00 0.00 N ATOM 1314 CA ALA A 224 -20.319 -17.339 -6.955 1.00 0.00 C ATOM 1315 C ALA A 224 -21.365 -16.288 -6.660 1.00 0.00 C ATOM 1316 O ALA A 224 -22.203 -16.447 -5.762 1.00 0.00 O ATOM 1317 CB ALA A 224 -20.892 -18.739 -6.785 1.00 0.00 C ATOM 0 H ALA A 224 -19.205 -17.639 -5.219 1.00 0.00 H new ATOM 0 HA ALA A 224 -20.002 -17.246 -7.994 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -21.754 -18.862 -7.441 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -20.132 -19.477 -7.042 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -21.201 -18.882 -5.750 1.00 0.00 H new ATOM 1323 N SER A 225 -21.259 -15.190 -7.330 1.00 0.00 N ATOM 1324 CA SER A 225 -22.158 -14.082 -7.179 1.00 0.00 C ATOM 1325 C SER A 225 -22.119 -13.290 -8.471 1.00 0.00 C ATOM 1326 O SER A 225 -21.214 -12.450 -8.633 1.00 0.00 O ATOM 1327 CB SER A 225 -21.732 -13.197 -5.987 1.00 0.00 C ATOM 1328 OG SER A 225 -21.683 -13.947 -4.772 1.00 0.00 O ATOM 1329 OXT SER A 225 -22.938 -13.571 -9.369 1.00 0.00 O ATOM 0 H SER A 225 -20.525 -15.028 -8.019 1.00 0.00 H new ATOM 0 HA SER A 225 -23.169 -14.434 -6.977 1.00 0.00 H new ATOM 0 HB2 SER A 225 -20.753 -12.761 -6.187 1.00 0.00 H new ATOM 0 HB3 SER A 225 -22.433 -12.369 -5.878 1.00 0.00 H new ATOM 0 HG SER A 225 -20.749 -14.078 -4.506 1.00 0.00 H new TER 1335 SER A 225