USER MOD reduce.3.24.130724 H: found=0, std=0, add=791, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 789 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 199 THR OG1 : rot -172:sc= 0.493 USER MOD Set 1.2: A 201 THR OG1 : rot 86:sc= 0.544 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -1.48 K(o=-1.8,f=-3.1) USER MOD Set 2.2: A 188 THR OG1 : rot 74:sc= 1.24 USER MOD Set 2.3: A 206 MET CE :methyl -170:sc= -1.59 (180deg=-1.9) USER MOD Set 3.1: A 173 ASN :FLIP amide:sc= -0.554 F(o=-3.2!,f=-2) USER MOD Set 3.2: A 177 HIS : no HE2:sc= -1.5 K(o=-2,f=-6.4!) USER MOD Set 4.1: A 171 ASN : amide:sc= -0.573! X(o=-0.31!,f=-0.22) USER MOD Set 4.2: A 174 ASN : amide:sc= 0.261 K(o=-0.31,f=-2.1) USER MOD Set 5.1: A 159 ASN :FLIP amide:sc= -0.0458 F(o=-2.2!,f=0.05) USER MOD Set 5.2: A 160 GLN :FLIP amide:sc= 0.0955 X(o=-0.12,f=0.05) USER MOD Single : A 128 TYR OH : rot 168:sc= 1.25 USER MOD Single : A 129 MET CE :methyl 175:sc= -1 (180deg=-1.05) USER MOD Single : A 132 SER OG : rot 19:sc= 0.801 USER MOD Single : A 134 MET CE :methyl 173:sc= -0.118 (180deg=-0.124) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 179:sc= -0.126 (180deg=-0.132) USER MOD Single : A 140 HIS :FLIP no HD1:sc= -0.0358 F(o=-0.94,f=-0.036) USER MOD Single : A 143 ASN : amide:sc= 0.868 K(o=0.87,f=-2.7!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -178:sc= 0.122 USER MOD Single : A 153 ASN : amide:sc= 1.65 K(o=1.6,f=-5!) USER MOD Single : A 154 MET CE :methyl 171:sc= -0.467 (180deg=-0.698) USER MOD Single : A 155 TYR OH : rot -43:sc= 1.19 USER MOD Single : A 157 TYR OH : rot -116:sc= 0.127 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.981 K(o=0.98,f=-4.8!) USER MOD Single : A 169 TYR OH : rot 147:sc= 1.16 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN :FLIP amide:sc= -0.804 F(o=-1.6,f=-0.8) USER MOD Single : A 181 ASN : amide:sc= -0.152 X(o=-0.15,f=0) USER MOD Single : A 183 THR OG1 : rot 83:sc= 1.83 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.673 X(o=-0.67,f=-0.48) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 135:sc= 1.26 USER MOD Single : A 192 THR OG1 : rot -61:sc= 1.3 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= -0.234 K(o=-0.23,f=-1.2!) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -169:sc= -0.493 (180deg=-0.766) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -128:sc= -0.129 (180deg=-0.813) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.305 X(o=-0.31,f=-0.21) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 220 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0568) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.317 X(o=-0.32,f=-0.057) USER MOD ----------------------------------------------------------------- ATOM 28 N VAL A 122 8.451 -13.448 2.966 1.00 0.00 N ATOM 29 CA VAL A 122 7.124 -12.921 3.302 1.00 0.00 C ATOM 30 C VAL A 122 5.963 -13.861 2.890 1.00 0.00 C ATOM 31 O VAL A 122 4.822 -13.434 2.687 1.00 0.00 O ATOM 32 CB VAL A 122 7.013 -11.458 2.830 1.00 0.00 C ATOM 33 CG1 VAL A 122 6.836 -11.366 1.308 1.00 0.00 C ATOM 34 CG2 VAL A 122 5.953 -10.711 3.659 1.00 0.00 C ATOM 0 HA VAL A 122 7.011 -12.898 4.386 1.00 0.00 H new ATOM 0 HB VAL A 122 7.953 -10.939 3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.761 -10.319 1.013 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.694 -11.822 0.814 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.927 -11.891 1.015 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.884 -9.679 3.316 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.986 -11.199 3.538 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.237 -10.726 4.711 1.00 0.00 H new ATOM 44 N GLY A 123 6.258 -15.151 2.732 1.00 0.00 N ATOM 45 CA GLY A 123 5.391 -16.133 2.124 1.00 0.00 C ATOM 46 C GLY A 123 6.058 -16.697 0.879 1.00 0.00 C ATOM 47 O GLY A 123 6.579 -17.813 0.921 1.00 0.00 O ATOM 0 H GLY A 123 7.146 -15.546 3.040 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.180 -16.935 2.831 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.435 -15.678 1.863 1.00 0.00 H new ATOM 51 N GLY A 124 6.007 -15.975 -0.237 1.00 0.00 N ATOM 52 CA GLY A 124 6.458 -16.452 -1.536 1.00 0.00 C ATOM 53 C GLY A 124 6.574 -15.318 -2.545 1.00 0.00 C ATOM 54 O GLY A 124 6.169 -15.482 -3.698 1.00 0.00 O ATOM 0 H GLY A 124 5.643 -15.022 -0.261 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.425 -16.942 -1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.761 -17.202 -1.910 1.00 0.00 H new ATOM 58 N LEU A 125 7.117 -14.168 -2.142 1.00 0.00 N ATOM 59 CA LEU A 125 7.250 -13.008 -3.012 1.00 0.00 C ATOM 60 C LEU A 125 8.652 -12.958 -3.583 1.00 0.00 C ATOM 61 O LEU A 125 9.552 -13.666 -3.133 1.00 0.00 O ATOM 62 CB LEU A 125 6.856 -11.734 -2.253 1.00 0.00 C ATOM 63 CG LEU A 125 5.657 -10.977 -2.853 1.00 0.00 C ATOM 64 CD1 LEU A 125 5.734 -10.662 -4.353 1.00 0.00 C ATOM 65 CD2 LEU A 125 4.376 -11.771 -2.619 1.00 0.00 C ATOM 0 H LEU A 125 7.477 -14.019 -1.199 1.00 0.00 H new ATOM 0 HA LEU A 125 6.567 -13.087 -3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.623 -11.998 -1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.715 -11.064 -2.224 1.00 0.00 H new ATOM 0 HG LEU A 125 5.670 -10.017 -2.336 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.834 -10.128 -4.659 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.609 -10.042 -4.550 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.814 -11.592 -4.916 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.530 -11.231 -3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.461 -12.747 -3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.220 -11.903 -1.548 1.00 0.00 H new ATOM 77 N GLY A 126 8.849 -12.084 -4.565 1.00 0.00 N ATOM 78 CA GLY A 126 10.133 -11.902 -5.201 1.00 0.00 C ATOM 79 C GLY A 126 11.016 -10.998 -4.351 1.00 0.00 C ATOM 80 O GLY A 126 11.354 -9.902 -4.785 1.00 0.00 O ATOM 0 H GLY A 126 8.114 -11.483 -4.938 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.618 -12.868 -5.342 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.998 -11.465 -6.191 1.00 0.00 H new ATOM 84 N GLY A 127 11.343 -11.414 -3.128 1.00 0.00 N ATOM 85 CA GLY A 127 12.368 -10.752 -2.317 1.00 0.00 C ATOM 86 C GLY A 127 11.839 -9.636 -1.414 1.00 0.00 C ATOM 87 O GLY A 127 12.626 -8.831 -0.919 1.00 0.00 O ATOM 0 H GLY A 127 10.908 -12.216 -2.672 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.862 -11.500 -1.697 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.126 -10.336 -2.981 1.00 0.00 H new ATOM 91 N TYR A 128 10.520 -9.555 -1.236 1.00 0.00 N ATOM 92 CA TYR A 128 9.851 -8.523 -0.452 1.00 0.00 C ATOM 93 C TYR A 128 9.900 -8.882 1.043 1.00 0.00 C ATOM 94 O TYR A 128 10.099 -10.046 1.414 1.00 0.00 O ATOM 95 CB TYR A 128 8.413 -8.327 -0.976 1.00 0.00 C ATOM 96 CG TYR A 128 8.310 -7.850 -2.415 1.00 0.00 C ATOM 97 CD1 TYR A 128 8.608 -8.725 -3.471 1.00 0.00 C ATOM 98 CD2 TYR A 128 7.892 -6.540 -2.714 1.00 0.00 C ATOM 99 CE1 TYR A 128 8.594 -8.300 -4.801 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.914 -6.079 -4.042 1.00 0.00 C ATOM 101 CZ TYR A 128 8.301 -6.952 -5.088 1.00 0.00 C ATOM 102 OH TYR A 128 8.329 -6.526 -6.375 1.00 0.00 O ATOM 0 H TYR A 128 9.871 -10.226 -1.646 1.00 0.00 H new ATOM 0 HA TYR A 128 10.368 -7.570 -0.563 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.877 -9.272 -0.884 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.904 -7.608 -0.334 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.854 -9.753 -3.249 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.554 -5.888 -1.922 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.805 -8.996 -5.600 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.636 -5.059 -4.264 1.00 0.00 H new ATOM 0 HH TYR A 128 7.923 -5.636 -6.434 1.00 0.00 H new ATOM 112 N MET A 129 9.699 -7.882 1.902 1.00 0.00 N ATOM 113 CA MET A 129 9.630 -7.975 3.357 1.00 0.00 C ATOM 114 C MET A 129 8.400 -7.203 3.834 1.00 0.00 C ATOM 115 O MET A 129 7.859 -6.350 3.118 1.00 0.00 O ATOM 116 CB MET A 129 10.870 -7.325 3.990 1.00 0.00 C ATOM 117 CG MET A 129 12.226 -7.852 3.504 1.00 0.00 C ATOM 118 SD MET A 129 13.623 -6.837 4.064 1.00 0.00 S ATOM 119 CE MET A 129 13.335 -5.330 3.095 1.00 0.00 C ATOM 0 H MET A 129 9.572 -6.924 1.576 1.00 0.00 H new ATOM 0 HA MET A 129 9.577 -9.025 3.646 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.830 -6.252 3.801 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.816 -7.460 5.070 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.361 -8.874 3.859 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.225 -7.890 2.415 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.056 -4.567 3.386 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.450 -5.552 2.034 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.325 -4.965 3.282 1.00 0.00 H new ATOM 129 N LEU A 130 7.942 -7.492 5.049 1.00 0.00 N ATOM 130 CA LEU A 130 6.784 -6.848 5.653 1.00 0.00 C ATOM 131 C LEU A 130 7.271 -5.839 6.682 1.00 0.00 C ATOM 132 O LEU A 130 8.116 -6.186 7.515 1.00 0.00 O ATOM 133 CB LEU A 130 5.897 -7.930 6.283 1.00 0.00 C ATOM 134 CG LEU A 130 4.777 -7.396 7.190 1.00 0.00 C ATOM 135 CD1 LEU A 130 3.814 -6.448 6.473 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.975 -8.586 7.706 1.00 0.00 C ATOM 0 H LEU A 130 8.374 -8.193 5.650 1.00 0.00 H new ATOM 0 HA LEU A 130 6.191 -6.314 4.911 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.448 -8.522 5.485 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.527 -8.603 6.865 1.00 0.00 H new ATOM 0 HG LEU A 130 5.252 -6.831 7.992 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.049 -6.109 7.172 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.365 -5.588 6.094 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.340 -6.971 5.642 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.173 -8.231 8.353 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.548 -9.130 6.863 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.630 -9.249 8.271 1.00 0.00 H new ATOM 148 N GLY A 131 6.724 -4.623 6.631 1.00 0.00 N ATOM 149 CA GLY A 131 6.884 -3.602 7.653 1.00 0.00 C ATOM 150 C GLY A 131 6.052 -3.977 8.877 1.00 0.00 C ATOM 151 O GLY A 131 6.360 -4.922 9.606 1.00 0.00 O ATOM 0 H GLY A 131 6.141 -4.318 5.851 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.935 -3.508 7.928 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.568 -2.633 7.267 1.00 0.00 H new ATOM 155 N SER A 132 4.972 -3.238 9.091 1.00 0.00 N ATOM 156 CA SER A 132 3.991 -3.391 10.158 1.00 0.00 C ATOM 157 C SER A 132 2.765 -2.520 9.890 1.00 0.00 C ATOM 158 O SER A 132 2.699 -1.790 8.903 1.00 0.00 O ATOM 159 CB SER A 132 4.594 -2.883 11.467 1.00 0.00 C ATOM 160 OG SER A 132 5.584 -3.731 12.007 1.00 0.00 O ATOM 0 H SER A 132 4.741 -2.457 8.477 1.00 0.00 H new ATOM 0 HA SER A 132 3.714 -4.444 10.211 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.027 -1.897 11.298 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.796 -2.760 12.199 1.00 0.00 H new ATOM 0 HG SER A 132 5.913 -4.336 11.309 1.00 0.00 H new ATOM 166 N ALA A 133 1.763 -2.646 10.762 1.00 0.00 N ATOM 167 CA ALA A 133 0.550 -1.850 10.746 1.00 0.00 C ATOM 168 C ALA A 133 0.884 -0.365 10.675 1.00 0.00 C ATOM 169 O ALA A 133 1.503 0.192 11.583 1.00 0.00 O ATOM 170 CB ALA A 133 -0.321 -2.172 11.958 1.00 0.00 C ATOM 0 H ALA A 133 1.781 -3.328 11.520 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.021 -2.103 9.853 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.226 -1.565 11.928 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.592 -3.228 11.941 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.232 -1.954 12.872 1.00 0.00 H new ATOM 176 N MET A 134 0.476 0.228 9.562 1.00 0.00 N ATOM 177 CA MET A 134 0.518 1.651 9.243 1.00 0.00 C ATOM 178 C MET A 134 -0.803 2.277 9.716 1.00 0.00 C ATOM 179 O MET A 134 -1.525 1.672 10.524 1.00 0.00 O ATOM 180 CB MET A 134 0.680 1.826 7.722 1.00 0.00 C ATOM 181 CG MET A 134 1.788 0.979 7.081 1.00 0.00 C ATOM 182 SD MET A 134 3.476 1.508 7.480 1.00 0.00 S ATOM 183 CE MET A 134 3.656 2.864 6.305 1.00 0.00 C ATOM 0 H MET A 134 0.075 -0.315 8.797 1.00 0.00 H new ATOM 0 HA MET A 134 1.358 2.138 9.738 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.267 1.581 7.241 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.881 2.877 7.513 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.663 -0.057 7.396 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.662 1.000 5.999 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.593 3.388 6.495 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.661 2.467 5.290 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.823 3.558 6.419 1.00 0.00 H new ATOM 193 N SER A 135 -1.161 3.466 9.223 1.00 0.00 N ATOM 194 CA SER A 135 -2.368 4.162 9.631 1.00 0.00 C ATOM 195 C SER A 135 -3.134 4.768 8.454 1.00 0.00 C ATOM 196 O SER A 135 -2.568 5.151 7.425 1.00 0.00 O ATOM 197 CB SER A 135 -1.959 5.195 10.673 1.00 0.00 C ATOM 198 OG SER A 135 -3.075 5.816 11.282 1.00 0.00 O ATOM 0 H SER A 135 -0.613 3.969 8.526 1.00 0.00 H new ATOM 0 HA SER A 135 -3.077 3.457 10.065 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.351 4.714 11.439 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.335 5.955 10.202 1.00 0.00 H new ATOM 0 HG SER A 135 -2.765 6.469 11.944 1.00 0.00 H new ATOM 204 N ARG A 136 -4.456 4.831 8.625 1.00 0.00 N ATOM 205 CA ARG A 136 -5.414 5.352 7.653 1.00 0.00 C ATOM 206 C ARG A 136 -5.216 6.868 7.456 1.00 0.00 C ATOM 207 O ARG A 136 -5.205 7.590 8.452 1.00 0.00 O ATOM 208 CB ARG A 136 -6.861 4.995 8.085 1.00 0.00 C ATOM 209 CG ARG A 136 -7.293 5.546 9.455 1.00 0.00 C ATOM 210 CD ARG A 136 -8.613 4.959 9.989 1.00 0.00 C ATOM 211 NE ARG A 136 -8.750 5.074 11.457 1.00 0.00 N ATOM 212 CZ ARG A 136 -8.702 6.171 12.233 1.00 0.00 C ATOM 213 NH1 ARG A 136 -8.678 7.397 11.726 1.00 0.00 N ATOM 214 NH2 ARG A 136 -8.647 6.041 13.553 1.00 0.00 N ATOM 0 H ARG A 136 -4.905 4.506 9.481 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.238 4.882 6.686 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.551 5.368 7.328 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.961 3.910 8.100 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.502 5.348 10.179 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.394 6.629 9.382 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.449 5.469 9.511 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.677 3.908 9.706 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.903 4.195 11.952 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.696 7.531 10.715 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.642 8.205 12.347 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.641 5.112 13.974 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.610 6.870 14.146 1.00 0.00 H new ATOM 228 N PRO A 137 -5.058 7.376 6.220 1.00 0.00 N ATOM 229 CA PRO A 137 -5.215 8.799 5.904 1.00 0.00 C ATOM 230 C PRO A 137 -6.709 9.209 5.867 1.00 0.00 C ATOM 231 O PRO A 137 -7.537 8.611 6.559 1.00 0.00 O ATOM 232 CB PRO A 137 -4.464 8.977 4.577 1.00 0.00 C ATOM 233 CG PRO A 137 -4.623 7.626 3.890 1.00 0.00 C ATOM 234 CD PRO A 137 -4.631 6.631 5.041 1.00 0.00 C ATOM 0 HA PRO A 137 -4.801 9.464 6.662 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.891 9.783 3.980 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.415 9.223 4.740 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.546 7.577 3.313 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.804 7.430 3.198 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.311 5.804 4.836 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.641 6.200 5.190 1.00 0.00 H new ATOM 242 N MET A 138 -7.050 10.286 5.140 1.00 0.00 N ATOM 243 CA MET A 138 -8.382 10.856 4.934 1.00 0.00 C ATOM 244 C MET A 138 -8.612 11.164 3.448 1.00 0.00 C ATOM 245 O MET A 138 -8.813 12.320 3.055 1.00 0.00 O ATOM 246 CB MET A 138 -8.493 12.151 5.743 1.00 0.00 C ATOM 247 CG MET A 138 -8.293 11.935 7.233 1.00 0.00 C ATOM 248 SD MET A 138 -7.076 13.034 7.986 1.00 0.00 S ATOM 249 CE MET A 138 -5.580 12.167 7.467 1.00 0.00 C ATOM 0 H MET A 138 -6.338 10.821 4.642 1.00 0.00 H new ATOM 0 HA MET A 138 -9.134 10.138 5.261 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.752 12.864 5.382 1.00 0.00 H new ATOM 0 HB3 MET A 138 -9.473 12.597 5.574 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.249 12.069 7.739 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.986 10.903 7.401 1.00 0.00 H new ATOM 0 HE1 MET A 138 -4.704 12.708 7.824 1.00 0.00 H new ATOM 0 HE2 MET A 138 -5.580 11.160 7.884 1.00 0.00 H new ATOM 0 HE3 MET A 138 -5.552 12.109 6.379 1.00 0.00 H new ATOM 259 N ILE A 139 -8.536 10.139 2.602 1.00 0.00 N ATOM 260 CA ILE A 139 -8.643 10.301 1.153 1.00 0.00 C ATOM 261 C ILE A 139 -10.108 10.578 0.795 1.00 0.00 C ATOM 262 O ILE A 139 -10.901 9.656 0.605 1.00 0.00 O ATOM 263 CB ILE A 139 -8.067 9.092 0.380 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.829 8.530 1.093 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.743 9.504 -1.073 1.00 0.00 C ATOM 266 CD1 ILE A 139 -6.052 7.551 0.238 1.00 0.00 C ATOM 0 H ILE A 139 -8.399 9.173 2.901 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.034 11.151 0.845 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.815 8.299 0.353 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.175 9.354 1.379 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.139 8.035 2.013 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.338 8.648 -1.612 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.653 9.845 -1.566 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.009 10.310 -1.068 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.188 7.187 0.795 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.693 6.710 -0.027 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.714 8.050 -0.671 1.00 0.00 H new ATOM 278 N HIS A 140 -10.483 11.855 0.738 1.00 0.00 N ATOM 279 CA HIS A 140 -11.732 12.270 0.122 1.00 0.00 C ATOM 280 C HIS A 140 -11.551 12.263 -1.387 1.00 0.00 C ATOM 281 O HIS A 140 -10.773 13.039 -1.950 1.00 0.00 O ATOM 282 CB HIS A 140 -12.252 13.631 0.605 1.00 0.00 C ATOM 283 CG HIS A 140 -11.424 14.860 0.326 1.00 0.00 C ATOM 284 ND1 HIS A 140 -10.064 14.955 0.369 1.00 0.00 N flip ATOM 285 CD2 HIS A 140 -11.920 16.125 0.114 1.00 0.00 C flip ATOM 286 CE1 HIS A 140 -9.717 16.305 0.261 1.00 0.00 C flip ATOM 287 NE2 HIS A 140 -10.876 16.968 0.089 1.00 0.00 N flip ATOM 0 H HIS A 140 -9.930 12.624 1.117 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.498 11.556 0.426 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.235 13.786 0.161 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.396 13.567 1.684 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.959 16.391 -0.010 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.724 16.728 0.306 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.951 17.977 -0.043 1.00 0.00 H new ATOM 295 N PHE A 141 -12.289 11.389 -2.049 1.00 0.00 N ATOM 296 CA PHE A 141 -12.430 11.372 -3.495 1.00 0.00 C ATOM 297 C PHE A 141 -13.332 12.515 -3.964 1.00 0.00 C ATOM 298 O PHE A 141 -13.529 12.672 -5.170 1.00 0.00 O ATOM 299 CB PHE A 141 -12.965 9.998 -3.904 1.00 0.00 C ATOM 300 CG PHE A 141 -11.972 8.886 -3.616 1.00 0.00 C ATOM 301 CD1 PHE A 141 -11.918 8.295 -2.340 1.00 0.00 C ATOM 302 CD2 PHE A 141 -11.047 8.490 -4.598 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.960 7.308 -2.057 1.00 0.00 C ATOM 304 CE2 PHE A 141 -10.087 7.508 -4.317 1.00 0.00 C ATOM 305 CZ PHE A 141 -10.047 6.907 -3.053 1.00 0.00 C ATOM 0 H PHE A 141 -12.820 10.653 -1.584 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.466 11.531 -3.977 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.895 9.799 -3.371 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.202 10.004 -4.968 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.616 8.602 -1.575 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.076 8.946 -5.577 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.923 6.856 -1.077 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.377 7.215 -5.076 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.318 6.138 -2.842 1.00 0.00 H new ATOM 315 N GLY A 142 -13.897 13.291 -3.030 1.00 0.00 N ATOM 316 CA GLY A 142 -14.754 14.447 -3.290 1.00 0.00 C ATOM 317 C GLY A 142 -16.123 14.089 -3.876 1.00 0.00 C ATOM 318 O GLY A 142 -16.960 14.971 -4.074 1.00 0.00 O ATOM 0 H GLY A 142 -13.762 13.121 -2.033 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.901 14.994 -2.359 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.241 15.119 -3.977 1.00 0.00 H new ATOM 322 N ASN A 143 -16.351 12.816 -4.189 1.00 0.00 N ATOM 323 CA ASN A 143 -17.581 12.225 -4.665 1.00 0.00 C ATOM 324 C ASN A 143 -18.600 12.068 -3.542 1.00 0.00 C ATOM 325 O ASN A 143 -18.424 12.609 -2.453 1.00 0.00 O ATOM 326 CB ASN A 143 -17.190 10.843 -5.184 1.00 0.00 C ATOM 327 CG ASN A 143 -18.006 10.414 -6.372 1.00 0.00 C ATOM 328 OD1 ASN A 143 -19.078 10.927 -6.659 1.00 0.00 O ATOM 329 ND2 ASN A 143 -17.489 9.451 -7.086 1.00 0.00 N ATOM 0 H ASN A 143 -15.611 12.119 -4.106 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.041 12.854 -5.427 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.135 10.848 -5.457 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.309 10.112 -4.384 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.982 9.106 -7.910 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.592 9.044 -6.820 1.00 0.00 H new ATOM 336 N ASP A 144 -19.655 11.289 -3.782 1.00 0.00 N ATOM 337 CA ASP A 144 -20.593 10.865 -2.752 1.00 0.00 C ATOM 338 C ASP A 144 -20.496 9.358 -2.487 1.00 0.00 C ATOM 339 O ASP A 144 -20.403 8.962 -1.323 1.00 0.00 O ATOM 340 CB ASP A 144 -22.001 11.326 -3.113 1.00 0.00 C ATOM 341 CG ASP A 144 -22.927 11.164 -1.916 1.00 0.00 C ATOM 342 OD1 ASP A 144 -22.924 12.074 -1.054 1.00 0.00 O ATOM 343 OD2 ASP A 144 -23.630 10.131 -1.852 1.00 0.00 O ATOM 0 H ASP A 144 -19.882 10.932 -4.710 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.329 11.342 -1.808 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.981 12.369 -3.429 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.377 10.745 -3.955 1.00 0.00 H new ATOM 348 N TRP A 145 -20.462 8.493 -3.513 1.00 0.00 N ATOM 349 CA TRP A 145 -20.341 7.059 -3.309 1.00 0.00 C ATOM 350 C TRP A 145 -18.916 6.700 -2.920 1.00 0.00 C ATOM 351 O TRP A 145 -18.743 5.903 -2.007 1.00 0.00 O ATOM 352 CB TRP A 145 -20.831 6.277 -4.536 1.00 0.00 C ATOM 353 CG TRP A 145 -19.996 6.259 -5.789 1.00 0.00 C ATOM 354 CD1 TRP A 145 -20.251 6.921 -6.937 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.812 5.462 -6.072 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.297 6.617 -7.887 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.386 5.707 -7.409 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.050 4.564 -5.311 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -17.261 5.082 -7.965 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -16.910 3.933 -5.846 1.00 0.00 C ATOM 361 CH2 TRP A 145 -16.518 4.191 -7.173 1.00 0.00 C ATOM 0 H TRP A 145 -20.518 8.773 -4.492 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.988 6.767 -2.482 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.977 5.242 -4.226 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.812 6.671 -4.803 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -21.083 7.593 -7.090 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.272 7.017 -8.825 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.343 4.352 -4.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.970 5.282 -8.986 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.336 3.250 -5.237 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.646 3.704 -7.582 1.00 0.00 H new ATOM 372 N GLU A 146 -17.900 7.276 -3.576 1.00 0.00 N ATOM 373 CA GLU A 146 -16.507 6.924 -3.306 1.00 0.00 C ATOM 374 C GLU A 146 -16.159 7.249 -1.855 1.00 0.00 C ATOM 375 O GLU A 146 -15.520 6.445 -1.186 1.00 0.00 O ATOM 376 CB GLU A 146 -15.544 7.647 -4.260 1.00 0.00 C ATOM 377 CG GLU A 146 -15.509 7.054 -5.665 1.00 0.00 C ATOM 378 CD GLU A 146 -14.547 7.819 -6.577 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.839 8.993 -6.890 1.00 0.00 O ATOM 380 OE2 GLU A 146 -13.570 7.249 -7.108 1.00 0.00 O ATOM 0 H GLU A 146 -18.021 7.987 -4.297 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.393 5.853 -3.473 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.832 8.696 -4.326 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.539 7.618 -3.838 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.206 6.008 -5.611 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.511 7.074 -6.094 1.00 0.00 H new ATOM 387 N ASP A 147 -16.601 8.398 -1.341 1.00 0.00 N ATOM 388 CA ASP A 147 -16.229 8.826 0.005 1.00 0.00 C ATOM 389 C ASP A 147 -16.825 7.896 1.069 1.00 0.00 C ATOM 390 O ASP A 147 -16.154 7.600 2.058 1.00 0.00 O ATOM 391 CB ASP A 147 -16.596 10.304 0.234 1.00 0.00 C ATOM 392 CG ASP A 147 -15.325 11.137 0.411 1.00 0.00 C ATOM 393 OD1 ASP A 147 -14.690 11.461 -0.618 1.00 0.00 O ATOM 394 OD2 ASP A 147 -14.932 11.381 1.581 1.00 0.00 O ATOM 0 H ASP A 147 -17.215 9.045 -1.836 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.146 8.752 0.102 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.172 10.680 -0.612 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.228 10.398 1.117 1.00 0.00 H new ATOM 399 N ARG A 148 -18.034 7.360 0.848 1.00 0.00 N ATOM 400 CA ARG A 148 -18.645 6.332 1.677 1.00 0.00 C ATOM 401 C ARG A 148 -17.940 5.000 1.462 1.00 0.00 C ATOM 402 O ARG A 148 -17.663 4.325 2.448 1.00 0.00 O ATOM 403 CB ARG A 148 -20.132 6.212 1.295 1.00 0.00 C ATOM 404 CG ARG A 148 -20.881 5.178 2.156 1.00 0.00 C ATOM 405 CD ARG A 148 -21.822 4.278 1.337 1.00 0.00 C ATOM 406 NE ARG A 148 -21.097 3.217 0.613 1.00 0.00 N ATOM 407 CZ ARG A 148 -21.531 2.529 -0.453 1.00 0.00 C ATOM 408 NH1 ARG A 148 -22.652 2.865 -1.083 1.00 0.00 N ATOM 409 NH2 ARG A 148 -20.813 1.498 -0.882 1.00 0.00 N ATOM 0 H ARG A 148 -18.623 7.643 0.065 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.554 6.602 2.729 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.611 7.185 1.403 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.212 5.932 0.245 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.155 4.555 2.678 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.460 5.700 2.918 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.556 3.824 2.003 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.374 4.889 0.623 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.167 2.982 0.960 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.201 3.661 -0.758 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.963 2.327 -1.892 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.950 1.243 -0.402 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.125 0.961 -1.691 1.00 0.00 H new ATOM 423 N TYR A 149 -17.701 4.583 0.216 1.00 0.00 N ATOM 424 CA TYR A 149 -17.029 3.329 -0.109 1.00 0.00 C ATOM 425 C TYR A 149 -15.708 3.266 0.629 1.00 0.00 C ATOM 426 O TYR A 149 -15.360 2.227 1.181 1.00 0.00 O ATOM 427 CB TYR A 149 -16.813 3.194 -1.617 1.00 0.00 C ATOM 428 CG TYR A 149 -16.355 1.824 -2.089 1.00 0.00 C ATOM 429 CD1 TYR A 149 -17.255 0.741 -2.120 1.00 0.00 C ATOM 430 CD2 TYR A 149 -15.041 1.643 -2.556 1.00 0.00 C ATOM 431 CE1 TYR A 149 -16.859 -0.503 -2.649 1.00 0.00 C ATOM 432 CE2 TYR A 149 -14.641 0.408 -3.094 1.00 0.00 C ATOM 433 CZ TYR A 149 -15.550 -0.672 -3.154 1.00 0.00 C ATOM 434 OH TYR A 149 -15.147 -1.850 -3.699 1.00 0.00 O ATOM 0 H TYR A 149 -17.975 5.119 -0.607 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.659 2.497 0.206 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.746 3.441 -2.124 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.075 3.933 -1.929 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.256 0.865 -1.735 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.335 2.458 -2.501 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.556 -1.328 -2.669 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.634 0.284 -3.463 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.215 -1.773 -3.992 1.00 0.00 H new ATOM 444 N TYR A 150 -15.002 4.389 0.690 1.00 0.00 N ATOM 445 CA TYR A 150 -13.816 4.489 1.485 1.00 0.00 C ATOM 446 C TYR A 150 -14.137 4.276 2.966 1.00 0.00 C ATOM 447 O TYR A 150 -13.620 3.334 3.565 1.00 0.00 O ATOM 448 CB TYR A 150 -13.182 5.864 1.232 1.00 0.00 C ATOM 449 CG TYR A 150 -11.949 6.165 2.052 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.707 5.748 1.568 1.00 0.00 C ATOM 451 CD2 TYR A 150 -12.021 6.876 3.265 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.533 6.112 2.239 1.00 0.00 C ATOM 453 CE2 TYR A 150 -10.850 7.182 3.980 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.594 6.831 3.449 1.00 0.00 C ATOM 455 OH TYR A 150 -8.450 7.149 4.106 1.00 0.00 O ATOM 0 H TYR A 150 -15.246 5.243 0.188 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.107 3.710 1.204 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.923 5.938 0.176 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.928 6.633 1.432 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.652 5.144 0.675 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.981 7.188 3.648 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.573 5.839 1.826 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.914 7.685 4.934 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.670 7.618 4.938 1.00 0.00 H new ATOM 465 N ARG A 151 -14.983 5.131 3.564 1.00 0.00 N ATOM 466 CA ARG A 151 -15.235 5.115 5.009 1.00 0.00 C ATOM 467 C ARG A 151 -15.669 3.738 5.485 1.00 0.00 C ATOM 468 O ARG A 151 -15.105 3.207 6.436 1.00 0.00 O ATOM 469 CB ARG A 151 -16.296 6.146 5.435 1.00 0.00 C ATOM 470 CG ARG A 151 -15.926 7.616 5.195 1.00 0.00 C ATOM 471 CD ARG A 151 -15.839 8.474 6.465 1.00 0.00 C ATOM 472 NE ARG A 151 -15.842 9.906 6.118 1.00 0.00 N ATOM 473 CZ ARG A 151 -15.531 10.951 6.893 1.00 0.00 C ATOM 474 NH1 ARG A 151 -15.022 10.807 8.108 1.00 0.00 N ATOM 475 NH2 ARG A 151 -15.718 12.176 6.423 1.00 0.00 N ATOM 0 H ARG A 151 -15.507 5.847 3.061 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.287 5.381 5.476 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.221 5.931 4.900 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.503 6.011 6.497 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.966 7.655 4.681 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.664 8.057 4.525 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.680 8.250 7.121 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.931 8.229 7.016 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.117 10.130 5.162 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.854 9.874 8.483 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.798 11.630 8.668 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.094 12.310 5.484 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.486 12.985 7.000 1.00 0.00 H new ATOM 489 N GLU A 152 -16.652 3.149 4.818 1.00 0.00 N ATOM 490 CA GLU A 152 -17.257 1.888 5.210 1.00 0.00 C ATOM 491 C GLU A 152 -16.271 0.714 5.185 1.00 0.00 C ATOM 492 O GLU A 152 -16.565 -0.330 5.772 1.00 0.00 O ATOM 493 CB GLU A 152 -18.443 1.610 4.282 1.00 0.00 C ATOM 494 CG GLU A 152 -19.731 2.266 4.789 1.00 0.00 C ATOM 495 CD GLU A 152 -20.323 1.526 5.991 1.00 0.00 C ATOM 496 OE1 GLU A 152 -20.608 0.310 5.878 1.00 0.00 O ATOM 497 OE2 GLU A 152 -20.517 2.186 7.043 1.00 0.00 O ATOM 0 H GLU A 152 -17.059 3.545 3.971 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.588 1.980 6.245 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.216 1.980 3.282 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.593 0.534 4.197 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.525 3.300 5.066 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.465 2.292 3.983 1.00 0.00 H new ATOM 504 N ASN A 153 -15.110 0.869 4.540 1.00 0.00 N ATOM 505 CA ASN A 153 -14.107 -0.180 4.400 1.00 0.00 C ATOM 506 C ASN A 153 -12.741 0.277 4.904 1.00 0.00 C ATOM 507 O ASN A 153 -11.787 -0.476 4.742 1.00 0.00 O ATOM 508 CB ASN A 153 -13.998 -0.623 2.932 1.00 0.00 C ATOM 509 CG ASN A 153 -15.289 -1.189 2.363 1.00 0.00 C ATOM 510 OD1 ASN A 153 -15.629 -2.357 2.569 1.00 0.00 O ATOM 511 ND2 ASN A 153 -16.010 -0.384 1.600 1.00 0.00 N ATOM 0 H ASN A 153 -14.841 1.746 4.094 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.428 -1.024 5.011 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.689 0.229 2.327 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.214 -1.375 2.847 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.868 -0.725 1.167 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.708 0.578 1.445 1.00 0.00 H new ATOM 518 N MET A 154 -12.613 1.457 5.527 1.00 0.00 N ATOM 519 CA MET A 154 -11.319 2.049 5.887 1.00 0.00 C ATOM 520 C MET A 154 -10.429 1.045 6.647 1.00 0.00 C ATOM 521 O MET A 154 -9.245 0.883 6.356 1.00 0.00 O ATOM 522 CB MET A 154 -11.525 3.374 6.640 1.00 0.00 C ATOM 523 CG MET A 154 -12.219 3.212 7.995 1.00 0.00 C ATOM 524 SD MET A 154 -12.329 4.705 8.997 1.00 0.00 S ATOM 525 CE MET A 154 -13.393 5.755 7.975 1.00 0.00 C ATOM 0 H MET A 154 -13.412 2.031 5.797 1.00 0.00 H new ATOM 0 HA MET A 154 -10.776 2.288 4.973 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.556 3.849 6.793 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.115 4.047 6.018 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.228 2.836 7.824 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.688 2.451 8.566 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.676 6.644 8.539 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.854 6.052 7.075 1.00 0.00 H new ATOM 0 HE3 MET A 154 -14.289 5.202 7.695 1.00 0.00 H new ATOM 535 N TYR A 155 -11.032 0.295 7.569 1.00 0.00 N ATOM 536 CA TYR A 155 -10.406 -0.735 8.388 1.00 0.00 C ATOM 537 C TYR A 155 -10.102 -2.011 7.591 1.00 0.00 C ATOM 538 O TYR A 155 -9.093 -2.657 7.854 1.00 0.00 O ATOM 539 CB TYR A 155 -11.307 -1.024 9.604 1.00 0.00 C ATOM 540 CG TYR A 155 -12.780 -0.739 9.388 1.00 0.00 C ATOM 541 CD1 TYR A 155 -13.560 -1.676 8.693 1.00 0.00 C ATOM 542 CD2 TYR A 155 -13.333 0.500 9.770 1.00 0.00 C ATOM 543 CE1 TYR A 155 -14.885 -1.383 8.341 1.00 0.00 C ATOM 544 CE2 TYR A 155 -14.677 0.785 9.467 1.00 0.00 C ATOM 545 CZ TYR A 155 -15.454 -0.152 8.746 1.00 0.00 C ATOM 546 OH TYR A 155 -16.749 0.137 8.441 1.00 0.00 O ATOM 0 H TYR A 155 -12.026 0.398 7.774 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.440 -0.366 8.734 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.191 -2.071 9.883 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.956 -0.429 10.447 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.135 -2.633 8.427 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.728 1.227 10.292 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.466 -2.090 7.767 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.116 1.719 9.785 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.934 -0.127 7.516 1.00 0.00 H new ATOM 556 N ARG A 156 -10.929 -2.369 6.602 1.00 0.00 N ATOM 557 CA ARG A 156 -10.787 -3.593 5.807 1.00 0.00 C ATOM 558 C ARG A 156 -9.582 -3.566 4.873 1.00 0.00 C ATOM 559 O ARG A 156 -9.163 -4.634 4.434 1.00 0.00 O ATOM 560 CB ARG A 156 -12.043 -3.820 4.948 1.00 0.00 C ATOM 561 CG ARG A 156 -13.248 -4.284 5.758 1.00 0.00 C ATOM 562 CD ARG A 156 -14.488 -4.336 4.869 1.00 0.00 C ATOM 563 NE ARG A 156 -15.526 -5.227 5.405 1.00 0.00 N ATOM 564 CZ ARG A 156 -16.674 -5.477 4.765 1.00 0.00 C ATOM 565 NH1 ARG A 156 -17.075 -4.671 3.784 1.00 0.00 N ATOM 566 NH2 ARG A 156 -17.416 -6.529 5.099 1.00 0.00 N ATOM 0 H ARG A 156 -11.732 -1.804 6.327 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.646 -4.400 6.526 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.295 -2.893 4.432 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.821 -4.562 4.181 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.053 -5.269 6.182 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.418 -3.605 6.593 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.896 -3.331 4.761 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.203 -4.673 3.872 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.364 -5.676 6.307 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.507 -3.865 3.522 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.950 -4.859 3.295 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.111 -7.151 5.847 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.290 -6.713 4.607 1.00 0.00 H new ATOM 580 N TYR A 157 -9.036 -2.391 4.555 1.00 0.00 N ATOM 581 CA TYR A 157 -7.912 -2.249 3.645 1.00 0.00 C ATOM 582 C TYR A 157 -6.667 -2.874 4.284 1.00 0.00 C ATOM 583 O TYR A 157 -6.681 -3.206 5.477 1.00 0.00 O ATOM 584 CB TYR A 157 -7.735 -0.757 3.316 1.00 0.00 C ATOM 585 CG TYR A 157 -8.741 -0.247 2.304 1.00 0.00 C ATOM 586 CD1 TYR A 157 -8.769 -0.767 0.997 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.669 0.735 2.678 1.00 0.00 C ATOM 588 CE1 TYR A 157 -9.707 -0.294 0.067 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.638 1.194 1.767 1.00 0.00 C ATOM 590 CZ TYR A 157 -10.652 0.679 0.453 1.00 0.00 C ATOM 591 OH TYR A 157 -11.584 1.107 -0.439 1.00 0.00 O ATOM 0 H TYR A 157 -9.371 -1.503 4.930 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.086 -2.775 2.706 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.825 -0.176 4.234 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.728 -0.593 2.933 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.065 -1.534 0.708 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.640 1.144 3.677 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.705 -0.675 -0.944 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.364 1.933 2.070 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.447 2.060 -0.623 1.00 0.00 H new ATOM 601 N PRO A 158 -5.582 -3.082 3.525 1.00 0.00 N ATOM 602 CA PRO A 158 -4.352 -3.567 4.105 1.00 0.00 C ATOM 603 C PRO A 158 -3.783 -2.459 4.990 1.00 0.00 C ATOM 604 O PRO A 158 -3.418 -1.390 4.499 1.00 0.00 O ATOM 605 CB PRO A 158 -3.442 -3.965 2.940 1.00 0.00 C ATOM 606 CG PRO A 158 -4.101 -3.420 1.682 1.00 0.00 C ATOM 607 CD PRO A 158 -5.412 -2.778 2.114 1.00 0.00 C ATOM 0 HA PRO A 158 -4.478 -4.442 4.742 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.442 -3.549 3.067 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.332 -5.048 2.884 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.456 -2.690 1.193 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.281 -4.219 0.963 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.387 -1.701 1.951 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.245 -3.170 1.531 1.00 0.00 H new ATOM 615 N ASN A 159 -3.791 -2.643 6.311 1.00 0.00 N ATOM 616 CA ASN A 159 -3.061 -1.753 7.217 1.00 0.00 C ATOM 617 C ASN A 159 -1.550 -1.851 7.063 1.00 0.00 C ATOM 618 O ASN A 159 -0.893 -0.936 7.525 1.00 0.00 O ATOM 619 CB ASN A 159 -3.447 -1.882 8.707 1.00 0.00 C ATOM 620 CG ASN A 159 -3.677 -3.298 9.205 1.00 0.00 C ATOM 621 OD1 ASN A 159 -2.636 -4.090 9.362 1.00 0.00 O flip ATOM 622 ND2 ASN A 159 -4.808 -3.718 9.422 1.00 0.00 N flip ATOM 0 H ASN A 159 -4.293 -3.398 6.777 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.382 -0.762 6.896 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.659 -1.428 9.308 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.354 -1.303 8.880 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.613 -3.103 9.300 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.945 -4.682 9.725 1.00 0.00 H new ATOM 629 N GLN A 160 -0.957 -2.886 6.472 1.00 0.00 N ATOM 630 CA GLN A 160 0.493 -2.983 6.310 1.00 0.00 C ATOM 631 C GLN A 160 0.870 -2.973 4.832 1.00 0.00 C ATOM 632 O GLN A 160 -0.002 -3.205 3.990 1.00 0.00 O ATOM 633 CB GLN A 160 0.952 -4.302 6.904 1.00 0.00 C ATOM 634 CG GLN A 160 0.647 -4.533 8.378 1.00 0.00 C ATOM 635 CD GLN A 160 0.164 -5.939 8.657 1.00 0.00 C ATOM 636 OE1 GLN A 160 1.059 -6.765 9.144 1.00 0.00 O flip ATOM 637 NE2 GLN A 160 -1.007 -6.270 8.478 1.00 0.00 N flip ATOM 0 H GLN A 160 -1.468 -3.682 6.091 1.00 0.00 H new ATOM 0 HA GLN A 160 0.964 -2.135 6.807 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.496 -5.110 6.332 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.030 -4.381 6.763 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.544 -4.337 8.966 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.111 -3.821 8.705 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.674 -5.599 8.097 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.311 -7.215 8.711 1.00 0.00 H new ATOM 646 N VAL A 161 2.158 -2.802 4.518 1.00 0.00 N ATOM 647 CA VAL A 161 2.636 -2.775 3.141 1.00 0.00 C ATOM 648 C VAL A 161 3.868 -3.682 2.986 1.00 0.00 C ATOM 649 O VAL A 161 4.694 -3.810 3.896 1.00 0.00 O ATOM 650 CB VAL A 161 2.830 -1.315 2.654 1.00 0.00 C ATOM 651 CG1 VAL A 161 1.578 -0.447 2.892 1.00 0.00 C ATOM 652 CG2 VAL A 161 4.003 -0.562 3.296 1.00 0.00 C ATOM 0 H VAL A 161 2.894 -2.679 5.213 1.00 0.00 H new ATOM 0 HA VAL A 161 1.883 -3.194 2.474 1.00 0.00 H new ATOM 0 HB VAL A 161 3.037 -1.450 1.592 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.764 0.566 2.534 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.732 -0.873 2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.352 -0.419 3.958 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.053 0.448 2.889 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.856 -0.512 4.375 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.934 -1.087 3.080 1.00 0.00 H new ATOM 662 N TYR A 162 3.957 -4.345 1.835 1.00 0.00 N ATOM 663 CA TYR A 162 5.054 -5.183 1.384 1.00 0.00 C ATOM 664 C TYR A 162 5.975 -4.391 0.468 1.00 0.00 C ATOM 665 O TYR A 162 5.522 -3.897 -0.564 1.00 0.00 O ATOM 666 CB TYR A 162 4.450 -6.334 0.575 1.00 0.00 C ATOM 667 CG TYR A 162 3.546 -7.250 1.373 1.00 0.00 C ATOM 668 CD1 TYR A 162 3.867 -7.666 2.683 1.00 0.00 C ATOM 669 CD2 TYR A 162 2.323 -7.629 0.805 1.00 0.00 C ATOM 670 CE1 TYR A 162 2.978 -8.482 3.400 1.00 0.00 C ATOM 671 CE2 TYR A 162 1.388 -8.341 1.561 1.00 0.00 C ATOM 672 CZ TYR A 162 1.719 -8.798 2.849 1.00 0.00 C ATOM 673 OH TYR A 162 0.836 -9.557 3.541 1.00 0.00 O ATOM 0 H TYR A 162 3.206 -4.304 1.146 1.00 0.00 H new ATOM 0 HA TYR A 162 5.623 -5.544 2.241 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.883 -5.919 -0.258 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.259 -6.925 0.146 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.798 -7.356 3.134 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.102 -7.370 -0.220 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.257 -8.866 4.370 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.408 -8.541 1.155 1.00 0.00 H new ATOM 0 HH TYR A 162 0.020 -9.674 3.011 1.00 0.00 H new ATOM 683 N TYR A 163 7.269 -4.352 0.777 1.00 0.00 N ATOM 684 CA TYR A 163 8.263 -3.631 -0.002 1.00 0.00 C ATOM 685 C TYR A 163 9.459 -4.553 -0.227 1.00 0.00 C ATOM 686 O TYR A 163 9.795 -5.364 0.638 1.00 0.00 O ATOM 687 CB TYR A 163 8.643 -2.334 0.733 1.00 0.00 C ATOM 688 CG TYR A 163 9.206 -2.500 2.139 1.00 0.00 C ATOM 689 CD1 TYR A 163 8.350 -2.719 3.240 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.592 -2.383 2.355 1.00 0.00 C ATOM 691 CE1 TYR A 163 8.876 -2.832 4.542 1.00 0.00 C ATOM 692 CE2 TYR A 163 11.125 -2.511 3.648 1.00 0.00 C ATOM 693 CZ TYR A 163 10.274 -2.740 4.749 1.00 0.00 C ATOM 694 OH TYR A 163 10.814 -2.819 5.998 1.00 0.00 O ATOM 0 H TYR A 163 7.659 -4.829 1.590 1.00 0.00 H new ATOM 0 HA TYR A 163 7.872 -3.342 -0.978 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.378 -1.801 0.130 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.758 -1.700 0.791 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.285 -2.800 3.083 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.250 -2.193 1.520 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.214 -2.989 5.381 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.191 -2.434 3.800 1.00 0.00 H new ATOM 0 HH TYR A 163 11.789 -2.736 5.939 1.00 0.00 H new ATOM 704 N ARG A 164 10.100 -4.464 -1.396 1.00 0.00 N ATOM 705 CA ARG A 164 11.488 -4.905 -1.524 1.00 0.00 C ATOM 706 C ARG A 164 12.357 -3.832 -0.869 1.00 0.00 C ATOM 707 O ARG A 164 11.921 -2.687 -0.801 1.00 0.00 O ATOM 708 CB ARG A 164 11.895 -5.015 -2.996 1.00 0.00 C ATOM 709 CG ARG A 164 11.767 -6.400 -3.621 1.00 0.00 C ATOM 710 CD ARG A 164 12.593 -6.419 -4.912 1.00 0.00 C ATOM 711 NE ARG A 164 12.217 -7.496 -5.829 1.00 0.00 N ATOM 712 CZ ARG A 164 12.790 -7.719 -7.016 1.00 0.00 C ATOM 713 NH1 ARG A 164 13.811 -6.981 -7.439 1.00 0.00 N ATOM 714 NH2 ARG A 164 12.337 -8.690 -7.796 1.00 0.00 N ATOM 0 H ARG A 164 9.687 -4.097 -2.253 1.00 0.00 H new ATOM 0 HA ARG A 164 11.609 -5.882 -1.057 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.287 -4.319 -3.574 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.931 -4.689 -3.092 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.124 -7.164 -2.930 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.722 -6.626 -3.834 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.479 -5.462 -5.421 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.648 -6.521 -4.658 1.00 0.00 H new ATOM 0 HE ARG A 164 11.464 -8.121 -5.542 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.172 -6.227 -6.854 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.233 -7.168 -8.348 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.552 -9.266 -7.490 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.773 -8.862 -8.702 1.00 0.00 H new ATOM 728 N PRO A 165 13.596 -4.153 -0.476 1.00 0.00 N ATOM 729 CA PRO A 165 14.474 -3.184 0.147 1.00 0.00 C ATOM 730 C PRO A 165 14.853 -2.121 -0.883 1.00 0.00 C ATOM 731 O PRO A 165 15.325 -2.462 -1.977 1.00 0.00 O ATOM 732 CB PRO A 165 15.688 -3.987 0.633 1.00 0.00 C ATOM 733 CG PRO A 165 15.700 -5.258 -0.219 1.00 0.00 C ATOM 734 CD PRO A 165 14.263 -5.423 -0.712 1.00 0.00 C ATOM 0 HA PRO A 165 14.014 -2.657 0.983 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.610 -3.420 0.507 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.603 -4.225 1.693 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.395 -5.166 -1.054 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.017 -6.121 0.366 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.244 -5.680 -1.771 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.760 -6.230 -0.179 1.00 0.00 H new ATOM 742 N VAL A 166 14.745 -0.844 -0.516 1.00 0.00 N ATOM 743 CA VAL A 166 15.282 0.294 -1.262 1.00 0.00 C ATOM 744 C VAL A 166 16.776 0.138 -1.606 1.00 0.00 C ATOM 745 O VAL A 166 17.291 0.814 -2.499 1.00 0.00 O ATOM 746 CB VAL A 166 14.951 1.570 -0.471 1.00 0.00 C ATOM 747 CG1 VAL A 166 15.594 1.604 0.924 1.00 0.00 C ATOM 748 CG2 VAL A 166 15.310 2.847 -1.226 1.00 0.00 C ATOM 0 H VAL A 166 14.264 -0.564 0.339 1.00 0.00 H new ATOM 0 HA VAL A 166 14.809 0.354 -2.242 1.00 0.00 H new ATOM 0 HB VAL A 166 13.869 1.534 -0.345 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.320 2.531 1.428 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.240 0.755 1.508 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.678 1.551 0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.053 3.714 -0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.379 2.856 -1.438 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.754 2.884 -2.163 1.00 0.00 H new ATOM 758 N ASP A 167 17.477 -0.808 -0.974 1.00 0.00 N ATOM 759 CA ASP A 167 18.864 -1.161 -1.270 1.00 0.00 C ATOM 760 C ASP A 167 19.087 -1.649 -2.714 1.00 0.00 C ATOM 761 O ASP A 167 20.225 -1.778 -3.157 1.00 0.00 O ATOM 762 CB ASP A 167 19.381 -2.180 -0.245 1.00 0.00 C ATOM 763 CG ASP A 167 20.904 -2.108 -0.110 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.614 -2.817 -0.856 1.00 0.00 O ATOM 765 OD2 ASP A 167 21.375 -1.330 0.753 1.00 0.00 O ATOM 0 H ASP A 167 17.080 -1.366 -0.218 1.00 0.00 H new ATOM 0 HA ASP A 167 19.445 -0.242 -1.187 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.918 -1.991 0.724 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.088 -3.185 -0.548 1.00 0.00 H new ATOM 770 N GLN A 168 18.025 -1.904 -3.484 1.00 0.00 N ATOM 771 CA GLN A 168 18.117 -2.192 -4.915 1.00 0.00 C ATOM 772 C GLN A 168 17.077 -1.397 -5.712 1.00 0.00 C ATOM 773 O GLN A 168 16.278 -1.953 -6.462 1.00 0.00 O ATOM 774 CB GLN A 168 18.174 -3.712 -5.169 1.00 0.00 C ATOM 775 CG GLN A 168 17.201 -4.660 -4.454 1.00 0.00 C ATOM 776 CD GLN A 168 15.795 -4.599 -5.024 1.00 0.00 C ATOM 777 OE1 GLN A 168 15.449 -5.263 -5.992 1.00 0.00 O ATOM 778 NE2 GLN A 168 14.916 -3.846 -4.402 1.00 0.00 N ATOM 0 H GLN A 168 17.070 -1.916 -3.127 1.00 0.00 H new ATOM 0 HA GLN A 168 19.066 -1.828 -5.310 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.042 -3.864 -6.240 1.00 0.00 H new ATOM 0 HB3 GLN A 168 19.183 -4.041 -4.922 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.575 -5.681 -4.529 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.170 -4.409 -3.394 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.200 -3.291 -3.595 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.949 -3.816 -4.726 1.00 0.00 H new ATOM 787 N TYR A 169 17.077 -0.073 -5.542 1.00 0.00 N ATOM 788 CA TYR A 169 16.273 0.878 -6.308 1.00 0.00 C ATOM 789 C TYR A 169 17.127 2.089 -6.700 1.00 0.00 C ATOM 790 O TYR A 169 18.227 2.285 -6.186 1.00 0.00 O ATOM 791 CB TYR A 169 15.052 1.327 -5.491 1.00 0.00 C ATOM 792 CG TYR A 169 13.925 0.317 -5.422 1.00 0.00 C ATOM 793 CD1 TYR A 169 14.001 -0.739 -4.498 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.790 0.441 -6.253 1.00 0.00 C ATOM 795 CE1 TYR A 169 12.911 -1.607 -4.320 1.00 0.00 C ATOM 796 CE2 TYR A 169 11.721 -0.463 -6.119 1.00 0.00 C ATOM 797 CZ TYR A 169 11.763 -1.462 -5.118 1.00 0.00 C ATOM 798 OH TYR A 169 10.750 -2.342 -4.941 1.00 0.00 O ATOM 0 H TYR A 169 17.660 0.382 -4.840 1.00 0.00 H new ATOM 0 HA TYR A 169 15.919 0.388 -7.215 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.377 1.557 -4.476 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.666 2.252 -5.920 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.903 -0.884 -3.921 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.743 1.229 -6.990 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.955 -2.384 -3.571 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.869 -0.395 -6.779 1.00 0.00 H new ATOM 0 HH TYR A 169 9.894 -1.891 -5.098 1.00 0.00 H new ATOM 808 N SER A 170 16.592 2.908 -7.601 1.00 0.00 N ATOM 809 CA SER A 170 17.147 4.144 -8.134 1.00 0.00 C ATOM 810 C SER A 170 16.498 5.327 -7.406 1.00 0.00 C ATOM 811 O SER A 170 17.170 6.151 -6.785 1.00 0.00 O ATOM 812 CB SER A 170 16.855 4.142 -9.649 1.00 0.00 C ATOM 813 OG SER A 170 16.983 5.406 -10.259 1.00 0.00 O ATOM 0 H SER A 170 15.680 2.704 -8.011 1.00 0.00 H new ATOM 0 HA SER A 170 18.223 4.229 -7.981 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.534 3.443 -10.138 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.843 3.772 -9.813 1.00 0.00 H new ATOM 0 HG SER A 170 16.786 5.329 -11.216 1.00 0.00 H new ATOM 819 N ASN A 171 15.169 5.405 -7.468 1.00 0.00 N ATOM 820 CA ASN A 171 14.335 6.486 -6.962 1.00 0.00 C ATOM 821 C ASN A 171 13.077 5.923 -6.314 1.00 0.00 C ATOM 822 O ASN A 171 12.602 4.843 -6.683 1.00 0.00 O ATOM 823 CB ASN A 171 13.979 7.470 -8.093 1.00 0.00 C ATOM 824 CG ASN A 171 13.344 6.862 -9.346 1.00 0.00 C ATOM 825 OD1 ASN A 171 13.779 7.113 -10.465 1.00 0.00 O ATOM 826 ND2 ASN A 171 12.285 6.081 -9.221 1.00 0.00 N ATOM 0 H ASN A 171 14.615 4.666 -7.901 1.00 0.00 H new ATOM 0 HA ASN A 171 14.895 7.033 -6.204 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.296 8.219 -7.692 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.888 7.994 -8.390 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.837 5.693 -10.051 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.916 5.867 -8.295 1.00 0.00 H new ATOM 833 N GLN A 172 12.472 6.707 -5.427 1.00 0.00 N ATOM 834 CA GLN A 172 11.322 6.313 -4.620 1.00 0.00 C ATOM 835 C GLN A 172 10.086 5.991 -5.467 1.00 0.00 C ATOM 836 O GLN A 172 9.231 5.237 -5.010 1.00 0.00 O ATOM 837 CB GLN A 172 11.036 7.410 -3.575 1.00 0.00 C ATOM 838 CG GLN A 172 9.778 7.113 -2.741 1.00 0.00 C ATOM 839 CD GLN A 172 9.618 8.001 -1.513 1.00 0.00 C ATOM 840 OE1 GLN A 172 8.683 7.676 -0.639 1.00 0.00 O flip ATOM 841 NE2 GLN A 172 10.295 9.007 -1.336 1.00 0.00 N flip ATOM 0 H GLN A 172 12.778 7.663 -5.244 1.00 0.00 H new ATOM 0 HA GLN A 172 11.567 5.384 -4.105 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.894 7.507 -2.910 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.915 8.368 -4.081 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.899 7.228 -3.376 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.806 6.071 -2.421 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.018 9.260 -2.010 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.136 9.591 -0.515 1.00 0.00 H new ATOM 850 N ASN A 173 9.981 6.528 -6.687 1.00 0.00 N ATOM 851 CA ASN A 173 8.814 6.306 -7.547 1.00 0.00 C ATOM 852 C ASN A 173 8.579 4.810 -7.721 1.00 0.00 C ATOM 853 O ASN A 173 7.582 4.311 -7.224 1.00 0.00 O ATOM 854 CB ASN A 173 8.949 7.033 -8.900 1.00 0.00 C ATOM 855 CG ASN A 173 7.757 7.879 -9.364 1.00 0.00 C ATOM 856 OD1 ASN A 173 6.884 8.360 -8.491 1.00 0.00 O flip ATOM 857 ND2 ASN A 173 7.634 8.171 -10.553 1.00 0.00 N flip ATOM 0 H ASN A 173 10.696 7.124 -7.104 1.00 0.00 H new ATOM 0 HA ASN A 173 7.939 6.736 -7.061 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.824 7.681 -8.849 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.151 6.285 -9.667 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.297 7.809 -11.238 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.869 8.775 -10.853 1.00 0.00 H new ATOM 864 N ASN A 174 9.515 4.088 -8.348 1.00 0.00 N ATOM 865 CA ASN A 174 9.355 2.675 -8.699 1.00 0.00 C ATOM 866 C ASN A 174 8.994 1.850 -7.469 1.00 0.00 C ATOM 867 O ASN A 174 8.067 1.060 -7.516 1.00 0.00 O ATOM 868 CB ASN A 174 10.615 2.034 -9.316 1.00 0.00 C ATOM 869 CG ASN A 174 11.379 2.854 -10.339 1.00 0.00 C ATOM 870 OD1 ASN A 174 11.007 3.957 -10.712 1.00 0.00 O ATOM 871 ND2 ASN A 174 12.565 2.394 -10.688 1.00 0.00 N ATOM 0 H ASN A 174 10.416 4.475 -8.629 1.00 0.00 H new ATOM 0 HA ASN A 174 8.560 2.666 -9.445 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.299 1.784 -8.505 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.321 1.096 -9.786 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.179 2.960 -11.273 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.868 1.472 -10.372 1.00 0.00 H new ATOM 878 N PHE A 175 9.728 2.034 -6.370 1.00 0.00 N ATOM 879 CA PHE A 175 9.393 1.491 -5.064 1.00 0.00 C ATOM 880 C PHE A 175 7.926 1.711 -4.715 1.00 0.00 C ATOM 881 O PHE A 175 7.244 0.760 -4.375 1.00 0.00 O ATOM 882 CB PHE A 175 10.328 2.105 -4.023 1.00 0.00 C ATOM 883 CG PHE A 175 10.075 1.649 -2.606 1.00 0.00 C ATOM 884 CD1 PHE A 175 9.044 2.230 -1.839 1.00 0.00 C ATOM 885 CD2 PHE A 175 10.938 0.708 -2.021 1.00 0.00 C ATOM 886 CE1 PHE A 175 8.916 1.917 -0.477 1.00 0.00 C ATOM 887 CE2 PHE A 175 10.809 0.407 -0.660 1.00 0.00 C ATOM 888 CZ PHE A 175 9.830 1.039 0.121 1.00 0.00 C ATOM 0 H PHE A 175 10.591 2.578 -6.370 1.00 0.00 H new ATOM 0 HA PHE A 175 9.534 0.410 -5.078 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.357 1.864 -4.290 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.234 3.190 -4.064 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.351 2.918 -2.301 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.695 0.220 -2.617 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.118 2.350 0.107 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.469 -0.318 -0.207 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.781 0.849 1.183 1.00 0.00 H new ATOM 898 N VAL A 176 7.408 2.934 -4.764 1.00 0.00 N ATOM 899 CA VAL A 176 5.999 3.167 -4.481 1.00 0.00 C ATOM 900 C VAL A 176 5.113 2.564 -5.587 1.00 0.00 C ATOM 901 O VAL A 176 3.966 2.217 -5.329 1.00 0.00 O ATOM 902 CB VAL A 176 5.772 4.674 -4.262 1.00 0.00 C ATOM 903 CG1 VAL A 176 4.281 4.998 -4.148 1.00 0.00 C ATOM 904 CG2 VAL A 176 6.472 5.169 -2.981 1.00 0.00 C ATOM 0 H VAL A 176 7.940 3.773 -4.996 1.00 0.00 H new ATOM 0 HA VAL A 176 5.707 2.658 -3.563 1.00 0.00 H new ATOM 0 HB VAL A 176 6.196 5.181 -5.129 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.152 6.069 -3.994 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.773 4.700 -5.065 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.854 4.456 -3.304 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.291 6.237 -2.857 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.076 4.631 -2.119 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.544 4.989 -3.060 1.00 0.00 H new ATOM 914 N HIS A 177 5.580 2.403 -6.819 1.00 0.00 N ATOM 915 CA HIS A 177 4.802 1.750 -7.862 1.00 0.00 C ATOM 916 C HIS A 177 4.577 0.288 -7.467 1.00 0.00 C ATOM 917 O HIS A 177 3.441 -0.192 -7.497 1.00 0.00 O ATOM 918 CB HIS A 177 5.472 1.818 -9.242 1.00 0.00 C ATOM 919 CG HIS A 177 5.823 3.155 -9.830 1.00 0.00 C ATOM 920 ND1 HIS A 177 6.533 3.345 -10.989 1.00 0.00 N ATOM 921 CD2 HIS A 177 5.638 4.379 -9.268 1.00 0.00 C ATOM 922 CE1 HIS A 177 6.765 4.657 -11.123 1.00 0.00 C ATOM 923 NE2 HIS A 177 6.230 5.336 -10.094 1.00 0.00 N ATOM 0 H HIS A 177 6.502 2.719 -7.121 1.00 0.00 H new ATOM 0 HA HIS A 177 3.854 2.282 -7.949 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.391 1.234 -9.188 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.814 1.313 -9.949 1.00 0.00 H new ATOM 0 HD1 HIS A 177 6.832 2.615 -11.635 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.121 4.577 -8.341 1.00 0.00 H new ATOM 0 HE1 HIS A 177 7.306 5.106 -11.943 1.00 0.00 H new ATOM 931 N ASP A 178 5.642 -0.427 -7.101 1.00 0.00 N ATOM 932 CA ASP A 178 5.629 -1.875 -6.979 1.00 0.00 C ATOM 933 C ASP A 178 5.400 -2.329 -5.542 1.00 0.00 C ATOM 934 O ASP A 178 4.714 -3.329 -5.368 1.00 0.00 O ATOM 935 CB ASP A 178 6.862 -2.507 -7.637 1.00 0.00 C ATOM 936 CG ASP A 178 8.001 -2.810 -6.679 1.00 0.00 C ATOM 937 OD1 ASP A 178 8.545 -1.873 -6.065 1.00 0.00 O ATOM 938 OD2 ASP A 178 8.422 -3.989 -6.615 1.00 0.00 O ATOM 0 H ASP A 178 6.545 -0.007 -6.880 1.00 0.00 H new ATOM 0 HA ASP A 178 4.769 -2.247 -7.537 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.562 -3.432 -8.129 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.227 -1.836 -8.415 1.00 0.00 H new ATOM 943 N CYS A 179 5.814 -1.564 -4.525 1.00 0.00 N ATOM 944 CA CYS A 179 5.386 -1.763 -3.141 1.00 0.00 C ATOM 945 C CYS A 179 3.864 -1.787 -3.102 1.00 0.00 C ATOM 946 O CYS A 179 3.261 -2.731 -2.586 1.00 0.00 O ATOM 947 CB CYS A 179 5.895 -0.667 -2.176 1.00 0.00 C ATOM 948 SG CYS A 179 5.136 -0.735 -0.528 1.00 0.00 S ATOM 0 H CYS A 179 6.461 -0.784 -4.644 1.00 0.00 H new ATOM 0 HA CYS A 179 5.816 -2.706 -2.803 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.976 -0.760 -2.072 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.700 0.311 -2.616 1.00 0.00 H new ATOM 953 N VAL A 180 3.239 -0.750 -3.666 1.00 0.00 N ATOM 954 CA VAL A 180 1.793 -0.636 -3.668 1.00 0.00 C ATOM 955 C VAL A 180 1.207 -1.808 -4.434 1.00 0.00 C ATOM 956 O VAL A 180 0.323 -2.493 -3.927 1.00 0.00 O ATOM 957 CB VAL A 180 1.369 0.706 -4.274 1.00 0.00 C ATOM 958 CG1 VAL A 180 -0.152 0.819 -4.372 1.00 0.00 C ATOM 959 CG2 VAL A 180 1.894 1.885 -3.434 1.00 0.00 C ATOM 0 H VAL A 180 3.721 0.021 -4.127 1.00 0.00 H new ATOM 0 HA VAL A 180 1.413 -0.664 -2.647 1.00 0.00 H new ATOM 0 HB VAL A 180 1.800 0.747 -5.274 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.418 1.783 -4.806 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.536 0.018 -5.004 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.588 0.737 -3.376 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.578 2.824 -3.888 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.494 1.818 -2.422 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.983 1.849 -3.396 1.00 0.00 H new ATOM 969 N ASN A 181 1.719 -2.058 -5.639 1.00 0.00 N ATOM 970 CA ASN A 181 1.153 -3.074 -6.498 1.00 0.00 C ATOM 971 C ASN A 181 1.190 -4.450 -5.825 1.00 0.00 C ATOM 972 O ASN A 181 0.225 -5.200 -5.907 1.00 0.00 O ATOM 973 CB ASN A 181 1.910 -3.112 -7.824 1.00 0.00 C ATOM 974 CG ASN A 181 1.316 -4.164 -8.742 1.00 0.00 C ATOM 975 OD1 ASN A 181 0.385 -3.879 -9.494 1.00 0.00 O ATOM 976 ND2 ASN A 181 1.817 -5.386 -8.691 1.00 0.00 N ATOM 0 H ASN A 181 2.522 -1.568 -6.033 1.00 0.00 H new ATOM 0 HA ASN A 181 0.110 -2.822 -6.687 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.865 -2.134 -8.304 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.962 -3.330 -7.643 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.431 -6.120 -9.285 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.589 -5.595 -8.058 1.00 0.00 H new ATOM 983 N ILE A 182 2.308 -4.800 -5.186 1.00 0.00 N ATOM 984 CA ILE A 182 2.511 -6.076 -4.508 1.00 0.00 C ATOM 985 C ILE A 182 1.651 -6.168 -3.260 1.00 0.00 C ATOM 986 O ILE A 182 1.056 -7.219 -3.022 1.00 0.00 O ATOM 987 CB ILE A 182 4.007 -6.264 -4.196 1.00 0.00 C ATOM 988 CG1 ILE A 182 4.767 -6.480 -5.519 1.00 0.00 C ATOM 989 CG2 ILE A 182 4.284 -7.416 -3.207 1.00 0.00 C ATOM 990 CD1 ILE A 182 4.317 -7.689 -6.324 1.00 0.00 C ATOM 0 H ILE A 182 3.119 -4.184 -5.126 1.00 0.00 H new ATOM 0 HA ILE A 182 2.199 -6.888 -5.165 1.00 0.00 H new ATOM 0 HB ILE A 182 4.360 -5.360 -3.699 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.655 -5.588 -6.136 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.829 -6.583 -5.298 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.357 -7.494 -3.031 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.775 -7.216 -2.264 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.916 -8.352 -3.627 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.908 -7.759 -7.237 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.456 -8.593 -5.731 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.263 -7.583 -6.582 1.00 0.00 H new ATOM 1002 N THR A 183 1.578 -5.090 -2.485 1.00 0.00 N ATOM 1003 CA THR A 183 0.691 -4.988 -1.338 1.00 0.00 C ATOM 1004 C THR A 183 -0.729 -5.311 -1.779 1.00 0.00 C ATOM 1005 O THR A 183 -1.367 -6.175 -1.178 1.00 0.00 O ATOM 1006 CB THR A 183 0.825 -3.598 -0.715 1.00 0.00 C ATOM 1007 OG1 THR A 183 2.131 -3.446 -0.202 1.00 0.00 O ATOM 1008 CG2 THR A 183 -0.200 -3.366 0.398 1.00 0.00 C ATOM 0 H THR A 183 2.141 -4.254 -2.640 1.00 0.00 H new ATOM 0 HA THR A 183 0.962 -5.708 -0.566 1.00 0.00 H new ATOM 0 HB THR A 183 0.634 -2.858 -1.493 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.737 -3.179 -0.924 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.068 -2.366 0.812 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.207 -3.460 -0.009 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.056 -4.106 1.185 1.00 0.00 H new ATOM 1016 N ILE A 184 -1.180 -4.672 -2.861 1.00 0.00 N ATOM 1017 CA ILE A 184 -2.511 -4.860 -3.410 1.00 0.00 C ATOM 1018 C ILE A 184 -2.621 -6.320 -3.789 1.00 0.00 C ATOM 1019 O ILE A 184 -3.388 -7.038 -3.162 1.00 0.00 O ATOM 1020 CB ILE A 184 -2.767 -3.859 -4.559 1.00 0.00 C ATOM 1021 CG1 ILE A 184 -3.101 -2.507 -3.905 1.00 0.00 C ATOM 1022 CG2 ILE A 184 -3.920 -4.264 -5.495 1.00 0.00 C ATOM 1023 CD1 ILE A 184 -2.889 -1.301 -4.801 1.00 0.00 C ATOM 0 H ILE A 184 -0.617 -4.001 -3.383 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.301 -4.641 -2.692 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.875 -3.823 -5.184 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.141 -2.523 -3.580 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.489 -2.390 -3.010 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.037 -3.511 -6.275 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.696 -5.228 -5.952 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.844 -4.340 -4.922 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.149 -0.393 -4.257 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.844 -1.254 -5.106 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.521 -1.388 -5.685 1.00 0.00 H new ATOM 1035 N LYS A 185 -1.821 -6.783 -4.745 1.00 0.00 N ATOM 1036 CA LYS A 185 -1.872 -8.117 -5.296 1.00 0.00 C ATOM 1037 C LYS A 185 -1.968 -9.166 -4.197 1.00 0.00 C ATOM 1038 O LYS A 185 -2.878 -9.982 -4.238 1.00 0.00 O ATOM 1039 CB LYS A 185 -0.652 -8.260 -6.206 1.00 0.00 C ATOM 1040 CG LYS A 185 -0.491 -9.677 -6.739 1.00 0.00 C ATOM 1041 CD LYS A 185 0.521 -9.706 -7.889 1.00 0.00 C ATOM 1042 CE LYS A 185 1.472 -10.893 -7.736 1.00 0.00 C ATOM 1043 NZ LYS A 185 2.374 -10.997 -8.900 1.00 0.00 N ATOM 0 H LYS A 185 -1.092 -6.209 -5.169 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.771 -8.282 -5.889 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.743 -7.568 -7.043 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.245 -7.978 -5.655 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.159 -10.338 -5.938 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.454 -10.054 -7.084 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.004 -9.774 -8.842 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.090 -8.776 -7.904 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.059 -10.779 -6.825 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.898 -11.814 -7.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.011 -11.810 -8.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.811 -11.128 -9.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.937 -10.126 -8.982 1.00 0.00 H new ATOM 1057 N GLN A 186 -1.070 -9.152 -3.210 1.00 0.00 N ATOM 1058 CA GLN A 186 -1.092 -10.087 -2.094 1.00 0.00 C ATOM 1059 C GLN A 186 -2.412 -10.000 -1.350 1.00 0.00 C ATOM 1060 O GLN A 186 -3.103 -11.007 -1.226 1.00 0.00 O ATOM 1061 CB GLN A 186 0.057 -9.798 -1.122 1.00 0.00 C ATOM 1062 CG GLN A 186 1.386 -10.404 -1.549 1.00 0.00 C ATOM 1063 CD GLN A 186 1.384 -11.924 -1.389 1.00 0.00 C ATOM 1064 OE1 GLN A 186 1.683 -12.459 -0.324 1.00 0.00 O ATOM 1065 NE2 GLN A 186 1.057 -12.662 -2.438 1.00 0.00 N ATOM 0 H GLN A 186 -0.301 -8.483 -3.167 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.973 -11.092 -2.499 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.175 -8.719 -1.023 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.207 -10.181 -0.137 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.587 -10.147 -2.589 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.191 -9.975 -0.953 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.810 -12.213 -3.320 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.052 -13.679 -2.364 1.00 0.00 H new ATOM 1074 N HIS A 187 -2.767 -8.825 -0.841 1.00 0.00 N ATOM 1075 CA HIS A 187 -3.965 -8.649 -0.047 1.00 0.00 C ATOM 1076 C HIS A 187 -5.233 -8.937 -0.871 1.00 0.00 C ATOM 1077 O HIS A 187 -6.275 -9.203 -0.282 1.00 0.00 O ATOM 1078 CB HIS A 187 -3.914 -7.229 0.526 1.00 0.00 C ATOM 1079 CG HIS A 187 -5.190 -6.740 1.132 1.00 0.00 C ATOM 1080 ND1 HIS A 187 -5.537 -6.683 2.463 1.00 0.00 N ATOM 1081 CD2 HIS A 187 -6.112 -6.033 0.424 1.00 0.00 C ATOM 1082 CE1 HIS A 187 -6.652 -5.934 2.532 1.00 0.00 C ATOM 1083 NE2 HIS A 187 -7.060 -5.550 1.318 1.00 0.00 N ATOM 0 H HIS A 187 -2.227 -7.970 -0.971 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.008 -9.364 0.774 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.132 -7.188 1.284 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.623 -6.544 -0.270 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.046 -7.122 3.242 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.108 -5.875 -0.644 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.155 -5.675 3.452 1.00 0.00 H new ATOM 1091 N THR A 188 -5.160 -8.941 -2.201 1.00 0.00 N ATOM 1092 CA THR A 188 -6.273 -9.038 -3.144 1.00 0.00 C ATOM 1093 C THR A 188 -6.430 -10.464 -3.648 1.00 0.00 C ATOM 1094 O THR A 188 -7.517 -10.826 -4.098 1.00 0.00 O ATOM 1095 CB THR A 188 -6.028 -8.035 -4.285 1.00 0.00 C ATOM 1096 OG1 THR A 188 -5.919 -6.754 -3.705 1.00 0.00 O ATOM 1097 CG2 THR A 188 -7.113 -7.914 -5.357 1.00 0.00 C ATOM 0 H THR A 188 -4.262 -8.872 -2.680 1.00 0.00 H new ATOM 0 HA THR A 188 -7.212 -8.786 -2.652 1.00 0.00 H new ATOM 0 HB THR A 188 -5.140 -8.412 -4.793 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.057 -6.675 -3.245 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.811 -7.174 -6.098 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.252 -8.879 -5.844 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.049 -7.603 -4.894 1.00 0.00 H new ATOM 1105 N VAL A 189 -5.422 -11.317 -3.482 1.00 0.00 N ATOM 1106 CA VAL A 189 -5.556 -12.743 -3.705 1.00 0.00 C ATOM 1107 C VAL A 189 -5.800 -13.467 -2.379 1.00 0.00 C ATOM 1108 O VAL A 189 -6.600 -14.402 -2.320 1.00 0.00 O ATOM 1109 CB VAL A 189 -4.331 -13.232 -4.506 1.00 0.00 C ATOM 1110 CG1 VAL A 189 -3.000 -13.174 -3.747 1.00 0.00 C ATOM 1111 CG2 VAL A 189 -4.519 -14.647 -5.043 1.00 0.00 C ATOM 0 H VAL A 189 -4.488 -11.031 -3.188 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.432 -12.977 -4.309 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.270 -12.520 -5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.198 -13.537 -4.390 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.793 -12.145 -3.454 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.062 -13.799 -2.856 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.631 -14.946 -5.599 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.675 -15.334 -4.211 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.386 -14.674 -5.703 1.00 0.00 H new ATOM 1121 N THR A 190 -5.119 -13.046 -1.312 1.00 0.00 N ATOM 1122 CA THR A 190 -5.029 -13.815 -0.068 1.00 0.00 C ATOM 1123 C THR A 190 -6.165 -13.509 0.930 1.00 0.00 C ATOM 1124 O THR A 190 -6.068 -13.868 2.109 1.00 0.00 O ATOM 1125 CB THR A 190 -3.591 -13.716 0.496 1.00 0.00 C ATOM 1126 OG1 THR A 190 -3.230 -14.927 1.131 1.00 0.00 O ATOM 1127 CG2 THR A 190 -3.330 -12.569 1.481 1.00 0.00 C ATOM 0 H THR A 190 -4.613 -12.161 -1.285 1.00 0.00 H new ATOM 0 HA THR A 190 -5.205 -14.869 -0.285 1.00 0.00 H new ATOM 0 HB THR A 190 -2.982 -13.507 -0.383 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.318 -14.853 1.482 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.291 -12.600 1.808 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.528 -11.616 0.990 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.986 -12.675 2.345 1.00 0.00 H new ATOM 1135 N THR A 191 -7.262 -12.883 0.503 1.00 0.00 N ATOM 1136 CA THR A 191 -8.377 -12.478 1.350 1.00 0.00 C ATOM 1137 C THR A 191 -9.690 -13.131 0.874 1.00 0.00 C ATOM 1138 O THR A 191 -10.605 -13.293 1.682 1.00 0.00 O ATOM 1139 CB THR A 191 -8.357 -10.939 1.456 1.00 0.00 C ATOM 1140 OG1 THR A 191 -7.059 -10.545 1.865 1.00 0.00 O ATOM 1141 CG2 THR A 191 -9.350 -10.266 2.408 1.00 0.00 C ATOM 0 H THR A 191 -7.401 -12.637 -0.477 1.00 0.00 H new ATOM 0 HA THR A 191 -8.285 -12.847 2.372 1.00 0.00 H new ATOM 0 HB THR A 191 -8.658 -10.608 0.462 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.761 -9.786 1.321 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.213 -9.185 2.372 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.368 -10.513 2.107 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.176 -10.620 3.424 1.00 0.00 H new ATOM 1149 N THR A 192 -9.753 -13.691 -0.343 1.00 0.00 N ATOM 1150 CA THR A 192 -10.850 -14.511 -0.853 1.00 0.00 C ATOM 1151 C THR A 192 -11.087 -15.785 -0.025 1.00 0.00 C ATOM 1152 O THR A 192 -12.132 -16.421 -0.155 1.00 0.00 O ATOM 1153 CB THR A 192 -10.591 -14.812 -2.341 1.00 0.00 C ATOM 1154 OG1 THR A 192 -10.164 -13.656 -3.039 1.00 0.00 O ATOM 1155 CG2 THR A 192 -11.846 -15.309 -3.061 1.00 0.00 C ATOM 0 H THR A 192 -9.004 -13.576 -1.026 1.00 0.00 H new ATOM 0 HA THR A 192 -11.779 -13.949 -0.757 1.00 0.00 H new ATOM 0 HB THR A 192 -9.820 -15.583 -2.344 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.862 -12.969 -2.992 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.611 -15.507 -4.107 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.198 -16.226 -2.588 1.00 0.00 H new ATOM 0 HG23 THR A 192 -12.625 -14.549 -3.002 1.00 0.00 H new ATOM 1163 N THR A 193 -10.199 -16.112 0.911 1.00 0.00 N ATOM 1164 CA THR A 193 -10.470 -17.095 1.953 1.00 0.00 C ATOM 1165 C THR A 193 -11.692 -16.715 2.797 1.00 0.00 C ATOM 1166 O THR A 193 -12.380 -17.603 3.295 1.00 0.00 O ATOM 1167 CB THR A 193 -9.193 -17.271 2.798 1.00 0.00 C ATOM 1168 OG1 THR A 193 -8.298 -18.114 2.101 1.00 0.00 O ATOM 1169 CG2 THR A 193 -9.414 -17.822 4.209 1.00 0.00 C ATOM 0 H THR A 193 -9.268 -15.700 0.967 1.00 0.00 H new ATOM 0 HA THR A 193 -10.727 -18.052 1.498 1.00 0.00 H new ATOM 0 HB THR A 193 -8.789 -16.269 2.940 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.481 -18.231 2.629 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.455 -17.908 4.720 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.063 -17.146 4.766 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.882 -18.805 4.147 1.00 0.00 H new ATOM 1177 N LYS A 194 -11.992 -15.423 2.929 1.00 0.00 N ATOM 1178 CA LYS A 194 -13.163 -14.899 3.617 1.00 0.00 C ATOM 1179 C LYS A 194 -14.276 -14.562 2.619 1.00 0.00 C ATOM 1180 O LYS A 194 -15.308 -14.009 3.012 1.00 0.00 O ATOM 1181 CB LYS A 194 -12.733 -13.675 4.436 1.00 0.00 C ATOM 1182 CG LYS A 194 -11.603 -14.035 5.414 1.00 0.00 C ATOM 1183 CD LYS A 194 -11.271 -12.911 6.393 1.00 0.00 C ATOM 1184 CE LYS A 194 -10.633 -11.702 5.694 1.00 0.00 C ATOM 1185 NZ LYS A 194 -9.983 -10.786 6.656 1.00 0.00 N ATOM 0 H LYS A 194 -11.400 -14.687 2.543 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.573 -15.651 4.291 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.400 -12.883 3.765 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.587 -13.285 4.990 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.888 -14.925 5.976 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.708 -14.289 4.846 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.181 -12.595 6.903 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.591 -13.287 7.158 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.896 -12.049 4.969 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.397 -11.160 5.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.565 -9.984 6.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.690 -10.434 7.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.236 -11.295 7.170 1.00 0.00 H new ATOM 1199 N GLY A 195 -14.077 -14.878 1.338 1.00 0.00 N ATOM 1200 CA GLY A 195 -14.983 -14.496 0.265 1.00 0.00 C ATOM 1201 C GLY A 195 -14.790 -13.044 -0.173 1.00 0.00 C ATOM 1202 O GLY A 195 -15.669 -12.464 -0.815 1.00 0.00 O ATOM 0 H GLY A 195 -13.270 -15.413 1.018 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.827 -15.154 -0.590 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.012 -14.639 0.594 1.00 0.00 H new ATOM 1206 N GLU A 196 -13.673 -12.399 0.176 1.00 0.00 N ATOM 1207 CA GLU A 196 -13.363 -11.084 -0.365 1.00 0.00 C ATOM 1208 C GLU A 196 -12.918 -11.237 -1.819 1.00 0.00 C ATOM 1209 O GLU A 196 -11.944 -11.937 -2.096 1.00 0.00 O ATOM 1210 CB GLU A 196 -12.306 -10.392 0.490 1.00 0.00 C ATOM 1211 CG GLU A 196 -12.934 -9.523 1.584 1.00 0.00 C ATOM 1212 CD GLU A 196 -13.672 -10.285 2.676 1.00 0.00 C ATOM 1213 OE1 GLU A 196 -14.866 -10.598 2.469 1.00 0.00 O ATOM 1214 OE2 GLU A 196 -13.159 -10.384 3.815 1.00 0.00 O ATOM 0 H GLU A 196 -12.978 -12.767 0.825 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.250 -10.451 -0.343 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.662 -11.142 0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.673 -9.773 -0.146 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.148 -8.927 2.047 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.629 -8.826 1.117 1.00 0.00 H new ATOM 1221 N ASN A 197 -13.642 -10.616 -2.748 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.341 -10.645 -4.175 1.00 0.00 C ATOM 1223 C ASN A 197 -13.381 -9.211 -4.662 1.00 0.00 C ATOM 1224 O ASN A 197 -14.433 -8.669 -5.000 1.00 0.00 O ATOM 1225 CB ASN A 197 -14.317 -11.548 -4.938 1.00 0.00 C ATOM 1226 CG ASN A 197 -13.670 -12.265 -6.114 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -12.491 -12.630 -6.118 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -14.476 -12.542 -7.114 1.00 0.00 N ATOM 0 H ASN A 197 -14.472 -10.067 -2.523 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.355 -11.073 -4.355 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.731 -12.287 -4.252 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.151 -10.947 -5.300 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.131 -13.069 -7.916 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.447 -12.230 -7.088 1.00 0.00 H new ATOM 1235 N PHE A 198 -12.245 -8.552 -4.551 1.00 0.00 N ATOM 1236 CA PHE A 198 -12.115 -7.134 -4.774 1.00 0.00 C ATOM 1237 C PHE A 198 -11.955 -6.852 -6.266 1.00 0.00 C ATOM 1238 O PHE A 198 -11.578 -7.729 -7.053 1.00 0.00 O ATOM 1239 CB PHE A 198 -10.912 -6.665 -3.969 1.00 0.00 C ATOM 1240 CG PHE A 198 -11.074 -6.562 -2.457 1.00 0.00 C ATOM 1241 CD1 PHE A 198 -12.242 -6.948 -1.765 1.00 0.00 C ATOM 1242 CD2 PHE A 198 -10.009 -6.020 -1.726 1.00 0.00 C ATOM 1243 CE1 PHE A 198 -12.343 -6.730 -0.378 1.00 0.00 C ATOM 1244 CE2 PHE A 198 -10.138 -5.740 -0.359 1.00 0.00 C ATOM 1245 CZ PHE A 198 -11.304 -6.105 0.326 1.00 0.00 C ATOM 0 H PHE A 198 -11.367 -9.004 -4.296 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.004 -6.592 -4.450 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.085 -7.345 -4.173 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.618 -5.684 -4.343 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.058 -7.411 -2.300 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.073 -5.815 -2.224 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.230 -7.048 0.149 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.337 -5.242 0.167 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.401 -5.907 1.383 1.00 0.00 H new ATOM 1255 N THR A 199 -12.249 -5.618 -6.662 1.00 0.00 N ATOM 1256 CA THR A 199 -12.374 -5.212 -8.054 1.00 0.00 C ATOM 1257 C THR A 199 -11.619 -3.918 -8.274 1.00 0.00 C ATOM 1258 O THR A 199 -11.016 -3.390 -7.341 1.00 0.00 O ATOM 1259 CB THR A 199 -13.855 -5.059 -8.431 1.00 0.00 C ATOM 1260 OG1 THR A 199 -14.473 -3.991 -7.715 1.00 0.00 O ATOM 1261 CG2 THR A 199 -14.594 -6.382 -8.199 1.00 0.00 C ATOM 0 H THR A 199 -12.411 -4.854 -6.005 1.00 0.00 H new ATOM 0 HA THR A 199 -11.942 -5.979 -8.697 1.00 0.00 H new ATOM 0 HB THR A 199 -13.913 -4.807 -9.490 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.439 -4.001 -7.882 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.644 -6.265 -8.469 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.146 -7.162 -8.815 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.519 -6.661 -7.148 1.00 0.00 H new ATOM 1269 N GLU A 200 -11.719 -3.357 -9.478 1.00 0.00 N ATOM 1270 CA GLU A 200 -11.069 -2.109 -9.827 1.00 0.00 C ATOM 1271 C GLU A 200 -11.455 -0.966 -8.901 1.00 0.00 C ATOM 1272 O GLU A 200 -10.712 -0.001 -8.799 1.00 0.00 O ATOM 1273 CB GLU A 200 -11.429 -1.691 -11.253 1.00 0.00 C ATOM 1274 CG GLU A 200 -10.984 -2.751 -12.259 1.00 0.00 C ATOM 1275 CD GLU A 200 -11.232 -2.305 -13.700 1.00 0.00 C ATOM 1276 OE1 GLU A 200 -12.346 -2.549 -14.220 1.00 0.00 O ATOM 1277 OE2 GLU A 200 -10.315 -1.766 -14.367 1.00 0.00 O ATOM 0 H GLU A 200 -12.260 -3.765 -10.241 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.999 -2.296 -9.732 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.505 -1.539 -11.331 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -10.954 -0.738 -11.488 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.923 -2.961 -12.121 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.520 -3.681 -12.069 1.00 0.00 H new ATOM 1284 N THR A 201 -12.618 -1.054 -8.270 1.00 0.00 N ATOM 1285 CA THR A 201 -13.136 -0.063 -7.342 1.00 0.00 C ATOM 1286 C THR A 201 -12.242 0.003 -6.106 1.00 0.00 C ATOM 1287 O THR A 201 -11.723 1.061 -5.748 1.00 0.00 O ATOM 1288 CB THR A 201 -14.571 -0.429 -6.925 1.00 0.00 C ATOM 1289 OG1 THR A 201 -15.267 -1.131 -7.941 1.00 0.00 O ATOM 1290 CG2 THR A 201 -15.327 0.843 -6.547 1.00 0.00 C ATOM 0 H THR A 201 -13.248 -1.846 -8.396 1.00 0.00 H new ATOM 0 HA THR A 201 -13.146 0.910 -7.833 1.00 0.00 H new ATOM 0 HB THR A 201 -14.509 -1.097 -6.066 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.068 -2.088 -7.872 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.344 0.587 -6.251 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.820 1.334 -5.716 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.357 1.517 -7.403 1.00 0.00 H new ATOM 1298 N ASP A 202 -12.107 -1.143 -5.442 1.00 0.00 N ATOM 1299 CA ASP A 202 -11.287 -1.315 -4.261 1.00 0.00 C ATOM 1300 C ASP A 202 -9.834 -1.095 -4.642 1.00 0.00 C ATOM 1301 O ASP A 202 -9.181 -0.275 -4.004 1.00 0.00 O ATOM 1302 CB ASP A 202 -11.520 -2.698 -3.651 1.00 0.00 C ATOM 1303 CG ASP A 202 -10.308 -3.168 -2.906 1.00 0.00 C ATOM 1304 OD1 ASP A 202 -9.452 -3.754 -3.590 1.00 0.00 O ATOM 1305 OD2 ASP A 202 -10.285 -2.916 -1.680 1.00 0.00 O ATOM 0 H ASP A 202 -12.583 -1.999 -5.726 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.559 -0.584 -3.499 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.375 -2.662 -2.976 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.766 -3.410 -4.439 1.00 0.00 H new ATOM 1310 N VAL A 203 -9.364 -1.750 -5.704 1.00 0.00 N ATOM 1311 CA VAL A 203 -7.983 -1.680 -6.145 1.00 0.00 C ATOM 1312 C VAL A 203 -7.592 -0.213 -6.318 1.00 0.00 C ATOM 1313 O VAL A 203 -6.631 0.233 -5.694 1.00 0.00 O ATOM 1314 CB VAL A 203 -7.807 -2.576 -7.387 1.00 0.00 C ATOM 1315 CG1 VAL A 203 -6.644 -2.193 -8.306 1.00 0.00 C ATOM 1316 CG2 VAL A 203 -7.619 -4.022 -6.908 1.00 0.00 C ATOM 0 H VAL A 203 -9.946 -2.352 -6.287 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.286 -2.077 -5.407 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.705 -2.447 -7.992 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.604 -2.882 -9.149 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.790 -1.177 -8.674 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.708 -2.246 -7.750 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.492 -4.677 -7.770 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.735 -4.083 -6.273 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.496 -4.334 -6.341 1.00 0.00 H new ATOM 1326 N LYS A 204 -8.357 0.577 -7.078 1.00 0.00 N ATOM 1327 CA LYS A 204 -8.105 1.983 -7.293 1.00 0.00 C ATOM 1328 C LYS A 204 -8.039 2.763 -5.982 1.00 0.00 C ATOM 1329 O LYS A 204 -7.211 3.666 -5.897 1.00 0.00 O ATOM 1330 CB LYS A 204 -9.235 2.439 -8.222 1.00 0.00 C ATOM 1331 CG LYS A 204 -9.388 3.929 -8.490 1.00 0.00 C ATOM 1332 CD LYS A 204 -9.450 4.257 -9.991 1.00 0.00 C ATOM 1333 CE LYS A 204 -8.033 4.558 -10.482 1.00 0.00 C ATOM 1334 NZ LYS A 204 -7.949 4.661 -11.946 1.00 0.00 N ATOM 0 H LYS A 204 -9.185 0.237 -7.567 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.130 2.168 -7.743 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.099 1.940 -9.182 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.175 2.077 -7.805 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.295 4.290 -8.005 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.551 4.463 -8.039 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.872 3.418 -10.545 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.101 5.114 -10.165 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.689 5.491 -10.036 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.359 3.773 -10.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.968 4.866 -12.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.250 3.763 -12.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.569 5.428 -12.276 1.00 0.00 H new ATOM 1348 N MET A 205 -8.869 2.462 -4.981 1.00 0.00 N ATOM 1349 CA MET A 205 -8.795 3.103 -3.667 1.00 0.00 C ATOM 1350 C MET A 205 -7.497 2.724 -2.948 1.00 0.00 C ATOM 1351 O MET A 205 -6.770 3.587 -2.460 1.00 0.00 O ATOM 1352 CB MET A 205 -9.969 2.662 -2.783 1.00 0.00 C ATOM 1353 CG MET A 205 -11.323 3.144 -3.289 1.00 0.00 C ATOM 1354 SD MET A 205 -12.204 4.116 -2.052 1.00 0.00 S ATOM 1355 CE MET A 205 -13.140 5.114 -3.219 1.00 0.00 C ATOM 0 H MET A 205 -9.611 1.767 -5.059 1.00 0.00 H new ATOM 0 HA MET A 205 -8.830 4.180 -3.831 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.979 1.574 -2.722 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.813 3.037 -1.771 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.181 3.745 -4.187 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.930 2.284 -3.573 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.624 5.935 -2.690 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.466 5.517 -3.975 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.898 4.496 -3.700 1.00 0.00 H new ATOM 1365 N MET A 206 -7.245 1.420 -2.861 1.00 0.00 N ATOM 1366 CA MET A 206 -6.164 0.750 -2.188 1.00 0.00 C ATOM 1367 C MET A 206 -4.854 1.275 -2.752 1.00 0.00 C ATOM 1368 O MET A 206 -3.940 1.487 -1.975 1.00 0.00 O ATOM 1369 CB MET A 206 -6.331 -0.768 -2.323 1.00 0.00 C ATOM 1370 CG MET A 206 -5.634 -1.542 -1.192 1.00 0.00 C ATOM 1371 SD MET A 206 -5.465 -3.317 -1.463 1.00 0.00 S ATOM 1372 CE MET A 206 -7.101 -3.696 -2.138 1.00 0.00 C ATOM 0 H MET A 206 -7.865 0.747 -3.312 1.00 0.00 H new ATOM 0 HA MET A 206 -6.166 0.957 -1.118 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.393 -1.014 -2.326 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.926 -1.091 -3.282 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.641 -1.118 -1.042 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.191 -1.384 -0.269 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.230 -4.777 -2.195 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.869 -3.273 -1.490 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.191 -3.267 -3.136 1.00 0.00 H new ATOM 1382 N GLU A 207 -4.778 1.596 -4.048 1.00 0.00 N ATOM 1383 CA GLU A 207 -3.649 2.312 -4.622 1.00 0.00 C ATOM 1384 C GLU A 207 -3.334 3.571 -3.834 1.00 0.00 C ATOM 1385 O GLU A 207 -2.206 3.712 -3.387 1.00 0.00 O ATOM 1386 CB GLU A 207 -3.873 2.652 -6.100 1.00 0.00 C ATOM 1387 CG GLU A 207 -3.745 1.396 -6.953 1.00 0.00 C ATOM 1388 CD GLU A 207 -3.575 1.716 -8.427 1.00 0.00 C ATOM 1389 OE1 GLU A 207 -4.551 2.178 -9.059 1.00 0.00 O ATOM 1390 OE2 GLU A 207 -2.448 1.520 -8.944 1.00 0.00 O ATOM 0 H GLU A 207 -5.504 1.363 -4.725 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.792 1.642 -4.561 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.861 3.092 -6.234 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.146 3.396 -6.424 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.891 0.812 -6.610 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.631 0.776 -6.818 1.00 0.00 H new ATOM 1397 N ARG A 208 -4.296 4.477 -3.657 1.00 0.00 N ATOM 1398 CA ARG A 208 -4.055 5.732 -2.951 1.00 0.00 C ATOM 1399 C ARG A 208 -3.661 5.495 -1.493 1.00 0.00 C ATOM 1400 O ARG A 208 -2.636 6.034 -1.083 1.00 0.00 O ATOM 1401 CB ARG A 208 -5.254 6.679 -2.991 1.00 0.00 C ATOM 1402 CG ARG A 208 -5.639 7.337 -4.310 1.00 0.00 C ATOM 1403 CD ARG A 208 -6.164 6.374 -5.356 1.00 0.00 C ATOM 1404 NE ARG A 208 -6.752 7.046 -6.527 1.00 0.00 N ATOM 1405 CZ ARG A 208 -6.150 7.383 -7.673 1.00 0.00 C ATOM 1406 NH1 ARG A 208 -4.840 7.247 -7.856 1.00 0.00 N ATOM 1407 NH2 ARG A 208 -6.900 7.859 -8.658 1.00 0.00 N ATOM 0 H ARG A 208 -5.252 4.363 -3.995 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.228 6.204 -3.482 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.122 6.124 -2.636 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.068 7.475 -2.270 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.398 8.095 -4.117 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.768 7.854 -4.713 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.350 5.730 -5.687 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.916 5.729 -4.901 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.741 7.284 -6.455 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.256 6.874 -7.107 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.419 7.516 -8.745 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.907 7.959 -8.530 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.470 8.125 -9.544 1.00 0.00 H new ATOM 1421 N VAL A 209 -4.435 4.763 -0.675 1.00 0.00 N ATOM 1422 CA VAL A 209 -4.035 4.543 0.704 1.00 0.00 C ATOM 1423 C VAL A 209 -2.684 3.844 0.757 1.00 0.00 C ATOM 1424 O VAL A 209 -1.824 4.274 1.524 1.00 0.00 O ATOM 1425 CB VAL A 209 -5.091 3.775 1.510 1.00 0.00 C ATOM 1426 CG1 VAL A 209 -6.378 4.540 1.769 1.00 0.00 C ATOM 1427 CG2 VAL A 209 -5.489 2.424 0.947 1.00 0.00 C ATOM 0 H VAL A 209 -5.317 4.328 -0.945 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.943 5.522 1.175 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.549 3.629 2.444 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.062 3.917 2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.155 5.448 2.330 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.841 4.805 0.819 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.239 1.968 1.593 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.902 2.554 -0.053 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.612 1.778 0.897 1.00 0.00 H new ATOM 1437 N VAL A 210 -2.471 2.793 -0.041 1.00 0.00 N ATOM 1438 CA VAL A 210 -1.204 2.079 0.041 1.00 0.00 C ATOM 1439 C VAL A 210 -0.064 2.970 -0.466 1.00 0.00 C ATOM 1440 O VAL A 210 1.041 2.860 0.049 1.00 0.00 O ATOM 1441 CB VAL A 210 -1.292 0.706 -0.636 1.00 0.00 C ATOM 1442 CG1 VAL A 210 0.032 -0.051 -0.570 1.00 0.00 C ATOM 1443 CG2 VAL A 210 -2.315 -0.200 0.070 1.00 0.00 C ATOM 0 H VAL A 210 -3.135 2.432 -0.726 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.973 1.858 1.083 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.576 0.913 -1.668 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.077 -1.018 -1.062 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.807 0.527 -1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.312 -0.203 0.472 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.354 -1.166 -0.434 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.018 -0.344 1.109 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.299 0.267 0.036 1.00 0.00 H new ATOM 1453 N GLU A 211 -0.301 3.881 -1.407 1.00 0.00 N ATOM 1454 CA GLU A 211 0.638 4.896 -1.861 1.00 0.00 C ATOM 1455 C GLU A 211 1.000 5.802 -0.687 1.00 0.00 C ATOM 1456 O GLU A 211 2.179 5.904 -0.360 1.00 0.00 O ATOM 1457 CB GLU A 211 0.047 5.650 -3.065 1.00 0.00 C ATOM 1458 CG GLU A 211 0.812 6.909 -3.477 1.00 0.00 C ATOM 1459 CD GLU A 211 0.123 7.689 -4.604 1.00 0.00 C ATOM 1460 OE1 GLU A 211 -1.075 7.478 -4.902 1.00 0.00 O ATOM 1461 OE2 GLU A 211 0.762 8.597 -5.176 1.00 0.00 O ATOM 0 H GLU A 211 -1.196 3.931 -1.894 1.00 0.00 H new ATOM 0 HA GLU A 211 1.566 4.444 -2.211 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.009 4.971 -3.917 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.981 5.927 -2.832 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.925 7.559 -2.609 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.815 6.629 -3.798 1.00 0.00 H new ATOM 1468 N GLN A 212 0.028 6.438 -0.023 1.00 0.00 N ATOM 1469 CA GLN A 212 0.339 7.347 1.081 1.00 0.00 C ATOM 1470 C GLN A 212 0.966 6.599 2.265 1.00 0.00 C ATOM 1471 O GLN A 212 1.690 7.207 3.057 1.00 0.00 O ATOM 1472 CB GLN A 212 -0.909 8.047 1.627 1.00 0.00 C ATOM 1473 CG GLN A 212 -1.751 8.841 0.634 1.00 0.00 C ATOM 1474 CD GLN A 212 -1.012 9.914 -0.152 1.00 0.00 C ATOM 1475 OE1 GLN A 212 -0.454 10.864 0.398 1.00 0.00 O ATOM 1476 NE2 GLN A 212 -1.064 9.825 -1.466 1.00 0.00 N ATOM 0 H GLN A 212 -0.966 6.341 -0.228 1.00 0.00 H new ATOM 0 HA GLN A 212 1.032 8.077 0.662 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.548 7.291 2.084 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.597 8.724 2.422 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.199 8.143 -0.073 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.569 9.314 1.177 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.530 9.031 -1.905 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.638 10.550 -2.044 1.00 0.00 H new ATOM 1485 N MET A 213 0.675 5.308 2.448 1.00 0.00 N ATOM 1486 CA MET A 213 1.331 4.533 3.485 1.00 0.00 C ATOM 1487 C MET A 213 2.753 4.196 3.025 1.00 0.00 C ATOM 1488 O MET A 213 3.697 4.466 3.762 1.00 0.00 O ATOM 1489 CB MET A 213 0.470 3.323 3.884 1.00 0.00 C ATOM 1490 CG MET A 213 -0.788 3.822 4.625 1.00 0.00 C ATOM 1491 SD MET A 213 -1.899 2.584 5.351 1.00 0.00 S ATOM 1492 CE MET A 213 -2.472 1.719 3.875 1.00 0.00 C ATOM 0 H MET A 213 -0.005 4.788 1.893 1.00 0.00 H new ATOM 0 HA MET A 213 1.433 5.109 4.405 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.185 2.756 2.998 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.041 2.650 4.523 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.462 4.487 5.424 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.370 4.424 3.927 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.561 1.683 3.874 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.126 2.247 2.986 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.075 0.704 3.871 1.00 0.00 H new ATOM 1502 N CYS A 214 2.948 3.655 1.820 1.00 0.00 N ATOM 1503 CA CYS A 214 4.247 3.177 1.369 1.00 0.00 C ATOM 1504 C CYS A 214 5.213 4.305 0.987 1.00 0.00 C ATOM 1505 O CYS A 214 6.424 4.115 1.078 1.00 0.00 O ATOM 1506 CB CYS A 214 4.142 2.116 0.264 1.00 0.00 C ATOM 1507 SG CYS A 214 5.608 1.039 0.324 1.00 0.00 S ATOM 0 H CYS A 214 2.204 3.538 1.132 1.00 0.00 H new ATOM 0 HA CYS A 214 4.683 2.685 2.238 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.236 1.524 0.397 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.069 2.596 -0.712 1.00 0.00 H new ATOM 1512 N VAL A 215 4.735 5.504 0.653 1.00 0.00 N ATOM 1513 CA VAL A 215 5.599 6.669 0.532 1.00 0.00 C ATOM 1514 C VAL A 215 6.281 6.880 1.890 1.00 0.00 C ATOM 1515 O VAL A 215 7.501 6.908 1.958 1.00 0.00 O ATOM 1516 CB VAL A 215 4.813 7.883 -0.030 1.00 0.00 C ATOM 1517 CG1 VAL A 215 3.928 8.579 0.981 1.00 0.00 C ATOM 1518 CG2 VAL A 215 5.765 8.943 -0.587 1.00 0.00 C ATOM 0 H VAL A 215 3.750 5.690 0.462 1.00 0.00 H new ATOM 0 HA VAL A 215 6.392 6.524 -0.201 1.00 0.00 H new ATOM 0 HB VAL A 215 4.180 7.452 -0.805 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.417 9.415 0.503 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.191 7.874 1.365 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.538 8.950 1.804 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.188 9.783 -0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.425 9.292 0.207 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.361 8.511 -1.391 1.00 0.00 H new ATOM 1528 N THR A 216 5.521 6.932 2.983 1.00 0.00 N ATOM 1529 CA THR A 216 6.022 6.945 4.347 1.00 0.00 C ATOM 1530 C THR A 216 6.797 5.659 4.700 1.00 0.00 C ATOM 1531 O THR A 216 7.758 5.764 5.457 1.00 0.00 O ATOM 1532 CB THR A 216 4.835 7.261 5.280 1.00 0.00 C ATOM 1533 OG1 THR A 216 4.646 8.661 5.344 1.00 0.00 O ATOM 1534 CG2 THR A 216 4.996 6.817 6.734 1.00 0.00 C ATOM 0 H THR A 216 4.503 6.967 2.936 1.00 0.00 H new ATOM 0 HA THR A 216 6.771 7.726 4.475 1.00 0.00 H new ATOM 0 HB THR A 216 4.005 6.707 4.842 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.891 8.862 5.935 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.104 7.089 7.298 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.133 5.736 6.771 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.866 7.309 7.170 1.00 0.00 H new ATOM 1542 N GLN A 217 6.471 4.473 4.163 1.00 0.00 N ATOM 1543 CA GLN A 217 7.284 3.272 4.390 1.00 0.00 C ATOM 1544 C GLN A 217 8.702 3.526 3.951 1.00 0.00 C ATOM 1545 O GLN A 217 9.587 3.264 4.744 1.00 0.00 O ATOM 1546 CB GLN A 217 6.763 2.009 3.682 1.00 0.00 C ATOM 1547 CG GLN A 217 7.680 0.771 3.850 1.00 0.00 C ATOM 1548 CD GLN A 217 7.962 0.425 5.309 1.00 0.00 C ATOM 1549 OE1 GLN A 217 9.067 0.123 5.741 1.00 0.00 O ATOM 1550 NE2 GLN A 217 6.935 0.495 6.128 1.00 0.00 N ATOM 0 H GLN A 217 5.654 4.322 3.572 1.00 0.00 H new ATOM 0 HA GLN A 217 7.226 3.076 5.461 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.772 1.770 4.069 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.647 2.222 2.619 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.215 -0.086 3.363 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.625 0.954 3.338 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.014 0.746 5.770 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.060 0.298 7.121 1.00 0.00 H new ATOM 1559 N TYR A 218 8.908 4.030 2.740 1.00 0.00 N ATOM 1560 CA TYR A 218 10.233 4.275 2.194 1.00 0.00 C ATOM 1561 C TYR A 218 11.010 5.140 3.171 1.00 0.00 C ATOM 1562 O TYR A 218 12.116 4.808 3.537 1.00 0.00 O ATOM 1563 CB TYR A 218 10.045 4.996 0.855 1.00 0.00 C ATOM 1564 CG TYR A 218 11.286 5.309 0.055 1.00 0.00 C ATOM 1565 CD1 TYR A 218 11.967 6.524 0.240 1.00 0.00 C ATOM 1566 CD2 TYR A 218 11.683 4.434 -0.965 1.00 0.00 C ATOM 1567 CE1 TYR A 218 13.081 6.830 -0.563 1.00 0.00 C ATOM 1568 CE2 TYR A 218 12.756 4.758 -1.806 1.00 0.00 C ATOM 1569 CZ TYR A 218 13.493 5.940 -1.578 1.00 0.00 C ATOM 1570 OH TYR A 218 14.557 6.249 -2.369 1.00 0.00 O ATOM 0 H TYR A 218 8.151 4.282 2.105 1.00 0.00 H new ATOM 0 HA TYR A 218 10.788 3.349 2.040 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.388 4.387 0.234 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.523 5.933 1.047 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.636 7.221 0.996 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.157 3.501 -1.104 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.623 7.750 -0.402 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.018 4.106 -2.626 1.00 0.00 H new ATOM 0 HH TYR A 218 14.705 5.527 -3.015 1.00 0.00 H new ATOM 1580 N GLN A 219 10.391 6.193 3.700 1.00 0.00 N ATOM 1581 CA GLN A 219 10.997 7.110 4.662 1.00 0.00 C ATOM 1582 C GLN A 219 11.354 6.451 6.010 1.00 0.00 C ATOM 1583 O GLN A 219 12.005 7.071 6.856 1.00 0.00 O ATOM 1584 CB GLN A 219 10.018 8.264 4.881 1.00 0.00 C ATOM 1585 CG GLN A 219 9.582 8.934 3.570 1.00 0.00 C ATOM 1586 CD GLN A 219 8.535 10.022 3.787 1.00 0.00 C ATOM 1587 OE1 GLN A 219 7.998 10.194 4.873 1.00 0.00 O ATOM 1588 NE2 GLN A 219 8.127 10.715 2.742 1.00 0.00 N ATOM 0 H GLN A 219 9.429 6.438 3.465 1.00 0.00 H new ATOM 0 HA GLN A 219 11.945 7.456 4.249 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.137 7.892 5.404 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.481 9.009 5.528 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.454 9.367 3.080 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.180 8.178 2.896 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.570 10.577 1.834 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.368 11.389 2.842 1.00 0.00 H new ATOM 1597 N LYS A 220 10.892 5.223 6.246 1.00 0.00 N ATOM 1598 CA LYS A 220 11.096 4.431 7.444 1.00 0.00 C ATOM 1599 C LYS A 220 12.069 3.287 7.156 1.00 0.00 C ATOM 1600 O LYS A 220 12.921 3.012 8.002 1.00 0.00 O ATOM 1601 CB LYS A 220 9.731 3.953 7.937 1.00 0.00 C ATOM 1602 CG LYS A 220 8.929 5.173 8.420 1.00 0.00 C ATOM 1603 CD LYS A 220 7.452 4.849 8.554 1.00 0.00 C ATOM 1604 CE LYS A 220 7.209 3.890 9.708 1.00 0.00 C ATOM 1605 NZ LYS A 220 7.342 4.564 11.017 1.00 0.00 N ATOM 0 H LYS A 220 10.328 4.728 5.555 1.00 0.00 H new ATOM 0 HA LYS A 220 11.553 5.022 8.238 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.197 3.442 7.136 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.852 3.235 8.748 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.318 5.508 9.382 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.060 5.997 7.719 1.00 0.00 H new ATOM 0 HD2 LYS A 220 6.887 5.767 8.714 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.087 4.408 7.626 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.211 3.460 9.620 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.918 3.064 9.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.007 3.930 11.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.340 4.803 11.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.773 5.434 11.019 1.00 0.00 H new ATOM 1619 N GLU A 221 11.999 2.626 5.999 1.00 0.00 N ATOM 1620 CA GLU A 221 13.008 1.656 5.586 1.00 0.00 C ATOM 1621 C GLU A 221 14.315 2.337 5.176 1.00 0.00 C ATOM 1622 O GLU A 221 15.364 1.927 5.677 1.00 0.00 O ATOM 1623 CB GLU A 221 12.512 0.628 4.556 1.00 0.00 C ATOM 1624 CG GLU A 221 11.642 1.001 3.367 1.00 0.00 C ATOM 1625 CD GLU A 221 12.515 1.135 2.125 1.00 0.00 C ATOM 1626 OE1 GLU A 221 12.969 0.082 1.611 1.00 0.00 O ATOM 1627 OE2 GLU A 221 12.781 2.292 1.742 1.00 0.00 O ATOM 0 H GLU A 221 11.243 2.749 5.326 1.00 0.00 H new ATOM 0 HA GLU A 221 13.224 1.059 6.472 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.400 0.144 4.150 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.963 -0.130 5.115 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.878 0.240 3.208 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.122 1.939 3.563 1.00 0.00 H new ATOM 1634 N SER A 222 14.272 3.400 4.361 1.00 0.00 N ATOM 1635 CA SER A 222 15.423 4.191 3.938 1.00 0.00 C ATOM 1636 C SER A 222 16.356 4.451 5.102 1.00 0.00 C ATOM 1637 O SER A 222 17.549 4.214 4.965 1.00 0.00 O ATOM 1638 CB SER A 222 15.010 5.515 3.269 1.00 0.00 C ATOM 1639 OG SER A 222 14.389 6.455 4.146 1.00 0.00 O ATOM 0 H SER A 222 13.396 3.742 3.965 1.00 0.00 H new ATOM 0 HA SER A 222 15.953 3.603 3.188 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.895 5.977 2.830 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.326 5.295 2.450 1.00 0.00 H new ATOM 0 HG SER A 222 14.159 7.266 3.646 1.00 0.00 H new ATOM 1645 N GLN A 223 15.800 4.878 6.240 1.00 0.00 N ATOM 1646 CA GLN A 223 16.487 5.195 7.481 1.00 0.00 C ATOM 1647 C GLN A 223 17.636 4.231 7.770 1.00 0.00 C ATOM 1648 O GLN A 223 18.723 4.684 8.124 1.00 0.00 O ATOM 1649 CB GLN A 223 15.461 5.144 8.606 1.00 0.00 C ATOM 1650 CG GLN A 223 16.093 5.411 9.981 1.00 0.00 C ATOM 1651 CD GLN A 223 15.368 4.666 11.094 1.00 0.00 C ATOM 1652 OE1 GLN A 223 14.980 5.235 12.105 1.00 0.00 O ATOM 1653 NE2 GLN A 223 15.227 3.355 10.935 1.00 0.00 N ATOM 0 H GLN A 223 14.793 5.018 6.316 1.00 0.00 H new ATOM 0 HA GLN A 223 16.930 6.188 7.398 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.681 5.881 8.417 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.980 4.166 8.613 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.140 5.109 9.964 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.073 6.481 10.188 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.560 2.906 10.082 1.00 0.00 H new ATOM 0 HE22 GLN A 223 14.786 2.797 11.666 1.00 0.00 H new