USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 811 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 166 MET CE :methyl 165:sc= 0 (180deg=-0.0983) USER MOD Set 1.2: A 222 SER OG : rot 74:sc= 0.774 USER MOD Set 2.1: A 190 THR OG1 : rot 180:sc= 0.0176 USER MOD Set 2.2: A 191 THR OG1 : rot 99:sc= 0.107 USER MOD Set 3.1: A 188 THR OG1 : rot 101:sc= 1.23 USER MOD Set 3.2: A 206 MET CE :methyl 171:sc= 0 (180deg=-0.0346) USER MOD Set 4.1: A 129 MET CE :methyl -165:sc= -1.01 (180deg=-2.15) USER MOD Set 4.2: A 163 TYR OH : rot 130:sc= 0 USER MOD Set 5.1: A 150 TYR OH : rot 150:sc=-0.00136 USER MOD Set 5.2: A 154 MET CE :methyl -136:sc= -0.239 (180deg=-2.77!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.0635 USER MOD Single : A 134 MET CE :methyl -176:sc= -1.23 (180deg=-1.36) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 1.16 K(o=1.2,f=-3.7!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.967 K(o=-0.97,f=-0.017) USER MOD Single : A 155 HIS : no HD1:sc= -0.0137 X(o=-0.014,f=0) USER MOD Single : A 157 TYR OH : rot -11:sc= 1.27 USER MOD Single : A 159 ASN : amide:sc= -0.0561 K(o=-0.056,f=-2.1!) USER MOD Single : A 160 GLN : amide:sc= -0.282 K(o=-0.28,f=-2.3) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -75:sc= 0.431 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 173 ASN : amide:sc= 0.0318 X(o=0.032,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0366 K(o=-0.037,f=-1.4!) USER MOD Single : A 183 THR OG1 : rot 90:sc= 1.71 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.519 K(o=-0.52,f=-2.3) USER MOD Single : A 187 HIS : no HD1:sc= -0.348 X(o=-0.35,f=-0.014) USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.269 USER MOD Single : A 193 THR OG1 : rot -1:sc= 1.15 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.241 X(o=-0.24,f=-0.24) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.424 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 167:sc= -1.42 (180deg=-1.81) USER MOD Single : A 212 GLN : amide:sc= -1.59 K(o=-1.6,f=-0.19) USER MOD Single : A 213 MET CE :methyl -118:sc= 0 (180deg=-2.04) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= 0.181 K(o=0.18,f=-5.1!) USER MOD Single : A 218 TYR OH : rot 12:sc= 0.143 USER MOD Single : A 223 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.0641 X(o=-0.064,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.927 -13.003 4.088 1.00 0.00 N ATOM 2 CA LEU A 125 7.311 -11.621 4.350 1.00 0.00 C ATOM 3 C LEU A 125 8.812 -11.478 4.103 1.00 0.00 C ATOM 4 O LEU A 125 9.225 -11.388 2.948 1.00 0.00 O ATOM 5 CB LEU A 125 6.828 -11.221 5.756 1.00 0.00 C ATOM 6 CG LEU A 125 5.513 -10.426 5.679 1.00 0.00 C ATOM 7 CD1 LEU A 125 4.652 -10.744 6.895 1.00 0.00 C ATOM 8 CD2 LEU A 125 5.840 -8.931 5.607 1.00 0.00 C ATOM 0 HA LEU A 125 6.830 -10.916 3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.682 -12.115 6.363 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.592 -10.621 6.250 1.00 0.00 H new ATOM 0 HG LEU A 125 4.953 -10.705 4.787 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.721 -10.180 6.839 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.430 -11.811 6.914 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.189 -10.469 7.803 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.914 -8.358 5.552 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.396 -8.637 6.497 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.442 -8.733 4.721 1.00 0.00 H new ATOM 20 N GLY A 126 9.641 -11.505 5.146 1.00 0.00 N ATOM 21 CA GLY A 126 11.081 -11.275 5.079 1.00 0.00 C ATOM 22 C GLY A 126 11.545 -10.322 6.169 1.00 0.00 C ATOM 23 O GLY A 126 12.699 -10.388 6.590 1.00 0.00 O ATOM 0 H GLY A 126 9.315 -11.694 6.094 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.607 -12.225 5.177 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.340 -10.866 4.102 1.00 0.00 H new ATOM 27 N GLY A 127 10.626 -9.476 6.628 1.00 0.00 N ATOM 28 CA GLY A 127 10.857 -8.324 7.470 1.00 0.00 C ATOM 29 C GLY A 127 9.825 -7.308 7.021 1.00 0.00 C ATOM 30 O GLY A 127 8.739 -7.235 7.593 1.00 0.00 O ATOM 0 H GLY A 127 9.638 -9.592 6.402 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.735 -8.573 8.524 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.870 -7.941 7.348 1.00 0.00 H new ATOM 34 N TYR A 128 10.109 -6.649 5.893 1.00 0.00 N ATOM 35 CA TYR A 128 9.433 -5.503 5.361 1.00 0.00 C ATOM 36 C TYR A 128 9.168 -4.444 6.448 1.00 0.00 C ATOM 37 O TYR A 128 9.837 -4.454 7.484 1.00 0.00 O ATOM 38 CB TYR A 128 8.246 -6.030 4.567 1.00 0.00 C ATOM 39 CG TYR A 128 8.512 -6.366 3.112 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.510 -5.327 2.160 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.679 -7.700 2.693 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.657 -5.619 0.794 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.821 -7.998 1.326 1.00 0.00 C ATOM 44 CZ TYR A 128 8.793 -6.958 0.369 1.00 0.00 C ATOM 45 OH TYR A 128 8.918 -7.230 -0.956 1.00 0.00 O ATOM 0 H TYR A 128 10.882 -6.941 5.295 1.00 0.00 H new ATOM 0 HA TYR A 128 10.038 -4.925 4.662 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.872 -6.926 5.063 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.449 -5.287 4.607 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.395 -4.303 2.482 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.698 -8.496 3.423 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.666 -4.819 0.069 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.951 -9.022 1.007 1.00 0.00 H new ATOM 0 HH TYR A 128 9.003 -8.198 -1.085 1.00 0.00 H new ATOM 55 N MET A 129 8.316 -3.453 6.173 1.00 0.00 N ATOM 56 CA MET A 129 7.887 -2.482 7.164 1.00 0.00 C ATOM 57 C MET A 129 6.482 -1.982 6.820 1.00 0.00 C ATOM 58 O MET A 129 6.100 -1.946 5.643 1.00 0.00 O ATOM 59 CB MET A 129 8.929 -1.361 7.292 1.00 0.00 C ATOM 60 CG MET A 129 9.035 -0.435 6.071 1.00 0.00 C ATOM 61 SD MET A 129 8.890 1.331 6.444 1.00 0.00 S ATOM 62 CE MET A 129 7.270 1.337 7.246 1.00 0.00 C ATOM 0 H MET A 129 7.907 -3.307 5.250 1.00 0.00 H new ATOM 0 HA MET A 129 7.820 -2.946 8.148 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.687 -0.758 8.167 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.905 -1.811 7.475 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.992 -0.611 5.581 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.257 -0.707 5.358 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.897 2.359 7.305 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.575 0.730 6.666 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.360 0.925 8.251 1.00 0.00 H new ATOM 72 N LEU A 130 5.727 -1.586 7.845 1.00 0.00 N ATOM 73 CA LEU A 130 4.393 -1.026 7.779 1.00 0.00 C ATOM 74 C LEU A 130 4.408 0.335 8.487 1.00 0.00 C ATOM 75 O LEU A 130 5.087 0.503 9.495 1.00 0.00 O ATOM 76 CB LEU A 130 3.424 -2.029 8.436 1.00 0.00 C ATOM 77 CG LEU A 130 2.023 -1.447 8.663 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.402 -0.946 7.361 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.048 -2.460 9.250 1.00 0.00 C ATOM 0 H LEU A 130 6.062 -1.656 8.806 1.00 0.00 H new ATOM 0 HA LEU A 130 4.061 -0.861 6.754 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.346 -2.916 7.807 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.837 -2.352 9.392 1.00 0.00 H new ATOM 0 HG LEU A 130 2.175 -0.628 9.366 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.410 -0.541 7.563 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.032 -0.166 6.934 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.320 -1.773 6.655 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.074 -1.990 9.388 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.949 -3.306 8.570 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.422 -2.809 10.212 1.00 0.00 H new ATOM 91 N GLY A 131 3.688 1.311 7.932 1.00 0.00 N ATOM 92 CA GLY A 131 3.586 2.674 8.427 1.00 0.00 C ATOM 93 C GLY A 131 2.506 2.805 9.484 1.00 0.00 C ATOM 94 O GLY A 131 2.627 2.314 10.607 1.00 0.00 O ATOM 0 H GLY A 131 3.137 1.160 7.087 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.544 2.983 8.845 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.368 3.347 7.598 1.00 0.00 H new ATOM 98 N SER A 132 1.479 3.566 9.134 1.00 0.00 N ATOM 99 CA SER A 132 0.337 3.845 9.983 1.00 0.00 C ATOM 100 C SER A 132 -0.935 4.022 9.176 1.00 0.00 C ATOM 101 O SER A 132 -0.948 4.052 7.943 1.00 0.00 O ATOM 102 CB SER A 132 0.610 5.113 10.778 1.00 0.00 C ATOM 103 OG SER A 132 -0.177 5.158 11.961 1.00 0.00 O ATOM 0 H SER A 132 1.419 4.019 8.222 1.00 0.00 H new ATOM 0 HA SER A 132 0.193 2.995 10.650 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.667 5.161 11.039 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.394 5.985 10.161 1.00 0.00 H new ATOM 0 HG SER A 132 0.020 5.982 12.454 1.00 0.00 H new ATOM 109 N ALA A 133 -2.023 4.128 9.934 1.00 0.00 N ATOM 110 CA ALA A 133 -3.375 4.116 9.420 1.00 0.00 C ATOM 111 C ALA A 133 -3.860 5.520 9.075 1.00 0.00 C ATOM 112 O ALA A 133 -3.239 6.526 9.441 1.00 0.00 O ATOM 113 CB ALA A 133 -4.304 3.412 10.419 1.00 0.00 C ATOM 0 H ALA A 133 -1.979 4.227 10.948 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.389 3.553 8.487 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.321 3.405 10.028 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.966 2.387 10.569 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.285 3.943 11.370 1.00 0.00 H new ATOM 119 N MET A 134 -4.992 5.595 8.385 1.00 0.00 N ATOM 120 CA MET A 134 -5.536 6.823 7.820 1.00 0.00 C ATOM 121 C MET A 134 -7.046 6.693 7.626 1.00 0.00 C ATOM 122 O MET A 134 -7.613 5.603 7.797 1.00 0.00 O ATOM 123 CB MET A 134 -4.799 7.144 6.503 1.00 0.00 C ATOM 124 CG MET A 134 -4.652 5.972 5.523 1.00 0.00 C ATOM 125 SD MET A 134 -3.456 6.305 4.220 1.00 0.00 S ATOM 126 CE MET A 134 -2.248 5.025 4.608 1.00 0.00 C ATOM 0 H MET A 134 -5.574 4.778 8.198 1.00 0.00 H new ATOM 0 HA MET A 134 -5.377 7.655 8.506 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.329 7.952 5.998 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.804 7.518 6.746 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.347 5.081 6.071 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.621 5.755 5.074 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.390 5.121 3.943 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.920 5.136 5.642 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.703 4.043 4.475 1.00 0.00 H new ATOM 136 N SER A 135 -7.699 7.807 7.299 1.00 0.00 N ATOM 137 CA SER A 135 -9.030 7.844 6.752 1.00 0.00 C ATOM 138 C SER A 135 -9.055 7.152 5.383 1.00 0.00 C ATOM 139 O SER A 135 -8.047 7.097 4.680 1.00 0.00 O ATOM 140 CB SER A 135 -9.451 9.320 6.781 1.00 0.00 C ATOM 141 OG SER A 135 -9.001 10.096 5.688 1.00 0.00 O ATOM 0 H SER A 135 -7.291 8.734 7.417 1.00 0.00 H new ATOM 0 HA SER A 135 -9.767 7.281 7.325 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.539 9.370 6.818 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.080 9.769 7.702 1.00 0.00 H new ATOM 0 HG SER A 135 -9.317 11.018 5.790 1.00 0.00 H new ATOM 147 N ARG A 136 -10.193 6.560 5.015 1.00 0.00 N ATOM 148 CA ARG A 136 -10.316 5.727 3.820 1.00 0.00 C ATOM 149 C ARG A 136 -10.434 6.616 2.573 1.00 0.00 C ATOM 150 O ARG A 136 -11.063 7.668 2.661 1.00 0.00 O ATOM 151 CB ARG A 136 -11.505 4.767 3.960 1.00 0.00 C ATOM 152 CG ARG A 136 -11.701 4.287 5.410 1.00 0.00 C ATOM 153 CD ARG A 136 -12.754 5.168 6.118 1.00 0.00 C ATOM 154 NE ARG A 136 -12.525 5.290 7.566 1.00 0.00 N ATOM 155 CZ ARG A 136 -12.684 4.315 8.467 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.043 3.092 8.090 1.00 0.00 N ATOM 157 NH2 ARG A 136 -12.493 4.577 9.750 1.00 0.00 N ATOM 0 H ARG A 136 -11.061 6.647 5.543 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.420 5.116 3.707 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.413 5.264 3.618 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.351 3.904 3.312 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.022 3.245 5.417 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.754 4.333 5.949 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.748 6.162 5.670 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.745 4.748 5.947 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.218 6.199 7.913 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.201 2.888 7.103 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.161 2.357 8.788 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.227 5.517 10.045 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.612 3.839 10.444 1.00 0.00 H new ATOM 171 N PRO A 137 -9.896 6.204 1.415 1.00 0.00 N ATOM 172 CA PRO A 137 -9.790 7.063 0.233 1.00 0.00 C ATOM 173 C PRO A 137 -11.061 7.150 -0.627 1.00 0.00 C ATOM 174 O PRO A 137 -11.058 7.920 -1.586 1.00 0.00 O ATOM 175 CB PRO A 137 -8.636 6.461 -0.568 1.00 0.00 C ATOM 176 CG PRO A 137 -8.708 4.981 -0.231 1.00 0.00 C ATOM 177 CD PRO A 137 -9.116 4.992 1.234 1.00 0.00 C ATOM 0 HA PRO A 137 -9.629 8.096 0.542 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -8.755 6.636 -1.637 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.678 6.893 -0.279 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.437 4.459 -0.851 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.749 4.484 -0.381 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.702 4.108 1.484 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.241 4.988 1.884 1.00 0.00 H new ATOM 184 N ILE A 138 -12.091 6.356 -0.308 1.00 0.00 N ATOM 185 CA ILE A 138 -13.407 6.261 -0.951 1.00 0.00 C ATOM 186 C ILE A 138 -13.314 6.450 -2.468 1.00 0.00 C ATOM 187 O ILE A 138 -13.633 7.514 -3.022 1.00 0.00 O ATOM 188 CB ILE A 138 -14.463 7.141 -0.273 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.500 6.943 1.262 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.862 6.850 -0.853 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.646 5.480 1.691 1.00 0.00 C ATOM 0 H ILE A 138 -12.018 5.707 0.475 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.766 5.242 -0.804 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.182 8.175 -0.474 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.586 7.349 1.694 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.330 7.518 1.674 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.599 7.484 -0.360 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.863 7.058 -1.923 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.114 5.803 -0.686 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.664 5.420 2.779 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.574 5.074 1.289 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.803 4.903 1.310 1.00 0.00 H new ATOM 203 N ILE A 139 -12.852 5.410 -3.121 1.00 0.00 N ATOM 204 CA ILE A 139 -12.648 5.385 -4.558 1.00 0.00 C ATOM 205 C ILE A 139 -13.932 4.839 -5.160 1.00 0.00 C ATOM 206 O ILE A 139 -14.299 3.696 -4.899 1.00 0.00 O ATOM 207 CB ILE A 139 -11.414 4.561 -4.923 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.207 5.264 -4.268 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.224 4.444 -6.448 1.00 0.00 C ATOM 210 CD1 ILE A 139 -8.984 4.391 -4.343 1.00 0.00 C ATOM 0 H ILE A 139 -12.600 4.535 -2.661 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.447 6.379 -4.958 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.523 3.539 -4.560 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.015 6.213 -4.769 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.434 5.494 -3.227 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.335 3.850 -6.659 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.096 3.960 -6.887 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.106 5.439 -6.877 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.142 4.903 -3.876 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.174 3.453 -3.820 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.749 4.183 -5.387 1.00 0.00 H new ATOM 222 N HIS A 140 -14.640 5.665 -5.913 1.00 0.00 N ATOM 223 CA HIS A 140 -15.819 5.228 -6.643 1.00 0.00 C ATOM 224 C HIS A 140 -15.378 4.266 -7.758 1.00 0.00 C ATOM 225 O HIS A 140 -14.242 4.340 -8.243 1.00 0.00 O ATOM 226 CB HIS A 140 -16.560 6.471 -7.151 1.00 0.00 C ATOM 227 CG HIS A 140 -17.157 7.328 -6.051 1.00 0.00 C ATOM 228 ND1 HIS A 140 -17.469 6.935 -4.766 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.533 8.638 -6.173 1.00 0.00 C ATOM 230 CE1 HIS A 140 -18.014 7.989 -4.139 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.098 9.050 -4.961 1.00 0.00 N ATOM 0 H HIS A 140 -14.415 6.652 -6.035 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.517 4.677 -6.013 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.870 7.079 -7.736 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.357 6.156 -7.825 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -17.314 6.010 -4.365 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -17.414 9.250 -7.055 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -18.342 7.986 -3.110 1.00 0.00 H new ATOM 239 N PHE A 141 -16.263 3.362 -8.185 1.00 0.00 N ATOM 240 CA PHE A 141 -15.942 2.233 -9.055 1.00 0.00 C ATOM 241 C PHE A 141 -16.738 2.303 -10.360 1.00 0.00 C ATOM 242 O PHE A 141 -16.741 1.344 -11.133 1.00 0.00 O ATOM 243 CB PHE A 141 -16.203 0.944 -8.272 1.00 0.00 C ATOM 244 CG PHE A 141 -15.054 0.550 -7.350 1.00 0.00 C ATOM 245 CD1 PHE A 141 -13.968 -0.179 -7.883 1.00 0.00 C ATOM 246 CD2 PHE A 141 -15.020 0.949 -6.003 1.00 0.00 C ATOM 247 CE1 PHE A 141 -12.864 -0.496 -7.067 1.00 0.00 C ATOM 248 CE2 PHE A 141 -13.903 0.650 -5.194 1.00 0.00 C ATOM 249 CZ PHE A 141 -12.829 -0.069 -5.738 1.00 0.00 C ATOM 0 H PHE A 141 -17.249 3.398 -7.927 1.00 0.00 H new ATOM 0 HA PHE A 141 -14.892 2.260 -9.348 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.109 1.066 -7.679 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.389 0.132 -8.975 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.984 -0.493 -8.916 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.856 1.489 -5.583 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.043 -1.070 -7.470 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.876 0.973 -4.164 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.969 -0.294 -5.125 1.00 0.00 H new ATOM 259 N GLY A 142 -17.423 3.420 -10.594 1.00 0.00 N ATOM 260 CA GLY A 142 -18.269 3.669 -11.742 1.00 0.00 C ATOM 261 C GLY A 142 -19.664 3.101 -11.483 1.00 0.00 C ATOM 262 O GLY A 142 -20.663 3.807 -11.649 1.00 0.00 O ATOM 0 H GLY A 142 -17.397 4.211 -9.951 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.331 4.740 -11.935 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -17.837 3.209 -12.631 1.00 0.00 H new ATOM 266 N SER A 143 -19.729 1.873 -10.972 1.00 0.00 N ATOM 267 CA SER A 143 -20.923 1.274 -10.410 1.00 0.00 C ATOM 268 C SER A 143 -21.085 1.809 -8.992 1.00 0.00 C ATOM 269 O SER A 143 -20.269 1.515 -8.117 1.00 0.00 O ATOM 270 CB SER A 143 -20.801 -0.251 -10.410 1.00 0.00 C ATOM 271 OG SER A 143 -21.315 -0.822 -11.595 1.00 0.00 O ATOM 0 H SER A 143 -18.920 1.252 -10.940 1.00 0.00 H new ATOM 0 HA SER A 143 -21.799 1.529 -11.006 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.754 -0.531 -10.297 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.334 -0.658 -9.551 1.00 0.00 H new ATOM 0 HG SER A 143 -21.217 -1.796 -11.558 1.00 0.00 H new ATOM 277 N ASP A 144 -22.163 2.554 -8.756 1.00 0.00 N ATOM 278 CA ASP A 144 -22.567 3.024 -7.430 1.00 0.00 C ATOM 279 C ASP A 144 -22.724 1.831 -6.480 1.00 0.00 C ATOM 280 O ASP A 144 -22.371 1.906 -5.306 1.00 0.00 O ATOM 281 CB ASP A 144 -23.908 3.779 -7.522 1.00 0.00 C ATOM 282 CG ASP A 144 -23.887 4.929 -8.524 1.00 0.00 C ATOM 283 OD1 ASP A 144 -23.271 5.971 -8.266 1.00 0.00 O ATOM 284 OD2 ASP A 144 -24.485 4.767 -9.628 1.00 0.00 O ATOM 0 H ASP A 144 -22.795 2.855 -9.498 1.00 0.00 H new ATOM 0 HA ASP A 144 -21.799 3.697 -7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.693 3.077 -7.802 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -24.165 4.169 -6.537 1.00 0.00 H new ATOM 289 N TYR A 145 -23.230 0.703 -6.992 1.00 0.00 N ATOM 290 CA TYR A 145 -23.332 -0.537 -6.234 1.00 0.00 C ATOM 291 C TYR A 145 -21.954 -1.053 -5.818 1.00 0.00 C ATOM 292 O TYR A 145 -21.821 -1.518 -4.694 1.00 0.00 O ATOM 293 CB TYR A 145 -24.043 -1.595 -7.093 1.00 0.00 C ATOM 294 CG TYR A 145 -24.389 -2.880 -6.361 1.00 0.00 C ATOM 295 CD1 TYR A 145 -23.415 -3.881 -6.165 1.00 0.00 C ATOM 296 CD2 TYR A 145 -25.697 -3.082 -5.885 1.00 0.00 C ATOM 297 CE1 TYR A 145 -23.740 -5.064 -5.480 1.00 0.00 C ATOM 298 CE2 TYR A 145 -26.028 -4.260 -5.196 1.00 0.00 C ATOM 299 CZ TYR A 145 -25.051 -5.259 -4.995 1.00 0.00 C ATOM 300 OH TYR A 145 -25.411 -6.421 -4.387 1.00 0.00 O ATOM 0 H TYR A 145 -23.580 0.630 -7.947 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.904 -0.341 -5.327 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -24.960 -1.162 -7.492 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -23.408 -1.838 -7.945 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -22.414 -3.737 -6.544 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -26.451 -2.327 -6.050 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.988 -5.823 -5.325 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.030 -4.402 -4.820 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.352 -6.372 -4.119 1.00 0.00 H new ATOM 310 N GLU A 146 -20.957 -1.006 -6.707 1.00 0.00 N ATOM 311 CA GLU A 146 -19.618 -1.533 -6.429 1.00 0.00 C ATOM 312 C GLU A 146 -18.946 -0.689 -5.345 1.00 0.00 C ATOM 313 O GLU A 146 -18.379 -1.231 -4.401 1.00 0.00 O ATOM 314 CB GLU A 146 -18.766 -1.554 -7.705 1.00 0.00 C ATOM 315 CG GLU A 146 -19.163 -2.648 -8.700 1.00 0.00 C ATOM 316 CD GLU A 146 -18.497 -3.992 -8.384 1.00 0.00 C ATOM 317 OE1 GLU A 146 -18.864 -4.604 -7.367 1.00 0.00 O ATOM 318 OE2 GLU A 146 -17.617 -4.397 -9.179 1.00 0.00 O ATOM 0 H GLU A 146 -21.056 -0.602 -7.638 1.00 0.00 H new ATOM 0 HA GLU A 146 -19.711 -2.559 -6.072 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.843 -0.584 -8.197 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.720 -1.690 -7.429 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -20.246 -2.770 -8.689 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -18.888 -2.337 -9.708 1.00 0.00 H new ATOM 325 N ASP A 147 -19.072 0.640 -5.437 1.00 0.00 N ATOM 326 CA ASP A 147 -18.623 1.561 -4.391 1.00 0.00 C ATOM 327 C ASP A 147 -19.191 1.144 -3.036 1.00 0.00 C ATOM 328 O ASP A 147 -18.457 0.900 -2.075 1.00 0.00 O ATOM 329 CB ASP A 147 -19.055 2.989 -4.735 1.00 0.00 C ATOM 330 CG ASP A 147 -18.698 3.935 -3.592 1.00 0.00 C ATOM 331 OD1 ASP A 147 -17.562 4.442 -3.556 1.00 0.00 O ATOM 332 OD2 ASP A 147 -19.578 4.167 -2.724 1.00 0.00 O ATOM 0 H ASP A 147 -19.490 1.107 -6.242 1.00 0.00 H new ATOM 0 HA ASP A 147 -17.535 1.526 -4.332 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -18.565 3.314 -5.653 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.129 3.018 -4.919 1.00 0.00 H new ATOM 337 N ARG A 148 -20.516 1.007 -2.981 1.00 0.00 N ATOM 338 CA ARG A 148 -21.222 0.581 -1.778 1.00 0.00 C ATOM 339 C ARG A 148 -20.810 -0.827 -1.341 1.00 0.00 C ATOM 340 O ARG A 148 -20.819 -1.060 -0.140 1.00 0.00 O ATOM 341 CB ARG A 148 -22.740 0.603 -2.043 1.00 0.00 C ATOM 342 CG ARG A 148 -23.279 2.034 -1.993 1.00 0.00 C ATOM 343 CD ARG A 148 -24.512 2.289 -2.865 1.00 0.00 C ATOM 344 NE ARG A 148 -25.733 1.675 -2.314 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.974 1.900 -2.762 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.190 2.707 -3.796 1.00 0.00 N ATOM 347 NH2 ARG A 148 -28.016 1.324 -2.173 1.00 0.00 N ATOM 0 H ARG A 148 -21.130 1.190 -3.775 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.961 1.272 -0.977 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.950 0.164 -3.018 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -23.252 -0.010 -1.301 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.526 2.278 -0.960 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.487 2.716 -2.301 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -24.664 3.363 -2.967 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.332 1.896 -3.866 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.624 1.029 -1.532 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.404 3.164 -4.259 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.141 2.869 -4.126 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.873 0.706 -1.374 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.959 1.500 -2.519 1.00 0.00 H new ATOM 361 N TYR A 149 -20.480 -1.755 -2.247 1.00 0.00 N ATOM 362 CA TYR A 149 -20.122 -3.138 -1.920 1.00 0.00 C ATOM 363 C TYR A 149 -18.978 -3.107 -0.913 1.00 0.00 C ATOM 364 O TYR A 149 -19.155 -3.523 0.235 1.00 0.00 O ATOM 365 CB TYR A 149 -19.786 -3.935 -3.205 1.00 0.00 C ATOM 366 CG TYR A 149 -19.801 -5.461 -3.134 1.00 0.00 C ATOM 367 CD1 TYR A 149 -19.384 -6.167 -1.984 1.00 0.00 C ATOM 368 CD2 TYR A 149 -20.156 -6.193 -4.287 1.00 0.00 C ATOM 369 CE1 TYR A 149 -19.343 -7.571 -1.976 1.00 0.00 C ATOM 370 CE2 TYR A 149 -20.141 -7.600 -4.281 1.00 0.00 C ATOM 371 CZ TYR A 149 -19.728 -8.294 -3.124 1.00 0.00 C ATOM 372 OH TYR A 149 -19.656 -9.649 -3.133 1.00 0.00 O ATOM 0 H TYR A 149 -20.454 -1.560 -3.248 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.963 -3.661 -1.464 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.491 -3.631 -3.979 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -18.795 -3.627 -3.538 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.093 -5.620 -1.099 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.443 -5.667 -5.185 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.017 -8.097 -1.091 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.445 -8.148 -5.161 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.960 -9.987 -4.001 1.00 0.00 H new ATOM 382 N TYR A 150 -17.831 -2.549 -1.309 1.00 0.00 N ATOM 383 CA TYR A 150 -16.705 -2.394 -0.394 1.00 0.00 C ATOM 384 C TYR A 150 -17.117 -1.557 0.816 1.00 0.00 C ATOM 385 O TYR A 150 -16.735 -1.897 1.928 1.00 0.00 O ATOM 386 CB TYR A 150 -15.473 -1.817 -1.112 1.00 0.00 C ATOM 387 CG TYR A 150 -14.737 -0.721 -0.366 1.00 0.00 C ATOM 388 CD1 TYR A 150 -13.711 -1.064 0.527 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.047 0.630 -0.585 1.00 0.00 C ATOM 390 CE1 TYR A 150 -12.930 -0.069 1.142 1.00 0.00 C ATOM 391 CE2 TYR A 150 -14.322 1.632 0.083 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.253 1.292 0.940 1.00 0.00 C ATOM 393 OH TYR A 150 -12.538 2.265 1.568 1.00 0.00 O ATOM 0 H TYR A 150 -17.661 -2.200 -2.252 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.415 -3.380 -0.030 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.775 -2.630 -1.309 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.788 -1.426 -2.079 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.519 -2.104 0.745 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.841 0.899 -1.266 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -12.090 -0.343 1.764 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -14.585 2.670 -0.060 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.529 3.074 1.014 1.00 0.00 H new ATOM 403 N ARG A 151 -17.913 -0.497 0.643 1.00 0.00 N ATOM 404 CA ARG A 151 -18.345 0.370 1.744 1.00 0.00 C ATOM 405 C ARG A 151 -19.029 -0.414 2.860 1.00 0.00 C ATOM 406 O ARG A 151 -18.838 -0.117 4.041 1.00 0.00 O ATOM 407 CB ARG A 151 -19.305 1.442 1.204 1.00 0.00 C ATOM 408 CG ARG A 151 -19.251 2.765 1.974 1.00 0.00 C ATOM 409 CD ARG A 151 -18.676 3.871 1.087 1.00 0.00 C ATOM 410 NE ARG A 151 -19.596 4.297 0.024 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.562 5.220 0.091 1.00 0.00 C ATOM 412 NH1 ARG A 151 -20.842 5.881 1.215 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.239 5.471 -1.021 1.00 0.00 N ATOM 0 H ARG A 151 -18.277 -0.215 -0.267 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.455 0.836 2.168 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.070 1.632 0.157 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.323 1.054 1.237 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.251 3.040 2.308 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.637 2.649 2.867 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.424 4.731 1.707 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.748 3.521 0.636 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.484 3.831 -0.877 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.311 5.690 2.065 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.587 6.578 1.225 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.014 4.968 -1.879 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.985 6.167 -1.018 1.00 0.00 H new ATOM 427 N GLU A 152 -19.847 -1.399 2.506 1.00 0.00 N ATOM 428 CA GLU A 152 -20.597 -2.214 3.451 1.00 0.00 C ATOM 429 C GLU A 152 -19.684 -3.259 4.119 1.00 0.00 C ATOM 430 O GLU A 152 -20.048 -3.862 5.126 1.00 0.00 O ATOM 431 CB GLU A 152 -21.812 -2.826 2.726 1.00 0.00 C ATOM 432 CG GLU A 152 -22.801 -1.736 2.235 1.00 0.00 C ATOM 433 CD GLU A 152 -24.219 -1.972 2.729 1.00 0.00 C ATOM 434 OE1 GLU A 152 -24.485 -1.717 3.919 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.112 -2.301 1.892 1.00 0.00 O ATOM 0 H GLU A 152 -20.010 -1.658 1.533 1.00 0.00 H new ATOM 0 HA GLU A 152 -20.978 -1.600 4.267 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -21.469 -3.415 1.875 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -22.330 -3.510 3.399 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -22.459 -0.759 2.576 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -22.799 -1.712 1.145 1.00 0.00 H new ATOM 442 N ASN A 153 -18.475 -3.480 3.593 1.00 0.00 N ATOM 443 CA ASN A 153 -17.521 -4.505 4.028 1.00 0.00 C ATOM 444 C ASN A 153 -16.174 -3.905 4.474 1.00 0.00 C ATOM 445 O ASN A 153 -15.243 -4.641 4.807 1.00 0.00 O ATOM 446 CB ASN A 153 -17.328 -5.531 2.889 1.00 0.00 C ATOM 447 CG ASN A 153 -18.610 -6.186 2.366 1.00 0.00 C ATOM 448 OD1 ASN A 153 -18.637 -6.714 1.263 1.00 0.00 O ATOM 449 ND2 ASN A 153 -19.715 -6.142 3.097 1.00 0.00 N ATOM 0 H ASN A 153 -18.118 -2.923 2.816 1.00 0.00 H new ATOM 0 HA ASN A 153 -17.932 -5.005 4.905 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -16.829 -5.034 2.057 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.657 -6.315 3.240 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -20.580 -6.547 2.739 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -19.700 -5.703 4.018 1.00 0.00 H new ATOM 456 N MET A 154 -16.023 -2.575 4.534 1.00 0.00 N ATOM 457 CA MET A 154 -14.703 -1.928 4.536 1.00 0.00 C ATOM 458 C MET A 154 -13.999 -2.101 5.879 1.00 0.00 C ATOM 459 O MET A 154 -12.803 -1.847 6.026 1.00 0.00 O ATOM 460 CB MET A 154 -14.768 -0.438 4.156 1.00 0.00 C ATOM 461 CG MET A 154 -15.494 0.476 5.157 1.00 0.00 C ATOM 462 SD MET A 154 -14.682 2.084 5.396 1.00 0.00 S ATOM 463 CE MET A 154 -14.851 2.838 3.753 1.00 0.00 C ATOM 0 H MET A 154 -16.805 -1.922 4.582 1.00 0.00 H new ATOM 0 HA MET A 154 -14.120 -2.433 3.766 1.00 0.00 H new ATOM 0 HB2 MET A 154 -13.750 -0.070 4.029 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.262 -0.350 3.188 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.514 0.642 4.811 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.562 -0.034 6.118 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.909 3.307 3.469 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.108 2.069 3.024 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.638 3.592 3.778 1.00 0.00 H new ATOM 473 N HIS A 155 -14.769 -2.544 6.865 1.00 0.00 N ATOM 474 CA HIS A 155 -14.297 -2.844 8.203 1.00 0.00 C ATOM 475 C HIS A 155 -13.269 -3.986 8.244 1.00 0.00 C ATOM 476 O HIS A 155 -12.483 -4.020 9.192 1.00 0.00 O ATOM 477 CB HIS A 155 -15.503 -3.161 9.087 1.00 0.00 C ATOM 478 CG HIS A 155 -16.243 -1.930 9.544 1.00 0.00 C ATOM 479 ND1 HIS A 155 -16.362 -1.507 10.850 1.00 0.00 N ATOM 480 CD2 HIS A 155 -16.876 -1.011 8.751 1.00 0.00 C ATOM 481 CE1 HIS A 155 -17.032 -0.344 10.845 1.00 0.00 C ATOM 482 NE2 HIS A 155 -17.347 0.001 9.588 1.00 0.00 N ATOM 0 H HIS A 155 -15.769 -2.708 6.748 1.00 0.00 H new ATOM 0 HA HIS A 155 -13.771 -1.966 8.578 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.189 -3.806 8.538 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.168 -3.721 9.960 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -16.990 -1.060 7.678 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -17.281 0.230 11.725 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.839 0.846 9.298 1.00 0.00 H new ATOM 490 N ARG A 156 -13.245 -4.898 7.253 1.00 0.00 N ATOM 491 CA ARG A 156 -12.212 -5.944 7.155 1.00 0.00 C ATOM 492 C ARG A 156 -11.156 -5.641 6.087 1.00 0.00 C ATOM 493 O ARG A 156 -10.131 -6.317 6.057 1.00 0.00 O ATOM 494 CB ARG A 156 -12.844 -7.326 6.900 1.00 0.00 C ATOM 495 CG ARG A 156 -13.569 -7.413 5.543 1.00 0.00 C ATOM 496 CD ARG A 156 -15.050 -7.784 5.623 1.00 0.00 C ATOM 497 NE ARG A 156 -15.793 -7.015 6.637 1.00 0.00 N ATOM 498 CZ ARG A 156 -17.090 -7.202 6.919 1.00 0.00 C ATOM 499 NH1 ARG A 156 -17.848 -7.971 6.148 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.636 -6.610 7.976 1.00 0.00 N ATOM 0 H ARG A 156 -13.936 -4.930 6.504 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.701 -5.957 8.118 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.066 -8.089 6.940 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.551 -7.550 7.699 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.478 -6.452 5.037 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.059 -8.149 4.922 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.510 -7.624 4.648 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.139 -8.847 5.847 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.289 -6.296 7.156 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.445 -8.428 5.330 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.834 -8.105 6.373 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.068 -6.011 8.575 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.623 -6.754 8.188 1.00 0.00 H new ATOM 514 N TYR A 157 -11.424 -4.669 5.212 1.00 0.00 N ATOM 515 CA TYR A 157 -10.483 -4.200 4.193 1.00 0.00 C ATOM 516 C TYR A 157 -9.249 -3.576 4.861 1.00 0.00 C ATOM 517 O TYR A 157 -9.304 -3.234 6.049 1.00 0.00 O ATOM 518 CB TYR A 157 -11.182 -3.171 3.277 1.00 0.00 C ATOM 519 CG TYR A 157 -11.756 -3.731 1.995 1.00 0.00 C ATOM 520 CD1 TYR A 157 -12.792 -4.687 2.034 1.00 0.00 C ATOM 521 CD2 TYR A 157 -11.274 -3.281 0.746 1.00 0.00 C ATOM 522 CE1 TYR A 157 -13.291 -5.238 0.845 1.00 0.00 C ATOM 523 CE2 TYR A 157 -11.816 -3.784 -0.447 1.00 0.00 C ATOM 524 CZ TYR A 157 -12.808 -4.787 -0.404 1.00 0.00 C ATOM 525 OH TYR A 157 -13.315 -5.283 -1.554 1.00 0.00 O ATOM 0 H TYR A 157 -12.317 -4.177 5.192 1.00 0.00 H new ATOM 0 HA TYR A 157 -10.155 -5.045 3.588 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -11.986 -2.697 3.839 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -10.466 -2.389 3.024 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -13.203 -4.996 2.984 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.484 -2.546 0.709 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -14.046 -6.009 0.884 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.474 -3.403 -1.398 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.875 -6.062 -1.355 1.00 0.00 H new ATOM 535 N PRO A 158 -8.158 -3.335 4.108 1.00 0.00 N ATOM 536 CA PRO A 158 -6.966 -2.723 4.665 1.00 0.00 C ATOM 537 C PRO A 158 -7.254 -1.322 5.194 1.00 0.00 C ATOM 538 O PRO A 158 -8.193 -0.629 4.790 1.00 0.00 O ATOM 539 CB PRO A 158 -5.929 -2.697 3.534 1.00 0.00 C ATOM 540 CG PRO A 158 -6.803 -2.683 2.285 1.00 0.00 C ATOM 541 CD PRO A 158 -7.941 -3.612 2.694 1.00 0.00 C ATOM 0 HA PRO A 158 -6.597 -3.290 5.519 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -5.288 -1.817 3.591 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.276 -3.569 3.562 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -7.159 -1.681 2.045 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -6.270 -3.050 1.408 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.840 -3.417 2.110 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.676 -4.657 2.532 1.00 0.00 H new ATOM 548 N ASN A 159 -6.362 -0.883 6.074 1.00 0.00 N ATOM 549 CA ASN A 159 -6.280 0.474 6.600 1.00 0.00 C ATOM 550 C ASN A 159 -4.818 0.929 6.735 1.00 0.00 C ATOM 551 O ASN A 159 -4.581 2.038 7.206 1.00 0.00 O ATOM 552 CB ASN A 159 -6.974 0.537 7.952 1.00 0.00 C ATOM 553 CG ASN A 159 -6.188 -0.116 9.090 1.00 0.00 C ATOM 554 OD1 ASN A 159 -5.399 -1.038 8.894 1.00 0.00 O ATOM 555 ND2 ASN A 159 -6.389 0.330 10.314 1.00 0.00 N ATOM 0 H ASN A 159 -5.641 -1.494 6.459 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.777 1.147 5.902 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.159 1.581 8.205 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.947 0.052 7.872 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.890 -0.090 11.098 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -7.044 1.095 10.477 1.00 0.00 H new ATOM 562 N GLN A 160 -3.855 0.070 6.375 1.00 0.00 N ATOM 563 CA GLN A 160 -2.416 0.293 6.385 1.00 0.00 C ATOM 564 C GLN A 160 -1.778 -0.472 5.223 1.00 0.00 C ATOM 565 O GLN A 160 -2.423 -1.378 4.684 1.00 0.00 O ATOM 566 CB GLN A 160 -1.789 -0.142 7.700 1.00 0.00 C ATOM 567 CG GLN A 160 -2.094 0.740 8.879 1.00 0.00 C ATOM 568 CD GLN A 160 -1.103 0.609 10.028 1.00 0.00 C ATOM 569 OE1 GLN A 160 0.089 0.722 9.833 1.00 0.00 O ATOM 570 NE2 GLN A 160 -1.544 0.485 11.265 1.00 0.00 N ATOM 0 H GLN A 160 -4.087 -0.867 6.046 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.235 1.362 6.273 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.125 -1.154 7.927 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.708 -0.187 7.571 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.113 1.778 8.547 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.093 0.504 9.246 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.544 0.389 11.443 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.885 0.485 12.044 1.00 0.00 H new ATOM 579 N VAL A 161 -0.540 -0.119 4.849 1.00 0.00 N ATOM 580 CA VAL A 161 0.106 -0.562 3.609 1.00 0.00 C ATOM 581 C VAL A 161 1.609 -0.859 3.814 1.00 0.00 C ATOM 582 O VAL A 161 2.305 -0.063 4.441 1.00 0.00 O ATOM 583 CB VAL A 161 -0.175 0.467 2.484 1.00 0.00 C ATOM 584 CG1 VAL A 161 -1.656 0.888 2.400 1.00 0.00 C ATOM 585 CG2 VAL A 161 0.603 1.773 2.645 1.00 0.00 C ATOM 0 H VAL A 161 0.050 0.494 5.412 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.325 -1.514 3.299 1.00 0.00 H new ATOM 0 HB VAL A 161 0.137 -0.068 1.587 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.784 1.609 1.593 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.273 0.011 2.204 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.959 1.342 3.343 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.358 2.446 1.823 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.334 2.242 3.591 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.673 1.563 2.635 1.00 0.00 H new ATOM 595 N TYR A 162 2.106 -2.005 3.341 1.00 0.00 N ATOM 596 CA TYR A 162 3.490 -2.469 3.470 1.00 0.00 C ATOM 597 C TYR A 162 4.351 -1.938 2.322 1.00 0.00 C ATOM 598 O TYR A 162 3.988 -2.091 1.153 1.00 0.00 O ATOM 599 CB TYR A 162 3.530 -4.006 3.461 1.00 0.00 C ATOM 600 CG TYR A 162 3.436 -4.623 4.840 1.00 0.00 C ATOM 601 CD1 TYR A 162 4.611 -4.795 5.593 1.00 0.00 C ATOM 602 CD2 TYR A 162 2.196 -5.021 5.372 1.00 0.00 C ATOM 603 CE1 TYR A 162 4.568 -5.378 6.869 1.00 0.00 C ATOM 604 CE2 TYR A 162 2.139 -5.597 6.653 1.00 0.00 C ATOM 605 CZ TYR A 162 3.324 -5.781 7.401 1.00 0.00 C ATOM 606 OH TYR A 162 3.258 -6.334 8.642 1.00 0.00 O ATOM 0 H TYR A 162 1.523 -2.669 2.831 1.00 0.00 H new ATOM 0 HA TYR A 162 3.887 -2.094 4.413 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.709 -4.379 2.849 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.455 -4.334 2.988 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.558 -4.475 5.185 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.291 -4.885 4.798 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.476 -5.517 7.437 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.188 -5.899 7.066 1.00 0.00 H new ATOM 0 HH TYR A 162 2.326 -6.553 8.854 1.00 0.00 H new ATOM 616 N TYR A 163 5.514 -1.361 2.637 1.00 0.00 N ATOM 617 CA TYR A 163 6.394 -0.686 1.680 1.00 0.00 C ATOM 618 C TYR A 163 7.852 -0.712 2.188 1.00 0.00 C ATOM 619 O TYR A 163 8.217 -1.605 2.957 1.00 0.00 O ATOM 620 CB TYR A 163 5.821 0.709 1.355 1.00 0.00 C ATOM 621 CG TYR A 163 5.965 1.741 2.449 1.00 0.00 C ATOM 622 CD1 TYR A 163 5.276 1.607 3.668 1.00 0.00 C ATOM 623 CD2 TYR A 163 6.835 2.821 2.254 1.00 0.00 C ATOM 624 CE1 TYR A 163 5.499 2.517 4.714 1.00 0.00 C ATOM 625 CE2 TYR A 163 7.130 3.674 3.325 1.00 0.00 C ATOM 626 CZ TYR A 163 6.448 3.548 4.552 1.00 0.00 C ATOM 627 OH TYR A 163 6.699 4.431 5.557 1.00 0.00 O ATOM 0 H TYR A 163 5.879 -1.350 3.590 1.00 0.00 H new ATOM 0 HA TYR A 163 6.429 -1.213 0.727 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.313 1.085 0.458 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.763 0.602 1.117 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.571 0.799 3.800 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.276 2.995 1.284 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.947 2.428 5.638 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.887 4.435 3.210 1.00 0.00 H new ATOM 0 HH TYR A 163 7.666 4.491 5.706 1.00 0.00 H new ATOM 637 N ARG A 164 8.714 0.205 1.728 1.00 0.00 N ATOM 638 CA ARG A 164 10.054 0.464 2.273 1.00 0.00 C ATOM 639 C ARG A 164 10.257 1.976 2.379 1.00 0.00 C ATOM 640 O ARG A 164 9.676 2.682 1.548 1.00 0.00 O ATOM 641 CB ARG A 164 11.163 -0.080 1.353 1.00 0.00 C ATOM 642 CG ARG A 164 11.434 -1.583 1.460 1.00 0.00 C ATOM 643 CD ARG A 164 10.637 -2.419 0.447 1.00 0.00 C ATOM 644 NE ARG A 164 11.474 -3.448 -0.199 1.00 0.00 N ATOM 645 CZ ARG A 164 12.404 -3.236 -1.146 1.00 0.00 C ATOM 646 NH1 ARG A 164 12.723 -2.001 -1.528 1.00 0.00 N ATOM 647 NH2 ARG A 164 13.025 -4.268 -1.705 1.00 0.00 N ATOM 0 H ARG A 164 8.489 0.809 0.937 1.00 0.00 H new ATOM 0 HA ARG A 164 10.118 -0.031 3.242 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.900 0.151 0.321 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.087 0.454 1.573 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.499 -1.764 1.312 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.190 -1.918 2.468 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.798 -2.898 0.952 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.217 -1.762 -0.315 1.00 0.00 H new ATOM 0 HE ARG A 164 11.333 -4.412 0.102 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.259 -1.199 -1.101 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.431 -1.857 -2.248 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.796 -5.219 -1.416 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.731 -4.110 -2.424 1.00 0.00 H new ATOM 661 N PRO A 165 11.119 2.474 3.281 1.00 0.00 N ATOM 662 CA PRO A 165 11.429 3.898 3.387 1.00 0.00 C ATOM 663 C PRO A 165 12.060 4.455 2.104 1.00 0.00 C ATOM 664 O PRO A 165 12.537 3.703 1.249 1.00 0.00 O ATOM 665 CB PRO A 165 12.389 4.013 4.575 1.00 0.00 C ATOM 666 CG PRO A 165 13.038 2.635 4.664 1.00 0.00 C ATOM 667 CD PRO A 165 11.895 1.715 4.256 1.00 0.00 C ATOM 0 HA PRO A 165 10.523 4.486 3.533 1.00 0.00 H new ATOM 0 HB2 PRO A 165 13.132 4.794 4.413 1.00 0.00 H new ATOM 0 HB3 PRO A 165 11.858 4.264 5.493 1.00 0.00 H new ATOM 0 HG2 PRO A 165 13.893 2.544 3.994 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.396 2.418 5.670 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.271 0.788 3.823 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.285 1.440 5.116 1.00 0.00 H new ATOM 674 N MET A 166 12.068 5.782 1.970 1.00 0.00 N ATOM 675 CA MET A 166 12.734 6.483 0.884 1.00 0.00 C ATOM 676 C MET A 166 14.234 6.207 0.973 1.00 0.00 C ATOM 677 O MET A 166 14.830 6.366 2.041 1.00 0.00 O ATOM 678 CB MET A 166 12.443 7.989 0.956 1.00 0.00 C ATOM 679 CG MET A 166 11.083 8.330 0.332 1.00 0.00 C ATOM 680 SD MET A 166 11.182 9.062 -1.327 1.00 0.00 S ATOM 681 CE MET A 166 11.561 10.779 -0.877 1.00 0.00 C ATOM 0 H MET A 166 11.602 6.406 2.628 1.00 0.00 H new ATOM 0 HA MET A 166 12.358 6.125 -0.074 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.459 8.314 1.996 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.230 8.538 0.438 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.483 7.422 0.280 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.558 9.022 0.991 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.917 11.316 -1.757 1.00 0.00 H new ATOM 0 HE2 MET A 166 10.661 11.262 -0.496 1.00 0.00 H new ATOM 0 HE3 MET A 166 12.333 10.792 -0.107 1.00 0.00 H new ATOM 691 N ASP A 167 14.826 5.799 -0.145 1.00 0.00 N ATOM 692 CA ASP A 167 16.240 5.465 -0.279 1.00 0.00 C ATOM 693 C ASP A 167 16.668 5.784 -1.712 1.00 0.00 C ATOM 694 O ASP A 167 17.582 6.588 -1.906 1.00 0.00 O ATOM 695 CB ASP A 167 16.449 3.992 0.080 1.00 0.00 C ATOM 696 CG ASP A 167 17.881 3.521 -0.165 1.00 0.00 C ATOM 697 OD1 ASP A 167 18.806 3.998 0.541 1.00 0.00 O ATOM 698 OD2 ASP A 167 18.056 2.589 -0.976 1.00 0.00 O ATOM 0 H ASP A 167 14.312 5.687 -1.019 1.00 0.00 H new ATOM 0 HA ASP A 167 16.857 6.051 0.403 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.195 3.839 1.129 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.764 3.379 -0.506 1.00 0.00 H new ATOM 703 N GLU A 168 15.929 5.262 -2.703 1.00 0.00 N ATOM 704 CA GLU A 168 16.119 5.566 -4.123 1.00 0.00 C ATOM 705 C GLU A 168 14.776 5.866 -4.820 1.00 0.00 C ATOM 706 O GLU A 168 14.679 6.859 -5.549 1.00 0.00 O ATOM 707 CB GLU A 168 16.872 4.395 -4.777 1.00 0.00 C ATOM 708 CG GLU A 168 17.414 4.734 -6.174 1.00 0.00 C ATOM 709 CD GLU A 168 18.259 3.586 -6.745 1.00 0.00 C ATOM 710 OE1 GLU A 168 19.226 3.150 -6.081 1.00 0.00 O ATOM 711 OE2 GLU A 168 17.959 3.093 -7.859 1.00 0.00 O ATOM 0 H GLU A 168 15.168 4.604 -2.532 1.00 0.00 H new ATOM 0 HA GLU A 168 16.716 6.471 -4.231 1.00 0.00 H new ATOM 0 HB2 GLU A 168 17.701 4.099 -4.134 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.204 3.537 -4.851 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.582 4.944 -6.847 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.018 5.640 -6.121 1.00 0.00 H new ATOM 718 N TYR A 169 13.739 5.056 -4.545 1.00 0.00 N ATOM 719 CA TYR A 169 12.407 5.031 -5.174 1.00 0.00 C ATOM 720 C TYR A 169 11.868 6.416 -5.573 1.00 0.00 C ATOM 721 O TYR A 169 11.732 7.298 -4.717 1.00 0.00 O ATOM 722 CB TYR A 169 11.401 4.345 -4.226 1.00 0.00 C ATOM 723 CG TYR A 169 10.956 2.928 -4.561 1.00 0.00 C ATOM 724 CD1 TYR A 169 10.357 2.634 -5.804 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.967 1.946 -3.550 1.00 0.00 C ATOM 726 CE1 TYR A 169 9.753 1.382 -6.021 1.00 0.00 C ATOM 727 CE2 TYR A 169 10.346 0.704 -3.750 1.00 0.00 C ATOM 728 CZ TYR A 169 9.723 0.424 -4.982 1.00 0.00 C ATOM 729 OH TYR A 169 9.045 -0.746 -5.126 1.00 0.00 O ATOM 0 H TYR A 169 13.817 4.344 -3.818 1.00 0.00 H new ATOM 0 HA TYR A 169 12.523 4.471 -6.102 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.839 4.330 -3.228 1.00 0.00 H new ATOM 0 HB3 TYR A 169 10.510 4.971 -4.174 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.362 3.373 -6.592 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.459 2.152 -2.611 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.313 1.153 -6.980 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.346 -0.035 -2.962 1.00 0.00 H new ATOM 0 HH TYR A 169 9.137 -1.280 -4.310 1.00 0.00 H new ATOM 739 N SER A 170 11.540 6.609 -6.856 1.00 0.00 N ATOM 740 CA SER A 170 11.014 7.861 -7.401 1.00 0.00 C ATOM 741 C SER A 170 10.179 7.641 -8.685 1.00 0.00 C ATOM 742 O SER A 170 10.626 7.934 -9.797 1.00 0.00 O ATOM 743 CB SER A 170 12.175 8.859 -7.587 1.00 0.00 C ATOM 744 OG SER A 170 13.422 8.250 -7.905 1.00 0.00 O ATOM 0 H SER A 170 11.637 5.878 -7.561 1.00 0.00 H new ATOM 0 HA SER A 170 10.309 8.292 -6.690 1.00 0.00 H new ATOM 0 HB2 SER A 170 11.913 9.560 -8.379 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.290 9.440 -6.672 1.00 0.00 H new ATOM 0 HG SER A 170 13.794 7.828 -7.102 1.00 0.00 H new ATOM 750 N ASN A 171 8.948 7.129 -8.551 1.00 0.00 N ATOM 751 CA ASN A 171 7.946 7.027 -9.627 1.00 0.00 C ATOM 752 C ASN A 171 6.561 7.303 -9.012 1.00 0.00 C ATOM 753 O ASN A 171 6.436 7.232 -7.786 1.00 0.00 O ATOM 754 CB ASN A 171 7.964 5.626 -10.273 1.00 0.00 C ATOM 755 CG ASN A 171 9.103 5.410 -11.271 1.00 0.00 C ATOM 756 OD1 ASN A 171 8.926 5.620 -12.472 1.00 0.00 O ATOM 757 ND2 ASN A 171 10.258 4.936 -10.829 1.00 0.00 N ATOM 0 H ASN A 171 8.609 6.762 -7.662 1.00 0.00 H new ATOM 0 HA ASN A 171 8.174 7.752 -10.408 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.039 4.876 -9.486 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.014 5.460 -10.781 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.014 4.740 -11.485 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.392 4.767 -9.832 1.00 0.00 H new ATOM 764 N GLN A 172 5.506 7.560 -9.807 1.00 0.00 N ATOM 765 CA GLN A 172 4.140 7.589 -9.303 1.00 0.00 C ATOM 766 C GLN A 172 3.674 6.137 -9.176 1.00 0.00 C ATOM 767 O GLN A 172 4.175 5.438 -8.298 1.00 0.00 O ATOM 768 CB GLN A 172 3.253 8.444 -10.232 1.00 0.00 C ATOM 769 CG GLN A 172 2.997 9.862 -9.747 1.00 0.00 C ATOM 770 CD GLN A 172 4.207 10.754 -9.944 1.00 0.00 C ATOM 771 OE1 GLN A 172 4.660 10.946 -11.068 1.00 0.00 O ATOM 772 NE2 GLN A 172 4.754 11.300 -8.880 1.00 0.00 N ATOM 0 H GLN A 172 5.585 7.750 -10.806 1.00 0.00 H new ATOM 0 HA GLN A 172 4.074 8.059 -8.322 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.721 8.491 -11.215 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.295 7.941 -10.359 1.00 0.00 H new ATOM 0 HG2 GLN A 172 2.146 10.281 -10.284 1.00 0.00 H new ATOM 0 HG3 GLN A 172 2.729 9.842 -8.691 1.00 0.00 H new ATOM 0 HE21 GLN A 172 4.358 11.125 -7.956 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.574 11.899 -8.978 1.00 0.00 H new ATOM 781 N ASN A 173 2.849 5.614 -10.098 1.00 0.00 N ATOM 782 CA ASN A 173 2.200 4.312 -9.961 1.00 0.00 C ATOM 783 C ASN A 173 3.260 3.226 -9.860 1.00 0.00 C ATOM 784 O ASN A 173 3.024 2.259 -9.156 1.00 0.00 O ATOM 785 CB ASN A 173 1.309 3.999 -11.167 1.00 0.00 C ATOM 786 CG ASN A 173 -0.061 4.635 -11.034 1.00 0.00 C ATOM 787 OD1 ASN A 173 -0.227 5.813 -11.328 1.00 0.00 O ATOM 788 ND2 ASN A 173 -1.035 3.889 -10.547 1.00 0.00 N ATOM 0 H ASN A 173 2.615 6.094 -10.967 1.00 0.00 H new ATOM 0 HA ASN A 173 1.583 4.342 -9.063 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.790 4.358 -12.077 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.200 2.919 -11.268 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.962 4.290 -10.404 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.861 2.912 -10.313 1.00 0.00 H new ATOM 795 N ASN A 174 4.422 3.361 -10.509 1.00 0.00 N ATOM 796 CA ASN A 174 5.440 2.314 -10.459 1.00 0.00 C ATOM 797 C ASN A 174 6.210 2.248 -9.131 1.00 0.00 C ATOM 798 O ASN A 174 6.873 1.231 -8.913 1.00 0.00 O ATOM 799 CB ASN A 174 6.377 2.376 -11.676 1.00 0.00 C ATOM 800 CG ASN A 174 5.829 1.494 -12.795 1.00 0.00 C ATOM 801 OD1 ASN A 174 5.162 1.972 -13.704 1.00 0.00 O ATOM 802 ND2 ASN A 174 6.058 0.189 -12.741 1.00 0.00 N ATOM 0 H ASN A 174 4.676 4.176 -11.068 1.00 0.00 H new ATOM 0 HA ASN A 174 4.894 1.372 -10.510 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.469 3.405 -12.024 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.376 2.044 -11.395 1.00 0.00 H new ATOM 0 HD21 ASN A 174 5.677 -0.426 -13.460 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.615 -0.200 -11.980 1.00 0.00 H new ATOM 809 N PHE A 175 6.124 3.232 -8.222 1.00 0.00 N ATOM 810 CA PHE A 175 6.436 2.973 -6.809 1.00 0.00 C ATOM 811 C PHE A 175 5.312 2.098 -6.267 1.00 0.00 C ATOM 812 O PHE A 175 5.539 0.991 -5.775 1.00 0.00 O ATOM 813 CB PHE A 175 6.570 4.262 -5.959 1.00 0.00 C ATOM 814 CG PHE A 175 6.362 4.035 -4.458 1.00 0.00 C ATOM 815 CD1 PHE A 175 7.396 3.536 -3.640 1.00 0.00 C ATOM 816 CD2 PHE A 175 5.094 4.254 -3.880 1.00 0.00 C ATOM 817 CE1 PHE A 175 7.163 3.243 -2.284 1.00 0.00 C ATOM 818 CE2 PHE A 175 4.847 3.924 -2.538 1.00 0.00 C ATOM 819 CZ PHE A 175 5.883 3.425 -1.733 1.00 0.00 C ATOM 0 H PHE A 175 5.848 4.191 -8.433 1.00 0.00 H new ATOM 0 HA PHE A 175 7.408 2.484 -6.745 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.559 4.691 -6.119 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.844 4.995 -6.310 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.378 3.377 -4.059 1.00 0.00 H new ATOM 0 HD2 PHE A 175 4.303 4.681 -4.478 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.969 2.878 -1.665 1.00 0.00 H new ATOM 0 HE2 PHE A 175 3.858 4.054 -2.124 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.698 3.183 -0.697 1.00 0.00 H new ATOM 829 N VAL A 176 4.094 2.621 -6.344 1.00 0.00 N ATOM 830 CA VAL A 176 2.924 2.101 -5.659 1.00 0.00 C ATOM 831 C VAL A 176 2.633 0.660 -6.063 1.00 0.00 C ATOM 832 O VAL A 176 2.165 -0.102 -5.231 1.00 0.00 O ATOM 833 CB VAL A 176 1.680 2.974 -5.935 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.007 3.399 -4.665 1.00 0.00 C ATOM 835 CG2 VAL A 176 1.879 4.329 -6.571 1.00 0.00 C ATOM 0 H VAL A 176 3.890 3.448 -6.906 1.00 0.00 H new ATOM 0 HA VAL A 176 3.146 2.126 -4.592 1.00 0.00 H new ATOM 0 HB VAL A 176 1.143 2.297 -6.600 1.00 0.00 H new ATOM 0 HG11 VAL A 176 0.137 4.011 -4.902 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.690 2.517 -4.109 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.704 3.978 -4.060 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.912 4.816 -6.699 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.513 4.942 -5.930 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.356 4.208 -7.544 1.00 0.00 H new ATOM 845 N HIS A 177 2.904 0.278 -7.310 1.00 0.00 N ATOM 846 CA HIS A 177 2.491 -0.983 -7.902 1.00 0.00 C ATOM 847 C HIS A 177 3.022 -2.162 -7.083 1.00 0.00 C ATOM 848 O HIS A 177 2.340 -3.183 -6.960 1.00 0.00 O ATOM 849 CB HIS A 177 2.987 -1.040 -9.359 1.00 0.00 C ATOM 850 CG HIS A 177 2.378 -2.129 -10.207 1.00 0.00 C ATOM 851 ND1 HIS A 177 2.735 -3.460 -10.227 1.00 0.00 N ATOM 852 CD2 HIS A 177 1.419 -1.945 -11.168 1.00 0.00 C ATOM 853 CE1 HIS A 177 1.998 -4.062 -11.177 1.00 0.00 C ATOM 854 NE2 HIS A 177 1.196 -3.177 -11.793 1.00 0.00 N ATOM 0 H HIS A 177 3.436 0.862 -7.955 1.00 0.00 H new ATOM 0 HA HIS A 177 1.403 -1.052 -7.898 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.785 -0.079 -9.832 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.069 -1.171 -9.352 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.923 -1.014 -11.402 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.044 -5.115 -11.413 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.553 -3.366 -12.562 1.00 0.00 H new ATOM 862 N ASP A 178 4.223 -2.002 -6.509 1.00 0.00 N ATOM 863 CA ASP A 178 4.796 -2.975 -5.590 1.00 0.00 C ATOM 864 C ASP A 178 4.047 -2.882 -4.253 1.00 0.00 C ATOM 865 O ASP A 178 3.369 -3.834 -3.881 1.00 0.00 O ATOM 866 CB ASP A 178 6.320 -2.789 -5.434 1.00 0.00 C ATOM 867 CG ASP A 178 7.017 -4.149 -5.323 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.164 -4.673 -4.194 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.430 -4.688 -6.371 1.00 0.00 O ATOM 0 H ASP A 178 4.819 -1.191 -6.674 1.00 0.00 H new ATOM 0 HA ASP A 178 4.670 -3.980 -5.993 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.715 -2.240 -6.289 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.531 -2.192 -4.547 1.00 0.00 H new ATOM 874 N CYS A 179 4.094 -1.726 -3.566 1.00 0.00 N ATOM 875 CA CYS A 179 3.458 -1.468 -2.262 1.00 0.00 C ATOM 876 C CYS A 179 2.028 -2.005 -2.185 1.00 0.00 C ATOM 877 O CYS A 179 1.666 -2.703 -1.235 1.00 0.00 O ATOM 878 CB CYS A 179 3.468 0.054 -1.965 1.00 0.00 C ATOM 879 SG CYS A 179 2.507 0.670 -0.529 1.00 0.00 S ATOM 0 H CYS A 179 4.597 -0.912 -3.920 1.00 0.00 H new ATOM 0 HA CYS A 179 4.039 -2.001 -1.510 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.505 0.358 -1.825 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.102 0.568 -2.854 1.00 0.00 H new ATOM 884 N VAL A 180 1.213 -1.677 -3.182 1.00 0.00 N ATOM 885 CA VAL A 180 -0.163 -2.108 -3.334 1.00 0.00 C ATOM 886 C VAL A 180 -0.185 -3.630 -3.298 1.00 0.00 C ATOM 887 O VAL A 180 -0.855 -4.197 -2.435 1.00 0.00 O ATOM 888 CB VAL A 180 -0.735 -1.524 -4.649 1.00 0.00 C ATOM 889 CG1 VAL A 180 -2.080 -2.113 -5.095 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.943 -0.018 -4.481 1.00 0.00 C ATOM 0 H VAL A 180 1.516 -1.071 -3.944 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.797 -1.743 -2.526 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.000 -1.779 -5.413 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.395 -1.639 -6.025 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.973 -3.186 -5.253 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.829 -1.933 -4.324 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.346 0.399 -5.404 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.643 0.164 -3.665 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.011 0.458 -4.254 1.00 0.00 H new ATOM 900 N ASN A 181 0.550 -4.290 -4.200 1.00 0.00 N ATOM 901 CA ASN A 181 0.545 -5.742 -4.281 1.00 0.00 C ATOM 902 C ASN A 181 0.981 -6.353 -2.962 1.00 0.00 C ATOM 903 O ASN A 181 0.272 -7.205 -2.444 1.00 0.00 O ATOM 904 CB ASN A 181 1.429 -6.268 -5.414 1.00 0.00 C ATOM 905 CG ASN A 181 1.128 -7.733 -5.736 1.00 0.00 C ATOM 906 OD1 ASN A 181 0.052 -8.246 -5.443 1.00 0.00 O ATOM 907 ND2 ASN A 181 2.054 -8.460 -6.336 1.00 0.00 N ATOM 0 H ASN A 181 1.155 -3.834 -4.883 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.481 -6.040 -4.499 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.276 -5.661 -6.306 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.478 -6.165 -5.135 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.872 -9.440 -6.552 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.951 -8.041 -6.583 1.00 0.00 H new ATOM 914 N ILE A 182 2.109 -5.910 -2.402 1.00 0.00 N ATOM 915 CA ILE A 182 2.669 -6.464 -1.174 1.00 0.00 C ATOM 916 C ILE A 182 1.661 -6.326 -0.030 1.00 0.00 C ATOM 917 O ILE A 182 1.437 -7.289 0.703 1.00 0.00 O ATOM 918 CB ILE A 182 4.035 -5.806 -0.853 1.00 0.00 C ATOM 919 CG1 ILE A 182 5.104 -5.946 -1.960 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.630 -6.391 0.435 1.00 0.00 C ATOM 921 CD1 ILE A 182 5.111 -7.296 -2.667 1.00 0.00 C ATOM 0 H ILE A 182 2.663 -5.149 -2.795 1.00 0.00 H new ATOM 0 HA ILE A 182 2.860 -7.529 -1.308 1.00 0.00 H new ATOM 0 HB ILE A 182 3.801 -4.746 -0.753 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.945 -5.163 -2.701 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.087 -5.775 -1.521 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.589 -5.915 0.642 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.948 -6.210 1.266 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.776 -7.464 0.313 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.892 -7.305 -3.427 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.303 -8.086 -1.941 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.143 -7.464 -3.139 1.00 0.00 H new ATOM 933 N THR A 183 1.016 -5.167 0.109 1.00 0.00 N ATOM 934 CA THR A 183 -0.014 -4.961 1.115 1.00 0.00 C ATOM 935 C THR A 183 -1.143 -5.963 0.930 1.00 0.00 C ATOM 936 O THR A 183 -1.522 -6.635 1.895 1.00 0.00 O ATOM 937 CB THR A 183 -0.582 -3.548 1.003 1.00 0.00 C ATOM 938 OG1 THR A 183 0.448 -2.602 1.150 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.668 -3.302 2.062 1.00 0.00 C ATOM 0 H THR A 183 1.196 -4.349 -0.474 1.00 0.00 H new ATOM 0 HA THR A 183 0.436 -5.099 2.098 1.00 0.00 H new ATOM 0 HB THR A 183 -1.034 -3.443 0.017 1.00 0.00 H new ATOM 0 HG1 THR A 183 0.836 -2.402 0.273 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.054 -2.288 1.958 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.480 -4.016 1.923 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.241 -3.428 3.057 1.00 0.00 H new ATOM 947 N ILE A 184 -1.706 -6.013 -0.282 1.00 0.00 N ATOM 948 CA ILE A 184 -2.870 -6.817 -0.600 1.00 0.00 C ATOM 949 C ILE A 184 -2.504 -8.264 -0.280 1.00 0.00 C ATOM 950 O ILE A 184 -3.261 -8.917 0.434 1.00 0.00 O ATOM 951 CB ILE A 184 -3.306 -6.588 -2.057 1.00 0.00 C ATOM 952 CG1 ILE A 184 -3.833 -5.148 -2.106 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.436 -7.506 -2.570 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.031 -4.681 -3.529 1.00 0.00 C ATOM 0 H ILE A 184 -1.352 -5.482 -1.078 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.740 -6.537 -0.006 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.445 -6.800 -2.691 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.778 -5.086 -1.567 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.132 -4.485 -1.598 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.664 -7.258 -3.607 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.117 -8.546 -2.507 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.327 -7.363 -1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.405 -3.657 -3.527 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.080 -4.719 -4.060 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.751 -5.329 -4.028 1.00 0.00 H new ATOM 966 N LYS A 185 -1.316 -8.718 -0.709 1.00 0.00 N ATOM 967 CA LYS A 185 -0.706 -10.000 -0.379 1.00 0.00 C ATOM 968 C LYS A 185 -0.735 -10.202 1.129 1.00 0.00 C ATOM 969 O LYS A 185 -1.513 -11.037 1.566 1.00 0.00 O ATOM 970 CB LYS A 185 0.715 -10.107 -0.986 1.00 0.00 C ATOM 971 CG LYS A 185 1.135 -11.517 -1.422 1.00 0.00 C ATOM 972 CD LYS A 185 0.866 -11.752 -2.912 1.00 0.00 C ATOM 973 CE LYS A 185 -0.636 -11.847 -3.197 1.00 0.00 C ATOM 974 NZ LYS A 185 -0.943 -11.970 -4.637 1.00 0.00 N ATOM 0 H LYS A 185 -0.728 -8.163 -1.331 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.281 -10.812 -0.825 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.775 -9.444 -1.849 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.434 -9.741 -0.253 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.196 -11.661 -1.216 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.593 -12.257 -0.833 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.298 -10.939 -3.495 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.358 -12.670 -3.232 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.047 -12.707 -2.669 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.132 -10.962 -2.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.973 -12.030 -4.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.578 -11.138 -5.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.495 -12.829 -5.015 1.00 0.00 H new ATOM 988 N GLN A 186 0.026 -9.461 1.941 1.00 0.00 N ATOM 989 CA GLN A 186 0.063 -9.688 3.383 1.00 0.00 C ATOM 990 C GLN A 186 -1.336 -9.732 4.007 1.00 0.00 C ATOM 991 O GLN A 186 -1.590 -10.610 4.834 1.00 0.00 O ATOM 992 CB GLN A 186 0.920 -8.626 4.096 1.00 0.00 C ATOM 993 CG GLN A 186 2.385 -9.038 4.270 1.00 0.00 C ATOM 994 CD GLN A 186 3.306 -8.555 3.157 1.00 0.00 C ATOM 995 OE1 GLN A 186 3.956 -7.529 3.287 1.00 0.00 O ATOM 996 NE2 GLN A 186 3.432 -9.293 2.069 1.00 0.00 N ATOM 0 H GLN A 186 0.624 -8.699 1.621 1.00 0.00 H new ATOM 0 HA GLN A 186 0.521 -10.667 3.524 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.877 -7.696 3.529 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.490 -8.422 5.076 1.00 0.00 H new ATOM 0 HG2 GLN A 186 2.749 -8.650 5.221 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.441 -10.125 4.326 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.886 -10.149 1.967 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.075 -9.007 1.331 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.240 -8.828 3.617 1.00 0.00 N ATOM 1006 CA HIS A 187 -3.584 -8.790 4.178 1.00 0.00 C ATOM 1007 C HIS A 187 -4.380 -10.041 3.798 1.00 0.00 C ATOM 1008 O HIS A 187 -5.171 -10.521 4.606 1.00 0.00 O ATOM 1009 CB HIS A 187 -4.333 -7.524 3.728 1.00 0.00 C ATOM 1010 CG HIS A 187 -5.156 -6.916 4.837 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -4.791 -5.843 5.618 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -6.370 -7.354 5.288 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -5.767 -5.638 6.519 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -6.744 -6.540 6.365 1.00 0.00 N ATOM 0 H HIS A 187 -2.060 -8.113 2.912 1.00 0.00 H new ATOM 0 HA HIS A 187 -3.485 -8.766 5.263 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.614 -6.788 3.368 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -4.984 -7.770 2.889 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.939 -8.179 4.886 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.764 -4.855 7.263 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.594 -6.619 6.923 1.00 0.00 H new ATOM 1022 N THR A 188 -4.189 -10.536 2.576 1.00 0.00 N ATOM 1023 CA THR A 188 -4.918 -11.645 1.999 1.00 0.00 C ATOM 1024 C THR A 188 -4.329 -12.987 2.415 1.00 0.00 C ATOM 1025 O THR A 188 -5.113 -13.877 2.690 1.00 0.00 O ATOM 1026 CB THR A 188 -4.953 -11.460 0.472 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.557 -10.218 0.180 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.728 -12.540 -0.273 1.00 0.00 C ATOM 0 H THR A 188 -3.490 -10.153 1.940 1.00 0.00 H new ATOM 0 HA THR A 188 -5.940 -11.652 2.377 1.00 0.00 H new ATOM 0 HB THR A 188 -3.918 -11.518 0.136 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.863 -9.557 -0.025 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.703 -12.333 -1.343 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.274 -13.512 -0.080 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.762 -12.548 0.071 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.009 -13.167 2.505 1.00 0.00 N ATOM 1037 CA VAL A 189 -2.345 -14.469 2.658 1.00 0.00 C ATOM 1038 C VAL A 189 -2.808 -15.203 3.921 1.00 0.00 C ATOM 1039 O VAL A 189 -3.004 -16.422 3.890 1.00 0.00 O ATOM 1040 CB VAL A 189 -0.819 -14.248 2.600 1.00 0.00 C ATOM 1041 CG1 VAL A 189 0.029 -15.462 2.985 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -0.393 -13.900 1.171 1.00 0.00 C ATOM 0 H VAL A 189 -2.351 -12.389 2.473 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.627 -15.130 1.838 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.643 -13.452 3.323 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.086 -15.205 2.912 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.203 -15.758 4.008 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.191 -16.288 2.309 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.686 -13.746 1.140 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -0.662 -14.717 0.502 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -0.899 -12.989 0.852 1.00 0.00 H new ATOM 1052 N THR A 190 -3.058 -14.463 5.002 1.00 0.00 N ATOM 1053 CA THR A 190 -3.757 -14.972 6.178 1.00 0.00 C ATOM 1054 C THR A 190 -5.084 -15.597 5.759 1.00 0.00 C ATOM 1055 O THR A 190 -5.330 -16.783 5.992 1.00 0.00 O ATOM 1056 CB THR A 190 -3.957 -13.834 7.201 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.311 -12.614 6.566 1.00 0.00 O ATOM 1058 CG2 THR A 190 -2.670 -13.552 7.980 1.00 0.00 C ATOM 0 H THR A 190 -2.778 -13.486 5.085 1.00 0.00 H new ATOM 0 HA THR A 190 -3.160 -15.748 6.657 1.00 0.00 H new ATOM 0 HB THR A 190 -4.753 -14.172 7.865 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.432 -11.916 7.243 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.845 -12.745 8.692 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.365 -14.450 8.517 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.882 -13.259 7.287 1.00 0.00 H new ATOM 1066 N THR A 191 -5.923 -14.797 5.120 1.00 0.00 N ATOM 1067 CA THR A 191 -7.275 -15.101 4.719 1.00 0.00 C ATOM 1068 C THR A 191 -7.296 -16.233 3.667 1.00 0.00 C ATOM 1069 O THR A 191 -8.194 -17.070 3.694 1.00 0.00 O ATOM 1070 CB THR A 191 -7.936 -13.796 4.222 1.00 0.00 C ATOM 1071 OG1 THR A 191 -7.390 -12.678 4.916 1.00 0.00 O ATOM 1072 CG2 THR A 191 -9.441 -13.822 4.489 1.00 0.00 C ATOM 0 H THR A 191 -5.651 -13.851 4.852 1.00 0.00 H new ATOM 0 HA THR A 191 -7.853 -15.477 5.563 1.00 0.00 H new ATOM 0 HB THR A 191 -7.747 -13.712 3.152 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.702 -12.254 4.362 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.890 -12.895 4.132 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.889 -14.667 3.966 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.619 -13.923 5.560 1.00 0.00 H new ATOM 1080 N THR A 192 -6.272 -16.363 2.810 1.00 0.00 N ATOM 1081 CA THR A 192 -6.067 -17.471 1.869 1.00 0.00 C ATOM 1082 C THR A 192 -5.854 -18.817 2.602 1.00 0.00 C ATOM 1083 O THR A 192 -5.868 -19.875 1.967 1.00 0.00 O ATOM 1084 CB THR A 192 -4.916 -17.129 0.891 1.00 0.00 C ATOM 1085 OG1 THR A 192 -4.821 -15.749 0.616 1.00 0.00 O ATOM 1086 CG2 THR A 192 -5.115 -17.743 -0.491 1.00 0.00 C ATOM 0 H THR A 192 -5.530 -15.665 2.753 1.00 0.00 H new ATOM 0 HA THR A 192 -6.974 -17.600 1.278 1.00 0.00 H new ATOM 0 HB THR A 192 -4.036 -17.517 1.404 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.079 -15.589 -0.004 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.278 -17.470 -1.134 1.00 0.00 H new ATOM 0 HG22 THR A 192 -5.166 -18.828 -0.403 1.00 0.00 H new ATOM 0 HG23 THR A 192 -6.043 -17.370 -0.925 1.00 0.00 H new ATOM 1094 N THR A 193 -5.714 -18.796 3.934 1.00 0.00 N ATOM 1095 CA THR A 193 -5.704 -19.953 4.833 1.00 0.00 C ATOM 1096 C THR A 193 -6.774 -19.835 5.932 1.00 0.00 C ATOM 1097 O THR A 193 -6.679 -20.495 6.969 1.00 0.00 O ATOM 1098 CB THR A 193 -4.275 -20.195 5.371 1.00 0.00 C ATOM 1099 OG1 THR A 193 -3.735 -19.057 6.036 1.00 0.00 O ATOM 1100 CG2 THR A 193 -3.306 -20.590 4.252 1.00 0.00 C ATOM 0 H THR A 193 -5.598 -17.918 4.441 1.00 0.00 H new ATOM 0 HA THR A 193 -5.983 -20.844 4.270 1.00 0.00 H new ATOM 0 HB THR A 193 -4.377 -21.011 6.086 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.384 -18.323 6.008 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.313 -20.751 4.671 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.653 -21.508 3.777 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.262 -19.792 3.510 1.00 0.00 H new ATOM 1108 N LYS A 194 -7.774 -18.970 5.731 1.00 0.00 N ATOM 1109 CA LYS A 194 -8.875 -18.686 6.646 1.00 0.00 C ATOM 1110 C LYS A 194 -10.146 -18.348 5.870 1.00 0.00 C ATOM 1111 O LYS A 194 -10.766 -17.310 6.105 1.00 0.00 O ATOM 1112 CB LYS A 194 -8.453 -17.536 7.566 1.00 0.00 C ATOM 1113 CG LYS A 194 -7.543 -17.921 8.713 1.00 0.00 C ATOM 1114 CD LYS A 194 -7.929 -17.202 10.011 1.00 0.00 C ATOM 1115 CE LYS A 194 -6.636 -16.732 10.665 1.00 0.00 C ATOM 1116 NZ LYS A 194 -5.959 -17.843 11.370 1.00 0.00 N ATOM 0 H LYS A 194 -7.836 -18.420 4.874 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.098 -19.565 7.250 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.951 -16.778 6.965 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.351 -17.074 7.976 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.588 -18.999 8.867 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.512 -17.679 8.456 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.585 -16.356 9.803 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.475 -17.872 10.675 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.971 -16.320 9.906 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.853 -15.929 11.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.082 -17.494 11.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.587 -18.219 12.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.732 -18.598 10.691 1.00 0.00 H new ATOM 1130 N GLY A 195 -10.556 -19.244 4.975 1.00 0.00 N ATOM 1131 CA GLY A 195 -11.852 -19.124 4.326 1.00 0.00 C ATOM 1132 C GLY A 195 -11.956 -17.829 3.528 1.00 0.00 C ATOM 1133 O GLY A 195 -12.864 -17.043 3.766 1.00 0.00 O ATOM 0 H GLY A 195 -10.010 -20.056 4.686 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.009 -19.975 3.663 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.641 -19.155 5.077 1.00 0.00 H new ATOM 1137 N GLU A 196 -10.991 -17.593 2.633 1.00 0.00 N ATOM 1138 CA GLU A 196 -10.914 -16.450 1.721 1.00 0.00 C ATOM 1139 C GLU A 196 -12.268 -16.122 1.098 1.00 0.00 C ATOM 1140 O GLU A 196 -12.698 -16.735 0.120 1.00 0.00 O ATOM 1141 CB GLU A 196 -9.824 -16.653 0.652 1.00 0.00 C ATOM 1142 CG GLU A 196 -9.543 -15.379 -0.168 1.00 0.00 C ATOM 1143 CD GLU A 196 -8.615 -15.635 -1.356 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -9.077 -16.151 -2.407 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -7.396 -15.351 -1.276 1.00 0.00 O ATOM 0 H GLU A 196 -10.201 -18.229 2.520 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.626 -15.584 2.317 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.903 -16.978 1.137 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.128 -17.453 -0.023 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.486 -14.970 -0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.097 -14.625 0.481 1.00 0.00 H new ATOM 1152 N ASN A 197 -12.913 -15.126 1.699 1.00 0.00 N ATOM 1153 CA ASN A 197 -14.167 -14.546 1.239 1.00 0.00 C ATOM 1154 C ASN A 197 -13.944 -13.695 -0.011 1.00 0.00 C ATOM 1155 O ASN A 197 -14.872 -13.470 -0.787 1.00 0.00 O ATOM 1156 CB ASN A 197 -14.790 -13.628 2.311 1.00 0.00 C ATOM 1157 CG ASN A 197 -14.476 -13.990 3.759 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -13.650 -13.352 4.405 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -15.105 -15.015 4.304 1.00 0.00 N ATOM 0 H ASN A 197 -12.563 -14.686 2.550 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.835 -15.380 1.025 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.452 -12.608 2.130 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.872 -13.633 2.182 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.906 -15.281 5.268 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.790 -15.540 3.761 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.728 -13.156 -0.143 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.345 -12.165 -1.129 1.00 0.00 C ATOM 1168 C PHE A 198 -12.467 -12.779 -2.514 1.00 0.00 C ATOM 1169 O PHE A 198 -11.802 -13.773 -2.814 1.00 0.00 O ATOM 1170 CB PHE A 198 -10.907 -11.683 -0.866 1.00 0.00 C ATOM 1171 CG PHE A 198 -10.588 -11.203 0.543 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -11.588 -10.685 1.393 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -9.256 -11.257 0.996 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -11.255 -10.222 2.677 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -8.920 -10.776 2.274 1.00 0.00 C ATOM 1176 CZ PHE A 198 -9.920 -10.258 3.113 1.00 0.00 C ATOM 0 H PHE A 198 -11.954 -13.417 0.468 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.004 -11.299 -1.062 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.226 -12.499 -1.109 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.690 -10.870 -1.559 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.613 -10.644 1.055 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.488 -11.670 0.359 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.026 -9.838 3.329 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.894 -10.805 2.610 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.663 -9.887 4.094 1.00 0.00 H new ATOM 1186 N THR A 199 -13.328 -12.202 -3.342 1.00 0.00 N ATOM 1187 CA THR A 199 -13.424 -12.534 -4.746 1.00 0.00 C ATOM 1188 C THR A 199 -12.254 -11.910 -5.528 1.00 0.00 C ATOM 1189 O THR A 199 -11.500 -11.064 -5.042 1.00 0.00 O ATOM 1190 CB THR A 199 -14.792 -12.066 -5.276 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.882 -10.657 -5.267 1.00 0.00 O ATOM 1192 CG2 THR A 199 -15.961 -12.645 -4.467 1.00 0.00 C ATOM 0 H THR A 199 -13.986 -11.481 -3.047 1.00 0.00 H new ATOM 0 HA THR A 199 -13.353 -13.613 -4.883 1.00 0.00 H new ATOM 0 HB THR A 199 -14.866 -12.435 -6.299 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.759 -10.383 -5.609 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.903 -12.285 -4.880 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.935 -13.734 -4.518 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.876 -12.328 -3.428 1.00 0.00 H new ATOM 1200 N GLU A 200 -12.168 -12.283 -6.797 1.00 0.00 N ATOM 1201 CA GLU A 200 -11.385 -11.644 -7.844 1.00 0.00 C ATOM 1202 C GLU A 200 -11.720 -10.145 -7.933 1.00 0.00 C ATOM 1203 O GLU A 200 -10.812 -9.331 -8.096 1.00 0.00 O ATOM 1204 CB GLU A 200 -11.793 -12.441 -9.102 1.00 0.00 C ATOM 1205 CG GLU A 200 -11.062 -12.189 -10.417 1.00 0.00 C ATOM 1206 CD GLU A 200 -11.716 -12.995 -11.558 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -11.956 -14.216 -11.425 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -11.980 -12.395 -12.630 1.00 0.00 O ATOM 0 H GLU A 200 -12.678 -13.095 -7.145 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.307 -11.664 -7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.688 -13.500 -8.867 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.853 -12.257 -9.276 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.084 -11.126 -10.655 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.014 -12.471 -10.318 1.00 0.00 H new ATOM 1215 N THR A 201 -12.991 -9.751 -7.782 1.00 0.00 N ATOM 1216 CA THR A 201 -13.375 -8.342 -7.750 1.00 0.00 C ATOM 1217 C THR A 201 -12.882 -7.678 -6.460 1.00 0.00 C ATOM 1218 O THR A 201 -12.357 -6.571 -6.532 1.00 0.00 O ATOM 1219 CB THR A 201 -14.899 -8.184 -7.909 1.00 0.00 C ATOM 1220 OG1 THR A 201 -15.354 -8.849 -9.080 1.00 0.00 O ATOM 1221 CG2 THR A 201 -15.289 -6.703 -7.984 1.00 0.00 C ATOM 0 H THR A 201 -13.773 -10.397 -7.680 1.00 0.00 H new ATOM 0 HA THR A 201 -12.900 -7.839 -8.592 1.00 0.00 H new ATOM 0 HB THR A 201 -15.370 -8.633 -7.035 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.324 -8.739 -9.163 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.370 -6.617 -8.096 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.978 -6.198 -7.070 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.797 -6.240 -8.840 1.00 0.00 H new ATOM 1229 N ASP A 202 -13.001 -8.327 -5.298 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.534 -7.785 -4.016 1.00 0.00 C ATOM 1231 C ASP A 202 -11.064 -7.390 -4.124 1.00 0.00 C ATOM 1232 O ASP A 202 -10.678 -6.289 -3.735 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.697 -8.814 -2.889 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.926 -8.592 -2.016 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -13.824 -7.790 -1.064 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.946 -9.275 -2.251 1.00 0.00 O ATOM 0 H ASP A 202 -13.427 -9.250 -5.219 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.139 -6.909 -3.781 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.751 -9.811 -3.327 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.808 -8.790 -2.259 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.236 -8.257 -4.710 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.828 -7.965 -4.945 1.00 0.00 C ATOM 1243 C VAL A 203 -8.689 -6.733 -5.858 1.00 0.00 C ATOM 1244 O VAL A 203 -7.972 -5.795 -5.497 1.00 0.00 O ATOM 1245 CB VAL A 203 -8.125 -9.241 -5.452 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.669 -8.979 -5.852 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.125 -10.319 -4.353 1.00 0.00 C ATOM 0 H VAL A 203 -10.526 -9.180 -5.033 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.318 -7.689 -4.022 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.680 -9.575 -6.329 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.215 -9.906 -6.202 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.639 -8.236 -6.649 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.116 -8.608 -4.989 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.626 -11.215 -4.722 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.597 -9.945 -3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.152 -10.562 -4.081 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.411 -6.666 -6.989 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.411 -5.482 -7.866 1.00 0.00 C ATOM 1259 C LYS A 204 -9.870 -4.221 -7.129 1.00 0.00 C ATOM 1260 O LYS A 204 -9.497 -3.115 -7.547 1.00 0.00 O ATOM 1261 CB LYS A 204 -10.327 -5.682 -9.089 1.00 0.00 C ATOM 1262 CG LYS A 204 -9.897 -6.803 -10.043 1.00 0.00 C ATOM 1263 CD LYS A 204 -11.037 -7.171 -11.007 1.00 0.00 C ATOM 1264 CE LYS A 204 -10.697 -8.445 -11.782 1.00 0.00 C ATOM 1265 NZ LYS A 204 -9.944 -8.167 -13.020 1.00 0.00 N ATOM 0 H LYS A 204 -10.007 -7.425 -7.320 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.379 -5.355 -8.193 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.337 -5.892 -8.737 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.372 -4.747 -9.648 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.023 -6.487 -10.612 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.603 -7.682 -9.469 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.961 -7.315 -10.447 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.211 -6.351 -11.703 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.112 -9.109 -11.146 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.618 -8.972 -12.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.738 -9.061 -13.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.511 -7.555 -13.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.052 -7.688 -12.783 1.00 0.00 H new ATOM 1279 N MET A 205 -10.703 -4.349 -6.097 1.00 0.00 N ATOM 1280 CA MET A 205 -11.204 -3.243 -5.301 1.00 0.00 C ATOM 1281 C MET A 205 -10.139 -2.754 -4.338 1.00 0.00 C ATOM 1282 O MET A 205 -9.814 -1.563 -4.370 1.00 0.00 O ATOM 1283 CB MET A 205 -12.497 -3.614 -4.565 1.00 0.00 C ATOM 1284 CG MET A 205 -13.663 -3.659 -5.537 1.00 0.00 C ATOM 1285 SD MET A 205 -15.262 -3.953 -4.760 1.00 0.00 S ATOM 1286 CE MET A 205 -16.214 -2.918 -5.889 1.00 0.00 C ATOM 0 H MET A 205 -11.055 -5.255 -5.787 1.00 0.00 H new ATOM 0 HA MET A 205 -11.448 -2.426 -5.980 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.382 -4.583 -4.080 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.698 -2.886 -3.779 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.704 -2.716 -6.081 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.479 -4.443 -6.272 1.00 0.00 H new ATOM 0 HE1 MET A 205 -17.277 -3.116 -5.755 1.00 0.00 H new ATOM 0 HE2 MET A 205 -16.011 -1.868 -5.679 1.00 0.00 H new ATOM 0 HE3 MET A 205 -15.930 -3.144 -6.917 1.00 0.00 H new ATOM 1296 N MET A 206 -9.575 -3.651 -3.521 1.00 0.00 N ATOM 1297 CA MET A 206 -8.468 -3.320 -2.634 1.00 0.00 C ATOM 1298 C MET A 206 -7.381 -2.611 -3.432 1.00 0.00 C ATOM 1299 O MET A 206 -6.931 -1.548 -3.040 1.00 0.00 O ATOM 1300 CB MET A 206 -7.857 -4.564 -1.969 1.00 0.00 C ATOM 1301 CG MET A 206 -8.774 -5.595 -1.368 1.00 0.00 C ATOM 1302 SD MET A 206 -8.242 -6.200 0.255 1.00 0.00 S ATOM 1303 CE MET A 206 -8.007 -7.948 -0.169 1.00 0.00 C ATOM 0 H MET A 206 -9.877 -4.623 -3.461 1.00 0.00 H new ATOM 0 HA MET A 206 -8.863 -2.678 -1.847 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.241 -5.066 -2.715 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.187 -4.220 -1.181 1.00 0.00 H new ATOM 0 HG2 MET A 206 -9.773 -5.168 -1.275 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.851 -6.440 -2.052 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.525 -8.463 0.663 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.975 -8.407 -0.368 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.379 -8.026 -1.056 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.990 -3.130 -4.589 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.950 -2.556 -5.423 1.00 0.00 C ATOM 1315 C GLU A 207 -6.103 -1.051 -5.717 1.00 0.00 C ATOM 1316 O GLU A 207 -5.096 -0.384 -5.941 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.949 -3.364 -6.716 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.850 -4.418 -6.891 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.225 -4.408 -8.295 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -4.311 -3.387 -9.016 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -3.733 -5.474 -8.737 1.00 0.00 O ATOM 0 H GLU A 207 -7.398 -3.980 -4.979 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.004 -2.615 -4.884 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.913 -3.866 -6.800 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.880 -2.665 -7.549 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.069 -4.246 -6.151 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.266 -5.405 -6.692 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.318 -0.495 -5.702 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.512 0.952 -5.804 1.00 0.00 C ATOM 1330 C ARG A 208 -7.305 1.615 -4.449 1.00 0.00 C ATOM 1331 O ARG A 208 -6.524 2.562 -4.350 1.00 0.00 O ATOM 1332 CB ARG A 208 -8.891 1.251 -6.401 1.00 0.00 C ATOM 1333 CG ARG A 208 -8.696 1.759 -7.839 1.00 0.00 C ATOM 1334 CD ARG A 208 -9.904 1.501 -8.720 1.00 0.00 C ATOM 1335 NE ARG A 208 -10.168 0.055 -8.830 1.00 0.00 N ATOM 1336 CZ ARG A 208 -10.830 -0.561 -9.816 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -11.306 0.125 -10.849 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -11.034 -1.869 -9.722 1.00 0.00 N ATOM 0 H ARG A 208 -8.184 -1.028 -5.620 1.00 0.00 H new ATOM 0 HA ARG A 208 -6.766 1.375 -6.477 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.509 0.353 -6.396 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.410 1.999 -5.801 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.489 2.829 -7.817 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.823 1.275 -8.276 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.777 2.005 -8.305 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.734 1.921 -9.711 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.810 -0.535 -8.079 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.169 1.135 -10.898 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.809 -0.358 -11.594 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.689 -2.382 -8.911 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.536 -2.361 -10.461 1.00 0.00 H new ATOM 1352 N VAL A 209 -8.025 1.159 -3.423 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.011 1.760 -2.089 1.00 0.00 C ATOM 1354 C VAL A 209 -6.591 1.717 -1.515 1.00 0.00 C ATOM 1355 O VAL A 209 -6.143 2.688 -0.907 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.116 1.046 -1.271 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.656 -0.183 -0.523 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -9.824 1.853 -0.212 1.00 0.00 C ATOM 0 H VAL A 209 -8.643 0.351 -3.497 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.252 2.823 -2.078 1.00 0.00 H new ATOM 0 HB VAL A 209 -9.792 0.821 -2.096 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.497 -0.615 0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.267 -0.915 -1.231 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.872 0.093 0.182 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.571 1.231 0.281 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.100 2.203 0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.314 2.710 -0.674 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.837 0.644 -1.766 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.460 0.549 -1.317 1.00 0.00 C ATOM 1370 C VAL A 210 -3.577 1.539 -2.098 1.00 0.00 C ATOM 1371 O VAL A 210 -2.696 2.116 -1.483 1.00 0.00 O ATOM 1372 CB VAL A 210 -3.883 -0.890 -1.350 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.740 -0.892 -0.338 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -4.804 -2.078 -0.968 1.00 0.00 C ATOM 0 H VAL A 210 -6.166 -0.172 -2.282 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.456 0.825 -0.263 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.639 -1.071 -2.397 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.283 -1.881 -0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -1.992 -0.156 -0.632 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.128 -0.641 0.649 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.245 -3.011 -1.044 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.159 -1.949 0.055 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.657 -2.110 -1.646 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.787 1.789 -3.400 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.970 2.727 -4.194 1.00 0.00 C ATOM 1386 C GLU A 211 -3.000 4.109 -3.541 1.00 0.00 C ATOM 1387 O GLU A 211 -1.947 4.631 -3.181 1.00 0.00 O ATOM 1388 CB GLU A 211 -3.444 2.727 -5.660 1.00 0.00 C ATOM 1389 CG GLU A 211 -2.368 3.277 -6.602 1.00 0.00 C ATOM 1390 CD GLU A 211 -2.812 3.257 -8.064 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -2.853 2.174 -8.701 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -3.116 4.332 -8.622 1.00 0.00 O ATOM 0 H GLU A 211 -4.532 1.345 -3.937 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.927 2.409 -4.210 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.705 1.712 -5.958 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.349 3.328 -5.750 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.123 4.299 -6.313 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.457 2.688 -6.493 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.194 4.657 -3.295 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.346 5.941 -2.612 1.00 0.00 C ATOM 1401 C GLN A 212 -3.655 5.940 -1.240 1.00 0.00 C ATOM 1402 O GLN A 212 -2.939 6.890 -0.915 1.00 0.00 O ATOM 1403 CB GLN A 212 -5.834 6.276 -2.463 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.437 7.088 -3.617 1.00 0.00 C ATOM 1405 CD GLN A 212 -6.419 8.577 -3.336 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.074 9.385 -4.201 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -6.797 8.954 -2.133 1.00 0.00 N ATOM 0 H GLN A 212 -5.078 4.224 -3.563 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.862 6.706 -3.219 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.392 5.345 -2.364 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -5.974 6.832 -1.536 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.880 6.885 -4.532 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.463 6.764 -3.790 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.076 8.256 -1.444 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.811 9.945 -1.890 1.00 0.00 H new ATOM 1416 N MET A 213 -3.867 4.894 -0.434 1.00 0.00 N ATOM 1417 CA MET A 213 -3.243 4.788 0.882 1.00 0.00 C ATOM 1418 C MET A 213 -1.713 4.693 0.776 1.00 0.00 C ATOM 1419 O MET A 213 -1.009 5.284 1.591 1.00 0.00 O ATOM 1420 CB MET A 213 -3.843 3.610 1.665 1.00 0.00 C ATOM 1421 CG MET A 213 -5.255 3.910 2.195 1.00 0.00 C ATOM 1422 SD MET A 213 -5.688 3.060 3.746 1.00 0.00 S ATOM 1423 CE MET A 213 -5.725 1.330 3.227 1.00 0.00 C ATOM 0 H MET A 213 -4.470 4.107 -0.675 1.00 0.00 H new ATOM 0 HA MET A 213 -3.458 5.701 1.438 1.00 0.00 H new ATOM 0 HB2 MET A 213 -3.880 2.732 1.021 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.189 3.364 2.502 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.349 4.985 2.348 1.00 0.00 H new ATOM 0 HG3 MET A 213 -5.981 3.632 1.431 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.728 0.929 3.369 1.00 0.00 H new ATOM 0 HE2 MET A 213 -5.452 1.260 2.174 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.017 0.756 3.824 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.175 3.992 -0.222 1.00 0.00 N ATOM 1434 CA CYS A 214 0.252 3.936 -0.495 1.00 0.00 C ATOM 1435 C CYS A 214 0.777 5.325 -0.849 1.00 0.00 C ATOM 1436 O CYS A 214 1.830 5.650 -0.313 1.00 0.00 O ATOM 1437 CB CYS A 214 0.584 2.907 -1.578 1.00 0.00 C ATOM 1438 SG CYS A 214 0.601 1.131 -1.160 1.00 0.00 S ATOM 0 H CYS A 214 -1.733 3.439 -0.872 1.00 0.00 H new ATOM 0 HA CYS A 214 0.759 3.603 0.411 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.132 3.044 -2.388 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.567 3.158 -1.975 1.00 0.00 H new ATOM 1443 N ILE A 215 0.089 6.149 -1.660 1.00 0.00 N ATOM 1444 CA ILE A 215 0.480 7.549 -1.864 1.00 0.00 C ATOM 1445 C ILE A 215 0.552 8.242 -0.504 1.00 0.00 C ATOM 1446 O ILE A 215 1.598 8.789 -0.179 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.431 8.306 -2.870 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.059 8.086 -4.329 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.392 9.826 -2.723 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -0.470 6.739 -4.842 1.00 0.00 C ATOM 0 H ILE A 215 -0.740 5.866 -2.183 1.00 0.00 H new ATOM 0 HA ILE A 215 1.465 7.565 -2.331 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.409 7.891 -2.624 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.528 8.859 -4.938 1.00 0.00 H new ATOM 0 HG13 ILE A 215 1.019 8.199 -4.444 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.054 10.280 -3.460 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.720 10.103 -1.721 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.626 10.181 -2.882 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.177 6.643 -5.888 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.019 5.961 -4.255 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.551 6.632 -4.757 1.00 0.00 H new ATOM 1462 N THR A 216 -0.511 8.214 0.304 1.00 0.00 N ATOM 1463 CA THR A 216 -0.515 8.920 1.580 1.00 0.00 C ATOM 1464 C THR A 216 0.648 8.467 2.468 1.00 0.00 C ATOM 1465 O THR A 216 1.387 9.311 2.970 1.00 0.00 O ATOM 1466 CB THR A 216 -1.881 8.757 2.259 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.881 9.373 1.473 1.00 0.00 O ATOM 1468 CG2 THR A 216 -1.937 9.374 3.660 1.00 0.00 C ATOM 0 H THR A 216 -1.374 7.712 0.096 1.00 0.00 H new ATOM 0 HA THR A 216 -0.361 9.984 1.403 1.00 0.00 H new ATOM 0 HB THR A 216 -2.047 7.684 2.355 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.752 9.265 1.909 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.930 9.224 4.084 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.194 8.896 4.298 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.727 10.442 3.596 1.00 0.00 H new ATOM 1476 N GLN A 217 0.845 7.166 2.690 1.00 0.00 N ATOM 1477 CA GLN A 217 1.941 6.729 3.544 1.00 0.00 C ATOM 1478 C GLN A 217 3.317 6.960 2.901 1.00 0.00 C ATOM 1479 O GLN A 217 4.278 7.074 3.661 1.00 0.00 O ATOM 1480 CB GLN A 217 1.754 5.282 4.018 1.00 0.00 C ATOM 1481 CG GLN A 217 1.091 5.277 5.410 1.00 0.00 C ATOM 1482 CD GLN A 217 1.925 5.864 6.557 1.00 0.00 C ATOM 1483 OE1 GLN A 217 1.359 6.229 7.585 1.00 0.00 O ATOM 1484 NE2 GLN A 217 3.235 6.028 6.427 1.00 0.00 N ATOM 0 H GLN A 217 0.274 6.416 2.300 1.00 0.00 H new ATOM 0 HA GLN A 217 1.914 7.359 4.433 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.136 4.733 3.308 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.718 4.775 4.061 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.156 5.833 5.347 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.834 4.249 5.664 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.705 5.725 5.574 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.773 6.457 7.180 1.00 0.00 H new ATOM 1493 N TYR A 218 3.430 7.041 1.569 1.00 0.00 N ATOM 1494 CA TYR A 218 4.660 7.355 0.836 1.00 0.00 C ATOM 1495 C TYR A 218 4.999 8.833 1.049 1.00 0.00 C ATOM 1496 O TYR A 218 6.110 9.195 1.453 1.00 0.00 O ATOM 1497 CB TYR A 218 4.508 6.943 -0.655 1.00 0.00 C ATOM 1498 CG TYR A 218 5.692 7.211 -1.575 1.00 0.00 C ATOM 1499 CD1 TYR A 218 7.021 6.985 -1.158 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.449 7.620 -2.900 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.095 7.178 -2.053 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.515 7.802 -3.797 1.00 0.00 C ATOM 1503 CZ TYR A 218 7.846 7.597 -3.381 1.00 0.00 C ATOM 1504 OH TYR A 218 8.858 7.807 -4.275 1.00 0.00 O ATOM 0 H TYR A 218 2.635 6.883 0.950 1.00 0.00 H new ATOM 0 HA TYR A 218 5.506 6.781 1.214 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.288 5.876 -0.690 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.640 7.461 -1.062 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.218 6.662 -0.146 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.436 7.795 -3.229 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.109 7.005 -1.723 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.313 8.102 -4.815 1.00 0.00 H new ATOM 0 HH TYR A 218 9.694 7.446 -3.913 1.00 0.00 H new ATOM 1514 N GLU A 219 4.021 9.716 0.877 1.00 0.00 N ATOM 1515 CA GLU A 219 4.200 11.117 1.162 1.00 0.00 C ATOM 1516 C GLU A 219 4.452 11.392 2.631 1.00 0.00 C ATOM 1517 O GLU A 219 5.313 12.208 2.924 1.00 0.00 O ATOM 1518 CB GLU A 219 3.002 11.916 0.689 1.00 0.00 C ATOM 1519 CG GLU A 219 3.092 12.144 -0.822 1.00 0.00 C ATOM 1520 CD GLU A 219 4.355 12.907 -1.241 1.00 0.00 C ATOM 1521 OE1 GLU A 219 4.768 13.861 -0.532 1.00 0.00 O ATOM 1522 OE2 GLU A 219 4.976 12.511 -2.250 1.00 0.00 O ATOM 0 H GLU A 219 3.090 9.473 0.538 1.00 0.00 H new ATOM 0 HA GLU A 219 5.090 11.431 0.616 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.081 11.385 0.931 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.964 12.873 1.209 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.071 11.180 -1.331 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.213 12.698 -1.153 1.00 0.00 H new ATOM 1529 N ARG A 220 3.801 10.707 3.574 1.00 0.00 N ATOM 1530 CA ARG A 220 4.008 10.963 5.006 1.00 0.00 C ATOM 1531 C ARG A 220 5.486 10.889 5.429 1.00 0.00 C ATOM 1532 O ARG A 220 5.810 11.421 6.494 1.00 0.00 O ATOM 1533 CB ARG A 220 3.163 9.976 5.840 1.00 0.00 C ATOM 1534 CG ARG A 220 1.684 10.374 5.972 1.00 0.00 C ATOM 1535 CD ARG A 220 0.847 9.216 6.540 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.489 9.660 6.956 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.343 8.926 7.677 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.047 7.684 8.058 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.514 9.445 8.025 1.00 0.00 N ATOM 0 H ARG A 220 3.125 9.970 3.374 1.00 0.00 H new ATOM 0 HA ARG A 220 3.685 11.987 5.196 1.00 0.00 H new ATOM 0 HB2 ARG A 220 3.223 8.988 5.384 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.597 9.895 6.837 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.595 11.244 6.623 1.00 0.00 H new ATOM 0 HG3 ARG A 220 1.294 10.664 4.996 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.752 8.433 5.787 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.366 8.777 7.392 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.787 10.594 6.675 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.151 7.271 7.800 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.717 7.146 8.608 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.755 10.395 7.742 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.173 8.894 8.575 1.00 0.00 H new ATOM 1553 N GLU A 221 6.359 10.293 4.612 1.00 0.00 N ATOM 1554 CA GLU A 221 7.811 10.274 4.800 1.00 0.00 C ATOM 1555 C GLU A 221 8.504 11.235 3.828 1.00 0.00 C ATOM 1556 O GLU A 221 9.451 11.912 4.222 1.00 0.00 O ATOM 1557 CB GLU A 221 8.371 8.863 4.578 1.00 0.00 C ATOM 1558 CG GLU A 221 7.772 7.793 5.506 1.00 0.00 C ATOM 1559 CD GLU A 221 8.072 7.985 7.000 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.972 8.766 7.364 1.00 0.00 O ATOM 1561 OE2 GLU A 221 7.386 7.313 7.815 1.00 0.00 O ATOM 0 H GLU A 221 6.063 9.794 3.773 1.00 0.00 H new ATOM 0 HA GLU A 221 8.008 10.590 5.825 1.00 0.00 H new ATOM 0 HB2 GLU A 221 8.191 8.572 3.543 1.00 0.00 H new ATOM 0 HB3 GLU A 221 9.452 8.887 4.720 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.691 7.778 5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.147 6.817 5.199 1.00 0.00 H new ATOM 1568 N SER A 222 8.037 11.342 2.579 1.00 0.00 N ATOM 1569 CA SER A 222 8.571 12.303 1.611 1.00 0.00 C ATOM 1570 C SER A 222 8.488 13.736 2.169 1.00 0.00 C ATOM 1571 O SER A 222 9.482 14.465 2.151 1.00 0.00 O ATOM 1572 CB SER A 222 7.842 12.161 0.267 1.00 0.00 C ATOM 1573 OG SER A 222 7.837 10.811 -0.199 1.00 0.00 O ATOM 0 H SER A 222 7.280 10.765 2.213 1.00 0.00 H new ATOM 0 HA SER A 222 9.625 12.088 1.436 1.00 0.00 H new ATOM 0 HB2 SER A 222 6.815 12.512 0.373 1.00 0.00 H new ATOM 0 HB3 SER A 222 8.322 12.799 -0.475 1.00 0.00 H new ATOM 0 HG SER A 222 7.201 10.285 0.329 1.00 0.00 H new ATOM 1579 N GLN A 223 7.353 14.098 2.780 1.00 0.00 N ATOM 1580 CA GLN A 223 7.150 15.340 3.516 1.00 0.00 C ATOM 1581 C GLN A 223 8.215 15.515 4.609 1.00 0.00 C ATOM 1582 O GLN A 223 8.661 16.628 4.859 1.00 0.00 O ATOM 1583 CB GLN A 223 5.755 15.346 4.184 1.00 0.00 C ATOM 1584 CG GLN A 223 4.518 15.264 3.270 1.00 0.00 C ATOM 1585 CD GLN A 223 4.393 16.434 2.303 1.00 0.00 C ATOM 1586 OE1 GLN A 223 4.279 17.581 2.723 1.00 0.00 O ATOM 1587 NE2 GLN A 223 4.436 16.183 1.005 1.00 0.00 N ATOM 0 H GLN A 223 6.522 13.507 2.771 1.00 0.00 H new ATOM 0 HA GLN A 223 7.227 16.160 2.802 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.713 14.507 4.879 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.672 16.256 4.778 1.00 0.00 H new ATOM 0 HG2 GLN A 223 4.559 14.336 2.700 1.00 0.00 H new ATOM 0 HG3 GLN A 223 3.622 15.218 3.889 1.00 0.00 H new ATOM 0 HE21 GLN A 223 4.531 15.223 0.674 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.374 16.950 0.335 1.00 0.00 H new ATOM 1596 N ALA A 224 8.620 14.439 5.293 1.00 0.00 N ATOM 1597 CA ALA A 224 9.545 14.505 6.421 1.00 0.00 C ATOM 1598 C ALA A 224 10.988 14.747 5.968 1.00 0.00 C ATOM 1599 O ALA A 224 11.707 15.508 6.617 1.00 0.00 O ATOM 1600 CB ALA A 224 9.445 13.219 7.242 1.00 0.00 C ATOM 0 H ALA A 224 8.310 13.492 5.074 1.00 0.00 H new ATOM 0 HA ALA A 224 9.261 15.355 7.041 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.136 13.270 8.083 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.427 13.103 7.615 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.700 12.366 6.614 1.00 0.00 H new ATOM 1606 N TYR A 225 11.397 14.135 4.856 1.00 0.00 N ATOM 1607 CA TYR A 225 12.650 14.447 4.173 1.00 0.00 C ATOM 1608 C TYR A 225 12.645 15.886 3.682 1.00 0.00 C ATOM 1609 O TYR A 225 13.675 16.553 3.744 1.00 0.00 O ATOM 1610 CB TYR A 225 12.808 13.482 2.988 1.00 0.00 C ATOM 1611 CG TYR A 225 13.978 13.779 2.069 1.00 0.00 C ATOM 1612 CD1 TYR A 225 15.272 13.330 2.396 1.00 0.00 C ATOM 1613 CD2 TYR A 225 13.770 14.519 0.887 1.00 0.00 C ATOM 1614 CE1 TYR A 225 16.353 13.616 1.543 1.00 0.00 C ATOM 1615 CE2 TYR A 225 14.846 14.810 0.031 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.142 14.356 0.358 1.00 0.00 C ATOM 1617 OH TYR A 225 17.195 14.638 -0.453 1.00 0.00 O ATOM 0 H TYR A 225 10.859 13.399 4.399 1.00 0.00 H new ATOM 0 HA TYR A 225 13.485 14.332 4.864 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.919 12.469 3.376 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.890 13.500 2.400 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.434 12.766 3.302 1.00 0.00 H new ATOM 0 HD2 TYR A 225 12.778 14.864 0.638 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.345 13.270 1.794 1.00 0.00 H new ATOM 0 HE2 TYR A 225 14.682 15.378 -0.873 1.00 0.00 H new ATOM 0 HH TYR A 225 16.883 15.152 -1.227 1.00 0.00 H new ATOM 1627 N TYR A 226 11.497 16.366 3.208 1.00 0.00 N ATOM 1628 CA TYR A 226 11.353 17.758 2.816 1.00 0.00 C ATOM 1629 C TYR A 226 11.462 18.706 4.009 1.00 0.00 C ATOM 1630 O TYR A 226 12.048 19.779 3.877 1.00 0.00 O ATOM 1631 CB TYR A 226 10.051 17.978 2.033 1.00 0.00 C ATOM 1632 CG TYR A 226 10.307 18.611 0.684 1.00 0.00 C ATOM 1633 CD1 TYR A 226 10.762 19.940 0.618 1.00 0.00 C ATOM 1634 CD2 TYR A 226 10.150 17.864 -0.498 1.00 0.00 C ATOM 1635 CE1 TYR A 226 11.025 20.531 -0.625 1.00 0.00 C ATOM 1636 CE2 TYR A 226 10.369 18.463 -1.751 1.00 0.00 C ATOM 1637 CZ TYR A 226 10.798 19.809 -1.818 1.00 0.00 C ATOM 1638 OH TYR A 226 11.016 20.420 -3.012 1.00 0.00 O ATOM 0 H TYR A 226 10.653 15.806 3.088 1.00 0.00 H new ATOM 0 HA TYR A 226 12.185 17.996 2.153 1.00 0.00 H new ATOM 0 HB2 TYR A 226 9.544 17.023 1.896 1.00 0.00 H new ATOM 0 HB3 TYR A 226 9.382 18.614 2.612 1.00 0.00 H new ATOM 0 HD1 TYR A 226 10.909 20.506 1.526 1.00 0.00 H new ATOM 0 HD2 TYR A 226 9.860 16.825 -0.442 1.00 0.00 H new ATOM 0 HE1 TYR A 226 11.402 21.542 -0.671 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.210 17.898 -2.658 1.00 0.00 H new ATOM 0 HH TYR A 226 10.817 19.795 -3.740 1.00 0.00 H new ATOM 1648 N GLN A 227 10.898 18.307 5.149 1.00 0.00 N ATOM 1649 CA GLN A 227 10.867 19.065 6.391 1.00 0.00 C ATOM 1650 C GLN A 227 12.295 19.231 6.919 1.00 0.00 C ATOM 1651 O GLN A 227 12.798 20.352 6.947 1.00 0.00 O ATOM 1652 CB GLN A 227 9.941 18.376 7.417 1.00 0.00 C ATOM 1653 CG GLN A 227 9.706 19.180 8.709 1.00 0.00 C ATOM 1654 CD GLN A 227 8.499 20.107 8.600 1.00 0.00 C ATOM 1655 OE1 GLN A 227 7.440 19.836 9.170 1.00 0.00 O ATOM 1656 NE2 GLN A 227 8.625 21.224 7.912 1.00 0.00 N ATOM 0 H GLN A 227 10.430 17.404 5.231 1.00 0.00 H new ATOM 0 HA GLN A 227 10.457 20.059 6.211 1.00 0.00 H new ATOM 0 HB2 GLN A 227 8.978 18.182 6.945 1.00 0.00 H new ATOM 0 HB3 GLN A 227 10.368 17.408 7.679 1.00 0.00 H new ATOM 0 HG2 GLN A 227 9.559 18.492 9.541 1.00 0.00 H new ATOM 0 HG3 GLN A 227 10.595 19.769 8.935 1.00 0.00 H new ATOM 0 HE21 GLN A 227 9.506 21.438 7.444 1.00 0.00 H new ATOM 0 HE22 GLN A 227 7.842 21.874 7.847 1.00 0.00 H new ATOM 1665 N ARG A 228 12.912 18.124 7.369 1.00 0.00 N ATOM 1666 CA ARG A 228 14.227 18.058 8.026 1.00 0.00 C ATOM 1667 C ARG A 228 14.508 19.285 8.907 1.00 0.00 C ATOM 1668 O ARG A 228 15.513 19.984 8.732 1.00 0.00 O ATOM 1669 CB ARG A 228 15.355 17.643 7.069 1.00 0.00 C ATOM 1670 CG ARG A 228 15.339 18.470 5.794 1.00 0.00 C ATOM 1671 CD ARG A 228 16.515 18.167 4.860 1.00 0.00 C ATOM 1672 NE ARG A 228 17.390 19.343 4.679 1.00 0.00 N ATOM 1673 CZ ARG A 228 17.898 19.802 3.529 1.00 0.00 C ATOM 1674 NH1 ARG A 228 17.560 19.244 2.367 1.00 0.00 N ATOM 1675 NH2 ARG A 228 18.767 20.808 3.541 1.00 0.00 N ATOM 0 H ARG A 228 12.483 17.203 7.279 1.00 0.00 H new ATOM 0 HA ARG A 228 14.193 17.234 8.739 1.00 0.00 H new ATOM 0 HB2 ARG A 228 16.317 17.760 7.567 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.252 16.587 6.820 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.405 18.287 5.262 1.00 0.00 H new ATOM 0 HG3 ARG A 228 15.355 19.528 6.055 1.00 0.00 H new ATOM 0 HD2 ARG A 228 17.097 17.340 5.266 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.135 17.844 3.891 1.00 0.00 H new ATOM 0 HE ARG A 228 17.634 19.862 5.523 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.908 18.459 2.348 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.953 19.601 1.496 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.047 21.230 4.427 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.154 21.158 2.665 1.00 0.00 H new TER 1689 ARG A 228