USER MOD reduce.3.24.130724 H: found=0, std=0, add=512, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 512 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 Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 HIS : no HD1:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 146 TYR OH : rot -78:sc= 0.541 USER MOD Single : A 151 GLN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -144:sc= 0.0543 (180deg=0) USER MOD Single : A 167 ASN : amide:sc=-0.00796 X(o=-0.008,f=-0.17) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= -0.551 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -140:sc= -3.18 (180deg=-5.53!) USER MOD Single : A 196 SER OG : rot 180:sc= 0.00769 USER MOD Single : A 201 ASN :FLIP amide:sc= -6.55! C(o=-12!,f=-6.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 144 8.782 -7.365 -6.530 1.00 0.00 N ATOM 2 CA LYS A 144 9.687 -6.239 -6.896 1.00 0.00 C ATOM 3 C LYS A 144 8.858 -4.985 -7.162 1.00 0.00 C ATOM 4 O LYS A 144 9.087 -3.939 -6.585 1.00 0.00 O ATOM 5 CB LYS A 144 10.474 -6.604 -8.157 1.00 0.00 C ATOM 6 CG LYS A 144 11.970 -6.434 -7.893 1.00 0.00 C ATOM 7 CD LYS A 144 12.567 -7.774 -7.463 1.00 0.00 C ATOM 8 CE LYS A 144 14.082 -7.633 -7.311 1.00 0.00 C ATOM 9 NZ LYS A 144 14.759 -8.767 -8.001 1.00 0.00 N ATOM 0 HA LYS A 144 10.380 -6.051 -6.076 1.00 0.00 H new ATOM 0 HB2 LYS A 144 10.260 -7.633 -8.447 1.00 0.00 H new ATOM 0 HB3 LYS A 144 10.166 -5.968 -8.987 1.00 0.00 H new ATOM 0 HG2 LYS A 144 12.470 -6.073 -8.792 1.00 0.00 H new ATOM 0 HG3 LYS A 144 12.130 -5.686 -7.116 1.00 0.00 H new ATOM 0 HD2 LYS A 144 12.125 -8.095 -6.520 1.00 0.00 H new ATOM 0 HD3 LYS A 144 12.335 -8.541 -8.202 1.00 0.00 H new ATOM 0 HE2 LYS A 144 14.414 -6.685 -7.735 1.00 0.00 H new ATOM 0 HE3 LYS A 144 14.353 -7.622 -6.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 15.789 -8.671 -7.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 14.451 -9.665 -7.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 14.510 -8.757 -9.011 1.00 0.00 H new ATOM 23 N HIS A 145 7.898 -5.080 -8.036 1.00 0.00 N ATOM 24 CA HIS A 145 7.050 -3.899 -8.350 1.00 0.00 C ATOM 25 C HIS A 145 5.694 -4.042 -7.656 1.00 0.00 C ATOM 26 O HIS A 145 4.968 -4.991 -7.878 1.00 0.00 O ATOM 27 CB HIS A 145 6.845 -3.810 -9.862 1.00 0.00 C ATOM 28 CG HIS A 145 8.066 -3.203 -10.498 1.00 0.00 C ATOM 29 ND1 HIS A 145 8.936 -3.944 -11.283 1.00 0.00 N ATOM 30 CD2 HIS A 145 8.578 -1.929 -10.470 1.00 0.00 C ATOM 31 CE1 HIS A 145 9.915 -3.117 -11.692 1.00 0.00 C ATOM 32 NE2 HIS A 145 9.746 -1.877 -11.224 1.00 0.00 N ATOM 0 H HIS A 145 7.663 -5.930 -8.549 1.00 0.00 H new ATOM 0 HA HIS A 145 7.542 -2.993 -7.995 1.00 0.00 H new ATOM 0 HB2 HIS A 145 6.662 -4.802 -10.274 1.00 0.00 H new ATOM 0 HB3 HIS A 145 5.966 -3.205 -10.086 1.00 0.00 H new ATOM 0 HD2 HIS A 145 8.140 -1.094 -9.943 1.00 0.00 H new ATOM 0 HE1 HIS A 145 10.738 -3.419 -12.323 1.00 0.00 H new ATOM 0 HE2 HIS A 145 10.344 -1.067 -11.385 1.00 0.00 H new ATOM 40 N TYR A 146 5.347 -3.106 -6.817 1.00 0.00 N ATOM 41 CA TYR A 146 4.038 -3.185 -6.106 1.00 0.00 C ATOM 42 C TYR A 146 3.233 -1.911 -6.381 1.00 0.00 C ATOM 43 O TYR A 146 3.746 -0.813 -6.299 1.00 0.00 O ATOM 44 CB TYR A 146 4.283 -3.315 -4.600 1.00 0.00 C ATOM 45 CG TYR A 146 5.020 -4.599 -4.307 1.00 0.00 C ATOM 46 CD1 TYR A 146 4.761 -5.744 -5.071 1.00 0.00 C ATOM 47 CD2 TYR A 146 5.956 -4.648 -3.265 1.00 0.00 C ATOM 48 CE1 TYR A 146 5.438 -6.937 -4.793 1.00 0.00 C ATOM 49 CE2 TYR A 146 6.633 -5.840 -2.989 1.00 0.00 C ATOM 50 CZ TYR A 146 6.375 -6.987 -3.751 1.00 0.00 C ATOM 51 OH TYR A 146 7.043 -8.163 -3.476 1.00 0.00 O ATOM 0 H TYR A 146 5.913 -2.288 -6.592 1.00 0.00 H new ATOM 0 HA TYR A 146 3.482 -4.053 -6.461 1.00 0.00 H new ATOM 0 HB2 TYR A 146 4.862 -2.464 -4.242 1.00 0.00 H new ATOM 0 HB3 TYR A 146 3.333 -3.301 -4.066 1.00 0.00 H new ATOM 0 HD1 TYR A 146 4.040 -5.706 -5.874 1.00 0.00 H new ATOM 0 HD2 TYR A 146 6.154 -3.765 -2.675 1.00 0.00 H new ATOM 0 HE1 TYR A 146 5.238 -7.820 -5.382 1.00 0.00 H new ATOM 0 HE2 TYR A 146 7.356 -5.876 -2.187 1.00 0.00 H new ATOM 0 HH TYR A 146 6.453 -8.766 -2.978 1.00 0.00 H new ATOM 61 N ARG A 147 1.977 -2.049 -6.708 1.00 0.00 N ATOM 62 CA ARG A 147 1.143 -0.846 -6.987 1.00 0.00 C ATOM 63 C ARG A 147 0.791 -0.154 -5.670 1.00 0.00 C ATOM 64 O ARG A 147 -0.253 -0.383 -5.092 1.00 0.00 O ATOM 65 CB ARG A 147 -0.141 -1.267 -7.701 1.00 0.00 C ATOM 66 CG ARG A 147 0.180 -2.378 -8.700 1.00 0.00 C ATOM 67 CD ARG A 147 -0.511 -3.667 -8.258 1.00 0.00 C ATOM 68 NE ARG A 147 -1.960 -3.588 -8.591 1.00 0.00 N ATOM 69 CZ ARG A 147 -2.765 -4.553 -8.241 1.00 0.00 C ATOM 70 NH1 ARG A 147 -2.279 -5.703 -7.857 1.00 0.00 N ATOM 71 NH2 ARG A 147 -4.056 -4.368 -8.273 1.00 0.00 N ATOM 0 H ARG A 147 1.493 -2.943 -6.794 1.00 0.00 H new ATOM 0 HA ARG A 147 1.701 -0.158 -7.622 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.877 -1.615 -6.976 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.581 -0.414 -8.217 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.156 -2.095 -9.697 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.258 -2.531 -8.758 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.058 -4.525 -8.755 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.380 -3.814 -7.186 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.324 -2.778 -9.093 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.270 -5.847 -7.831 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -2.909 -6.457 -7.583 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -4.435 -3.469 -8.572 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -4.686 -5.122 -8.000 1.00 0.00 H new ATOM 85 N GLY A 148 1.661 0.690 -5.192 1.00 0.00 N ATOM 86 CA GLY A 148 1.392 1.401 -3.910 1.00 0.00 C ATOM 87 C GLY A 148 2.699 1.531 -3.127 1.00 0.00 C ATOM 88 O GLY A 148 2.833 2.365 -2.254 1.00 0.00 O ATOM 0 H GLY A 148 2.551 0.920 -5.635 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.972 2.387 -4.108 1.00 0.00 H new ATOM 0 HA3 GLY A 148 0.655 0.853 -3.323 1.00 0.00 H new ATOM 92 N VAL A 149 3.663 0.707 -3.432 1.00 0.00 N ATOM 93 CA VAL A 149 4.961 0.776 -2.707 1.00 0.00 C ATOM 94 C VAL A 149 5.921 1.696 -3.459 1.00 0.00 C ATOM 95 O VAL A 149 6.370 1.392 -4.547 1.00 0.00 O ATOM 96 CB VAL A 149 5.562 -0.627 -2.615 1.00 0.00 C ATOM 97 CG1 VAL A 149 6.816 -0.594 -1.739 1.00 0.00 C ATOM 98 CG2 VAL A 149 4.534 -1.570 -1.992 1.00 0.00 C ATOM 0 H VAL A 149 3.607 -0.012 -4.153 1.00 0.00 H new ATOM 0 HA VAL A 149 4.798 1.171 -1.704 1.00 0.00 H new ATOM 0 HB VAL A 149 5.829 -0.976 -3.613 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.242 -1.595 -1.675 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.548 0.085 -2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.553 -0.248 -0.740 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.955 -2.573 -1.923 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.273 -1.216 -0.994 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.639 -1.594 -2.614 1.00 0.00 H new ATOM 108 N ARG A 150 6.242 2.818 -2.883 1.00 0.00 N ATOM 109 CA ARG A 150 7.176 3.762 -3.553 1.00 0.00 C ATOM 110 C ARG A 150 8.599 3.479 -3.075 1.00 0.00 C ATOM 111 O ARG A 150 9.124 4.165 -2.221 1.00 0.00 O ATOM 112 CB ARG A 150 6.794 5.200 -3.200 1.00 0.00 C ATOM 113 CG ARG A 150 5.321 5.433 -3.535 1.00 0.00 C ATOM 114 CD ARG A 150 5.204 6.567 -4.556 1.00 0.00 C ATOM 115 NE ARG A 150 3.774 6.951 -4.710 1.00 0.00 N ATOM 116 CZ ARG A 150 3.461 8.115 -5.210 1.00 0.00 C ATOM 117 NH1 ARG A 150 3.901 9.207 -4.647 1.00 0.00 N ATOM 118 NH2 ARG A 150 2.708 8.186 -6.273 1.00 0.00 N ATOM 0 H ARG A 150 5.896 3.123 -1.973 1.00 0.00 H new ATOM 0 HA ARG A 150 7.118 3.631 -4.634 1.00 0.00 H new ATOM 0 HB2 ARG A 150 6.971 5.385 -2.140 1.00 0.00 H new ATOM 0 HB3 ARG A 150 7.419 5.900 -3.754 1.00 0.00 H new ATOM 0 HG2 ARG A 150 4.879 4.521 -3.936 1.00 0.00 H new ATOM 0 HG3 ARG A 150 4.767 5.685 -2.631 1.00 0.00 H new ATOM 0 HD2 ARG A 150 5.789 7.427 -4.229 1.00 0.00 H new ATOM 0 HD3 ARG A 150 5.612 6.250 -5.516 1.00 0.00 H new ATOM 0 HE ARG A 150 3.039 6.304 -4.425 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.490 9.151 -3.816 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.656 10.117 -5.038 1.00 0.00 H new ATOM 0 HH21 ARG A 150 2.364 7.332 -6.713 1.00 0.00 H new ATOM 0 HH22 ARG A 150 2.463 9.095 -6.664 1.00 0.00 H new ATOM 132 N GLN A 151 9.225 2.471 -3.615 1.00 0.00 N ATOM 133 CA GLN A 151 10.612 2.141 -3.191 1.00 0.00 C ATOM 134 C GLN A 151 11.567 3.212 -3.708 1.00 0.00 C ATOM 135 O GLN A 151 11.500 3.615 -4.853 1.00 0.00 O ATOM 136 CB GLN A 151 11.015 0.787 -3.774 1.00 0.00 C ATOM 137 CG GLN A 151 11.083 0.886 -5.300 1.00 0.00 C ATOM 138 CD GLN A 151 11.548 -0.452 -5.878 1.00 0.00 C ATOM 139 OE1 GLN A 151 12.540 -1.083 -5.310 1.00 0.00 O flip ATOM 140 NE2 GLN A 151 11.004 -0.927 -6.854 1.00 0.00 N flip ATOM 0 H GLN A 151 8.834 1.861 -4.333 1.00 0.00 H new ATOM 0 HA GLN A 151 10.658 2.100 -2.103 1.00 0.00 H new ATOM 0 HB2 GLN A 151 11.982 0.481 -3.376 1.00 0.00 H new ATOM 0 HB3 GLN A 151 10.294 0.024 -3.481 1.00 0.00 H new ATOM 0 HG2 GLN A 151 10.104 1.147 -5.702 1.00 0.00 H new ATOM 0 HG3 GLN A 151 11.770 1.680 -5.593 1.00 0.00 H new ATOM 0 HE21 GLN A 151 10.229 -0.433 -7.297 1.00 0.00 H new ATOM 0 HE22 GLN A 151 11.322 -1.820 -7.231 1.00 0.00 H new ATOM 149 N ARG A 152 12.467 3.675 -2.885 1.00 0.00 N ATOM 150 CA ARG A 152 13.424 4.711 -3.359 1.00 0.00 C ATOM 151 C ARG A 152 14.647 4.002 -3.955 1.00 0.00 C ATOM 152 O ARG A 152 14.694 2.789 -3.983 1.00 0.00 O ATOM 153 CB ARG A 152 13.791 5.646 -2.183 1.00 0.00 C ATOM 154 CG ARG A 152 15.120 5.257 -1.511 1.00 0.00 C ATOM 155 CD ARG A 152 15.808 6.531 -1.008 1.00 0.00 C ATOM 156 NE ARG A 152 16.154 6.385 0.434 1.00 0.00 N ATOM 157 CZ ARG A 152 17.272 6.879 0.891 1.00 0.00 C ATOM 158 NH1 ARG A 152 17.506 8.161 0.797 1.00 0.00 N ATOM 159 NH2 ARG A 152 18.157 6.094 1.442 1.00 0.00 N ATOM 0 H ARG A 152 12.580 3.384 -1.914 1.00 0.00 H new ATOM 0 HA ARG A 152 12.983 5.335 -4.137 1.00 0.00 H new ATOM 0 HB2 ARG A 152 13.858 6.672 -2.546 1.00 0.00 H new ATOM 0 HB3 ARG A 152 12.992 5.622 -1.442 1.00 0.00 H new ATOM 0 HG2 ARG A 152 14.938 4.573 -0.682 1.00 0.00 H new ATOM 0 HG3 ARG A 152 15.763 4.735 -2.220 1.00 0.00 H new ATOM 0 HD2 ARG A 152 16.710 6.722 -1.590 1.00 0.00 H new ATOM 0 HD3 ARG A 152 15.151 7.389 -1.148 1.00 0.00 H new ATOM 0 HE ARG A 152 15.516 5.899 1.064 1.00 0.00 H new ATOM 0 HH11 ARG A 152 16.815 8.775 0.367 1.00 0.00 H new ATOM 0 HH12 ARG A 152 18.380 8.547 1.154 1.00 0.00 H new ATOM 0 HH21 ARG A 152 17.975 5.093 1.516 1.00 0.00 H new ATOM 0 HH22 ARG A 152 19.031 6.481 1.799 1.00 0.00 H new ATOM 173 N PRO A 153 15.600 4.769 -4.420 1.00 0.00 N ATOM 174 CA PRO A 153 16.822 4.214 -5.025 1.00 0.00 C ATOM 175 C PRO A 153 17.734 3.640 -3.940 1.00 0.00 C ATOM 176 O PRO A 153 18.642 4.293 -3.464 1.00 0.00 O ATOM 177 CB PRO A 153 17.457 5.415 -5.732 1.00 0.00 C ATOM 178 CG PRO A 153 16.876 6.677 -5.051 1.00 0.00 C ATOM 179 CD PRO A 153 15.559 6.246 -4.379 1.00 0.00 C ATOM 0 HA PRO A 153 16.633 3.391 -5.715 1.00 0.00 H new ATOM 0 HB2 PRO A 153 18.543 5.390 -5.642 1.00 0.00 H new ATOM 0 HB3 PRO A 153 17.225 5.406 -6.797 1.00 0.00 H new ATOM 0 HG2 PRO A 153 17.574 7.077 -4.315 1.00 0.00 H new ATOM 0 HG3 PRO A 153 16.698 7.465 -5.783 1.00 0.00 H new ATOM 0 HD2 PRO A 153 15.495 6.615 -3.355 1.00 0.00 H new ATOM 0 HD3 PRO A 153 14.693 6.636 -4.913 1.00 0.00 H new ATOM 187 N TRP A 154 17.486 2.421 -3.541 1.00 0.00 N ATOM 188 CA TRP A 154 18.321 1.797 -2.481 1.00 0.00 C ATOM 189 C TRP A 154 18.085 2.537 -1.166 1.00 0.00 C ATOM 190 O TRP A 154 18.973 3.172 -0.633 1.00 0.00 O ATOM 191 CB TRP A 154 19.797 1.895 -2.869 1.00 0.00 C ATOM 192 CG TRP A 154 20.299 0.545 -3.270 1.00 0.00 C ATOM 193 CD1 TRP A 154 19.782 -0.214 -4.264 1.00 0.00 C ATOM 194 CD2 TRP A 154 21.402 -0.217 -2.704 1.00 0.00 C ATOM 195 NE1 TRP A 154 20.501 -1.394 -4.344 1.00 0.00 N ATOM 196 CE2 TRP A 154 21.509 -1.443 -3.403 1.00 0.00 C ATOM 197 CE3 TRP A 154 22.312 0.034 -1.660 1.00 0.00 C ATOM 198 CZ2 TRP A 154 22.487 -2.385 -3.078 1.00 0.00 C ATOM 199 CZ3 TRP A 154 23.296 -0.911 -1.330 1.00 0.00 C ATOM 200 CH2 TRP A 154 23.383 -2.119 -2.037 1.00 0.00 C ATOM 0 H TRP A 154 16.738 1.831 -3.906 1.00 0.00 H new ATOM 0 HA TRP A 154 18.051 0.747 -2.366 1.00 0.00 H new ATOM 0 HB2 TRP A 154 19.922 2.600 -3.691 1.00 0.00 H new ATOM 0 HB3 TRP A 154 20.380 2.277 -2.031 1.00 0.00 H new ATOM 0 HD1 TRP A 154 18.946 0.057 -4.892 1.00 0.00 H new ATOM 0 HE1 TRP A 154 20.309 -2.137 -5.016 1.00 0.00 H new ATOM 0 HE3 TRP A 154 22.253 0.961 -1.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 22.551 -3.313 -3.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 23.990 -0.707 -0.528 1.00 0.00 H new ATOM 0 HH2 TRP A 154 24.141 -2.843 -1.778 1.00 0.00 H new ATOM 211 N GLY A 155 16.889 2.475 -0.639 1.00 0.00 N ATOM 212 CA GLY A 155 16.612 3.192 0.634 1.00 0.00 C ATOM 213 C GLY A 155 15.403 2.581 1.349 1.00 0.00 C ATOM 214 O GLY A 155 15.461 1.475 1.851 1.00 0.00 O ATOM 0 H GLY A 155 16.100 1.962 -1.034 1.00 0.00 H new ATOM 0 HA2 GLY A 155 17.487 3.143 1.282 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.425 4.246 0.430 1.00 0.00 H new ATOM 218 N LYS A 156 14.317 3.305 1.426 1.00 0.00 N ATOM 219 CA LYS A 156 13.116 2.781 2.138 1.00 0.00 C ATOM 220 C LYS A 156 11.986 2.471 1.152 1.00 0.00 C ATOM 221 O LYS A 156 12.153 2.528 -0.051 1.00 0.00 O ATOM 222 CB LYS A 156 12.626 3.838 3.124 1.00 0.00 C ATOM 223 CG LYS A 156 13.771 4.247 4.051 1.00 0.00 C ATOM 224 CD LYS A 156 13.245 4.383 5.481 1.00 0.00 C ATOM 225 CE LYS A 156 13.202 5.862 5.872 1.00 0.00 C ATOM 226 NZ LYS A 156 14.188 6.115 6.960 1.00 0.00 N ATOM 0 H LYS A 156 14.211 4.237 1.026 1.00 0.00 H new ATOM 0 HA LYS A 156 13.393 1.863 2.657 1.00 0.00 H new ATOM 0 HB2 LYS A 156 12.254 4.708 2.584 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.794 3.446 3.709 1.00 0.00 H new ATOM 0 HG2 LYS A 156 14.567 3.503 4.014 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.202 5.192 3.719 1.00 0.00 H new ATOM 0 HD2 LYS A 156 12.249 3.947 5.556 1.00 0.00 H new ATOM 0 HD3 LYS A 156 13.886 3.833 6.169 1.00 0.00 H new ATOM 0 HE2 LYS A 156 13.430 6.485 5.007 1.00 0.00 H new ATOM 0 HE3 LYS A 156 12.200 6.133 6.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 14.160 7.120 7.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 13.950 5.530 7.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 15.143 5.872 6.627 1.00 0.00 H new ATOM 240 N PHE A 157 10.830 2.147 1.672 1.00 0.00 N ATOM 241 CA PHE A 157 9.658 1.831 0.805 1.00 0.00 C ATOM 242 C PHE A 157 8.402 2.435 1.442 1.00 0.00 C ATOM 243 O PHE A 157 8.159 2.273 2.621 1.00 0.00 O ATOM 244 CB PHE A 157 9.499 0.312 0.694 1.00 0.00 C ATOM 245 CG PHE A 157 10.673 -0.265 -0.058 1.00 0.00 C ATOM 246 CD1 PHE A 157 11.950 -0.248 0.517 1.00 0.00 C ATOM 247 CD2 PHE A 157 10.487 -0.811 -1.334 1.00 0.00 C ATOM 248 CE1 PHE A 157 13.041 -0.776 -0.183 1.00 0.00 C ATOM 249 CE2 PHE A 157 11.578 -1.342 -2.033 1.00 0.00 C ATOM 250 CZ PHE A 157 12.855 -1.324 -1.459 1.00 0.00 C ATOM 0 H PHE A 157 10.647 2.088 2.674 1.00 0.00 H new ATOM 0 HA PHE A 157 9.807 2.247 -0.191 1.00 0.00 H new ATOM 0 HB2 PHE A 157 9.437 -0.131 1.688 1.00 0.00 H new ATOM 0 HB3 PHE A 157 8.569 0.070 0.179 1.00 0.00 H new ATOM 0 HD1 PHE A 157 12.093 0.173 1.501 1.00 0.00 H new ATOM 0 HD2 PHE A 157 9.503 -0.823 -1.779 1.00 0.00 H new ATOM 0 HE1 PHE A 157 14.026 -0.761 0.260 1.00 0.00 H new ATOM 0 HE2 PHE A 157 11.434 -1.766 -3.016 1.00 0.00 H new ATOM 0 HZ PHE A 157 13.696 -1.732 -2.000 1.00 0.00 H new ATOM 260 N ALA A 158 7.609 3.143 0.686 1.00 0.00 N ATOM 261 CA ALA A 158 6.388 3.767 1.277 1.00 0.00 C ATOM 262 C ALA A 158 5.133 2.991 0.873 1.00 0.00 C ATOM 263 O ALA A 158 4.735 2.986 -0.273 1.00 0.00 O ATOM 264 CB ALA A 158 6.263 5.206 0.778 1.00 0.00 C ATOM 0 H ALA A 158 7.751 3.317 -0.309 1.00 0.00 H new ATOM 0 HA ALA A 158 6.481 3.749 2.363 1.00 0.00 H new ATOM 0 HB1 ALA A 158 5.372 5.664 1.208 1.00 0.00 H new ATOM 0 HB2 ALA A 158 7.144 5.773 1.079 1.00 0.00 H new ATOM 0 HB3 ALA A 158 6.184 5.209 -0.309 1.00 0.00 H new ATOM 270 N ALA A 159 4.489 2.356 1.814 1.00 0.00 N ATOM 271 CA ALA A 159 3.243 1.608 1.486 1.00 0.00 C ATOM 272 C ALA A 159 2.078 2.598 1.444 1.00 0.00 C ATOM 273 O ALA A 159 1.757 3.231 2.430 1.00 0.00 O ATOM 274 CB ALA A 159 2.981 0.551 2.561 1.00 0.00 C ATOM 0 H ALA A 159 4.771 2.323 2.794 1.00 0.00 H new ATOM 0 HA ALA A 159 3.347 1.113 0.520 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.069 0.005 2.320 1.00 0.00 H new ATOM 0 HB2 ALA A 159 3.820 -0.143 2.601 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.867 1.038 3.530 1.00 0.00 H new ATOM 280 N GLU A 160 1.453 2.754 0.311 1.00 0.00 N ATOM 281 CA GLU A 160 0.322 3.722 0.217 1.00 0.00 C ATOM 282 C GLU A 160 -0.806 3.117 -0.623 1.00 0.00 C ATOM 283 O GLU A 160 -0.582 2.267 -1.463 1.00 0.00 O ATOM 284 CB GLU A 160 0.810 5.019 -0.444 1.00 0.00 C ATOM 285 CG GLU A 160 2.307 5.213 -0.185 1.00 0.00 C ATOM 286 CD GLU A 160 2.846 6.304 -1.112 1.00 0.00 C ATOM 287 OE1 GLU A 160 2.456 6.317 -2.267 1.00 0.00 O ATOM 288 OE2 GLU A 160 3.639 7.106 -0.651 1.00 0.00 O ATOM 0 H GLU A 160 1.674 2.256 -0.551 1.00 0.00 H new ATOM 0 HA GLU A 160 -0.049 3.940 1.219 1.00 0.00 H new ATOM 0 HB2 GLU A 160 0.621 4.983 -1.517 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.252 5.869 -0.050 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.474 5.490 0.856 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.841 4.278 -0.356 1.00 0.00 H new ATOM 295 N ILE A 161 -2.019 3.553 -0.405 1.00 0.00 N ATOM 296 CA ILE A 161 -3.160 3.008 -1.194 1.00 0.00 C ATOM 297 C ILE A 161 -4.029 4.163 -1.696 1.00 0.00 C ATOM 298 O ILE A 161 -3.930 5.279 -1.225 1.00 0.00 O ATOM 299 CB ILE A 161 -4.008 2.088 -0.313 1.00 0.00 C ATOM 300 CG1 ILE A 161 -5.275 1.687 -1.072 1.00 0.00 C ATOM 301 CG2 ILE A 161 -4.396 2.820 0.972 1.00 0.00 C ATOM 302 CD1 ILE A 161 -6.023 0.606 -0.289 1.00 0.00 C ATOM 0 H ILE A 161 -2.267 4.262 0.285 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.771 2.442 -2.041 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.433 1.197 -0.061 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.916 2.557 -1.214 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -5.015 1.317 -2.064 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.000 2.162 1.597 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -3.495 3.108 1.513 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -4.971 3.712 0.723 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.925 0.322 -0.831 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.381 -0.267 -0.170 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.297 0.992 0.693 1.00 0.00 H new ATOM 314 N ARG A 162 -4.881 3.903 -2.648 1.00 0.00 N ATOM 315 CA ARG A 162 -5.757 4.982 -3.181 1.00 0.00 C ATOM 316 C ARG A 162 -7.154 4.850 -2.570 1.00 0.00 C ATOM 317 O ARG A 162 -7.821 3.849 -2.737 1.00 0.00 O ATOM 318 CB ARG A 162 -5.846 4.857 -4.704 1.00 0.00 C ATOM 319 CG ARG A 162 -6.886 5.842 -5.248 1.00 0.00 C ATOM 320 CD ARG A 162 -6.242 7.219 -5.427 1.00 0.00 C ATOM 321 NE ARG A 162 -5.856 7.406 -6.853 1.00 0.00 N ATOM 322 CZ ARG A 162 -5.795 8.606 -7.362 1.00 0.00 C ATOM 323 NH1 ARG A 162 -5.265 9.581 -6.673 1.00 0.00 N ATOM 324 NH2 ARG A 162 -6.264 8.833 -8.559 1.00 0.00 N ATOM 0 H ARG A 162 -5.008 2.988 -3.080 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.340 5.955 -2.922 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -4.873 5.058 -5.152 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.119 3.838 -4.979 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.277 5.485 -6.201 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.731 5.910 -4.563 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -6.938 8.000 -5.122 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.364 7.307 -4.787 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.639 6.595 -7.433 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -4.899 9.404 -5.737 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.217 10.519 -7.071 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -6.679 8.072 -9.097 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -6.216 9.771 -8.956 1.00 0.00 H new ATOM 338 N ASP A 163 -7.601 5.854 -1.868 1.00 0.00 N ATOM 339 CA ASP A 163 -8.955 5.787 -1.251 1.00 0.00 C ATOM 340 C ASP A 163 -9.812 6.940 -1.783 1.00 0.00 C ATOM 341 O ASP A 163 -9.787 8.029 -1.245 1.00 0.00 O ATOM 342 CB ASP A 163 -8.830 5.904 0.269 1.00 0.00 C ATOM 343 CG ASP A 163 -10.151 5.490 0.921 1.00 0.00 C ATOM 344 OD1 ASP A 163 -11.154 5.477 0.227 1.00 0.00 O ATOM 345 OD2 ASP A 163 -10.137 5.192 2.105 1.00 0.00 O ATOM 0 H ASP A 163 -7.087 6.718 -1.695 1.00 0.00 H new ATOM 0 HA ASP A 163 -9.424 4.836 -1.504 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.020 5.269 0.628 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.580 6.928 0.547 1.00 0.00 H new ATOM 350 N PRO A 164 -10.547 6.663 -2.831 1.00 0.00 N ATOM 351 CA PRO A 164 -11.429 7.657 -3.468 1.00 0.00 C ATOM 352 C PRO A 164 -12.708 7.838 -2.646 1.00 0.00 C ATOM 353 O PRO A 164 -13.372 8.853 -2.724 1.00 0.00 O ATOM 354 CB PRO A 164 -11.739 7.039 -4.834 1.00 0.00 C ATOM 355 CG PRO A 164 -11.500 5.516 -4.687 1.00 0.00 C ATOM 356 CD PRO A 164 -10.568 5.333 -3.476 1.00 0.00 C ATOM 0 HA PRO A 164 -10.977 8.646 -3.547 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.768 7.244 -5.129 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.096 7.461 -5.606 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.442 4.989 -4.534 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -11.048 5.106 -5.590 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -10.943 4.567 -2.797 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -9.569 5.024 -3.785 1.00 0.00 H new ATOM 364 N ALA A 165 -13.059 6.859 -1.857 1.00 0.00 N ATOM 365 CA ALA A 165 -14.292 6.970 -1.032 1.00 0.00 C ATOM 366 C ALA A 165 -14.166 8.159 -0.076 1.00 0.00 C ATOM 367 O ALA A 165 -15.146 8.663 0.435 1.00 0.00 O ATOM 368 CB ALA A 165 -14.479 5.684 -0.225 1.00 0.00 C ATOM 0 H ALA A 165 -12.543 5.986 -1.749 1.00 0.00 H new ATOM 0 HA ALA A 165 -15.153 7.121 -1.684 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -15.382 5.763 0.381 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -14.571 4.838 -0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -13.618 5.534 0.426 1.00 0.00 H new ATOM 374 N LYS A 166 -12.966 8.611 0.169 1.00 0.00 N ATOM 375 CA LYS A 166 -12.780 9.766 1.091 1.00 0.00 C ATOM 376 C LYS A 166 -12.821 11.070 0.293 1.00 0.00 C ATOM 377 O LYS A 166 -12.153 12.031 0.620 1.00 0.00 O ATOM 378 CB LYS A 166 -11.428 9.643 1.799 1.00 0.00 C ATOM 379 CG LYS A 166 -11.500 8.527 2.843 1.00 0.00 C ATOM 380 CD LYS A 166 -10.494 8.806 3.961 1.00 0.00 C ATOM 381 CE LYS A 166 -9.299 7.860 3.821 1.00 0.00 C ATOM 382 NZ LYS A 166 -9.480 6.692 4.729 1.00 0.00 N ATOM 0 H LYS A 166 -12.108 8.230 -0.229 1.00 0.00 H new ATOM 0 HA LYS A 166 -13.579 9.769 1.832 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -10.644 9.427 1.074 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -11.169 10.587 2.278 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -12.508 8.464 3.254 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -11.285 7.565 2.378 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -10.159 9.842 3.913 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -10.968 8.669 4.933 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -9.209 7.521 2.789 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -8.376 8.385 4.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -8.557 6.404 5.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -10.113 6.955 5.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -9.896 5.901 4.198 1.00 0.00 H new ATOM 396 N ASN A 167 -13.602 11.112 -0.750 1.00 0.00 N ATOM 397 CA ASN A 167 -13.687 12.354 -1.567 1.00 0.00 C ATOM 398 C ASN A 167 -12.309 12.681 -2.147 1.00 0.00 C ATOM 399 O ASN A 167 -12.003 13.820 -2.441 1.00 0.00 O ATOM 400 CB ASN A 167 -14.154 13.512 -0.683 1.00 0.00 C ATOM 401 CG ASN A 167 -15.603 13.862 -1.026 1.00 0.00 C ATOM 402 OD1 ASN A 167 -15.923 14.127 -2.167 1.00 0.00 O ATOM 403 ND2 ASN A 167 -16.499 13.872 -0.078 1.00 0.00 N ATOM 0 H ASN A 167 -14.185 10.340 -1.072 1.00 0.00 H new ATOM 0 HA ASN A 167 -14.397 12.205 -2.381 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -14.074 13.236 0.369 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -13.513 14.381 -0.834 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -17.469 14.102 -0.295 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -16.230 13.649 0.880 1.00 0.00 H new ATOM 410 N GLY A 168 -11.474 11.692 -2.313 1.00 0.00 N ATOM 411 CA GLY A 168 -10.116 11.949 -2.873 1.00 0.00 C ATOM 412 C GLY A 168 -9.146 12.259 -1.732 1.00 0.00 C ATOM 413 O GLY A 168 -9.079 13.372 -1.249 1.00 0.00 O ATOM 0 H GLY A 168 -11.673 10.718 -2.085 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -9.771 11.079 -3.432 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -10.151 12.784 -3.572 1.00 0.00 H new ATOM 417 N ALA A 169 -8.395 11.286 -1.295 1.00 0.00 N ATOM 418 CA ALA A 169 -7.433 11.534 -0.183 1.00 0.00 C ATOM 419 C ALA A 169 -6.382 10.422 -0.156 1.00 0.00 C ATOM 420 O ALA A 169 -6.605 9.356 0.384 1.00 0.00 O ATOM 421 CB ALA A 169 -8.190 11.554 1.147 1.00 0.00 C ATOM 0 H ALA A 169 -8.405 10.333 -1.658 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.939 12.493 -0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.489 11.735 1.962 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.938 12.347 1.128 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.683 10.594 1.299 1.00 0.00 H new ATOM 427 N ARG A 170 -5.234 10.662 -0.730 1.00 0.00 N ATOM 428 CA ARG A 170 -4.169 9.620 -0.734 1.00 0.00 C ATOM 429 C ARG A 170 -4.050 9.014 0.667 1.00 0.00 C ATOM 430 O ARG A 170 -4.404 9.632 1.651 1.00 0.00 O ATOM 431 CB ARG A 170 -2.835 10.255 -1.132 1.00 0.00 C ATOM 432 CG ARG A 170 -2.601 10.055 -2.631 1.00 0.00 C ATOM 433 CD ARG A 170 -2.086 11.359 -3.243 1.00 0.00 C ATOM 434 NE ARG A 170 -1.649 11.111 -4.647 1.00 0.00 N ATOM 435 CZ ARG A 170 -1.712 12.071 -5.529 1.00 0.00 C ATOM 436 NH1 ARG A 170 -2.869 12.443 -6.006 1.00 0.00 N ATOM 437 NH2 ARG A 170 -0.619 12.660 -5.933 1.00 0.00 N ATOM 0 H ARG A 170 -4.988 11.535 -1.196 1.00 0.00 H new ATOM 0 HA ARG A 170 -4.424 8.838 -1.449 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -2.841 11.318 -0.893 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -2.022 9.805 -0.563 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -1.880 9.254 -2.794 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -3.528 9.753 -3.118 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -2.869 12.117 -3.223 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -1.254 11.745 -2.655 1.00 0.00 H new ATOM 0 HE ARG A 170 -1.301 10.191 -4.918 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -3.723 11.983 -5.689 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -2.919 13.193 -6.695 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.285 12.370 -5.559 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -0.669 13.410 -6.622 1.00 0.00 H new ATOM 451 N VAL A 171 -3.558 7.809 0.765 1.00 0.00 N ATOM 452 CA VAL A 171 -3.424 7.167 2.103 1.00 0.00 C ATOM 453 C VAL A 171 -1.996 6.651 2.288 1.00 0.00 C ATOM 454 O VAL A 171 -1.634 5.603 1.791 1.00 0.00 O ATOM 455 CB VAL A 171 -4.404 5.997 2.206 1.00 0.00 C ATOM 456 CG1 VAL A 171 -4.101 5.182 3.465 1.00 0.00 C ATOM 457 CG2 VAL A 171 -5.834 6.536 2.284 1.00 0.00 C ATOM 0 H VAL A 171 -3.244 7.242 -0.023 1.00 0.00 H new ATOM 0 HA VAL A 171 -3.646 7.900 2.878 1.00 0.00 H new ATOM 0 HB VAL A 171 -4.300 5.360 1.327 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -4.800 4.349 3.536 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -3.083 4.797 3.413 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -4.204 5.818 4.344 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.533 5.703 2.357 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.935 7.173 3.162 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -6.054 7.116 1.388 1.00 0.00 H new ATOM 467 N TRP A 172 -1.182 7.375 3.007 1.00 0.00 N ATOM 468 CA TRP A 172 0.221 6.922 3.231 1.00 0.00 C ATOM 469 C TRP A 172 0.260 5.983 4.438 1.00 0.00 C ATOM 470 O TRP A 172 0.302 6.416 5.573 1.00 0.00 O ATOM 471 CB TRP A 172 1.114 8.137 3.499 1.00 0.00 C ATOM 472 CG TRP A 172 2.532 7.692 3.664 1.00 0.00 C ATOM 473 CD1 TRP A 172 3.012 6.993 4.720 1.00 0.00 C ATOM 474 CD2 TRP A 172 3.663 7.903 2.768 1.00 0.00 C ATOM 475 NE1 TRP A 172 4.363 6.766 4.529 1.00 0.00 N ATOM 476 CE2 TRP A 172 4.810 7.306 3.343 1.00 0.00 C ATOM 477 CE3 TRP A 172 3.802 8.549 1.526 1.00 0.00 C ATOM 478 CZ2 TRP A 172 6.052 7.347 2.709 1.00 0.00 C ATOM 479 CZ3 TRP A 172 5.050 8.592 0.882 1.00 0.00 C ATOM 480 CH2 TRP A 172 6.173 7.992 1.473 1.00 0.00 C ATOM 0 H TRP A 172 -1.428 8.261 3.449 1.00 0.00 H new ATOM 0 HA TRP A 172 0.582 6.397 2.347 1.00 0.00 H new ATOM 0 HB2 TRP A 172 1.038 8.845 2.674 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.779 8.656 4.397 1.00 0.00 H new ATOM 0 HD1 TRP A 172 2.434 6.666 5.572 1.00 0.00 H new ATOM 0 HE1 TRP A 172 4.956 6.260 5.187 1.00 0.00 H new ATOM 0 HE3 TRP A 172 2.944 9.015 1.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 6.913 6.885 3.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 5.146 9.089 -0.072 1.00 0.00 H new ATOM 0 HH2 TRP A 172 7.130 8.028 0.974 1.00 0.00 H new ATOM 491 N LEU A 173 0.242 4.700 4.204 1.00 0.00 N ATOM 492 CA LEU A 173 0.273 3.734 5.338 1.00 0.00 C ATOM 493 C LEU A 173 1.515 3.989 6.192 1.00 0.00 C ATOM 494 O LEU A 173 1.446 4.048 7.404 1.00 0.00 O ATOM 495 CB LEU A 173 0.314 2.308 4.790 1.00 0.00 C ATOM 496 CG LEU A 173 -0.961 2.038 3.993 1.00 0.00 C ATOM 497 CD1 LEU A 173 -0.700 0.935 2.966 1.00 0.00 C ATOM 498 CD2 LEU A 173 -2.071 1.596 4.948 1.00 0.00 C ATOM 0 H LEU A 173 0.207 4.278 3.276 1.00 0.00 H new ATOM 0 HA LEU A 173 -0.620 3.863 5.950 1.00 0.00 H new ATOM 0 HB2 LEU A 173 1.189 2.175 4.154 1.00 0.00 H new ATOM 0 HB3 LEU A 173 0.403 1.594 5.609 1.00 0.00 H new ATOM 0 HG LEU A 173 -1.266 2.947 3.475 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -1.611 0.744 2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 173 0.092 1.251 2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.395 0.024 3.480 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.982 1.403 4.382 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -1.765 0.687 5.465 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.258 2.383 5.678 1.00 0.00 H new ATOM 510 N GLY A 174 2.650 4.142 5.571 1.00 0.00 N ATOM 511 CA GLY A 174 3.895 4.393 6.348 1.00 0.00 C ATOM 512 C GLY A 174 5.096 3.845 5.578 1.00 0.00 C ATOM 513 O GLY A 174 4.968 2.954 4.762 1.00 0.00 O ATOM 0 H GLY A 174 2.770 4.104 4.559 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.018 5.462 6.522 1.00 0.00 H new ATOM 0 HA3 GLY A 174 3.828 3.916 7.326 1.00 0.00 H new ATOM 517 N THR A 175 6.265 4.367 5.830 1.00 0.00 N ATOM 518 CA THR A 175 7.469 3.866 5.110 1.00 0.00 C ATOM 519 C THR A 175 7.778 2.444 5.578 1.00 0.00 C ATOM 520 O THR A 175 7.103 1.901 6.429 1.00 0.00 O ATOM 521 CB THR A 175 8.667 4.775 5.404 1.00 0.00 C ATOM 522 OG1 THR A 175 9.333 4.313 6.572 1.00 0.00 O ATOM 523 CG2 THR A 175 8.188 6.210 5.622 1.00 0.00 C ATOM 0 H THR A 175 6.438 5.116 6.501 1.00 0.00 H new ATOM 0 HA THR A 175 7.277 3.867 4.037 1.00 0.00 H new ATOM 0 HB THR A 175 9.354 4.752 4.558 1.00 0.00 H new ATOM 0 HG1 THR A 175 10.101 4.892 6.761 1.00 0.00 H new ATOM 0 HG21 THR A 175 9.044 6.852 5.831 1.00 0.00 H new ATOM 0 HG22 THR A 175 7.679 6.564 4.725 1.00 0.00 H new ATOM 0 HG23 THR A 175 7.499 6.239 6.466 1.00 0.00 H new ATOM 531 N PHE A 176 8.794 1.835 5.031 1.00 0.00 N ATOM 532 CA PHE A 176 9.141 0.449 5.446 1.00 0.00 C ATOM 533 C PHE A 176 10.624 0.193 5.177 1.00 0.00 C ATOM 534 O PHE A 176 11.368 1.094 4.842 1.00 0.00 O ATOM 535 CB PHE A 176 8.293 -0.547 4.651 1.00 0.00 C ATOM 536 CG PHE A 176 6.883 -0.538 5.190 1.00 0.00 C ATOM 537 CD1 PHE A 176 5.950 0.389 4.703 1.00 0.00 C ATOM 538 CD2 PHE A 176 6.508 -1.453 6.181 1.00 0.00 C ATOM 539 CE1 PHE A 176 4.645 0.401 5.211 1.00 0.00 C ATOM 540 CE2 PHE A 176 5.203 -1.442 6.688 1.00 0.00 C ATOM 541 CZ PHE A 176 4.270 -0.515 6.204 1.00 0.00 C ATOM 0 H PHE A 176 9.398 2.238 4.315 1.00 0.00 H new ATOM 0 HA PHE A 176 8.941 0.325 6.510 1.00 0.00 H new ATOM 0 HB2 PHE A 176 8.293 -0.281 3.594 1.00 0.00 H new ATOM 0 HB3 PHE A 176 8.718 -1.548 4.728 1.00 0.00 H new ATOM 0 HD1 PHE A 176 6.238 1.093 3.937 1.00 0.00 H new ATOM 0 HD2 PHE A 176 7.226 -2.168 6.555 1.00 0.00 H new ATOM 0 HE1 PHE A 176 3.927 1.116 4.838 1.00 0.00 H new ATOM 0 HE2 PHE A 176 4.915 -2.148 7.453 1.00 0.00 H new ATOM 0 HZ PHE A 176 3.263 -0.506 6.595 1.00 0.00 H new ATOM 551 N GLU A 177 11.061 -1.027 5.324 1.00 0.00 N ATOM 552 CA GLU A 177 12.498 -1.336 5.079 1.00 0.00 C ATOM 553 C GLU A 177 12.672 -1.889 3.663 1.00 0.00 C ATOM 554 O GLU A 177 13.707 -1.727 3.048 1.00 0.00 O ATOM 555 CB GLU A 177 12.975 -2.378 6.093 1.00 0.00 C ATOM 556 CG GLU A 177 13.848 -1.699 7.150 1.00 0.00 C ATOM 557 CD GLU A 177 14.367 -2.747 8.137 1.00 0.00 C ATOM 558 OE1 GLU A 177 14.466 -3.899 7.749 1.00 0.00 O ATOM 559 OE2 GLU A 177 14.655 -2.379 9.263 1.00 0.00 O ATOM 0 H GLU A 177 10.486 -1.822 5.603 1.00 0.00 H new ATOM 0 HA GLU A 177 13.086 -0.425 5.186 1.00 0.00 H new ATOM 0 HB2 GLU A 177 12.119 -2.858 6.567 1.00 0.00 H new ATOM 0 HB3 GLU A 177 13.540 -3.161 5.587 1.00 0.00 H new ATOM 0 HG2 GLU A 177 14.684 -1.189 6.672 1.00 0.00 H new ATOM 0 HG3 GLU A 177 13.272 -0.940 7.679 1.00 0.00 H new ATOM 566 N THR A 178 11.671 -2.543 3.139 1.00 0.00 N ATOM 567 CA THR A 178 11.791 -3.106 1.764 1.00 0.00 C ATOM 568 C THR A 178 10.455 -2.965 1.034 1.00 0.00 C ATOM 569 O THR A 178 9.492 -2.456 1.571 1.00 0.00 O ATOM 570 CB THR A 178 12.168 -4.586 1.850 1.00 0.00 C ATOM 571 OG1 THR A 178 11.023 -5.342 2.217 1.00 0.00 O ATOM 572 CG2 THR A 178 13.267 -4.778 2.896 1.00 0.00 C ATOM 0 H THR A 178 10.778 -2.711 3.602 1.00 0.00 H new ATOM 0 HA THR A 178 12.563 -2.564 1.218 1.00 0.00 H new ATOM 0 HB THR A 178 12.533 -4.925 0.881 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.261 -6.291 2.271 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.533 -5.833 2.955 1.00 0.00 H new ATOM 0 HG22 THR A 178 14.145 -4.198 2.612 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.907 -4.440 3.868 1.00 0.00 H new ATOM 580 N ALA A 179 10.389 -3.420 -0.188 1.00 0.00 N ATOM 581 CA ALA A 179 9.118 -3.320 -0.954 1.00 0.00 C ATOM 582 C ALA A 179 8.175 -4.431 -0.501 1.00 0.00 C ATOM 583 O ALA A 179 6.979 -4.347 -0.671 1.00 0.00 O ATOM 584 CB ALA A 179 9.409 -3.478 -2.445 1.00 0.00 C ATOM 0 H ALA A 179 11.163 -3.857 -0.688 1.00 0.00 H new ATOM 0 HA ALA A 179 8.656 -2.349 -0.776 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.478 -3.405 -3.007 1.00 0.00 H new ATOM 0 HB2 ALA A 179 10.091 -2.691 -2.768 1.00 0.00 H new ATOM 0 HB3 ALA A 179 9.866 -4.451 -2.625 1.00 0.00 H new ATOM 590 N GLU A 180 8.706 -5.475 0.072 1.00 0.00 N ATOM 591 CA GLU A 180 7.838 -6.593 0.534 1.00 0.00 C ATOM 592 C GLU A 180 7.121 -6.184 1.822 1.00 0.00 C ATOM 593 O GLU A 180 5.978 -6.529 2.043 1.00 0.00 O ATOM 594 CB GLU A 180 8.694 -7.834 0.797 1.00 0.00 C ATOM 595 CG GLU A 180 7.784 -9.041 1.039 1.00 0.00 C ATOM 596 CD GLU A 180 8.640 -10.269 1.358 1.00 0.00 C ATOM 597 OE1 GLU A 180 9.614 -10.116 2.076 1.00 0.00 O ATOM 598 OE2 GLU A 180 8.305 -11.340 0.880 1.00 0.00 O ATOM 0 H GLU A 180 9.704 -5.602 0.240 1.00 0.00 H new ATOM 0 HA GLU A 180 7.101 -6.820 -0.236 1.00 0.00 H new ATOM 0 HB2 GLU A 180 9.349 -8.024 -0.053 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.335 -7.669 1.663 1.00 0.00 H new ATOM 0 HG2 GLU A 180 7.102 -8.836 1.864 1.00 0.00 H new ATOM 0 HG3 GLU A 180 7.171 -9.230 0.158 1.00 0.00 H new ATOM 605 N ASP A 181 7.783 -5.451 2.674 1.00 0.00 N ATOM 606 CA ASP A 181 7.139 -5.021 3.943 1.00 0.00 C ATOM 607 C ASP A 181 6.108 -3.932 3.646 1.00 0.00 C ATOM 608 O ASP A 181 5.030 -3.917 4.204 1.00 0.00 O ATOM 609 CB ASP A 181 8.202 -4.473 4.895 1.00 0.00 C ATOM 610 CG ASP A 181 9.524 -5.208 4.671 1.00 0.00 C ATOM 611 OD1 ASP A 181 9.479 -6.345 4.231 1.00 0.00 O ATOM 612 OD2 ASP A 181 10.559 -4.622 4.941 1.00 0.00 O ATOM 0 H ASP A 181 8.743 -5.132 2.544 1.00 0.00 H new ATOM 0 HA ASP A 181 6.643 -5.874 4.407 1.00 0.00 H new ATOM 0 HB2 ASP A 181 8.337 -3.404 4.729 1.00 0.00 H new ATOM 0 HB3 ASP A 181 7.877 -4.596 5.928 1.00 0.00 H new ATOM 617 N ALA A 182 6.427 -3.022 2.766 1.00 0.00 N ATOM 618 CA ALA A 182 5.458 -1.942 2.431 1.00 0.00 C ATOM 619 C ALA A 182 4.265 -2.553 1.701 1.00 0.00 C ATOM 620 O ALA A 182 3.123 -2.286 2.016 1.00 0.00 O ATOM 621 CB ALA A 182 6.134 -0.905 1.532 1.00 0.00 C ATOM 0 H ALA A 182 7.315 -2.980 2.266 1.00 0.00 H new ATOM 0 HA ALA A 182 5.120 -1.455 3.346 1.00 0.00 H new ATOM 0 HB1 ALA A 182 5.423 -0.116 1.288 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.989 -0.474 2.053 1.00 0.00 H new ATOM 0 HB3 ALA A 182 6.472 -1.385 0.614 1.00 0.00 H new ATOM 627 N ALA A 183 4.527 -3.381 0.731 1.00 0.00 N ATOM 628 CA ALA A 183 3.416 -4.026 -0.021 1.00 0.00 C ATOM 629 C ALA A 183 2.559 -4.831 0.956 1.00 0.00 C ATOM 630 O ALA A 183 1.348 -4.841 0.871 1.00 0.00 O ATOM 631 CB ALA A 183 3.995 -4.958 -1.087 1.00 0.00 C ATOM 0 H ALA A 183 5.465 -3.640 0.425 1.00 0.00 H new ATOM 0 HA ALA A 183 2.805 -3.265 -0.506 1.00 0.00 H new ATOM 0 HB1 ALA A 183 3.182 -5.430 -1.638 1.00 0.00 H new ATOM 0 HB2 ALA A 183 4.614 -4.383 -1.776 1.00 0.00 H new ATOM 0 HB3 ALA A 183 4.603 -5.726 -0.608 1.00 0.00 H new ATOM 637 N LEU A 184 3.182 -5.501 1.888 1.00 0.00 N ATOM 638 CA LEU A 184 2.410 -6.299 2.881 1.00 0.00 C ATOM 639 C LEU A 184 1.476 -5.363 3.648 1.00 0.00 C ATOM 640 O LEU A 184 0.292 -5.610 3.778 1.00 0.00 O ATOM 641 CB LEU A 184 3.378 -6.968 3.857 1.00 0.00 C ATOM 642 CG LEU A 184 2.807 -8.314 4.312 1.00 0.00 C ATOM 643 CD1 LEU A 184 1.318 -8.167 4.639 1.00 0.00 C ATOM 644 CD2 LEU A 184 2.985 -9.348 3.197 1.00 0.00 C ATOM 0 H LEU A 184 4.195 -5.529 2.004 1.00 0.00 H new ATOM 0 HA LEU A 184 1.827 -7.065 2.370 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.346 -7.116 3.379 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.544 -6.322 4.719 1.00 0.00 H new ATOM 0 HG LEU A 184 3.338 -8.644 5.205 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.920 -9.129 4.962 1.00 0.00 H new ATOM 0 HD12 LEU A 184 1.191 -7.436 5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 184 0.782 -7.832 3.751 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.579 -10.306 3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 184 2.458 -9.014 2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 184 4.045 -9.461 2.972 1.00 0.00 H new ATOM 656 N ALA A 185 2.006 -4.284 4.146 1.00 0.00 N ATOM 657 CA ALA A 185 1.163 -3.314 4.895 1.00 0.00 C ATOM 658 C ALA A 185 0.089 -2.773 3.953 1.00 0.00 C ATOM 659 O ALA A 185 -0.945 -2.295 4.376 1.00 0.00 O ATOM 660 CB ALA A 185 2.039 -2.163 5.400 1.00 0.00 C ATOM 0 H ALA A 185 2.991 -4.031 4.066 1.00 0.00 H new ATOM 0 HA ALA A 185 0.693 -3.803 5.748 1.00 0.00 H new ATOM 0 HB1 ALA A 185 1.423 -1.451 5.949 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.813 -2.557 6.059 1.00 0.00 H new ATOM 0 HB3 ALA A 185 2.505 -1.661 4.552 1.00 0.00 H new ATOM 666 N TYR A 186 0.327 -2.855 2.671 1.00 0.00 N ATOM 667 CA TYR A 186 -0.674 -2.359 1.688 1.00 0.00 C ATOM 668 C TYR A 186 -1.808 -3.375 1.571 1.00 0.00 C ATOM 669 O TYR A 186 -2.929 -3.036 1.263 1.00 0.00 O ATOM 670 CB TYR A 186 -0.007 -2.185 0.320 1.00 0.00 C ATOM 671 CG TYR A 186 -1.064 -1.931 -0.725 1.00 0.00 C ATOM 672 CD1 TYR A 186 -1.863 -2.986 -1.180 1.00 0.00 C ATOM 673 CD2 TYR A 186 -1.251 -0.640 -1.236 1.00 0.00 C ATOM 674 CE1 TYR A 186 -2.850 -2.754 -2.145 1.00 0.00 C ATOM 675 CE2 TYR A 186 -2.238 -0.406 -2.203 1.00 0.00 C ATOM 676 CZ TYR A 186 -3.038 -1.463 -2.657 1.00 0.00 C ATOM 677 OH TYR A 186 -4.012 -1.233 -3.607 1.00 0.00 O ATOM 0 H TYR A 186 1.176 -3.246 2.263 1.00 0.00 H new ATOM 0 HA TYR A 186 -1.070 -1.400 2.023 1.00 0.00 H new ATOM 0 HB2 TYR A 186 0.697 -1.354 0.350 1.00 0.00 H new ATOM 0 HB3 TYR A 186 0.564 -3.078 0.066 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -1.718 -3.981 -0.786 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -0.635 0.175 -0.885 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -3.466 -3.569 -2.495 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -2.382 0.589 -2.598 1.00 0.00 H new ATOM 0 HH TYR A 186 -4.011 -0.285 -3.854 1.00 0.00 H new ATOM 687 N ASP A 187 -1.519 -4.622 1.804 1.00 0.00 N ATOM 688 CA ASP A 187 -2.569 -5.668 1.700 1.00 0.00 C ATOM 689 C ASP A 187 -3.582 -5.505 2.833 1.00 0.00 C ATOM 690 O ASP A 187 -4.768 -5.697 2.653 1.00 0.00 O ATOM 691 CB ASP A 187 -1.909 -7.041 1.812 1.00 0.00 C ATOM 692 CG ASP A 187 -1.163 -7.362 0.516 1.00 0.00 C ATOM 693 OD1 ASP A 187 -1.065 -6.480 -0.323 1.00 0.00 O ATOM 694 OD2 ASP A 187 -0.703 -8.483 0.383 1.00 0.00 O ATOM 0 H ASP A 187 -0.594 -4.964 2.064 1.00 0.00 H new ATOM 0 HA ASP A 187 -3.084 -5.573 0.744 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.217 -7.055 2.654 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -2.664 -7.803 2.007 1.00 0.00 H new ATOM 699 N ARG A 188 -3.122 -5.167 4.002 1.00 0.00 N ATOM 700 CA ARG A 188 -4.054 -5.011 5.156 1.00 0.00 C ATOM 701 C ARG A 188 -4.947 -3.780 4.963 1.00 0.00 C ATOM 702 O ARG A 188 -6.139 -3.825 5.197 1.00 0.00 O ATOM 703 CB ARG A 188 -3.246 -4.848 6.444 1.00 0.00 C ATOM 704 CG ARG A 188 -4.200 -4.637 7.621 1.00 0.00 C ATOM 705 CD ARG A 188 -3.441 -4.826 8.934 1.00 0.00 C ATOM 706 NE ARG A 188 -4.398 -5.196 10.013 1.00 0.00 N ATOM 707 CZ ARG A 188 -3.977 -5.844 11.064 1.00 0.00 C ATOM 708 NH1 ARG A 188 -3.284 -5.222 11.979 1.00 0.00 N ATOM 709 NH2 ARG A 188 -4.246 -7.114 11.198 1.00 0.00 N ATOM 0 H ARG A 188 -2.139 -4.991 4.211 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.683 -5.899 5.219 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -2.631 -5.732 6.614 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -2.567 -4.000 6.355 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -4.631 -3.637 7.579 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -5.028 -5.343 7.563 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -2.686 -5.604 8.821 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -2.916 -3.908 9.198 1.00 0.00 H new ATOM 0 HE ARG A 188 -5.383 -4.943 9.930 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -3.072 -4.230 11.872 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -2.954 -5.728 12.801 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -4.785 -7.600 10.481 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -3.917 -7.621 12.020 1.00 0.00 H new ATOM 723 N ALA A 189 -4.384 -2.680 4.553 1.00 0.00 N ATOM 724 CA ALA A 189 -5.205 -1.448 4.365 1.00 0.00 C ATOM 725 C ALA A 189 -6.132 -1.612 3.159 1.00 0.00 C ATOM 726 O ALA A 189 -7.294 -1.261 3.203 1.00 0.00 O ATOM 727 CB ALA A 189 -4.280 -0.252 4.130 1.00 0.00 C ATOM 0 H ALA A 189 -3.392 -2.578 4.339 1.00 0.00 H new ATOM 0 HA ALA A 189 -5.806 -1.282 5.259 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -4.878 0.649 3.992 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -3.624 -0.124 4.991 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -3.678 -0.427 3.239 1.00 0.00 H new ATOM 733 N ALA A 190 -5.622 -2.132 2.080 1.00 0.00 N ATOM 734 CA ALA A 190 -6.463 -2.309 0.864 1.00 0.00 C ATOM 735 C ALA A 190 -7.578 -3.316 1.143 1.00 0.00 C ATOM 736 O ALA A 190 -8.641 -3.244 0.567 1.00 0.00 O ATOM 737 CB ALA A 190 -5.594 -2.817 -0.288 1.00 0.00 C ATOM 0 H ALA A 190 -4.655 -2.444 1.987 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.906 -1.351 0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -6.209 -2.947 -1.178 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.805 -2.094 -0.495 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -5.148 -3.773 -0.013 1.00 0.00 H new ATOM 743 N PHE A 191 -7.349 -4.259 2.012 1.00 0.00 N ATOM 744 CA PHE A 191 -8.411 -5.264 2.303 1.00 0.00 C ATOM 745 C PHE A 191 -9.492 -4.638 3.184 1.00 0.00 C ATOM 746 O PHE A 191 -10.627 -5.071 3.190 1.00 0.00 O ATOM 747 CB PHE A 191 -7.798 -6.466 3.024 1.00 0.00 C ATOM 748 CG PHE A 191 -8.619 -7.699 2.733 1.00 0.00 C ATOM 749 CD1 PHE A 191 -9.812 -7.927 3.432 1.00 0.00 C ATOM 750 CD2 PHE A 191 -8.187 -8.616 1.766 1.00 0.00 C ATOM 751 CE1 PHE A 191 -10.573 -9.072 3.163 1.00 0.00 C ATOM 752 CE2 PHE A 191 -8.949 -9.761 1.497 1.00 0.00 C ATOM 753 CZ PHE A 191 -10.142 -9.990 2.195 1.00 0.00 C ATOM 0 H PHE A 191 -6.479 -4.378 2.531 1.00 0.00 H new ATOM 0 HA PHE A 191 -8.858 -5.592 1.364 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -6.769 -6.615 2.696 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -7.766 -6.282 4.098 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -10.145 -7.220 4.178 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -7.267 -8.441 1.228 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -11.492 -9.248 3.702 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -8.616 -10.467 0.751 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.729 -10.873 1.988 1.00 0.00 H new ATOM 763 N ARG A 192 -9.154 -3.623 3.927 1.00 0.00 N ATOM 764 CA ARG A 192 -10.169 -2.976 4.803 1.00 0.00 C ATOM 765 C ARG A 192 -10.997 -1.989 3.982 1.00 0.00 C ATOM 766 O ARG A 192 -12.198 -1.883 4.139 1.00 0.00 O ATOM 767 CB ARG A 192 -9.463 -2.226 5.932 1.00 0.00 C ATOM 768 CG ARG A 192 -8.696 -3.220 6.806 1.00 0.00 C ATOM 769 CD ARG A 192 -9.497 -3.504 8.078 1.00 0.00 C ATOM 770 NE ARG A 192 -10.192 -4.814 7.945 1.00 0.00 N ATOM 771 CZ ARG A 192 -10.785 -5.346 8.978 1.00 0.00 C ATOM 772 NH1 ARG A 192 -10.188 -5.354 10.139 1.00 0.00 N ATOM 773 NH2 ARG A 192 -11.973 -5.871 8.850 1.00 0.00 N ATOM 0 H ARG A 192 -8.221 -3.214 3.966 1.00 0.00 H new ATOM 0 HA ARG A 192 -10.823 -3.739 5.224 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -8.778 -1.486 5.518 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -10.192 -1.684 6.534 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -8.524 -4.146 6.257 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -7.717 -2.815 7.063 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -8.834 -3.518 8.943 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -10.224 -2.710 8.247 1.00 0.00 H new ATOM 0 HE ARG A 192 -10.204 -5.296 7.046 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -9.259 -4.945 10.238 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -10.651 -5.770 10.947 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -12.438 -5.865 7.942 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -12.436 -6.287 9.658 1.00 0.00 H new ATOM 787 N MET A 193 -10.360 -1.256 3.116 1.00 0.00 N ATOM 788 CA MET A 193 -11.098 -0.260 2.290 1.00 0.00 C ATOM 789 C MET A 193 -11.820 -0.954 1.131 1.00 0.00 C ATOM 790 O MET A 193 -12.828 -0.477 0.650 1.00 0.00 O ATOM 791 CB MET A 193 -10.110 0.764 1.730 1.00 0.00 C ATOM 792 CG MET A 193 -10.322 2.111 2.421 1.00 0.00 C ATOM 793 SD MET A 193 -8.907 2.471 3.488 1.00 0.00 S ATOM 794 CE MET A 193 -7.816 3.135 2.206 1.00 0.00 C ATOM 0 H MET A 193 -9.356 -1.303 2.943 1.00 0.00 H new ATOM 0 HA MET A 193 -11.837 0.239 2.917 1.00 0.00 H new ATOM 0 HB2 MET A 193 -9.087 0.421 1.886 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.250 0.869 0.654 1.00 0.00 H new ATOM 0 HG2 MET A 193 -10.440 2.899 1.677 1.00 0.00 H new ATOM 0 HG3 MET A 193 -11.239 2.089 3.010 1.00 0.00 H new ATOM 0 HE1 MET A 193 -6.798 2.784 2.376 1.00 0.00 H new ATOM 0 HE2 MET A 193 -8.157 2.798 1.227 1.00 0.00 H new ATOM 0 HE3 MET A 193 -7.834 4.224 2.241 1.00 0.00 H new ATOM 804 N ARG A 194 -11.320 -2.068 0.672 1.00 0.00 N ATOM 805 CA ARG A 194 -11.997 -2.765 -0.460 1.00 0.00 C ATOM 806 C ARG A 194 -12.893 -3.878 0.085 1.00 0.00 C ATOM 807 O ARG A 194 -13.439 -4.668 -0.658 1.00 0.00 O ATOM 808 CB ARG A 194 -10.949 -3.362 -1.401 1.00 0.00 C ATOM 809 CG ARG A 194 -10.523 -2.308 -2.427 1.00 0.00 C ATOM 810 CD ARG A 194 -9.587 -1.296 -1.764 1.00 0.00 C ATOM 811 NE ARG A 194 -8.555 -0.855 -2.746 1.00 0.00 N ATOM 812 CZ ARG A 194 -8.919 -0.292 -3.868 1.00 0.00 C ATOM 813 NH1 ARG A 194 -9.928 0.535 -3.885 1.00 0.00 N ATOM 814 NH2 ARG A 194 -8.272 -0.557 -4.970 1.00 0.00 N ATOM 0 H ARG A 194 -10.479 -2.523 1.027 1.00 0.00 H new ATOM 0 HA ARG A 194 -12.606 -2.048 -1.011 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -10.084 -3.700 -0.831 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -11.357 -4.236 -1.909 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -10.021 -2.786 -3.268 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -11.400 -1.800 -2.827 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -10.156 -0.437 -1.408 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -9.108 -1.744 -0.893 1.00 0.00 H new ATOM 0 HE ARG A 194 -7.565 -0.993 -2.542 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -10.432 0.742 -3.023 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -10.212 0.975 -4.760 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -7.483 -1.203 -4.955 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -8.555 -0.118 -5.846 1.00 0.00 H new ATOM 828 N GLY A 195 -13.053 -3.945 1.379 1.00 0.00 N ATOM 829 CA GLY A 195 -13.919 -5.005 1.969 1.00 0.00 C ATOM 830 C GLY A 195 -13.266 -6.374 1.768 1.00 0.00 C ATOM 831 O GLY A 195 -12.094 -6.559 2.030 1.00 0.00 O ATOM 0 H GLY A 195 -12.622 -3.312 2.052 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.070 -4.816 3.032 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.903 -4.988 1.500 1.00 0.00 H new ATOM 835 N SER A 196 -14.016 -7.336 1.305 1.00 0.00 N ATOM 836 CA SER A 196 -13.439 -8.691 1.088 1.00 0.00 C ATOM 837 C SER A 196 -12.681 -8.718 -0.241 1.00 0.00 C ATOM 838 O SER A 196 -12.571 -7.720 -0.926 1.00 0.00 O ATOM 839 CB SER A 196 -14.564 -9.727 1.053 1.00 0.00 C ATOM 840 OG SER A 196 -15.622 -9.299 1.899 1.00 0.00 O ATOM 0 H SER A 196 -15.004 -7.241 1.068 1.00 0.00 H new ATOM 0 HA SER A 196 -12.754 -8.926 1.902 1.00 0.00 H new ATOM 0 HB2 SER A 196 -14.927 -9.853 0.033 1.00 0.00 H new ATOM 0 HB3 SER A 196 -14.191 -10.697 1.380 1.00 0.00 H new ATOM 0 HG SER A 196 -16.346 -9.960 1.878 1.00 0.00 H new ATOM 846 N ARG A 197 -12.159 -9.854 -0.610 1.00 0.00 N ATOM 847 CA ARG A 197 -11.410 -9.950 -1.895 1.00 0.00 C ATOM 848 C ARG A 197 -10.328 -8.867 -1.942 1.00 0.00 C ATOM 849 O ARG A 197 -9.224 -9.062 -1.473 1.00 0.00 O ATOM 850 CB ARG A 197 -12.379 -9.761 -3.064 1.00 0.00 C ATOM 851 CG ARG A 197 -11.594 -9.737 -4.377 1.00 0.00 C ATOM 852 CD ARG A 197 -12.565 -9.586 -5.549 1.00 0.00 C ATOM 853 NE ARG A 197 -13.845 -10.277 -5.228 1.00 0.00 N ATOM 854 CZ ARG A 197 -14.984 -9.731 -5.557 1.00 0.00 C ATOM 855 NH1 ARG A 197 -15.218 -9.405 -6.799 1.00 0.00 N ATOM 856 NH2 ARG A 197 -15.889 -9.507 -4.644 1.00 0.00 N ATOM 0 H ARG A 197 -12.218 -10.722 -0.077 1.00 0.00 H new ATOM 0 HA ARG A 197 -10.940 -10.931 -1.969 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -13.110 -10.570 -3.079 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -12.935 -8.831 -2.943 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.882 -8.912 -4.372 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -11.017 -10.655 -4.485 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -12.750 -8.530 -5.748 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -12.128 -10.009 -6.453 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.831 -11.178 -4.750 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -14.511 -9.577 -7.513 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -16.108 -8.978 -7.055 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.707 -9.759 -3.673 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -16.779 -9.080 -4.902 1.00 0.00 H new ATOM 870 N ALA A 198 -10.631 -7.729 -2.507 1.00 0.00 N ATOM 871 CA ALA A 198 -9.615 -6.643 -2.582 1.00 0.00 C ATOM 872 C ALA A 198 -8.389 -7.143 -3.349 1.00 0.00 C ATOM 873 O ALA A 198 -8.104 -8.324 -3.383 1.00 0.00 O ATOM 874 CB ALA A 198 -9.197 -6.231 -1.169 1.00 0.00 C ATOM 0 H ALA A 198 -11.537 -7.506 -2.919 1.00 0.00 H new ATOM 0 HA ALA A 198 -10.043 -5.784 -3.098 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -8.453 -5.436 -1.227 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -10.069 -5.873 -0.621 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.770 -7.090 -0.651 1.00 0.00 H new ATOM 880 N LEU A 199 -7.660 -6.253 -3.963 1.00 0.00 N ATOM 881 CA LEU A 199 -6.451 -6.674 -4.725 1.00 0.00 C ATOM 882 C LEU A 199 -5.198 -6.266 -3.948 1.00 0.00 C ATOM 883 O LEU A 199 -4.997 -5.108 -3.645 1.00 0.00 O ATOM 884 CB LEU A 199 -6.449 -5.991 -6.093 1.00 0.00 C ATOM 885 CG LEU A 199 -7.751 -6.314 -6.828 1.00 0.00 C ATOM 886 CD1 LEU A 199 -8.880 -5.447 -6.267 1.00 0.00 C ATOM 887 CD2 LEU A 199 -7.579 -6.025 -8.320 1.00 0.00 C ATOM 0 H LEU A 199 -7.850 -5.251 -3.970 1.00 0.00 H new ATOM 0 HA LEU A 199 -6.461 -7.756 -4.860 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.345 -4.913 -5.972 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.595 -6.330 -6.679 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.997 -7.367 -6.688 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.809 -5.676 -6.790 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.002 -5.652 -5.203 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.635 -4.394 -6.408 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -8.506 -6.255 -8.844 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -7.334 -4.972 -8.461 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.774 -6.642 -8.720 1.00 0.00 H new ATOM 899 N LEU A 200 -4.357 -7.207 -3.617 1.00 0.00 N ATOM 900 CA LEU A 200 -3.123 -6.862 -2.855 1.00 0.00 C ATOM 901 C LEU A 200 -1.896 -7.387 -3.600 1.00 0.00 C ATOM 902 O LEU A 200 -1.993 -8.259 -4.440 1.00 0.00 O ATOM 903 CB LEU A 200 -3.159 -7.494 -1.456 1.00 0.00 C ATOM 904 CG LEU A 200 -4.436 -8.315 -1.270 1.00 0.00 C ATOM 905 CD1 LEU A 200 -4.279 -9.237 -0.057 1.00 0.00 C ATOM 906 CD2 LEU A 200 -5.622 -7.375 -1.044 1.00 0.00 C ATOM 0 H LEU A 200 -4.470 -8.196 -3.840 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.070 -5.778 -2.759 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.286 -8.132 -1.316 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.108 -6.714 -0.697 1.00 0.00 H new ATOM 0 HG LEU A 200 -4.613 -8.914 -2.163 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -5.189 -9.822 0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.436 -9.909 -0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -4.100 -8.637 0.835 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -6.531 -7.962 -0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -5.445 -6.774 -0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -5.736 -6.719 -1.907 1.00 0.00 H new ATOM 918 N ASN A 201 -0.739 -6.872 -3.286 1.00 0.00 N ATOM 919 CA ASN A 201 0.497 -7.355 -3.966 1.00 0.00 C ATOM 920 C ASN A 201 0.658 -8.844 -3.670 1.00 0.00 C ATOM 921 O ASN A 201 1.175 -9.602 -4.468 1.00 0.00 O ATOM 922 CB ASN A 201 1.721 -6.606 -3.428 1.00 0.00 C ATOM 923 CG ASN A 201 1.329 -5.183 -3.024 1.00 0.00 C ATOM 924 OD1 ASN A 201 1.408 -4.840 -1.771 1.00 0.00 O flip ATOM 925 ND2 ASN A 201 0.950 -4.384 -3.856 1.00 0.00 N flip ATOM 0 H ASN A 201 -0.596 -6.140 -2.590 1.00 0.00 H new ATOM 0 HA ASN A 201 0.416 -7.181 -5.039 1.00 0.00 H new ATOM 0 HB2 ASN A 201 2.133 -7.136 -2.569 1.00 0.00 H new ATOM 0 HB3 ASN A 201 2.502 -6.575 -4.188 1.00 0.00 H new ATOM 0 HD21 ASN A 201 0.890 -4.658 -4.837 1.00 0.00 H new ATOM 0 HD22 ASN A 201 0.692 -3.438 -3.574 1.00 0.00 H new ATOM 932 N PHE A 202 0.212 -9.261 -2.519 1.00 0.00 N ATOM 933 CA PHE A 202 0.324 -10.693 -2.135 1.00 0.00 C ATOM 934 C PHE A 202 -1.071 -11.229 -1.799 1.00 0.00 C ATOM 935 O PHE A 202 -1.494 -11.180 -0.661 1.00 0.00 O ATOM 936 CB PHE A 202 1.234 -10.802 -0.911 1.00 0.00 C ATOM 937 CG PHE A 202 2.400 -9.861 -1.078 1.00 0.00 C ATOM 938 CD1 PHE A 202 3.024 -9.735 -2.325 1.00 0.00 C ATOM 939 CD2 PHE A 202 2.860 -9.118 0.013 1.00 0.00 C ATOM 940 CE1 PHE A 202 4.110 -8.865 -2.479 1.00 0.00 C ATOM 941 CE2 PHE A 202 3.945 -8.247 -0.140 1.00 0.00 C ATOM 942 CZ PHE A 202 4.572 -8.121 -1.386 1.00 0.00 C ATOM 0 H PHE A 202 -0.230 -8.663 -1.821 1.00 0.00 H new ATOM 0 HA PHE A 202 0.745 -11.276 -2.954 1.00 0.00 H new ATOM 0 HB2 PHE A 202 0.678 -10.555 -0.006 1.00 0.00 H new ATOM 0 HB3 PHE A 202 1.590 -11.826 -0.797 1.00 0.00 H new ATOM 0 HD1 PHE A 202 2.668 -10.309 -3.168 1.00 0.00 H new ATOM 0 HD2 PHE A 202 2.378 -9.216 0.974 1.00 0.00 H new ATOM 0 HE1 PHE A 202 4.592 -8.768 -3.441 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.299 -7.672 0.703 1.00 0.00 H new ATOM 0 HZ PHE A 202 5.411 -7.451 -1.504 1.00 0.00 H new ATOM 952 N PRO A 203 -1.749 -11.714 -2.810 1.00 0.00 N ATOM 953 CA PRO A 203 -3.113 -12.256 -2.666 1.00 0.00 C ATOM 954 C PRO A 203 -3.078 -13.654 -2.042 1.00 0.00 C ATOM 955 O PRO A 203 -2.032 -14.163 -1.691 1.00 0.00 O ATOM 956 CB PRO A 203 -3.629 -12.313 -4.106 1.00 0.00 C ATOM 957 CG PRO A 203 -2.379 -12.344 -5.017 1.00 0.00 C ATOM 958 CD PRO A 203 -1.217 -11.768 -4.187 1.00 0.00 C ATOM 0 HA PRO A 203 -3.745 -11.653 -2.013 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -4.246 -13.198 -4.263 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -4.251 -11.447 -4.330 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -2.159 -13.362 -5.338 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -2.542 -11.753 -5.919 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -0.332 -12.401 -4.248 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -0.926 -10.779 -4.541 1.00 0.00 H new ATOM 966 N LEU A 204 -4.216 -14.278 -1.901 1.00 0.00 N ATOM 967 CA LEU A 204 -4.252 -15.642 -1.300 1.00 0.00 C ATOM 968 C LEU A 204 -4.078 -16.688 -2.401 1.00 0.00 C ATOM 969 O LEU A 204 -3.894 -17.859 -2.133 1.00 0.00 O ATOM 970 CB LEU A 204 -5.597 -15.858 -0.601 1.00 0.00 C ATOM 971 CG LEU A 204 -5.632 -15.059 0.702 1.00 0.00 C ATOM 972 CD1 LEU A 204 -6.847 -14.131 0.697 1.00 0.00 C ATOM 973 CD2 LEU A 204 -5.735 -16.023 1.885 1.00 0.00 C ATOM 0 H LEU A 204 -5.123 -13.902 -2.176 1.00 0.00 H new ATOM 0 HA LEU A 204 -3.445 -15.739 -0.574 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -6.412 -15.545 -1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -5.744 -16.918 -0.394 1.00 0.00 H new ATOM 0 HG LEU A 204 -4.721 -14.467 0.791 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -6.873 -13.561 1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -6.778 -13.446 -0.148 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -7.757 -14.724 0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -5.760 -15.456 2.815 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -6.647 -16.613 1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.871 -16.688 1.889 1.00 0.00 H new ATOM 985 N ARG A 205 -4.138 -16.277 -3.638 1.00 0.00 N ATOM 986 CA ARG A 205 -3.978 -17.252 -4.752 1.00 0.00 C ATOM 987 C ARG A 205 -2.674 -18.029 -4.563 1.00 0.00 C ATOM 988 O ARG A 205 -1.603 -17.458 -4.503 1.00 0.00 O ATOM 989 CB ARG A 205 -3.938 -16.505 -6.086 1.00 0.00 C ATOM 990 CG ARG A 205 -4.053 -17.511 -7.234 1.00 0.00 C ATOM 991 CD ARG A 205 -5.294 -17.195 -8.072 1.00 0.00 C ATOM 992 NE ARG A 205 -5.915 -18.466 -8.538 1.00 0.00 N ATOM 993 CZ ARG A 205 -6.842 -18.442 -9.457 1.00 0.00 C ATOM 994 NH1 ARG A 205 -8.096 -18.335 -9.114 1.00 0.00 N ATOM 995 NH2 ARG A 205 -6.514 -18.526 -10.717 1.00 0.00 N ATOM 0 H ARG A 205 -4.291 -15.310 -3.924 1.00 0.00 H new ATOM 0 HA ARG A 205 -4.819 -17.945 -4.751 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -4.754 -15.784 -6.136 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -3.009 -15.942 -6.173 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.160 -17.469 -7.858 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -4.118 -18.524 -6.838 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -6.009 -16.624 -7.481 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -5.021 -16.576 -8.927 1.00 0.00 H new ATOM 0 HE ARG A 205 -5.616 -19.356 -8.139 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -8.351 -18.270 -8.129 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -8.821 -18.316 -9.831 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -5.533 -18.610 -10.984 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -7.238 -18.507 -11.435 1.00 0.00 H new ATOM 1009 N VAL A 206 -2.756 -19.326 -4.469 1.00 0.00 N ATOM 1010 CA VAL A 206 -1.524 -20.141 -4.284 1.00 0.00 C ATOM 1011 C VAL A 206 -0.692 -20.110 -5.568 1.00 0.00 C ATOM 1012 O VAL A 206 0.169 -19.252 -5.672 1.00 0.00 O ATOM 1013 CB VAL A 206 -1.919 -21.584 -3.962 1.00 0.00 C ATOM 1014 CG1 VAL A 206 -0.673 -22.473 -3.972 1.00 0.00 C ATOM 1015 CG2 VAL A 206 -2.570 -21.636 -2.579 1.00 0.00 C ATOM 0 H VAL A 206 -3.625 -19.858 -4.512 1.00 0.00 H new ATOM 0 HA VAL A 206 -0.934 -19.732 -3.464 1.00 0.00 H new ATOM 0 HB VAL A 206 -2.624 -21.942 -4.712 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -0.957 -23.500 -3.742 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -0.208 -22.437 -4.957 1.00 0.00 H new ATOM 0 HG13 VAL A 206 0.035 -22.116 -3.224 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -2.852 -22.663 -2.348 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -1.864 -21.277 -1.831 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -3.459 -21.005 -2.571 1.00 0.00 H new TER 1025 VAL A 206