USER MOD reduce.3.24.130724 H: found=0, std=0, add=1662, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1662 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 161 SER OG : rot 140:sc= -0.406 USER MOD Set 1.2: A 184 SER OG : rot -130:sc= -0.193 USER MOD Set 2.1: A 170 GLN : amide:sc= -0.182 K(o=0.58,f=-0.41) USER MOD Set 2.2: A 204 THR OG1 : rot 85:sc= 0.762 USER MOD Set 3.1: A 165 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 176 THR OG1 : rot -138:sc= -2.76! USER MOD Single : A 114 MET CE :methyl -154:sc= -0.43 (180deg=-1.62) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -1.3 X(o=-1.3,f=-1.2) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 82:sc= 1.26 USER MOD Single : A 124 MET CE :methyl -148:sc= -4.05! (180deg=-5.86!) USER MOD Single : A 129 ASN : amide:sc= -0.0581 X(o=-0.058,f=-0.28) USER MOD Single : A 133 ASN : amide:sc= -0.0435 K(o=-0.044,f=-2.2!) USER MOD Single : A 138 THR OG1 : rot 108:sc= -4.35! USER MOD Single : A 139 ASN :FLIP amide:sc= -2.04 F(o=-2.7,f=-2) USER MOD Single : A 140 ASN : amide:sc= -0.437 K(o=-0.44,f=-4.2!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 146 TYR OH : rot 165:sc= -6.96! USER MOD Single : A 148 GLN : amide:sc= -0.0311 X(o=-0.031,f=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -49:sc= 1.04 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN :FLIP amide:sc= -1.72 F(o=-2.4!,f=-1.7) USER MOD Single : A 163 CYS SG : rot 73:sc= -2.45! USER MOD Single : A 168 CYS SG : rot -88:sc= -7.45! USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot 111:sc= -0.756 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ -134:sc= -0.996 (180deg=-2.13!) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 CYS SG : rot -89:sc= -2.83! USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 SER OG : rot 180:sc= -0.317 USER MOD Single : A 210 THR OG1 : rot 35:sc= 0.301 USER MOD Single : A 211 THR OG1 : rot 64:sc= 0.545 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 SER OG : rot -63:sc= 1.16 USER MOD Single : A 219 CYS SG : rot -36:sc= -3.47! USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -0.0986 X(o=-0.099,f=-0.42) USER MOD Single : A 223 CYS SG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= -0.192 X(o=-0.19,f=-0.67) USER MOD Single : A 229 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 230 MET CE :methyl -165:sc= -0.733 (180deg=-2.4!) USER MOD Single : A 233 THR OG1 : rot 93:sc= 1.1 USER MOD Single : A 234 HIS : no HD1:sc= -25.4! C(o=-25!,f=-30!) USER MOD Single : A 238 LYS NZ :NH3+ 136:sc= -1.06 (180deg=-3.62!) USER MOD Single : A 249 SER OG : rot 180:sc= 0.154 USER MOD Single : A 252 SER OG : rot -103:sc= 1.14 USER MOD Single : A 259 TYR OH : rot 93:sc= -6.42! USER MOD Single : A 260 MET CE :methyl -132:sc= -17! (180deg=-29.6!) USER MOD Single : A 262 SER OG : rot -90:sc= 1.29 USER MOD Single : A 263 GLN : amide:sc= -5.89! C(o=-5.9!,f=-7.3!) USER MOD Single : A 265 SER OG : rot -50:sc= -2.82! USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot -97:sc= -2.03! USER MOD Single : A 271 GLN : amide:sc= -9.66! C(o=-9.7!,f=-16!) USER MOD Single : A 272 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.206) USER MOD Single : A 284 THR OG1 : rot 110:sc= -4.1! USER MOD Single : A 287 GLN : amide:sc= -8! C(o=-8!,f=-9.3!) USER MOD Single : A 288 SER OG : rot -84:sc= -3.19! USER MOD Single : A 289 TYR OH : rot -84:sc= -1.53! USER MOD Single : A 293 TYR OH : rot 180:sc= -1.61! USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.0373) USER MOD Single : A 308 THR OG1 : rot 145:sc= 0.0271 USER MOD Single : A 312 LYS NZ :NH3+ 171:sc= -0.802 (180deg=-0.996) USER MOD Single : A 315 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD ----------------------------------------------------------------- ATOM 14 N ARG A 112 21.760 6.221 -30.216 1.00 0.00 N ATOM 15 CA ARG A 112 20.561 5.702 -30.933 1.00 0.00 C ATOM 16 C ARG A 112 19.623 5.023 -29.933 1.00 0.00 C ATOM 17 O ARG A 112 18.420 5.010 -30.106 1.00 0.00 O ATOM 18 CB ARG A 112 20.998 4.689 -31.992 1.00 0.00 C ATOM 19 CG ARG A 112 21.654 3.486 -31.310 1.00 0.00 C ATOM 20 CD ARG A 112 22.814 2.982 -32.170 1.00 0.00 C ATOM 21 NE ARG A 112 23.794 2.262 -31.309 1.00 0.00 N ATOM 22 CZ ARG A 112 24.602 1.381 -31.834 1.00 0.00 C ATOM 23 NH1 ARG A 112 25.716 1.768 -32.392 1.00 0.00 N ATOM 24 NH2 ARG A 112 24.293 0.113 -31.802 1.00 0.00 N ATOM 0 HA ARG A 112 20.040 6.529 -31.416 1.00 0.00 H new ATOM 0 HB2 ARG A 112 20.137 4.364 -32.576 1.00 0.00 H new ATOM 0 HB3 ARG A 112 21.698 5.153 -32.687 1.00 0.00 H new ATOM 0 HG2 ARG A 112 22.016 3.768 -30.321 1.00 0.00 H new ATOM 0 HG3 ARG A 112 20.922 2.692 -31.167 1.00 0.00 H new ATOM 0 HD2 ARG A 112 22.441 2.317 -32.949 1.00 0.00 H new ATOM 0 HD3 ARG A 112 23.300 3.819 -32.671 1.00 0.00 H new ATOM 0 HE ARG A 112 23.834 2.458 -30.309 1.00 0.00 H new ATOM 0 HH11 ARG A 112 25.956 2.759 -32.418 1.00 0.00 H new ATOM 0 HH12 ARG A 112 26.347 1.080 -32.802 1.00 0.00 H new ATOM 0 HH21 ARG A 112 23.421 -0.189 -31.367 1.00 0.00 H new ATOM 0 HH22 ARG A 112 24.924 -0.576 -32.212 1.00 0.00 H new ATOM 38 N ALA A 113 20.162 4.461 -28.886 1.00 0.00 N ATOM 39 CA ALA A 113 19.299 3.785 -27.876 1.00 0.00 C ATOM 40 C ALA A 113 18.385 4.816 -27.214 1.00 0.00 C ATOM 41 O ALA A 113 17.298 4.502 -26.769 1.00 0.00 O ATOM 42 CB ALA A 113 20.179 3.126 -26.812 1.00 0.00 C ATOM 0 H ALA A 113 21.162 4.441 -28.686 1.00 0.00 H new ATOM 0 HA ALA A 113 18.692 3.025 -28.368 1.00 0.00 H new ATOM 0 HB1 ALA A 113 19.548 2.632 -26.073 1.00 0.00 H new ATOM 0 HB2 ALA A 113 20.831 2.390 -27.283 1.00 0.00 H new ATOM 0 HB3 ALA A 113 20.786 3.886 -26.320 1.00 0.00 H new ATOM 48 N MET A 114 18.815 6.046 -27.145 1.00 0.00 N ATOM 49 CA MET A 114 17.969 7.097 -26.511 1.00 0.00 C ATOM 50 C MET A 114 16.848 7.496 -27.472 1.00 0.00 C ATOM 51 O MET A 114 15.788 7.923 -27.061 1.00 0.00 O ATOM 52 CB MET A 114 18.831 8.321 -26.194 1.00 0.00 C ATOM 53 CG MET A 114 18.019 9.316 -25.363 1.00 0.00 C ATOM 54 SD MET A 114 16.998 10.329 -26.461 1.00 0.00 S ATOM 55 CE MET A 114 17.153 11.881 -25.544 1.00 0.00 C ATOM 0 H MET A 114 19.715 6.369 -27.500 1.00 0.00 H new ATOM 0 HA MET A 114 17.536 6.710 -25.589 1.00 0.00 H new ATOM 0 HB2 MET A 114 19.724 8.018 -25.647 1.00 0.00 H new ATOM 0 HB3 MET A 114 19.167 8.792 -27.118 1.00 0.00 H new ATOM 0 HG2 MET A 114 17.388 8.783 -24.652 1.00 0.00 H new ATOM 0 HG3 MET A 114 18.687 9.951 -24.782 1.00 0.00 H new ATOM 0 HE1 MET A 114 16.284 12.509 -25.741 1.00 0.00 H new ATOM 0 HE2 MET A 114 17.212 11.669 -24.477 1.00 0.00 H new ATOM 0 HE3 MET A 114 18.056 12.402 -25.861 1.00 0.00 H new ATOM 65 N MET A 115 17.074 7.360 -28.750 1.00 0.00 N ATOM 66 CA MET A 115 16.021 7.732 -29.736 1.00 0.00 C ATOM 67 C MET A 115 15.085 6.542 -29.953 1.00 0.00 C ATOM 68 O MET A 115 14.019 6.673 -30.520 1.00 0.00 O ATOM 69 CB MET A 115 16.677 8.113 -31.064 1.00 0.00 C ATOM 70 CG MET A 115 15.998 9.362 -31.630 1.00 0.00 C ATOM 71 SD MET A 115 17.114 10.778 -31.473 1.00 0.00 S ATOM 72 CE MET A 115 15.986 12.029 -32.134 1.00 0.00 C ATOM 0 H MET A 115 17.942 7.008 -29.154 1.00 0.00 H new ATOM 0 HA MET A 115 15.451 8.580 -29.357 1.00 0.00 H new ATOM 0 HB2 MET A 115 17.741 8.300 -30.916 1.00 0.00 H new ATOM 0 HB3 MET A 115 16.594 7.289 -31.772 1.00 0.00 H new ATOM 0 HG2 MET A 115 15.738 9.205 -32.677 1.00 0.00 H new ATOM 0 HG3 MET A 115 15.068 9.557 -31.096 1.00 0.00 H new ATOM 0 HE1 MET A 115 16.478 13.001 -32.130 1.00 0.00 H new ATOM 0 HE2 MET A 115 15.710 11.767 -33.155 1.00 0.00 H new ATOM 0 HE3 MET A 115 15.089 12.074 -31.516 1.00 0.00 H new ATOM 82 N ASN A 116 15.476 5.379 -29.506 1.00 0.00 N ATOM 83 CA ASN A 116 14.608 4.182 -29.688 1.00 0.00 C ATOM 84 C ASN A 116 13.738 3.988 -28.445 1.00 0.00 C ATOM 85 O ASN A 116 12.680 3.395 -28.503 1.00 0.00 O ATOM 86 CB ASN A 116 15.483 2.944 -29.898 1.00 0.00 C ATOM 87 CG ASN A 116 16.394 3.161 -31.108 1.00 0.00 C ATOM 88 OD1 ASN A 116 15.985 3.742 -32.094 1.00 0.00 O ATOM 89 ND2 ASN A 116 17.620 2.717 -31.074 1.00 0.00 N ATOM 0 H ASN A 116 16.358 5.207 -29.023 1.00 0.00 H new ATOM 0 HA ASN A 116 13.969 4.326 -30.559 1.00 0.00 H new ATOM 0 HB2 ASN A 116 16.083 2.754 -29.008 1.00 0.00 H new ATOM 0 HB3 ASN A 116 14.857 2.065 -30.054 1.00 0.00 H new ATOM 0 HD21 ASN A 116 18.236 2.857 -31.875 1.00 0.00 H new ATOM 0 HD22 ASN A 116 17.963 2.229 -30.246 1.00 0.00 H new ATOM 96 N ALA A 117 14.172 4.488 -27.320 1.00 0.00 N ATOM 97 CA ALA A 117 13.366 4.334 -26.080 1.00 0.00 C ATOM 98 C ALA A 117 12.304 5.431 -26.034 1.00 0.00 C ATOM 99 O ALA A 117 11.279 5.291 -25.396 1.00 0.00 O ATOM 100 CB ALA A 117 14.279 4.453 -24.857 1.00 0.00 C ATOM 0 H ALA A 117 15.049 4.996 -27.208 1.00 0.00 H new ATOM 0 HA ALA A 117 12.884 3.356 -26.075 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.687 4.340 -23.949 1.00 0.00 H new ATOM 0 HB2 ALA A 117 15.040 3.673 -24.894 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.761 5.431 -24.857 1.00 0.00 H new ATOM 106 N PHE A 118 12.539 6.522 -26.710 1.00 0.00 N ATOM 107 CA PHE A 118 11.543 7.627 -26.708 1.00 0.00 C ATOM 108 C PHE A 118 10.376 7.258 -27.624 1.00 0.00 C ATOM 109 O PHE A 118 9.255 7.676 -27.415 1.00 0.00 O ATOM 110 CB PHE A 118 12.204 8.912 -27.213 1.00 0.00 C ATOM 111 CG PHE A 118 13.015 9.532 -26.101 1.00 0.00 C ATOM 112 CD1 PHE A 118 13.916 8.748 -25.370 1.00 0.00 C ATOM 113 CD2 PHE A 118 12.865 10.891 -25.799 1.00 0.00 C ATOM 114 CE1 PHE A 118 14.667 9.323 -24.338 1.00 0.00 C ATOM 115 CE2 PHE A 118 13.616 11.466 -24.767 1.00 0.00 C ATOM 116 CZ PHE A 118 14.517 10.682 -24.036 1.00 0.00 C ATOM 0 H PHE A 118 13.378 6.695 -27.263 1.00 0.00 H new ATOM 0 HA PHE A 118 11.175 7.785 -25.694 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.846 8.692 -28.066 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.444 9.613 -27.558 1.00 0.00 H new ATOM 0 HD1 PHE A 118 14.032 7.700 -25.602 1.00 0.00 H new ATOM 0 HD2 PHE A 118 12.170 11.496 -26.362 1.00 0.00 H new ATOM 0 HE1 PHE A 118 15.362 8.718 -23.775 1.00 0.00 H new ATOM 0 HE2 PHE A 118 13.500 12.514 -24.535 1.00 0.00 H new ATOM 0 HZ PHE A 118 15.096 11.125 -23.239 1.00 0.00 H new ATOM 126 N LYS A 119 10.630 6.474 -28.636 1.00 0.00 N ATOM 127 CA LYS A 119 9.532 6.075 -29.561 1.00 0.00 C ATOM 128 C LYS A 119 8.692 4.981 -28.903 1.00 0.00 C ATOM 129 O LYS A 119 7.561 4.742 -29.279 1.00 0.00 O ATOM 130 CB LYS A 119 10.130 5.548 -30.867 1.00 0.00 C ATOM 131 CG LYS A 119 9.434 6.216 -32.055 1.00 0.00 C ATOM 132 CD LYS A 119 9.727 5.423 -33.330 1.00 0.00 C ATOM 133 CE LYS A 119 9.585 6.341 -34.545 1.00 0.00 C ATOM 134 NZ LYS A 119 9.831 5.557 -35.790 1.00 0.00 N ATOM 0 H LYS A 119 11.549 6.093 -28.862 1.00 0.00 H new ATOM 0 HA LYS A 119 8.902 6.938 -29.776 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.200 5.752 -30.897 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.010 4.466 -30.923 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.359 6.262 -31.881 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.783 7.243 -32.164 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.734 5.008 -33.290 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.039 4.582 -33.414 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.587 6.779 -34.569 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.294 7.166 -34.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.735 6.180 -36.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 10.792 5.159 -35.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.138 4.784 -35.856 1.00 0.00 H new ATOM 148 N GLU A 120 9.232 4.320 -27.917 1.00 0.00 N ATOM 149 CA GLU A 120 8.460 3.250 -27.226 1.00 0.00 C ATOM 150 C GLU A 120 7.696 3.874 -26.061 1.00 0.00 C ATOM 151 O GLU A 120 6.744 3.316 -25.554 1.00 0.00 O ATOM 152 CB GLU A 120 9.421 2.182 -26.699 1.00 0.00 C ATOM 153 CG GLU A 120 10.247 1.619 -27.858 1.00 0.00 C ATOM 154 CD GLU A 120 10.017 0.110 -27.963 1.00 0.00 C ATOM 155 OE1 GLU A 120 8.880 -0.283 -28.163 1.00 0.00 O ATOM 156 OE2 GLU A 120 10.983 -0.626 -27.842 1.00 0.00 O ATOM 0 H GLU A 120 10.175 4.475 -27.560 1.00 0.00 H new ATOM 0 HA GLU A 120 7.761 2.786 -27.922 1.00 0.00 H new ATOM 0 HB2 GLU A 120 10.080 2.612 -25.944 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.861 1.381 -26.215 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.964 2.107 -28.791 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.305 1.826 -27.699 1.00 0.00 H new ATOM 163 N ILE A 121 8.110 5.037 -25.639 1.00 0.00 N ATOM 164 CA ILE A 121 7.418 5.716 -24.512 1.00 0.00 C ATOM 165 C ILE A 121 6.160 6.409 -25.041 1.00 0.00 C ATOM 166 O ILE A 121 5.170 6.533 -24.347 1.00 0.00 O ATOM 167 CB ILE A 121 8.358 6.753 -23.895 1.00 0.00 C ATOM 168 CG1 ILE A 121 9.438 6.038 -23.079 1.00 0.00 C ATOM 169 CG2 ILE A 121 7.567 7.688 -22.981 1.00 0.00 C ATOM 170 CD1 ILE A 121 10.638 6.968 -22.894 1.00 0.00 C ATOM 0 H ILE A 121 8.902 5.547 -26.030 1.00 0.00 H new ATOM 0 HA ILE A 121 7.138 4.985 -23.753 1.00 0.00 H new ATOM 0 HB ILE A 121 8.824 7.335 -24.690 1.00 0.00 H new ATOM 0 HG12 ILE A 121 9.040 5.744 -22.108 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.747 5.125 -23.587 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.241 8.425 -22.544 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.798 8.198 -23.560 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.098 7.109 -22.186 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.407 6.459 -22.313 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.041 7.240 -23.869 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.322 7.869 -22.368 1.00 0.00 H new ATOM 182 N THR A 122 6.192 6.859 -26.266 1.00 0.00 N ATOM 183 CA THR A 122 4.997 7.540 -26.839 1.00 0.00 C ATOM 184 C THR A 122 4.103 6.502 -27.522 1.00 0.00 C ATOM 185 O THR A 122 2.930 6.729 -27.743 1.00 0.00 O ATOM 186 CB THR A 122 5.448 8.581 -27.867 1.00 0.00 C ATOM 187 OG1 THR A 122 4.314 9.074 -28.566 1.00 0.00 O ATOM 188 CG2 THR A 122 6.421 7.938 -28.855 1.00 0.00 C ATOM 0 H THR A 122 6.993 6.785 -26.893 1.00 0.00 H new ATOM 0 HA THR A 122 4.440 8.034 -26.043 1.00 0.00 H new ATOM 0 HB THR A 122 5.947 9.405 -27.356 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.600 9.742 -29.224 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.741 8.681 -29.586 1.00 0.00 H new ATOM 0 HG22 THR A 122 7.290 7.561 -28.316 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.926 7.113 -29.368 1.00 0.00 H new ATOM 196 N THR A 123 4.648 5.365 -27.855 1.00 0.00 N ATOM 197 CA THR A 123 3.828 4.313 -28.520 1.00 0.00 C ATOM 198 C THR A 123 3.021 3.555 -27.466 1.00 0.00 C ATOM 199 O THR A 123 1.961 3.029 -27.741 1.00 0.00 O ATOM 200 CB THR A 123 4.751 3.338 -29.256 1.00 0.00 C ATOM 201 OG1 THR A 123 5.302 3.980 -30.398 1.00 0.00 O ATOM 202 CG2 THR A 123 3.952 2.109 -29.695 1.00 0.00 C ATOM 0 H THR A 123 5.625 5.119 -27.696 1.00 0.00 H new ATOM 0 HA THR A 123 3.147 4.778 -29.233 1.00 0.00 H new ATOM 0 HB THR A 123 5.556 3.026 -28.590 1.00 0.00 H new ATOM 0 HG1 THR A 123 6.074 4.520 -30.129 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.610 1.415 -30.219 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.530 1.617 -28.819 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.146 2.418 -30.361 1.00 0.00 H new ATOM 210 N MET A 124 3.513 3.495 -26.257 1.00 0.00 N ATOM 211 CA MET A 124 2.772 2.772 -25.187 1.00 0.00 C ATOM 212 C MET A 124 1.549 3.592 -24.771 1.00 0.00 C ATOM 213 O MET A 124 0.490 3.056 -24.513 1.00 0.00 O ATOM 214 CB MET A 124 3.688 2.575 -23.977 1.00 0.00 C ATOM 215 CG MET A 124 4.754 1.528 -24.309 1.00 0.00 C ATOM 216 SD MET A 124 5.932 1.412 -22.939 1.00 0.00 S ATOM 217 CE MET A 124 7.400 1.049 -23.933 1.00 0.00 C ATOM 0 H MET A 124 4.395 3.916 -25.966 1.00 0.00 H new ATOM 0 HA MET A 124 2.449 1.801 -25.561 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.162 3.519 -23.708 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.104 2.254 -23.114 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.286 0.559 -24.483 1.00 0.00 H new ATOM 0 HG3 MET A 124 5.274 1.801 -25.228 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.075 0.409 -23.365 1.00 0.00 H new ATOM 0 HE2 MET A 124 7.102 0.540 -24.849 1.00 0.00 H new ATOM 0 HE3 MET A 124 7.909 1.980 -24.184 1.00 0.00 H new ATOM 227 N ALA A 125 1.686 4.888 -24.707 1.00 0.00 N ATOM 228 CA ALA A 125 0.530 5.740 -24.311 1.00 0.00 C ATOM 229 C ALA A 125 -0.473 5.806 -25.463 1.00 0.00 C ATOM 230 O ALA A 125 -1.657 5.988 -25.260 1.00 0.00 O ATOM 231 CB ALA A 125 1.025 7.150 -23.983 1.00 0.00 C ATOM 0 H ALA A 125 2.548 5.393 -24.912 1.00 0.00 H new ATOM 0 HA ALA A 125 0.046 5.312 -23.433 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.180 7.774 -23.693 1.00 0.00 H new ATOM 0 HB2 ALA A 125 1.740 7.103 -23.161 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.509 7.579 -24.860 1.00 0.00 H new ATOM 237 N ASP A 126 -0.009 5.658 -26.675 1.00 0.00 N ATOM 238 CA ASP A 126 -0.935 5.711 -27.840 1.00 0.00 C ATOM 239 C ASP A 126 -1.762 4.425 -27.895 1.00 0.00 C ATOM 240 O ASP A 126 -2.879 4.414 -28.370 1.00 0.00 O ATOM 241 CB ASP A 126 -0.124 5.852 -29.130 1.00 0.00 C ATOM 242 CG ASP A 126 -0.450 7.191 -29.795 1.00 0.00 C ATOM 243 OD1 ASP A 126 -1.540 7.691 -29.572 1.00 0.00 O ATOM 244 OD2 ASP A 126 0.397 7.692 -30.516 1.00 0.00 O ATOM 0 H ASP A 126 0.972 5.503 -26.907 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.602 6.567 -27.735 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.942 5.793 -28.910 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.355 5.031 -29.809 1.00 0.00 H new ATOM 249 N ARG A 127 -1.220 3.339 -27.414 1.00 0.00 N ATOM 250 CA ARG A 127 -1.976 2.056 -27.441 1.00 0.00 C ATOM 251 C ARG A 127 -2.862 1.958 -26.198 1.00 0.00 C ATOM 252 O ARG A 127 -3.783 1.168 -26.140 1.00 0.00 O ATOM 253 CB ARG A 127 -0.992 0.884 -27.460 1.00 0.00 C ATOM 254 CG ARG A 127 -1.382 -0.094 -28.570 1.00 0.00 C ATOM 255 CD ARG A 127 -1.194 -1.529 -28.075 1.00 0.00 C ATOM 256 NE ARG A 127 -0.413 -2.302 -29.081 1.00 0.00 N ATOM 257 CZ ARG A 127 -0.844 -3.465 -29.489 1.00 0.00 C ATOM 258 NH1 ARG A 127 -0.675 -4.522 -28.741 1.00 0.00 N ATOM 259 NH2 ARG A 127 -1.446 -3.570 -30.641 1.00 0.00 N ATOM 0 H ARG A 127 -0.287 3.286 -27.004 1.00 0.00 H new ATOM 0 HA ARG A 127 -2.600 2.022 -28.334 1.00 0.00 H new ATOM 0 HB2 ARG A 127 0.022 1.250 -27.623 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -0.997 0.376 -26.496 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.419 0.068 -28.864 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.769 0.080 -29.455 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.675 -1.530 -27.117 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -2.164 -1.999 -27.912 1.00 0.00 H new ATOM 0 HE ARG A 127 0.459 -1.923 -29.451 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.207 -4.439 -27.839 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -1.011 -5.431 -29.059 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -1.580 -2.744 -31.223 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -1.783 -4.479 -30.960 1.00 0.00 H new ATOM 273 N ILE A 128 -2.592 2.757 -25.202 1.00 0.00 N ATOM 274 CA ILE A 128 -3.420 2.709 -23.964 1.00 0.00 C ATOM 275 C ILE A 128 -4.466 3.826 -24.007 1.00 0.00 C ATOM 276 O ILE A 128 -5.355 3.889 -23.181 1.00 0.00 O ATOM 277 CB ILE A 128 -2.520 2.900 -22.741 1.00 0.00 C ATOM 278 CG1 ILE A 128 -1.667 1.645 -22.537 1.00 0.00 C ATOM 279 CG2 ILE A 128 -3.385 3.134 -21.502 1.00 0.00 C ATOM 280 CD1 ILE A 128 -2.576 0.455 -22.226 1.00 0.00 C ATOM 0 H ILE A 128 -1.835 3.440 -25.192 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.921 1.743 -23.899 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.871 3.761 -22.898 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.079 1.443 -23.432 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.962 1.801 -21.721 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.744 3.270 -20.631 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.994 4.026 -21.647 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.034 2.273 -21.344 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.969 -0.438 -22.081 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.145 0.659 -21.319 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.263 0.295 -23.057 1.00 0.00 H new ATOM 292 N ASN A 129 -4.366 4.709 -24.962 1.00 0.00 N ATOM 293 CA ASN A 129 -5.354 5.820 -25.056 1.00 0.00 C ATOM 294 C ASN A 129 -5.061 6.857 -23.971 1.00 0.00 C ATOM 295 O ASN A 129 -5.843 7.061 -23.065 1.00 0.00 O ATOM 296 CB ASN A 129 -6.767 5.263 -24.861 1.00 0.00 C ATOM 297 CG ASN A 129 -7.636 5.642 -26.062 1.00 0.00 C ATOM 298 OD1 ASN A 129 -7.228 5.484 -27.195 1.00 0.00 O ATOM 299 ND2 ASN A 129 -8.825 6.140 -25.860 1.00 0.00 N ATOM 0 H ASN A 129 -3.643 4.709 -25.681 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.280 6.290 -26.037 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -6.730 4.179 -24.753 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -7.202 5.660 -23.944 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -9.412 6.397 -26.654 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -9.167 6.273 -24.908 1.00 0.00 H new ATOM 306 N LEU A 130 -3.936 7.514 -24.055 1.00 0.00 N ATOM 307 CA LEU A 130 -3.592 8.538 -23.028 1.00 0.00 C ATOM 308 C LEU A 130 -3.118 9.818 -23.722 1.00 0.00 C ATOM 309 O LEU A 130 -2.701 9.785 -24.862 1.00 0.00 O ATOM 310 CB LEU A 130 -2.478 8.002 -22.127 1.00 0.00 C ATOM 311 CG LEU A 130 -3.058 7.641 -20.759 1.00 0.00 C ATOM 312 CD1 LEU A 130 -4.298 6.764 -20.946 1.00 0.00 C ATOM 313 CD2 LEU A 130 -2.010 6.874 -19.949 1.00 0.00 C ATOM 0 H LEU A 130 -3.241 7.386 -24.790 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.473 8.758 -22.424 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.018 7.125 -22.582 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.694 8.751 -22.015 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.334 8.552 -20.229 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.712 6.506 -19.971 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.044 7.308 -21.525 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.022 5.852 -21.476 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.422 6.616 -18.973 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.735 5.962 -20.480 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.125 7.497 -19.816 1.00 0.00 H new ATOM 325 N PRO A 131 -3.201 10.912 -23.007 1.00 0.00 N ATOM 326 CA PRO A 131 -2.788 12.230 -23.521 1.00 0.00 C ATOM 327 C PRO A 131 -1.263 12.366 -23.484 1.00 0.00 C ATOM 328 O PRO A 131 -0.544 11.388 -23.433 1.00 0.00 O ATOM 329 CB PRO A 131 -3.448 13.214 -22.551 1.00 0.00 C ATOM 330 CG PRO A 131 -3.713 12.429 -21.244 1.00 0.00 C ATOM 331 CD PRO A 131 -3.711 10.934 -21.621 1.00 0.00 C ATOM 0 HA PRO A 131 -3.081 12.398 -24.557 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.799 14.070 -22.365 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.378 13.603 -22.966 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.944 12.642 -20.501 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.669 12.717 -20.806 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.073 10.355 -20.953 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.711 10.506 -21.558 1.00 0.00 H new ATOM 339 N ARG A 132 -0.766 13.572 -23.509 1.00 0.00 N ATOM 340 CA ARG A 132 0.711 13.770 -23.476 1.00 0.00 C ATOM 341 C ARG A 132 1.181 13.858 -22.023 1.00 0.00 C ATOM 342 O ARG A 132 2.363 13.843 -21.741 1.00 0.00 O ATOM 343 CB ARG A 132 1.068 15.065 -24.208 1.00 0.00 C ATOM 344 CG ARG A 132 2.562 15.071 -24.538 1.00 0.00 C ATOM 345 CD ARG A 132 2.752 14.920 -26.049 1.00 0.00 C ATOM 346 NE ARG A 132 3.690 13.794 -26.321 1.00 0.00 N ATOM 347 CZ ARG A 132 4.068 13.541 -27.544 1.00 0.00 C ATOM 348 NH1 ARG A 132 3.324 12.797 -28.315 1.00 0.00 N ATOM 349 NH2 ARG A 132 5.189 14.033 -27.995 1.00 0.00 N ATOM 0 H ARG A 132 -1.318 14.429 -23.551 1.00 0.00 H new ATOM 0 HA ARG A 132 1.202 12.929 -23.966 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.482 15.151 -25.123 1.00 0.00 H new ATOM 0 HB3 ARG A 132 0.818 15.926 -23.588 1.00 0.00 H new ATOM 0 HG2 ARG A 132 3.017 16.000 -24.195 1.00 0.00 H new ATOM 0 HG3 ARG A 132 3.064 14.257 -24.015 1.00 0.00 H new ATOM 0 HD2 ARG A 132 1.792 14.732 -26.530 1.00 0.00 H new ATOM 0 HD3 ARG A 132 3.145 15.845 -26.471 1.00 0.00 H new ATOM 0 HE ARG A 132 4.036 13.221 -25.551 1.00 0.00 H new ATOM 0 HH11 ARG A 132 2.447 12.413 -27.962 1.00 0.00 H new ATOM 0 HH12 ARG A 132 3.619 12.599 -29.271 1.00 0.00 H new ATOM 0 HH21 ARG A 132 5.770 14.615 -27.392 1.00 0.00 H new ATOM 0 HH22 ARG A 132 5.485 13.835 -28.951 1.00 0.00 H new ATOM 363 N ASN A 133 0.266 13.949 -21.097 1.00 0.00 N ATOM 364 CA ASN A 133 0.662 14.038 -19.664 1.00 0.00 C ATOM 365 C ASN A 133 1.367 12.744 -19.249 1.00 0.00 C ATOM 366 O ASN A 133 2.493 12.758 -18.794 1.00 0.00 O ATOM 367 CB ASN A 133 -0.585 14.237 -18.801 1.00 0.00 C ATOM 368 CG ASN A 133 -0.170 14.693 -17.401 1.00 0.00 C ATOM 369 OD1 ASN A 133 0.955 15.101 -17.190 1.00 0.00 O ATOM 370 ND2 ASN A 133 -1.037 14.640 -16.426 1.00 0.00 N ATOM 0 H ASN A 133 -0.739 13.966 -21.271 1.00 0.00 H new ATOM 0 HA ASN A 133 1.338 14.882 -19.526 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -1.241 14.979 -19.257 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -1.150 13.307 -18.739 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -0.770 14.941 -15.489 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -1.982 14.298 -16.602 1.00 0.00 H new ATOM 377 N ILE A 134 0.712 11.626 -19.402 1.00 0.00 N ATOM 378 CA ILE A 134 1.345 10.333 -19.016 1.00 0.00 C ATOM 379 C ILE A 134 2.555 10.071 -19.915 1.00 0.00 C ATOM 380 O ILE A 134 3.471 9.361 -19.547 1.00 0.00 O ATOM 381 CB ILE A 134 0.332 9.199 -19.183 1.00 0.00 C ATOM 382 CG1 ILE A 134 -0.811 9.387 -18.182 1.00 0.00 C ATOM 383 CG2 ILE A 134 1.020 7.857 -18.922 1.00 0.00 C ATOM 384 CD1 ILE A 134 -0.234 9.645 -16.789 1.00 0.00 C ATOM 0 H ILE A 134 -0.234 11.552 -19.777 1.00 0.00 H new ATOM 0 HA ILE A 134 1.667 10.382 -17.976 1.00 0.00 H new ATOM 0 HB ILE A 134 -0.065 9.213 -20.198 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.441 10.223 -18.486 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.444 8.500 -18.166 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.298 7.049 -19.041 1.00 0.00 H new ATOM 0 HG22 ILE A 134 1.836 7.722 -19.632 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.417 7.843 -17.907 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -1.048 9.779 -16.077 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.378 8.795 -16.485 1.00 0.00 H new ATOM 0 HD13 ILE A 134 0.380 10.545 -16.811 1.00 0.00 H new ATOM 396 N VAL A 135 2.567 10.638 -21.089 1.00 0.00 N ATOM 397 CA VAL A 135 3.720 10.422 -22.009 1.00 0.00 C ATOM 398 C VAL A 135 4.869 11.349 -21.611 1.00 0.00 C ATOM 399 O VAL A 135 6.006 11.141 -21.984 1.00 0.00 O ATOM 400 CB VAL A 135 3.292 10.726 -23.446 1.00 0.00 C ATOM 401 CG1 VAL A 135 4.523 10.747 -24.352 1.00 0.00 C ATOM 402 CG2 VAL A 135 2.324 9.644 -23.928 1.00 0.00 C ATOM 0 H VAL A 135 1.829 11.241 -21.452 1.00 0.00 H new ATOM 0 HA VAL A 135 4.049 9.385 -21.941 1.00 0.00 H new ATOM 0 HB VAL A 135 2.799 11.698 -23.480 1.00 0.00 H new ATOM 0 HG11 VAL A 135 4.218 10.964 -25.376 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.214 11.517 -24.009 1.00 0.00 H new ATOM 0 HG13 VAL A 135 5.016 9.776 -24.318 1.00 0.00 H new ATOM 0 HG21 VAL A 135 2.018 9.859 -24.952 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.817 8.673 -23.893 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.446 9.628 -23.283 1.00 0.00 H new ATOM 412 N ASP A 136 4.582 12.374 -20.855 1.00 0.00 N ATOM 413 CA ASP A 136 5.658 13.314 -20.433 1.00 0.00 C ATOM 414 C ASP A 136 6.376 12.750 -19.205 1.00 0.00 C ATOM 415 O ASP A 136 7.540 13.015 -18.978 1.00 0.00 O ATOM 416 CB ASP A 136 5.043 14.671 -20.086 1.00 0.00 C ATOM 417 CG ASP A 136 5.936 15.790 -20.627 1.00 0.00 C ATOM 418 OD1 ASP A 136 6.775 15.499 -21.463 1.00 0.00 O ATOM 419 OD2 ASP A 136 5.765 16.918 -20.195 1.00 0.00 O ATOM 0 H ASP A 136 3.649 12.601 -20.512 1.00 0.00 H new ATOM 0 HA ASP A 136 6.373 13.437 -21.247 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.044 14.750 -20.514 1.00 0.00 H new ATOM 0 HB3 ASP A 136 4.935 14.768 -19.006 1.00 0.00 H new ATOM 424 N ARG A 137 5.691 11.974 -18.410 1.00 0.00 N ATOM 425 CA ARG A 137 6.335 11.395 -17.198 1.00 0.00 C ATOM 426 C ARG A 137 7.102 10.131 -17.583 1.00 0.00 C ATOM 427 O ARG A 137 8.235 9.937 -17.193 1.00 0.00 O ATOM 428 CB ARG A 137 5.261 11.047 -16.166 1.00 0.00 C ATOM 429 CG ARG A 137 5.025 12.250 -15.249 1.00 0.00 C ATOM 430 CD ARG A 137 5.598 11.954 -13.861 1.00 0.00 C ATOM 431 NE ARG A 137 4.509 12.031 -12.848 1.00 0.00 N ATOM 432 CZ ARG A 137 4.795 11.964 -11.576 1.00 0.00 C ATOM 433 NH1 ARG A 137 5.854 11.312 -11.180 1.00 0.00 N ATOM 434 NH2 ARG A 137 4.023 12.549 -10.702 1.00 0.00 N ATOM 0 H ARG A 137 4.714 11.716 -18.548 1.00 0.00 H new ATOM 0 HA ARG A 137 7.026 12.122 -16.771 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.334 10.772 -16.669 1.00 0.00 H new ATOM 0 HB3 ARG A 137 5.573 10.184 -15.578 1.00 0.00 H new ATOM 0 HG2 ARG A 137 5.498 13.138 -15.668 1.00 0.00 H new ATOM 0 HG3 ARG A 137 3.958 12.462 -15.176 1.00 0.00 H new ATOM 0 HD2 ARG A 137 6.053 10.964 -13.847 1.00 0.00 H new ATOM 0 HD3 ARG A 137 6.384 12.669 -13.620 1.00 0.00 H new ATOM 0 HE ARG A 137 3.540 12.136 -13.148 1.00 0.00 H new ATOM 0 HH11 ARG A 137 6.457 10.855 -11.864 1.00 0.00 H new ATOM 0 HH12 ARG A 137 6.078 11.259 -10.186 1.00 0.00 H new ATOM 0 HH21 ARG A 137 3.196 13.059 -11.013 1.00 0.00 H new ATOM 0 HH22 ARG A 137 4.247 12.497 -9.708 1.00 0.00 H new ATOM 448 N THR A 138 6.490 9.269 -18.344 1.00 0.00 N ATOM 449 CA THR A 138 7.179 8.014 -18.756 1.00 0.00 C ATOM 450 C THR A 138 8.437 8.355 -19.557 1.00 0.00 C ATOM 451 O THR A 138 9.460 7.714 -19.426 1.00 0.00 O ATOM 452 CB THR A 138 6.229 7.178 -19.619 1.00 0.00 C ATOM 453 OG1 THR A 138 5.237 6.588 -18.789 1.00 0.00 O ATOM 454 CG2 THR A 138 7.013 6.079 -20.338 1.00 0.00 C ATOM 0 H THR A 138 5.540 9.379 -18.700 1.00 0.00 H new ATOM 0 HA THR A 138 7.464 7.446 -17.870 1.00 0.00 H new ATOM 0 HB THR A 138 5.753 7.821 -20.360 1.00 0.00 H new ATOM 0 HG1 THR A 138 4.377 7.033 -18.941 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.332 5.488 -20.950 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.773 6.531 -20.975 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.493 5.434 -19.602 1.00 0.00 H new ATOM 462 N ASN A 139 8.367 9.356 -20.388 1.00 0.00 N ATOM 463 CA ASN A 139 9.558 9.736 -21.201 1.00 0.00 C ATOM 464 C ASN A 139 10.599 10.409 -20.305 1.00 0.00 C ATOM 465 O ASN A 139 11.787 10.311 -20.536 1.00 0.00 O ATOM 466 CB ASN A 139 9.132 10.706 -22.305 1.00 0.00 C ATOM 467 CG ASN A 139 9.586 10.166 -23.663 1.00 0.00 C ATOM 468 OD1 ASN A 139 8.695 9.918 -24.582 1.00 0.00 O flip ATOM 469 ND2 ASN A 139 10.764 9.968 -23.888 1.00 0.00 N flip ATOM 0 H ASN A 139 7.537 9.929 -20.541 1.00 0.00 H new ATOM 0 HA ASN A 139 9.991 8.841 -21.648 1.00 0.00 H new ATOM 0 HB2 ASN A 139 8.049 10.832 -22.295 1.00 0.00 H new ATOM 0 HB3 ASN A 139 9.569 11.689 -22.128 1.00 0.00 H new ATOM 0 HD21 ASN A 139 11.460 10.162 -23.168 1.00 0.00 H new ATOM 0 HD22 ASN A 139 11.056 9.608 -24.796 1.00 0.00 H new ATOM 476 N ASN A 140 10.162 11.092 -19.283 1.00 0.00 N ATOM 477 CA ASN A 140 11.127 11.770 -18.374 1.00 0.00 C ATOM 478 C ASN A 140 11.713 10.749 -17.396 1.00 0.00 C ATOM 479 O ASN A 140 12.754 10.965 -16.808 1.00 0.00 O ATOM 480 CB ASN A 140 10.402 12.870 -17.594 1.00 0.00 C ATOM 481 CG ASN A 140 11.285 13.351 -16.440 1.00 0.00 C ATOM 482 OD1 ASN A 140 12.454 13.622 -16.627 1.00 0.00 O ATOM 483 ND2 ASN A 140 10.770 13.469 -15.247 1.00 0.00 N ATOM 0 H ASN A 140 9.179 11.210 -19.039 1.00 0.00 H new ATOM 0 HA ASN A 140 11.933 12.211 -18.961 1.00 0.00 H new ATOM 0 HB2 ASN A 140 10.166 13.703 -18.256 1.00 0.00 H new ATOM 0 HB3 ASN A 140 9.456 12.492 -17.207 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.349 13.789 -14.471 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.788 13.241 -15.091 1.00 0.00 H new ATOM 490 N LEU A 141 11.054 9.639 -17.218 1.00 0.00 N ATOM 491 CA LEU A 141 11.574 8.607 -16.277 1.00 0.00 C ATOM 492 C LEU A 141 12.629 7.757 -16.985 1.00 0.00 C ATOM 493 O LEU A 141 13.564 7.276 -16.375 1.00 0.00 O ATOM 494 CB LEU A 141 10.422 7.712 -15.815 1.00 0.00 C ATOM 495 CG LEU A 141 9.502 8.506 -14.885 1.00 0.00 C ATOM 496 CD1 LEU A 141 8.044 8.151 -15.184 1.00 0.00 C ATOM 497 CD2 LEU A 141 9.822 8.154 -13.431 1.00 0.00 C ATOM 0 H LEU A 141 10.178 9.401 -17.683 1.00 0.00 H new ATOM 0 HA LEU A 141 12.023 9.096 -15.412 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.861 7.349 -16.676 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.813 6.836 -15.297 1.00 0.00 H new ATOM 0 HG LEU A 141 9.657 9.573 -15.045 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.389 8.717 -14.522 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.814 8.399 -16.220 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.889 7.084 -15.023 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.167 8.719 -12.767 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.666 7.087 -13.272 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.861 8.405 -13.216 1.00 0.00 H new ATOM 509 N PHE A 142 12.490 7.568 -18.267 1.00 0.00 N ATOM 510 CA PHE A 142 13.488 6.750 -19.011 1.00 0.00 C ATOM 511 C PHE A 142 14.769 7.564 -19.202 1.00 0.00 C ATOM 512 O PHE A 142 15.861 7.034 -19.176 1.00 0.00 O ATOM 513 CB PHE A 142 12.920 6.364 -20.378 1.00 0.00 C ATOM 514 CG PHE A 142 13.954 5.576 -21.146 1.00 0.00 C ATOM 515 CD1 PHE A 142 14.956 6.245 -21.859 1.00 0.00 C ATOM 516 CD2 PHE A 142 13.911 4.177 -21.143 1.00 0.00 C ATOM 517 CE1 PHE A 142 15.915 5.515 -22.570 1.00 0.00 C ATOM 518 CE2 PHE A 142 14.871 3.446 -21.854 1.00 0.00 C ATOM 519 CZ PHE A 142 15.873 4.115 -22.567 1.00 0.00 C ATOM 0 H PHE A 142 11.729 7.944 -18.832 1.00 0.00 H new ATOM 0 HA PHE A 142 13.710 5.846 -18.445 1.00 0.00 H new ATOM 0 HB2 PHE A 142 12.014 5.771 -20.253 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.642 7.259 -20.934 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.989 7.325 -21.860 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.138 3.661 -20.593 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.687 6.031 -23.121 1.00 0.00 H new ATOM 0 HE2 PHE A 142 14.838 2.366 -21.852 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.614 3.551 -23.115 1.00 0.00 H new ATOM 529 N LYS A 143 14.643 8.848 -19.393 1.00 0.00 N ATOM 530 CA LYS A 143 15.854 9.695 -19.585 1.00 0.00 C ATOM 531 C LYS A 143 16.585 9.842 -18.250 1.00 0.00 C ATOM 532 O LYS A 143 17.791 9.972 -18.201 1.00 0.00 O ATOM 533 CB LYS A 143 15.436 11.076 -20.094 1.00 0.00 C ATOM 534 CG LYS A 143 14.695 11.827 -18.986 1.00 0.00 C ATOM 535 CD LYS A 143 14.358 13.242 -19.463 1.00 0.00 C ATOM 536 CE LYS A 143 15.648 14.051 -19.610 1.00 0.00 C ATOM 537 NZ LYS A 143 15.366 15.488 -19.329 1.00 0.00 N ATOM 0 H LYS A 143 13.754 9.347 -19.424 1.00 0.00 H new ATOM 0 HA LYS A 143 16.516 9.226 -20.314 1.00 0.00 H new ATOM 0 HB2 LYS A 143 16.314 11.641 -20.406 1.00 0.00 H new ATOM 0 HB3 LYS A 143 14.795 10.974 -20.970 1.00 0.00 H new ATOM 0 HG2 LYS A 143 13.782 11.295 -18.720 1.00 0.00 H new ATOM 0 HG3 LYS A 143 15.311 11.872 -18.088 1.00 0.00 H new ATOM 0 HD2 LYS A 143 13.832 13.200 -20.417 1.00 0.00 H new ATOM 0 HD3 LYS A 143 13.690 13.728 -18.751 1.00 0.00 H new ATOM 0 HE2 LYS A 143 16.406 13.676 -18.922 1.00 0.00 H new ATOM 0 HE3 LYS A 143 16.049 13.938 -20.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 16.242 16.040 -19.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 14.656 15.841 -20.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 15.003 15.587 -18.360 1.00 0.00 H new ATOM 551 N GLN A 144 15.862 9.822 -17.163 1.00 0.00 N ATOM 552 CA GLN A 144 16.514 9.959 -15.831 1.00 0.00 C ATOM 553 C GLN A 144 17.261 8.666 -15.496 1.00 0.00 C ATOM 554 O GLN A 144 18.272 8.678 -14.822 1.00 0.00 O ATOM 555 CB GLN A 144 15.448 10.223 -14.765 1.00 0.00 C ATOM 556 CG GLN A 144 15.161 11.725 -14.688 1.00 0.00 C ATOM 557 CD GLN A 144 14.144 11.993 -13.578 1.00 0.00 C ATOM 558 OE1 GLN A 144 13.248 11.087 -13.297 1.00 0.00 O flip ATOM 559 NE2 GLN A 144 14.163 13.039 -12.961 1.00 0.00 N flip ATOM 0 H GLN A 144 14.848 9.717 -17.141 1.00 0.00 H new ATOM 0 HA GLN A 144 17.218 10.791 -15.854 1.00 0.00 H new ATOM 0 HB2 GLN A 144 14.535 9.680 -15.007 1.00 0.00 H new ATOM 0 HB3 GLN A 144 15.789 9.857 -13.796 1.00 0.00 H new ATOM 0 HG2 GLN A 144 16.083 12.273 -14.491 1.00 0.00 H new ATOM 0 HG3 GLN A 144 14.776 12.082 -15.643 1.00 0.00 H new ATOM 0 HE21 GLN A 144 14.863 13.748 -13.180 1.00 0.00 H new ATOM 0 HE22 GLN A 144 13.479 13.209 -12.224 1.00 0.00 H new ATOM 568 N VAL A 145 16.770 7.552 -15.963 1.00 0.00 N ATOM 569 CA VAL A 145 17.449 6.258 -15.673 1.00 0.00 C ATOM 570 C VAL A 145 18.023 5.683 -16.970 1.00 0.00 C ATOM 571 O VAL A 145 18.485 4.559 -17.012 1.00 0.00 O ATOM 572 CB VAL A 145 16.440 5.273 -15.081 1.00 0.00 C ATOM 573 CG1 VAL A 145 15.946 5.798 -13.732 1.00 0.00 C ATOM 574 CG2 VAL A 145 15.252 5.127 -16.036 1.00 0.00 C ATOM 0 H VAL A 145 15.927 7.482 -16.533 1.00 0.00 H new ATOM 0 HA VAL A 145 18.256 6.423 -14.959 1.00 0.00 H new ATOM 0 HB VAL A 145 16.917 4.303 -14.941 1.00 0.00 H new ATOM 0 HG11 VAL A 145 15.227 5.096 -13.310 1.00 0.00 H new ATOM 0 HG12 VAL A 145 16.791 5.905 -13.052 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.468 6.767 -13.872 1.00 0.00 H new ATOM 0 HG21 VAL A 145 14.532 4.425 -15.616 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.775 6.097 -16.174 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.603 4.754 -16.998 1.00 0.00 H new ATOM 584 N TYR A 146 17.998 6.444 -18.030 1.00 0.00 N ATOM 585 CA TYR A 146 18.542 5.942 -19.323 1.00 0.00 C ATOM 586 C TYR A 146 19.992 5.499 -19.126 1.00 0.00 C ATOM 587 O TYR A 146 20.471 4.594 -19.781 1.00 0.00 O ATOM 588 CB TYR A 146 18.486 7.061 -20.366 1.00 0.00 C ATOM 589 CG TYR A 146 19.049 6.560 -21.674 1.00 0.00 C ATOM 590 CD1 TYR A 146 18.762 5.260 -22.108 1.00 0.00 C ATOM 591 CD2 TYR A 146 19.857 7.395 -22.453 1.00 0.00 C ATOM 592 CE1 TYR A 146 19.284 4.796 -23.321 1.00 0.00 C ATOM 593 CE2 TYR A 146 20.380 6.931 -23.667 1.00 0.00 C ATOM 594 CZ TYR A 146 20.093 5.632 -24.101 1.00 0.00 C ATOM 595 OH TYR A 146 20.608 5.174 -25.296 1.00 0.00 O ATOM 0 H TYR A 146 17.624 7.393 -18.056 1.00 0.00 H new ATOM 0 HA TYR A 146 17.947 5.095 -19.666 1.00 0.00 H new ATOM 0 HB2 TYR A 146 17.457 7.392 -20.504 1.00 0.00 H new ATOM 0 HB3 TYR A 146 19.055 7.924 -20.020 1.00 0.00 H new ATOM 0 HD1 TYR A 146 18.138 4.615 -21.507 1.00 0.00 H new ATOM 0 HD2 TYR A 146 20.078 8.398 -22.118 1.00 0.00 H new ATOM 0 HE1 TYR A 146 19.063 3.793 -23.656 1.00 0.00 H new ATOM 0 HE2 TYR A 146 21.004 7.576 -24.268 1.00 0.00 H new ATOM 0 HH TYR A 146 20.939 5.932 -25.821 1.00 0.00 H new ATOM 605 N GLU A 147 20.695 6.128 -18.225 1.00 0.00 N ATOM 606 CA GLU A 147 22.114 5.743 -17.983 1.00 0.00 C ATOM 607 C GLU A 147 22.282 5.316 -16.523 1.00 0.00 C ATOM 608 O GLU A 147 23.382 5.144 -16.038 1.00 0.00 O ATOM 609 CB GLU A 147 23.023 6.939 -18.272 1.00 0.00 C ATOM 610 CG GLU A 147 22.711 8.069 -17.289 1.00 0.00 C ATOM 611 CD GLU A 147 23.371 9.362 -17.770 1.00 0.00 C ATOM 612 OE1 GLU A 147 23.554 9.501 -18.968 1.00 0.00 O ATOM 613 OE2 GLU A 147 23.681 10.193 -16.932 1.00 0.00 O ATOM 0 H GLU A 147 20.348 6.892 -17.646 1.00 0.00 H new ATOM 0 HA GLU A 147 22.384 4.915 -18.639 1.00 0.00 H new ATOM 0 HB2 GLU A 147 24.069 6.644 -18.183 1.00 0.00 H new ATOM 0 HB3 GLU A 147 22.875 7.282 -19.296 1.00 0.00 H new ATOM 0 HG2 GLU A 147 21.633 8.207 -17.208 1.00 0.00 H new ATOM 0 HG3 GLU A 147 23.075 7.811 -16.295 1.00 0.00 H new ATOM 620 N GLN A 148 21.197 5.144 -15.818 1.00 0.00 N ATOM 621 CA GLN A 148 21.292 4.729 -14.391 1.00 0.00 C ATOM 622 C GLN A 148 21.688 3.253 -14.312 1.00 0.00 C ATOM 623 O GLN A 148 20.899 2.374 -14.596 1.00 0.00 O ATOM 624 CB GLN A 148 19.938 4.932 -13.710 1.00 0.00 C ATOM 625 CG GLN A 148 20.004 4.415 -12.272 1.00 0.00 C ATOM 626 CD GLN A 148 19.615 5.536 -11.307 1.00 0.00 C ATOM 627 OE1 GLN A 148 20.448 6.325 -10.906 1.00 0.00 O ATOM 628 NE2 GLN A 148 18.374 5.641 -10.915 1.00 0.00 N ATOM 0 H GLN A 148 20.248 5.273 -16.170 1.00 0.00 H new ATOM 0 HA GLN A 148 22.046 5.333 -13.887 1.00 0.00 H new ATOM 0 HB2 GLN A 148 19.672 5.989 -13.715 1.00 0.00 H new ATOM 0 HB3 GLN A 148 19.160 4.405 -14.261 1.00 0.00 H new ATOM 0 HG2 GLN A 148 19.332 3.566 -12.149 1.00 0.00 H new ATOM 0 HG3 GLN A 148 21.010 4.061 -12.048 1.00 0.00 H new ATOM 0 HE21 GLN A 148 17.675 4.979 -11.252 1.00 0.00 H new ATOM 0 HE22 GLN A 148 18.103 6.385 -10.272 1.00 0.00 H new ATOM 637 N LYS A 149 22.904 2.975 -13.929 1.00 0.00 N ATOM 638 CA LYS A 149 23.347 1.555 -13.832 1.00 0.00 C ATOM 639 C LYS A 149 23.486 0.967 -15.238 1.00 0.00 C ATOM 640 O LYS A 149 23.420 -0.230 -15.430 1.00 0.00 O ATOM 641 CB LYS A 149 22.313 0.751 -13.042 1.00 0.00 C ATOM 642 CG LYS A 149 23.030 -0.257 -12.141 1.00 0.00 C ATOM 643 CD LYS A 149 23.635 -1.369 -12.999 1.00 0.00 C ATOM 644 CE LYS A 149 24.018 -2.552 -12.108 1.00 0.00 C ATOM 645 NZ LYS A 149 23.475 -3.811 -12.693 1.00 0.00 N ATOM 0 H LYS A 149 23.609 3.668 -13.679 1.00 0.00 H new ATOM 0 HA LYS A 149 24.309 1.508 -13.322 1.00 0.00 H new ATOM 0 HB2 LYS A 149 21.699 1.421 -12.440 1.00 0.00 H new ATOM 0 HB3 LYS A 149 21.642 0.231 -13.725 1.00 0.00 H new ATOM 0 HG2 LYS A 149 23.812 0.242 -11.570 1.00 0.00 H new ATOM 0 HG3 LYS A 149 22.329 -0.679 -11.421 1.00 0.00 H new ATOM 0 HD2 LYS A 149 22.919 -1.688 -13.757 1.00 0.00 H new ATOM 0 HD3 LYS A 149 24.514 -0.998 -13.526 1.00 0.00 H new ATOM 0 HE2 LYS A 149 25.102 -2.618 -12.019 1.00 0.00 H new ATOM 0 HE3 LYS A 149 23.624 -2.406 -11.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 23.735 -4.616 -12.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 22.439 -3.746 -12.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 23.872 -3.951 -13.644 1.00 0.00 H new ATOM 659 N SER A 150 23.678 1.800 -16.224 1.00 0.00 N ATOM 660 CA SER A 150 23.820 1.288 -17.616 1.00 0.00 C ATOM 661 C SER A 150 22.666 0.334 -17.928 1.00 0.00 C ATOM 662 O SER A 150 22.858 -0.724 -18.494 1.00 0.00 O ATOM 663 CB SER A 150 25.148 0.542 -17.751 1.00 0.00 C ATOM 664 OG SER A 150 25.264 0.024 -19.070 1.00 0.00 O ATOM 0 H SER A 150 23.743 2.813 -16.126 1.00 0.00 H new ATOM 0 HA SER A 150 23.800 2.124 -18.315 1.00 0.00 H new ATOM 0 HB2 SER A 150 25.979 1.214 -17.538 1.00 0.00 H new ATOM 0 HB3 SER A 150 25.199 -0.268 -17.024 1.00 0.00 H new ATOM 0 HG SER A 150 24.443 -0.456 -19.306 1.00 0.00 H new ATOM 670 N LEU A 151 21.467 0.699 -17.562 1.00 0.00 N ATOM 671 CA LEU A 151 20.302 -0.188 -17.838 1.00 0.00 C ATOM 672 C LEU A 151 20.078 -0.285 -19.349 1.00 0.00 C ATOM 673 O LEU A 151 19.289 -1.080 -19.818 1.00 0.00 O ATOM 674 CB LEU A 151 19.052 0.394 -17.173 1.00 0.00 C ATOM 675 CG LEU A 151 18.309 -0.715 -16.425 1.00 0.00 C ATOM 676 CD1 LEU A 151 17.525 -0.110 -15.260 1.00 0.00 C ATOM 677 CD2 LEU A 151 17.340 -1.410 -17.384 1.00 0.00 C ATOM 0 H LEU A 151 21.245 1.572 -17.084 1.00 0.00 H new ATOM 0 HA LEU A 151 20.499 -1.182 -17.437 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.332 1.189 -16.482 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.401 0.839 -17.925 1.00 0.00 H new ATOM 0 HG LEU A 151 19.027 -1.439 -16.041 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.996 -0.901 -14.728 1.00 0.00 H new ATOM 0 HD12 LEU A 151 18.214 0.389 -14.578 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.806 0.614 -15.643 1.00 0.00 H new ATOM 0 HD21 LEU A 151 16.809 -2.201 -16.855 1.00 0.00 H new ATOM 0 HD22 LEU A 151 16.623 -0.684 -17.766 1.00 0.00 H new ATOM 0 HD23 LEU A 151 17.898 -1.841 -18.215 1.00 0.00 H new ATOM 689 N LYS A 152 20.767 0.517 -20.114 1.00 0.00 N ATOM 690 CA LYS A 152 20.592 0.469 -21.593 1.00 0.00 C ATOM 691 C LYS A 152 21.423 -0.679 -22.170 1.00 0.00 C ATOM 692 O LYS A 152 21.536 -0.834 -23.370 1.00 0.00 O ATOM 693 CB LYS A 152 21.061 1.791 -22.205 1.00 0.00 C ATOM 694 CG LYS A 152 22.533 2.021 -21.856 1.00 0.00 C ATOM 695 CD LYS A 152 23.060 3.228 -22.635 1.00 0.00 C ATOM 696 CE LYS A 152 23.576 4.282 -21.654 1.00 0.00 C ATOM 697 NZ LYS A 152 24.571 5.154 -22.340 1.00 0.00 N ATOM 0 H LYS A 152 21.443 1.203 -19.779 1.00 0.00 H new ATOM 0 HA LYS A 152 19.539 0.310 -21.828 1.00 0.00 H new ATOM 0 HB2 LYS A 152 20.932 1.769 -23.287 1.00 0.00 H new ATOM 0 HB3 LYS A 152 20.454 2.614 -21.828 1.00 0.00 H new ATOM 0 HG2 LYS A 152 22.641 2.191 -20.785 1.00 0.00 H new ATOM 0 HG3 LYS A 152 23.118 1.134 -22.099 1.00 0.00 H new ATOM 0 HD2 LYS A 152 23.860 2.919 -23.308 1.00 0.00 H new ATOM 0 HD3 LYS A 152 22.268 3.649 -23.254 1.00 0.00 H new ATOM 0 HE2 LYS A 152 22.747 4.883 -21.280 1.00 0.00 H new ATOM 0 HE3 LYS A 152 24.034 3.798 -20.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 24.922 5.871 -21.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 25.367 4.575 -22.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 24.119 5.626 -23.149 1.00 0.00 H new ATOM 711 N GLY A 153 22.008 -1.486 -21.326 1.00 0.00 N ATOM 712 CA GLY A 153 22.833 -2.621 -21.829 1.00 0.00 C ATOM 713 C GLY A 153 22.084 -3.340 -22.952 1.00 0.00 C ATOM 714 O GLY A 153 22.667 -3.756 -23.933 1.00 0.00 O ATOM 0 H GLY A 153 21.950 -1.408 -20.311 1.00 0.00 H new ATOM 0 HA2 GLY A 153 23.792 -2.253 -22.195 1.00 0.00 H new ATOM 0 HA3 GLY A 153 23.047 -3.316 -21.017 1.00 0.00 H new ATOM 718 N ARG A 154 20.795 -3.493 -22.816 1.00 0.00 N ATOM 719 CA ARG A 154 20.013 -4.188 -23.878 1.00 0.00 C ATOM 720 C ARG A 154 18.547 -4.286 -23.451 1.00 0.00 C ATOM 721 O ARG A 154 18.015 -5.363 -23.265 1.00 0.00 O ATOM 722 CB ARG A 154 20.579 -5.593 -24.089 1.00 0.00 C ATOM 723 CG ARG A 154 20.792 -5.839 -25.585 1.00 0.00 C ATOM 724 CD ARG A 154 19.784 -6.878 -26.079 1.00 0.00 C ATOM 725 NE ARG A 154 20.147 -7.303 -27.460 1.00 0.00 N ATOM 726 CZ ARG A 154 19.613 -8.379 -27.974 1.00 0.00 C ATOM 727 NH1 ARG A 154 19.954 -9.555 -27.522 1.00 0.00 N ATOM 728 NH2 ARG A 154 18.740 -8.278 -28.938 1.00 0.00 N ATOM 0 H ARG A 154 20.250 -3.168 -22.017 1.00 0.00 H new ATOM 0 HA ARG A 154 20.082 -3.625 -24.809 1.00 0.00 H new ATOM 0 HB2 ARG A 154 21.523 -5.700 -23.554 1.00 0.00 H new ATOM 0 HB3 ARG A 154 19.895 -6.337 -23.681 1.00 0.00 H new ATOM 0 HG2 ARG A 154 20.671 -4.908 -26.138 1.00 0.00 H new ATOM 0 HG3 ARG A 154 21.809 -6.188 -25.766 1.00 0.00 H new ATOM 0 HD2 ARG A 154 19.777 -7.740 -25.412 1.00 0.00 H new ATOM 0 HD3 ARG A 154 18.778 -6.458 -26.068 1.00 0.00 H new ATOM 0 HE ARG A 154 20.812 -6.754 -28.004 1.00 0.00 H new ATOM 0 HH11 ARG A 154 20.637 -9.633 -26.768 1.00 0.00 H new ATOM 0 HH12 ARG A 154 19.538 -10.396 -27.923 1.00 0.00 H new ATOM 0 HH21 ARG A 154 18.474 -7.359 -29.291 1.00 0.00 H new ATOM 0 HH22 ARG A 154 18.323 -9.118 -29.339 1.00 0.00 H new ATOM 742 N ALA A 155 17.887 -3.171 -23.298 1.00 0.00 N ATOM 743 CA ALA A 155 16.455 -3.201 -22.886 1.00 0.00 C ATOM 744 C ALA A 155 15.931 -1.770 -22.761 1.00 0.00 C ATOM 745 O ALA A 155 15.660 -1.290 -21.678 1.00 0.00 O ATOM 746 CB ALA A 155 16.326 -3.912 -21.537 1.00 0.00 C ATOM 0 H ALA A 155 18.278 -2.240 -23.441 1.00 0.00 H new ATOM 0 HA ALA A 155 15.873 -3.737 -23.635 1.00 0.00 H new ATOM 0 HB1 ALA A 155 15.279 -3.934 -21.236 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.699 -4.932 -21.626 1.00 0.00 H new ATOM 0 HB3 ALA A 155 16.908 -3.377 -20.787 1.00 0.00 H new ATOM 752 N ASN A 156 15.786 -1.084 -23.862 1.00 0.00 N ATOM 753 CA ASN A 156 15.279 0.315 -23.805 1.00 0.00 C ATOM 754 C ASN A 156 13.764 0.296 -23.596 1.00 0.00 C ATOM 755 O ASN A 156 13.194 1.202 -23.019 1.00 0.00 O ATOM 756 CB ASN A 156 15.605 1.031 -25.117 1.00 0.00 C ATOM 757 CG ASN A 156 17.122 1.088 -25.304 1.00 0.00 C ATOM 758 OD1 ASN A 156 17.613 1.320 -26.491 1.00 0.00 O flip ATOM 759 ND2 ASN A 156 17.869 0.921 -24.361 1.00 0.00 N flip ATOM 0 H ASN A 156 15.997 -1.432 -24.797 1.00 0.00 H new ATOM 0 HA ASN A 156 15.755 0.842 -22.978 1.00 0.00 H new ATOM 0 HB2 ASN A 156 15.144 0.506 -25.954 1.00 0.00 H new ATOM 0 HB3 ASN A 156 15.191 2.039 -25.106 1.00 0.00 H new ATOM 0 HD21 ASN A 156 17.486 0.740 -23.433 1.00 0.00 H new ATOM 0 HD22 ASN A 156 18.879 0.962 -24.497 1.00 0.00 H new ATOM 766 N ASP A 157 13.107 -0.732 -24.057 1.00 0.00 N ATOM 767 CA ASP A 157 11.631 -0.811 -23.884 1.00 0.00 C ATOM 768 C ASP A 157 11.314 -1.329 -22.481 1.00 0.00 C ATOM 769 O ASP A 157 10.232 -1.131 -21.964 1.00 0.00 O ATOM 770 CB ASP A 157 11.044 -1.768 -24.925 1.00 0.00 C ATOM 771 CG ASP A 157 9.524 -1.595 -24.978 1.00 0.00 C ATOM 772 OD1 ASP A 157 8.939 -1.359 -23.934 1.00 0.00 O ATOM 773 OD2 ASP A 157 8.973 -1.702 -26.060 1.00 0.00 O ATOM 0 H ASP A 157 13.530 -1.521 -24.546 1.00 0.00 H new ATOM 0 HA ASP A 157 11.195 0.179 -24.016 1.00 0.00 H new ATOM 0 HB2 ASP A 157 11.478 -1.567 -25.905 1.00 0.00 H new ATOM 0 HB3 ASP A 157 11.295 -2.798 -24.670 1.00 0.00 H new ATOM 778 N ALA A 158 12.250 -1.994 -21.860 1.00 0.00 N ATOM 779 CA ALA A 158 12.002 -2.525 -20.491 1.00 0.00 C ATOM 780 C ALA A 158 12.130 -1.388 -19.475 1.00 0.00 C ATOM 781 O ALA A 158 11.425 -1.342 -18.487 1.00 0.00 O ATOM 782 CB ALA A 158 13.026 -3.615 -20.172 1.00 0.00 C ATOM 0 H ALA A 158 13.175 -2.192 -22.242 1.00 0.00 H new ATOM 0 HA ALA A 158 10.998 -2.947 -20.440 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.844 -4.003 -19.170 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.934 -4.424 -20.897 1.00 0.00 H new ATOM 0 HB3 ALA A 158 14.031 -3.196 -20.222 1.00 0.00 H new ATOM 788 N ILE A 159 13.024 -0.469 -19.713 1.00 0.00 N ATOM 789 CA ILE A 159 13.194 0.667 -18.764 1.00 0.00 C ATOM 790 C ILE A 159 11.994 1.605 -18.881 1.00 0.00 C ATOM 791 O ILE A 159 11.493 2.117 -17.900 1.00 0.00 O ATOM 792 CB ILE A 159 14.474 1.432 -19.103 1.00 0.00 C ATOM 793 CG1 ILE A 159 15.677 0.492 -18.985 1.00 0.00 C ATOM 794 CG2 ILE A 159 14.645 2.600 -18.131 1.00 0.00 C ATOM 795 CD1 ILE A 159 16.844 1.051 -19.801 1.00 0.00 C ATOM 0 H ILE A 159 13.644 -0.455 -20.523 1.00 0.00 H new ATOM 0 HA ILE A 159 13.262 0.284 -17.746 1.00 0.00 H new ATOM 0 HB ILE A 159 14.408 1.814 -20.122 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.968 0.386 -17.940 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.412 -0.502 -19.344 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.558 3.145 -18.373 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.790 3.270 -18.214 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.710 2.219 -17.112 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.700 0.382 -19.717 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.550 1.134 -20.847 1.00 0.00 H new ATOM 0 HD13 ILE A 159 17.115 2.036 -19.421 1.00 0.00 H new ATOM 807 N ALA A 160 11.528 1.830 -20.077 1.00 0.00 N ATOM 808 CA ALA A 160 10.357 2.730 -20.263 1.00 0.00 C ATOM 809 C ALA A 160 9.094 2.031 -19.755 1.00 0.00 C ATOM 810 O ALA A 160 8.249 2.635 -19.125 1.00 0.00 O ATOM 811 CB ALA A 160 10.195 3.059 -21.749 1.00 0.00 C ATOM 0 H ALA A 160 11.908 1.429 -20.935 1.00 0.00 H new ATOM 0 HA ALA A 160 10.514 3.652 -19.703 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.337 3.718 -21.884 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.095 3.555 -22.112 1.00 0.00 H new ATOM 0 HB3 ALA A 160 10.037 2.138 -22.310 1.00 0.00 H new ATOM 817 N SER A 161 8.961 0.760 -20.023 1.00 0.00 N ATOM 818 CA SER A 161 7.756 0.023 -19.554 1.00 0.00 C ATOM 819 C SER A 161 7.538 0.309 -18.070 1.00 0.00 C ATOM 820 O SER A 161 6.450 0.638 -17.641 1.00 0.00 O ATOM 821 CB SER A 161 7.961 -1.478 -19.760 1.00 0.00 C ATOM 822 OG SER A 161 7.079 -1.937 -20.776 1.00 0.00 O ATOM 0 H SER A 161 9.635 0.202 -20.546 1.00 0.00 H new ATOM 0 HA SER A 161 6.885 0.349 -20.122 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.995 -1.680 -20.041 1.00 0.00 H new ATOM 0 HB3 SER A 161 7.773 -2.014 -18.830 1.00 0.00 H new ATOM 0 HG SER A 161 7.545 -2.585 -21.345 1.00 0.00 H new ATOM 828 N ALA A 162 8.568 0.188 -17.284 1.00 0.00 N ATOM 829 CA ALA A 162 8.431 0.458 -15.826 1.00 0.00 C ATOM 830 C ALA A 162 7.977 1.905 -15.626 1.00 0.00 C ATOM 831 O ALA A 162 7.156 2.197 -14.781 1.00 0.00 O ATOM 832 CB ALA A 162 9.780 0.244 -15.138 1.00 0.00 C ATOM 0 H ALA A 162 9.502 -0.087 -17.588 1.00 0.00 H new ATOM 0 HA ALA A 162 7.696 -0.220 -15.393 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.680 0.442 -14.071 1.00 0.00 H new ATOM 0 HB2 ALA A 162 10.105 -0.786 -15.287 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.518 0.923 -15.565 1.00 0.00 H new ATOM 838 N CYS A 163 8.507 2.812 -16.401 1.00 0.00 N ATOM 839 CA CYS A 163 8.105 4.238 -16.261 1.00 0.00 C ATOM 840 C CYS A 163 6.599 4.365 -16.492 1.00 0.00 C ATOM 841 O CYS A 163 5.935 5.185 -15.889 1.00 0.00 O ATOM 842 CB CYS A 163 8.855 5.083 -17.292 1.00 0.00 C ATOM 843 SG CYS A 163 10.638 4.918 -17.028 1.00 0.00 S ATOM 0 H CYS A 163 9.201 2.626 -17.125 1.00 0.00 H new ATOM 0 HA CYS A 163 8.350 4.590 -15.259 1.00 0.00 H new ATOM 0 HB2 CYS A 163 8.595 4.761 -18.300 1.00 0.00 H new ATOM 0 HB3 CYS A 163 8.559 6.128 -17.205 1.00 0.00 H new ATOM 0 HG CYS A 163 11.026 3.738 -17.411 1.00 0.00 H new ATOM 849 N LEU A 164 6.054 3.556 -17.358 1.00 0.00 N ATOM 850 CA LEU A 164 4.589 3.626 -17.623 1.00 0.00 C ATOM 851 C LEU A 164 3.831 3.324 -16.329 1.00 0.00 C ATOM 852 O LEU A 164 2.894 4.009 -15.972 1.00 0.00 O ATOM 853 CB LEU A 164 4.206 2.585 -18.681 1.00 0.00 C ATOM 854 CG LEU A 164 4.506 3.122 -20.082 1.00 0.00 C ATOM 855 CD1 LEU A 164 3.851 4.493 -20.260 1.00 0.00 C ATOM 856 CD2 LEU A 164 6.019 3.249 -20.264 1.00 0.00 C ATOM 0 H LEU A 164 6.559 2.850 -17.893 1.00 0.00 H new ATOM 0 HA LEU A 164 4.333 4.622 -17.983 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.760 1.662 -18.511 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.147 2.342 -18.596 1.00 0.00 H new ATOM 0 HG LEU A 164 4.106 2.434 -20.827 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.067 4.872 -21.259 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.772 4.400 -20.132 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.246 5.185 -19.516 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.235 3.631 -21.262 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.419 3.936 -19.518 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.484 2.270 -20.142 1.00 0.00 H new ATOM 868 N TYR A 165 4.229 2.295 -15.630 1.00 0.00 N ATOM 869 CA TYR A 165 3.534 1.936 -14.362 1.00 0.00 C ATOM 870 C TYR A 165 3.670 3.078 -13.351 1.00 0.00 C ATOM 871 O TYR A 165 2.879 3.204 -12.439 1.00 0.00 O ATOM 872 CB TYR A 165 4.162 0.668 -13.780 1.00 0.00 C ATOM 873 CG TYR A 165 3.267 0.111 -12.699 1.00 0.00 C ATOM 874 CD1 TYR A 165 1.894 -0.033 -12.933 1.00 0.00 C ATOM 875 CD2 TYR A 165 3.809 -0.261 -11.463 1.00 0.00 C ATOM 876 CE1 TYR A 165 1.064 -0.549 -11.931 1.00 0.00 C ATOM 877 CE2 TYR A 165 2.979 -0.776 -10.460 1.00 0.00 C ATOM 878 CZ TYR A 165 1.605 -0.920 -10.694 1.00 0.00 C ATOM 879 OH TYR A 165 0.787 -1.428 -9.707 1.00 0.00 O ATOM 0 H TYR A 165 5.007 1.687 -15.884 1.00 0.00 H new ATOM 0 HA TYR A 165 2.478 1.763 -14.569 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.305 -0.073 -14.566 1.00 0.00 H new ATOM 0 HB3 TYR A 165 5.147 0.892 -13.371 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.476 0.254 -13.886 1.00 0.00 H new ATOM 0 HD2 TYR A 165 4.868 -0.151 -11.283 1.00 0.00 H new ATOM 0 HE1 TYR A 165 0.005 -0.661 -12.112 1.00 0.00 H new ATOM 0 HE2 TYR A 165 3.398 -1.062 -9.506 1.00 0.00 H new ATOM 0 HH TYR A 165 1.323 -1.636 -8.913 1.00 0.00 H new ATOM 889 N ILE A 166 4.668 3.906 -13.501 1.00 0.00 N ATOM 890 CA ILE A 166 4.851 5.032 -12.540 1.00 0.00 C ATOM 891 C ILE A 166 3.870 6.159 -12.865 1.00 0.00 C ATOM 892 O ILE A 166 2.904 6.377 -12.161 1.00 0.00 O ATOM 893 CB ILE A 166 6.283 5.559 -12.637 1.00 0.00 C ATOM 894 CG1 ILE A 166 7.265 4.392 -12.507 1.00 0.00 C ATOM 895 CG2 ILE A 166 6.536 6.564 -11.511 1.00 0.00 C ATOM 896 CD1 ILE A 166 8.678 4.933 -12.289 1.00 0.00 C ATOM 0 H ILE A 166 5.363 3.852 -14.245 1.00 0.00 H new ATOM 0 HA ILE A 166 4.662 4.673 -11.528 1.00 0.00 H new ATOM 0 HB ILE A 166 6.424 6.050 -13.600 1.00 0.00 H new ATOM 0 HG12 ILE A 166 6.977 3.752 -11.673 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.235 3.776 -13.406 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.557 6.939 -11.581 1.00 0.00 H new ATOM 0 HG22 ILE A 166 5.837 7.395 -11.601 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.395 6.074 -10.548 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.376 4.101 -12.197 1.00 0.00 H new ATOM 0 HD12 ILE A 166 8.965 5.555 -13.137 1.00 0.00 H new ATOM 0 HD13 ILE A 166 8.702 5.530 -11.377 1.00 0.00 H new ATOM 908 N ALA A 167 4.116 6.880 -13.922 1.00 0.00 N ATOM 909 CA ALA A 167 3.205 8.002 -14.297 1.00 0.00 C ATOM 910 C ALA A 167 1.751 7.569 -14.109 1.00 0.00 C ATOM 911 O ALA A 167 0.994 8.201 -13.399 1.00 0.00 O ATOM 912 CB ALA A 167 3.438 8.379 -15.762 1.00 0.00 C ATOM 0 H ALA A 167 4.911 6.742 -14.546 1.00 0.00 H new ATOM 0 HA ALA A 167 3.411 8.863 -13.661 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.773 9.198 -16.037 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.474 8.691 -15.897 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.233 7.517 -16.397 1.00 0.00 H new ATOM 918 N CYS A 168 1.352 6.497 -14.737 1.00 0.00 N ATOM 919 CA CYS A 168 -0.054 6.033 -14.589 1.00 0.00 C ATOM 920 C CYS A 168 -0.338 5.737 -13.113 1.00 0.00 C ATOM 921 O CYS A 168 -1.396 6.045 -12.602 1.00 0.00 O ATOM 922 CB CYS A 168 -0.266 4.767 -15.422 1.00 0.00 C ATOM 923 SG CYS A 168 0.582 3.370 -14.642 1.00 0.00 S ATOM 0 H CYS A 168 1.938 5.924 -15.344 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.734 6.809 -14.939 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -1.331 4.554 -15.511 1.00 0.00 H new ATOM 0 HB3 CYS A 168 0.115 4.917 -16.432 1.00 0.00 H new ATOM 0 HG CYS A 168 1.808 3.313 -15.069 1.00 0.00 H new ATOM 929 N ARG A 169 0.600 5.145 -12.424 1.00 0.00 N ATOM 930 CA ARG A 169 0.378 4.836 -10.983 1.00 0.00 C ATOM 931 C ARG A 169 -0.146 6.084 -10.281 1.00 0.00 C ATOM 932 O ARG A 169 -1.130 6.047 -9.568 1.00 0.00 O ATOM 933 CB ARG A 169 1.698 4.405 -10.340 1.00 0.00 C ATOM 934 CG ARG A 169 1.690 2.890 -10.121 1.00 0.00 C ATOM 935 CD ARG A 169 1.551 2.589 -8.628 1.00 0.00 C ATOM 936 NE ARG A 169 0.697 3.628 -7.989 1.00 0.00 N ATOM 937 CZ ARG A 169 0.870 3.934 -6.732 1.00 0.00 C ATOM 938 NH1 ARG A 169 2.051 4.290 -6.306 1.00 0.00 N ATOM 939 NH2 ARG A 169 -0.136 3.883 -5.903 1.00 0.00 N ATOM 0 H ARG A 169 1.507 4.863 -12.795 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.347 4.028 -10.889 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.535 4.686 -10.979 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.836 4.920 -9.389 1.00 0.00 H new ATOM 0 HG2 ARG A 169 0.866 2.437 -10.672 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.610 2.452 -10.507 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.110 1.602 -8.485 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.534 2.571 -8.157 1.00 0.00 H new ATOM 0 HE ARG A 169 -0.024 4.101 -8.534 1.00 0.00 H new ATOM 0 HH11 ARG A 169 2.837 4.329 -6.955 1.00 0.00 H new ATOM 0 HH12 ARG A 169 2.188 4.530 -5.324 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -1.058 3.604 -6.237 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.000 4.122 -4.921 1.00 0.00 H new ATOM 953 N GLN A 170 0.503 7.194 -10.486 1.00 0.00 N ATOM 954 CA GLN A 170 0.047 8.456 -9.841 1.00 0.00 C ATOM 955 C GLN A 170 -1.352 8.801 -10.355 1.00 0.00 C ATOM 956 O GLN A 170 -2.171 9.344 -9.639 1.00 0.00 O ATOM 957 CB GLN A 170 1.019 9.584 -10.195 1.00 0.00 C ATOM 958 CG GLN A 170 2.450 9.142 -9.881 1.00 0.00 C ATOM 959 CD GLN A 170 2.953 9.883 -8.640 1.00 0.00 C ATOM 960 OE1 GLN A 170 2.740 11.071 -8.500 1.00 0.00 O ATOM 961 NE2 GLN A 170 3.618 9.227 -7.729 1.00 0.00 N ATOM 0 H GLN A 170 1.332 7.283 -11.074 1.00 0.00 H new ATOM 0 HA GLN A 170 0.018 8.332 -8.758 1.00 0.00 H new ATOM 0 HB2 GLN A 170 0.929 9.838 -11.251 1.00 0.00 H new ATOM 0 HB3 GLN A 170 0.772 10.482 -9.629 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.481 8.066 -9.712 1.00 0.00 H new ATOM 0 HG3 GLN A 170 3.101 9.350 -10.730 1.00 0.00 H new ATOM 0 HE21 GLN A 170 3.797 8.230 -7.847 1.00 0.00 H new ATOM 0 HE22 GLN A 170 3.959 9.711 -6.899 1.00 0.00 H new ATOM 970 N GLU A 171 -1.627 8.487 -11.591 1.00 0.00 N ATOM 971 CA GLU A 171 -2.967 8.789 -12.169 1.00 0.00 C ATOM 972 C GLU A 171 -2.874 8.767 -13.696 1.00 0.00 C ATOM 973 O GLU A 171 -2.583 9.767 -14.322 1.00 0.00 O ATOM 974 CB GLU A 171 -3.424 10.176 -11.711 1.00 0.00 C ATOM 975 CG GLU A 171 -2.222 11.124 -11.676 1.00 0.00 C ATOM 976 CD GLU A 171 -2.663 12.525 -12.106 1.00 0.00 C ATOM 977 OE1 GLU A 171 -3.598 12.618 -12.883 1.00 0.00 O ATOM 978 OE2 GLU A 171 -2.057 13.481 -11.650 1.00 0.00 O ATOM 0 H GLU A 171 -0.976 8.031 -12.230 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.685 8.041 -11.832 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.185 10.562 -12.389 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -3.880 10.113 -10.723 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -1.800 11.156 -10.671 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -1.438 10.759 -12.339 1.00 0.00 H new ATOM 985 N GLY A 172 -3.112 7.636 -14.306 1.00 0.00 N ATOM 986 CA GLY A 172 -3.025 7.570 -15.794 1.00 0.00 C ATOM 987 C GLY A 172 -3.716 6.306 -16.311 1.00 0.00 C ATOM 988 O GLY A 172 -4.417 6.336 -17.303 1.00 0.00 O ATOM 0 H GLY A 172 -3.361 6.762 -13.843 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.491 8.453 -16.232 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -1.980 7.574 -16.105 1.00 0.00 H new ATOM 992 N VAL A 173 -3.527 5.195 -15.655 1.00 0.00 N ATOM 993 CA VAL A 173 -4.174 3.940 -16.120 1.00 0.00 C ATOM 994 C VAL A 173 -4.850 3.244 -14.932 1.00 0.00 C ATOM 995 O VAL A 173 -4.265 3.129 -13.874 1.00 0.00 O ATOM 996 CB VAL A 173 -3.117 3.012 -16.724 1.00 0.00 C ATOM 997 CG1 VAL A 173 -2.226 3.806 -17.681 1.00 0.00 C ATOM 998 CG2 VAL A 173 -2.258 2.416 -15.606 1.00 0.00 C ATOM 0 H VAL A 173 -2.952 5.103 -14.817 1.00 0.00 H new ATOM 0 HA VAL A 173 -4.922 4.176 -16.877 1.00 0.00 H new ATOM 0 HB VAL A 173 -3.612 2.208 -17.269 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -1.474 3.145 -18.111 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -2.836 4.229 -18.479 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -1.733 4.611 -17.136 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -1.506 1.756 -16.038 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -1.764 3.219 -15.059 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -2.891 1.848 -14.924 1.00 0.00 H new ATOM 1008 N PRO A 174 -6.065 2.802 -15.144 1.00 0.00 N ATOM 1009 CA PRO A 174 -6.854 2.111 -14.109 1.00 0.00 C ATOM 1010 C PRO A 174 -6.399 0.657 -13.963 1.00 0.00 C ATOM 1011 O PRO A 174 -5.306 0.293 -14.349 1.00 0.00 O ATOM 1012 CB PRO A 174 -8.285 2.179 -14.648 1.00 0.00 C ATOM 1013 CG PRO A 174 -8.166 2.381 -16.177 1.00 0.00 C ATOM 1014 CD PRO A 174 -6.762 2.954 -16.434 1.00 0.00 C ATOM 0 HA PRO A 174 -6.749 2.561 -13.122 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -8.830 1.264 -14.418 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -8.834 3.001 -14.189 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -8.302 1.437 -16.705 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -8.935 3.063 -16.539 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -6.250 2.411 -17.229 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -6.809 3.999 -16.740 1.00 0.00 H new ATOM 1022 N ARG A 175 -7.234 -0.178 -13.405 1.00 0.00 N ATOM 1023 CA ARG A 175 -6.859 -1.609 -13.230 1.00 0.00 C ATOM 1024 C ARG A 175 -5.554 -1.702 -12.434 1.00 0.00 C ATOM 1025 O ARG A 175 -5.553 -1.610 -11.222 1.00 0.00 O ATOM 1026 CB ARG A 175 -6.681 -2.261 -14.603 1.00 0.00 C ATOM 1027 CG ARG A 175 -8.052 -2.517 -15.231 1.00 0.00 C ATOM 1028 CD ARG A 175 -7.977 -2.271 -16.738 1.00 0.00 C ATOM 1029 NE ARG A 175 -8.080 -3.570 -17.461 1.00 0.00 N ATOM 1030 CZ ARG A 175 -9.106 -4.350 -17.256 1.00 0.00 C ATOM 1031 NH1 ARG A 175 -10.316 -3.895 -17.422 1.00 0.00 N ATOM 1032 NH2 ARG A 175 -8.919 -5.588 -16.884 1.00 0.00 N ATOM 0 H ARG A 175 -8.162 0.071 -13.062 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.647 -2.130 -12.686 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -6.089 -1.614 -15.250 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -6.135 -3.199 -14.503 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -8.368 -3.541 -15.034 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.798 -1.861 -14.781 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -8.782 -1.605 -17.049 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -7.039 -1.776 -16.990 1.00 0.00 H new ATOM 0 HE ARG A 175 -7.349 -3.849 -18.116 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -10.462 -2.928 -17.713 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -11.117 -4.506 -17.261 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -7.972 -5.944 -16.754 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -9.720 -6.199 -16.723 1.00 0.00 H new ATOM 1046 N THR A 176 -4.439 -1.885 -13.095 1.00 0.00 N ATOM 1047 CA THR A 176 -3.149 -1.984 -12.356 1.00 0.00 C ATOM 1048 C THR A 176 -1.998 -2.211 -13.345 1.00 0.00 C ATOM 1049 O THR A 176 -2.082 -1.859 -14.506 1.00 0.00 O ATOM 1050 CB THR A 176 -3.223 -3.152 -11.364 1.00 0.00 C ATOM 1051 OG1 THR A 176 -2.212 -2.999 -10.378 1.00 0.00 O ATOM 1052 CG2 THR A 176 -3.023 -4.477 -12.103 1.00 0.00 C ATOM 0 H THR A 176 -4.368 -1.969 -14.109 1.00 0.00 H new ATOM 0 HA THR A 176 -2.969 -1.057 -11.812 1.00 0.00 H new ATOM 0 HB THR A 176 -4.202 -3.155 -10.885 1.00 0.00 H new ATOM 0 HG1 THR A 176 -1.795 -3.868 -10.200 1.00 0.00 H new ATOM 0 HG21 THR A 176 -3.077 -5.302 -11.392 1.00 0.00 H new ATOM 0 HG22 THR A 176 -3.803 -4.595 -12.856 1.00 0.00 H new ATOM 0 HG23 THR A 176 -2.047 -4.479 -12.588 1.00 0.00 H new ATOM 1060 N PHE A 177 -0.923 -2.798 -12.892 1.00 0.00 N ATOM 1061 CA PHE A 177 0.236 -3.050 -13.795 1.00 0.00 C ATOM 1062 C PHE A 177 -0.187 -3.994 -14.923 1.00 0.00 C ATOM 1063 O PHE A 177 0.185 -3.815 -16.064 1.00 0.00 O ATOM 1064 CB PHE A 177 1.373 -3.688 -12.994 1.00 0.00 C ATOM 1065 CG PHE A 177 2.536 -3.985 -13.909 1.00 0.00 C ATOM 1066 CD1 PHE A 177 2.509 -5.116 -14.733 1.00 0.00 C ATOM 1067 CD2 PHE A 177 3.645 -3.131 -13.931 1.00 0.00 C ATOM 1068 CE1 PHE A 177 3.589 -5.393 -15.579 1.00 0.00 C ATOM 1069 CE2 PHE A 177 4.727 -3.408 -14.776 1.00 0.00 C ATOM 1070 CZ PHE A 177 4.698 -4.539 -15.601 1.00 0.00 C ATOM 0 H PHE A 177 -0.798 -3.115 -11.931 1.00 0.00 H new ATOM 0 HA PHE A 177 0.575 -2.107 -14.223 1.00 0.00 H new ATOM 0 HB2 PHE A 177 1.689 -3.017 -12.195 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.026 -4.607 -12.521 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.654 -5.776 -14.716 1.00 0.00 H new ATOM 0 HD2 PHE A 177 3.666 -2.258 -13.296 1.00 0.00 H new ATOM 0 HE1 PHE A 177 3.567 -6.266 -16.215 1.00 0.00 H new ATOM 0 HE2 PHE A 177 5.583 -2.750 -14.791 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.531 -4.752 -16.254 1.00 0.00 H new ATOM 1080 N LYS A 178 -0.960 -4.999 -14.613 1.00 0.00 N ATOM 1081 CA LYS A 178 -1.402 -5.950 -15.671 1.00 0.00 C ATOM 1082 C LYS A 178 -1.908 -5.167 -16.884 1.00 0.00 C ATOM 1083 O LYS A 178 -1.916 -5.662 -17.994 1.00 0.00 O ATOM 1084 CB LYS A 178 -2.530 -6.829 -15.126 1.00 0.00 C ATOM 1085 CG LYS A 178 -2.534 -8.170 -15.861 1.00 0.00 C ATOM 1086 CD LYS A 178 -3.104 -7.979 -17.268 1.00 0.00 C ATOM 1087 CE LYS A 178 -3.944 -9.198 -17.649 1.00 0.00 C ATOM 1088 NZ LYS A 178 -4.863 -8.838 -18.765 1.00 0.00 N ATOM 0 H LYS A 178 -1.304 -5.202 -13.674 1.00 0.00 H new ATOM 0 HA LYS A 178 -0.562 -6.577 -15.969 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -2.396 -6.989 -14.056 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -3.490 -6.329 -15.255 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.521 -8.568 -15.918 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -3.132 -8.897 -15.311 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -3.715 -7.077 -17.305 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -2.294 -7.844 -17.985 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -3.295 -10.021 -17.949 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -4.517 -9.542 -16.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -5.435 -9.667 -19.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -5.490 -8.066 -18.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -4.306 -8.530 -19.588 1.00 0.00 H new ATOM 1102 N GLU A 179 -2.331 -3.949 -16.683 1.00 0.00 N ATOM 1103 CA GLU A 179 -2.837 -3.138 -17.826 1.00 0.00 C ATOM 1104 C GLU A 179 -1.680 -2.375 -18.466 1.00 0.00 C ATOM 1105 O GLU A 179 -1.600 -2.246 -19.672 1.00 0.00 O ATOM 1106 CB GLU A 179 -3.889 -2.149 -17.320 1.00 0.00 C ATOM 1107 CG GLU A 179 -4.196 -1.123 -18.413 1.00 0.00 C ATOM 1108 CD GLU A 179 -4.489 -1.849 -19.727 1.00 0.00 C ATOM 1109 OE1 GLU A 179 -5.521 -2.495 -19.807 1.00 0.00 O ATOM 1110 OE2 GLU A 179 -3.676 -1.746 -20.632 1.00 0.00 O ATOM 0 H GLU A 179 -2.348 -3.481 -15.777 1.00 0.00 H new ATOM 0 HA GLU A 179 -3.286 -3.797 -18.569 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -4.798 -2.681 -17.041 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -3.527 -1.644 -16.424 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -5.052 -0.513 -18.124 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -3.351 -0.447 -18.540 1.00 0.00 H new ATOM 1117 N ILE A 180 -0.780 -1.868 -17.672 1.00 0.00 N ATOM 1118 CA ILE A 180 0.373 -1.115 -18.243 1.00 0.00 C ATOM 1119 C ILE A 180 1.315 -2.092 -18.952 1.00 0.00 C ATOM 1120 O ILE A 180 2.195 -1.698 -19.691 1.00 0.00 O ATOM 1121 CB ILE A 180 1.122 -0.389 -17.121 1.00 0.00 C ATOM 1122 CG1 ILE A 180 1.985 -1.387 -16.342 1.00 0.00 C ATOM 1123 CG2 ILE A 180 0.114 0.256 -16.171 1.00 0.00 C ATOM 1124 CD1 ILE A 180 3.459 -1.163 -16.687 1.00 0.00 C ATOM 0 H ILE A 180 -0.791 -1.941 -16.655 1.00 0.00 H new ATOM 0 HA ILE A 180 0.009 -0.379 -18.960 1.00 0.00 H new ATOM 0 HB ILE A 180 1.762 0.379 -17.556 1.00 0.00 H new ATOM 0 HG12 ILE A 180 1.828 -1.262 -15.271 1.00 0.00 H new ATOM 0 HG13 ILE A 180 1.693 -2.408 -16.590 1.00 0.00 H new ATOM 0 HG21 ILE A 180 0.646 0.773 -15.372 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.498 0.971 -16.721 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.526 -0.515 -15.741 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.074 -1.872 -16.133 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.609 -1.310 -17.757 1.00 0.00 H new ATOM 0 HD13 ILE A 180 3.745 -0.147 -16.417 1.00 0.00 H new ATOM 1136 N CYS A 181 1.133 -3.366 -18.734 1.00 0.00 N ATOM 1137 CA CYS A 181 2.012 -4.371 -19.393 1.00 0.00 C ATOM 1138 C CYS A 181 1.337 -4.872 -20.670 1.00 0.00 C ATOM 1139 O CYS A 181 1.991 -5.255 -21.619 1.00 0.00 O ATOM 1140 CB CYS A 181 2.245 -5.548 -18.442 1.00 0.00 C ATOM 1141 SG CYS A 181 3.904 -6.219 -18.709 1.00 0.00 S ATOM 0 H CYS A 181 0.412 -3.754 -18.126 1.00 0.00 H new ATOM 0 HA CYS A 181 2.969 -3.912 -19.642 1.00 0.00 H new ATOM 0 HB2 CYS A 181 2.135 -5.221 -17.408 1.00 0.00 H new ATOM 0 HB3 CYS A 181 1.496 -6.321 -18.613 1.00 0.00 H new ATOM 0 HG CYS A 181 4.650 -5.957 -17.677 1.00 0.00 H new ATOM 1147 N ALA A 182 0.033 -4.870 -20.701 1.00 0.00 N ATOM 1148 CA ALA A 182 -0.682 -5.344 -21.918 1.00 0.00 C ATOM 1149 C ALA A 182 -0.295 -4.460 -23.104 1.00 0.00 C ATOM 1150 O ALA A 182 -0.486 -4.819 -24.249 1.00 0.00 O ATOM 1151 CB ALA A 182 -2.192 -5.260 -21.690 1.00 0.00 C ATOM 0 H ALA A 182 -0.568 -4.561 -19.937 1.00 0.00 H new ATOM 0 HA ALA A 182 -0.406 -6.378 -22.125 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.714 -5.607 -22.581 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -2.467 -5.886 -20.841 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -2.472 -4.227 -21.485 1.00 0.00 H new ATOM 1157 N VAL A 183 0.251 -3.305 -22.837 1.00 0.00 N ATOM 1158 CA VAL A 183 0.654 -2.397 -23.946 1.00 0.00 C ATOM 1159 C VAL A 183 2.098 -2.698 -24.349 1.00 0.00 C ATOM 1160 O VAL A 183 2.510 -2.437 -25.462 1.00 0.00 O ATOM 1161 CB VAL A 183 0.546 -0.944 -23.479 1.00 0.00 C ATOM 1162 CG1 VAL A 183 1.498 -0.712 -22.304 1.00 0.00 C ATOM 1163 CG2 VAL A 183 0.923 -0.010 -24.631 1.00 0.00 C ATOM 0 H VAL A 183 0.435 -2.952 -21.898 1.00 0.00 H new ATOM 0 HA VAL A 183 -0.002 -2.553 -24.802 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.477 -0.740 -23.163 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.421 0.323 -21.972 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.231 -1.377 -21.483 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.521 -0.916 -22.619 1.00 0.00 H new ATOM 0 HG21 VAL A 183 0.846 1.026 -24.300 1.00 0.00 H new ATOM 0 HG22 VAL A 183 1.946 -0.216 -24.946 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.245 -0.174 -25.469 1.00 0.00 H new ATOM 1173 N SER A 184 2.870 -3.248 -23.453 1.00 0.00 N ATOM 1174 CA SER A 184 4.286 -3.568 -23.783 1.00 0.00 C ATOM 1175 C SER A 184 4.530 -5.064 -23.574 1.00 0.00 C ATOM 1176 O SER A 184 3.633 -5.803 -23.219 1.00 0.00 O ATOM 1177 CB SER A 184 5.216 -2.766 -22.873 1.00 0.00 C ATOM 1178 OG SER A 184 4.646 -1.486 -22.630 1.00 0.00 O ATOM 0 H SER A 184 2.580 -3.490 -22.505 1.00 0.00 H new ATOM 0 HA SER A 184 4.486 -3.308 -24.823 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.367 -3.294 -21.932 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.196 -2.658 -23.339 1.00 0.00 H new ATOM 0 HG SER A 184 5.315 -0.791 -22.806 1.00 0.00 H new ATOM 1184 N ARG A 185 5.734 -5.518 -23.792 1.00 0.00 N ATOM 1185 CA ARG A 185 6.025 -6.967 -23.603 1.00 0.00 C ATOM 1186 C ARG A 185 7.508 -7.233 -23.867 1.00 0.00 C ATOM 1187 O ARG A 185 7.881 -8.279 -24.361 1.00 0.00 O ATOM 1188 CB ARG A 185 5.179 -7.788 -24.578 1.00 0.00 C ATOM 1189 CG ARG A 185 5.680 -7.560 -26.006 1.00 0.00 C ATOM 1190 CD ARG A 185 4.882 -8.433 -26.974 1.00 0.00 C ATOM 1191 NE ARG A 185 4.047 -7.566 -27.853 1.00 0.00 N ATOM 1192 CZ ARG A 185 2.856 -7.957 -28.214 1.00 0.00 C ATOM 1193 NH1 ARG A 185 2.650 -9.201 -28.548 1.00 0.00 N ATOM 1194 NH2 ARG A 185 1.870 -7.103 -28.240 1.00 0.00 N ATOM 0 H ARG A 185 6.526 -4.950 -24.092 1.00 0.00 H new ATOM 0 HA ARG A 185 5.783 -7.253 -22.579 1.00 0.00 H new ATOM 0 HB2 ARG A 185 5.238 -8.847 -24.325 1.00 0.00 H new ATOM 0 HB3 ARG A 185 4.131 -7.500 -24.499 1.00 0.00 H new ATOM 0 HG2 ARG A 185 5.574 -6.509 -26.276 1.00 0.00 H new ATOM 0 HG3 ARG A 185 6.741 -7.801 -26.073 1.00 0.00 H new ATOM 0 HD2 ARG A 185 5.559 -9.037 -27.578 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.248 -9.124 -26.419 1.00 0.00 H new ATOM 0 HE ARG A 185 4.407 -6.667 -28.172 1.00 0.00 H new ATOM 0 HH11 ARG A 185 3.421 -9.869 -28.527 1.00 0.00 H new ATOM 0 HH12 ARG A 185 1.718 -9.506 -28.830 1.00 0.00 H new ATOM 0 HH21 ARG A 185 2.031 -6.130 -27.978 1.00 0.00 H new ATOM 0 HH22 ARG A 185 0.938 -7.408 -28.522 1.00 0.00 H new ATOM 1208 N ILE A 186 8.358 -6.297 -23.543 1.00 0.00 N ATOM 1209 CA ILE A 186 9.814 -6.501 -23.778 1.00 0.00 C ATOM 1210 C ILE A 186 10.441 -7.148 -22.539 1.00 0.00 C ATOM 1211 O ILE A 186 10.733 -6.493 -21.559 1.00 0.00 O ATOM 1212 CB ILE A 186 10.473 -5.146 -24.062 1.00 0.00 C ATOM 1213 CG1 ILE A 186 11.912 -5.361 -24.543 1.00 0.00 C ATOM 1214 CG2 ILE A 186 10.470 -4.286 -22.795 1.00 0.00 C ATOM 1215 CD1 ILE A 186 12.781 -5.882 -23.395 1.00 0.00 C ATOM 0 H ILE A 186 8.106 -5.401 -23.126 1.00 0.00 H new ATOM 0 HA ILE A 186 9.966 -7.157 -24.635 1.00 0.00 H new ATOM 0 HB ILE A 186 9.908 -4.631 -24.840 1.00 0.00 H new ATOM 0 HG12 ILE A 186 11.925 -6.071 -25.370 1.00 0.00 H new ATOM 0 HG13 ILE A 186 12.320 -4.424 -24.922 1.00 0.00 H new ATOM 0 HG21 ILE A 186 10.940 -3.325 -23.006 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.443 -4.123 -22.468 1.00 0.00 H new ATOM 0 HG23 ILE A 186 11.025 -4.796 -22.008 1.00 0.00 H new ATOM 0 HD11 ILE A 186 13.801 -6.031 -23.749 1.00 0.00 H new ATOM 0 HD12 ILE A 186 12.782 -5.157 -22.581 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.380 -6.830 -23.036 1.00 0.00 H new ATOM 1227 N SER A 187 10.651 -8.436 -22.574 1.00 0.00 N ATOM 1228 CA SER A 187 11.257 -9.126 -21.400 1.00 0.00 C ATOM 1229 C SER A 187 10.586 -8.632 -20.117 1.00 0.00 C ATOM 1230 O SER A 187 10.969 -7.629 -19.550 1.00 0.00 O ATOM 1231 CB SER A 187 12.753 -8.815 -21.344 1.00 0.00 C ATOM 1232 OG SER A 187 13.439 -9.914 -20.759 1.00 0.00 O ATOM 0 H SER A 187 10.429 -9.040 -23.365 1.00 0.00 H new ATOM 0 HA SER A 187 11.112 -10.202 -21.495 1.00 0.00 H new ATOM 0 HB2 SER A 187 13.135 -8.625 -22.347 1.00 0.00 H new ATOM 0 HB3 SER A 187 12.927 -7.911 -20.761 1.00 0.00 H new ATOM 0 HG SER A 187 14.399 -9.719 -20.723 1.00 0.00 H new ATOM 1238 N LYS A 188 9.591 -9.335 -19.648 1.00 0.00 N ATOM 1239 CA LYS A 188 8.904 -8.906 -18.400 1.00 0.00 C ATOM 1240 C LYS A 188 9.792 -9.239 -17.202 1.00 0.00 C ATOM 1241 O LYS A 188 9.500 -8.877 -16.080 1.00 0.00 O ATOM 1242 CB LYS A 188 7.570 -9.646 -18.269 1.00 0.00 C ATOM 1243 CG LYS A 188 6.485 -8.878 -19.027 1.00 0.00 C ATOM 1244 CD LYS A 188 5.604 -9.864 -19.795 1.00 0.00 C ATOM 1245 CE LYS A 188 6.420 -10.516 -20.913 1.00 0.00 C ATOM 1246 NZ LYS A 188 6.140 -9.823 -22.202 1.00 0.00 N ATOM 0 H LYS A 188 9.226 -10.186 -20.075 1.00 0.00 H new ATOM 0 HA LYS A 188 8.718 -7.833 -18.433 1.00 0.00 H new ATOM 0 HB2 LYS A 188 7.662 -10.656 -18.668 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.296 -9.742 -17.218 1.00 0.00 H new ATOM 0 HG2 LYS A 188 5.879 -8.300 -18.329 1.00 0.00 H new ATOM 0 HG3 LYS A 188 6.942 -8.168 -19.717 1.00 0.00 H new ATOM 0 HD2 LYS A 188 5.220 -10.627 -19.119 1.00 0.00 H new ATOM 0 HD3 LYS A 188 4.741 -9.346 -20.215 1.00 0.00 H new ATOM 0 HE2 LYS A 188 7.484 -10.460 -20.681 1.00 0.00 H new ATOM 0 HE3 LYS A 188 6.167 -11.573 -20.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 5.975 -10.529 -22.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 5.295 -9.225 -22.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 6.954 -9.230 -22.461 1.00 0.00 H new ATOM 1260 N LYS A 189 10.876 -9.928 -17.432 1.00 0.00 N ATOM 1261 CA LYS A 189 11.781 -10.282 -16.308 1.00 0.00 C ATOM 1262 C LYS A 189 12.770 -9.138 -16.072 1.00 0.00 C ATOM 1263 O LYS A 189 13.537 -9.156 -15.129 1.00 0.00 O ATOM 1264 CB LYS A 189 12.549 -11.560 -16.655 1.00 0.00 C ATOM 1265 CG LYS A 189 11.691 -12.779 -16.310 1.00 0.00 C ATOM 1266 CD LYS A 189 10.944 -13.247 -17.560 1.00 0.00 C ATOM 1267 CE LYS A 189 10.788 -14.769 -17.523 1.00 0.00 C ATOM 1268 NZ LYS A 189 9.378 -15.115 -17.187 1.00 0.00 N ATOM 0 H LYS A 189 11.172 -10.260 -18.350 1.00 0.00 H new ATOM 0 HA LYS A 189 11.194 -10.446 -15.405 1.00 0.00 H new ATOM 0 HB2 LYS A 189 12.803 -11.568 -17.715 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.488 -11.594 -16.102 1.00 0.00 H new ATOM 0 HG2 LYS A 189 12.320 -13.583 -15.927 1.00 0.00 H new ATOM 0 HG3 LYS A 189 10.981 -12.526 -15.522 1.00 0.00 H new ATOM 0 HD2 LYS A 189 9.964 -12.772 -17.610 1.00 0.00 H new ATOM 0 HD3 LYS A 189 11.489 -12.949 -18.455 1.00 0.00 H new ATOM 0 HE2 LYS A 189 11.059 -15.197 -18.488 1.00 0.00 H new ATOM 0 HE3 LYS A 189 11.465 -15.197 -16.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 9.271 -16.149 -17.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 9.136 -14.719 -16.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 8.742 -14.719 -17.908 1.00 0.00 H new ATOM 1282 N GLU A 190 12.762 -8.144 -16.919 1.00 0.00 N ATOM 1283 CA GLU A 190 13.705 -7.005 -16.736 1.00 0.00 C ATOM 1284 C GLU A 190 12.920 -5.747 -16.361 1.00 0.00 C ATOM 1285 O GLU A 190 13.447 -4.832 -15.759 1.00 0.00 O ATOM 1286 CB GLU A 190 14.467 -6.759 -18.040 1.00 0.00 C ATOM 1287 CG GLU A 190 15.769 -7.564 -18.032 1.00 0.00 C ATOM 1288 CD GLU A 190 16.605 -7.172 -16.813 1.00 0.00 C ATOM 1289 OE1 GLU A 190 16.594 -6.004 -16.462 1.00 0.00 O ATOM 1290 OE2 GLU A 190 17.242 -8.047 -16.250 1.00 0.00 O ATOM 0 H GLU A 190 12.145 -8.072 -17.728 1.00 0.00 H new ATOM 0 HA GLU A 190 14.411 -7.243 -15.941 1.00 0.00 H new ATOM 0 HB2 GLU A 190 13.853 -7.049 -18.892 1.00 0.00 H new ATOM 0 HB3 GLU A 190 14.685 -5.697 -18.151 1.00 0.00 H new ATOM 0 HG2 GLU A 190 15.549 -8.631 -18.007 1.00 0.00 H new ATOM 0 HG3 GLU A 190 16.331 -7.376 -18.947 1.00 0.00 H new ATOM 1297 N ILE A 191 11.663 -5.693 -16.710 1.00 0.00 N ATOM 1298 CA ILE A 191 10.849 -4.492 -16.371 1.00 0.00 C ATOM 1299 C ILE A 191 10.520 -4.505 -14.879 1.00 0.00 C ATOM 1300 O ILE A 191 10.617 -3.501 -14.202 1.00 0.00 O ATOM 1301 CB ILE A 191 9.551 -4.509 -17.180 1.00 0.00 C ATOM 1302 CG1 ILE A 191 9.862 -4.211 -18.649 1.00 0.00 C ATOM 1303 CG2 ILE A 191 8.599 -3.443 -16.636 1.00 0.00 C ATOM 1304 CD1 ILE A 191 8.593 -4.380 -19.486 1.00 0.00 C ATOM 0 H ILE A 191 11.166 -6.427 -17.214 1.00 0.00 H new ATOM 0 HA ILE A 191 11.414 -3.591 -16.611 1.00 0.00 H new ATOM 0 HB ILE A 191 9.084 -5.491 -17.098 1.00 0.00 H new ATOM 0 HG12 ILE A 191 10.245 -3.196 -18.752 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.640 -4.883 -19.010 1.00 0.00 H new ATOM 0 HG21 ILE A 191 7.673 -3.454 -17.212 1.00 0.00 H new ATOM 0 HG22 ILE A 191 8.378 -3.653 -15.589 1.00 0.00 H new ATOM 0 HG23 ILE A 191 9.066 -2.462 -16.719 1.00 0.00 H new ATOM 0 HD11 ILE A 191 8.816 -4.168 -20.532 1.00 0.00 H new ATOM 0 HD12 ILE A 191 8.229 -5.403 -19.393 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.828 -3.690 -19.131 1.00 0.00 H new ATOM 1316 N GLY A 192 10.131 -5.635 -14.363 1.00 0.00 N ATOM 1317 CA GLY A 192 9.794 -5.719 -12.913 1.00 0.00 C ATOM 1318 C GLY A 192 11.026 -5.362 -12.080 1.00 0.00 C ATOM 1319 O GLY A 192 10.921 -4.965 -10.937 1.00 0.00 O ATOM 0 H GLY A 192 10.031 -6.507 -14.882 1.00 0.00 H new ATOM 0 HA2 GLY A 192 8.975 -5.039 -12.679 1.00 0.00 H new ATOM 0 HA3 GLY A 192 9.454 -6.725 -12.666 1.00 0.00 H new ATOM 1323 N ARG A 193 12.196 -5.499 -12.644 1.00 0.00 N ATOM 1324 CA ARG A 193 13.433 -5.168 -11.881 1.00 0.00 C ATOM 1325 C ARG A 193 13.798 -3.703 -12.114 1.00 0.00 C ATOM 1326 O ARG A 193 13.684 -2.875 -11.232 1.00 0.00 O ATOM 1327 CB ARG A 193 14.580 -6.061 -12.358 1.00 0.00 C ATOM 1328 CG ARG A 193 14.688 -7.285 -11.446 1.00 0.00 C ATOM 1329 CD ARG A 193 16.161 -7.641 -11.241 1.00 0.00 C ATOM 1330 NE ARG A 193 16.279 -8.667 -10.167 1.00 0.00 N ATOM 1331 CZ ARG A 193 17.355 -8.721 -9.431 1.00 0.00 C ATOM 1332 NH1 ARG A 193 17.620 -7.757 -8.592 1.00 0.00 N ATOM 1333 NH2 ARG A 193 18.166 -9.738 -9.532 1.00 0.00 N ATOM 0 H ARG A 193 12.348 -5.825 -13.598 1.00 0.00 H new ATOM 0 HA ARG A 193 13.260 -5.335 -10.818 1.00 0.00 H new ATOM 0 HB2 ARG A 193 14.406 -6.375 -13.387 1.00 0.00 H new ATOM 0 HB3 ARG A 193 15.517 -5.504 -12.349 1.00 0.00 H new ATOM 0 HG2 ARG A 193 14.216 -7.079 -10.485 1.00 0.00 H new ATOM 0 HG3 ARG A 193 14.157 -8.128 -11.887 1.00 0.00 H new ATOM 0 HD2 ARG A 193 16.587 -8.021 -12.170 1.00 0.00 H new ATOM 0 HD3 ARG A 193 16.727 -6.750 -10.971 1.00 0.00 H new ATOM 0 HE ARG A 193 15.518 -9.327 -10.007 1.00 0.00 H new ATOM 0 HH11 ARG A 193 16.986 -6.962 -8.512 1.00 0.00 H new ATOM 0 HH12 ARG A 193 18.461 -7.799 -8.016 1.00 0.00 H new ATOM 0 HH21 ARG A 193 17.959 -10.492 -10.187 1.00 0.00 H new ATOM 0 HH22 ARG A 193 19.007 -9.779 -8.956 1.00 0.00 H new ATOM 1347 N CYS A 194 14.234 -3.376 -13.296 1.00 0.00 N ATOM 1348 CA CYS A 194 14.607 -1.965 -13.589 1.00 0.00 C ATOM 1349 C CYS A 194 13.527 -1.033 -13.035 1.00 0.00 C ATOM 1350 O CYS A 194 13.783 0.110 -12.716 1.00 0.00 O ATOM 1351 CB CYS A 194 14.725 -1.769 -15.102 1.00 0.00 C ATOM 1352 SG CYS A 194 13.084 -1.889 -15.857 1.00 0.00 S ATOM 0 H CYS A 194 14.349 -4.026 -14.074 1.00 0.00 H new ATOM 0 HA CYS A 194 15.564 -1.736 -13.121 1.00 0.00 H new ATOM 0 HB2 CYS A 194 15.167 -0.797 -15.320 1.00 0.00 H new ATOM 0 HB3 CYS A 194 15.388 -2.523 -15.526 1.00 0.00 H new ATOM 0 HG CYS A 194 12.837 -3.128 -16.165 1.00 0.00 H new ATOM 1358 N PHE A 195 12.321 -1.518 -12.918 1.00 0.00 N ATOM 1359 CA PHE A 195 11.223 -0.666 -12.385 1.00 0.00 C ATOM 1360 C PHE A 195 11.515 -0.309 -10.928 1.00 0.00 C ATOM 1361 O PHE A 195 11.555 0.846 -10.555 1.00 0.00 O ATOM 1362 CB PHE A 195 9.899 -1.432 -12.470 1.00 0.00 C ATOM 1363 CG PHE A 195 8.846 -0.719 -11.656 1.00 0.00 C ATOM 1364 CD1 PHE A 195 8.760 -0.940 -10.276 1.00 0.00 C ATOM 1365 CD2 PHE A 195 7.955 0.162 -12.280 1.00 0.00 C ATOM 1366 CE1 PHE A 195 7.783 -0.279 -9.521 1.00 0.00 C ATOM 1367 CE2 PHE A 195 6.979 0.823 -11.525 1.00 0.00 C ATOM 1368 CZ PHE A 195 6.893 0.602 -10.145 1.00 0.00 C ATOM 0 H PHE A 195 12.049 -2.469 -13.169 1.00 0.00 H new ATOM 0 HA PHE A 195 11.153 0.249 -12.974 1.00 0.00 H new ATOM 0 HB2 PHE A 195 9.579 -1.510 -13.509 1.00 0.00 H new ATOM 0 HB3 PHE A 195 10.032 -2.449 -12.100 1.00 0.00 H new ATOM 0 HD1 PHE A 195 9.447 -1.620 -9.794 1.00 0.00 H new ATOM 0 HD2 PHE A 195 8.021 0.332 -13.345 1.00 0.00 H new ATOM 0 HE1 PHE A 195 7.717 -0.449 -8.457 1.00 0.00 H new ATOM 0 HE2 PHE A 195 6.292 1.503 -12.007 1.00 0.00 H new ATOM 0 HZ PHE A 195 6.140 1.112 -9.562 1.00 0.00 H new ATOM 1378 N LYS A 196 11.721 -1.294 -10.103 1.00 0.00 N ATOM 1379 CA LYS A 196 12.008 -1.020 -8.667 1.00 0.00 C ATOM 1380 C LYS A 196 13.168 -0.028 -8.557 1.00 0.00 C ATOM 1381 O LYS A 196 13.297 0.683 -7.580 1.00 0.00 O ATOM 1382 CB LYS A 196 12.384 -2.325 -7.964 1.00 0.00 C ATOM 1383 CG LYS A 196 11.204 -2.806 -7.117 1.00 0.00 C ATOM 1384 CD LYS A 196 10.670 -4.122 -7.686 1.00 0.00 C ATOM 1385 CE LYS A 196 10.150 -4.997 -6.544 1.00 0.00 C ATOM 1386 NZ LYS A 196 11.008 -6.209 -6.415 1.00 0.00 N ATOM 0 H LYS A 196 11.703 -2.281 -10.360 1.00 0.00 H new ATOM 0 HA LYS A 196 11.122 -0.595 -8.195 1.00 0.00 H new ATOM 0 HB2 LYS A 196 12.650 -3.084 -8.700 1.00 0.00 H new ATOM 0 HB3 LYS A 196 13.260 -2.172 -7.333 1.00 0.00 H new ATOM 0 HG2 LYS A 196 11.518 -2.946 -6.083 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.416 -2.053 -7.112 1.00 0.00 H new ATOM 0 HD2 LYS A 196 9.870 -3.924 -8.400 1.00 0.00 H new ATOM 0 HD3 LYS A 196 11.459 -4.643 -8.228 1.00 0.00 H new ATOM 0 HE2 LYS A 196 10.154 -4.435 -5.610 1.00 0.00 H new ATOM 0 HE3 LYS A 196 9.117 -5.288 -6.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.654 -6.804 -5.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 10.982 -6.749 -7.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.987 -5.922 -6.213 1.00 0.00 H new ATOM 1400 N LEU A 197 14.013 0.026 -9.549 1.00 0.00 N ATOM 1401 CA LEU A 197 15.162 0.973 -9.496 1.00 0.00 C ATOM 1402 C LEU A 197 14.701 2.359 -9.948 1.00 0.00 C ATOM 1403 O LEU A 197 15.177 3.368 -9.467 1.00 0.00 O ATOM 1404 CB LEU A 197 16.275 0.478 -10.422 1.00 0.00 C ATOM 1405 CG LEU A 197 17.100 -0.591 -9.704 1.00 0.00 C ATOM 1406 CD1 LEU A 197 16.857 -1.952 -10.361 1.00 0.00 C ATOM 1407 CD2 LEU A 197 18.585 -0.239 -9.802 1.00 0.00 C ATOM 0 H LEU A 197 13.958 -0.544 -10.393 1.00 0.00 H new ATOM 0 HA LEU A 197 15.539 1.030 -8.475 1.00 0.00 H new ATOM 0 HB2 LEU A 197 15.846 0.068 -11.336 1.00 0.00 H new ATOM 0 HB3 LEU A 197 16.915 1.310 -10.715 1.00 0.00 H new ATOM 0 HG LEU A 197 16.803 -0.635 -8.656 1.00 0.00 H new ATOM 0 HD11 LEU A 197 17.445 -2.713 -9.849 1.00 0.00 H new ATOM 0 HD12 LEU A 197 15.799 -2.205 -10.294 1.00 0.00 H new ATOM 0 HD13 LEU A 197 17.154 -1.908 -11.409 1.00 0.00 H new ATOM 0 HD21 LEU A 197 19.174 -1.000 -9.291 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.880 -0.195 -10.850 1.00 0.00 H new ATOM 0 HD23 LEU A 197 18.761 0.730 -9.335 1.00 0.00 H new ATOM 1419 N ILE A 198 13.778 2.416 -10.866 1.00 0.00 N ATOM 1420 CA ILE A 198 13.287 3.739 -11.346 1.00 0.00 C ATOM 1421 C ILE A 198 12.282 4.300 -10.340 1.00 0.00 C ATOM 1422 O ILE A 198 11.945 5.467 -10.368 1.00 0.00 O ATOM 1423 CB ILE A 198 12.612 3.572 -12.708 1.00 0.00 C ATOM 1424 CG1 ILE A 198 13.625 3.020 -13.714 1.00 0.00 C ATOM 1425 CG2 ILE A 198 12.100 4.929 -13.194 1.00 0.00 C ATOM 1426 CD1 ILE A 198 12.890 2.232 -14.800 1.00 0.00 C ATOM 0 H ILE A 198 13.342 1.605 -11.305 1.00 0.00 H new ATOM 0 HA ILE A 198 14.127 4.427 -11.444 1.00 0.00 H new ATOM 0 HB ILE A 198 11.775 2.880 -12.616 1.00 0.00 H new ATOM 0 HG12 ILE A 198 14.190 3.837 -14.162 1.00 0.00 H new ATOM 0 HG13 ILE A 198 14.344 2.376 -13.206 1.00 0.00 H new ATOM 0 HG21 ILE A 198 11.619 4.810 -14.165 1.00 0.00 H new ATOM 0 HG22 ILE A 198 11.379 5.324 -12.478 1.00 0.00 H new ATOM 0 HG23 ILE A 198 12.936 5.622 -13.286 1.00 0.00 H new ATOM 0 HD11 ILE A 198 13.612 1.839 -15.516 1.00 0.00 H new ATOM 0 HD12 ILE A 198 12.345 1.406 -14.344 1.00 0.00 H new ATOM 0 HD13 ILE A 198 12.189 2.889 -15.315 1.00 0.00 H new ATOM 1438 N LEU A 199 11.805 3.479 -9.445 1.00 0.00 N ATOM 1439 CA LEU A 199 10.831 3.966 -8.433 1.00 0.00 C ATOM 1440 C LEU A 199 11.603 4.493 -7.228 1.00 0.00 C ATOM 1441 O LEU A 199 11.292 5.530 -6.677 1.00 0.00 O ATOM 1442 CB LEU A 199 9.929 2.813 -7.993 1.00 0.00 C ATOM 1443 CG LEU A 199 8.713 2.735 -8.915 1.00 0.00 C ATOM 1444 CD1 LEU A 199 7.913 4.035 -8.819 1.00 0.00 C ATOM 1445 CD2 LEU A 199 9.177 2.528 -10.359 1.00 0.00 C ATOM 0 H LEU A 199 12.049 2.491 -9.372 1.00 0.00 H new ATOM 0 HA LEU A 199 10.216 4.758 -8.860 1.00 0.00 H new ATOM 0 HB2 LEU A 199 10.481 1.874 -8.022 1.00 0.00 H new ATOM 0 HB3 LEU A 199 9.608 2.962 -6.962 1.00 0.00 H new ATOM 0 HG LEU A 199 8.084 1.898 -8.612 1.00 0.00 H new ATOM 0 HD11 LEU A 199 7.046 3.978 -9.477 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.580 4.182 -7.792 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.542 4.873 -9.120 1.00 0.00 H new ATOM 0 HD21 LEU A 199 8.309 2.472 -11.016 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.808 3.364 -10.662 1.00 0.00 H new ATOM 0 HD23 LEU A 199 9.745 1.600 -10.429 1.00 0.00 H new ATOM 1457 N LYS A 200 12.614 3.782 -6.822 1.00 0.00 N ATOM 1458 CA LYS A 200 13.422 4.233 -5.658 1.00 0.00 C ATOM 1459 C LYS A 200 14.167 5.516 -6.029 1.00 0.00 C ATOM 1460 O LYS A 200 14.515 6.312 -5.179 1.00 0.00 O ATOM 1461 CB LYS A 200 14.431 3.145 -5.282 1.00 0.00 C ATOM 1462 CG LYS A 200 14.171 2.679 -3.848 1.00 0.00 C ATOM 1463 CD LYS A 200 15.456 2.087 -3.264 1.00 0.00 C ATOM 1464 CE LYS A 200 15.134 0.770 -2.554 1.00 0.00 C ATOM 1465 NZ LYS A 200 15.481 0.886 -1.110 1.00 0.00 N ATOM 0 H LYS A 200 12.917 2.906 -7.247 1.00 0.00 H new ATOM 0 HA LYS A 200 12.766 4.424 -4.809 1.00 0.00 H new ATOM 0 HB2 LYS A 200 14.347 2.303 -5.970 1.00 0.00 H new ATOM 0 HB3 LYS A 200 15.447 3.530 -5.372 1.00 0.00 H new ATOM 0 HG2 LYS A 200 13.833 3.516 -3.238 1.00 0.00 H new ATOM 0 HG3 LYS A 200 13.376 1.934 -3.835 1.00 0.00 H new ATOM 0 HD2 LYS A 200 16.184 1.916 -4.057 1.00 0.00 H new ATOM 0 HD3 LYS A 200 15.907 2.790 -2.563 1.00 0.00 H new ATOM 0 HE2 LYS A 200 14.076 0.533 -2.667 1.00 0.00 H new ATOM 0 HE3 LYS A 200 15.694 -0.047 -3.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 15.262 -0.009 -0.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 16.495 1.093 -1.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 14.928 1.655 -0.681 1.00 0.00 H new ATOM 1479 N ALA A 201 14.412 5.726 -7.295 1.00 0.00 N ATOM 1480 CA ALA A 201 15.132 6.959 -7.720 1.00 0.00 C ATOM 1481 C ALA A 201 14.179 8.154 -7.645 1.00 0.00 C ATOM 1482 O ALA A 201 14.595 9.296 -7.689 1.00 0.00 O ATOM 1483 CB ALA A 201 15.626 6.792 -9.158 1.00 0.00 C ATOM 0 H ALA A 201 14.144 5.097 -8.052 1.00 0.00 H new ATOM 0 HA ALA A 201 15.984 7.129 -7.061 1.00 0.00 H new ATOM 0 HB1 ALA A 201 16.153 7.694 -9.469 1.00 0.00 H new ATOM 0 HB2 ALA A 201 16.303 5.939 -9.214 1.00 0.00 H new ATOM 0 HB3 ALA A 201 14.775 6.623 -9.818 1.00 0.00 H new ATOM 1489 N LEU A 202 12.904 7.902 -7.531 1.00 0.00 N ATOM 1490 CA LEU A 202 11.926 9.024 -7.453 1.00 0.00 C ATOM 1491 C LEU A 202 10.674 8.558 -6.710 1.00 0.00 C ATOM 1492 O LEU A 202 9.591 8.525 -7.259 1.00 0.00 O ATOM 1493 CB LEU A 202 11.544 9.466 -8.868 1.00 0.00 C ATOM 1494 CG LEU A 202 11.094 8.248 -9.677 1.00 0.00 C ATOM 1495 CD1 LEU A 202 9.625 8.409 -10.070 1.00 0.00 C ATOM 1496 CD2 LEU A 202 11.950 8.133 -10.940 1.00 0.00 C ATOM 0 H LEU A 202 12.497 6.968 -7.488 1.00 0.00 H new ATOM 0 HA LEU A 202 12.375 9.861 -6.919 1.00 0.00 H new ATOM 0 HB2 LEU A 202 10.744 10.205 -8.826 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.395 9.945 -9.353 1.00 0.00 H new ATOM 0 HG LEU A 202 11.211 7.348 -9.074 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.305 7.541 -10.646 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.015 8.492 -9.171 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.506 9.309 -10.674 1.00 0.00 H new ATOM 0 HD21 LEU A 202 11.631 7.266 -11.518 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.832 9.034 -11.542 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.997 8.018 -10.661 1.00 0.00 H new ATOM 1508 N GLU A 203 10.812 8.199 -5.463 1.00 0.00 N ATOM 1509 CA GLU A 203 9.628 7.735 -4.687 1.00 0.00 C ATOM 1510 C GLU A 203 8.561 8.834 -4.680 1.00 0.00 C ATOM 1511 O GLU A 203 7.757 8.929 -5.583 1.00 0.00 O ATOM 1512 CB GLU A 203 10.051 7.418 -3.251 1.00 0.00 C ATOM 1513 CG GLU A 203 10.727 6.046 -3.208 1.00 0.00 C ATOM 1514 CD GLU A 203 9.981 5.140 -2.226 1.00 0.00 C ATOM 1515 OE1 GLU A 203 8.770 5.261 -2.142 1.00 0.00 O ATOM 1516 OE2 GLU A 203 10.634 4.341 -1.575 1.00 0.00 O ATOM 0 H GLU A 203 11.693 8.207 -4.949 1.00 0.00 H new ATOM 0 HA GLU A 203 9.218 6.836 -5.149 1.00 0.00 H new ATOM 0 HB2 GLU A 203 10.735 8.184 -2.885 1.00 0.00 H new ATOM 0 HB3 GLU A 203 9.181 7.427 -2.594 1.00 0.00 H new ATOM 0 HG2 GLU A 203 10.729 5.599 -4.202 1.00 0.00 H new ATOM 0 HG3 GLU A 203 11.768 6.151 -2.903 1.00 0.00 H new ATOM 1523 N THR A 204 8.552 9.663 -3.669 1.00 0.00 N ATOM 1524 CA THR A 204 7.541 10.760 -3.598 1.00 0.00 C ATOM 1525 C THR A 204 7.482 11.286 -2.159 1.00 0.00 C ATOM 1526 O THR A 204 7.237 12.453 -1.925 1.00 0.00 O ATOM 1527 CB THR A 204 6.162 10.220 -4.033 1.00 0.00 C ATOM 1528 OG1 THR A 204 6.006 10.410 -5.432 1.00 0.00 O ATOM 1529 CG2 THR A 204 5.034 10.960 -3.303 1.00 0.00 C ATOM 0 H THR A 204 9.204 9.627 -2.886 1.00 0.00 H new ATOM 0 HA THR A 204 7.821 11.574 -4.267 1.00 0.00 H new ATOM 0 HB THR A 204 6.109 9.160 -3.784 1.00 0.00 H new ATOM 0 HG1 THR A 204 6.422 9.664 -5.912 1.00 0.00 H new ATOM 0 HG21 THR A 204 4.071 10.564 -3.625 1.00 0.00 H new ATOM 0 HG22 THR A 204 5.143 10.820 -2.228 1.00 0.00 H new ATOM 0 HG23 THR A 204 5.085 12.023 -3.537 1.00 0.00 H new ATOM 1537 N SER A 205 7.701 10.434 -1.197 1.00 0.00 N ATOM 1538 CA SER A 205 7.654 10.883 0.222 1.00 0.00 C ATOM 1539 C SER A 205 6.195 11.066 0.647 1.00 0.00 C ATOM 1540 O SER A 205 5.745 12.165 0.903 1.00 0.00 O ATOM 1541 CB SER A 205 8.396 12.214 0.361 1.00 0.00 C ATOM 1542 OG SER A 205 9.547 12.198 -0.474 1.00 0.00 O ATOM 0 H SER A 205 7.911 9.445 -1.332 1.00 0.00 H new ATOM 0 HA SER A 205 8.129 10.135 0.857 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.741 13.040 0.082 1.00 0.00 H new ATOM 0 HB3 SER A 205 8.687 12.375 1.399 1.00 0.00 H new ATOM 0 HG SER A 205 10.024 13.050 -0.389 1.00 0.00 H new ATOM 1548 N VAL A 206 5.452 9.996 0.718 1.00 0.00 N ATOM 1549 CA VAL A 206 4.022 10.107 1.121 1.00 0.00 C ATOM 1550 C VAL A 206 3.798 9.314 2.418 1.00 0.00 C ATOM 1551 O VAL A 206 4.690 9.185 3.232 1.00 0.00 O ATOM 1552 CB VAL A 206 3.141 9.561 -0.015 1.00 0.00 C ATOM 1553 CG1 VAL A 206 3.016 8.038 0.090 1.00 0.00 C ATOM 1554 CG2 VAL A 206 1.751 10.198 0.065 1.00 0.00 C ATOM 0 H VAL A 206 5.773 9.050 0.514 1.00 0.00 H new ATOM 0 HA VAL A 206 3.756 11.148 1.303 1.00 0.00 H new ATOM 0 HB VAL A 206 3.604 9.809 -0.970 1.00 0.00 H new ATOM 0 HG11 VAL A 206 2.389 7.668 -0.721 1.00 0.00 H new ATOM 0 HG12 VAL A 206 4.005 7.586 0.020 1.00 0.00 H new ATOM 0 HG13 VAL A 206 2.564 7.775 1.046 1.00 0.00 H new ATOM 0 HG21 VAL A 206 1.127 9.811 -0.740 1.00 0.00 H new ATOM 0 HG22 VAL A 206 1.295 9.957 1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 206 1.840 11.280 -0.033 1.00 0.00 H new ATOM 1564 N ASP A 207 2.617 8.787 2.619 1.00 0.00 N ATOM 1565 CA ASP A 207 2.347 8.010 3.862 1.00 0.00 C ATOM 1566 C ASP A 207 2.126 8.975 5.029 1.00 0.00 C ATOM 1567 O ASP A 207 2.876 8.990 5.984 1.00 0.00 O ATOM 1568 CB ASP A 207 3.539 7.100 4.169 1.00 0.00 C ATOM 1569 CG ASP A 207 3.050 5.840 4.883 1.00 0.00 C ATOM 1570 OD1 ASP A 207 1.894 5.494 4.706 1.00 0.00 O ATOM 1571 OD2 ASP A 207 3.839 5.243 5.598 1.00 0.00 O ATOM 0 H ASP A 207 1.830 8.862 1.975 1.00 0.00 H new ATOM 0 HA ASP A 207 1.455 7.400 3.721 1.00 0.00 H new ATOM 0 HB2 ASP A 207 4.052 6.831 3.246 1.00 0.00 H new ATOM 0 HB3 ASP A 207 4.261 7.627 4.793 1.00 0.00 H new ATOM 1576 N LEU A 208 1.100 9.780 4.958 1.00 0.00 N ATOM 1577 CA LEU A 208 0.832 10.743 6.063 1.00 0.00 C ATOM 1578 C LEU A 208 -0.655 11.105 6.077 1.00 0.00 C ATOM 1579 O LEU A 208 -1.050 12.122 6.612 1.00 0.00 O ATOM 1580 CB LEU A 208 1.662 12.010 5.847 1.00 0.00 C ATOM 1581 CG LEU A 208 3.140 11.702 6.094 1.00 0.00 C ATOM 1582 CD1 LEU A 208 3.971 12.965 5.857 1.00 0.00 C ATOM 1583 CD2 LEU A 208 3.329 11.232 7.538 1.00 0.00 C ATOM 0 H LEU A 208 0.437 9.812 4.183 1.00 0.00 H new ATOM 0 HA LEU A 208 1.104 10.287 7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 208 1.522 12.380 4.831 1.00 0.00 H new ATOM 0 HB3 LEU A 208 1.326 12.797 6.522 1.00 0.00 H new ATOM 0 HG LEU A 208 3.466 10.918 5.411 1.00 0.00 H new ATOM 0 HD11 LEU A 208 5.024 12.746 6.033 1.00 0.00 H new ATOM 0 HD12 LEU A 208 3.837 13.301 4.829 1.00 0.00 H new ATOM 0 HD13 LEU A 208 3.644 13.749 6.540 1.00 0.00 H new ATOM 0 HD21 LEU A 208 4.382 11.012 7.714 1.00 0.00 H new ATOM 0 HD22 LEU A 208 3.002 12.016 8.221 1.00 0.00 H new ATOM 0 HD23 LEU A 208 2.737 10.332 7.708 1.00 0.00 H new ATOM 1595 N ILE A 209 -1.484 10.283 5.494 1.00 0.00 N ATOM 1596 CA ILE A 209 -2.943 10.584 5.478 1.00 0.00 C ATOM 1597 C ILE A 209 -3.717 9.404 6.067 1.00 0.00 C ATOM 1598 O ILE A 209 -4.220 9.469 7.172 1.00 0.00 O ATOM 1599 CB ILE A 209 -3.401 10.836 4.038 1.00 0.00 C ATOM 1600 CG1 ILE A 209 -2.269 11.504 3.253 1.00 0.00 C ATOM 1601 CG2 ILE A 209 -4.625 11.753 4.045 1.00 0.00 C ATOM 1602 CD1 ILE A 209 -1.787 12.744 4.009 1.00 0.00 C ATOM 0 H ILE A 209 -1.214 9.417 5.028 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.135 11.474 6.077 1.00 0.00 H new ATOM 0 HB ILE A 209 -3.660 9.887 3.568 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.444 10.804 3.117 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -2.617 11.784 2.259 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -4.951 11.932 3.021 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -5.431 11.279 4.605 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -4.366 12.702 4.515 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.981 13.220 3.451 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -2.614 13.445 4.122 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -1.423 12.451 4.994 1.00 0.00 H new ATOM 1614 N THR A 210 -3.815 8.327 5.340 1.00 0.00 N ATOM 1615 CA THR A 210 -4.555 7.139 5.854 1.00 0.00 C ATOM 1616 C THR A 210 -5.850 7.593 6.532 1.00 0.00 C ATOM 1617 O THR A 210 -6.360 6.939 7.420 1.00 0.00 O ATOM 1618 CB THR A 210 -3.682 6.396 6.870 1.00 0.00 C ATOM 1619 OG1 THR A 210 -3.222 7.311 7.854 1.00 0.00 O ATOM 1620 CG2 THR A 210 -2.485 5.769 6.153 1.00 0.00 C ATOM 0 H THR A 210 -3.414 8.217 4.409 1.00 0.00 H new ATOM 0 HA THR A 210 -4.795 6.475 5.023 1.00 0.00 H new ATOM 0 HB THR A 210 -4.267 5.611 7.349 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.918 7.978 8.031 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.864 5.240 6.876 1.00 0.00 H new ATOM 0 HG22 THR A 210 -2.840 5.068 5.398 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.897 6.552 5.673 1.00 0.00 H new ATOM 1628 N THR A 211 -6.384 8.712 6.124 1.00 0.00 N ATOM 1629 CA THR A 211 -7.641 9.208 6.747 1.00 0.00 C ATOM 1630 C THR A 211 -8.753 9.243 5.694 1.00 0.00 C ATOM 1631 O THR A 211 -9.922 9.141 6.009 1.00 0.00 O ATOM 1632 CB THR A 211 -7.408 10.618 7.296 1.00 0.00 C ATOM 1633 OG1 THR A 211 -6.622 10.540 8.475 1.00 0.00 O ATOM 1634 CG2 THR A 211 -8.750 11.274 7.618 1.00 0.00 C ATOM 0 H THR A 211 -6.003 9.303 5.386 1.00 0.00 H new ATOM 0 HA THR A 211 -7.936 8.544 7.560 1.00 0.00 H new ATOM 0 HB THR A 211 -6.887 11.216 6.549 1.00 0.00 H new ATOM 0 HG1 THR A 211 -5.735 10.187 8.254 1.00 0.00 H new ATOM 0 HG21 THR A 211 -8.580 12.277 8.009 1.00 0.00 H new ATOM 0 HG22 THR A 211 -9.352 11.335 6.711 1.00 0.00 H new ATOM 0 HG23 THR A 211 -9.276 10.679 8.364 1.00 0.00 H new ATOM 1642 N GLY A 212 -8.399 9.388 4.447 1.00 0.00 N ATOM 1643 CA GLY A 212 -9.438 9.432 3.378 1.00 0.00 C ATOM 1644 C GLY A 212 -9.610 8.039 2.773 1.00 0.00 C ATOM 1645 O GLY A 212 -9.544 7.860 1.573 1.00 0.00 O ATOM 0 H GLY A 212 -7.437 9.478 4.121 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -10.385 9.780 3.791 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -9.148 10.143 2.604 1.00 0.00 H new ATOM 1649 N ASP A 213 -9.832 7.048 3.593 1.00 0.00 N ATOM 1650 CA ASP A 213 -10.009 5.668 3.061 1.00 0.00 C ATOM 1651 C ASP A 213 -11.121 4.958 3.833 1.00 0.00 C ATOM 1652 O ASP A 213 -11.905 4.218 3.273 1.00 0.00 O ATOM 1653 CB ASP A 213 -8.702 4.888 3.220 1.00 0.00 C ATOM 1654 CG ASP A 213 -8.486 3.999 1.995 1.00 0.00 C ATOM 1655 OD1 ASP A 213 -9.057 4.300 0.960 1.00 0.00 O ATOM 1656 OD2 ASP A 213 -7.752 3.031 2.112 1.00 0.00 O ATOM 0 H ASP A 213 -9.898 7.135 4.607 1.00 0.00 H new ATOM 0 HA ASP A 213 -10.277 5.720 2.006 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -7.866 5.578 3.334 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -8.737 4.279 4.123 1.00 0.00 H new ATOM 1661 N PHE A 214 -11.195 5.177 5.116 1.00 0.00 N ATOM 1662 CA PHE A 214 -12.257 4.514 5.925 1.00 0.00 C ATOM 1663 C PHE A 214 -13.630 4.895 5.370 1.00 0.00 C ATOM 1664 O PHE A 214 -14.574 4.134 5.444 1.00 0.00 O ATOM 1665 CB PHE A 214 -12.150 4.969 7.381 1.00 0.00 C ATOM 1666 CG PHE A 214 -11.380 3.940 8.172 1.00 0.00 C ATOM 1667 CD1 PHE A 214 -11.685 2.581 8.033 1.00 0.00 C ATOM 1668 CD2 PHE A 214 -10.360 4.343 9.041 1.00 0.00 C ATOM 1669 CE1 PHE A 214 -10.970 1.625 8.765 1.00 0.00 C ATOM 1670 CE2 PHE A 214 -9.646 3.388 9.774 1.00 0.00 C ATOM 1671 CZ PHE A 214 -9.951 2.028 9.635 1.00 0.00 C ATOM 0 H PHE A 214 -10.567 5.786 5.640 1.00 0.00 H new ATOM 0 HA PHE A 214 -12.131 3.432 5.874 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -11.649 5.935 7.436 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -13.145 5.101 7.806 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -12.471 2.270 7.361 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -10.124 5.392 9.146 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -11.205 0.576 8.658 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -8.860 3.700 10.446 1.00 0.00 H new ATOM 0 HZ PHE A 214 -9.400 1.290 10.199 1.00 0.00 H new ATOM 1681 N MET A 215 -13.748 6.067 4.811 1.00 0.00 N ATOM 1682 CA MET A 215 -15.059 6.497 4.250 1.00 0.00 C ATOM 1683 C MET A 215 -15.408 5.619 3.047 1.00 0.00 C ATOM 1684 O MET A 215 -16.456 5.007 2.994 1.00 0.00 O ATOM 1685 CB MET A 215 -14.969 7.957 3.805 1.00 0.00 C ATOM 1686 CG MET A 215 -15.155 8.873 5.016 1.00 0.00 C ATOM 1687 SD MET A 215 -13.727 9.975 5.163 1.00 0.00 S ATOM 1688 CE MET A 215 -14.038 10.524 6.858 1.00 0.00 C ATOM 0 H MET A 215 -12.993 6.746 4.718 1.00 0.00 H new ATOM 0 HA MET A 215 -15.832 6.397 5.012 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.003 8.147 3.337 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.732 8.168 3.056 1.00 0.00 H new ATOM 0 HG2 MET A 215 -16.069 9.457 4.907 1.00 0.00 H new ATOM 0 HG3 MET A 215 -15.263 8.278 5.923 1.00 0.00 H new ATOM 0 HE1 MET A 215 -13.261 11.226 7.162 1.00 0.00 H new ATOM 0 HE2 MET A 215 -15.010 11.015 6.909 1.00 0.00 H new ATOM 0 HE3 MET A 215 -14.031 9.663 7.526 1.00 0.00 H new ATOM 1698 N SER A 216 -14.535 5.552 2.078 1.00 0.00 N ATOM 1699 CA SER A 216 -14.816 4.714 0.878 1.00 0.00 C ATOM 1700 C SER A 216 -16.061 5.246 0.166 1.00 0.00 C ATOM 1701 O SER A 216 -16.621 4.595 -0.695 1.00 0.00 O ATOM 1702 CB SER A 216 -15.052 3.267 1.312 1.00 0.00 C ATOM 1703 OG SER A 216 -16.449 3.030 1.416 1.00 0.00 O ATOM 0 H SER A 216 -13.640 6.041 2.066 1.00 0.00 H new ATOM 0 HA SER A 216 -13.965 4.754 0.198 1.00 0.00 H new ATOM 0 HB2 SER A 216 -14.608 2.582 0.590 1.00 0.00 H new ATOM 0 HB3 SER A 216 -14.567 3.079 2.270 1.00 0.00 H new ATOM 0 HG SER A 216 -16.826 3.600 2.118 1.00 0.00 H new ATOM 1709 N ARG A 217 -16.498 6.425 0.516 1.00 0.00 N ATOM 1710 CA ARG A 217 -17.704 6.998 -0.144 1.00 0.00 C ATOM 1711 C ARG A 217 -17.266 7.906 -1.295 1.00 0.00 C ATOM 1712 O ARG A 217 -17.962 8.058 -2.279 1.00 0.00 O ATOM 1713 CB ARG A 217 -18.504 7.814 0.875 1.00 0.00 C ATOM 1714 CG ARG A 217 -19.973 7.386 0.830 1.00 0.00 C ATOM 1715 CD ARG A 217 -20.869 8.623 0.919 1.00 0.00 C ATOM 1716 NE ARG A 217 -22.266 8.251 0.563 1.00 0.00 N ATOM 1717 CZ ARG A 217 -23.253 9.050 0.863 1.00 0.00 C ATOM 1718 NH1 ARG A 217 -23.482 9.365 2.109 1.00 0.00 N ATOM 1719 NH2 ARG A 217 -24.010 9.535 -0.082 1.00 0.00 N ATOM 0 H ARG A 217 -16.072 7.016 1.230 1.00 0.00 H new ATOM 0 HA ARG A 217 -18.327 6.192 -0.531 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -18.100 7.662 1.876 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -18.417 8.878 0.654 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -20.176 6.843 -0.093 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -20.190 6.707 1.654 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -20.837 9.036 1.927 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -20.505 9.398 0.245 1.00 0.00 H new ATOM 0 HE ARG A 217 -22.452 7.370 0.084 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -22.889 8.987 2.848 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -24.254 9.990 2.344 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -23.830 9.290 -1.056 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -24.782 10.160 0.153 1.00 0.00 H new ATOM 1733 N PHE A 218 -16.114 8.508 -1.178 1.00 0.00 N ATOM 1734 CA PHE A 218 -15.625 9.404 -2.264 1.00 0.00 C ATOM 1735 C PHE A 218 -14.412 8.763 -2.940 1.00 0.00 C ATOM 1736 O PHE A 218 -13.982 9.186 -3.994 1.00 0.00 O ATOM 1737 CB PHE A 218 -15.227 10.757 -1.669 1.00 0.00 C ATOM 1738 CG PHE A 218 -14.021 10.582 -0.776 1.00 0.00 C ATOM 1739 CD1 PHE A 218 -14.169 10.026 0.502 1.00 0.00 C ATOM 1740 CD2 PHE A 218 -12.755 10.975 -1.225 1.00 0.00 C ATOM 1741 CE1 PHE A 218 -13.050 9.866 1.328 1.00 0.00 C ATOM 1742 CE2 PHE A 218 -11.638 10.815 -0.397 1.00 0.00 C ATOM 1743 CZ PHE A 218 -11.785 10.259 0.879 1.00 0.00 C ATOM 0 H PHE A 218 -15.490 8.418 -0.376 1.00 0.00 H new ATOM 0 HA PHE A 218 -16.415 9.553 -3.000 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -15.002 11.465 -2.467 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -16.057 11.173 -1.099 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -15.145 9.721 0.849 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -12.640 11.402 -2.210 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -13.164 9.439 2.313 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -10.662 11.121 -0.743 1.00 0.00 H new ATOM 0 HZ PHE A 218 -10.922 10.134 1.516 1.00 0.00 H new ATOM 1753 N CYS A 219 -13.860 7.743 -2.342 1.00 0.00 N ATOM 1754 CA CYS A 219 -12.677 7.072 -2.950 1.00 0.00 C ATOM 1755 C CYS A 219 -13.028 6.607 -4.365 1.00 0.00 C ATOM 1756 O CYS A 219 -12.162 6.324 -5.169 1.00 0.00 O ATOM 1757 CB CYS A 219 -12.285 5.863 -2.100 1.00 0.00 C ATOM 1758 SG CYS A 219 -10.679 5.234 -2.647 1.00 0.00 S ATOM 0 H CYS A 219 -14.178 7.345 -1.458 1.00 0.00 H new ATOM 0 HA CYS A 219 -11.843 7.772 -2.993 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -12.238 6.145 -1.048 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -13.042 5.083 -2.187 1.00 0.00 H new ATOM 0 HG CYS A 219 -10.581 5.358 -3.937 1.00 0.00 H new ATOM 1764 N SER A 220 -14.292 6.524 -4.676 1.00 0.00 N ATOM 1765 CA SER A 220 -14.697 6.078 -6.038 1.00 0.00 C ATOM 1766 C SER A 220 -15.753 7.035 -6.594 1.00 0.00 C ATOM 1767 O SER A 220 -16.932 6.739 -6.602 1.00 0.00 O ATOM 1768 CB SER A 220 -15.278 4.665 -5.959 1.00 0.00 C ATOM 1769 OG SER A 220 -15.070 4.144 -4.653 1.00 0.00 O ATOM 0 H SER A 220 -15.062 6.746 -4.045 1.00 0.00 H new ATOM 0 HA SER A 220 -13.827 6.076 -6.695 1.00 0.00 H new ATOM 0 HB2 SER A 220 -16.343 4.684 -6.190 1.00 0.00 H new ATOM 0 HB3 SER A 220 -14.802 4.022 -6.700 1.00 0.00 H new ATOM 0 HG SER A 220 -15.443 3.239 -4.599 1.00 0.00 H new ATOM 1775 N ASN A 221 -15.339 8.180 -7.062 1.00 0.00 N ATOM 1776 CA ASN A 221 -16.317 9.156 -7.619 1.00 0.00 C ATOM 1777 C ASN A 221 -16.532 8.868 -9.107 1.00 0.00 C ATOM 1778 O ASN A 221 -17.002 9.708 -9.850 1.00 0.00 O ATOM 1779 CB ASN A 221 -15.775 10.576 -7.446 1.00 0.00 C ATOM 1780 CG ASN A 221 -16.432 11.228 -6.230 1.00 0.00 C ATOM 1781 OD1 ASN A 221 -17.639 11.206 -6.091 1.00 0.00 O ATOM 1782 ND2 ASN A 221 -15.685 11.813 -5.333 1.00 0.00 N ATOM 0 H ASN A 221 -14.365 8.482 -7.083 1.00 0.00 H new ATOM 0 HA ASN A 221 -17.266 9.063 -7.090 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -14.693 10.550 -7.318 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -15.976 11.165 -8.341 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -16.115 12.250 -4.518 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -14.672 11.833 -5.447 1.00 0.00 H new ATOM 1789 N LEU A 222 -16.193 7.688 -9.548 1.00 0.00 N ATOM 1790 CA LEU A 222 -16.378 7.348 -10.986 1.00 0.00 C ATOM 1791 C LEU A 222 -17.627 6.479 -11.148 1.00 0.00 C ATOM 1792 O LEU A 222 -17.820 5.835 -12.160 1.00 0.00 O ATOM 1793 CB LEU A 222 -15.154 6.580 -11.489 1.00 0.00 C ATOM 1794 CG LEU A 222 -14.785 7.069 -12.889 1.00 0.00 C ATOM 1795 CD1 LEU A 222 -14.484 8.568 -12.844 1.00 0.00 C ATOM 1796 CD2 LEU A 222 -13.547 6.316 -13.381 1.00 0.00 C ATOM 0 H LEU A 222 -15.796 6.944 -8.974 1.00 0.00 H new ATOM 0 HA LEU A 222 -16.496 8.264 -11.564 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -14.315 6.726 -10.809 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -15.366 5.511 -11.510 1.00 0.00 H new ATOM 0 HG LEU A 222 -15.617 6.886 -13.569 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -14.221 8.916 -13.843 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -15.365 9.106 -12.492 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -13.652 8.752 -12.165 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.283 6.664 -14.380 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.715 6.500 -12.701 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -13.760 5.248 -13.414 1.00 0.00 H new ATOM 1808 N CYS A 223 -18.477 6.455 -10.158 1.00 0.00 N ATOM 1809 CA CYS A 223 -19.711 5.626 -10.256 1.00 0.00 C ATOM 1810 C CYS A 223 -19.339 4.146 -10.149 1.00 0.00 C ATOM 1811 O CYS A 223 -19.455 3.396 -11.098 1.00 0.00 O ATOM 1812 CB CYS A 223 -20.395 5.884 -11.600 1.00 0.00 C ATOM 1813 SG CYS A 223 -22.168 5.555 -11.448 1.00 0.00 S ATOM 0 H CYS A 223 -18.370 6.973 -9.286 1.00 0.00 H new ATOM 0 HA CYS A 223 -20.391 5.890 -9.447 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -20.231 6.916 -11.911 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -19.961 5.246 -12.370 1.00 0.00 H new ATOM 0 HG CYS A 223 -22.750 5.776 -12.589 1.00 0.00 H new ATOM 1819 N LEU A 224 -18.889 3.720 -9.000 1.00 0.00 N ATOM 1820 CA LEU A 224 -18.508 2.289 -8.833 1.00 0.00 C ATOM 1821 C LEU A 224 -19.709 1.497 -8.301 1.00 0.00 C ATOM 1822 O LEU A 224 -20.395 1.951 -7.407 1.00 0.00 O ATOM 1823 CB LEU A 224 -17.351 2.185 -7.835 1.00 0.00 C ATOM 1824 CG LEU A 224 -16.672 0.823 -7.978 1.00 0.00 C ATOM 1825 CD1 LEU A 224 -15.947 0.754 -9.323 1.00 0.00 C ATOM 1826 CD2 LEU A 224 -15.661 0.637 -6.845 1.00 0.00 C ATOM 0 H LEU A 224 -18.769 4.301 -8.170 1.00 0.00 H new ATOM 0 HA LEU A 224 -18.200 1.881 -9.796 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -16.630 2.983 -8.014 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -17.722 2.313 -6.818 1.00 0.00 H new ATOM 0 HG LEU A 224 -17.423 0.035 -7.929 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -15.462 -0.217 -9.426 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -16.666 0.888 -10.131 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -15.195 1.542 -9.372 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -15.176 -0.334 -6.946 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -14.909 1.425 -6.895 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -16.176 0.687 -5.886 1.00 0.00 H new ATOM 1838 N PRO A 225 -19.928 0.335 -8.867 1.00 0.00 N ATOM 1839 CA PRO A 225 -21.040 -0.542 -8.465 1.00 0.00 C ATOM 1840 C PRO A 225 -20.694 -1.284 -7.172 1.00 0.00 C ATOM 1841 O PRO A 225 -19.550 -1.344 -6.765 1.00 0.00 O ATOM 1842 CB PRO A 225 -21.168 -1.519 -9.636 1.00 0.00 C ATOM 1843 CG PRO A 225 -19.800 -1.519 -10.357 1.00 0.00 C ATOM 1844 CD PRO A 225 -19.092 -0.210 -9.956 1.00 0.00 C ATOM 0 HA PRO A 225 -21.964 0.001 -8.266 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -21.420 -2.519 -9.282 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -21.964 -1.211 -10.314 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -19.207 -2.386 -10.064 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -19.931 -1.573 -11.438 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -18.072 -0.396 -9.620 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -19.030 0.483 -10.795 1.00 0.00 H new ATOM 1852 N LYS A 226 -21.674 -1.852 -6.524 1.00 0.00 N ATOM 1853 CA LYS A 226 -21.401 -2.590 -5.260 1.00 0.00 C ATOM 1854 C LYS A 226 -20.675 -3.899 -5.581 1.00 0.00 C ATOM 1855 O LYS A 226 -20.292 -4.640 -4.697 1.00 0.00 O ATOM 1856 CB LYS A 226 -22.724 -2.902 -4.556 1.00 0.00 C ATOM 1857 CG LYS A 226 -23.614 -3.729 -5.486 1.00 0.00 C ATOM 1858 CD LYS A 226 -25.080 -3.529 -5.101 1.00 0.00 C ATOM 1859 CE LYS A 226 -25.455 -4.505 -3.986 1.00 0.00 C ATOM 1860 NZ LYS A 226 -26.594 -3.952 -3.201 1.00 0.00 N ATOM 0 H LYS A 226 -22.651 -1.837 -6.816 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.777 -1.977 -4.609 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -22.536 -3.450 -3.633 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -23.229 -1.976 -4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -23.455 -3.428 -6.521 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -23.349 -4.784 -5.416 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -25.243 -2.503 -4.770 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -25.720 -3.689 -5.969 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -25.728 -5.471 -4.411 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -24.598 -4.674 -3.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -26.848 -4.617 -2.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -26.318 -3.040 -2.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -27.412 -3.812 -3.828 1.00 0.00 H new ATOM 1874 N GLN A 227 -20.484 -4.192 -6.840 1.00 0.00 N ATOM 1875 CA GLN A 227 -19.785 -5.453 -7.211 1.00 0.00 C ATOM 1876 C GLN A 227 -18.279 -5.286 -7.007 1.00 0.00 C ATOM 1877 O GLN A 227 -17.591 -6.204 -6.604 1.00 0.00 O ATOM 1878 CB GLN A 227 -20.068 -5.781 -8.679 1.00 0.00 C ATOM 1879 CG GLN A 227 -21.316 -6.661 -8.774 1.00 0.00 C ATOM 1880 CD GLN A 227 -22.520 -5.801 -9.164 1.00 0.00 C ATOM 1881 OE1 GLN A 227 -22.430 -4.976 -10.051 1.00 0.00 O ATOM 1882 NE2 GLN A 227 -23.651 -5.962 -8.534 1.00 0.00 N ATOM 0 H GLN A 227 -20.782 -3.613 -7.625 1.00 0.00 H new ATOM 0 HA GLN A 227 -20.147 -6.265 -6.580 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -20.214 -4.862 -9.246 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.213 -6.295 -9.119 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -21.163 -7.448 -9.513 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -21.501 -7.152 -7.819 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -23.726 -6.655 -7.789 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -24.460 -5.395 -8.786 1.00 0.00 H new ATOM 1891 N VAL A 228 -17.757 -4.121 -7.279 1.00 0.00 N ATOM 1892 CA VAL A 228 -16.292 -3.907 -7.096 1.00 0.00 C ATOM 1893 C VAL A 228 -16.018 -3.443 -5.666 1.00 0.00 C ATOM 1894 O VAL A 228 -14.913 -3.549 -5.173 1.00 0.00 O ATOM 1895 CB VAL A 228 -15.790 -2.848 -8.079 1.00 0.00 C ATOM 1896 CG1 VAL A 228 -14.327 -3.139 -8.429 1.00 0.00 C ATOM 1897 CG2 VAL A 228 -16.635 -2.889 -9.352 1.00 0.00 C ATOM 0 H VAL A 228 -18.278 -3.312 -7.618 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.770 -4.845 -7.284 1.00 0.00 H new ATOM 0 HB VAL A 228 -15.870 -1.861 -7.624 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.964 -2.387 -9.130 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.723 -3.111 -7.522 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -14.251 -4.126 -8.885 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -16.276 -2.134 -10.051 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -16.555 -3.875 -9.810 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -17.677 -2.687 -9.104 1.00 0.00 H new ATOM 1907 N GLN A 229 -17.011 -2.933 -4.993 1.00 0.00 N ATOM 1908 CA GLN A 229 -16.795 -2.475 -3.593 1.00 0.00 C ATOM 1909 C GLN A 229 -16.907 -3.677 -2.660 1.00 0.00 C ATOM 1910 O GLN A 229 -16.094 -3.872 -1.779 1.00 0.00 O ATOM 1911 CB GLN A 229 -17.848 -1.430 -3.221 1.00 0.00 C ATOM 1912 CG GLN A 229 -17.497 -0.813 -1.865 1.00 0.00 C ATOM 1913 CD GLN A 229 -17.650 0.708 -1.940 1.00 0.00 C ATOM 1914 OE1 GLN A 229 -18.751 1.217 -2.002 1.00 0.00 O ATOM 1915 NE2 GLN A 229 -16.583 1.459 -1.939 1.00 0.00 N ATOM 0 H GLN A 229 -17.959 -2.814 -5.350 1.00 0.00 H new ATOM 0 HA GLN A 229 -15.806 -2.026 -3.500 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -17.892 -0.654 -3.985 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -18.835 -1.891 -3.178 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -18.149 -1.217 -1.090 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -16.475 -1.073 -1.589 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -15.658 1.031 -1.887 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -16.673 2.474 -1.990 1.00 0.00 H new ATOM 1924 N MET A 230 -17.901 -4.494 -2.858 1.00 0.00 N ATOM 1925 CA MET A 230 -18.057 -5.694 -1.994 1.00 0.00 C ATOM 1926 C MET A 230 -16.925 -6.671 -2.308 1.00 0.00 C ATOM 1927 O MET A 230 -16.457 -7.394 -1.452 1.00 0.00 O ATOM 1928 CB MET A 230 -19.406 -6.361 -2.274 1.00 0.00 C ATOM 1929 CG MET A 230 -19.614 -7.522 -1.300 1.00 0.00 C ATOM 1930 SD MET A 230 -21.130 -8.410 -1.733 1.00 0.00 S ATOM 1931 CE MET A 230 -22.149 -6.958 -2.095 1.00 0.00 C ATOM 0 H MET A 230 -18.612 -4.383 -3.581 1.00 0.00 H new ATOM 0 HA MET A 230 -18.019 -5.404 -0.944 1.00 0.00 H new ATOM 0 HB2 MET A 230 -20.212 -5.635 -2.168 1.00 0.00 H new ATOM 0 HB3 MET A 230 -19.438 -6.724 -3.301 1.00 0.00 H new ATOM 0 HG2 MET A 230 -18.760 -8.199 -1.337 1.00 0.00 H new ATOM 0 HG3 MET A 230 -19.679 -7.147 -0.279 1.00 0.00 H new ATOM 0 HE1 MET A 230 -23.199 -7.249 -2.128 1.00 0.00 H new ATOM 0 HE2 MET A 230 -22.004 -6.209 -1.317 1.00 0.00 H new ATOM 0 HE3 MET A 230 -21.858 -6.541 -3.059 1.00 0.00 H new ATOM 1941 N ALA A 231 -16.473 -6.684 -3.533 1.00 0.00 N ATOM 1942 CA ALA A 231 -15.360 -7.601 -3.904 1.00 0.00 C ATOM 1943 C ALA A 231 -14.059 -7.055 -3.327 1.00 0.00 C ATOM 1944 O ALA A 231 -13.308 -7.759 -2.679 1.00 0.00 O ATOM 1945 CB ALA A 231 -15.234 -7.677 -5.427 1.00 0.00 C ATOM 0 H ALA A 231 -16.826 -6.100 -4.291 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.563 -8.596 -3.508 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.418 -8.349 -5.691 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -16.165 -8.052 -5.851 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -15.029 -6.683 -5.825 1.00 0.00 H new ATOM 1951 N ALA A 232 -13.786 -5.803 -3.558 1.00 0.00 N ATOM 1952 CA ALA A 232 -12.534 -5.213 -3.027 1.00 0.00 C ATOM 1953 C ALA A 232 -12.532 -5.330 -1.501 1.00 0.00 C ATOM 1954 O ALA A 232 -11.500 -5.273 -0.864 1.00 0.00 O ATOM 1955 CB ALA A 232 -12.454 -3.738 -3.422 1.00 0.00 C ATOM 0 H ALA A 232 -14.377 -5.165 -4.091 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.676 -5.744 -3.440 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.533 -3.306 -3.031 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -12.463 -3.651 -4.509 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -13.309 -3.204 -3.009 1.00 0.00 H new ATOM 1961 N THR A 233 -13.689 -5.485 -0.912 1.00 0.00 N ATOM 1962 CA THR A 233 -13.763 -5.597 0.570 1.00 0.00 C ATOM 1963 C THR A 233 -13.110 -6.900 1.028 1.00 0.00 C ATOM 1964 O THR A 233 -12.317 -6.915 1.950 1.00 0.00 O ATOM 1965 CB THR A 233 -15.229 -5.580 1.008 1.00 0.00 C ATOM 1966 OG1 THR A 233 -15.809 -4.330 0.666 1.00 0.00 O ATOM 1967 CG2 THR A 233 -15.313 -5.787 2.521 1.00 0.00 C ATOM 0 H THR A 233 -14.585 -5.539 -1.396 1.00 0.00 H new ATOM 0 HA THR A 233 -13.235 -4.756 1.020 1.00 0.00 H new ATOM 0 HB THR A 233 -15.769 -6.381 0.503 1.00 0.00 H new ATOM 0 HG1 THR A 233 -16.234 -4.396 -0.215 1.00 0.00 H new ATOM 0 HG21 THR A 233 -16.357 -5.775 2.832 1.00 0.00 H new ATOM 0 HG22 THR A 233 -14.868 -6.747 2.782 1.00 0.00 H new ATOM 0 HG23 THR A 233 -14.774 -4.987 3.028 1.00 0.00 H new ATOM 1975 N HIS A 234 -13.433 -7.994 0.400 1.00 0.00 N ATOM 1976 CA HIS A 234 -12.822 -9.286 0.816 1.00 0.00 C ATOM 1977 C HIS A 234 -11.326 -9.263 0.502 1.00 0.00 C ATOM 1978 O HIS A 234 -10.549 -9.997 1.080 1.00 0.00 O ATOM 1979 CB HIS A 234 -13.494 -10.449 0.079 1.00 0.00 C ATOM 1980 CG HIS A 234 -13.303 -10.298 -1.405 1.00 0.00 C ATOM 1981 ND1 HIS A 234 -12.049 -10.300 -1.997 1.00 0.00 N ATOM 1982 CD2 HIS A 234 -14.201 -10.157 -2.434 1.00 0.00 C ATOM 1983 CE1 HIS A 234 -12.226 -10.165 -3.323 1.00 0.00 C ATOM 1984 NE2 HIS A 234 -13.519 -10.073 -3.644 1.00 0.00 N ATOM 0 H HIS A 234 -14.089 -8.051 -0.379 1.00 0.00 H new ATOM 0 HA HIS A 234 -12.966 -9.424 1.888 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -13.070 -11.396 0.414 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -14.558 -10.474 0.316 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -15.274 -10.117 -2.321 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -11.420 -10.135 -4.041 1.00 0.00 H new ATOM 0 HE2 HIS A 234 -13.920 -9.965 -4.575 1.00 0.00 H new ATOM 1992 N ILE A 235 -10.910 -8.422 -0.408 1.00 0.00 N ATOM 1993 CA ILE A 235 -9.461 -8.355 -0.748 1.00 0.00 C ATOM 1994 C ILE A 235 -8.692 -7.730 0.416 1.00 0.00 C ATOM 1995 O ILE A 235 -7.560 -8.082 0.686 1.00 0.00 O ATOM 1996 CB ILE A 235 -9.269 -7.500 -2.001 1.00 0.00 C ATOM 1997 CG1 ILE A 235 -10.216 -7.993 -3.097 1.00 0.00 C ATOM 1998 CG2 ILE A 235 -7.821 -7.620 -2.483 1.00 0.00 C ATOM 1999 CD1 ILE A 235 -9.805 -7.391 -4.441 1.00 0.00 C ATOM 0 H ILE A 235 -11.510 -7.781 -0.928 1.00 0.00 H new ATOM 0 HA ILE A 235 -9.086 -9.361 -0.934 1.00 0.00 H new ATOM 0 HB ILE A 235 -9.488 -6.457 -1.771 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -10.190 -9.081 -3.152 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -11.242 -7.711 -2.859 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.683 -7.011 -3.376 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -7.147 -7.273 -1.700 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -7.600 -8.662 -2.717 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -10.481 -7.744 -5.220 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -9.854 -6.304 -4.383 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -8.786 -7.696 -4.680 1.00 0.00 H new ATOM 2011 N ALA A 236 -9.293 -6.801 1.110 1.00 0.00 N ATOM 2012 CA ALA A 236 -8.590 -6.156 2.255 1.00 0.00 C ATOM 2013 C ALA A 236 -8.806 -6.983 3.524 1.00 0.00 C ATOM 2014 O ALA A 236 -8.065 -6.875 4.481 1.00 0.00 O ATOM 2015 CB ALA A 236 -9.148 -4.746 2.465 1.00 0.00 C ATOM 0 H ALA A 236 -10.239 -6.462 0.934 1.00 0.00 H new ATOM 0 HA ALA A 236 -7.523 -6.099 2.039 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -8.635 -4.273 3.302 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -8.992 -4.155 1.563 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.215 -4.805 2.680 1.00 0.00 H new ATOM 2021 N ARG A 237 -9.816 -7.810 3.541 1.00 0.00 N ATOM 2022 CA ARG A 237 -10.080 -8.642 4.749 1.00 0.00 C ATOM 2023 C ARG A 237 -9.106 -9.822 4.784 1.00 0.00 C ATOM 2024 O ARG A 237 -8.511 -10.117 5.801 1.00 0.00 O ATOM 2025 CB ARG A 237 -11.516 -9.166 4.702 1.00 0.00 C ATOM 2026 CG ARG A 237 -12.072 -9.264 6.124 1.00 0.00 C ATOM 2027 CD ARG A 237 -13.046 -8.111 6.372 1.00 0.00 C ATOM 2028 NE ARG A 237 -14.446 -8.616 6.284 1.00 0.00 N ATOM 2029 CZ ARG A 237 -15.057 -9.034 7.359 1.00 0.00 C ATOM 2030 NH1 ARG A 237 -14.914 -8.388 8.484 1.00 0.00 N ATOM 2031 NH2 ARG A 237 -15.812 -10.098 7.309 1.00 0.00 N ATOM 0 H ARG A 237 -10.470 -7.945 2.770 1.00 0.00 H new ATOM 0 HA ARG A 237 -9.943 -8.035 5.644 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -12.137 -8.501 4.103 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -11.542 -10.144 4.222 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -12.579 -10.219 6.262 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -11.258 -9.228 6.848 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -12.867 -7.674 7.354 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -12.886 -7.321 5.638 1.00 0.00 H new ATOM 0 HE ARG A 237 -14.926 -8.635 5.384 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -14.325 -7.556 8.523 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -15.392 -8.715 9.324 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -15.924 -10.603 6.430 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -16.289 -10.425 8.149 1.00 0.00 H new ATOM 2045 N LYS A 238 -8.941 -10.500 3.681 1.00 0.00 N ATOM 2046 CA LYS A 238 -8.009 -11.662 3.654 1.00 0.00 C ATOM 2047 C LYS A 238 -6.566 -11.161 3.553 1.00 0.00 C ATOM 2048 O LYS A 238 -5.636 -11.838 3.946 1.00 0.00 O ATOM 2049 CB LYS A 238 -8.326 -12.543 2.443 1.00 0.00 C ATOM 2050 CG LYS A 238 -8.622 -13.969 2.911 1.00 0.00 C ATOM 2051 CD LYS A 238 -9.924 -14.457 2.272 1.00 0.00 C ATOM 2052 CE LYS A 238 -10.169 -15.915 2.665 1.00 0.00 C ATOM 2053 NZ LYS A 238 -11.469 -16.370 2.099 1.00 0.00 N ATOM 0 H LYS A 238 -9.411 -10.299 2.798 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.129 -12.242 4.569 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.183 -12.141 1.902 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -7.484 -12.544 1.751 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -7.800 -14.631 2.637 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -8.705 -13.996 3.997 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -10.758 -13.836 2.600 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -9.866 -14.366 1.187 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -9.359 -16.544 2.295 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -10.178 -16.014 3.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -11.356 -17.319 1.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -12.184 -16.402 2.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -11.777 -15.707 1.359 1.00 0.00 H new ATOM 2067 N ALA A 239 -6.372 -9.983 3.028 1.00 0.00 N ATOM 2068 CA ALA A 239 -4.988 -9.445 2.902 1.00 0.00 C ATOM 2069 C ALA A 239 -4.409 -9.188 4.293 1.00 0.00 C ATOM 2070 O ALA A 239 -3.269 -9.502 4.572 1.00 0.00 O ATOM 2071 CB ALA A 239 -5.020 -8.134 2.114 1.00 0.00 C ATOM 0 H ALA A 239 -7.110 -9.370 2.681 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.365 -10.170 2.378 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.008 -7.740 2.022 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.430 -8.316 1.121 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.645 -7.410 2.637 1.00 0.00 H new ATOM 2077 N VAL A 240 -5.188 -8.620 5.169 1.00 0.00 N ATOM 2078 CA VAL A 240 -4.685 -8.342 6.543 1.00 0.00 C ATOM 2079 C VAL A 240 -4.602 -9.651 7.330 1.00 0.00 C ATOM 2080 O VAL A 240 -3.771 -9.811 8.202 1.00 0.00 O ATOM 2081 CB VAL A 240 -5.642 -7.379 7.250 1.00 0.00 C ATOM 2082 CG1 VAL A 240 -6.935 -8.112 7.608 1.00 0.00 C ATOM 2083 CG2 VAL A 240 -4.982 -6.855 8.528 1.00 0.00 C ATOM 0 H VAL A 240 -6.152 -8.336 4.994 1.00 0.00 H new ATOM 0 HA VAL A 240 -3.694 -7.891 6.484 1.00 0.00 H new ATOM 0 HB VAL A 240 -5.872 -6.544 6.588 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -7.615 -7.425 8.111 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -7.405 -8.487 6.698 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -6.708 -8.948 8.270 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -5.662 -6.169 9.033 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -4.753 -7.691 9.189 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -4.061 -6.331 8.273 1.00 0.00 H new ATOM 2093 N GLU A 241 -5.456 -10.591 7.027 1.00 0.00 N ATOM 2094 CA GLU A 241 -5.423 -11.889 7.757 1.00 0.00 C ATOM 2095 C GLU A 241 -4.264 -12.737 7.233 1.00 0.00 C ATOM 2096 O GLU A 241 -3.806 -13.654 7.887 1.00 0.00 O ATOM 2097 CB GLU A 241 -6.741 -12.633 7.535 1.00 0.00 C ATOM 2098 CG GLU A 241 -7.294 -13.104 8.881 1.00 0.00 C ATOM 2099 CD GLU A 241 -8.765 -12.701 8.999 1.00 0.00 C ATOM 2100 OE1 GLU A 241 -9.433 -12.665 7.978 1.00 0.00 O ATOM 2101 OE2 GLU A 241 -9.199 -12.437 10.108 1.00 0.00 O ATOM 0 H GLU A 241 -6.174 -10.516 6.306 1.00 0.00 H new ATOM 0 HA GLU A 241 -5.286 -11.704 8.822 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.461 -11.980 7.042 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -6.582 -13.487 6.876 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -7.194 -14.186 8.968 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -6.719 -12.664 9.696 1.00 0.00 H new ATOM 2108 N LEU A 242 -3.784 -12.440 6.056 1.00 0.00 N ATOM 2109 CA LEU A 242 -2.654 -13.229 5.490 1.00 0.00 C ATOM 2110 C LEU A 242 -1.328 -12.629 5.959 1.00 0.00 C ATOM 2111 O LEU A 242 -0.304 -13.282 5.956 1.00 0.00 O ATOM 2112 CB LEU A 242 -2.720 -13.190 3.962 1.00 0.00 C ATOM 2113 CG LEU A 242 -3.559 -14.364 3.456 1.00 0.00 C ATOM 2114 CD1 LEU A 242 -4.163 -14.012 2.096 1.00 0.00 C ATOM 2115 CD2 LEU A 242 -2.666 -15.600 3.312 1.00 0.00 C ATOM 0 H LEU A 242 -4.126 -11.685 5.462 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.726 -14.262 5.830 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -3.157 -12.248 3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -1.715 -13.240 3.543 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.360 -14.572 4.165 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.761 -14.849 1.736 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.796 -13.130 2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.363 -13.805 1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -3.261 -16.439 2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.866 -15.390 2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.234 -15.852 4.281 1.00 0.00 H new ATOM 2127 N ASP A 243 -1.338 -11.387 6.362 1.00 0.00 N ATOM 2128 CA ASP A 243 -0.077 -10.745 6.829 1.00 0.00 C ATOM 2129 C ASP A 243 0.943 -10.741 5.689 1.00 0.00 C ATOM 2130 O ASP A 243 1.854 -11.543 5.655 1.00 0.00 O ATOM 2131 CB ASP A 243 0.485 -11.530 8.016 1.00 0.00 C ATOM 2132 CG ASP A 243 -0.398 -11.300 9.243 1.00 0.00 C ATOM 2133 OD1 ASP A 243 -0.416 -10.183 9.736 1.00 0.00 O ATOM 2134 OD2 ASP A 243 -1.041 -12.244 9.671 1.00 0.00 O ATOM 0 H ASP A 243 -2.165 -10.790 6.388 1.00 0.00 H new ATOM 0 HA ASP A 243 -0.282 -9.720 7.137 1.00 0.00 H new ATOM 0 HB2 ASP A 243 0.524 -12.593 7.777 1.00 0.00 H new ATOM 0 HB3 ASP A 243 1.506 -11.212 8.225 1.00 0.00 H new ATOM 2139 N LEU A 244 0.795 -9.844 4.753 1.00 0.00 N ATOM 2140 CA LEU A 244 1.755 -9.788 3.614 1.00 0.00 C ATOM 2141 C LEU A 244 2.410 -8.404 3.562 1.00 0.00 C ATOM 2142 O LEU A 244 3.517 -8.250 3.087 1.00 0.00 O ATOM 2143 CB LEU A 244 1.005 -10.041 2.305 1.00 0.00 C ATOM 2144 CG LEU A 244 1.199 -11.496 1.862 1.00 0.00 C ATOM 2145 CD1 LEU A 244 -0.061 -11.985 1.143 1.00 0.00 C ATOM 2146 CD2 LEU A 244 2.391 -11.588 0.906 1.00 0.00 C ATOM 0 H LEU A 244 0.051 -9.147 4.728 1.00 0.00 H new ATOM 0 HA LEU A 244 2.523 -10.549 3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -0.056 -9.831 2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 244 1.369 -9.365 1.531 1.00 0.00 H new ATOM 0 HG LEU A 244 1.385 -12.116 2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 244 0.078 -13.019 0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -0.913 -11.923 1.820 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -0.246 -11.361 0.268 1.00 0.00 H new ATOM 0 HD21 LEU A 244 2.527 -12.623 0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 244 2.205 -10.965 0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 244 3.292 -11.241 1.413 1.00 0.00 H new ATOM 2158 N VAL A 245 1.732 -7.395 4.043 1.00 0.00 N ATOM 2159 CA VAL A 245 2.317 -6.023 4.012 1.00 0.00 C ATOM 2160 C VAL A 245 2.434 -5.474 5.438 1.00 0.00 C ATOM 2161 O VAL A 245 1.629 -4.665 5.855 1.00 0.00 O ATOM 2162 CB VAL A 245 1.414 -5.102 3.191 1.00 0.00 C ATOM 2163 CG1 VAL A 245 0.012 -5.085 3.804 1.00 0.00 C ATOM 2164 CG2 VAL A 245 1.990 -3.685 3.199 1.00 0.00 C ATOM 0 H VAL A 245 0.801 -7.462 4.455 1.00 0.00 H new ATOM 0 HA VAL A 245 3.308 -6.068 3.559 1.00 0.00 H new ATOM 0 HB VAL A 245 1.359 -5.467 2.165 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -0.633 -4.429 3.220 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.399 -6.095 3.800 1.00 0.00 H new ATOM 0 HG13 VAL A 245 0.068 -4.720 4.829 1.00 0.00 H new ATOM 0 HG21 VAL A 245 1.347 -3.028 2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 245 2.045 -3.320 4.225 1.00 0.00 H new ATOM 0 HG23 VAL A 245 2.989 -3.696 2.764 1.00 0.00 H new ATOM 2174 N PRO A 246 3.438 -5.930 6.143 1.00 0.00 N ATOM 2175 CA PRO A 246 3.697 -5.504 7.530 1.00 0.00 C ATOM 2176 C PRO A 246 4.424 -4.155 7.558 1.00 0.00 C ATOM 2177 O PRO A 246 5.329 -3.947 8.342 1.00 0.00 O ATOM 2178 CB PRO A 246 4.608 -6.606 8.074 1.00 0.00 C ATOM 2179 CG PRO A 246 5.280 -7.261 6.843 1.00 0.00 C ATOM 2180 CD PRO A 246 4.403 -6.918 5.624 1.00 0.00 C ATOM 0 HA PRO A 246 2.783 -5.372 8.110 1.00 0.00 H new ATOM 0 HB2 PRO A 246 5.356 -6.193 8.751 1.00 0.00 H new ATOM 0 HB3 PRO A 246 4.035 -7.340 8.641 1.00 0.00 H new ATOM 0 HG2 PRO A 246 6.294 -6.883 6.709 1.00 0.00 H new ATOM 0 HG3 PRO A 246 5.357 -8.341 6.973 1.00 0.00 H new ATOM 0 HD2 PRO A 246 4.997 -6.505 4.809 1.00 0.00 H new ATOM 0 HD3 PRO A 246 3.898 -7.802 5.234 1.00 0.00 H new ATOM 2188 N GLY A 247 4.041 -3.239 6.715 1.00 0.00 N ATOM 2189 CA GLY A 247 4.719 -1.912 6.704 1.00 0.00 C ATOM 2190 C GLY A 247 3.669 -0.804 6.752 1.00 0.00 C ATOM 2191 O GLY A 247 3.657 0.018 7.647 1.00 0.00 O ATOM 0 H GLY A 247 3.290 -3.350 6.034 1.00 0.00 H new ATOM 0 HA2 GLY A 247 5.391 -1.828 7.558 1.00 0.00 H new ATOM 0 HA3 GLY A 247 5.329 -1.811 5.807 1.00 0.00 H new ATOM 2195 N ARG A 248 2.786 -0.774 5.793 1.00 0.00 N ATOM 2196 CA ARG A 248 1.736 0.283 5.783 1.00 0.00 C ATOM 2197 C ARG A 248 0.559 -0.155 6.656 1.00 0.00 C ATOM 2198 O ARG A 248 0.302 -1.332 6.827 1.00 0.00 O ATOM 2199 CB ARG A 248 1.249 0.508 4.350 1.00 0.00 C ATOM 2200 CG ARG A 248 0.327 1.729 4.311 1.00 0.00 C ATOM 2201 CD ARG A 248 1.106 2.969 4.755 1.00 0.00 C ATOM 2202 NE ARG A 248 0.436 3.579 5.937 1.00 0.00 N ATOM 2203 CZ ARG A 248 1.140 4.234 6.820 1.00 0.00 C ATOM 2204 NH1 ARG A 248 2.047 3.611 7.522 1.00 0.00 N ATOM 2205 NH2 ARG A 248 0.937 5.510 7.001 1.00 0.00 N ATOM 0 H ARG A 248 2.746 -1.435 5.017 1.00 0.00 H new ATOM 0 HA ARG A 248 2.154 1.210 6.175 1.00 0.00 H new ATOM 0 HB2 ARG A 248 2.099 0.659 3.685 1.00 0.00 H new ATOM 0 HB3 ARG A 248 0.718 -0.374 3.992 1.00 0.00 H new ATOM 0 HG2 ARG A 248 -0.062 1.872 3.303 1.00 0.00 H new ATOM 0 HG3 ARG A 248 -0.531 1.572 4.965 1.00 0.00 H new ATOM 0 HD2 ARG A 248 2.132 2.697 5.005 1.00 0.00 H new ATOM 0 HD3 ARG A 248 1.157 3.691 3.940 1.00 0.00 H new ATOM 0 HE ARG A 248 -0.573 3.485 6.057 1.00 0.00 H new ATOM 0 HH11 ARG A 248 2.205 2.613 7.380 1.00 0.00 H new ATOM 0 HH12 ARG A 248 2.598 4.122 8.212 1.00 0.00 H new ATOM 0 HH21 ARG A 248 0.228 5.996 6.452 1.00 0.00 H new ATOM 0 HH22 ARG A 248 1.487 6.021 7.691 1.00 0.00 H new ATOM 2219 N SER A 249 -0.161 0.783 7.209 1.00 0.00 N ATOM 2220 CA SER A 249 -1.324 0.424 8.071 1.00 0.00 C ATOM 2221 C SER A 249 -2.248 -0.529 7.305 1.00 0.00 C ATOM 2222 O SER A 249 -2.006 -0.828 6.152 1.00 0.00 O ATOM 2223 CB SER A 249 -2.093 1.692 8.445 1.00 0.00 C ATOM 2224 OG SER A 249 -1.280 2.831 8.198 1.00 0.00 O ATOM 0 H SER A 249 0.006 1.783 7.101 1.00 0.00 H new ATOM 0 HA SER A 249 -0.969 -0.064 8.979 1.00 0.00 H new ATOM 0 HB2 SER A 249 -3.013 1.756 7.864 1.00 0.00 H new ATOM 0 HB3 SER A 249 -2.381 1.659 9.496 1.00 0.00 H new ATOM 0 HG SER A 249 -1.774 3.643 8.436 1.00 0.00 H new ATOM 2230 N PRO A 250 -3.282 -0.978 7.972 1.00 0.00 N ATOM 2231 CA PRO A 250 -4.267 -1.902 7.382 1.00 0.00 C ATOM 2232 C PRO A 250 -5.232 -1.143 6.467 1.00 0.00 C ATOM 2233 O PRO A 250 -5.789 -1.697 5.541 1.00 0.00 O ATOM 2234 CB PRO A 250 -4.999 -2.472 8.600 1.00 0.00 C ATOM 2235 CG PRO A 250 -4.799 -1.451 9.746 1.00 0.00 C ATOM 2236 CD PRO A 250 -3.566 -0.606 9.374 1.00 0.00 C ATOM 0 HA PRO A 250 -3.813 -2.677 6.764 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -6.058 -2.613 8.386 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -4.597 -3.447 8.874 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -5.680 -0.820 9.861 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -4.646 -1.961 10.697 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -3.770 0.460 9.470 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -2.720 -0.828 10.024 1.00 0.00 H new ATOM 2244 N ILE A 251 -5.430 0.122 6.717 1.00 0.00 N ATOM 2245 CA ILE A 251 -6.355 0.915 5.858 1.00 0.00 C ATOM 2246 C ILE A 251 -5.770 1.007 4.449 1.00 0.00 C ATOM 2247 O ILE A 251 -6.475 1.217 3.479 1.00 0.00 O ATOM 2248 CB ILE A 251 -6.517 2.325 6.436 1.00 0.00 C ATOM 2249 CG1 ILE A 251 -6.470 2.271 7.967 1.00 0.00 C ATOM 2250 CG2 ILE A 251 -7.859 2.907 5.993 1.00 0.00 C ATOM 2251 CD1 ILE A 251 -7.327 1.108 8.472 1.00 0.00 C ATOM 0 H ILE A 251 -4.992 0.641 7.478 1.00 0.00 H new ATOM 0 HA ILE A 251 -7.330 0.428 5.824 1.00 0.00 H new ATOM 0 HB ILE A 251 -5.705 2.954 6.072 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -5.441 2.149 8.304 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -6.833 3.210 8.384 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.974 3.910 6.404 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.893 2.955 4.905 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -8.668 2.272 6.354 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -7.290 1.075 9.561 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.358 1.249 8.148 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -6.944 0.171 8.067 1.00 0.00 H new ATOM 2263 N SER A 252 -4.480 0.848 4.327 1.00 0.00 N ATOM 2264 CA SER A 252 -3.844 0.922 2.985 1.00 0.00 C ATOM 2265 C SER A 252 -4.398 -0.194 2.101 1.00 0.00 C ATOM 2266 O SER A 252 -4.512 -0.051 0.899 1.00 0.00 O ATOM 2267 CB SER A 252 -2.332 0.754 3.128 1.00 0.00 C ATOM 2268 OG SER A 252 -2.051 -0.532 3.662 1.00 0.00 O ATOM 0 H SER A 252 -3.840 0.670 5.101 1.00 0.00 H new ATOM 0 HA SER A 252 -4.060 1.889 2.531 1.00 0.00 H new ATOM 0 HB2 SER A 252 -1.848 0.871 2.158 1.00 0.00 H new ATOM 0 HB3 SER A 252 -1.929 1.528 3.781 1.00 0.00 H new ATOM 0 HG SER A 252 -1.815 -0.448 4.610 1.00 0.00 H new ATOM 2274 N VAL A 253 -4.746 -1.305 2.687 1.00 0.00 N ATOM 2275 CA VAL A 253 -5.295 -2.432 1.882 1.00 0.00 C ATOM 2276 C VAL A 253 -6.722 -2.095 1.451 1.00 0.00 C ATOM 2277 O VAL A 253 -7.243 -2.648 0.504 1.00 0.00 O ATOM 2278 CB VAL A 253 -5.303 -3.706 2.729 1.00 0.00 C ATOM 2279 CG1 VAL A 253 -5.224 -4.929 1.814 1.00 0.00 C ATOM 2280 CG2 VAL A 253 -4.096 -3.698 3.671 1.00 0.00 C ATOM 0 H VAL A 253 -4.674 -1.482 3.689 1.00 0.00 H new ATOM 0 HA VAL A 253 -4.675 -2.589 0.999 1.00 0.00 H new ATOM 0 HB VAL A 253 -6.223 -3.748 3.313 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.230 -5.836 2.418 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.081 -4.936 1.141 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -4.305 -4.888 1.230 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.100 -4.605 4.275 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -3.178 -3.656 3.085 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -4.150 -2.827 4.324 1.00 0.00 H new ATOM 2290 N ALA A 254 -7.358 -1.186 2.140 1.00 0.00 N ATOM 2291 CA ALA A 254 -8.751 -0.810 1.769 1.00 0.00 C ATOM 2292 C ALA A 254 -8.732 -0.009 0.468 1.00 0.00 C ATOM 2293 O ALA A 254 -9.575 -0.180 -0.390 1.00 0.00 O ATOM 2294 CB ALA A 254 -9.362 0.041 2.884 1.00 0.00 C ATOM 0 H ALA A 254 -6.973 -0.688 2.943 1.00 0.00 H new ATOM 0 HA ALA A 254 -9.348 -1.712 1.631 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -10.381 0.317 2.614 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -9.374 -0.530 3.812 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.766 0.943 3.021 1.00 0.00 H new ATOM 2300 N ALA A 255 -7.777 0.865 0.315 1.00 0.00 N ATOM 2301 CA ALA A 255 -7.705 1.676 -0.934 1.00 0.00 C ATOM 2302 C ALA A 255 -6.960 0.889 -2.013 1.00 0.00 C ATOM 2303 O ALA A 255 -7.181 1.071 -3.193 1.00 0.00 O ATOM 2304 CB ALA A 255 -6.961 2.983 -0.650 1.00 0.00 C ATOM 0 H ALA A 255 -7.044 1.053 0.999 1.00 0.00 H new ATOM 0 HA ALA A 255 -8.714 1.899 -1.281 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -6.908 3.577 -1.562 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.493 3.545 0.118 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -5.952 2.759 -0.303 1.00 0.00 H new ATOM 2310 N ALA A 256 -6.079 0.012 -1.616 1.00 0.00 N ATOM 2311 CA ALA A 256 -5.323 -0.788 -2.619 1.00 0.00 C ATOM 2312 C ALA A 256 -6.178 -1.969 -3.077 1.00 0.00 C ATOM 2313 O ALA A 256 -5.966 -2.530 -4.135 1.00 0.00 O ATOM 2314 CB ALA A 256 -4.030 -1.307 -1.989 1.00 0.00 C ATOM 0 H ALA A 256 -5.851 -0.185 -0.642 1.00 0.00 H new ATOM 0 HA ALA A 256 -5.081 -0.160 -3.477 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.477 -1.893 -2.723 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -3.420 -0.464 -1.663 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -4.270 -1.935 -1.131 1.00 0.00 H new ATOM 2320 N ALA A 257 -7.153 -2.344 -2.296 1.00 0.00 N ATOM 2321 CA ALA A 257 -8.030 -3.479 -2.694 1.00 0.00 C ATOM 2322 C ALA A 257 -9.149 -2.938 -3.578 1.00 0.00 C ATOM 2323 O ALA A 257 -9.645 -3.611 -4.459 1.00 0.00 O ATOM 2324 CB ALA A 257 -8.632 -4.125 -1.445 1.00 0.00 C ATOM 0 H ALA A 257 -7.380 -1.913 -1.400 1.00 0.00 H new ATOM 0 HA ALA A 257 -7.451 -4.226 -3.237 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.274 -4.956 -1.738 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -7.831 -4.494 -0.804 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.221 -3.386 -0.901 1.00 0.00 H new ATOM 2330 N ILE A 258 -9.540 -1.716 -3.349 1.00 0.00 N ATOM 2331 CA ILE A 258 -10.618 -1.106 -4.169 1.00 0.00 C ATOM 2332 C ILE A 258 -10.098 -0.886 -5.590 1.00 0.00 C ATOM 2333 O ILE A 258 -10.805 -1.078 -6.562 1.00 0.00 O ATOM 2334 CB ILE A 258 -11.017 0.234 -3.542 1.00 0.00 C ATOM 2335 CG1 ILE A 258 -11.905 -0.024 -2.323 1.00 0.00 C ATOM 2336 CG2 ILE A 258 -11.786 1.078 -4.558 1.00 0.00 C ATOM 2337 CD1 ILE A 258 -11.989 1.247 -1.473 1.00 0.00 C ATOM 0 H ILE A 258 -9.155 -1.111 -2.624 1.00 0.00 H new ATOM 0 HA ILE A 258 -11.488 -1.762 -4.203 1.00 0.00 H new ATOM 0 HB ILE A 258 -10.118 0.770 -3.239 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -12.902 -0.326 -2.644 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -11.499 -0.844 -1.731 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -12.066 2.029 -4.104 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -11.156 1.263 -5.428 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -12.685 0.545 -4.867 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -12.622 1.063 -0.605 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -10.990 1.529 -1.141 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -12.415 2.055 -2.068 1.00 0.00 H new ATOM 2349 N TYR A 259 -8.863 -0.491 -5.718 1.00 0.00 N ATOM 2350 CA TYR A 259 -8.292 -0.261 -7.074 1.00 0.00 C ATOM 2351 C TYR A 259 -8.091 -1.601 -7.779 1.00 0.00 C ATOM 2352 O TYR A 259 -8.350 -1.738 -8.958 1.00 0.00 O ATOM 2353 CB TYR A 259 -6.945 0.457 -6.947 1.00 0.00 C ATOM 2354 CG TYR A 259 -6.412 0.806 -8.322 1.00 0.00 C ATOM 2355 CD1 TYR A 259 -7.249 0.739 -9.447 1.00 0.00 C ATOM 2356 CD2 TYR A 259 -5.078 1.203 -8.470 1.00 0.00 C ATOM 2357 CE1 TYR A 259 -6.750 1.066 -10.711 1.00 0.00 C ATOM 2358 CE2 TYR A 259 -4.580 1.529 -9.737 1.00 0.00 C ATOM 2359 CZ TYR A 259 -5.416 1.461 -10.857 1.00 0.00 C ATOM 2360 OH TYR A 259 -4.926 1.781 -12.105 1.00 0.00 O ATOM 0 H TYR A 259 -8.224 -0.317 -4.942 1.00 0.00 H new ATOM 0 HA TYR A 259 -8.978 0.355 -7.656 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -7.061 1.363 -6.352 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -6.232 -0.179 -6.422 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -8.279 0.435 -9.336 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -4.432 1.258 -7.606 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -7.395 1.014 -11.576 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -3.550 1.833 -9.850 1.00 0.00 H new ATOM 0 HH TYR A 259 -5.009 2.747 -12.251 1.00 0.00 H new ATOM 2370 N MET A 260 -7.633 -2.590 -7.067 1.00 0.00 N ATOM 2371 CA MET A 260 -7.416 -3.920 -7.699 1.00 0.00 C ATOM 2372 C MET A 260 -8.774 -4.518 -8.083 1.00 0.00 C ATOM 2373 O MET A 260 -8.895 -5.251 -9.045 1.00 0.00 O ATOM 2374 CB MET A 260 -6.657 -4.835 -6.712 1.00 0.00 C ATOM 2375 CG MET A 260 -7.587 -5.888 -6.087 1.00 0.00 C ATOM 2376 SD MET A 260 -7.612 -7.361 -7.140 1.00 0.00 S ATOM 2377 CE MET A 260 -9.400 -7.430 -7.393 1.00 0.00 C ATOM 0 H MET A 260 -7.399 -2.536 -6.076 1.00 0.00 H new ATOM 0 HA MET A 260 -6.815 -3.821 -8.603 1.00 0.00 H new ATOM 0 HB2 MET A 260 -5.840 -5.334 -7.233 1.00 0.00 H new ATOM 0 HB3 MET A 260 -6.210 -4.229 -5.923 1.00 0.00 H new ATOM 0 HG2 MET A 260 -7.241 -6.148 -5.086 1.00 0.00 H new ATOM 0 HG3 MET A 260 -8.594 -5.484 -5.982 1.00 0.00 H new ATOM 0 HE1 MET A 260 -9.754 -8.446 -7.216 1.00 0.00 H new ATOM 0 HE2 MET A 260 -9.892 -6.748 -6.700 1.00 0.00 H new ATOM 0 HE3 MET A 260 -9.634 -7.138 -8.417 1.00 0.00 H new ATOM 2387 N ALA A 261 -9.795 -4.210 -7.331 1.00 0.00 N ATOM 2388 CA ALA A 261 -11.143 -4.758 -7.643 1.00 0.00 C ATOM 2389 C ALA A 261 -11.617 -4.205 -8.985 1.00 0.00 C ATOM 2390 O ALA A 261 -12.293 -4.878 -9.738 1.00 0.00 O ATOM 2391 CB ALA A 261 -12.125 -4.358 -6.540 1.00 0.00 C ATOM 0 H ALA A 261 -9.753 -3.602 -6.513 1.00 0.00 H new ATOM 0 HA ALA A 261 -11.092 -5.845 -7.700 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -13.112 -4.759 -6.769 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -11.783 -4.758 -5.586 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -12.181 -3.271 -6.479 1.00 0.00 H new ATOM 2397 N SER A 262 -11.261 -2.990 -9.305 1.00 0.00 N ATOM 2398 CA SER A 262 -11.690 -2.419 -10.609 1.00 0.00 C ATOM 2399 C SER A 262 -11.180 -3.329 -11.726 1.00 0.00 C ATOM 2400 O SER A 262 -11.696 -3.337 -12.827 1.00 0.00 O ATOM 2401 CB SER A 262 -11.101 -1.018 -10.778 1.00 0.00 C ATOM 2402 OG SER A 262 -9.714 -1.124 -11.071 1.00 0.00 O ATOM 0 H SER A 262 -10.695 -2.373 -8.722 1.00 0.00 H new ATOM 0 HA SER A 262 -12.777 -2.351 -10.648 1.00 0.00 H new ATOM 0 HB2 SER A 262 -11.615 -0.489 -11.581 1.00 0.00 H new ATOM 0 HB3 SER A 262 -11.249 -0.437 -9.868 1.00 0.00 H new ATOM 0 HG SER A 262 -9.202 -1.117 -10.236 1.00 0.00 H new ATOM 2408 N GLN A 263 -10.164 -4.097 -11.443 1.00 0.00 N ATOM 2409 CA GLN A 263 -9.602 -5.013 -12.471 1.00 0.00 C ATOM 2410 C GLN A 263 -10.262 -6.393 -12.358 1.00 0.00 C ATOM 2411 O GLN A 263 -10.299 -7.146 -13.310 1.00 0.00 O ATOM 2412 CB GLN A 263 -8.093 -5.148 -12.252 1.00 0.00 C ATOM 2413 CG GLN A 263 -7.554 -6.324 -13.068 1.00 0.00 C ATOM 2414 CD GLN A 263 -6.084 -6.077 -13.403 1.00 0.00 C ATOM 2415 OE1 GLN A 263 -5.203 -6.539 -12.705 1.00 0.00 O ATOM 2416 NE2 GLN A 263 -5.779 -5.361 -14.449 1.00 0.00 N ATOM 0 H GLN A 263 -9.697 -4.128 -10.537 1.00 0.00 H new ATOM 0 HA GLN A 263 -9.796 -4.606 -13.464 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -7.590 -4.227 -12.548 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -7.882 -5.301 -11.194 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -7.659 -7.251 -12.504 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -8.133 -6.441 -13.984 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -6.518 -4.973 -15.035 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -4.801 -5.189 -14.681 1.00 0.00 H new ATOM 2425 N ALA A 264 -10.783 -6.737 -11.208 1.00 0.00 N ATOM 2426 CA ALA A 264 -11.432 -8.069 -11.064 1.00 0.00 C ATOM 2427 C ALA A 264 -12.944 -7.879 -10.934 1.00 0.00 C ATOM 2428 O ALA A 264 -13.669 -8.795 -10.603 1.00 0.00 O ATOM 2429 CB ALA A 264 -10.895 -8.768 -9.814 1.00 0.00 C ATOM 0 H ALA A 264 -10.786 -6.156 -10.370 1.00 0.00 H new ATOM 0 HA ALA A 264 -11.213 -8.680 -11.940 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -11.371 -9.743 -9.710 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -9.817 -8.898 -9.905 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -11.114 -8.161 -8.935 1.00 0.00 H new ATOM 2435 N SER A 265 -13.422 -6.692 -11.191 1.00 0.00 N ATOM 2436 CA SER A 265 -14.884 -6.438 -11.083 1.00 0.00 C ATOM 2437 C SER A 265 -15.404 -5.897 -12.416 1.00 0.00 C ATOM 2438 O SER A 265 -16.365 -5.155 -12.464 1.00 0.00 O ATOM 2439 CB SER A 265 -15.138 -5.404 -9.987 1.00 0.00 C ATOM 2440 OG SER A 265 -16.295 -5.776 -9.251 1.00 0.00 O ATOM 0 H SER A 265 -12.861 -5.887 -11.471 1.00 0.00 H new ATOM 0 HA SER A 265 -15.399 -7.367 -10.838 1.00 0.00 H new ATOM 0 HB2 SER A 265 -14.275 -5.341 -9.324 1.00 0.00 H new ATOM 0 HB3 SER A 265 -15.275 -4.416 -10.427 1.00 0.00 H new ATOM 0 HG SER A 265 -17.030 -5.967 -9.871 1.00 0.00 H new ATOM 2446 N ALA A 266 -14.777 -6.265 -13.501 1.00 0.00 N ATOM 2447 CA ALA A 266 -15.232 -5.772 -14.833 1.00 0.00 C ATOM 2448 C ALA A 266 -15.564 -4.282 -14.743 1.00 0.00 C ATOM 2449 O ALA A 266 -16.374 -3.771 -15.490 1.00 0.00 O ATOM 2450 CB ALA A 266 -16.478 -6.548 -15.267 1.00 0.00 C ATOM 0 H ALA A 266 -13.968 -6.886 -13.522 1.00 0.00 H new ATOM 0 HA ALA A 266 -14.438 -5.922 -15.564 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -16.810 -6.188 -16.240 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -16.240 -7.610 -15.335 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -17.272 -6.400 -14.535 1.00 0.00 H new ATOM 2456 N GLU A 267 -14.942 -3.579 -13.836 1.00 0.00 N ATOM 2457 CA GLU A 267 -15.224 -2.124 -13.708 1.00 0.00 C ATOM 2458 C GLU A 267 -13.907 -1.346 -13.733 1.00 0.00 C ATOM 2459 O GLU A 267 -13.217 -1.240 -12.738 1.00 0.00 O ATOM 2460 CB GLU A 267 -15.946 -1.858 -12.387 1.00 0.00 C ATOM 2461 CG GLU A 267 -17.020 -0.789 -12.598 1.00 0.00 C ATOM 2462 CD GLU A 267 -16.355 0.551 -12.917 1.00 0.00 C ATOM 2463 OE1 GLU A 267 -15.484 0.953 -12.163 1.00 0.00 O ATOM 2464 OE2 GLU A 267 -16.728 1.153 -13.911 1.00 0.00 O ATOM 0 H GLU A 267 -14.253 -3.949 -13.181 1.00 0.00 H new ATOM 0 HA GLU A 267 -15.854 -1.802 -14.538 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -16.401 -2.777 -12.017 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -15.233 -1.528 -11.631 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -17.683 -1.081 -13.413 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -17.636 -0.697 -11.704 1.00 0.00 H new ATOM 2471 N LYS A 268 -13.558 -0.797 -14.862 1.00 0.00 N ATOM 2472 CA LYS A 268 -12.289 -0.020 -14.952 1.00 0.00 C ATOM 2473 C LYS A 268 -12.502 1.366 -14.339 1.00 0.00 C ATOM 2474 O LYS A 268 -13.463 2.045 -14.640 1.00 0.00 O ATOM 2475 CB LYS A 268 -11.885 0.128 -16.421 1.00 0.00 C ATOM 2476 CG LYS A 268 -10.619 0.980 -16.520 1.00 0.00 C ATOM 2477 CD LYS A 268 -10.434 1.454 -17.963 1.00 0.00 C ATOM 2478 CE LYS A 268 -10.509 0.253 -18.908 1.00 0.00 C ATOM 2479 NZ LYS A 268 -11.716 0.375 -19.772 1.00 0.00 N ATOM 0 H LYS A 268 -14.096 -0.852 -15.727 1.00 0.00 H new ATOM 0 HA LYS A 268 -11.500 -0.542 -14.411 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -11.711 -0.854 -16.862 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -12.693 0.592 -16.986 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.692 1.837 -15.851 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -9.752 0.400 -16.202 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -11.204 2.181 -18.220 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.473 1.956 -18.072 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.611 0.205 -19.524 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -10.552 -0.673 -18.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -11.767 -0.441 -20.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -12.568 0.401 -19.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -11.657 1.251 -20.329 1.00 0.00 H new ATOM 2493 N ARG A 269 -11.619 1.790 -13.476 1.00 0.00 N ATOM 2494 CA ARG A 269 -11.785 3.132 -12.846 1.00 0.00 C ATOM 2495 C ARG A 269 -10.689 4.078 -13.349 1.00 0.00 C ATOM 2496 O ARG A 269 -10.800 4.657 -14.412 1.00 0.00 O ATOM 2497 CB ARG A 269 -11.693 2.994 -11.325 1.00 0.00 C ATOM 2498 CG ARG A 269 -13.094 2.786 -10.748 1.00 0.00 C ATOM 2499 CD ARG A 269 -13.028 1.774 -9.603 1.00 0.00 C ATOM 2500 NE ARG A 269 -13.481 2.425 -8.342 1.00 0.00 N ATOM 2501 CZ ARG A 269 -12.697 3.263 -7.722 1.00 0.00 C ATOM 2502 NH1 ARG A 269 -11.776 2.819 -6.912 1.00 0.00 N ATOM 2503 NH2 ARG A 269 -12.833 4.547 -7.914 1.00 0.00 N ATOM 0 H ARG A 269 -10.794 1.269 -13.181 1.00 0.00 H new ATOM 0 HA ARG A 269 -12.759 3.541 -13.114 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -11.051 2.153 -11.063 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -11.239 3.887 -10.895 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -13.495 3.733 -10.388 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -13.770 2.429 -11.525 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -13.657 0.913 -9.827 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -12.009 1.403 -9.489 1.00 0.00 H new ATOM 0 HE ARG A 269 -14.405 2.215 -7.963 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -11.668 1.816 -6.763 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -11.163 3.475 -6.428 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -13.552 4.894 -8.549 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -12.220 5.203 -7.429 1.00 0.00 H new ATOM 2517 N THR A 270 -9.631 4.243 -12.599 1.00 0.00 N ATOM 2518 CA THR A 270 -8.537 5.152 -13.047 1.00 0.00 C ATOM 2519 C THR A 270 -7.546 5.362 -11.899 1.00 0.00 C ATOM 2520 O THR A 270 -7.928 5.636 -10.781 1.00 0.00 O ATOM 2521 CB THR A 270 -9.129 6.501 -13.459 1.00 0.00 C ATOM 2522 OG1 THR A 270 -10.444 6.619 -12.934 1.00 0.00 O ATOM 2523 CG2 THR A 270 -9.175 6.596 -14.984 1.00 0.00 C ATOM 0 H THR A 270 -9.478 3.789 -11.699 1.00 0.00 H new ATOM 0 HA THR A 270 -8.021 4.706 -13.898 1.00 0.00 H new ATOM 0 HB THR A 270 -8.508 7.306 -13.067 1.00 0.00 H new ATOM 0 HG1 THR A 270 -11.094 6.360 -13.620 1.00 0.00 H new ATOM 0 HG21 THR A 270 -9.597 7.558 -15.276 1.00 0.00 H new ATOM 0 HG22 THR A 270 -8.165 6.506 -15.385 1.00 0.00 H new ATOM 0 HG23 THR A 270 -9.796 5.792 -15.380 1.00 0.00 H new ATOM 2531 N GLN A 271 -6.276 5.235 -12.168 1.00 0.00 N ATOM 2532 CA GLN A 271 -5.260 5.425 -11.093 1.00 0.00 C ATOM 2533 C GLN A 271 -5.442 6.800 -10.442 1.00 0.00 C ATOM 2534 O GLN A 271 -4.960 7.049 -9.355 1.00 0.00 O ATOM 2535 CB GLN A 271 -3.858 5.333 -11.697 1.00 0.00 C ATOM 2536 CG GLN A 271 -3.114 4.147 -11.081 1.00 0.00 C ATOM 2537 CD GLN A 271 -3.039 4.321 -9.563 1.00 0.00 C ATOM 2538 OE1 GLN A 271 -3.823 5.046 -8.984 1.00 0.00 O ATOM 2539 NE2 GLN A 271 -2.124 3.680 -8.889 1.00 0.00 N ATOM 0 H GLN A 271 -5.897 5.007 -13.087 1.00 0.00 H new ATOM 0 HA GLN A 271 -5.387 4.649 -10.338 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -3.924 5.213 -12.778 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -3.309 6.256 -11.511 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -3.626 3.217 -11.326 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -2.110 4.078 -11.499 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -1.465 3.071 -9.375 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -2.067 3.788 -7.876 1.00 0.00 H new ATOM 2548 N LYS A 272 -6.127 7.696 -11.098 1.00 0.00 N ATOM 2549 CA LYS A 272 -6.327 9.053 -10.515 1.00 0.00 C ATOM 2550 C LYS A 272 -7.556 9.055 -9.602 1.00 0.00 C ATOM 2551 O LYS A 272 -7.460 9.300 -8.416 1.00 0.00 O ATOM 2552 CB LYS A 272 -6.536 10.065 -11.643 1.00 0.00 C ATOM 2553 CG LYS A 272 -6.224 11.472 -11.130 1.00 0.00 C ATOM 2554 CD LYS A 272 -7.270 12.453 -11.662 1.00 0.00 C ATOM 2555 CE LYS A 272 -6.575 13.725 -12.149 1.00 0.00 C ATOM 2556 NZ LYS A 272 -5.839 14.354 -11.017 1.00 0.00 N ATOM 0 H LYS A 272 -6.556 7.548 -12.011 1.00 0.00 H new ATOM 0 HA LYS A 272 -5.446 9.324 -9.933 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.891 9.823 -12.487 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -7.564 10.017 -12.003 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -6.223 11.481 -10.040 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.228 11.776 -11.453 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -7.830 11.997 -12.478 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -7.988 12.695 -10.879 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -5.885 13.488 -12.958 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -7.310 14.422 -12.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -5.613 15.341 -11.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -6.431 14.332 -10.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -4.958 13.830 -10.841 1.00 0.00 H new ATOM 2570 N GLU A 273 -8.711 8.793 -10.147 1.00 0.00 N ATOM 2571 CA GLU A 273 -9.948 8.790 -9.315 1.00 0.00 C ATOM 2572 C GLU A 273 -9.988 7.534 -8.439 1.00 0.00 C ATOM 2573 O GLU A 273 -10.925 7.320 -7.696 1.00 0.00 O ATOM 2574 CB GLU A 273 -11.175 8.808 -10.229 1.00 0.00 C ATOM 2575 CG GLU A 273 -10.929 9.763 -11.400 1.00 0.00 C ATOM 2576 CD GLU A 273 -11.977 10.876 -11.380 1.00 0.00 C ATOM 2577 OE1 GLU A 273 -13.118 10.594 -11.708 1.00 0.00 O ATOM 2578 OE2 GLU A 273 -11.622 11.992 -11.039 1.00 0.00 O ATOM 0 H GLU A 273 -8.853 8.580 -11.134 1.00 0.00 H new ATOM 0 HA GLU A 273 -9.950 9.673 -8.676 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -11.378 7.804 -10.602 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -12.055 9.124 -9.668 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -9.928 10.190 -11.331 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -10.979 9.219 -12.343 1.00 0.00 H new ATOM 2585 N ILE A 274 -8.990 6.698 -8.522 1.00 0.00 N ATOM 2586 CA ILE A 274 -8.995 5.458 -7.695 1.00 0.00 C ATOM 2587 C ILE A 274 -8.077 5.628 -6.481 1.00 0.00 C ATOM 2588 O ILE A 274 -8.452 5.329 -5.364 1.00 0.00 O ATOM 2589 CB ILE A 274 -8.522 4.278 -8.548 1.00 0.00 C ATOM 2590 CG1 ILE A 274 -8.935 2.969 -7.876 1.00 0.00 C ATOM 2591 CG2 ILE A 274 -6.999 4.316 -8.701 1.00 0.00 C ATOM 2592 CD1 ILE A 274 -9.945 2.240 -8.763 1.00 0.00 C ATOM 0 H ILE A 274 -8.175 6.819 -9.123 1.00 0.00 H new ATOM 0 HA ILE A 274 -10.008 5.267 -7.340 1.00 0.00 H new ATOM 0 HB ILE A 274 -8.979 4.345 -9.535 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -8.060 2.341 -7.710 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -9.372 3.171 -6.898 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -6.673 3.472 -9.309 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -6.705 5.247 -9.185 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -6.533 4.255 -7.718 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -10.241 1.306 -8.286 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -10.824 2.869 -8.906 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -9.491 2.025 -9.730 1.00 0.00 H new ATOM 2604 N GLY A 275 -6.880 6.099 -6.686 1.00 0.00 N ATOM 2605 CA GLY A 275 -5.945 6.280 -5.539 1.00 0.00 C ATOM 2606 C GLY A 275 -5.697 7.772 -5.299 1.00 0.00 C ATOM 2607 O GLY A 275 -5.354 8.185 -4.209 1.00 0.00 O ATOM 0 H GLY A 275 -6.507 6.367 -7.597 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -6.363 5.823 -4.642 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -5.002 5.774 -5.744 1.00 0.00 H new ATOM 2611 N ASP A 276 -5.861 8.583 -6.308 1.00 0.00 N ATOM 2612 CA ASP A 276 -5.626 10.045 -6.131 1.00 0.00 C ATOM 2613 C ASP A 276 -6.789 10.664 -5.350 1.00 0.00 C ATOM 2614 O ASP A 276 -6.727 11.801 -4.927 1.00 0.00 O ATOM 2615 CB ASP A 276 -5.520 10.716 -7.502 1.00 0.00 C ATOM 2616 CG ASP A 276 -4.558 11.901 -7.419 1.00 0.00 C ATOM 2617 OD1 ASP A 276 -4.212 12.281 -6.312 1.00 0.00 O ATOM 2618 OD2 ASP A 276 -4.182 12.408 -8.463 1.00 0.00 O ATOM 0 H ASP A 276 -6.147 8.298 -7.245 1.00 0.00 H new ATOM 0 HA ASP A 276 -4.698 10.196 -5.579 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -5.167 9.999 -8.243 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -6.503 11.055 -7.830 1.00 0.00 H new ATOM 2623 N ILE A 277 -7.849 9.927 -5.153 1.00 0.00 N ATOM 2624 CA ILE A 277 -9.009 10.483 -4.399 1.00 0.00 C ATOM 2625 C ILE A 277 -8.929 10.039 -2.938 1.00 0.00 C ATOM 2626 O ILE A 277 -9.027 10.839 -2.030 1.00 0.00 O ATOM 2627 CB ILE A 277 -10.313 9.976 -5.017 1.00 0.00 C ATOM 2628 CG1 ILE A 277 -10.515 10.632 -6.385 1.00 0.00 C ATOM 2629 CG2 ILE A 277 -11.486 10.335 -4.103 1.00 0.00 C ATOM 2630 CD1 ILE A 277 -11.763 10.051 -7.053 1.00 0.00 C ATOM 0 H ILE A 277 -7.962 8.968 -5.480 1.00 0.00 H new ATOM 0 HA ILE A 277 -8.985 11.572 -4.449 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.263 8.893 -5.134 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -10.620 11.711 -6.270 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -9.641 10.462 -7.014 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -12.415 9.973 -4.544 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -11.343 9.870 -3.127 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -11.538 11.417 -3.985 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -11.906 10.519 -8.027 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -11.640 8.976 -7.182 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -12.634 10.244 -6.427 1.00 0.00 H new ATOM 2642 N ALA A 278 -8.751 8.771 -2.709 1.00 0.00 N ATOM 2643 CA ALA A 278 -8.665 8.268 -1.307 1.00 0.00 C ATOM 2644 C ALA A 278 -7.780 9.204 -0.480 1.00 0.00 C ATOM 2645 O ALA A 278 -7.941 9.327 0.718 1.00 0.00 O ATOM 2646 CB ALA A 278 -8.061 6.863 -1.306 1.00 0.00 C ATOM 0 H ALA A 278 -8.661 8.057 -3.432 1.00 0.00 H new ATOM 0 HA ALA A 278 -9.664 8.235 -0.872 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -7.998 6.495 -0.282 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -8.692 6.195 -1.893 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -7.063 6.896 -1.742 1.00 0.00 H new ATOM 2652 N GLY A 279 -6.847 9.865 -1.110 1.00 0.00 N ATOM 2653 CA GLY A 279 -5.955 10.791 -0.356 1.00 0.00 C ATOM 2654 C GLY A 279 -5.198 10.009 0.718 1.00 0.00 C ATOM 2655 O GLY A 279 -4.623 10.577 1.626 1.00 0.00 O ATOM 0 H GLY A 279 -6.664 9.804 -2.112 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -5.251 11.269 -1.037 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -6.543 11.585 0.104 1.00 0.00 H new ATOM 2659 N VAL A 280 -5.193 8.708 0.623 1.00 0.00 N ATOM 2660 CA VAL A 280 -4.474 7.886 1.638 1.00 0.00 C ATOM 2661 C VAL A 280 -2.969 8.115 1.509 1.00 0.00 C ATOM 2662 O VAL A 280 -2.399 8.971 2.156 1.00 0.00 O ATOM 2663 CB VAL A 280 -4.768 6.406 1.397 1.00 0.00 C ATOM 2664 CG1 VAL A 280 -3.850 5.555 2.276 1.00 0.00 C ATOM 2665 CG2 VAL A 280 -6.227 6.112 1.745 1.00 0.00 C ATOM 0 H VAL A 280 -5.656 8.177 -0.115 1.00 0.00 H new ATOM 0 HA VAL A 280 -4.809 8.175 2.634 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.591 6.166 0.349 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.059 4.499 2.105 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.810 5.764 2.026 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -4.026 5.794 3.325 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -6.436 5.056 1.573 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -6.406 6.351 2.793 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -6.880 6.718 1.117 1.00 0.00 H new ATOM 2675 N ALA A 281 -2.324 7.346 0.678 1.00 0.00 N ATOM 2676 CA ALA A 281 -0.859 7.496 0.497 1.00 0.00 C ATOM 2677 C ALA A 281 -0.414 6.616 -0.670 1.00 0.00 C ATOM 2678 O ALA A 281 -0.991 5.579 -0.929 1.00 0.00 O ATOM 2679 CB ALA A 281 -0.144 7.053 1.774 1.00 0.00 C ATOM 0 H ALA A 281 -2.755 6.615 0.113 1.00 0.00 H new ATOM 0 HA ALA A 281 -0.613 8.537 0.289 1.00 0.00 H new ATOM 0 HB1 ALA A 281 0.933 7.162 1.645 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -0.474 7.672 2.609 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -0.381 6.009 1.980 1.00 0.00 H new ATOM 2685 N ASP A 282 0.600 7.020 -1.378 1.00 0.00 N ATOM 2686 CA ASP A 282 1.075 6.202 -2.528 1.00 0.00 C ATOM 2687 C ASP A 282 1.719 4.918 -2.005 1.00 0.00 C ATOM 2688 O ASP A 282 1.850 3.944 -2.720 1.00 0.00 O ATOM 2689 CB ASP A 282 2.099 6.998 -3.338 1.00 0.00 C ATOM 2690 CG ASP A 282 1.437 7.542 -4.605 1.00 0.00 C ATOM 2691 OD1 ASP A 282 0.906 8.638 -4.548 1.00 0.00 O ATOM 2692 OD2 ASP A 282 1.472 6.852 -5.611 1.00 0.00 O ATOM 0 H ASP A 282 1.121 7.881 -1.211 1.00 0.00 H new ATOM 0 HA ASP A 282 0.230 5.950 -3.168 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.493 7.819 -2.739 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.944 6.362 -3.601 1.00 0.00 H new ATOM 2697 N VAL A 283 2.108 4.898 -0.760 1.00 0.00 N ATOM 2698 CA VAL A 283 2.720 3.662 -0.202 1.00 0.00 C ATOM 2699 C VAL A 283 1.605 2.777 0.349 1.00 0.00 C ATOM 2700 O VAL A 283 1.846 1.770 0.976 1.00 0.00 O ATOM 2701 CB VAL A 283 3.700 4.014 0.924 1.00 0.00 C ATOM 2702 CG1 VAL A 283 2.925 4.394 2.188 1.00 0.00 C ATOM 2703 CG2 VAL A 283 4.584 2.799 1.221 1.00 0.00 C ATOM 0 H VAL A 283 2.029 5.679 -0.109 1.00 0.00 H new ATOM 0 HA VAL A 283 3.267 3.139 -0.986 1.00 0.00 H new ATOM 0 HB VAL A 283 4.318 4.856 0.613 1.00 0.00 H new ATOM 0 HG11 VAL A 283 3.627 4.643 2.984 1.00 0.00 H new ATOM 0 HG12 VAL A 283 2.291 5.256 1.981 1.00 0.00 H new ATOM 0 HG13 VAL A 283 2.305 3.554 2.501 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.283 3.044 2.021 1.00 0.00 H new ATOM 0 HG22 VAL A 283 3.959 1.961 1.529 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.140 2.526 0.324 1.00 0.00 H new ATOM 2713 N THR A 284 0.379 3.152 0.125 1.00 0.00 N ATOM 2714 CA THR A 284 -0.744 2.332 0.634 1.00 0.00 C ATOM 2715 C THR A 284 -1.234 1.427 -0.490 1.00 0.00 C ATOM 2716 O THR A 284 -1.545 0.274 -0.283 1.00 0.00 O ATOM 2717 CB THR A 284 -1.860 3.268 1.145 1.00 0.00 C ATOM 2718 OG1 THR A 284 -1.892 3.225 2.564 1.00 0.00 O ATOM 2719 CG2 THR A 284 -3.234 2.853 0.597 1.00 0.00 C ATOM 0 H THR A 284 0.109 3.991 -0.389 1.00 0.00 H new ATOM 0 HA THR A 284 -0.427 1.704 1.466 1.00 0.00 H new ATOM 0 HB THR A 284 -1.644 4.278 0.798 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.571 4.078 2.924 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.997 3.533 0.976 1.00 0.00 H new ATOM 0 HG22 THR A 284 -3.219 2.895 -0.492 1.00 0.00 H new ATOM 0 HG23 THR A 284 -3.462 1.836 0.918 1.00 0.00 H new ATOM 2727 N ILE A 285 -1.301 1.943 -1.680 1.00 0.00 N ATOM 2728 CA ILE A 285 -1.768 1.109 -2.816 1.00 0.00 C ATOM 2729 C ILE A 285 -0.574 0.346 -3.381 1.00 0.00 C ATOM 2730 O ILE A 285 -0.684 -0.793 -3.795 1.00 0.00 O ATOM 2731 CB ILE A 285 -2.372 2.004 -3.908 1.00 0.00 C ATOM 2732 CG1 ILE A 285 -2.793 3.352 -3.307 1.00 0.00 C ATOM 2733 CG2 ILE A 285 -3.599 1.316 -4.505 1.00 0.00 C ATOM 2734 CD1 ILE A 285 -3.688 4.102 -4.296 1.00 0.00 C ATOM 0 H ILE A 285 -1.053 2.904 -1.916 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.531 0.410 -2.473 1.00 0.00 H new ATOM 0 HB ILE A 285 -1.626 2.173 -4.685 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -3.325 3.192 -2.369 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -1.911 3.949 -3.075 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -4.030 1.949 -5.281 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -3.305 0.360 -4.939 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -4.338 1.147 -3.722 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -3.985 5.058 -3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -3.141 4.275 -5.223 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.577 3.507 -4.506 1.00 0.00 H new ATOM 2746 N ARG A 286 0.572 0.966 -3.391 1.00 0.00 N ATOM 2747 CA ARG A 286 1.781 0.289 -3.923 1.00 0.00 C ATOM 2748 C ARG A 286 2.390 -0.613 -2.849 1.00 0.00 C ATOM 2749 O ARG A 286 3.025 -1.601 -3.154 1.00 0.00 O ATOM 2750 CB ARG A 286 2.807 1.341 -4.346 1.00 0.00 C ATOM 2751 CG ARG A 286 3.546 0.863 -5.597 1.00 0.00 C ATOM 2752 CD ARG A 286 5.016 1.276 -5.511 1.00 0.00 C ATOM 2753 NE ARG A 286 5.126 2.753 -5.677 1.00 0.00 N ATOM 2754 CZ ARG A 286 5.799 3.459 -4.810 1.00 0.00 C ATOM 2755 NH1 ARG A 286 5.421 3.494 -3.562 1.00 0.00 N ATOM 2756 NH2 ARG A 286 6.850 4.130 -5.193 1.00 0.00 N ATOM 0 H ARG A 286 0.722 1.916 -3.052 1.00 0.00 H new ATOM 0 HA ARG A 286 1.502 -0.319 -4.783 1.00 0.00 H new ATOM 0 HB2 ARG A 286 2.309 2.290 -4.546 1.00 0.00 H new ATOM 0 HB3 ARG A 286 3.516 1.518 -3.537 1.00 0.00 H new ATOM 0 HG2 ARG A 286 3.466 -0.220 -5.687 1.00 0.00 H new ATOM 0 HG3 ARG A 286 3.088 1.292 -6.489 1.00 0.00 H new ATOM 0 HD2 ARG A 286 5.434 0.975 -4.550 1.00 0.00 H new ATOM 0 HD3 ARG A 286 5.594 0.768 -6.283 1.00 0.00 H new ATOM 0 HE ARG A 286 4.675 3.212 -6.468 1.00 0.00 H new ATOM 0 HH11 ARG A 286 4.599 2.969 -3.263 1.00 0.00 H new ATOM 0 HH12 ARG A 286 5.948 4.046 -2.885 1.00 0.00 H new ATOM 0 HH21 ARG A 286 7.145 4.102 -6.169 1.00 0.00 H new ATOM 0 HH22 ARG A 286 7.377 4.682 -4.516 1.00 0.00 H new ATOM 2770 N GLN A 287 2.209 -0.293 -1.593 1.00 0.00 N ATOM 2771 CA GLN A 287 2.798 -1.156 -0.531 1.00 0.00 C ATOM 2772 C GLN A 287 1.748 -2.151 -0.039 1.00 0.00 C ATOM 2773 O GLN A 287 2.048 -3.063 0.705 1.00 0.00 O ATOM 2774 CB GLN A 287 3.279 -0.288 0.633 1.00 0.00 C ATOM 2775 CG GLN A 287 4.547 -0.892 1.237 1.00 0.00 C ATOM 2776 CD GLN A 287 4.793 -0.287 2.621 1.00 0.00 C ATOM 2777 OE1 GLN A 287 5.298 0.812 2.733 1.00 0.00 O ATOM 2778 NE2 GLN A 287 4.456 -0.963 3.684 1.00 0.00 N ATOM 0 H GLN A 287 1.686 0.518 -1.262 1.00 0.00 H new ATOM 0 HA GLN A 287 3.647 -1.704 -0.940 1.00 0.00 H new ATOM 0 HB2 GLN A 287 3.478 0.726 0.285 1.00 0.00 H new ATOM 0 HB3 GLN A 287 2.501 -0.218 1.393 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.445 -1.974 1.315 1.00 0.00 H new ATOM 0 HG3 GLN A 287 5.400 -0.698 0.587 1.00 0.00 H new ATOM 0 HE21 GLN A 287 4.032 -1.886 3.588 1.00 0.00 H new ATOM 0 HE22 GLN A 287 4.616 -0.569 4.611 1.00 0.00 H new ATOM 2787 N SER A 288 0.519 -1.989 -0.447 1.00 0.00 N ATOM 2788 CA SER A 288 -0.537 -2.935 0.003 1.00 0.00 C ATOM 2789 C SER A 288 -0.577 -4.141 -0.934 1.00 0.00 C ATOM 2790 O SER A 288 -0.724 -5.266 -0.502 1.00 0.00 O ATOM 2791 CB SER A 288 -1.896 -2.239 -0.016 1.00 0.00 C ATOM 2792 OG SER A 288 -2.925 -3.217 0.048 1.00 0.00 O ATOM 0 H SER A 288 0.203 -1.246 -1.070 1.00 0.00 H new ATOM 0 HA SER A 288 -0.312 -3.265 1.017 1.00 0.00 H new ATOM 0 HB2 SER A 288 -1.978 -1.553 0.827 1.00 0.00 H new ATOM 0 HB3 SER A 288 -2.000 -1.644 -0.923 1.00 0.00 H new ATOM 0 HG SER A 288 -3.108 -3.559 -0.852 1.00 0.00 H new ATOM 2798 N TYR A 289 -0.459 -3.920 -2.218 1.00 0.00 N ATOM 2799 CA TYR A 289 -0.503 -5.070 -3.162 1.00 0.00 C ATOM 2800 C TYR A 289 0.912 -5.572 -3.455 1.00 0.00 C ATOM 2801 O TYR A 289 1.127 -6.752 -3.646 1.00 0.00 O ATOM 2802 CB TYR A 289 -1.187 -4.650 -4.462 1.00 0.00 C ATOM 2803 CG TYR A 289 -2.440 -5.472 -4.628 1.00 0.00 C ATOM 2804 CD1 TYR A 289 -2.347 -6.823 -4.984 1.00 0.00 C ATOM 2805 CD2 TYR A 289 -3.693 -4.889 -4.412 1.00 0.00 C ATOM 2806 CE1 TYR A 289 -3.507 -7.591 -5.126 1.00 0.00 C ATOM 2807 CE2 TYR A 289 -4.854 -5.658 -4.550 1.00 0.00 C ATOM 2808 CZ TYR A 289 -4.761 -7.009 -4.908 1.00 0.00 C ATOM 2809 OH TYR A 289 -5.905 -7.770 -5.043 1.00 0.00 O ATOM 0 H TYR A 289 -0.336 -3.003 -2.647 1.00 0.00 H new ATOM 0 HA TYR A 289 -1.073 -5.878 -2.703 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -1.431 -3.588 -4.436 1.00 0.00 H new ATOM 0 HB3 TYR A 289 -0.518 -4.803 -5.309 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -1.379 -7.272 -5.149 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -3.764 -3.847 -4.139 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -3.435 -8.632 -5.404 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -5.822 -5.210 -4.380 1.00 0.00 H new ATOM 0 HH TYR A 289 -6.174 -7.792 -5.985 1.00 0.00 H new ATOM 2819 N ARG A 290 1.883 -4.700 -3.487 1.00 0.00 N ATOM 2820 CA ARG A 290 3.272 -5.166 -3.761 1.00 0.00 C ATOM 2821 C ARG A 290 3.703 -6.127 -2.651 1.00 0.00 C ATOM 2822 O ARG A 290 4.688 -6.828 -2.770 1.00 0.00 O ATOM 2823 CB ARG A 290 4.224 -3.970 -3.799 1.00 0.00 C ATOM 2824 CG ARG A 290 3.928 -3.119 -5.035 1.00 0.00 C ATOM 2825 CD ARG A 290 4.962 -1.997 -5.143 1.00 0.00 C ATOM 2826 NE ARG A 290 6.332 -2.579 -5.105 1.00 0.00 N ATOM 2827 CZ ARG A 290 7.376 -1.797 -5.149 1.00 0.00 C ATOM 2828 NH1 ARG A 290 7.881 -1.321 -4.044 1.00 0.00 N ATOM 2829 NH2 ARG A 290 7.915 -1.492 -6.297 1.00 0.00 N ATOM 0 H ARG A 290 1.777 -3.697 -3.337 1.00 0.00 H new ATOM 0 HA ARG A 290 3.302 -5.675 -4.725 1.00 0.00 H new ATOM 0 HB2 ARG A 290 4.108 -3.371 -2.896 1.00 0.00 H new ATOM 0 HB3 ARG A 290 5.258 -4.315 -3.822 1.00 0.00 H new ATOM 0 HG2 ARG A 290 3.954 -3.739 -5.931 1.00 0.00 H new ATOM 0 HG3 ARG A 290 2.925 -2.698 -4.968 1.00 0.00 H new ATOM 0 HD2 ARG A 290 4.817 -1.442 -6.070 1.00 0.00 H new ATOM 0 HD3 ARG A 290 4.833 -1.289 -4.324 1.00 0.00 H new ATOM 0 HE ARG A 290 6.455 -3.590 -5.045 1.00 0.00 H new ATOM 0 HH11 ARG A 290 7.460 -1.560 -3.146 1.00 0.00 H new ATOM 0 HH12 ARG A 290 8.697 -0.710 -4.078 1.00 0.00 H new ATOM 0 HH21 ARG A 290 7.521 -1.865 -7.161 1.00 0.00 H new ATOM 0 HH22 ARG A 290 8.731 -0.881 -6.331 1.00 0.00 H new ATOM 2843 N LEU A 291 2.970 -6.163 -1.571 1.00 0.00 N ATOM 2844 CA LEU A 291 3.332 -7.073 -0.451 1.00 0.00 C ATOM 2845 C LEU A 291 2.415 -8.297 -0.467 1.00 0.00 C ATOM 2846 O LEU A 291 2.865 -9.422 -0.381 1.00 0.00 O ATOM 2847 CB LEU A 291 3.170 -6.332 0.877 1.00 0.00 C ATOM 2848 CG LEU A 291 4.540 -5.882 1.381 1.00 0.00 C ATOM 2849 CD1 LEU A 291 5.390 -7.108 1.716 1.00 0.00 C ATOM 2850 CD2 LEU A 291 5.238 -5.061 0.292 1.00 0.00 C ATOM 0 H LEU A 291 2.134 -5.599 -1.417 1.00 0.00 H new ATOM 0 HA LEU A 291 4.367 -7.396 -0.566 1.00 0.00 H new ATOM 0 HB2 LEU A 291 2.517 -5.469 0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 291 2.696 -6.982 1.613 1.00 0.00 H new ATOM 0 HG LEU A 291 4.415 -5.272 2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.367 -6.786 2.075 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.894 -7.694 2.489 1.00 0.00 H new ATOM 0 HD13 LEU A 291 5.516 -7.719 0.822 1.00 0.00 H new ATOM 0 HD21 LEU A 291 6.216 -4.739 0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.362 -5.673 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.633 -4.186 0.052 1.00 0.00 H new ATOM 2862 N ILE A 292 1.134 -8.086 -0.574 1.00 0.00 N ATOM 2863 CA ILE A 292 0.184 -9.237 -0.591 1.00 0.00 C ATOM 2864 C ILE A 292 0.010 -9.745 -2.023 1.00 0.00 C ATOM 2865 O ILE A 292 -1.067 -10.136 -2.427 1.00 0.00 O ATOM 2866 CB ILE A 292 -1.170 -8.794 -0.033 1.00 0.00 C ATOM 2867 CG1 ILE A 292 -1.860 -7.874 -1.043 1.00 0.00 C ATOM 2868 CG2 ILE A 292 -0.957 -8.039 1.280 1.00 0.00 C ATOM 2869 CD1 ILE A 292 -3.057 -7.191 -0.378 1.00 0.00 C ATOM 0 H ILE A 292 0.701 -7.166 -0.651 1.00 0.00 H new ATOM 0 HA ILE A 292 0.584 -10.041 0.027 1.00 0.00 H new ATOM 0 HB ILE A 292 -1.794 -9.670 0.148 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -1.157 -7.125 -1.408 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -2.190 -8.449 -1.908 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -1.921 -7.723 1.678 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -0.464 -8.692 2.000 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -0.334 -7.163 1.099 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -3.548 -6.536 -1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -3.763 -7.947 -0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -2.714 -6.603 0.473 1.00 0.00 H new ATOM 2881 N TYR A 293 1.064 -9.754 -2.788 1.00 0.00 N ATOM 2882 CA TYR A 293 0.964 -10.249 -4.187 1.00 0.00 C ATOM 2883 C TYR A 293 2.177 -11.136 -4.490 1.00 0.00 C ATOM 2884 O TYR A 293 3.074 -10.734 -5.203 1.00 0.00 O ATOM 2885 CB TYR A 293 0.940 -9.062 -5.154 1.00 0.00 C ATOM 2886 CG TYR A 293 1.196 -9.554 -6.558 1.00 0.00 C ATOM 2887 CD1 TYR A 293 0.373 -10.539 -7.116 1.00 0.00 C ATOM 2888 CD2 TYR A 293 2.265 -9.034 -7.295 1.00 0.00 C ATOM 2889 CE1 TYR A 293 0.618 -11.002 -8.413 1.00 0.00 C ATOM 2890 CE2 TYR A 293 2.512 -9.499 -8.591 1.00 0.00 C ATOM 2891 CZ TYR A 293 1.689 -10.482 -9.151 1.00 0.00 C ATOM 2892 OH TYR A 293 1.937 -10.942 -10.428 1.00 0.00 O ATOM 0 H TYR A 293 1.992 -9.439 -2.504 1.00 0.00 H new ATOM 0 HA TYR A 293 0.047 -10.825 -4.308 1.00 0.00 H new ATOM 0 HB2 TYR A 293 -0.025 -8.557 -5.104 1.00 0.00 H new ATOM 0 HB3 TYR A 293 1.697 -8.331 -4.869 1.00 0.00 H new ATOM 0 HD1 TYR A 293 -0.451 -10.941 -6.545 1.00 0.00 H new ATOM 0 HD2 TYR A 293 2.899 -8.274 -6.864 1.00 0.00 H new ATOM 0 HE1 TYR A 293 -0.018 -11.760 -8.845 1.00 0.00 H new ATOM 0 HE2 TYR A 293 3.338 -9.099 -9.160 1.00 0.00 H new ATOM 0 HH TYR A 293 2.715 -10.476 -10.798 1.00 0.00 H new ATOM 2902 N PRO A 294 2.164 -12.317 -3.931 1.00 0.00 N ATOM 2903 CA PRO A 294 3.251 -13.292 -4.114 1.00 0.00 C ATOM 2904 C PRO A 294 3.138 -13.968 -5.484 1.00 0.00 C ATOM 2905 O PRO A 294 3.931 -14.819 -5.829 1.00 0.00 O ATOM 2906 CB PRO A 294 3.023 -14.301 -2.986 1.00 0.00 C ATOM 2907 CG PRO A 294 1.535 -14.177 -2.582 1.00 0.00 C ATOM 2908 CD PRO A 294 1.064 -12.793 -3.066 1.00 0.00 C ATOM 0 HA PRO A 294 4.242 -12.840 -4.080 1.00 0.00 H new ATOM 0 HB2 PRO A 294 3.252 -15.313 -3.319 1.00 0.00 H new ATOM 0 HB3 PRO A 294 3.674 -14.089 -2.138 1.00 0.00 H new ATOM 0 HG2 PRO A 294 0.942 -14.970 -3.038 1.00 0.00 H new ATOM 0 HG3 PRO A 294 1.417 -14.271 -1.503 1.00 0.00 H new ATOM 0 HD2 PRO A 294 0.126 -12.862 -3.617 1.00 0.00 H new ATOM 0 HD3 PRO A 294 0.894 -12.115 -2.229 1.00 0.00 H new ATOM 2916 N ARG A 295 2.160 -13.592 -6.264 1.00 0.00 N ATOM 2917 CA ARG A 295 1.998 -14.211 -7.612 1.00 0.00 C ATOM 2918 C ARG A 295 0.596 -13.910 -8.156 1.00 0.00 C ATOM 2919 O ARG A 295 0.359 -13.977 -9.347 1.00 0.00 O ATOM 2920 CB ARG A 295 2.191 -15.731 -7.505 1.00 0.00 C ATOM 2921 CG ARG A 295 1.640 -16.416 -8.759 1.00 0.00 C ATOM 2922 CD ARG A 295 2.528 -17.606 -9.123 1.00 0.00 C ATOM 2923 NE ARG A 295 3.423 -17.230 -10.254 1.00 0.00 N ATOM 2924 CZ ARG A 295 4.557 -17.854 -10.423 1.00 0.00 C ATOM 2925 NH1 ARG A 295 5.592 -17.536 -9.695 1.00 0.00 N ATOM 2926 NH2 ARG A 295 4.656 -18.795 -11.322 1.00 0.00 N ATOM 0 H ARG A 295 1.466 -12.883 -6.026 1.00 0.00 H new ATOM 0 HA ARG A 295 2.744 -13.796 -8.290 1.00 0.00 H new ATOM 0 HB2 ARG A 295 3.249 -15.965 -7.388 1.00 0.00 H new ATOM 0 HB3 ARG A 295 1.681 -16.110 -6.619 1.00 0.00 H new ATOM 0 HG2 ARG A 295 0.618 -16.752 -8.583 1.00 0.00 H new ATOM 0 HG3 ARG A 295 1.605 -15.708 -9.587 1.00 0.00 H new ATOM 0 HD2 ARG A 295 3.122 -17.908 -8.260 1.00 0.00 H new ATOM 0 HD3 ARG A 295 1.912 -18.461 -9.401 1.00 0.00 H new ATOM 0 HE ARG A 295 3.150 -16.486 -10.895 1.00 0.00 H new ATOM 0 HH11 ARG A 295 5.515 -16.800 -8.993 1.00 0.00 H new ATOM 0 HH12 ARG A 295 6.478 -18.024 -9.827 1.00 0.00 H new ATOM 0 HH21 ARG A 295 3.847 -19.043 -11.892 1.00 0.00 H new ATOM 0 HH22 ARG A 295 5.542 -19.283 -11.454 1.00 0.00 H new ATOM 2940 N ALA A 296 -0.339 -13.590 -7.303 1.00 0.00 N ATOM 2941 CA ALA A 296 -1.714 -13.302 -7.784 1.00 0.00 C ATOM 2942 C ALA A 296 -2.562 -12.820 -6.608 1.00 0.00 C ATOM 2943 O ALA A 296 -2.087 -12.743 -5.493 1.00 0.00 O ATOM 2944 CB ALA A 296 -2.316 -14.581 -8.367 1.00 0.00 C ATOM 0 H ALA A 296 -0.207 -13.516 -6.294 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.689 -12.530 -8.553 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -3.326 -14.378 -8.723 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -1.701 -14.927 -9.198 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -2.350 -15.351 -7.596 1.00 0.00 H new ATOM 2950 N PRO A 297 -3.794 -12.505 -6.898 1.00 0.00 N ATOM 2951 CA PRO A 297 -4.747 -12.019 -5.891 1.00 0.00 C ATOM 2952 C PRO A 297 -5.330 -13.189 -5.088 1.00 0.00 C ATOM 2953 O PRO A 297 -6.504 -13.211 -4.776 1.00 0.00 O ATOM 2954 CB PRO A 297 -5.839 -11.349 -6.728 1.00 0.00 C ATOM 2955 CG PRO A 297 -5.752 -11.979 -8.138 1.00 0.00 C ATOM 2956 CD PRO A 297 -4.346 -12.598 -8.259 1.00 0.00 C ATOM 0 HA PRO A 297 -4.291 -11.347 -5.164 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -6.823 -11.514 -6.288 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -5.687 -10.271 -6.774 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -6.522 -12.739 -8.271 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -5.911 -11.225 -8.909 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -4.394 -13.632 -8.600 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -3.731 -12.054 -8.976 1.00 0.00 H new ATOM 2964 N ASP A 298 -4.523 -14.159 -4.742 1.00 0.00 N ATOM 2965 CA ASP A 298 -5.043 -15.311 -3.953 1.00 0.00 C ATOM 2966 C ASP A 298 -5.723 -14.783 -2.690 1.00 0.00 C ATOM 2967 O ASP A 298 -6.499 -15.472 -2.059 1.00 0.00 O ATOM 2968 CB ASP A 298 -3.883 -16.229 -3.563 1.00 0.00 C ATOM 2969 CG ASP A 298 -3.453 -17.055 -4.776 1.00 0.00 C ATOM 2970 OD1 ASP A 298 -4.300 -17.727 -5.341 1.00 0.00 O ATOM 2971 OD2 ASP A 298 -2.284 -17.000 -5.122 1.00 0.00 O ATOM 0 H ASP A 298 -3.530 -14.202 -4.972 1.00 0.00 H new ATOM 0 HA ASP A 298 -5.761 -15.873 -4.551 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -3.044 -15.637 -3.198 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -4.185 -16.889 -2.750 1.00 0.00 H new ATOM 2976 N LEU A 299 -5.422 -13.561 -2.325 1.00 0.00 N ATOM 2977 CA LEU A 299 -6.031 -12.949 -1.101 1.00 0.00 C ATOM 2978 C LEU A 299 -7.465 -13.454 -0.931 1.00 0.00 C ATOM 2979 O LEU A 299 -7.882 -13.822 0.149 1.00 0.00 O ATOM 2980 CB LEU A 299 -6.049 -11.414 -1.220 1.00 0.00 C ATOM 2981 CG LEU A 299 -4.915 -10.928 -2.132 1.00 0.00 C ATOM 2982 CD1 LEU A 299 -4.858 -9.401 -2.114 1.00 0.00 C ATOM 2983 CD2 LEU A 299 -3.580 -11.493 -1.638 1.00 0.00 C ATOM 0 H LEU A 299 -4.774 -12.955 -2.828 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.432 -13.234 -0.236 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -7.009 -11.086 -1.619 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -5.945 -10.966 -0.232 1.00 0.00 H new ATOM 0 HG LEU A 299 -5.101 -11.272 -3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -4.051 -9.059 -2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -5.806 -8.997 -2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -4.676 -9.056 -1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -2.776 -11.147 -2.287 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -3.396 -11.153 -0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -3.617 -12.582 -1.656 1.00 0.00 H new ATOM 2995 N PHE A 300 -8.221 -13.487 -1.994 1.00 0.00 N ATOM 2996 CA PHE A 300 -9.624 -13.981 -1.893 1.00 0.00 C ATOM 2997 C PHE A 300 -9.815 -15.160 -2.857 1.00 0.00 C ATOM 2998 O PHE A 300 -9.293 -15.149 -3.954 1.00 0.00 O ATOM 2999 CB PHE A 300 -10.600 -12.859 -2.255 1.00 0.00 C ATOM 3000 CG PHE A 300 -10.107 -12.119 -3.476 1.00 0.00 C ATOM 3001 CD1 PHE A 300 -9.113 -11.142 -3.348 1.00 0.00 C ATOM 3002 CD2 PHE A 300 -10.650 -12.404 -4.735 1.00 0.00 C ATOM 3003 CE1 PHE A 300 -8.661 -10.451 -4.479 1.00 0.00 C ATOM 3004 CE2 PHE A 300 -10.199 -11.712 -5.865 1.00 0.00 C ATOM 3005 CZ PHE A 300 -9.205 -10.734 -5.738 1.00 0.00 C ATOM 0 H PHE A 300 -7.929 -13.194 -2.926 1.00 0.00 H new ATOM 0 HA PHE A 300 -9.820 -14.306 -0.871 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -11.589 -13.274 -2.446 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -10.700 -12.169 -1.417 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -8.695 -10.921 -2.377 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -11.417 -13.158 -4.834 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -7.892 -9.699 -4.380 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -10.618 -11.933 -6.836 1.00 0.00 H new ATOM 0 HZ PHE A 300 -8.858 -10.199 -6.610 1.00 0.00 H new ATOM 3015 N PRO A 301 -10.552 -16.148 -2.412 1.00 0.00 N ATOM 3016 CA PRO A 301 -10.824 -17.358 -3.209 1.00 0.00 C ATOM 3017 C PRO A 301 -11.917 -17.094 -4.252 1.00 0.00 C ATOM 3018 O PRO A 301 -11.642 -16.694 -5.367 1.00 0.00 O ATOM 3019 CB PRO A 301 -11.301 -18.373 -2.167 1.00 0.00 C ATOM 3020 CG PRO A 301 -11.817 -17.552 -0.961 1.00 0.00 C ATOM 3021 CD PRO A 301 -11.180 -16.153 -1.075 1.00 0.00 C ATOM 0 HA PRO A 301 -9.954 -17.700 -3.770 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -12.091 -19.004 -2.573 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -10.487 -19.034 -1.867 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -12.905 -17.485 -0.975 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -11.539 -18.029 -0.021 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -11.929 -15.366 -0.984 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -10.444 -15.985 -0.289 1.00 0.00 H new ATOM 3029 N THR A 302 -13.155 -17.325 -3.902 1.00 0.00 N ATOM 3030 CA THR A 302 -14.262 -17.100 -4.876 1.00 0.00 C ATOM 3031 C THR A 302 -15.052 -15.847 -4.484 1.00 0.00 C ATOM 3032 O THR A 302 -15.827 -15.326 -5.262 1.00 0.00 O ATOM 3033 CB THR A 302 -15.192 -18.319 -4.868 1.00 0.00 C ATOM 3034 OG1 THR A 302 -14.590 -19.374 -5.604 1.00 0.00 O ATOM 3035 CG2 THR A 302 -16.534 -17.954 -5.504 1.00 0.00 C ATOM 0 H THR A 302 -13.447 -17.660 -2.984 1.00 0.00 H new ATOM 0 HA THR A 302 -13.847 -16.960 -5.874 1.00 0.00 H new ATOM 0 HB THR A 302 -15.359 -18.638 -3.839 1.00 0.00 H new ATOM 0 HG1 THR A 302 -15.182 -20.155 -5.599 1.00 0.00 H new ATOM 0 HG21 THR A 302 -17.190 -18.825 -5.495 1.00 0.00 H new ATOM 0 HG22 THR A 302 -16.997 -17.145 -4.938 1.00 0.00 H new ATOM 0 HG23 THR A 302 -16.373 -17.631 -6.533 1.00 0.00 H new ATOM 3043 N ASP A 303 -14.865 -15.368 -3.285 1.00 0.00 N ATOM 3044 CA ASP A 303 -15.605 -14.151 -2.836 1.00 0.00 C ATOM 3045 C ASP A 303 -15.670 -13.134 -3.979 1.00 0.00 C ATOM 3046 O ASP A 303 -16.589 -12.344 -4.067 1.00 0.00 O ATOM 3047 CB ASP A 303 -14.882 -13.529 -1.640 1.00 0.00 C ATOM 3048 CG ASP A 303 -14.897 -14.510 -0.467 1.00 0.00 C ATOM 3049 OD1 ASP A 303 -15.664 -15.457 -0.522 1.00 0.00 O ATOM 3050 OD2 ASP A 303 -14.139 -14.300 0.466 1.00 0.00 O ATOM 0 H ASP A 303 -14.230 -15.767 -2.594 1.00 0.00 H new ATOM 0 HA ASP A 303 -16.618 -14.431 -2.546 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -13.855 -13.284 -1.910 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -15.367 -12.596 -1.354 1.00 0.00 H new ATOM 3055 N PHE A 304 -14.704 -13.151 -4.854 1.00 0.00 N ATOM 3056 CA PHE A 304 -14.710 -12.190 -5.993 1.00 0.00 C ATOM 3057 C PHE A 304 -15.129 -12.920 -7.270 1.00 0.00 C ATOM 3058 O PHE A 304 -14.333 -13.589 -7.900 1.00 0.00 O ATOM 3059 CB PHE A 304 -13.305 -11.611 -6.175 1.00 0.00 C ATOM 3060 CG PHE A 304 -13.398 -10.203 -6.714 1.00 0.00 C ATOM 3061 CD1 PHE A 304 -14.487 -9.824 -7.509 1.00 0.00 C ATOM 3062 CD2 PHE A 304 -12.392 -9.276 -6.419 1.00 0.00 C ATOM 3063 CE1 PHE A 304 -14.569 -8.517 -8.009 1.00 0.00 C ATOM 3064 CE2 PHE A 304 -12.474 -7.971 -6.916 1.00 0.00 C ATOM 3065 CZ PHE A 304 -13.561 -7.591 -7.712 1.00 0.00 C ATOM 0 H PHE A 304 -13.909 -13.790 -4.830 1.00 0.00 H new ATOM 0 HA PHE A 304 -15.413 -11.383 -5.787 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -12.775 -11.611 -5.222 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -12.730 -12.235 -6.859 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -15.264 -10.539 -7.737 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -11.552 -9.568 -5.807 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -15.408 -8.224 -8.622 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -11.698 -7.256 -6.685 1.00 0.00 H new ATOM 0 HZ PHE A 304 -13.622 -6.584 -8.097 1.00 0.00 H new ATOM 3075 N LYS A 305 -16.371 -12.801 -7.659 1.00 0.00 N ATOM 3076 CA LYS A 305 -16.835 -13.489 -8.898 1.00 0.00 C ATOM 3077 C LYS A 305 -15.780 -13.314 -9.992 1.00 0.00 C ATOM 3078 O LYS A 305 -15.612 -14.156 -10.852 1.00 0.00 O ATOM 3079 CB LYS A 305 -18.158 -12.877 -9.360 1.00 0.00 C ATOM 3080 CG LYS A 305 -19.317 -13.781 -8.934 1.00 0.00 C ATOM 3081 CD LYS A 305 -19.396 -13.823 -7.406 1.00 0.00 C ATOM 3082 CE LYS A 305 -20.695 -13.160 -6.943 1.00 0.00 C ATOM 3083 NZ LYS A 305 -21.848 -14.047 -7.264 1.00 0.00 N ATOM 0 H LYS A 305 -17.083 -12.257 -7.172 1.00 0.00 H new ATOM 0 HA LYS A 305 -16.982 -14.550 -8.695 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -18.281 -11.883 -8.929 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -18.156 -12.757 -10.443 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -20.254 -13.408 -9.347 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -19.172 -14.786 -9.329 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -19.358 -14.855 -7.058 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -18.538 -13.309 -6.973 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -20.656 -12.970 -5.870 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -20.818 -12.194 -7.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -22.682 -13.741 -6.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -22.056 -13.992 -8.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -21.612 -15.028 -7.011 1.00 0.00 H new ATOM 3097 N PHE A 306 -15.065 -12.224 -9.957 1.00 0.00 N ATOM 3098 CA PHE A 306 -14.013 -11.983 -10.982 1.00 0.00 C ATOM 3099 C PHE A 306 -14.664 -11.685 -12.330 1.00 0.00 C ATOM 3100 O PHE A 306 -14.469 -12.400 -13.293 1.00 0.00 O ATOM 3101 CB PHE A 306 -13.126 -13.222 -11.106 1.00 0.00 C ATOM 3102 CG PHE A 306 -11.730 -12.883 -10.647 1.00 0.00 C ATOM 3103 CD1 PHE A 306 -11.145 -11.668 -11.025 1.00 0.00 C ATOM 3104 CD2 PHE A 306 -11.023 -13.780 -9.839 1.00 0.00 C ATOM 3105 CE1 PHE A 306 -9.851 -11.353 -10.597 1.00 0.00 C ATOM 3106 CE2 PHE A 306 -9.727 -13.464 -9.411 1.00 0.00 C ATOM 3107 CZ PHE A 306 -9.141 -12.250 -9.789 1.00 0.00 C ATOM 0 H PHE A 306 -15.165 -11.487 -9.259 1.00 0.00 H new ATOM 0 HA PHE A 306 -13.406 -11.130 -10.679 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -13.532 -14.035 -10.504 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -13.107 -13.568 -12.139 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -11.692 -10.975 -11.646 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.476 -14.715 -9.545 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -9.399 -10.417 -10.890 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.180 -14.157 -8.789 1.00 0.00 H new ATOM 0 HZ PHE A 306 -8.143 -12.005 -9.458 1.00 0.00 H new ATOM 3117 N ASP A 307 -15.428 -10.630 -12.414 1.00 0.00 N ATOM 3118 CA ASP A 307 -16.074 -10.292 -13.711 1.00 0.00 C ATOM 3119 C ASP A 307 -15.033 -10.417 -14.823 1.00 0.00 C ATOM 3120 O ASP A 307 -15.353 -10.694 -15.962 1.00 0.00 O ATOM 3121 CB ASP A 307 -16.607 -8.861 -13.661 1.00 0.00 C ATOM 3122 CG ASP A 307 -17.338 -8.631 -12.338 1.00 0.00 C ATOM 3123 OD1 ASP A 307 -17.740 -9.607 -11.728 1.00 0.00 O ATOM 3124 OD2 ASP A 307 -17.486 -7.480 -11.957 1.00 0.00 O ATOM 0 H ASP A 307 -15.631 -9.992 -11.645 1.00 0.00 H new ATOM 0 HA ASP A 307 -16.904 -10.972 -13.903 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -15.785 -8.152 -13.762 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -17.284 -8.685 -14.497 1.00 0.00 H new ATOM 3129 N THR A 308 -13.785 -10.225 -14.493 1.00 0.00 N ATOM 3130 CA THR A 308 -12.715 -10.345 -15.521 1.00 0.00 C ATOM 3131 C THR A 308 -12.036 -11.710 -15.367 1.00 0.00 C ATOM 3132 O THR A 308 -11.754 -12.133 -14.263 1.00 0.00 O ATOM 3133 CB THR A 308 -11.681 -9.233 -15.316 1.00 0.00 C ATOM 3134 OG1 THR A 308 -12.289 -7.973 -15.563 1.00 0.00 O ATOM 3135 CG2 THR A 308 -10.510 -9.436 -16.279 1.00 0.00 C ATOM 0 H THR A 308 -13.461 -9.990 -13.555 1.00 0.00 H new ATOM 0 HA THR A 308 -13.145 -10.254 -16.518 1.00 0.00 H new ATOM 0 HB THR A 308 -11.312 -9.264 -14.291 1.00 0.00 H new ATOM 0 HG1 THR A 308 -11.909 -7.302 -14.958 1.00 0.00 H new ATOM 0 HG21 THR A 308 -9.776 -8.644 -16.131 1.00 0.00 H new ATOM 0 HG22 THR A 308 -10.044 -10.403 -16.087 1.00 0.00 H new ATOM 0 HG23 THR A 308 -10.874 -9.406 -17.306 1.00 0.00 H new ATOM 3143 N PRO A 309 -11.799 -12.365 -16.474 1.00 0.00 N ATOM 3144 CA PRO A 309 -11.160 -13.691 -16.483 1.00 0.00 C ATOM 3145 C PRO A 309 -9.648 -13.560 -16.282 1.00 0.00 C ATOM 3146 O PRO A 309 -8.874 -13.692 -17.209 1.00 0.00 O ATOM 3147 CB PRO A 309 -11.480 -14.235 -17.878 1.00 0.00 C ATOM 3148 CG PRO A 309 -11.775 -13.005 -18.768 1.00 0.00 C ATOM 3149 CD PRO A 309 -12.141 -11.850 -17.816 1.00 0.00 C ATOM 0 HA PRO A 309 -11.516 -14.342 -15.685 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -10.641 -14.808 -18.273 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -12.338 -14.906 -17.846 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -10.906 -12.747 -19.373 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -12.593 -13.213 -19.457 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -11.578 -10.946 -18.051 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -13.198 -11.595 -17.887 1.00 0.00 H new ATOM 3157 N VAL A 310 -9.223 -13.305 -15.076 1.00 0.00 N ATOM 3158 CA VAL A 310 -7.763 -13.169 -14.815 1.00 0.00 C ATOM 3159 C VAL A 310 -7.292 -14.341 -13.954 1.00 0.00 C ATOM 3160 O VAL A 310 -6.204 -14.854 -14.127 1.00 0.00 O ATOM 3161 CB VAL A 310 -7.498 -11.853 -14.084 1.00 0.00 C ATOM 3162 CG1 VAL A 310 -7.363 -10.721 -15.105 1.00 0.00 C ATOM 3163 CG2 VAL A 310 -8.663 -11.548 -13.142 1.00 0.00 C ATOM 0 H VAL A 310 -9.823 -13.185 -14.260 1.00 0.00 H new ATOM 0 HA VAL A 310 -7.219 -13.172 -15.760 1.00 0.00 H new ATOM 0 HB VAL A 310 -6.576 -11.938 -13.508 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.174 -9.782 -14.584 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.534 -10.936 -15.779 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -8.285 -10.638 -15.680 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -8.474 -10.610 -12.621 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -9.584 -11.464 -13.718 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -8.763 -12.353 -12.414 1.00 0.00 H new ATOM 3173 N ASP A 311 -8.108 -14.770 -13.031 1.00 0.00 N ATOM 3174 CA ASP A 311 -7.718 -15.913 -12.155 1.00 0.00 C ATOM 3175 C ASP A 311 -6.257 -15.764 -11.731 1.00 0.00 C ATOM 3176 O ASP A 311 -5.578 -16.734 -11.460 1.00 0.00 O ATOM 3177 CB ASP A 311 -7.895 -17.225 -12.923 1.00 0.00 C ATOM 3178 CG ASP A 311 -8.249 -18.347 -11.944 1.00 0.00 C ATOM 3179 OD1 ASP A 311 -8.977 -18.077 -11.003 1.00 0.00 O ATOM 3180 OD2 ASP A 311 -7.785 -19.456 -12.153 1.00 0.00 O ATOM 0 H ASP A 311 -9.031 -14.378 -12.844 1.00 0.00 H new ATOM 0 HA ASP A 311 -8.351 -15.920 -11.268 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -8.682 -17.118 -13.670 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -6.978 -17.471 -13.459 1.00 0.00 H new ATOM 3185 N LYS A 312 -5.765 -14.557 -11.670 1.00 0.00 N ATOM 3186 CA LYS A 312 -4.347 -14.354 -11.263 1.00 0.00 C ATOM 3187 C LYS A 312 -3.908 -12.932 -11.622 1.00 0.00 C ATOM 3188 O LYS A 312 -3.008 -12.735 -12.414 1.00 0.00 O ATOM 3189 CB LYS A 312 -3.457 -15.362 -11.993 1.00 0.00 C ATOM 3190 CG LYS A 312 -2.819 -16.311 -10.977 1.00 0.00 C ATOM 3191 CD LYS A 312 -1.306 -16.077 -10.940 1.00 0.00 C ATOM 3192 CE LYS A 312 -0.640 -16.865 -12.070 1.00 0.00 C ATOM 3193 NZ LYS A 312 0.657 -17.420 -11.591 1.00 0.00 N ATOM 0 H LYS A 312 -6.283 -13.705 -11.884 1.00 0.00 H new ATOM 0 HA LYS A 312 -4.255 -14.500 -10.187 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -4.047 -15.928 -12.714 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -2.682 -14.839 -12.554 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -3.248 -16.145 -9.989 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -3.031 -17.346 -11.246 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -1.089 -15.014 -11.046 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.902 -16.390 -9.977 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -1.294 -17.673 -12.399 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -0.475 -16.217 -12.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.037 -18.078 -12.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 1.333 -16.644 -11.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.508 -17.926 -10.695 1.00 0.00 H new ATOM 3207 N LEU A 313 -4.535 -11.942 -11.050 1.00 0.00 N ATOM 3208 CA LEU A 313 -4.148 -10.538 -11.365 1.00 0.00 C ATOM 3209 C LEU A 313 -2.732 -10.268 -10.849 1.00 0.00 C ATOM 3210 O LEU A 313 -2.505 -10.264 -9.656 1.00 0.00 O ATOM 3211 CB LEU A 313 -5.122 -9.567 -10.692 1.00 0.00 C ATOM 3212 CG LEU A 313 -6.537 -9.811 -11.217 1.00 0.00 C ATOM 3213 CD1 LEU A 313 -7.536 -8.997 -10.392 1.00 0.00 C ATOM 3214 CD2 LEU A 313 -6.615 -9.377 -12.681 1.00 0.00 C ATOM 0 H LEU A 313 -5.297 -12.044 -10.380 1.00 0.00 H new ATOM 0 HA LEU A 313 -4.180 -10.394 -12.445 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -5.096 -9.702 -9.611 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -4.822 -8.538 -10.892 1.00 0.00 H new ATOM 0 HG LEU A 313 -6.778 -10.871 -11.136 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -8.545 -9.171 -10.767 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -7.479 -9.302 -9.347 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -7.297 -7.937 -10.474 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -7.623 -9.550 -13.058 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -6.375 -8.317 -12.759 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -5.903 -9.955 -13.270 1.00 0.00 H new ATOM 3226 N PRO A 314 -1.817 -10.047 -11.761 1.00 0.00 N ATOM 3227 CA PRO A 314 -0.418 -9.769 -11.417 1.00 0.00 C ATOM 3228 C PRO A 314 -0.265 -8.327 -10.926 1.00 0.00 C ATOM 3229 O PRO A 314 -0.217 -7.398 -11.708 1.00 0.00 O ATOM 3230 CB PRO A 314 0.333 -9.986 -12.731 1.00 0.00 C ATOM 3231 CG PRO A 314 -0.711 -9.822 -13.858 1.00 0.00 C ATOM 3232 CD PRO A 314 -2.089 -10.053 -13.210 1.00 0.00 C ATOM 0 HA PRO A 314 -0.042 -10.403 -10.614 1.00 0.00 H new ATOM 0 HB2 PRO A 314 1.141 -9.263 -12.841 1.00 0.00 H new ATOM 0 HB3 PRO A 314 0.786 -10.977 -12.761 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.652 -8.828 -14.301 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.533 -10.539 -14.659 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -2.794 -9.269 -13.485 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -2.525 -11.000 -13.529 1.00 0.00 H new ATOM 3240 N GLN A 315 -0.197 -8.137 -9.635 1.00 0.00 N ATOM 3241 CA GLN A 315 -0.051 -6.759 -9.083 1.00 0.00 C ATOM 3242 C GLN A 315 -1.415 -6.068 -9.080 1.00 0.00 C ATOM 3243 O GLN A 315 -1.914 -5.651 -10.106 1.00 0.00 O ATOM 3244 CB GLN A 315 0.930 -5.957 -9.942 1.00 0.00 C ATOM 3245 CG GLN A 315 1.676 -4.952 -9.062 1.00 0.00 C ATOM 3246 CD GLN A 315 3.172 -5.271 -9.077 1.00 0.00 C ATOM 3247 OE1 GLN A 315 3.639 -6.085 -8.306 1.00 0.00 O ATOM 3248 NE2 GLN A 315 3.948 -4.660 -9.930 1.00 0.00 N ATOM 0 H GLN A 315 -0.236 -8.880 -8.937 1.00 0.00 H new ATOM 0 HA GLN A 315 0.332 -6.816 -8.064 1.00 0.00 H new ATOM 0 HB2 GLN A 315 1.639 -6.629 -10.426 1.00 0.00 H new ATOM 0 HB3 GLN A 315 0.393 -5.435 -10.734 1.00 0.00 H new ATOM 0 HG2 GLN A 315 1.506 -3.938 -9.425 1.00 0.00 H new ATOM 0 HG3 GLN A 315 1.295 -4.993 -8.042 1.00 0.00 H new ATOM 0 HE21 GLN A 315 3.556 -3.976 -10.577 1.00 0.00 H new ATOM 0 HE22 GLN A 315 4.947 -4.866 -9.949 1.00 0.00 H new ATOM 3257 N LEU A 316 -2.021 -5.946 -7.933 1.00 0.00 N ATOM 3258 CA LEU A 316 -3.355 -5.286 -7.857 1.00 0.00 C ATOM 3259 C LEU A 316 -4.297 -5.915 -8.887 1.00 0.00 C ATOM 3260 O LEU A 316 -4.669 -5.227 -9.823 1.00 0.00 O ATOM 3261 CB LEU A 316 -3.200 -3.789 -8.142 1.00 0.00 C ATOM 3262 CG LEU A 316 -3.760 -2.985 -6.969 1.00 0.00 C ATOM 3263 CD1 LEU A 316 -2.607 -2.470 -6.107 1.00 0.00 C ATOM 3264 CD2 LEU A 316 -4.563 -1.796 -7.504 1.00 0.00 C ATOM 3265 OXT LEU A 316 -4.629 -7.077 -8.723 1.00 0.00 O ATOM 0 H LEU A 316 -1.650 -6.276 -7.042 1.00 0.00 H new ATOM 0 HA LEU A 316 -3.773 -5.422 -6.859 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -2.149 -3.544 -8.295 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -3.726 -3.527 -9.060 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.408 -3.623 -6.368 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.006 -1.897 -5.270 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -2.032 -3.314 -5.727 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -1.960 -1.832 -6.709 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -4.963 -1.222 -6.668 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.914 -1.159 -8.104 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -5.385 -2.160 -8.121 1.00 0.00 H new