USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 820 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 134 MET CE :methyl -173:sc= -0.0108 (180deg=-0.064) USER MOD Set 1.2: A 217 GLN : amide:sc= -0.622 K(o=0.28,f=-10!) USER MOD Set 1.3: A 220 LYS NZ :NH3+ -170:sc= 0.912 (180deg=0) USER MOD Set 2.1: A 173 ASN : amide:sc= -0.0904 X(o=-0.64,f=-0.8) USER MOD Set 2.2: A 174 ASN :FLIP amide:sc= -0.439 X(o=-1.1,f=-0.64) USER MOD Set 2.3: A 177 HIS :FLIP no HD1:sc= -0.11 F(o=-1.9,f=-0.64) USER MOD Set 3.1: A 138 MET CE :methyl -156:sc= -2.76! (180deg=-3.98!) USER MOD Set 3.2: A 154 MET CE :methyl 169:sc= -0.382 (180deg=-0.0595) USER MOD Set 4.1: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 157 TYR OH : rot -125:sc= 0.211 USER MOD Single : A 120 SER OG : rot 14:sc= 0.318 USER MOD Single : A 128 TYR OH : rot -153:sc= 1.27 USER MOD Single : A 129 MET CE :methyl -151:sc= -0.266 (180deg=-1.98) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0369 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.234 X(o=-0.23,f=-0.62) USER MOD Single : A 143 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.093) USER MOD Single : A 150 TYR OH : rot 167:sc= 1.23 USER MOD Single : A 153 ASN : amide:sc= -0.0414 X(o=-0.041,f=-0.067) USER MOD Single : A 155 TYR OH : rot -44:sc= 0.433 USER MOD Single : A 159 ASN :FLIP amide:sc=-0.00143 F(o=-1,f=-0.0014) USER MOD Single : A 160 GLN : amide:sc=-0.000963 X(o=-0.00096,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -174:sc= 0.831 USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 170 SER OG : rot -112:sc= 1.08 USER MOD Single : A 171 ASN :FLIP amide:sc=-0.00799 F(o=-1.9,f=-0.008) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.21 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.653 X(o=-0.65,f=-0.99) USER MOD Single : A 187 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-1.9) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot -170:sc= -0.0667 USER MOD Single : A 191 THR OG1 : rot -150:sc= -0.216 USER MOD Single : A 192 THR OG1 : rot 80:sc= 0.393 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.414 X(o=-0.41,f=-0.47) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.524 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00432 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -160:sc= -0.218 (180deg=-1.42) USER MOD Single : A 206 MET CE :methyl -161:sc= 0 (180deg=-0.682) USER MOD Single : A 212 GLN : amide:sc= -0.0593 X(o=-0.059,f=-0.37) USER MOD Single : A 213 MET CE :methyl -111:sc= -0.484 (180deg=-0.97) USER MOD Single : A 216 THR OG1 : rot 80:sc= 0.00724 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 222 SER OG : rot 81:sc= 0.0536 USER MOD Single : A 223 GLN :FLIP amide:sc= -0.933 F(o=-1.5,f=-0.93) USER MOD Single : A 225 TYR OH : rot -133:sc= 1.21 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 -10.095 -10.757 -6.377 1.00 0.00 N ATOM 9 CA SER A 120 -10.795 -11.705 -5.515 1.00 0.00 C ATOM 10 C SER A 120 -9.902 -12.896 -5.107 1.00 0.00 C ATOM 11 O SER A 120 -9.196 -13.477 -5.926 1.00 0.00 O ATOM 12 CB SER A 120 -12.126 -12.149 -6.148 1.00 0.00 C ATOM 13 OG SER A 120 -12.742 -11.165 -6.970 1.00 0.00 O ATOM 0 HA SER A 120 -11.038 -11.188 -4.587 1.00 0.00 H new ATOM 0 HB2 SER A 120 -11.950 -13.045 -6.744 1.00 0.00 H new ATOM 0 HB3 SER A 120 -12.818 -12.426 -5.353 1.00 0.00 H new ATOM 0 HG SER A 120 -12.096 -10.455 -7.171 1.00 0.00 H new ATOM 19 N VAL A 121 -9.926 -13.255 -3.815 1.00 0.00 N ATOM 20 CA VAL A 121 -9.214 -14.392 -3.191 1.00 0.00 C ATOM 21 C VAL A 121 -7.770 -14.545 -3.728 1.00 0.00 C ATOM 22 O VAL A 121 -7.326 -15.625 -4.098 1.00 0.00 O ATOM 23 CB VAL A 121 -10.061 -15.694 -3.267 1.00 0.00 C ATOM 24 CG1 VAL A 121 -9.606 -16.754 -2.249 1.00 0.00 C ATOM 25 CG2 VAL A 121 -11.546 -15.441 -2.969 1.00 0.00 C ATOM 0 H VAL A 121 -10.474 -12.731 -3.133 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.093 -14.174 -2.130 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.918 -16.047 -4.288 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.231 -17.642 -2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.566 -17.019 -2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.699 -16.353 -1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.095 -16.380 -3.034 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.651 -15.029 -1.965 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.948 -14.734 -3.695 1.00 0.00 H new ATOM 35 N VAL A 122 -7.028 -13.438 -3.764 1.00 0.00 N ATOM 36 CA VAL A 122 -5.790 -13.275 -4.524 1.00 0.00 C ATOM 37 C VAL A 122 -4.578 -13.887 -3.788 1.00 0.00 C ATOM 38 O VAL A 122 -3.626 -13.170 -3.488 1.00 0.00 O ATOM 39 CB VAL A 122 -5.595 -11.765 -4.835 1.00 0.00 C ATOM 40 CG1 VAL A 122 -4.553 -11.544 -5.942 1.00 0.00 C ATOM 41 CG2 VAL A 122 -6.887 -11.043 -5.256 1.00 0.00 C ATOM 0 H VAL A 122 -7.283 -12.598 -3.244 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.865 -13.822 -5.464 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.254 -11.339 -3.891 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.444 -10.476 -6.131 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -3.594 -11.956 -5.627 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.880 -12.043 -6.854 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.669 -9.994 -5.456 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.287 -11.508 -6.157 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.622 -11.114 -4.454 1.00 0.00 H new ATOM 51 N GLY A 123 -4.602 -15.176 -3.426 1.00 0.00 N ATOM 52 CA GLY A 123 -3.512 -15.824 -2.684 1.00 0.00 C ATOM 53 C GLY A 123 -3.935 -16.257 -1.286 1.00 0.00 C ATOM 54 O GLY A 123 -3.296 -15.888 -0.295 1.00 0.00 O ATOM 0 H GLY A 123 -5.379 -15.801 -3.640 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -3.165 -16.694 -3.241 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -2.669 -15.137 -2.609 1.00 0.00 H new ATOM 58 N GLY A 124 -5.064 -16.960 -1.172 1.00 0.00 N ATOM 59 CA GLY A 124 -5.614 -17.292 0.138 1.00 0.00 C ATOM 60 C GLY A 124 -6.151 -16.062 0.860 1.00 0.00 C ATOM 61 O GLY A 124 -6.131 -16.005 2.089 1.00 0.00 O ATOM 0 H GLY A 124 -5.608 -17.306 -1.963 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.415 -18.022 0.021 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.842 -17.762 0.747 1.00 0.00 H new ATOM 65 N LEU A 125 -6.528 -15.014 0.129 1.00 0.00 N ATOM 66 CA LEU A 125 -7.030 -13.778 0.707 1.00 0.00 C ATOM 67 C LEU A 125 -8.493 -13.968 1.057 1.00 0.00 C ATOM 68 O LEU A 125 -9.213 -14.647 0.328 1.00 0.00 O ATOM 69 CB LEU A 125 -6.902 -12.651 -0.321 1.00 0.00 C ATOM 70 CG LEU A 125 -5.514 -12.008 -0.442 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.137 -11.137 0.740 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.389 -13.008 -0.535 1.00 0.00 C ATOM 0 H LEU A 125 -6.491 -15.004 -0.890 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.459 -13.523 1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.186 -13.043 -1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.621 -11.872 -0.069 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.618 -11.425 -1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.143 -10.718 0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.860 -10.328 0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.136 -11.738 1.649 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.439 -12.480 -0.618 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -4.381 -13.631 0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.533 -13.637 -1.414 1.00 0.00 H new ATOM 84 N GLY A 126 -8.982 -13.222 2.041 1.00 0.00 N ATOM 85 CA GLY A 126 -10.371 -13.216 2.482 1.00 0.00 C ATOM 86 C GLY A 126 -11.328 -12.505 1.525 1.00 0.00 C ATOM 87 O GLY A 126 -12.270 -11.858 1.981 1.00 0.00 O ATOM 0 H GLY A 126 -8.397 -12.579 2.575 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.704 -14.246 2.613 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.428 -12.736 3.459 1.00 0.00 H new ATOM 91 N GLY A 127 -11.060 -12.532 0.216 1.00 0.00 N ATOM 92 CA GLY A 127 -11.858 -11.826 -0.774 1.00 0.00 C ATOM 93 C GLY A 127 -11.410 -10.381 -0.772 1.00 0.00 C ATOM 94 O GLY A 127 -12.227 -9.465 -0.712 1.00 0.00 O ATOM 0 H GLY A 127 -10.277 -13.050 -0.183 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.723 -12.268 -1.761 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.919 -11.899 -0.534 1.00 0.00 H new ATOM 98 N TYR A 128 -10.088 -10.209 -0.764 1.00 0.00 N ATOM 99 CA TYR A 128 -9.439 -8.941 -0.976 1.00 0.00 C ATOM 100 C TYR A 128 -9.366 -8.693 -2.483 1.00 0.00 C ATOM 101 O TYR A 128 -9.491 -9.627 -3.282 1.00 0.00 O ATOM 102 CB TYR A 128 -8.034 -8.945 -0.376 1.00 0.00 C ATOM 103 CG TYR A 128 -7.981 -8.893 1.142 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.388 -10.010 1.881 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.557 -7.742 1.830 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.424 -9.976 3.278 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.552 -7.708 3.237 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.003 -8.827 3.977 1.00 0.00 C ATOM 109 OH TYR A 128 -8.076 -8.839 5.337 1.00 0.00 O ATOM 0 H TYR A 128 -9.433 -10.975 -0.605 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.006 -8.149 -0.487 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.515 -9.843 -0.712 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.484 -8.092 -0.773 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.679 -10.912 1.364 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.232 -6.876 1.273 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.777 -10.837 3.826 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.203 -6.826 3.753 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.185 -7.923 5.667 1.00 0.00 H new ATOM 119 N MET A 129 -9.110 -7.445 -2.843 1.00 0.00 N ATOM 120 CA MET A 129 -8.894 -6.939 -4.180 1.00 0.00 C ATOM 121 C MET A 129 -7.433 -6.528 -4.324 1.00 0.00 C ATOM 122 O MET A 129 -6.709 -6.426 -3.335 1.00 0.00 O ATOM 123 CB MET A 129 -9.816 -5.731 -4.391 1.00 0.00 C ATOM 124 CG MET A 129 -11.305 -6.060 -4.294 1.00 0.00 C ATOM 125 SD MET A 129 -11.785 -7.577 -5.162 1.00 0.00 S ATOM 126 CE MET A 129 -12.587 -8.396 -3.766 1.00 0.00 C ATOM 0 H MET A 129 -9.044 -6.703 -2.146 1.00 0.00 H new ATOM 0 HA MET A 129 -9.118 -7.701 -4.927 1.00 0.00 H new ATOM 0 HB2 MET A 129 -9.574 -4.969 -3.650 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.613 -5.299 -5.371 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.578 -6.154 -3.243 1.00 0.00 H new ATOM 0 HG3 MET A 129 -11.878 -5.226 -4.699 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.503 -9.477 -3.881 1.00 0.00 H new ATOM 0 HE2 MET A 129 -12.103 -8.091 -2.838 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.640 -8.115 -3.735 1.00 0.00 H new ATOM 136 N LEU A 130 -7.021 -6.287 -5.566 1.00 0.00 N ATOM 137 CA LEU A 130 -5.685 -5.925 -6.016 1.00 0.00 C ATOM 138 C LEU A 130 -5.777 -4.517 -6.618 1.00 0.00 C ATOM 139 O LEU A 130 -6.453 -4.320 -7.629 1.00 0.00 O ATOM 140 CB LEU A 130 -5.225 -6.998 -7.033 1.00 0.00 C ATOM 141 CG LEU A 130 -3.754 -6.976 -7.494 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.299 -5.655 -8.085 1.00 0.00 C ATOM 143 CD2 LEU A 130 -2.796 -7.349 -6.364 1.00 0.00 C ATOM 0 H LEU A 130 -7.672 -6.346 -6.349 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.947 -5.899 -5.214 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.424 -7.977 -6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.854 -6.909 -7.919 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.721 -7.724 -8.287 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.253 -5.730 -8.382 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.908 -5.418 -8.958 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.409 -4.866 -7.341 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.770 -7.321 -6.732 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.907 -6.639 -5.544 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.026 -8.353 -6.008 1.00 0.00 H new ATOM 155 N GLY A 131 -5.156 -3.536 -5.976 1.00 0.00 N ATOM 156 CA GLY A 131 -4.967 -2.164 -6.435 1.00 0.00 C ATOM 157 C GLY A 131 -4.184 -2.153 -7.738 1.00 0.00 C ATOM 158 O GLY A 131 -3.026 -2.555 -7.707 1.00 0.00 O ATOM 0 H GLY A 131 -4.742 -3.688 -5.056 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -5.935 -1.684 -6.579 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.435 -1.589 -5.677 1.00 0.00 H new ATOM 162 N SER A 132 -4.764 -1.702 -8.855 1.00 0.00 N ATOM 163 CA SER A 132 -4.039 -1.632 -10.126 1.00 0.00 C ATOM 164 C SER A 132 -2.766 -0.798 -9.989 1.00 0.00 C ATOM 165 O SER A 132 -2.750 0.180 -9.231 1.00 0.00 O ATOM 166 CB SER A 132 -4.884 -1.027 -11.262 1.00 0.00 C ATOM 167 OG SER A 132 -6.069 -0.380 -10.829 1.00 0.00 O ATOM 0 H SER A 132 -5.731 -1.381 -8.904 1.00 0.00 H new ATOM 0 HA SER A 132 -3.795 -2.664 -10.380 1.00 0.00 H new ATOM 0 HB2 SER A 132 -4.273 -0.310 -11.811 1.00 0.00 H new ATOM 0 HB3 SER A 132 -5.152 -1.819 -11.961 1.00 0.00 H new ATOM 0 HG SER A 132 -6.548 -0.022 -11.605 1.00 0.00 H new ATOM 173 N ALA A 133 -1.756 -1.151 -10.784 1.00 0.00 N ATOM 174 CA ALA A 133 -0.404 -0.628 -10.741 1.00 0.00 C ATOM 175 C ALA A 133 -0.376 0.892 -10.720 1.00 0.00 C ATOM 176 O ALA A 133 -0.614 1.541 -11.742 1.00 0.00 O ATOM 177 CB ALA A 133 0.390 -1.209 -11.910 1.00 0.00 C ATOM 0 H ALA A 133 -1.874 -1.851 -11.516 1.00 0.00 H new ATOM 0 HA ALA A 133 0.067 -0.937 -9.808 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.409 -0.821 -11.886 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.413 -2.296 -11.830 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.085 -0.925 -12.849 1.00 0.00 H new ATOM 183 N MET A 134 -0.083 1.454 -9.551 1.00 0.00 N ATOM 184 CA MET A 134 0.132 2.891 -9.422 1.00 0.00 C ATOM 185 C MET A 134 1.503 3.215 -9.983 1.00 0.00 C ATOM 186 O MET A 134 2.390 2.360 -10.063 1.00 0.00 O ATOM 187 CB MET A 134 0.012 3.356 -7.964 1.00 0.00 C ATOM 188 CG MET A 134 -1.376 3.047 -7.407 1.00 0.00 C ATOM 189 SD MET A 134 -1.917 4.104 -6.037 1.00 0.00 S ATOM 190 CE MET A 134 -3.534 3.329 -5.775 1.00 0.00 C ATOM 0 H MET A 134 0.011 0.935 -8.678 1.00 0.00 H new ATOM 0 HA MET A 134 -0.639 3.423 -9.980 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.770 2.862 -7.357 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.203 4.427 -7.903 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.101 3.131 -8.217 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.392 2.010 -7.072 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.101 3.908 -5.046 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.080 3.298 -6.718 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.395 2.314 -5.403 1.00 0.00 H new ATOM 200 N SER A 135 1.702 4.473 -10.336 1.00 0.00 N ATOM 201 CA SER A 135 3.037 5.013 -10.470 1.00 0.00 C ATOM 202 C SER A 135 3.544 5.310 -9.055 1.00 0.00 C ATOM 203 O SER A 135 2.800 5.198 -8.070 1.00 0.00 O ATOM 204 CB SER A 135 2.946 6.216 -11.388 1.00 0.00 C ATOM 205 OG SER A 135 4.195 6.684 -11.852 1.00 0.00 O ATOM 0 H SER A 135 0.954 5.137 -10.534 1.00 0.00 H new ATOM 0 HA SER A 135 3.758 4.334 -10.924 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.325 5.958 -12.246 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.441 7.025 -10.860 1.00 0.00 H new ATOM 0 HG SER A 135 4.057 7.457 -12.438 1.00 0.00 H new ATOM 211 N ARG A 136 4.843 5.560 -8.915 1.00 0.00 N ATOM 212 CA ARG A 136 5.460 5.579 -7.595 1.00 0.00 C ATOM 213 C ARG A 136 5.266 6.948 -6.962 1.00 0.00 C ATOM 214 O ARG A 136 5.515 7.944 -7.644 1.00 0.00 O ATOM 215 CB ARG A 136 6.895 5.052 -7.628 1.00 0.00 C ATOM 216 CG ARG A 136 7.875 5.702 -8.613 1.00 0.00 C ATOM 217 CD ARG A 136 8.936 4.662 -9.022 1.00 0.00 C ATOM 218 NE ARG A 136 8.648 4.047 -10.329 1.00 0.00 N ATOM 219 CZ ARG A 136 9.001 4.573 -11.507 1.00 0.00 C ATOM 220 NH1 ARG A 136 9.657 5.726 -11.556 1.00 0.00 N ATOM 221 NH2 ARG A 136 8.702 3.977 -12.648 1.00 0.00 N ATOM 0 H ARG A 136 5.480 5.750 -9.689 1.00 0.00 H new ATOM 0 HA ARG A 136 4.957 4.875 -6.932 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.312 5.153 -6.626 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.855 3.986 -7.851 1.00 0.00 H new ATOM 0 HG2 ARG A 136 7.342 6.062 -9.493 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.353 6.567 -8.153 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.915 5.141 -9.057 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.989 3.883 -8.261 1.00 0.00 H new ATOM 0 HE ARG A 136 8.145 3.160 -10.336 1.00 0.00 H new ATOM 0 HH11 ARG A 136 9.894 6.215 -10.693 1.00 0.00 H new ATOM 0 HH12 ARG A 136 9.924 6.123 -12.457 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.190 3.095 -12.644 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.983 4.399 -13.533 1.00 0.00 H new ATOM 235 N PRO A 137 4.771 7.027 -5.714 1.00 0.00 N ATOM 236 CA PRO A 137 4.596 8.299 -5.038 1.00 0.00 C ATOM 237 C PRO A 137 5.941 8.878 -4.646 1.00 0.00 C ATOM 238 O PRO A 137 6.919 8.138 -4.509 1.00 0.00 O ATOM 239 CB PRO A 137 3.753 7.984 -3.802 1.00 0.00 C ATOM 240 CG PRO A 137 4.103 6.535 -3.467 1.00 0.00 C ATOM 241 CD PRO A 137 4.366 5.926 -4.844 1.00 0.00 C ATOM 0 HA PRO A 137 4.113 9.041 -5.674 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.993 8.653 -2.975 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.689 8.099 -4.006 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.978 6.469 -2.821 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.287 6.030 -2.950 1.00 0.00 H new ATOM 0 HD2 PRO A 137 5.147 5.167 -4.790 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.471 5.436 -5.229 1.00 0.00 H new ATOM 249 N MET A 138 5.972 10.186 -4.396 1.00 0.00 N ATOM 250 CA MET A 138 7.137 10.815 -3.818 1.00 0.00 C ATOM 251 C MET A 138 6.965 10.854 -2.308 1.00 0.00 C ATOM 252 O MET A 138 5.907 11.239 -1.810 1.00 0.00 O ATOM 253 CB MET A 138 7.380 12.191 -4.434 1.00 0.00 C ATOM 254 CG MET A 138 8.810 12.652 -4.156 1.00 0.00 C ATOM 255 SD MET A 138 10.130 12.025 -5.239 1.00 0.00 S ATOM 256 CE MET A 138 10.369 10.352 -4.611 1.00 0.00 C ATOM 0 H MET A 138 5.199 10.823 -4.588 1.00 0.00 H new ATOM 0 HA MET A 138 8.033 10.236 -4.042 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.206 12.151 -5.509 1.00 0.00 H new ATOM 0 HB3 MET A 138 6.672 12.911 -4.023 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.826 13.741 -4.205 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.058 12.375 -3.131 1.00 0.00 H new ATOM 0 HE1 MET A 138 11.375 10.011 -4.857 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.239 10.348 -3.529 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.638 9.684 -5.067 1.00 0.00 H new ATOM 266 N ILE A 139 7.984 10.395 -1.587 1.00 0.00 N ATOM 267 CA ILE A 139 8.037 10.309 -0.137 1.00 0.00 C ATOM 268 C ILE A 139 9.467 10.688 0.227 1.00 0.00 C ATOM 269 O ILE A 139 10.381 10.380 -0.539 1.00 0.00 O ATOM 270 CB ILE A 139 7.624 8.878 0.331 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.256 8.466 -0.271 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.571 8.732 1.863 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.629 7.193 0.301 1.00 0.00 C ATOM 0 H ILE A 139 8.840 10.055 -2.026 1.00 0.00 H new ATOM 0 HA ILE A 139 7.338 10.977 0.366 1.00 0.00 H new ATOM 0 HB ILE A 139 8.405 8.212 -0.036 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.555 9.289 -0.128 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.379 8.336 -1.346 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.278 7.715 2.122 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.554 8.944 2.283 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.843 9.434 2.270 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.677 7.003 -0.194 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.300 6.350 0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.464 7.318 1.371 1.00 0.00 H new ATOM 285 N HIS A 140 9.627 11.409 1.339 1.00 0.00 N ATOM 286 CA HIS A 140 10.871 11.962 1.876 1.00 0.00 C ATOM 287 C HIS A 140 11.069 11.577 3.351 1.00 0.00 C ATOM 288 O HIS A 140 12.185 11.680 3.855 1.00 0.00 O ATOM 289 CB HIS A 140 10.858 13.495 1.718 1.00 0.00 C ATOM 290 CG HIS A 140 10.632 14.030 0.317 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.051 15.234 -0.014 1.00 0.00 N ATOM 292 CD2 HIS A 140 10.942 13.409 -0.861 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.013 15.319 -1.355 1.00 0.00 C ATOM 294 NE2 HIS A 140 10.555 14.232 -1.921 1.00 0.00 N ATOM 0 H HIS A 140 8.829 11.638 1.932 1.00 0.00 H new ATOM 0 HA HIS A 140 11.706 11.543 1.315 1.00 0.00 H new ATOM 0 HB2 HIS A 140 10.080 13.898 2.366 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.809 13.883 2.082 1.00 0.00 H new ATOM 0 HD1 HIS A 140 9.710 15.937 0.642 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.410 12.440 -0.956 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.600 16.153 -1.904 1.00 0.00 H new ATOM 302 N PHE A 141 10.023 11.073 4.027 1.00 0.00 N ATOM 303 CA PHE A 141 9.970 10.489 5.379 1.00 0.00 C ATOM 304 C PHE A 141 10.265 11.470 6.511 1.00 0.00 C ATOM 305 O PHE A 141 9.581 11.430 7.531 1.00 0.00 O ATOM 306 CB PHE A 141 10.859 9.239 5.532 1.00 0.00 C ATOM 307 CG PHE A 141 10.587 8.155 4.510 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.071 8.290 3.202 1.00 0.00 C ATOM 309 CD2 PHE A 141 9.815 7.029 4.842 1.00 0.00 C ATOM 310 CE1 PHE A 141 10.715 7.361 2.217 1.00 0.00 C ATOM 311 CE2 PHE A 141 9.501 6.072 3.861 1.00 0.00 C ATOM 312 CZ PHE A 141 9.935 6.243 2.531 1.00 0.00 C ATOM 0 H PHE A 141 9.099 11.063 3.596 1.00 0.00 H new ATOM 0 HA PHE A 141 8.926 10.194 5.478 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.904 9.539 5.457 1.00 0.00 H new ATOM 0 HB3 PHE A 141 10.716 8.826 6.530 1.00 0.00 H new ATOM 0 HD1 PHE A 141 11.722 9.115 2.952 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.462 6.898 5.854 1.00 0.00 H new ATOM 0 HE1 PHE A 141 11.047 7.510 1.200 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.923 5.200 4.128 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.670 5.525 1.769 1.00 0.00 H new ATOM 322 N GLY A 142 11.259 12.339 6.355 1.00 0.00 N ATOM 323 CA GLY A 142 11.753 13.226 7.390 1.00 0.00 C ATOM 324 C GLY A 142 13.177 12.879 7.816 1.00 0.00 C ATOM 325 O GLY A 142 13.596 13.362 8.865 1.00 0.00 O ATOM 0 H GLY A 142 11.757 12.445 5.471 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.724 14.254 7.029 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.094 13.173 8.256 1.00 0.00 H new ATOM 329 N ASN A 143 13.923 12.057 7.063 1.00 0.00 N ATOM 330 CA ASN A 143 15.379 12.016 7.172 1.00 0.00 C ATOM 331 C ASN A 143 15.937 12.201 5.780 1.00 0.00 C ATOM 332 O ASN A 143 15.393 11.647 4.829 1.00 0.00 O ATOM 333 CB ASN A 143 15.909 10.672 7.663 1.00 0.00 C ATOM 334 CG ASN A 143 15.478 10.294 9.055 1.00 0.00 C ATOM 335 OD1 ASN A 143 15.450 11.085 9.985 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.226 9.021 9.240 1.00 0.00 N ATOM 0 H ASN A 143 13.536 11.413 6.373 1.00 0.00 H new ATOM 0 HA ASN A 143 15.675 12.787 7.884 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.582 9.894 6.973 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.998 10.692 7.628 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.002 8.676 10.173 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.254 8.376 8.451 1.00 0.00 H new ATOM 343 N ASP A 144 17.077 12.871 5.660 1.00 0.00 N ATOM 344 CA ASP A 144 17.647 13.158 4.341 1.00 0.00 C ATOM 345 C ASP A 144 18.274 11.913 3.706 1.00 0.00 C ATOM 346 O ASP A 144 18.381 11.819 2.484 1.00 0.00 O ATOM 347 CB ASP A 144 18.671 14.291 4.424 1.00 0.00 C ATOM 348 CG ASP A 144 19.011 14.814 3.030 1.00 0.00 C ATOM 349 OD1 ASP A 144 19.940 14.297 2.375 1.00 0.00 O ATOM 350 OD2 ASP A 144 18.345 15.770 2.570 1.00 0.00 O ATOM 0 H ASP A 144 17.622 13.224 6.447 1.00 0.00 H new ATOM 0 HA ASP A 144 16.826 13.477 3.699 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.275 15.102 5.036 1.00 0.00 H new ATOM 0 HB3 ASP A 144 19.576 13.934 4.915 1.00 0.00 H new ATOM 355 N TRP A 145 18.678 10.929 4.519 1.00 0.00 N ATOM 356 CA TRP A 145 19.137 9.659 3.973 1.00 0.00 C ATOM 357 C TRP A 145 17.966 8.853 3.422 1.00 0.00 C ATOM 358 O TRP A 145 18.130 8.246 2.371 1.00 0.00 O ATOM 359 CB TRP A 145 19.911 8.834 4.997 1.00 0.00 C ATOM 360 CG TRP A 145 19.117 8.309 6.158 1.00 0.00 C ATOM 361 CD1 TRP A 145 18.865 8.946 7.325 1.00 0.00 C ATOM 362 CD2 TRP A 145 18.387 7.047 6.244 1.00 0.00 C ATOM 363 NE1 TRP A 145 18.170 8.113 8.169 1.00 0.00 N ATOM 364 CE2 TRP A 145 17.801 6.954 7.536 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.072 6.016 5.334 1.00 0.00 C ATOM 366 CZ2 TRP A 145 16.976 5.893 7.914 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.271 4.927 5.713 1.00 0.00 C ATOM 368 CH2 TRP A 145 16.729 4.853 7.008 1.00 0.00 C ATOM 0 H TRP A 145 18.695 10.991 5.537 1.00 0.00 H new ATOM 0 HA TRP A 145 19.822 9.894 3.159 1.00 0.00 H new ATOM 0 HB2 TRP A 145 20.367 7.988 4.482 1.00 0.00 H new ATOM 0 HB3 TRP A 145 20.725 9.446 5.386 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.165 9.957 7.558 1.00 0.00 H new ATOM 0 HE1 TRP A 145 17.956 8.329 9.143 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.455 6.065 4.325 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 16.531 5.874 8.898 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.069 4.139 5.003 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.129 4.004 7.301 1.00 0.00 H new ATOM 379 N GLU A 146 16.819 8.832 4.110 1.00 0.00 N ATOM 380 CA GLU A 146 15.602 8.184 3.638 1.00 0.00 C ATOM 381 C GLU A 146 15.165 8.852 2.338 1.00 0.00 C ATOM 382 O GLU A 146 14.951 8.167 1.338 1.00 0.00 O ATOM 383 CB GLU A 146 14.477 8.269 4.677 1.00 0.00 C ATOM 384 CG GLU A 146 14.695 7.261 5.796 1.00 0.00 C ATOM 385 CD GLU A 146 13.468 7.094 6.689 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.229 7.993 7.525 1.00 0.00 O ATOM 387 OE2 GLU A 146 12.779 6.051 6.611 1.00 0.00 O ATOM 0 H GLU A 146 16.714 9.273 5.024 1.00 0.00 H new ATOM 0 HA GLU A 146 15.810 7.127 3.470 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.435 9.276 5.092 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.517 8.082 4.196 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.958 6.296 5.363 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.541 7.578 6.405 1.00 0.00 H new ATOM 394 N ASP A 147 15.085 10.188 2.351 1.00 0.00 N ATOM 395 CA ASP A 147 14.819 11.066 1.221 1.00 0.00 C ATOM 396 C ASP A 147 15.572 10.575 -0.023 1.00 0.00 C ATOM 397 O ASP A 147 14.950 10.182 -1.009 1.00 0.00 O ATOM 398 CB ASP A 147 15.134 12.518 1.608 1.00 0.00 C ATOM 399 CG ASP A 147 14.587 13.558 0.639 1.00 0.00 C ATOM 400 OD1 ASP A 147 14.456 13.275 -0.570 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.346 14.700 1.099 1.00 0.00 O ATOM 0 H ASP A 147 15.215 10.714 3.215 1.00 0.00 H new ATOM 0 HA ASP A 147 13.761 11.039 0.959 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.727 12.714 2.600 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.215 12.637 1.678 1.00 0.00 H new ATOM 406 N ARG A 148 16.902 10.477 0.053 1.00 0.00 N ATOM 407 CA ARG A 148 17.749 9.920 -0.993 1.00 0.00 C ATOM 408 C ARG A 148 17.441 8.446 -1.266 1.00 0.00 C ATOM 409 O ARG A 148 17.286 8.062 -2.422 1.00 0.00 O ATOM 410 CB ARG A 148 19.211 10.148 -0.555 1.00 0.00 C ATOM 411 CG ARG A 148 20.251 9.306 -1.299 1.00 0.00 C ATOM 412 CD ARG A 148 20.967 8.280 -0.400 1.00 0.00 C ATOM 413 NE ARG A 148 22.363 8.679 -0.199 1.00 0.00 N ATOM 414 CZ ARG A 148 23.337 8.631 -1.113 1.00 0.00 C ATOM 415 NH1 ARG A 148 23.208 7.977 -2.260 1.00 0.00 N ATOM 416 NH2 ARG A 148 24.456 9.288 -0.863 1.00 0.00 N ATOM 0 H ARG A 148 17.429 10.793 0.867 1.00 0.00 H new ATOM 0 HA ARG A 148 17.559 10.420 -1.943 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.455 11.202 -0.691 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.291 9.938 0.511 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.762 8.780 -2.119 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.994 9.969 -1.743 1.00 0.00 H new ATOM 0 HD2 ARG A 148 20.458 8.209 0.561 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.925 7.291 -0.857 1.00 0.00 H new ATOM 0 HE ARG A 148 22.615 9.026 0.726 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.340 7.485 -2.472 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.977 7.966 -2.930 1.00 0.00 H new ATOM 0 HH21 ARG A 148 24.557 9.811 0.007 1.00 0.00 H new ATOM 0 HH22 ARG A 148 25.219 9.272 -1.540 1.00 0.00 H new ATOM 430 N TYR A 149 17.474 7.597 -0.243 1.00 0.00 N ATOM 431 CA TYR A 149 17.494 6.144 -0.382 1.00 0.00 C ATOM 432 C TYR A 149 16.276 5.642 -1.148 1.00 0.00 C ATOM 433 O TYR A 149 16.404 4.785 -2.026 1.00 0.00 O ATOM 434 CB TYR A 149 17.543 5.504 1.010 1.00 0.00 C ATOM 435 CG TYR A 149 17.309 4.008 1.014 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.036 3.167 0.150 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.316 3.466 1.847 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.780 1.786 0.128 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.075 2.085 1.852 1.00 0.00 C ATOM 440 CZ TYR A 149 16.817 1.240 1.003 1.00 0.00 C ATOM 441 OH TYR A 149 16.635 -0.100 1.091 1.00 0.00 O ATOM 0 H TYR A 149 17.488 7.907 0.729 1.00 0.00 H new ATOM 0 HA TYR A 149 18.380 5.862 -0.950 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.515 5.710 1.458 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.793 5.979 1.643 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.793 3.585 -0.498 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.736 4.116 2.486 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.318 1.145 -0.555 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.322 1.670 2.505 1.00 0.00 H new ATOM 0 HH TYR A 149 15.931 -0.292 1.745 1.00 0.00 H new ATOM 451 N TYR A 150 15.105 6.182 -0.816 1.00 0.00 N ATOM 452 CA TYR A 150 13.867 5.877 -1.501 1.00 0.00 C ATOM 453 C TYR A 150 14.019 6.230 -2.983 1.00 0.00 C ATOM 454 O TYR A 150 13.856 5.351 -3.821 1.00 0.00 O ATOM 455 CB TYR A 150 12.746 6.684 -0.872 1.00 0.00 C ATOM 456 CG TYR A 150 11.388 6.481 -1.489 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.772 5.225 -1.420 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.748 7.547 -2.146 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.527 5.033 -2.030 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.492 7.372 -2.737 1.00 0.00 C ATOM 461 CZ TYR A 150 8.873 6.106 -2.683 1.00 0.00 C ATOM 462 OH TYR A 150 7.656 5.928 -3.264 1.00 0.00 O ATOM 0 H TYR A 150 14.996 6.851 -0.054 1.00 0.00 H new ATOM 0 HA TYR A 150 13.632 4.816 -1.413 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.688 6.432 0.187 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.002 7.742 -0.934 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.254 4.411 -0.900 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.231 8.512 -2.195 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.061 4.059 -2.002 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.001 8.198 -3.230 1.00 0.00 H new ATOM 0 HH TYR A 150 7.267 6.801 -3.483 1.00 0.00 H new ATOM 472 N ARG A 151 14.374 7.483 -3.315 1.00 0.00 N ATOM 473 CA ARG A 151 14.633 7.956 -4.675 1.00 0.00 C ATOM 474 C ARG A 151 15.520 6.993 -5.448 1.00 0.00 C ATOM 475 O ARG A 151 15.183 6.614 -6.568 1.00 0.00 O ATOM 476 CB ARG A 151 15.321 9.328 -4.599 1.00 0.00 C ATOM 477 CG ARG A 151 14.472 10.469 -5.156 1.00 0.00 C ATOM 478 CD ARG A 151 15.211 11.783 -4.901 1.00 0.00 C ATOM 479 NE ARG A 151 16.393 11.908 -5.779 1.00 0.00 N ATOM 480 CZ ARG A 151 17.681 11.900 -5.409 1.00 0.00 C ATOM 481 NH1 ARG A 151 18.007 11.930 -4.125 1.00 0.00 N ATOM 482 NH2 ARG A 151 18.644 11.837 -6.326 1.00 0.00 N ATOM 0 H ARG A 151 14.491 8.216 -2.615 1.00 0.00 H new ATOM 0 HA ARG A 151 13.680 8.027 -5.200 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.568 9.544 -3.560 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.262 9.284 -5.148 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.301 10.330 -6.224 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.493 10.484 -4.676 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.537 12.622 -5.072 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.522 11.832 -3.858 1.00 0.00 H new ATOM 0 HE ARG A 151 16.208 12.012 -6.777 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.276 11.959 -3.414 1.00 0.00 H new ATOM 0 HH12 ARG A 151 18.989 11.924 -3.848 1.00 0.00 H new ATOM 0 HH21 ARG A 151 18.403 11.795 -7.316 1.00 0.00 H new ATOM 0 HH22 ARG A 151 19.623 11.831 -6.038 1.00 0.00 H new ATOM 496 N GLU A 152 16.640 6.584 -4.861 1.00 0.00 N ATOM 497 CA GLU A 152 17.633 5.759 -5.532 1.00 0.00 C ATOM 498 C GLU A 152 17.128 4.355 -5.892 1.00 0.00 C ATOM 499 O GLU A 152 17.777 3.665 -6.690 1.00 0.00 O ATOM 500 CB GLU A 152 18.895 5.678 -4.664 1.00 0.00 C ATOM 501 CG GLU A 152 19.728 6.965 -4.743 1.00 0.00 C ATOM 502 CD GLU A 152 21.229 6.679 -4.699 1.00 0.00 C ATOM 503 OE1 GLU A 152 21.722 6.108 -3.697 1.00 0.00 O ATOM 504 OE2 GLU A 152 21.919 6.982 -5.701 1.00 0.00 O ATOM 0 H GLU A 152 16.884 6.819 -3.899 1.00 0.00 H new ATOM 0 HA GLU A 152 17.860 6.240 -6.484 1.00 0.00 H new ATOM 0 HB2 GLU A 152 18.612 5.492 -3.628 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.503 4.832 -4.985 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.487 7.497 -5.663 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.460 7.622 -3.916 1.00 0.00 H new ATOM 511 N ASN A 153 15.992 3.924 -5.335 1.00 0.00 N ATOM 512 CA ASN A 153 15.462 2.568 -5.459 1.00 0.00 C ATOM 513 C ASN A 153 13.945 2.554 -5.669 1.00 0.00 C ATOM 514 O ASN A 153 13.358 1.481 -5.603 1.00 0.00 O ATOM 515 CB ASN A 153 15.864 1.749 -4.216 1.00 0.00 C ATOM 516 CG ASN A 153 17.377 1.592 -4.114 1.00 0.00 C ATOM 517 OD1 ASN A 153 18.004 1.003 -4.994 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.992 2.160 -3.088 1.00 0.00 N ATOM 0 H ASN A 153 15.399 4.531 -4.768 1.00 0.00 H new ATOM 0 HA ASN A 153 15.895 2.111 -6.349 1.00 0.00 H new ATOM 0 HB2 ASN A 153 15.487 2.240 -3.319 1.00 0.00 H new ATOM 0 HB3 ASN A 153 15.398 0.765 -4.261 1.00 0.00 H new ATOM 0 HD21 ASN A 153 19.008 2.115 -3.014 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.449 2.642 -2.372 1.00 0.00 H new ATOM 525 N MET A 154 13.293 3.695 -5.936 1.00 0.00 N ATOM 526 CA MET A 154 11.835 3.862 -5.861 1.00 0.00 C ATOM 527 C MET A 154 11.093 2.733 -6.586 1.00 0.00 C ATOM 528 O MET A 154 10.305 1.999 -6.006 1.00 0.00 O ATOM 529 CB MET A 154 11.396 5.269 -6.329 1.00 0.00 C ATOM 530 CG MET A 154 12.049 5.772 -7.631 1.00 0.00 C ATOM 531 SD MET A 154 11.312 7.215 -8.472 1.00 0.00 S ATOM 532 CE MET A 154 10.867 8.266 -7.070 1.00 0.00 C ATOM 0 H MET A 154 13.777 4.548 -6.217 1.00 0.00 H new ATOM 0 HA MET A 154 11.550 3.786 -4.812 1.00 0.00 H new ATOM 0 HB2 MET A 154 10.314 5.266 -6.464 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.616 5.982 -5.534 1.00 0.00 H new ATOM 0 HG2 MET A 154 13.089 6.013 -7.409 1.00 0.00 H new ATOM 0 HG3 MET A 154 12.058 4.944 -8.339 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.589 9.256 -7.431 1.00 0.00 H new ATOM 0 HE2 MET A 154 10.025 7.825 -6.537 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.718 8.352 -6.395 1.00 0.00 H new ATOM 542 N TYR A 155 11.431 2.524 -7.850 1.00 0.00 N ATOM 543 CA TYR A 155 10.903 1.519 -8.769 1.00 0.00 C ATOM 544 C TYR A 155 11.120 0.050 -8.355 1.00 0.00 C ATOM 545 O TYR A 155 10.733 -0.853 -9.105 1.00 0.00 O ATOM 546 CB TYR A 155 11.510 1.799 -10.147 1.00 0.00 C ATOM 547 CG TYR A 155 12.894 2.396 -10.080 1.00 0.00 C ATOM 548 CD1 TYR A 155 13.939 1.674 -9.481 1.00 0.00 C ATOM 549 CD2 TYR A 155 13.055 3.752 -10.393 1.00 0.00 C ATOM 550 CE1 TYR A 155 15.163 2.302 -9.213 1.00 0.00 C ATOM 551 CE2 TYR A 155 14.278 4.386 -10.140 1.00 0.00 C ATOM 552 CZ TYR A 155 15.338 3.660 -9.552 1.00 0.00 C ATOM 553 OH TYR A 155 16.537 4.262 -9.368 1.00 0.00 O ATOM 0 H TYR A 155 12.142 3.101 -8.300 1.00 0.00 H new ATOM 0 HA TYR A 155 9.818 1.618 -8.767 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.550 0.869 -10.714 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.855 2.478 -10.694 1.00 0.00 H new ATOM 0 HD1 TYR A 155 13.799 0.634 -9.227 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.238 4.307 -10.829 1.00 0.00 H new ATOM 0 HE1 TYR A 155 15.967 1.750 -8.750 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.411 5.427 -10.394 1.00 0.00 H new ATOM 0 HH TYR A 155 16.901 4.005 -8.495 1.00 0.00 H new ATOM 563 N ARG A 156 11.781 -0.220 -7.227 1.00 0.00 N ATOM 564 CA ARG A 156 11.890 -1.547 -6.625 1.00 0.00 C ATOM 565 C ARG A 156 10.708 -1.785 -5.675 1.00 0.00 C ATOM 566 O ARG A 156 10.266 -2.925 -5.525 1.00 0.00 O ATOM 567 CB ARG A 156 13.216 -1.661 -5.838 1.00 0.00 C ATOM 568 CG ARG A 156 14.510 -1.347 -6.616 1.00 0.00 C ATOM 569 CD ARG A 156 14.983 -2.505 -7.500 1.00 0.00 C ATOM 570 NE ARG A 156 16.298 -2.203 -8.093 1.00 0.00 N ATOM 571 CZ ARG A 156 17.381 -2.991 -8.116 1.00 0.00 C ATOM 572 NH1 ARG A 156 17.289 -4.308 -7.945 1.00 0.00 N ATOM 573 NH2 ARG A 156 18.561 -2.416 -8.333 1.00 0.00 N ATOM 0 H ARG A 156 12.268 0.500 -6.694 1.00 0.00 H new ATOM 0 HA ARG A 156 11.876 -2.297 -7.416 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.162 -0.990 -4.981 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.293 -2.675 -5.444 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.347 -0.467 -7.239 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.299 -1.094 -5.908 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.046 -3.418 -6.909 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.255 -2.687 -8.291 1.00 0.00 H new ATOM 0 HE ARG A 156 16.394 -1.290 -8.537 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.378 -4.740 -7.792 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.130 -4.885 -7.967 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.619 -1.408 -8.475 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.408 -2.984 -8.357 1.00 0.00 H new ATOM 587 N TYR A 157 10.207 -0.744 -5.003 1.00 0.00 N ATOM 588 CA TYR A 157 9.125 -0.865 -4.028 1.00 0.00 C ATOM 589 C TYR A 157 7.811 -1.240 -4.720 1.00 0.00 C ATOM 590 O TYR A 157 7.668 -0.994 -5.921 1.00 0.00 O ATOM 591 CB TYR A 157 8.996 0.456 -3.249 1.00 0.00 C ATOM 592 CG TYR A 157 10.170 0.702 -2.327 1.00 0.00 C ATOM 593 CD1 TYR A 157 10.402 -0.160 -1.241 1.00 0.00 C ATOM 594 CD2 TYR A 157 11.066 1.748 -2.595 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.556 -0.015 -0.454 1.00 0.00 C ATOM 596 CE2 TYR A 157 12.220 1.914 -1.811 1.00 0.00 C ATOM 597 CZ TYR A 157 12.469 1.028 -0.740 1.00 0.00 C ATOM 598 OH TYR A 157 13.593 1.164 0.010 1.00 0.00 O ATOM 0 H TYR A 157 10.545 0.211 -5.123 1.00 0.00 H new ATOM 0 HA TYR A 157 9.356 -1.665 -3.324 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.912 1.283 -3.954 1.00 0.00 H new ATOM 0 HB3 TYR A 157 8.076 0.441 -2.665 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.689 -0.938 -1.011 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.867 2.430 -3.409 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.745 -0.695 0.364 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.912 2.714 -2.026 1.00 0.00 H new ATOM 0 HH TYR A 157 13.638 2.075 0.369 1.00 0.00 H new ATOM 608 N PRO A 158 6.836 -1.805 -3.982 1.00 0.00 N ATOM 609 CA PRO A 158 5.590 -2.253 -4.577 1.00 0.00 C ATOM 610 C PRO A 158 4.802 -1.073 -5.138 1.00 0.00 C ATOM 611 O PRO A 158 4.948 0.075 -4.704 1.00 0.00 O ATOM 612 CB PRO A 158 4.819 -2.982 -3.473 1.00 0.00 C ATOM 613 CG PRO A 158 5.415 -2.439 -2.179 1.00 0.00 C ATOM 614 CD PRO A 158 6.858 -2.116 -2.560 1.00 0.00 C ATOM 0 HA PRO A 158 5.768 -2.922 -5.419 1.00 0.00 H new ATOM 0 HB2 PRO A 158 3.750 -2.780 -3.534 1.00 0.00 H new ATOM 0 HB3 PRO A 158 4.944 -4.062 -3.547 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.883 -1.553 -1.833 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.367 -3.174 -1.375 1.00 0.00 H new ATOM 0 HD2 PRO A 158 7.235 -1.273 -1.982 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.515 -2.962 -2.355 1.00 0.00 H new ATOM 622 N ASN A 159 3.912 -1.384 -6.073 1.00 0.00 N ATOM 623 CA ASN A 159 3.079 -0.437 -6.796 1.00 0.00 C ATOM 624 C ASN A 159 1.619 -0.837 -6.863 1.00 0.00 C ATOM 625 O ASN A 159 0.812 -0.091 -7.408 1.00 0.00 O ATOM 626 CB ASN A 159 3.613 -0.198 -8.207 1.00 0.00 C ATOM 627 CG ASN A 159 3.920 -1.387 -9.110 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.281 -2.537 -9.001 1.00 0.00 O flip ATOM 629 ND2 ASN A 159 4.777 -1.245 -9.974 1.00 0.00 N flip ATOM 0 H ASN A 159 3.746 -2.349 -6.359 1.00 0.00 H new ATOM 0 HA ASN A 159 3.129 0.488 -6.222 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.888 0.428 -8.728 1.00 0.00 H new ATOM 0 HB3 ASN A 159 4.529 0.385 -8.114 1.00 0.00 H new ATOM 0 HD21 ASN A 159 5.272 -0.357 -10.060 1.00 0.00 H new ATOM 0 HD22 ASN A 159 4.995 -2.014 -10.607 1.00 0.00 H new ATOM 636 N GLN A 160 1.265 -2.001 -6.342 1.00 0.00 N ATOM 637 CA GLN A 160 -0.084 -2.522 -6.361 1.00 0.00 C ATOM 638 C GLN A 160 -0.407 -2.858 -4.916 1.00 0.00 C ATOM 639 O GLN A 160 0.448 -3.386 -4.202 1.00 0.00 O ATOM 640 CB GLN A 160 -0.101 -3.752 -7.273 1.00 0.00 C ATOM 641 CG GLN A 160 -0.055 -3.387 -8.754 1.00 0.00 C ATOM 642 CD GLN A 160 0.202 -4.581 -9.660 1.00 0.00 C ATOM 643 OE1 GLN A 160 1.287 -5.150 -9.658 1.00 0.00 O ATOM 644 NE2 GLN A 160 -0.751 -4.937 -10.502 1.00 0.00 N ATOM 0 H GLN A 160 1.930 -2.623 -5.883 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.827 -1.825 -6.748 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.750 -4.389 -7.033 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.001 -4.334 -7.074 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.000 -2.922 -9.036 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.726 -2.644 -8.914 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.649 -4.453 -10.491 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.589 -5.696 -11.164 1.00 0.00 H new ATOM 653 N VAL A 161 -1.613 -2.539 -4.460 1.00 0.00 N ATOM 654 CA VAL A 161 -1.929 -2.535 -3.040 1.00 0.00 C ATOM 655 C VAL A 161 -3.230 -3.265 -2.789 1.00 0.00 C ATOM 656 O VAL A 161 -4.237 -2.984 -3.436 1.00 0.00 O ATOM 657 CB VAL A 161 -1.976 -1.099 -2.509 1.00 0.00 C ATOM 658 CG1 VAL A 161 -0.563 -0.541 -2.392 1.00 0.00 C ATOM 659 CG2 VAL A 161 -2.821 -0.112 -3.338 1.00 0.00 C ATOM 0 H VAL A 161 -2.394 -2.278 -5.062 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.143 -3.063 -2.499 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.468 -1.182 -1.540 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.605 0.480 -2.014 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.016 -1.158 -1.706 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.088 -0.545 -3.373 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.787 0.874 -2.875 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.421 -0.052 -4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.854 -0.459 -3.376 1.00 0.00 H new ATOM 669 N TYR A 162 -3.222 -4.226 -1.876 1.00 0.00 N ATOM 670 CA TYR A 162 -4.421 -4.990 -1.594 1.00 0.00 C ATOM 671 C TYR A 162 -5.366 -4.185 -0.706 1.00 0.00 C ATOM 672 O TYR A 162 -4.943 -3.245 -0.036 1.00 0.00 O ATOM 673 CB TYR A 162 -4.030 -6.303 -0.936 1.00 0.00 C ATOM 674 CG TYR A 162 -3.239 -7.223 -1.846 1.00 0.00 C ATOM 675 CD1 TYR A 162 -3.911 -8.122 -2.693 1.00 0.00 C ATOM 676 CD2 TYR A 162 -1.833 -7.162 -1.869 1.00 0.00 C ATOM 677 CE1 TYR A 162 -3.175 -9.004 -3.498 1.00 0.00 C ATOM 678 CE2 TYR A 162 -1.091 -8.032 -2.690 1.00 0.00 C ATOM 679 CZ TYR A 162 -1.763 -8.979 -3.495 1.00 0.00 C ATOM 680 OH TYR A 162 -1.078 -9.856 -4.282 1.00 0.00 O ATOM 0 H TYR A 162 -2.406 -4.491 -1.325 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.948 -5.206 -2.523 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.440 -6.092 -0.044 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.932 -6.818 -0.607 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.991 -8.133 -2.724 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.319 -6.441 -1.251 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.695 -9.711 -4.128 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.013 -7.976 -2.705 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.115 -9.713 -4.170 1.00 0.00 H new ATOM 690 N TYR A 163 -6.641 -4.566 -0.679 1.00 0.00 N ATOM 691 CA TYR A 163 -7.672 -3.978 0.172 1.00 0.00 C ATOM 692 C TYR A 163 -8.866 -4.923 0.225 1.00 0.00 C ATOM 693 O TYR A 163 -8.986 -5.799 -0.631 1.00 0.00 O ATOM 694 CB TYR A 163 -8.116 -2.622 -0.404 1.00 0.00 C ATOM 695 CG TYR A 163 -8.582 -2.614 -1.861 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.656 -2.601 -2.930 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.960 -2.572 -2.151 1.00 0.00 C ATOM 698 CE1 TYR A 163 -8.108 -2.537 -4.260 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.416 -2.479 -3.476 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.488 -2.458 -4.540 1.00 0.00 C ATOM 701 OH TYR A 163 -9.912 -2.382 -5.829 1.00 0.00 O ATOM 0 H TYR A 163 -6.997 -5.318 -1.269 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.274 -3.824 1.175 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.927 -2.239 0.215 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.285 -1.923 -0.309 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.597 -2.640 -2.724 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.676 -2.612 -1.343 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.395 -2.548 -5.071 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.475 -2.424 -3.681 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.881 -2.238 -5.847 1.00 0.00 H new ATOM 711 N ARG A 164 -9.761 -4.781 1.202 1.00 0.00 N ATOM 712 CA ARG A 164 -11.085 -5.402 1.124 1.00 0.00 C ATOM 713 C ARG A 164 -12.033 -4.411 0.468 1.00 0.00 C ATOM 714 O ARG A 164 -11.872 -3.208 0.692 1.00 0.00 O ATOM 715 CB ARG A 164 -11.611 -5.771 2.511 1.00 0.00 C ATOM 716 CG ARG A 164 -10.846 -6.957 3.089 1.00 0.00 C ATOM 717 CD ARG A 164 -11.283 -8.317 2.541 1.00 0.00 C ATOM 718 NE ARG A 164 -11.563 -9.281 3.619 1.00 0.00 N ATOM 719 CZ ARG A 164 -12.696 -9.373 4.331 1.00 0.00 C ATOM 720 NH1 ARG A 164 -13.644 -8.450 4.223 1.00 0.00 N ATOM 721 NH2 ARG A 164 -12.869 -10.388 5.165 1.00 0.00 N ATOM 0 H ARG A 164 -9.596 -4.244 2.053 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.015 -6.321 0.542 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.519 -4.914 3.178 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.672 -6.014 2.449 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.783 -6.822 2.887 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.967 -6.959 4.172 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.174 -8.191 1.926 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.502 -8.715 1.893 1.00 0.00 H new ATOM 0 HE ARG A 164 -10.822 -9.944 3.847 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -13.516 -7.658 3.593 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.501 -8.532 4.770 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.142 -11.096 5.264 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.729 -10.461 5.708 1.00 0.00 H new ATOM 735 N PRO A 165 -13.015 -4.896 -0.303 1.00 0.00 N ATOM 736 CA PRO A 165 -13.969 -4.047 -0.985 1.00 0.00 C ATOM 737 C PRO A 165 -14.819 -3.354 0.076 1.00 0.00 C ATOM 738 O PRO A 165 -15.525 -4.013 0.840 1.00 0.00 O ATOM 739 CB PRO A 165 -14.766 -4.969 -1.905 1.00 0.00 C ATOM 740 CG PRO A 165 -14.680 -6.334 -1.226 1.00 0.00 C ATOM 741 CD PRO A 165 -13.392 -6.296 -0.411 1.00 0.00 C ATOM 0 HA PRO A 165 -13.519 -3.259 -1.589 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -15.800 -4.637 -2.004 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.342 -4.995 -2.909 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.545 -6.511 -0.587 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -14.657 -7.138 -1.961 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.544 -6.734 0.575 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -12.607 -6.873 -0.899 1.00 0.00 H new ATOM 749 N VAL A 166 -14.680 -2.033 0.142 1.00 0.00 N ATOM 750 CA VAL A 166 -15.378 -1.160 1.068 1.00 0.00 C ATOM 751 C VAL A 166 -16.894 -1.416 0.953 1.00 0.00 C ATOM 752 O VAL A 166 -17.422 -1.685 -0.127 1.00 0.00 O ATOM 753 CB VAL A 166 -14.894 0.303 0.833 1.00 0.00 C ATOM 754 CG1 VAL A 166 -14.660 0.684 -0.635 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.671 1.388 1.577 1.00 0.00 C ATOM 0 H VAL A 166 -14.049 -1.524 -0.477 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.146 -1.367 2.113 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.911 0.274 1.303 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -14.326 1.720 -0.693 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -13.898 0.032 -1.063 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.590 0.571 -1.193 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.249 2.365 1.340 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -16.717 1.361 1.272 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.602 1.214 2.651 1.00 0.00 H new ATOM 765 N ASP A 167 -17.580 -1.342 2.089 1.00 0.00 N ATOM 766 CA ASP A 167 -19.028 -1.385 2.267 1.00 0.00 C ATOM 767 C ASP A 167 -19.415 -0.333 3.284 1.00 0.00 C ATOM 768 O ASP A 167 -18.604 0.495 3.689 1.00 0.00 O ATOM 769 CB ASP A 167 -19.515 -2.747 2.774 1.00 0.00 C ATOM 770 CG ASP A 167 -19.092 -3.069 4.215 1.00 0.00 C ATOM 771 OD1 ASP A 167 -17.883 -3.239 4.504 1.00 0.00 O ATOM 772 OD2 ASP A 167 -19.994 -3.100 5.084 1.00 0.00 O ATOM 0 H ASP A 167 -17.098 -1.242 2.982 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.489 -1.204 1.296 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.603 -2.778 2.711 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.135 -3.526 2.113 1.00 0.00 H new ATOM 777 N GLN A 168 -20.666 -0.347 3.711 1.00 0.00 N ATOM 778 CA GLN A 168 -21.214 0.684 4.558 1.00 0.00 C ATOM 779 C GLN A 168 -20.929 0.478 6.050 1.00 0.00 C ATOM 780 O GLN A 168 -21.132 1.397 6.839 1.00 0.00 O ATOM 781 CB GLN A 168 -22.672 0.812 4.147 1.00 0.00 C ATOM 782 CG GLN A 168 -23.624 -0.244 4.707 1.00 0.00 C ATOM 783 CD GLN A 168 -25.041 -0.004 4.186 1.00 0.00 C ATOM 784 OE1 GLN A 168 -25.240 0.457 3.063 1.00 0.00 O ATOM 785 NE2 GLN A 168 -26.057 -0.257 4.993 1.00 0.00 N ATOM 0 H GLN A 168 -21.331 -1.083 3.474 1.00 0.00 H new ATOM 0 HA GLN A 168 -20.720 1.645 4.413 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -23.030 1.794 4.455 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -22.726 0.780 3.059 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -23.286 -1.239 4.418 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -23.618 -0.209 5.796 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -25.887 -0.639 5.923 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -27.011 -0.070 4.685 1.00 0.00 H new ATOM 794 N GLY A 169 -20.394 -0.681 6.439 1.00 0.00 N ATOM 795 CA GLY A 169 -19.791 -0.963 7.735 1.00 0.00 C ATOM 796 C GLY A 169 -18.277 -1.133 7.593 1.00 0.00 C ATOM 797 O GLY A 169 -17.682 -1.979 8.252 1.00 0.00 O ATOM 0 H GLY A 169 -20.371 -1.491 5.820 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -20.009 -0.151 8.429 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -20.227 -1.869 8.157 1.00 0.00 H new ATOM 801 N SER A 170 -17.646 -0.412 6.667 1.00 0.00 N ATOM 802 CA SER A 170 -16.194 -0.352 6.506 1.00 0.00 C ATOM 803 C SER A 170 -15.556 0.579 7.539 1.00 0.00 C ATOM 804 O SER A 170 -16.277 1.212 8.322 1.00 0.00 O ATOM 805 CB SER A 170 -15.929 0.186 5.104 1.00 0.00 C ATOM 806 OG SER A 170 -16.611 1.419 4.895 1.00 0.00 O ATOM 0 H SER A 170 -18.146 0.163 5.989 1.00 0.00 H new ATOM 0 HA SER A 170 -15.761 -1.342 6.650 1.00 0.00 H new ATOM 0 HB2 SER A 170 -14.858 0.330 4.962 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.254 -0.544 4.363 1.00 0.00 H new ATOM 0 HG SER A 170 -17.323 1.291 4.233 1.00 0.00 H new ATOM 812 N ASN A 171 -14.237 0.806 7.450 1.00 0.00 N ATOM 813 CA ASN A 171 -13.655 2.040 7.966 1.00 0.00 C ATOM 814 C ASN A 171 -12.390 2.407 7.194 1.00 0.00 C ATOM 815 O ASN A 171 -11.613 1.515 6.876 1.00 0.00 O ATOM 816 CB ASN A 171 -13.291 1.869 9.440 1.00 0.00 C ATOM 817 CG ASN A 171 -13.267 3.191 10.158 1.00 0.00 C ATOM 818 OD1 ASN A 171 -12.139 3.861 10.113 1.00 0.00 O flip ATOM 819 ND2 ASN A 171 -14.231 3.588 10.796 1.00 0.00 N flip ATOM 0 H ASN A 171 -13.568 0.159 7.032 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.393 2.833 7.850 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -14.011 1.206 9.919 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.315 1.391 9.522 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -15.093 3.043 10.810 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -14.173 4.464 11.315 1.00 0.00 H new ATOM 826 N GLN A 172 -12.101 3.694 6.997 1.00 0.00 N ATOM 827 CA GLN A 172 -10.876 4.189 6.372 1.00 0.00 C ATOM 828 C GLN A 172 -9.659 3.558 7.034 1.00 0.00 C ATOM 829 O GLN A 172 -8.869 2.866 6.393 1.00 0.00 O ATOM 830 CB GLN A 172 -10.789 5.721 6.487 1.00 0.00 C ATOM 831 CG GLN A 172 -9.445 6.170 5.890 1.00 0.00 C ATOM 832 CD GLN A 172 -9.285 7.665 5.675 1.00 0.00 C ATOM 833 OE1 GLN A 172 -9.661 8.479 6.513 1.00 0.00 O ATOM 834 NE2 GLN A 172 -8.588 8.051 4.618 1.00 0.00 N ATOM 0 H GLN A 172 -12.734 4.443 7.277 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.896 3.916 5.317 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -11.617 6.190 5.956 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -10.864 6.029 7.530 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.645 5.829 6.547 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.308 5.667 4.933 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.282 7.363 3.930 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.357 9.036 4.492 1.00 0.00 H new ATOM 843 N ASN A 173 -9.538 3.806 8.338 1.00 0.00 N ATOM 844 CA ASN A 173 -8.492 3.276 9.196 1.00 0.00 C ATOM 845 C ASN A 173 -8.273 1.781 8.956 1.00 0.00 C ATOM 846 O ASN A 173 -7.151 1.302 8.869 1.00 0.00 O ATOM 847 CB ASN A 173 -8.924 3.519 10.644 1.00 0.00 C ATOM 848 CG ASN A 173 -7.865 3.041 11.613 1.00 0.00 C ATOM 849 OD1 ASN A 173 -6.763 3.568 11.634 1.00 0.00 O ATOM 850 ND2 ASN A 173 -8.199 2.053 12.422 1.00 0.00 N ATOM 0 H ASN A 173 -10.194 4.405 8.840 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.548 3.775 8.978 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -9.110 4.582 10.798 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -9.862 2.999 10.840 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -7.525 1.699 13.101 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -9.132 1.643 12.369 1.00 0.00 H new ATOM 857 N ASN A 174 -9.366 1.033 8.806 1.00 0.00 N ATOM 858 CA ASN A 174 -9.343 -0.419 8.675 1.00 0.00 C ATOM 859 C ASN A 174 -8.976 -0.856 7.259 1.00 0.00 C ATOM 860 O ASN A 174 -8.421 -1.937 7.088 1.00 0.00 O ATOM 861 CB ASN A 174 -10.727 -0.977 9.038 1.00 0.00 C ATOM 862 CG ASN A 174 -11.141 -0.789 10.490 1.00 0.00 C ATOM 863 OD1 ASN A 174 -10.269 -0.370 11.389 1.00 0.00 O flip ATOM 864 ND2 ASN A 174 -12.301 -0.999 10.820 1.00 0.00 N flip ATOM 0 H ASN A 174 -10.306 1.428 8.772 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.582 -0.808 9.351 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.472 -0.501 8.400 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.744 -2.042 8.807 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.977 -1.323 10.128 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -12.591 -0.850 11.786 1.00 0.00 H new ATOM 871 N PHE A 175 -9.261 -0.028 6.256 1.00 0.00 N ATOM 872 CA PHE A 175 -8.974 -0.278 4.852 1.00 0.00 C ATOM 873 C PHE A 175 -7.465 -0.200 4.721 1.00 0.00 C ATOM 874 O PHE A 175 -6.823 -1.160 4.301 1.00 0.00 O ATOM 875 CB PHE A 175 -9.708 0.743 3.958 1.00 0.00 C ATOM 876 CG PHE A 175 -9.608 0.539 2.450 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.415 0.830 1.756 1.00 0.00 C ATOM 878 CD2 PHE A 175 -10.751 0.167 1.714 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.378 0.780 0.349 1.00 0.00 C ATOM 880 CE2 PHE A 175 -10.713 0.114 0.310 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.533 0.440 -0.379 1.00 0.00 C ATOM 0 H PHE A 175 -9.717 0.871 6.410 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.329 -1.254 4.522 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.763 0.736 4.232 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.324 1.736 4.192 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.524 1.093 2.307 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.665 -0.080 2.234 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.459 1.004 -0.173 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.594 -0.178 -0.241 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.513 0.430 -1.459 1.00 0.00 H new ATOM 891 N VAL A 176 -6.909 0.934 5.153 1.00 0.00 N ATOM 892 CA VAL A 176 -5.489 1.220 5.179 1.00 0.00 C ATOM 893 C VAL A 176 -4.763 0.168 6.025 1.00 0.00 C ATOM 894 O VAL A 176 -3.769 -0.385 5.559 1.00 0.00 O ATOM 895 CB VAL A 176 -5.283 2.667 5.681 1.00 0.00 C ATOM 896 CG1 VAL A 176 -3.803 3.039 5.798 1.00 0.00 C ATOM 897 CG2 VAL A 176 -5.947 3.692 4.740 1.00 0.00 C ATOM 0 H VAL A 176 -7.470 1.708 5.509 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.055 1.159 4.181 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.746 2.700 6.667 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.713 4.065 6.154 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.313 2.366 6.502 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.327 2.951 4.821 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.782 4.699 5.124 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.511 3.607 3.744 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.018 3.496 4.685 1.00 0.00 H new ATOM 907 N HIS A 177 -5.224 -0.140 7.242 1.00 0.00 N ATOM 908 CA HIS A 177 -4.397 -0.968 8.128 1.00 0.00 C ATOM 909 C HIS A 177 -4.400 -2.445 7.731 1.00 0.00 C ATOM 910 O HIS A 177 -3.363 -3.102 7.848 1.00 0.00 O ATOM 911 CB HIS A 177 -4.772 -0.767 9.599 1.00 0.00 C ATOM 912 CG HIS A 177 -4.357 0.573 10.167 1.00 0.00 C ATOM 913 ND1 HIS A 177 -3.488 1.485 9.623 1.00 0.00 N flip ATOM 914 CD2 HIS A 177 -4.782 1.084 11.370 1.00 0.00 C flip ATOM 915 CE1 HIS A 177 -3.404 2.570 10.501 1.00 0.00 C flip ATOM 916 NE2 HIS A 177 -4.215 2.286 11.534 1.00 0.00 N flip ATOM 0 H HIS A 177 -6.123 0.155 7.624 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.370 -0.625 8.004 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.851 -0.876 9.705 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -4.312 -1.558 10.191 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -5.456 0.601 12.062 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.806 3.460 10.374 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.376 2.900 12.332 1.00 0.00 H new ATOM 924 N ASP A 178 -5.511 -2.986 7.222 1.00 0.00 N ATOM 925 CA ASP A 178 -5.476 -4.319 6.615 1.00 0.00 C ATOM 926 C ASP A 178 -4.620 -4.259 5.354 1.00 0.00 C ATOM 927 O ASP A 178 -3.847 -5.180 5.131 1.00 0.00 O ATOM 928 CB ASP A 178 -6.877 -4.814 6.226 1.00 0.00 C ATOM 929 CG ASP A 178 -7.511 -5.821 7.179 1.00 0.00 C ATOM 930 OD1 ASP A 178 -7.259 -5.814 8.406 1.00 0.00 O ATOM 931 OD2 ASP A 178 -8.344 -6.613 6.676 1.00 0.00 O ATOM 0 H ASP A 178 -6.425 -2.534 7.217 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.063 -5.010 7.349 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.538 -3.951 6.146 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.821 -5.265 5.235 1.00 0.00 H new ATOM 936 N CYS A 179 -4.727 -3.207 4.533 1.00 0.00 N ATOM 937 CA CYS A 179 -3.933 -3.047 3.318 1.00 0.00 C ATOM 938 C CYS A 179 -2.445 -3.164 3.600 1.00 0.00 C ATOM 939 O CYS A 179 -1.765 -3.926 2.909 1.00 0.00 O ATOM 940 CB CYS A 179 -4.245 -1.708 2.630 1.00 0.00 C ATOM 941 SG CYS A 179 -2.819 -0.986 1.783 1.00 0.00 S ATOM 0 H CYS A 179 -5.375 -2.437 4.699 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.209 -3.857 2.643 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.049 -1.857 1.909 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.611 -1.002 3.375 1.00 0.00 H new ATOM 946 N VAL A 180 -1.930 -2.395 4.557 1.00 0.00 N ATOM 947 CA VAL A 180 -0.509 -2.328 4.823 1.00 0.00 C ATOM 948 C VAL A 180 -0.071 -3.716 5.260 1.00 0.00 C ATOM 949 O VAL A 180 0.955 -4.187 4.780 1.00 0.00 O ATOM 950 CB VAL A 180 -0.201 -1.196 5.827 1.00 0.00 C ATOM 951 CG1 VAL A 180 1.257 -1.208 6.304 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.453 0.173 5.169 1.00 0.00 C ATOM 0 H VAL A 180 -2.494 -1.803 5.167 1.00 0.00 H new ATOM 0 HA VAL A 180 0.070 -2.062 3.939 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.856 -1.361 6.682 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.416 -0.391 7.008 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.471 -2.157 6.795 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.921 -1.085 5.448 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.233 0.966 5.884 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.192 0.282 4.297 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.496 0.242 4.860 1.00 0.00 H new ATOM 962 N ASN A 181 -0.878 -4.434 6.051 1.00 0.00 N ATOM 963 CA ASN A 181 -0.494 -5.747 6.483 1.00 0.00 C ATOM 964 C ASN A 181 -0.500 -6.689 5.304 1.00 0.00 C ATOM 965 O ASN A 181 0.474 -7.380 5.074 1.00 0.00 O ATOM 966 CB ASN A 181 -1.494 -6.284 7.507 1.00 0.00 C ATOM 967 CG ASN A 181 -1.133 -7.708 7.843 1.00 0.00 C ATOM 968 OD1 ASN A 181 -0.064 -7.978 8.385 1.00 0.00 O ATOM 969 ND2 ASN A 181 -1.992 -8.641 7.501 1.00 0.00 N ATOM 0 H ASN A 181 -1.786 -4.117 6.391 1.00 0.00 H new ATOM 0 HA ASN A 181 0.500 -5.682 6.926 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.479 -5.669 8.407 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.506 -6.237 7.106 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.780 -9.622 7.684 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.871 -8.385 7.052 1.00 0.00 H new ATOM 976 N ILE A 182 -1.617 -6.749 4.590 1.00 0.00 N ATOM 977 CA ILE A 182 -1.876 -7.730 3.564 1.00 0.00 C ATOM 978 C ILE A 182 -0.880 -7.558 2.429 1.00 0.00 C ATOM 979 O ILE A 182 -0.345 -8.554 1.955 1.00 0.00 O ATOM 980 CB ILE A 182 -3.341 -7.621 3.134 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.253 -8.186 4.244 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.580 -8.348 1.814 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.215 -9.703 4.459 1.00 0.00 C ATOM 0 H ILE A 182 -2.387 -6.092 4.719 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.732 -8.745 3.936 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.582 -6.569 2.979 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.986 -7.702 5.183 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.280 -7.900 4.019 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.629 -8.255 1.532 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.955 -7.907 1.038 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.327 -9.402 1.928 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.898 -9.974 5.264 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.517 -10.208 3.542 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.203 -10.008 4.724 1.00 0.00 H new ATOM 995 N THR A 183 -0.605 -6.332 2.000 1.00 0.00 N ATOM 996 CA THR A 183 0.442 -6.070 1.025 1.00 0.00 C ATOM 997 C THR A 183 1.789 -6.570 1.574 1.00 0.00 C ATOM 998 O THR A 183 2.460 -7.362 0.914 1.00 0.00 O ATOM 999 CB THR A 183 0.404 -4.582 0.648 1.00 0.00 C ATOM 1000 OG1 THR A 183 -0.926 -4.203 0.315 1.00 0.00 O ATOM 1001 CG2 THR A 183 1.287 -4.242 -0.549 1.00 0.00 C ATOM 0 H THR A 183 -1.099 -5.498 2.317 1.00 0.00 H new ATOM 0 HA THR A 183 0.286 -6.621 0.097 1.00 0.00 H new ATOM 0 HB THR A 183 0.777 -4.042 1.518 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.414 -3.969 1.132 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.215 -3.176 -0.763 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.322 -4.497 -0.322 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.956 -4.810 -1.418 1.00 0.00 H new ATOM 1009 N ILE A 184 2.139 -6.254 2.823 1.00 0.00 N ATOM 1010 CA ILE A 184 3.337 -6.769 3.500 1.00 0.00 C ATOM 1011 C ILE A 184 3.187 -8.272 3.844 1.00 0.00 C ATOM 1012 O ILE A 184 4.122 -8.918 4.305 1.00 0.00 O ATOM 1013 CB ILE A 184 3.680 -5.831 4.691 1.00 0.00 C ATOM 1014 CG1 ILE A 184 3.931 -4.414 4.112 1.00 0.00 C ATOM 1015 CG2 ILE A 184 4.934 -6.274 5.467 1.00 0.00 C ATOM 1016 CD1 ILE A 184 4.187 -3.300 5.121 1.00 0.00 C ATOM 0 H ILE A 184 1.589 -5.622 3.405 1.00 0.00 H new ATOM 0 HA ILE A 184 4.203 -6.749 2.839 1.00 0.00 H new ATOM 0 HB ILE A 184 2.846 -5.856 5.392 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.787 -4.468 3.439 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.068 -4.135 3.508 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.120 -5.579 6.285 1.00 0.00 H new ATOM 0 HG22 ILE A 184 4.778 -7.275 5.870 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.793 -6.283 4.796 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.348 -2.360 4.593 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.325 -3.202 5.781 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.071 -3.540 5.711 1.00 0.00 H new ATOM 1028 N LYS A 185 2.065 -8.910 3.514 1.00 0.00 N ATOM 1029 CA LYS A 185 1.845 -10.340 3.656 1.00 0.00 C ATOM 1030 C LYS A 185 1.657 -10.996 2.288 1.00 0.00 C ATOM 1031 O LYS A 185 1.360 -12.187 2.213 1.00 0.00 O ATOM 1032 CB LYS A 185 0.675 -10.594 4.617 1.00 0.00 C ATOM 1033 CG LYS A 185 0.714 -11.978 5.286 1.00 0.00 C ATOM 1034 CD LYS A 185 -0.691 -12.465 5.642 1.00 0.00 C ATOM 1035 CE LYS A 185 -1.396 -12.995 4.388 1.00 0.00 C ATOM 1036 NZ LYS A 185 -1.800 -14.405 4.543 1.00 0.00 N ATOM 0 H LYS A 185 1.257 -8.423 3.126 1.00 0.00 H new ATOM 0 HA LYS A 185 2.726 -10.807 4.096 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.678 -9.826 5.391 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.262 -10.491 4.070 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.190 -12.694 4.616 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.324 -11.931 6.188 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.632 -13.250 6.396 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.268 -11.649 6.076 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.275 -12.385 4.180 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.732 -12.899 3.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.273 -14.728 3.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.958 -14.990 4.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.454 -14.492 5.347 1.00 0.00 H new ATOM 1050 N GLN A 186 1.824 -10.241 1.200 1.00 0.00 N ATOM 1051 CA GLN A 186 1.706 -10.713 -0.174 1.00 0.00 C ATOM 1052 C GLN A 186 2.837 -10.238 -1.092 1.00 0.00 C ATOM 1053 O GLN A 186 2.922 -10.720 -2.218 1.00 0.00 O ATOM 1054 CB GLN A 186 0.355 -10.281 -0.758 1.00 0.00 C ATOM 1055 CG GLN A 186 -0.858 -10.994 -0.156 1.00 0.00 C ATOM 1056 CD GLN A 186 -0.865 -12.490 -0.455 1.00 0.00 C ATOM 1057 OE1 GLN A 186 -1.106 -12.912 -1.582 1.00 0.00 O ATOM 1058 NE2 GLN A 186 -0.642 -13.314 0.554 1.00 0.00 N ATOM 0 H GLN A 186 2.053 -9.249 1.258 1.00 0.00 H new ATOM 0 HA GLN A 186 1.779 -11.800 -0.130 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.238 -9.207 -0.612 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.366 -10.457 -1.834 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.865 -10.843 0.923 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.771 -10.544 -0.547 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.444 -12.941 1.483 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.668 -14.323 0.404 1.00 0.00 H new ATOM 1067 N HIS A 187 3.711 -9.344 -0.629 1.00 0.00 N ATOM 1068 CA HIS A 187 4.925 -8.912 -1.324 1.00 0.00 C ATOM 1069 C HIS A 187 6.162 -9.079 -0.439 1.00 0.00 C ATOM 1070 O HIS A 187 7.286 -8.783 -0.825 1.00 0.00 O ATOM 1071 CB HIS A 187 4.694 -7.483 -1.851 1.00 0.00 C ATOM 1072 CG HIS A 187 5.886 -6.720 -2.391 1.00 0.00 C ATOM 1073 ND1 HIS A 187 6.171 -6.440 -3.711 1.00 0.00 N ATOM 1074 CD2 HIS A 187 6.859 -6.126 -1.633 1.00 0.00 C ATOM 1075 CE1 HIS A 187 7.301 -5.711 -3.735 1.00 0.00 C ATOM 1076 NE2 HIS A 187 7.745 -5.476 -2.492 1.00 0.00 N ATOM 0 H HIS A 187 3.589 -8.884 0.273 1.00 0.00 H new ATOM 0 HA HIS A 187 5.132 -9.546 -2.186 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.946 -7.536 -2.642 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.261 -6.895 -1.042 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.929 -6.156 -0.556 1.00 0.00 H new ATOM 0 HE1 HIS A 187 7.786 -5.362 -4.635 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.566 -4.931 -2.228 1.00 0.00 H new ATOM 1084 N THR A 188 5.977 -9.611 0.759 1.00 0.00 N ATOM 1085 CA THR A 188 7.039 -9.786 1.728 1.00 0.00 C ATOM 1086 C THR A 188 6.874 -11.189 2.303 1.00 0.00 C ATOM 1087 O THR A 188 7.753 -12.026 2.138 1.00 0.00 O ATOM 1088 CB THR A 188 6.926 -8.614 2.710 1.00 0.00 C ATOM 1089 OG1 THR A 188 7.067 -7.389 2.014 1.00 0.00 O ATOM 1090 CG2 THR A 188 7.880 -8.637 3.894 1.00 0.00 C ATOM 0 H THR A 188 5.068 -9.938 1.087 1.00 0.00 H new ATOM 0 HA THR A 188 8.057 -9.747 1.340 1.00 0.00 H new ATOM 0 HB THR A 188 5.934 -8.720 3.148 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.992 -6.643 2.646 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.707 -7.760 4.518 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.709 -9.539 4.481 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.908 -8.629 3.533 1.00 0.00 H new ATOM 1098 N VAL A 189 5.696 -11.557 2.809 1.00 0.00 N ATOM 1099 CA VAL A 189 5.534 -12.919 3.348 1.00 0.00 C ATOM 1100 C VAL A 189 5.507 -13.945 2.204 1.00 0.00 C ATOM 1101 O VAL A 189 5.815 -15.124 2.389 1.00 0.00 O ATOM 1102 CB VAL A 189 4.300 -12.957 4.262 1.00 0.00 C ATOM 1103 CG1 VAL A 189 3.917 -14.363 4.710 1.00 0.00 C ATOM 1104 CG2 VAL A 189 4.504 -12.106 5.526 1.00 0.00 C ATOM 0 H VAL A 189 4.868 -10.964 2.860 1.00 0.00 H new ATOM 0 HA VAL A 189 6.387 -13.197 3.966 1.00 0.00 H new ATOM 0 HB VAL A 189 3.495 -12.552 3.649 1.00 0.00 H new ATOM 0 HG11 VAL A 189 3.038 -14.313 5.352 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.694 -14.975 3.836 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.745 -14.807 5.262 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.610 -12.158 6.148 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.358 -12.486 6.086 1.00 0.00 H new ATOM 0 HG23 VAL A 189 4.689 -11.070 5.241 1.00 0.00 H new ATOM 1114 N THR A 190 5.206 -13.486 0.994 1.00 0.00 N ATOM 1115 CA THR A 190 5.173 -14.246 -0.224 1.00 0.00 C ATOM 1116 C THR A 190 6.508 -14.129 -0.982 1.00 0.00 C ATOM 1117 O THR A 190 6.588 -14.649 -2.086 1.00 0.00 O ATOM 1118 CB THR A 190 3.949 -13.677 -0.968 1.00 0.00 C ATOM 1119 OG1 THR A 190 2.782 -14.071 -0.266 1.00 0.00 O ATOM 1120 CG2 THR A 190 3.766 -14.023 -2.437 1.00 0.00 C ATOM 0 H THR A 190 4.965 -12.507 0.842 1.00 0.00 H new ATOM 0 HA THR A 190 5.067 -15.322 -0.084 1.00 0.00 H new ATOM 0 HB THR A 190 4.132 -12.603 -0.982 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.990 -13.857 -0.802 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.861 -13.547 -2.813 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.626 -13.667 -3.005 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.680 -15.104 -2.548 1.00 0.00 H new ATOM 1128 N THR A 191 7.559 -13.493 -0.440 1.00 0.00 N ATOM 1129 CA THR A 191 8.646 -12.971 -1.268 1.00 0.00 C ATOM 1130 C THR A 191 9.982 -13.010 -0.528 1.00 0.00 C ATOM 1131 O THR A 191 10.939 -13.555 -1.067 1.00 0.00 O ATOM 1132 CB THR A 191 8.311 -11.552 -1.740 1.00 0.00 C ATOM 1133 OG1 THR A 191 6.957 -11.455 -2.150 1.00 0.00 O ATOM 1134 CG2 THR A 191 9.199 -11.166 -2.915 1.00 0.00 C ATOM 0 H THR A 191 7.674 -13.331 0.560 1.00 0.00 H new ATOM 0 HA THR A 191 8.749 -13.612 -2.144 1.00 0.00 H new ATOM 0 HB THR A 191 8.482 -10.878 -0.900 1.00 0.00 H new ATOM 0 HG1 THR A 191 6.875 -10.773 -2.849 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.952 -10.156 -3.242 1.00 0.00 H new ATOM 0 HG22 THR A 191 10.244 -11.203 -2.608 1.00 0.00 H new ATOM 0 HG23 THR A 191 9.038 -11.863 -3.737 1.00 0.00 H new ATOM 1142 N THR A 192 10.043 -12.587 0.737 1.00 0.00 N ATOM 1143 CA THR A 192 11.161 -12.885 1.624 1.00 0.00 C ATOM 1144 C THR A 192 11.320 -14.406 1.809 1.00 0.00 C ATOM 1145 O THR A 192 12.343 -14.878 2.293 1.00 0.00 O ATOM 1146 CB THR A 192 10.962 -12.188 2.988 1.00 0.00 C ATOM 1147 OG1 THR A 192 10.347 -10.919 2.854 1.00 0.00 O ATOM 1148 CG2 THR A 192 12.302 -11.942 3.693 1.00 0.00 C ATOM 0 H THR A 192 9.312 -12.025 1.173 1.00 0.00 H new ATOM 0 HA THR A 192 12.075 -12.503 1.169 1.00 0.00 H new ATOM 0 HB THR A 192 10.329 -12.862 3.565 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.380 -11.034 2.742 1.00 0.00 H new ATOM 0 HG21 THR A 192 12.125 -11.450 4.650 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.804 -12.894 3.862 1.00 0.00 H new ATOM 0 HG23 THR A 192 12.930 -11.306 3.069 1.00 0.00 H new ATOM 1156 N THR A 193 10.303 -15.201 1.467 1.00 0.00 N ATOM 1157 CA THR A 193 10.372 -16.660 1.418 1.00 0.00 C ATOM 1158 C THR A 193 10.796 -17.166 0.024 1.00 0.00 C ATOM 1159 O THR A 193 11.030 -18.362 -0.158 1.00 0.00 O ATOM 1160 CB THR A 193 9.002 -17.198 1.882 1.00 0.00 C ATOM 1161 OG1 THR A 193 9.149 -18.346 2.690 1.00 0.00 O ATOM 1162 CG2 THR A 193 7.963 -17.447 0.786 1.00 0.00 C ATOM 0 H THR A 193 9.386 -14.836 1.210 1.00 0.00 H new ATOM 0 HA THR A 193 11.146 -17.037 2.086 1.00 0.00 H new ATOM 0 HB THR A 193 8.591 -16.374 2.465 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.265 -18.664 2.971 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.044 -17.823 1.235 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.756 -16.514 0.262 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.349 -18.182 0.079 1.00 0.00 H new ATOM 1170 N LYS A 194 10.817 -16.294 -0.989 1.00 0.00 N ATOM 1171 CA LYS A 194 11.078 -16.691 -2.367 1.00 0.00 C ATOM 1172 C LYS A 194 12.503 -16.414 -2.797 1.00 0.00 C ATOM 1173 O LYS A 194 13.231 -17.381 -3.028 1.00 0.00 O ATOM 1174 CB LYS A 194 10.013 -16.168 -3.331 1.00 0.00 C ATOM 1175 CG LYS A 194 8.661 -16.802 -2.982 1.00 0.00 C ATOM 1176 CD LYS A 194 7.678 -16.698 -4.155 1.00 0.00 C ATOM 1177 CE LYS A 194 6.298 -17.191 -3.710 1.00 0.00 C ATOM 1178 NZ LYS A 194 5.434 -17.553 -4.847 1.00 0.00 N ATOM 0 H LYS A 194 10.653 -15.294 -0.872 1.00 0.00 H new ATOM 0 HA LYS A 194 10.989 -17.777 -2.409 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.947 -15.082 -3.264 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.286 -16.408 -4.359 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.805 -17.849 -2.717 1.00 0.00 H new ATOM 0 HG3 LYS A 194 8.240 -16.307 -2.107 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.614 -15.666 -4.499 1.00 0.00 H new ATOM 0 HD3 LYS A 194 8.035 -17.293 -4.996 1.00 0.00 H new ATOM 0 HE2 LYS A 194 6.418 -18.057 -3.059 1.00 0.00 H new ATOM 0 HE3 LYS A 194 5.811 -16.414 -3.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.513 -17.880 -4.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 5.295 -16.722 -5.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.883 -18.313 -5.396 1.00 0.00 H new ATOM 1192 N GLY A 195 12.894 -15.158 -2.966 1.00 0.00 N ATOM 1193 CA GLY A 195 14.252 -14.821 -3.359 1.00 0.00 C ATOM 1194 C GLY A 195 14.671 -13.468 -2.810 1.00 0.00 C ATOM 1195 O GLY A 195 15.566 -12.842 -3.387 1.00 0.00 O ATOM 0 H GLY A 195 12.283 -14.352 -2.835 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.937 -15.589 -2.999 1.00 0.00 H new ATOM 0 HA3 GLY A 195 14.326 -14.812 -4.446 1.00 0.00 H new ATOM 1199 N GLU A 196 14.002 -12.965 -1.771 1.00 0.00 N ATOM 1200 CA GLU A 196 14.201 -11.616 -1.255 1.00 0.00 C ATOM 1201 C GLU A 196 14.547 -11.671 0.239 1.00 0.00 C ATOM 1202 O GLU A 196 14.393 -12.700 0.897 1.00 0.00 O ATOM 1203 CB GLU A 196 12.956 -10.758 -1.546 1.00 0.00 C ATOM 1204 CG GLU A 196 12.827 -10.261 -3.000 1.00 0.00 C ATOM 1205 CD GLU A 196 12.623 -11.303 -4.118 1.00 0.00 C ATOM 1206 OE1 GLU A 196 12.082 -12.416 -3.931 1.00 0.00 O ATOM 1207 OE2 GLU A 196 12.982 -10.982 -5.272 1.00 0.00 O ATOM 0 H GLU A 196 13.296 -13.494 -1.259 1.00 0.00 H new ATOM 0 HA GLU A 196 15.044 -11.143 -1.759 1.00 0.00 H new ATOM 0 HB2 GLU A 196 12.068 -11.339 -1.297 1.00 0.00 H new ATOM 0 HB3 GLU A 196 12.967 -9.893 -0.883 1.00 0.00 H new ATOM 0 HG2 GLU A 196 11.990 -9.564 -3.039 1.00 0.00 H new ATOM 0 HG3 GLU A 196 13.726 -9.692 -3.237 1.00 0.00 H new ATOM 1214 N ASN A 197 15.023 -10.548 0.779 1.00 0.00 N ATOM 1215 CA ASN A 197 15.541 -10.393 2.138 1.00 0.00 C ATOM 1216 C ASN A 197 15.157 -9.010 2.686 1.00 0.00 C ATOM 1217 O ASN A 197 15.973 -8.309 3.283 1.00 0.00 O ATOM 1218 CB ASN A 197 17.064 -10.599 2.123 1.00 0.00 C ATOM 1219 CG ASN A 197 17.689 -10.521 3.511 1.00 0.00 C ATOM 1220 OD1 ASN A 197 18.454 -9.610 3.825 1.00 0.00 O ATOM 1221 ND2 ASN A 197 17.359 -11.435 4.406 1.00 0.00 N ATOM 0 H ASN A 197 15.059 -9.676 0.251 1.00 0.00 H new ATOM 0 HA ASN A 197 15.102 -11.141 2.798 1.00 0.00 H new ATOM 0 HB2 ASN A 197 17.289 -11.570 1.683 1.00 0.00 H new ATOM 0 HB3 ASN A 197 17.521 -9.845 1.482 1.00 0.00 H new ATOM 0 HD21 ASN A 197 17.738 -11.383 5.352 1.00 0.00 H new ATOM 0 HD22 ASN A 197 16.725 -12.193 4.151 1.00 0.00 H new ATOM 1228 N PHE A 198 13.923 -8.569 2.437 1.00 0.00 N ATOM 1229 CA PHE A 198 13.418 -7.264 2.868 1.00 0.00 C ATOM 1230 C PHE A 198 13.714 -7.011 4.352 1.00 0.00 C ATOM 1231 O PHE A 198 13.208 -7.717 5.236 1.00 0.00 O ATOM 1232 CB PHE A 198 11.919 -7.152 2.626 1.00 0.00 C ATOM 1233 CG PHE A 198 11.473 -7.168 1.181 1.00 0.00 C ATOM 1234 CD1 PHE A 198 11.481 -5.972 0.444 1.00 0.00 C ATOM 1235 CD2 PHE A 198 10.980 -8.345 0.593 1.00 0.00 C ATOM 1236 CE1 PHE A 198 10.965 -5.943 -0.862 1.00 0.00 C ATOM 1237 CE2 PHE A 198 10.477 -8.317 -0.717 1.00 0.00 C ATOM 1238 CZ PHE A 198 10.460 -7.116 -1.444 1.00 0.00 C ATOM 0 H PHE A 198 13.235 -9.118 1.922 1.00 0.00 H new ATOM 0 HA PHE A 198 13.934 -6.510 2.274 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.426 -7.973 3.146 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.566 -6.228 3.083 1.00 0.00 H new ATOM 0 HD1 PHE A 198 11.885 -5.072 0.883 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.988 -9.271 1.149 1.00 0.00 H new ATOM 0 HE1 PHE A 198 10.957 -5.018 -1.419 1.00 0.00 H new ATOM 0 HE2 PHE A 198 10.101 -9.224 -1.168 1.00 0.00 H new ATOM 0 HZ PHE A 198 10.060 -7.095 -2.447 1.00 0.00 H new ATOM 1248 N THR A 199 14.565 -6.023 4.583 1.00 0.00 N ATOM 1249 CA THR A 199 15.025 -5.486 5.854 1.00 0.00 C ATOM 1250 C THR A 199 13.934 -4.649 6.480 1.00 0.00 C ATOM 1251 O THR A 199 12.997 -4.243 5.798 1.00 0.00 O ATOM 1252 CB THR A 199 16.222 -4.572 5.538 1.00 0.00 C ATOM 1253 OG1 THR A 199 15.856 -3.702 4.487 1.00 0.00 O ATOM 1254 CG2 THR A 199 17.407 -5.428 5.105 1.00 0.00 C ATOM 0 H THR A 199 14.995 -5.526 3.803 1.00 0.00 H new ATOM 0 HA THR A 199 15.294 -6.289 6.540 1.00 0.00 H new ATOM 0 HB THR A 199 16.500 -3.994 6.419 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.608 -3.111 4.274 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.258 -4.785 4.880 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.673 -6.114 5.909 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.138 -5.998 4.216 1.00 0.00 H new ATOM 1262 N GLU A 200 14.127 -4.291 7.743 1.00 0.00 N ATOM 1263 CA GLU A 200 13.365 -3.226 8.351 1.00 0.00 C ATOM 1264 C GLU A 200 13.405 -1.970 7.478 1.00 0.00 C ATOM 1265 O GLU A 200 12.367 -1.369 7.252 1.00 0.00 O ATOM 1266 CB GLU A 200 13.925 -2.907 9.737 1.00 0.00 C ATOM 1267 CG GLU A 200 12.871 -3.050 10.833 1.00 0.00 C ATOM 1268 CD GLU A 200 13.322 -2.331 12.107 1.00 0.00 C ATOM 1269 OE1 GLU A 200 13.287 -1.078 12.147 1.00 0.00 O ATOM 1270 OE2 GLU A 200 13.747 -3.014 13.068 1.00 0.00 O ATOM 0 H GLU A 200 14.809 -4.729 8.362 1.00 0.00 H new ATOM 0 HA GLU A 200 12.330 -3.554 8.446 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.761 -3.572 9.951 1.00 0.00 H new ATOM 0 HB3 GLU A 200 14.317 -1.890 9.743 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.923 -2.635 10.490 1.00 0.00 H new ATOM 0 HG3 GLU A 200 12.699 -4.105 11.045 1.00 0.00 H new ATOM 1277 N THR A 201 14.576 -1.566 6.981 1.00 0.00 N ATOM 1278 CA THR A 201 14.717 -0.323 6.240 1.00 0.00 C ATOM 1279 C THR A 201 13.891 -0.333 4.943 1.00 0.00 C ATOM 1280 O THR A 201 13.262 0.676 4.621 1.00 0.00 O ATOM 1281 CB THR A 201 16.205 -0.086 5.965 1.00 0.00 C ATOM 1282 OG1 THR A 201 16.995 -0.333 7.116 1.00 0.00 O ATOM 1283 CG2 THR A 201 16.457 1.355 5.508 1.00 0.00 C ATOM 0 H THR A 201 15.444 -2.091 7.083 1.00 0.00 H new ATOM 0 HA THR A 201 14.324 0.500 6.838 1.00 0.00 H new ATOM 0 HB THR A 201 16.489 -0.782 5.176 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.939 -0.174 6.905 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.521 1.496 5.320 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.898 1.550 4.593 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.132 2.046 6.286 1.00 0.00 H new ATOM 1291 N ASP A 202 13.867 -1.451 4.205 1.00 0.00 N ATOM 1292 CA ASP A 202 12.999 -1.611 3.037 1.00 0.00 C ATOM 1293 C ASP A 202 11.545 -1.533 3.504 1.00 0.00 C ATOM 1294 O ASP A 202 10.763 -0.751 2.964 1.00 0.00 O ATOM 1295 CB ASP A 202 13.228 -2.960 2.324 1.00 0.00 C ATOM 1296 CG ASP A 202 14.176 -2.908 1.120 1.00 0.00 C ATOM 1297 OD1 ASP A 202 15.410 -3.008 1.298 1.00 0.00 O ATOM 1298 OD2 ASP A 202 13.707 -2.807 -0.040 1.00 0.00 O ATOM 0 H ASP A 202 14.448 -2.266 4.402 1.00 0.00 H new ATOM 0 HA ASP A 202 13.232 -0.819 2.326 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.624 -3.673 3.047 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.264 -3.345 1.991 1.00 0.00 H new ATOM 1303 N VAL A 203 11.185 -2.330 4.514 1.00 0.00 N ATOM 1304 CA VAL A 203 9.825 -2.461 5.028 1.00 0.00 C ATOM 1305 C VAL A 203 9.299 -1.099 5.471 1.00 0.00 C ATOM 1306 O VAL A 203 8.182 -0.755 5.112 1.00 0.00 O ATOM 1307 CB VAL A 203 9.791 -3.510 6.158 1.00 0.00 C ATOM 1308 CG1 VAL A 203 8.427 -3.618 6.859 1.00 0.00 C ATOM 1309 CG2 VAL A 203 10.155 -4.907 5.629 1.00 0.00 C ATOM 0 H VAL A 203 11.855 -2.918 5.009 1.00 0.00 H new ATOM 0 HA VAL A 203 9.161 -2.816 4.240 1.00 0.00 H new ATOM 0 HB VAL A 203 10.526 -3.161 6.884 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.479 -4.375 7.642 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.168 -2.656 7.301 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.665 -3.900 6.132 1.00 0.00 H new ATOM 0 HG21 VAL A 203 10.123 -5.626 6.448 1.00 0.00 H new ATOM 0 HG22 VAL A 203 9.442 -5.202 4.859 1.00 0.00 H new ATOM 0 HG23 VAL A 203 11.159 -4.885 5.205 1.00 0.00 H new ATOM 1319 N LYS A 204 10.085 -0.288 6.177 1.00 0.00 N ATOM 1320 CA LYS A 204 9.718 1.058 6.607 1.00 0.00 C ATOM 1321 C LYS A 204 9.360 1.941 5.421 1.00 0.00 C ATOM 1322 O LYS A 204 8.474 2.789 5.553 1.00 0.00 O ATOM 1323 CB LYS A 204 10.898 1.686 7.352 1.00 0.00 C ATOM 1324 CG LYS A 204 11.057 1.141 8.775 1.00 0.00 C ATOM 1325 CD LYS A 204 12.417 1.547 9.353 1.00 0.00 C ATOM 1326 CE LYS A 204 12.465 3.038 9.718 1.00 0.00 C ATOM 1327 NZ LYS A 204 11.784 3.290 11.003 1.00 0.00 N ATOM 0 H LYS A 204 11.023 -0.559 6.474 1.00 0.00 H new ATOM 0 HA LYS A 204 8.846 0.982 7.257 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.815 1.502 6.792 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.762 2.767 7.394 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.257 1.522 9.409 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.967 0.055 8.767 1.00 0.00 H new ATOM 0 HD2 LYS A 204 12.627 0.950 10.240 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.200 1.326 8.627 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.502 3.367 9.781 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.992 3.624 8.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 11.830 4.304 11.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 10.789 2.996 10.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 12.252 2.747 11.756 1.00 0.00 H new ATOM 1341 N MET A 205 10.041 1.771 4.284 1.00 0.00 N ATOM 1342 CA MET A 205 9.690 2.473 3.059 1.00 0.00 C ATOM 1343 C MET A 205 8.340 1.956 2.560 1.00 0.00 C ATOM 1344 O MET A 205 7.444 2.749 2.262 1.00 0.00 O ATOM 1345 CB MET A 205 10.792 2.364 1.994 1.00 0.00 C ATOM 1346 CG MET A 205 12.195 2.696 2.516 1.00 0.00 C ATOM 1347 SD MET A 205 12.971 4.126 1.732 1.00 0.00 S ATOM 1348 CE MET A 205 13.111 5.176 3.201 1.00 0.00 C ATOM 0 H MET A 205 10.843 1.147 4.193 1.00 0.00 H new ATOM 0 HA MET A 205 9.599 3.538 3.271 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.795 1.351 1.591 1.00 0.00 H new ATOM 0 HB3 MET A 205 10.554 3.035 1.169 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.136 2.875 3.590 1.00 0.00 H new ATOM 0 HG3 MET A 205 12.837 1.827 2.372 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.230 6.215 2.895 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.210 5.077 3.806 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.977 4.869 3.787 1.00 0.00 H new ATOM 1358 N MET A 206 8.163 0.631 2.504 1.00 0.00 N ATOM 1359 CA MET A 206 6.892 0.023 2.114 1.00 0.00 C ATOM 1360 C MET A 206 5.739 0.476 3.022 1.00 0.00 C ATOM 1361 O MET A 206 4.649 0.753 2.525 1.00 0.00 O ATOM 1362 CB MET A 206 6.962 -1.514 2.064 1.00 0.00 C ATOM 1363 CG MET A 206 7.712 -2.027 0.828 1.00 0.00 C ATOM 1364 SD MET A 206 9.264 -2.907 1.133 1.00 0.00 S ATOM 1365 CE MET A 206 8.614 -4.494 1.714 1.00 0.00 C ATOM 0 H MET A 206 8.894 -0.044 2.727 1.00 0.00 H new ATOM 0 HA MET A 206 6.691 0.375 1.102 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.456 -1.882 2.963 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.951 -1.921 2.067 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.046 -2.691 0.276 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.924 -1.177 0.180 1.00 0.00 H new ATOM 0 HE1 MET A 206 9.393 -5.029 2.257 1.00 0.00 H new ATOM 0 HE2 MET A 206 7.765 -4.319 2.375 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.292 -5.090 0.860 1.00 0.00 H new ATOM 1375 N GLU A 207 5.963 0.626 4.327 1.00 0.00 N ATOM 1376 CA GLU A 207 4.969 1.085 5.288 1.00 0.00 C ATOM 1377 C GLU A 207 4.556 2.542 5.054 1.00 0.00 C ATOM 1378 O GLU A 207 3.669 3.023 5.750 1.00 0.00 O ATOM 1379 CB GLU A 207 5.448 0.876 6.741 1.00 0.00 C ATOM 1380 CG GLU A 207 5.532 -0.605 7.147 1.00 0.00 C ATOM 1381 CD GLU A 207 5.231 -0.822 8.629 1.00 0.00 C ATOM 1382 OE1 GLU A 207 6.115 -0.591 9.491 1.00 0.00 O ATOM 1383 OE2 GLU A 207 4.067 -1.142 8.966 1.00 0.00 O ATOM 0 H GLU A 207 6.867 0.425 4.754 1.00 0.00 H new ATOM 0 HA GLU A 207 4.082 0.471 5.130 1.00 0.00 H new ATOM 0 HB2 GLU A 207 6.429 1.335 6.862 1.00 0.00 H new ATOM 0 HB3 GLU A 207 4.768 1.393 7.418 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.829 -1.183 6.548 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.529 -0.984 6.922 1.00 0.00 H new ATOM 1390 N ARG A 208 5.143 3.264 4.092 1.00 0.00 N ATOM 1391 CA ARG A 208 4.695 4.598 3.696 1.00 0.00 C ATOM 1392 C ARG A 208 4.120 4.583 2.298 1.00 0.00 C ATOM 1393 O ARG A 208 3.042 5.143 2.081 1.00 0.00 O ATOM 1394 CB ARG A 208 5.852 5.592 3.763 1.00 0.00 C ATOM 1395 CG ARG A 208 6.370 5.839 5.176 1.00 0.00 C ATOM 1396 CD ARG A 208 5.294 6.346 6.145 1.00 0.00 C ATOM 1397 NE ARG A 208 4.850 5.284 7.065 1.00 0.00 N ATOM 1398 CZ ARG A 208 4.523 5.415 8.357 1.00 0.00 C ATOM 1399 NH1 ARG A 208 4.308 6.602 8.904 1.00 0.00 N ATOM 1400 NH2 ARG A 208 4.425 4.357 9.149 1.00 0.00 N ATOM 0 H ARG A 208 5.950 2.932 3.563 1.00 0.00 H new ATOM 0 HA ARG A 208 3.915 4.908 4.392 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.671 5.224 3.145 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.529 6.540 3.333 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.791 4.913 5.567 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.181 6.566 5.135 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.687 7.185 6.719 1.00 0.00 H new ATOM 0 HD3 ARG A 208 4.440 6.719 5.579 1.00 0.00 H new ATOM 0 HE ARG A 208 4.784 4.344 6.674 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.390 7.447 8.338 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.060 6.671 9.891 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.600 3.423 8.777 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.175 4.476 10.131 1.00 0.00 H new ATOM 1414 N VAL A 209 4.818 3.960 1.349 1.00 0.00 N ATOM 1415 CA VAL A 209 4.308 3.813 -0.006 1.00 0.00 C ATOM 1416 C VAL A 209 2.919 3.175 0.021 1.00 0.00 C ATOM 1417 O VAL A 209 1.986 3.742 -0.537 1.00 0.00 O ATOM 1418 CB VAL A 209 5.302 3.075 -0.923 1.00 0.00 C ATOM 1419 CG1 VAL A 209 6.682 3.708 -0.960 1.00 0.00 C ATOM 1420 CG2 VAL A 209 5.402 1.570 -0.748 1.00 0.00 C ATOM 0 H VAL A 209 5.740 3.550 1.498 1.00 0.00 H new ATOM 0 HA VAL A 209 4.200 4.804 -0.447 1.00 0.00 H new ATOM 0 HB VAL A 209 4.834 3.210 -1.898 1.00 0.00 H new ATOM 0 HG11 VAL A 209 7.327 3.135 -1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 209 6.603 4.732 -1.325 1.00 0.00 H new ATOM 0 HG13 VAL A 209 7.108 3.712 0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.134 1.170 -1.450 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.714 1.342 0.271 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.430 1.116 -0.939 1.00 0.00 H new ATOM 1430 N VAL A 210 2.762 2.030 0.688 1.00 0.00 N ATOM 1431 CA VAL A 210 1.520 1.277 0.705 1.00 0.00 C ATOM 1432 C VAL A 210 0.471 2.061 1.477 1.00 0.00 C ATOM 1433 O VAL A 210 -0.646 2.187 0.989 1.00 0.00 O ATOM 1434 CB VAL A 210 1.790 -0.126 1.283 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.520 -0.959 1.419 1.00 0.00 C ATOM 1436 CG2 VAL A 210 2.780 -0.892 0.390 1.00 0.00 C ATOM 0 H VAL A 210 3.507 1.600 1.236 1.00 0.00 H new ATOM 0 HA VAL A 210 1.127 1.134 -0.302 1.00 0.00 H new ATOM 0 HB VAL A 210 2.208 0.028 2.278 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.769 -1.937 1.831 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.178 -0.452 2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.060 -1.084 0.439 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.960 -1.881 0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.362 -0.995 -0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.720 -0.344 0.336 1.00 0.00 H new ATOM 1446 N GLU A 211 0.842 2.645 2.620 1.00 0.00 N ATOM 1447 CA GLU A 211 -0.031 3.475 3.426 1.00 0.00 C ATOM 1448 C GLU A 211 -0.708 4.528 2.548 1.00 0.00 C ATOM 1449 O GLU A 211 -1.938 4.573 2.498 1.00 0.00 O ATOM 1450 CB GLU A 211 0.789 4.064 4.585 1.00 0.00 C ATOM 1451 CG GLU A 211 -0.025 5.025 5.450 1.00 0.00 C ATOM 1452 CD GLU A 211 0.707 5.426 6.736 1.00 0.00 C ATOM 1453 OE1 GLU A 211 1.655 6.240 6.684 1.00 0.00 O ATOM 1454 OE2 GLU A 211 0.249 4.995 7.819 1.00 0.00 O ATOM 0 H GLU A 211 1.779 2.546 3.011 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.840 2.892 3.865 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.167 3.253 5.207 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.656 4.588 4.183 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.255 5.921 4.873 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.976 4.559 5.708 1.00 0.00 H new ATOM 1461 N GLN A 212 0.064 5.340 1.818 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.534 6.446 1.072 1.00 0.00 C ATOM 1463 C GLN A 212 -1.106 6.014 -0.283 1.00 0.00 C ATOM 1464 O GLN A 212 -2.046 6.625 -0.786 1.00 0.00 O ATOM 1465 CB GLN A 212 0.425 7.627 0.934 1.00 0.00 C ATOM 1466 CG GLN A 212 1.677 7.402 0.076 1.00 0.00 C ATOM 1467 CD GLN A 212 1.779 8.454 -1.025 1.00 0.00 C ATOM 1468 OE1 GLN A 212 2.624 9.342 -0.979 1.00 0.00 O ATOM 1469 NE2 GLN A 212 0.924 8.384 -2.034 1.00 0.00 N ATOM 0 H GLN A 212 1.077 5.255 1.730 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.383 6.785 1.666 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.128 8.467 0.515 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.746 7.923 1.933 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.566 7.441 0.705 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.644 6.407 -0.368 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.226 7.641 -2.060 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.963 9.073 -2.785 1.00 0.00 H new ATOM 1478 N MET A 213 -0.584 4.946 -0.884 1.00 0.00 N ATOM 1479 CA MET A 213 -1.225 4.322 -2.040 1.00 0.00 C ATOM 1480 C MET A 213 -2.635 3.855 -1.672 1.00 0.00 C ATOM 1481 O MET A 213 -3.552 4.019 -2.472 1.00 0.00 O ATOM 1482 CB MET A 213 -0.411 3.146 -2.593 1.00 0.00 C ATOM 1483 CG MET A 213 0.751 3.586 -3.491 1.00 0.00 C ATOM 1484 SD MET A 213 1.495 2.247 -4.460 1.00 0.00 S ATOM 1485 CE MET A 213 2.328 1.333 -3.143 1.00 0.00 C ATOM 0 H MET A 213 0.282 4.495 -0.589 1.00 0.00 H new ATOM 0 HA MET A 213 -1.281 5.077 -2.825 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.018 2.561 -1.761 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.072 2.490 -3.160 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.395 4.358 -4.173 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.523 4.041 -2.870 1.00 0.00 H new ATOM 0 HE1 MET A 213 3.407 1.437 -3.254 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.023 1.731 -2.175 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.057 0.279 -3.204 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.830 3.316 -0.467 1.00 0.00 N ATOM 1496 CA CYS A 214 -4.103 2.789 -0.014 1.00 0.00 C ATOM 1497 C CYS A 214 -5.032 3.885 0.443 1.00 0.00 C ATOM 1498 O CYS A 214 -6.242 3.684 0.447 1.00 0.00 O ATOM 1499 CB CYS A 214 -3.871 1.798 1.116 1.00 0.00 C ATOM 1500 SG CYS A 214 -3.549 0.209 0.366 1.00 0.00 S ATOM 0 H CYS A 214 -2.089 3.236 0.229 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.578 2.286 -0.856 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -3.029 2.109 1.734 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.743 1.746 1.768 1.00 0.00 H new ATOM 1505 N VAL A 215 -4.499 5.051 0.783 1.00 0.00 N ATOM 1506 CA VAL A 215 -5.306 6.235 0.942 1.00 0.00 C ATOM 1507 C VAL A 215 -5.955 6.580 -0.394 1.00 0.00 C ATOM 1508 O VAL A 215 -7.174 6.725 -0.459 1.00 0.00 O ATOM 1509 CB VAL A 215 -4.449 7.340 1.554 1.00 0.00 C ATOM 1510 CG1 VAL A 215 -5.158 8.679 1.520 1.00 0.00 C ATOM 1511 CG2 VAL A 215 -4.121 7.017 3.019 1.00 0.00 C ATOM 0 H VAL A 215 -3.503 5.194 0.953 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.132 6.082 1.637 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.537 7.397 0.960 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -4.518 9.441 1.964 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -5.379 8.948 0.487 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -6.088 8.613 2.085 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -3.509 7.815 3.439 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -5.046 6.930 3.588 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -3.574 6.076 3.070 1.00 0.00 H new ATOM 1521 N THR A 216 -5.181 6.660 -1.470 1.00 0.00 N ATOM 1522 CA THR A 216 -5.715 6.992 -2.775 1.00 0.00 C ATOM 1523 C THR A 216 -6.629 5.873 -3.273 1.00 0.00 C ATOM 1524 O THR A 216 -7.703 6.150 -3.803 1.00 0.00 O ATOM 1525 CB THR A 216 -4.525 7.253 -3.697 1.00 0.00 C ATOM 1526 OG1 THR A 216 -3.707 8.271 -3.143 1.00 0.00 O ATOM 1527 CG2 THR A 216 -4.960 7.658 -5.107 1.00 0.00 C ATOM 0 H THR A 216 -4.174 6.497 -1.458 1.00 0.00 H new ATOM 0 HA THR A 216 -6.337 7.887 -2.743 1.00 0.00 H new ATOM 0 HB THR A 216 -3.966 6.321 -3.780 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.138 7.889 -2.442 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.078 7.832 -5.724 1.00 0.00 H new ATOM 0 HG22 THR A 216 -5.558 6.860 -5.547 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.554 8.571 -5.057 1.00 0.00 H new ATOM 1535 N GLN A 217 -6.232 4.609 -3.099 1.00 0.00 N ATOM 1536 CA GLN A 217 -7.048 3.491 -3.529 1.00 0.00 C ATOM 1537 C GLN A 217 -8.372 3.498 -2.757 1.00 0.00 C ATOM 1538 O GLN A 217 -9.410 3.307 -3.379 1.00 0.00 O ATOM 1539 CB GLN A 217 -6.264 2.170 -3.405 1.00 0.00 C ATOM 1540 CG GLN A 217 -6.855 0.991 -4.201 1.00 0.00 C ATOM 1541 CD GLN A 217 -7.045 1.277 -5.693 1.00 0.00 C ATOM 1542 OE1 GLN A 217 -6.160 1.772 -6.392 1.00 0.00 O ATOM 1543 NE2 GLN A 217 -8.226 1.006 -6.220 1.00 0.00 N ATOM 0 H GLN A 217 -5.349 4.344 -2.662 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.297 3.588 -4.586 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.240 2.339 -3.739 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.214 1.891 -2.353 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.201 0.126 -4.088 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.818 0.721 -3.768 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.960 0.596 -5.643 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.403 1.207 -7.204 1.00 0.00 H new ATOM 1552 N TYR A 218 -8.363 3.794 -1.452 1.00 0.00 N ATOM 1553 CA TYR A 218 -9.572 3.984 -0.657 1.00 0.00 C ATOM 1554 C TYR A 218 -10.423 5.096 -1.249 1.00 0.00 C ATOM 1555 O TYR A 218 -11.583 4.855 -1.550 1.00 0.00 O ATOM 1556 CB TYR A 218 -9.232 4.298 0.805 1.00 0.00 C ATOM 1557 CG TYR A 218 -10.430 4.576 1.693 1.00 0.00 C ATOM 1558 CD1 TYR A 218 -11.397 3.576 1.882 1.00 0.00 C ATOM 1559 CD2 TYR A 218 -10.577 5.817 2.344 1.00 0.00 C ATOM 1560 CE1 TYR A 218 -12.493 3.791 2.727 1.00 0.00 C ATOM 1561 CE2 TYR A 218 -11.668 6.039 3.198 1.00 0.00 C ATOM 1562 CZ TYR A 218 -12.628 5.029 3.395 1.00 0.00 C ATOM 1563 OH TYR A 218 -13.645 5.250 4.266 1.00 0.00 O ATOM 0 H TYR A 218 -7.503 3.909 -0.916 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.138 3.053 -0.679 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.676 3.458 1.222 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.570 5.163 0.831 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.295 2.631 1.370 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.849 6.599 2.185 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.231 3.015 2.867 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.771 6.987 3.705 1.00 0.00 H new ATOM 0 HH TYR A 218 -13.574 6.158 4.629 1.00 0.00 H new ATOM 1573 N GLN A 219 -9.870 6.297 -1.445 1.00 0.00 N ATOM 1574 CA GLN A 219 -10.646 7.441 -1.917 1.00 0.00 C ATOM 1575 C GLN A 219 -11.381 7.123 -3.228 1.00 0.00 C ATOM 1576 O GLN A 219 -12.553 7.483 -3.358 1.00 0.00 O ATOM 1577 CB GLN A 219 -9.770 8.701 -2.030 1.00 0.00 C ATOM 1578 CG GLN A 219 -9.285 9.255 -0.670 1.00 0.00 C ATOM 1579 CD GLN A 219 -9.387 10.780 -0.558 1.00 0.00 C ATOM 1580 OE1 GLN A 219 -10.462 11.355 -0.713 1.00 0.00 O ATOM 1581 NE2 GLN A 219 -8.318 11.490 -0.243 1.00 0.00 N ATOM 0 H GLN A 219 -8.884 6.499 -1.282 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.413 7.652 -1.172 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.902 8.473 -2.648 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.334 9.478 -2.547 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.872 8.800 0.128 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.249 8.956 -0.514 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.419 11.027 -0.111 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.392 12.501 -0.132 1.00 0.00 H new ATOM 1590 N LYS A 220 -10.748 6.395 -4.157 1.00 0.00 N ATOM 1591 CA LYS A 220 -11.397 5.923 -5.382 1.00 0.00 C ATOM 1592 C LYS A 220 -12.448 4.850 -5.089 1.00 0.00 C ATOM 1593 O LYS A 220 -13.572 4.943 -5.583 1.00 0.00 O ATOM 1594 CB LYS A 220 -10.360 5.341 -6.353 1.00 0.00 C ATOM 1595 CG LYS A 220 -9.323 6.356 -6.863 1.00 0.00 C ATOM 1596 CD LYS A 220 -8.358 5.718 -7.875 1.00 0.00 C ATOM 1597 CE LYS A 220 -7.545 4.574 -7.255 1.00 0.00 C ATOM 1598 NZ LYS A 220 -6.792 3.806 -8.265 1.00 0.00 N ATOM 0 H LYS A 220 -9.770 6.117 -4.078 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.888 6.786 -5.832 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.836 4.523 -5.858 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.882 4.913 -7.209 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -9.835 7.198 -7.329 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.757 6.754 -6.020 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -8.924 5.340 -8.726 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.678 6.480 -8.257 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -6.850 4.982 -6.521 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.217 3.903 -6.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -6.398 2.949 -7.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -7.429 3.536 -9.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -6.018 4.391 -8.640 1.00 0.00 H new ATOM 1612 N GLU A 221 -12.077 3.788 -4.371 1.00 0.00 N ATOM 1613 CA GLU A 221 -12.912 2.602 -4.183 1.00 0.00 C ATOM 1614 C GLU A 221 -14.129 2.907 -3.307 1.00 0.00 C ATOM 1615 O GLU A 221 -15.175 2.297 -3.505 1.00 0.00 O ATOM 1616 CB GLU A 221 -12.091 1.446 -3.597 1.00 0.00 C ATOM 1617 CG GLU A 221 -11.038 0.917 -4.586 1.00 0.00 C ATOM 1618 CD GLU A 221 -11.585 0.127 -5.781 1.00 0.00 C ATOM 1619 OE1 GLU A 221 -12.184 -0.950 -5.588 1.00 0.00 O ATOM 1620 OE2 GLU A 221 -11.225 0.466 -6.931 1.00 0.00 O ATOM 0 H GLU A 221 -11.175 3.728 -3.898 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.281 2.298 -5.163 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.595 1.781 -2.686 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.761 0.634 -3.315 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -10.465 1.763 -4.965 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.342 0.280 -4.041 1.00 0.00 H new ATOM 1627 N SER A 222 -14.033 3.880 -2.397 1.00 0.00 N ATOM 1628 CA SER A 222 -15.145 4.419 -1.633 1.00 0.00 C ATOM 1629 C SER A 222 -16.296 4.743 -2.577 1.00 0.00 C ATOM 1630 O SER A 222 -17.393 4.225 -2.400 1.00 0.00 O ATOM 1631 CB SER A 222 -14.685 5.675 -0.876 1.00 0.00 C ATOM 1632 OG SER A 222 -14.011 5.380 0.332 1.00 0.00 O ATOM 0 H SER A 222 -13.144 4.325 -2.169 1.00 0.00 H new ATOM 0 HA SER A 222 -15.490 3.685 -0.905 1.00 0.00 H new ATOM 0 HB2 SER A 222 -14.026 6.259 -1.519 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.552 6.298 -0.658 1.00 0.00 H new ATOM 0 HG SER A 222 -13.079 5.148 0.138 1.00 0.00 H new ATOM 1638 N GLN A 223 -16.052 5.557 -3.603 1.00 0.00 N ATOM 1639 CA GLN A 223 -17.068 5.966 -4.559 1.00 0.00 C ATOM 1640 C GLN A 223 -17.704 4.743 -5.201 1.00 0.00 C ATOM 1641 O GLN A 223 -18.919 4.730 -5.376 1.00 0.00 O ATOM 1642 CB GLN A 223 -16.461 6.891 -5.620 1.00 0.00 C ATOM 1643 CG GLN A 223 -17.501 7.519 -6.551 1.00 0.00 C ATOM 1644 CD GLN A 223 -18.143 6.629 -7.621 1.00 0.00 C ATOM 1645 OE1 GLN A 223 -17.463 5.618 -8.138 1.00 0.00 O flip ATOM 1646 NE2 GLN A 223 -19.257 6.901 -8.062 1.00 0.00 N flip ATOM 0 H GLN A 223 -15.131 5.953 -3.792 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.846 6.520 -4.034 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.904 7.685 -5.122 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.745 6.326 -6.217 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -18.301 7.925 -5.932 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -17.030 8.362 -7.057 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -19.786 7.679 -7.667 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -19.653 6.349 -8.823 1.00 0.00 H new ATOM 1655 N ALA A 224 -16.895 3.742 -5.561 1.00 0.00 N ATOM 1656 CA ALA A 224 -17.371 2.537 -6.218 1.00 0.00 C ATOM 1657 C ALA A 224 -18.389 1.816 -5.332 1.00 0.00 C ATOM 1658 O ALA A 224 -19.405 1.315 -5.819 1.00 0.00 O ATOM 1659 CB ALA A 224 -16.180 1.622 -6.539 1.00 0.00 C ATOM 0 H ALA A 224 -15.888 3.752 -5.401 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.867 2.806 -7.150 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.538 0.718 -7.032 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.487 2.145 -7.198 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.668 1.353 -5.615 1.00 0.00 H new ATOM 1665 N TYR A 225 -18.118 1.790 -4.028 1.00 0.00 N ATOM 1666 CA TYR A 225 -18.972 1.220 -3.016 1.00 0.00 C ATOM 1667 C TYR A 225 -20.244 2.059 -2.880 1.00 0.00 C ATOM 1668 O TYR A 225 -21.342 1.507 -2.865 1.00 0.00 O ATOM 1669 CB TYR A 225 -18.146 1.155 -1.721 1.00 0.00 C ATOM 1670 CG TYR A 225 -18.851 1.606 -0.465 1.00 0.00 C ATOM 1671 CD1 TYR A 225 -20.106 1.071 -0.132 1.00 0.00 C ATOM 1672 CD2 TYR A 225 -18.313 2.670 0.277 1.00 0.00 C ATOM 1673 CE1 TYR A 225 -20.886 1.688 0.853 1.00 0.00 C ATOM 1674 CE2 TYR A 225 -19.042 3.192 1.356 1.00 0.00 C ATOM 1675 CZ TYR A 225 -20.354 2.745 1.616 1.00 0.00 C ATOM 1676 OH TYR A 225 -21.102 3.354 2.575 1.00 0.00 O ATOM 0 H TYR A 225 -17.259 2.185 -3.644 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.305 0.214 -3.272 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.812 0.127 -1.578 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -17.253 1.766 -1.852 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.468 0.186 -0.634 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.348 3.082 0.020 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.898 1.353 1.028 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.595 3.942 1.992 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.029 4.326 2.479 1.00 0.00 H new ATOM 1686 N TYR A 226 -20.112 3.372 -2.714 1.00 0.00 N ATOM 1687 CA TYR A 226 -21.242 4.234 -2.428 1.00 0.00 C ATOM 1688 C TYR A 226 -22.195 4.297 -3.630 1.00 0.00 C ATOM 1689 O TYR A 226 -23.407 4.223 -3.461 1.00 0.00 O ATOM 1690 CB TYR A 226 -20.755 5.652 -2.155 1.00 0.00 C ATOM 1691 CG TYR A 226 -20.152 5.939 -0.796 1.00 0.00 C ATOM 1692 CD1 TYR A 226 -20.941 5.932 0.369 1.00 0.00 C ATOM 1693 CD2 TYR A 226 -18.796 6.282 -0.705 1.00 0.00 C ATOM 1694 CE1 TYR A 226 -20.367 6.213 1.622 1.00 0.00 C ATOM 1695 CE2 TYR A 226 -18.201 6.485 0.545 1.00 0.00 C ATOM 1696 CZ TYR A 226 -18.978 6.445 1.718 1.00 0.00 C ATOM 1697 OH TYR A 226 -18.353 6.515 2.925 1.00 0.00 O ATOM 0 H TYR A 226 -19.219 3.862 -2.775 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.760 3.826 -1.560 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.012 5.903 -2.912 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -21.597 6.329 -2.298 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.996 5.709 0.301 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -18.208 6.390 -1.604 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.986 6.251 2.506 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -17.140 6.673 0.610 1.00 0.00 H new ATOM 0 HH TYR A 226 -17.397 6.680 2.789 1.00 0.00 H new