USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1187 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 154 THR OG1 : rot 20:sc= -0.437 USER MOD Set 1.2: A 182 GLN : amide:sc= -0.679 K(o=-1.1,f=-9.1!) USER MOD Set 2.1: A 67 THR OG1 : rot -160:sc= -0.284 USER MOD Set 2.2: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 107 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 116 HIS : no HD1:sc= -1.41 X(o=-1.4,f=-0.93) USER MOD Set 4.1: A 104 HIS : no HE2:sc= -0.383 X(o=-0.39,f=-0.2) USER MOD Set 4.2: A 117 SER OG : rot 124:sc=-0.00974 USER MOD Set 5.1: A 72 SER OG : rot 152:sc= 1.21 USER MOD Set 5.2: A 78 ASN :FLIP amide:sc= 0.989 F(o=-2.7,f=2.2) USER MOD Single : A 31 GLN :FLIP amide:sc= -0.246 F(o=-0.88,f=-0.25) USER MOD Single : A 33 ASN : amide:sc= 1.1 K(o=1.1,f=-0.79) USER MOD Single : A 35 GLN : amide:sc= -0.0494 X(o=-0.049,f=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 38 LYS NZ :NH3+ 141:sc= -0.345 (180deg=-2.73!) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot -75:sc= 0.267 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.0073 X(o=-0.0073,f=0) USER MOD Single : A 52 SER OG : rot 106:sc= 1.94 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot -48:sc= -0.285 USER MOD Single : A 64 MET CE :methyl 163:sc= -1.29 (180deg=-2.04) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0193 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -161:sc= -0.0462 (180deg=-0.333) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 GLN : amide:sc= -0.298 X(o=-0.3,f=-0.092) USER MOD Single : A 89 CYS SG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 150:sc= 1.29 (180deg=1.22) USER MOD Single : A 94 MET CE :methyl -109:sc= -0.128 (180deg=-1.01) USER MOD Single : A 97 GLN : amide:sc= -0.0708 K(o=-0.071,f=-1.7!) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0.0611 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.0026) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.419 X(o=-0.42,f=-0.067) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 30:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 65:sc= 0.324 USER MOD Single : A 150 SER OG : rot 180:sc= -0.342 USER MOD Single : A 152 THR OG1 : rot 63:sc= 0.0723 USER MOD Single : A 153 GLN : amide:sc= -0.332 K(o=-0.33,f=-3!) USER MOD Single : A 156 LYS NZ :NH3+ -127:sc= -0.0899 (180deg=-0.335) USER MOD Single : A 160 LYS NZ :NH3+ -174:sc= 1.24 (180deg=1.18) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 15:sc= -0.629 USER MOD Single : A 165 THR OG1 : rot 76:sc= 1.01 USER MOD Single : A 167 SER OG : rot 91:sc= -0.187 USER MOD Single : A 168 LYS NZ :NH3+ -150:sc= -0.306 (180deg=-1.29!) USER MOD Single : A 170 GLN : amide:sc= -0.0135 X(o=-0.014,f=-0.041) USER MOD Single : A 173 THR OG1 : rot 133:sc= 0.61 USER MOD ----------------------------------------------------------------- ATOM 89 N VAL A 30 -9.483 -6.858 -10.549 1.00 0.00 N ATOM 90 CA VAL A 30 -8.685 -7.553 -9.574 1.00 0.00 C ATOM 91 C VAL A 30 -8.421 -8.978 -10.027 1.00 0.00 C ATOM 92 O VAL A 30 -9.242 -9.597 -10.704 1.00 0.00 O ATOM 93 CB VAL A 30 -9.365 -7.596 -8.201 1.00 0.00 C ATOM 94 CG1 VAL A 30 -8.339 -7.813 -7.100 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.175 -6.331 -7.947 1.00 0.00 C ATOM 0 HA VAL A 30 -7.748 -7.003 -9.483 1.00 0.00 H new ATOM 0 HB VAL A 30 -10.056 -8.439 -8.195 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.843 -7.840 -6.134 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.821 -8.758 -7.266 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -7.617 -6.997 -7.110 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.645 -6.391 -6.966 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.516 -5.464 -7.981 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.944 -6.232 -8.713 1.00 0.00 H new ATOM 105 N GLN A 31 -7.270 -9.481 -9.645 1.00 0.00 N ATOM 106 CA GLN A 31 -6.861 -10.837 -9.997 1.00 0.00 C ATOM 107 C GLN A 31 -6.856 -11.743 -8.765 1.00 0.00 C ATOM 108 O GLN A 31 -6.330 -11.370 -7.716 1.00 0.00 O ATOM 109 CB GLN A 31 -5.472 -10.820 -10.639 1.00 0.00 C ATOM 110 CG GLN A 31 -5.504 -10.872 -12.158 1.00 0.00 C ATOM 111 CD GLN A 31 -4.184 -11.321 -12.753 1.00 0.00 C ATOM 112 OE1 GLN A 31 -3.191 -10.440 -12.721 1.00 0.00 O flip ATOM 113 NE2 GLN A 31 -4.058 -12.446 -13.237 1.00 0.00 N flip ATOM 0 H GLN A 31 -6.588 -8.971 -9.084 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.581 -11.234 -10.713 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -4.947 -9.918 -10.325 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -4.898 -11.669 -10.267 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -6.293 -11.553 -12.478 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -5.757 -9.885 -12.547 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -4.848 -13.091 -13.240 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -3.164 -12.733 -13.635 1.00 0.00 H new ATOM 122 N PRO A 32 -7.440 -12.951 -8.876 1.00 0.00 N ATOM 123 CA PRO A 32 -7.493 -13.904 -7.765 1.00 0.00 C ATOM 124 C PRO A 32 -6.166 -14.624 -7.555 1.00 0.00 C ATOM 125 O PRO A 32 -5.691 -15.337 -8.439 1.00 0.00 O ATOM 126 CB PRO A 32 -8.571 -14.890 -8.209 1.00 0.00 C ATOM 127 CG PRO A 32 -8.492 -14.882 -9.697 1.00 0.00 C ATOM 128 CD PRO A 32 -8.092 -13.483 -10.089 1.00 0.00 C ATOM 0 HA PRO A 32 -7.703 -13.416 -6.813 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -8.388 -15.886 -7.807 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -9.558 -14.583 -7.862 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -7.762 -15.610 -10.052 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -9.451 -15.151 -10.139 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -7.412 -13.485 -10.941 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -8.957 -12.884 -10.374 1.00 0.00 H new ATOM 136 N ASN A 33 -5.570 -14.432 -6.384 1.00 0.00 N ATOM 137 CA ASN A 33 -4.297 -15.066 -6.062 1.00 0.00 C ATOM 138 C ASN A 33 -3.869 -14.741 -4.634 1.00 0.00 C ATOM 139 O ASN A 33 -3.193 -13.742 -4.390 1.00 0.00 O ATOM 140 CB ASN A 33 -3.215 -14.614 -7.046 1.00 0.00 C ATOM 141 CG ASN A 33 -2.282 -15.743 -7.437 1.00 0.00 C ATOM 142 OD1 ASN A 33 -2.124 -16.717 -6.700 1.00 0.00 O ATOM 143 ND2 ASN A 33 -1.658 -15.618 -8.602 1.00 0.00 N ATOM 0 H ASN A 33 -5.948 -13.843 -5.642 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.428 -16.145 -6.145 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -3.688 -14.210 -7.941 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -2.636 -13.806 -6.599 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -1.018 -16.346 -8.918 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -1.819 -14.794 -9.181 1.00 0.00 H new ATOM 150 N PHE A 34 -4.263 -15.596 -3.695 1.00 0.00 N ATOM 151 CA PHE A 34 -3.918 -15.410 -2.300 1.00 0.00 C ATOM 152 C PHE A 34 -2.718 -16.269 -1.932 1.00 0.00 C ATOM 153 O PHE A 34 -2.741 -17.492 -2.073 1.00 0.00 O ATOM 154 CB PHE A 34 -5.108 -15.758 -1.405 1.00 0.00 C ATOM 155 CG PHE A 34 -5.516 -17.202 -1.480 1.00 0.00 C ATOM 156 CD1 PHE A 34 -6.449 -17.624 -2.413 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.965 -18.135 -0.617 1.00 0.00 C ATOM 158 CE1 PHE A 34 -6.827 -18.952 -2.483 1.00 0.00 C ATOM 159 CE2 PHE A 34 -5.339 -19.464 -0.683 1.00 0.00 C ATOM 160 CZ PHE A 34 -6.271 -19.873 -1.618 1.00 0.00 C ATOM 0 H PHE A 34 -4.824 -16.427 -3.882 1.00 0.00 H new ATOM 0 HA PHE A 34 -3.659 -14.362 -2.146 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -4.859 -15.513 -0.373 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -5.957 -15.134 -1.685 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -6.886 -16.908 -3.093 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -4.236 -17.821 0.115 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -7.557 -19.269 -3.214 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -4.903 -20.182 -0.004 1.00 0.00 H new ATOM 0 HZ PHE A 34 -6.564 -20.911 -1.672 1.00 0.00 H new ATOM 170 N GLN A 35 -1.675 -15.613 -1.462 1.00 0.00 N ATOM 171 CA GLN A 35 -0.448 -16.295 -1.065 1.00 0.00 C ATOM 172 C GLN A 35 -0.172 -16.098 0.422 1.00 0.00 C ATOM 173 O GLN A 35 -0.462 -15.041 0.982 1.00 0.00 O ATOM 174 CB GLN A 35 0.736 -15.783 -1.888 1.00 0.00 C ATOM 175 CG GLN A 35 0.468 -15.751 -3.384 1.00 0.00 C ATOM 176 CD GLN A 35 1.082 -16.931 -4.112 1.00 0.00 C ATOM 177 OE1 GLN A 35 0.372 -17.767 -4.672 1.00 0.00 O ATOM 178 NE2 GLN A 35 2.408 -17.004 -4.106 1.00 0.00 N ATOM 0 H GLN A 35 -1.649 -14.600 -1.343 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.578 -17.361 -1.254 1.00 0.00 H new ATOM 0 HB2 GLN A 35 0.994 -14.779 -1.552 1.00 0.00 H new ATOM 0 HB3 GLN A 35 1.602 -16.416 -1.696 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -0.608 -15.743 -3.556 1.00 0.00 H new ATOM 0 HG3 GLN A 35 0.865 -14.825 -3.801 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.956 -16.288 -3.629 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.878 -17.776 -4.579 1.00 0.00 H new ATOM 187 N GLN A 36 0.389 -17.123 1.055 1.00 0.00 N ATOM 188 CA GLN A 36 0.705 -17.064 2.477 1.00 0.00 C ATOM 189 C GLN A 36 1.714 -15.956 2.766 1.00 0.00 C ATOM 190 O GLN A 36 1.642 -15.292 3.799 1.00 0.00 O ATOM 191 CB GLN A 36 1.255 -18.409 2.954 1.00 0.00 C ATOM 192 CG GLN A 36 2.571 -18.796 2.297 1.00 0.00 C ATOM 193 CD GLN A 36 2.764 -20.297 2.222 1.00 0.00 C ATOM 194 OE1 GLN A 36 2.385 -21.031 3.135 1.00 0.00 O ATOM 195 NE2 GLN A 36 3.360 -20.763 1.131 1.00 0.00 N ATOM 0 H GLN A 36 0.634 -18.005 0.605 1.00 0.00 H new ATOM 0 HA GLN A 36 -0.214 -16.842 3.019 1.00 0.00 H new ATOM 0 HB2 GLN A 36 1.395 -18.372 4.034 1.00 0.00 H new ATOM 0 HB3 GLN A 36 0.517 -19.186 2.754 1.00 0.00 H new ATOM 0 HG2 GLN A 36 2.608 -18.378 1.291 1.00 0.00 H new ATOM 0 HG3 GLN A 36 3.396 -18.355 2.856 1.00 0.00 H new ATOM 0 HE21 GLN A 36 3.658 -20.119 0.398 1.00 0.00 H new ATOM 0 HE22 GLN A 36 3.520 -21.765 1.025 1.00 0.00 H new ATOM 204 N ASP A 37 2.654 -15.765 1.846 1.00 0.00 N ATOM 205 CA ASP A 37 3.678 -14.739 2.003 1.00 0.00 C ATOM 206 C ASP A 37 3.057 -13.347 2.001 1.00 0.00 C ATOM 207 O ASP A 37 3.521 -12.450 2.704 1.00 0.00 O ATOM 208 CB ASP A 37 4.717 -14.852 0.885 1.00 0.00 C ATOM 209 CG ASP A 37 5.936 -13.987 1.140 1.00 0.00 C ATOM 210 OD1 ASP A 37 6.430 -13.979 2.287 1.00 0.00 O ATOM 211 OD2 ASP A 37 6.397 -13.318 0.191 1.00 0.00 O ATOM 0 H ASP A 37 2.728 -16.307 0.985 1.00 0.00 H new ATOM 0 HA ASP A 37 4.171 -14.894 2.963 1.00 0.00 H new ATOM 0 HB2 ASP A 37 5.027 -15.892 0.785 1.00 0.00 H new ATOM 0 HB3 ASP A 37 4.261 -14.563 -0.062 1.00 0.00 H new ATOM 216 N LYS A 38 2.006 -13.173 1.209 1.00 0.00 N ATOM 217 CA LYS A 38 1.321 -11.889 1.121 1.00 0.00 C ATOM 218 C LYS A 38 0.699 -11.524 2.463 1.00 0.00 C ATOM 219 O LYS A 38 0.611 -10.349 2.821 1.00 0.00 O ATOM 220 CB LYS A 38 0.241 -11.932 0.039 1.00 0.00 C ATOM 221 CG LYS A 38 0.007 -10.591 -0.637 1.00 0.00 C ATOM 222 CD LYS A 38 -1.476 -10.303 -0.813 1.00 0.00 C ATOM 223 CE LYS A 38 -2.158 -11.370 -1.655 1.00 0.00 C ATOM 224 NZ LYS A 38 -3.070 -12.220 -0.841 1.00 0.00 N ATOM 0 H LYS A 38 1.610 -13.904 0.619 1.00 0.00 H new ATOM 0 HA LYS A 38 2.054 -11.128 0.855 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.523 -12.666 -0.716 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.694 -12.274 0.483 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.464 -9.799 -0.043 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.498 -10.583 -1.610 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -1.955 -10.249 0.165 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.604 -9.329 -1.285 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -2.724 -10.894 -2.456 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.402 -11.997 -2.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.929 -12.431 -1.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -2.589 -13.109 -0.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.330 -11.715 0.030 1.00 0.00 H new ATOM 238 N PHE A 39 0.271 -12.540 3.204 1.00 0.00 N ATOM 239 CA PHE A 39 -0.339 -12.330 4.508 1.00 0.00 C ATOM 240 C PHE A 39 0.655 -11.695 5.473 1.00 0.00 C ATOM 241 O PHE A 39 0.289 -10.852 6.292 1.00 0.00 O ATOM 242 CB PHE A 39 -0.846 -13.656 5.078 1.00 0.00 C ATOM 243 CG PHE A 39 -2.255 -13.983 4.675 1.00 0.00 C ATOM 244 CD1 PHE A 39 -2.565 -14.253 3.351 1.00 0.00 C ATOM 245 CD2 PHE A 39 -3.268 -14.021 5.618 1.00 0.00 C ATOM 246 CE1 PHE A 39 -3.861 -14.555 2.977 1.00 0.00 C ATOM 247 CE2 PHE A 39 -4.565 -14.322 5.251 1.00 0.00 C ATOM 248 CZ PHE A 39 -4.862 -14.589 3.928 1.00 0.00 C ATOM 0 H PHE A 39 0.336 -13.518 2.922 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.183 -11.652 4.383 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.187 -14.459 4.749 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.787 -13.621 6.166 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.786 -14.227 2.604 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.041 -13.813 6.653 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.091 -14.764 1.943 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.346 -14.349 5.997 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.875 -14.824 3.638 1.00 0.00 H new ATOM 258 N LEU A 40 1.916 -12.103 5.371 1.00 0.00 N ATOM 259 CA LEU A 40 2.960 -11.571 6.238 1.00 0.00 C ATOM 260 C LEU A 40 4.269 -11.397 5.475 1.00 0.00 C ATOM 261 O LEU A 40 4.766 -12.335 4.852 1.00 0.00 O ATOM 262 CB LEU A 40 3.176 -12.493 7.439 1.00 0.00 C ATOM 263 CG LEU A 40 3.423 -13.962 7.094 1.00 0.00 C ATOM 264 CD1 LEU A 40 4.323 -14.611 8.135 1.00 0.00 C ATOM 265 CD2 LEU A 40 2.104 -14.711 6.985 1.00 0.00 C ATOM 0 H LEU A 40 2.239 -12.799 4.698 1.00 0.00 H new ATOM 0 HA LEU A 40 2.635 -10.593 6.593 1.00 0.00 H new ATOM 0 HB2 LEU A 40 4.026 -12.123 8.013 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.302 -12.430 8.087 1.00 0.00 H new ATOM 0 HG LEU A 40 3.927 -14.010 6.129 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.488 -15.656 7.873 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.280 -14.089 8.165 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.847 -14.553 9.114 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.298 -15.755 6.739 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.574 -14.655 7.936 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.494 -14.261 6.202 1.00 0.00 H new ATOM 277 N GLY A 41 4.824 -10.191 5.532 1.00 0.00 N ATOM 278 CA GLY A 41 6.071 -9.915 4.844 1.00 0.00 C ATOM 279 C GLY A 41 6.500 -8.469 4.979 1.00 0.00 C ATOM 280 O GLY A 41 5.685 -7.596 5.287 1.00 0.00 O ATOM 0 H GLY A 41 4.432 -9.400 6.043 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.853 -10.561 5.243 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.962 -10.161 3.788 1.00 0.00 H new ATOM 284 N ARG A 42 7.783 -8.211 4.749 1.00 0.00 N ATOM 285 CA ARG A 42 8.323 -6.860 4.844 1.00 0.00 C ATOM 286 C ARG A 42 8.187 -6.128 3.513 1.00 0.00 C ATOM 287 O ARG A 42 8.707 -6.577 2.492 1.00 0.00 O ATOM 288 CB ARG A 42 9.792 -6.905 5.266 1.00 0.00 C ATOM 289 CG ARG A 42 10.013 -7.525 6.638 1.00 0.00 C ATOM 290 CD ARG A 42 10.753 -6.577 7.569 1.00 0.00 C ATOM 291 NE ARG A 42 11.348 -7.277 8.704 1.00 0.00 N ATOM 292 CZ ARG A 42 12.499 -7.944 8.644 1.00 0.00 C ATOM 293 NH1 ARG A 42 13.179 -8.007 7.505 1.00 0.00 N ATOM 294 NH2 ARG A 42 12.970 -8.551 9.725 1.00 0.00 N ATOM 0 H ARG A 42 8.469 -8.921 4.495 1.00 0.00 H new ATOM 0 HA ARG A 42 7.752 -6.318 5.598 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.357 -7.471 4.525 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.193 -5.891 5.266 1.00 0.00 H new ATOM 0 HG2 ARG A 42 9.051 -7.790 7.077 1.00 0.00 H new ATOM 0 HG3 ARG A 42 10.581 -8.449 6.533 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.534 -6.059 7.013 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.063 -5.816 7.934 1.00 0.00 H new ATOM 0 HE ARG A 42 10.853 -7.254 9.595 1.00 0.00 H new ATOM 0 HH11 ARG A 42 12.820 -7.543 6.670 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.060 -8.519 7.465 1.00 0.00 H new ATOM 0 HH21 ARG A 42 12.451 -8.507 10.602 1.00 0.00 H new ATOM 0 HH22 ARG A 42 13.852 -9.062 9.680 1.00 0.00 H new ATOM 308 N TRP A 43 7.483 -5.001 3.530 1.00 0.00 N ATOM 309 CA TRP A 43 7.279 -4.211 2.321 1.00 0.00 C ATOM 310 C TRP A 43 7.682 -2.757 2.544 1.00 0.00 C ATOM 311 O TRP A 43 7.766 -2.292 3.681 1.00 0.00 O ATOM 312 CB TRP A 43 5.817 -4.286 1.879 1.00 0.00 C ATOM 313 CG TRP A 43 5.313 -5.690 1.738 1.00 0.00 C ATOM 314 CD1 TRP A 43 4.614 -6.407 2.667 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.470 -6.548 0.603 1.00 0.00 C ATOM 316 NE1 TRP A 43 4.327 -7.658 2.178 1.00 0.00 N ATOM 317 CE2 TRP A 43 4.841 -7.769 0.912 1.00 0.00 C ATOM 318 CE3 TRP A 43 6.080 -6.402 -0.647 1.00 0.00 C ATOM 319 CZ2 TRP A 43 4.805 -8.836 0.018 1.00 0.00 C ATOM 320 CZ3 TRP A 43 6.044 -7.463 -1.533 1.00 0.00 C ATOM 321 CH2 TRP A 43 5.410 -8.665 -1.197 1.00 0.00 C ATOM 0 H TRP A 43 7.045 -4.615 4.366 1.00 0.00 H new ATOM 0 HA TRP A 43 7.911 -4.626 1.536 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.198 -3.756 2.603 1.00 0.00 H new ATOM 0 HB3 TRP A 43 5.706 -3.770 0.926 1.00 0.00 H new ATOM 0 HD1 TRP A 43 4.329 -6.043 3.643 1.00 0.00 H new ATOM 0 HE1 TRP A 43 3.815 -8.386 2.676 1.00 0.00 H new ATOM 0 HE3 TRP A 43 6.570 -5.478 -0.915 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 4.317 -9.765 0.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 6.513 -7.363 -2.501 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.398 -9.474 -1.912 1.00 0.00 H new ATOM 332 N TYR A 44 7.931 -2.044 1.449 1.00 0.00 N ATOM 333 CA TYR A 44 8.324 -0.642 1.524 1.00 0.00 C ATOM 334 C TYR A 44 7.276 0.248 0.869 1.00 0.00 C ATOM 335 O TYR A 44 6.755 -0.075 -0.199 1.00 0.00 O ATOM 336 CB TYR A 44 9.681 -0.436 0.848 1.00 0.00 C ATOM 337 CG TYR A 44 10.798 -1.239 1.473 1.00 0.00 C ATOM 338 CD1 TYR A 44 11.011 -2.564 1.115 1.00 0.00 C ATOM 339 CD2 TYR A 44 11.638 -0.672 2.424 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.031 -3.303 1.685 1.00 0.00 C ATOM 341 CE2 TYR A 44 12.661 -1.404 2.998 1.00 0.00 C ATOM 342 CZ TYR A 44 12.853 -2.718 2.626 1.00 0.00 C ATOM 343 OH TYR A 44 13.869 -3.449 3.196 1.00 0.00 O ATOM 0 H TYR A 44 7.867 -2.414 0.501 1.00 0.00 H new ATOM 0 HA TYR A 44 8.405 -0.366 2.575 1.00 0.00 H new ATOM 0 HB2 TYR A 44 9.597 -0.705 -0.205 1.00 0.00 H new ATOM 0 HB3 TYR A 44 9.940 0.622 0.887 1.00 0.00 H new ATOM 0 HD1 TYR A 44 10.369 -3.025 0.379 1.00 0.00 H new ATOM 0 HD2 TYR A 44 11.489 0.356 2.719 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.183 -4.332 1.395 1.00 0.00 H new ATOM 0 HE2 TYR A 44 13.307 -0.949 3.734 1.00 0.00 H new ATOM 0 HH TYR A 44 14.354 -2.889 3.838 1.00 0.00 H new ATOM 353 N SER A 45 6.965 1.365 1.515 1.00 0.00 N ATOM 354 CA SER A 45 5.973 2.294 0.991 1.00 0.00 C ATOM 355 C SER A 45 6.373 2.804 -0.386 1.00 0.00 C ATOM 356 O SER A 45 7.333 3.560 -0.532 1.00 0.00 O ATOM 357 CB SER A 45 5.777 3.470 1.950 1.00 0.00 C ATOM 358 OG SER A 45 7.021 4.029 2.332 1.00 0.00 O ATOM 0 H SER A 45 7.384 1.649 2.400 1.00 0.00 H new ATOM 0 HA SER A 45 5.030 1.755 0.897 1.00 0.00 H new ATOM 0 HB2 SER A 45 5.163 4.234 1.473 1.00 0.00 H new ATOM 0 HB3 SER A 45 5.238 3.135 2.836 1.00 0.00 H new ATOM 0 HG SER A 45 7.457 3.442 2.984 1.00 0.00 H new ATOM 364 N ALA A 46 5.621 2.379 -1.388 1.00 0.00 N ATOM 365 CA ALA A 46 5.868 2.772 -2.765 1.00 0.00 C ATOM 366 C ALA A 46 4.547 2.941 -3.506 1.00 0.00 C ATOM 367 O ALA A 46 3.481 2.666 -2.958 1.00 0.00 O ATOM 368 CB ALA A 46 6.780 1.778 -3.466 1.00 0.00 C ATOM 0 H ALA A 46 4.824 1.753 -1.270 1.00 0.00 H new ATOM 0 HA ALA A 46 6.384 3.732 -2.765 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.946 2.099 -4.494 1.00 0.00 H new ATOM 0 HB2 ALA A 46 7.735 1.728 -2.943 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.314 0.793 -3.465 1.00 0.00 H new ATOM 374 N GLY A 47 4.628 3.398 -4.748 1.00 0.00 N ATOM 375 CA GLY A 47 3.439 3.611 -5.554 1.00 0.00 C ATOM 376 C GLY A 47 2.343 4.363 -4.818 1.00 0.00 C ATOM 377 O GLY A 47 1.669 3.802 -3.955 1.00 0.00 O ATOM 0 H GLY A 47 5.504 3.627 -5.217 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.711 4.166 -6.452 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.052 2.646 -5.881 1.00 0.00 H new ATOM 381 N LEU A 48 2.155 5.632 -5.161 1.00 0.00 N ATOM 382 CA LEU A 48 1.127 6.446 -4.522 1.00 0.00 C ATOM 383 C LEU A 48 0.200 7.073 -5.559 1.00 0.00 C ATOM 384 O LEU A 48 0.657 7.658 -6.541 1.00 0.00 O ATOM 385 CB LEU A 48 1.773 7.540 -3.670 1.00 0.00 C ATOM 386 CG LEU A 48 0.823 8.259 -2.710 1.00 0.00 C ATOM 387 CD1 LEU A 48 1.561 8.684 -1.449 1.00 0.00 C ATOM 388 CD2 LEU A 48 0.190 9.464 -3.391 1.00 0.00 C ATOM 0 H LEU A 48 2.698 6.118 -5.875 1.00 0.00 H new ATOM 0 HA LEU A 48 0.532 5.796 -3.880 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.584 7.097 -3.091 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.222 8.279 -4.334 1.00 0.00 H new ATOM 0 HG LEU A 48 0.029 7.568 -2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 48 0.870 9.194 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 48 1.968 7.804 -0.951 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.375 9.359 -1.714 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.483 9.964 -2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.971 10.158 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.372 9.134 -4.265 1.00 0.00 H new ATOM 400 N ALA A 49 -1.105 6.952 -5.331 1.00 0.00 N ATOM 401 CA ALA A 49 -2.096 7.510 -6.243 1.00 0.00 C ATOM 402 C ALA A 49 -3.321 8.003 -5.481 1.00 0.00 C ATOM 403 O ALA A 49 -3.904 7.268 -4.682 1.00 0.00 O ATOM 404 CB ALA A 49 -2.500 6.476 -7.282 1.00 0.00 C ATOM 0 H ALA A 49 -1.500 6.472 -4.522 1.00 0.00 H new ATOM 0 HA ALA A 49 -1.647 8.363 -6.753 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -3.240 6.907 -7.956 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.623 6.172 -7.853 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -2.927 5.606 -6.783 1.00 0.00 H new ATOM 410 N SER A 50 -3.707 9.249 -5.730 1.00 0.00 N ATOM 411 CA SER A 50 -4.864 9.837 -5.064 1.00 0.00 C ATOM 412 C SER A 50 -5.557 10.852 -5.967 1.00 0.00 C ATOM 413 O SER A 50 -4.904 11.683 -6.601 1.00 0.00 O ATOM 414 CB SER A 50 -4.439 10.506 -3.756 1.00 0.00 C ATOM 415 OG SER A 50 -3.443 11.489 -3.985 1.00 0.00 O ATOM 0 H SER A 50 -3.237 9.871 -6.387 1.00 0.00 H new ATOM 0 HA SER A 50 -5.570 9.036 -4.843 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.306 10.966 -3.281 1.00 0.00 H new ATOM 0 HB3 SER A 50 -4.059 9.753 -3.066 1.00 0.00 H new ATOM 0 HG SER A 50 -3.190 11.903 -3.133 1.00 0.00 H new ATOM 421 N ASN A 51 -6.883 10.779 -6.022 1.00 0.00 N ATOM 422 CA ASN A 51 -7.665 11.690 -6.846 1.00 0.00 C ATOM 423 C ASN A 51 -7.594 13.117 -6.308 1.00 0.00 C ATOM 424 O ASN A 51 -7.710 14.081 -7.064 1.00 0.00 O ATOM 425 CB ASN A 51 -9.123 11.230 -6.908 1.00 0.00 C ATOM 426 CG ASN A 51 -9.354 10.192 -7.990 1.00 0.00 C ATOM 427 OD1 ASN A 51 -9.408 8.993 -7.716 1.00 0.00 O ATOM 428 ND2 ASN A 51 -9.491 10.650 -9.229 1.00 0.00 N ATOM 0 H ASN A 51 -7.438 10.097 -5.505 1.00 0.00 H new ATOM 0 HA ASN A 51 -7.242 11.680 -7.851 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -9.412 10.815 -5.942 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -9.766 12.091 -7.091 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -9.648 9.999 -9.999 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -9.439 11.652 -9.411 1.00 0.00 H new ATOM 435 N SER A 52 -7.404 13.243 -4.999 1.00 0.00 N ATOM 436 CA SER A 52 -7.319 14.552 -4.361 1.00 0.00 C ATOM 437 C SER A 52 -5.973 15.212 -4.644 1.00 0.00 C ATOM 438 O SER A 52 -5.051 14.573 -5.151 1.00 0.00 O ATOM 439 CB SER A 52 -7.529 14.423 -2.851 1.00 0.00 C ATOM 440 OG SER A 52 -8.893 14.198 -2.543 1.00 0.00 O ATOM 0 H SER A 52 -7.306 12.455 -4.359 1.00 0.00 H new ATOM 0 HA SER A 52 -8.106 15.181 -4.778 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.926 13.601 -2.466 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.186 15.330 -2.354 1.00 0.00 H new ATOM 0 HG SER A 52 -9.018 13.263 -2.277 1.00 0.00 H new ATOM 446 N SER A 53 -5.870 16.495 -4.315 1.00 0.00 N ATOM 447 CA SER A 53 -4.637 17.245 -4.533 1.00 0.00 C ATOM 448 C SER A 53 -4.029 17.719 -3.213 1.00 0.00 C ATOM 449 O SER A 53 -2.908 18.225 -3.186 1.00 0.00 O ATOM 450 CB SER A 53 -4.904 18.447 -5.441 1.00 0.00 C ATOM 451 OG SER A 53 -3.817 18.673 -6.321 1.00 0.00 O ATOM 0 H SER A 53 -6.625 17.038 -3.896 1.00 0.00 H new ATOM 0 HA SER A 53 -3.923 16.577 -5.015 1.00 0.00 H new ATOM 0 HB2 SER A 53 -5.813 18.276 -6.018 1.00 0.00 H new ATOM 0 HB3 SER A 53 -5.074 19.335 -4.833 1.00 0.00 H new ATOM 0 HG SER A 53 -4.013 19.445 -6.891 1.00 0.00 H new ATOM 457 N TRP A 54 -4.772 17.556 -2.120 1.00 0.00 N ATOM 458 CA TRP A 54 -4.296 17.971 -0.804 1.00 0.00 C ATOM 459 C TRP A 54 -2.984 17.274 -0.453 1.00 0.00 C ATOM 460 O TRP A 54 -2.072 17.888 0.098 1.00 0.00 O ATOM 461 CB TRP A 54 -5.352 17.671 0.262 1.00 0.00 C ATOM 462 CG TRP A 54 -5.791 18.885 1.021 1.00 0.00 C ATOM 463 CD1 TRP A 54 -6.976 19.549 0.892 1.00 0.00 C ATOM 464 CD2 TRP A 54 -5.048 19.581 2.029 1.00 0.00 C ATOM 465 NE1 TRP A 54 -7.017 20.616 1.758 1.00 0.00 N ATOM 466 CE2 TRP A 54 -5.845 20.656 2.466 1.00 0.00 C ATOM 467 CE3 TRP A 54 -3.787 19.399 2.605 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -5.421 21.544 3.451 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -3.368 20.282 3.583 1.00 0.00 C ATOM 470 CH2 TRP A 54 -4.183 21.342 3.998 1.00 0.00 C ATOM 0 H TRP A 54 -5.704 17.140 -2.120 1.00 0.00 H new ATOM 0 HA TRP A 54 -4.116 19.046 -0.833 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -6.220 17.216 -0.215 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -4.952 16.938 0.963 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -7.767 19.276 0.209 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -7.793 21.271 1.857 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -3.152 18.584 2.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -6.047 22.363 3.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -2.396 20.152 4.034 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -3.828 22.014 4.765 1.00 0.00 H new ATOM 481 N PHE A 55 -2.898 15.988 -0.779 1.00 0.00 N ATOM 482 CA PHE A 55 -1.698 15.208 -0.499 1.00 0.00 C ATOM 483 C PHE A 55 -0.486 15.802 -1.211 1.00 0.00 C ATOM 484 O PHE A 55 0.607 15.863 -0.650 1.00 0.00 O ATOM 485 CB PHE A 55 -1.897 13.754 -0.932 1.00 0.00 C ATOM 486 CG PHE A 55 -1.265 12.759 -0.001 1.00 0.00 C ATOM 487 CD1 PHE A 55 0.099 12.517 -0.046 1.00 0.00 C ATOM 488 CD2 PHE A 55 -2.035 12.065 0.918 1.00 0.00 C ATOM 489 CE1 PHE A 55 0.683 11.601 0.810 1.00 0.00 C ATOM 490 CE2 PHE A 55 -1.457 11.147 1.776 1.00 0.00 C ATOM 491 CZ PHE A 55 -0.096 10.916 1.721 1.00 0.00 C ATOM 0 H PHE A 55 -3.644 15.465 -1.237 1.00 0.00 H new ATOM 0 HA PHE A 55 -1.517 15.238 0.575 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -2.965 13.547 -1.002 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -1.481 13.620 -1.931 1.00 0.00 H new ATOM 0 HD1 PHE A 55 0.713 13.050 -0.757 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -3.099 12.243 0.965 1.00 0.00 H new ATOM 0 HE1 PHE A 55 1.747 11.422 0.766 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -2.068 10.612 2.488 1.00 0.00 H new ATOM 0 HZ PHE A 55 0.358 10.200 2.390 1.00 0.00 H new ATOM 501 N ARG A 56 -0.691 16.238 -2.449 1.00 0.00 N ATOM 502 CA ARG A 56 0.384 16.828 -3.240 1.00 0.00 C ATOM 503 C ARG A 56 0.980 18.042 -2.532 1.00 0.00 C ATOM 504 O ARG A 56 2.190 18.266 -2.577 1.00 0.00 O ATOM 505 CB ARG A 56 -0.133 17.228 -4.625 1.00 0.00 C ATOM 506 CG ARG A 56 0.623 16.568 -5.768 1.00 0.00 C ATOM 507 CD ARG A 56 2.082 16.997 -5.794 1.00 0.00 C ATOM 508 NE ARG A 56 2.365 17.901 -6.905 1.00 0.00 N ATOM 509 CZ ARG A 56 2.548 17.499 -8.160 1.00 0.00 C ATOM 510 NH1 ARG A 56 2.477 16.209 -8.467 1.00 0.00 N ATOM 511 NH2 ARG A 56 2.800 18.387 -9.111 1.00 0.00 N ATOM 0 H ARG A 56 -1.591 16.194 -2.927 1.00 0.00 H new ATOM 0 HA ARG A 56 1.168 16.080 -3.356 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.189 16.967 -4.699 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.064 18.311 -4.731 1.00 0.00 H new ATOM 0 HG2 ARG A 56 0.563 15.484 -5.667 1.00 0.00 H new ATOM 0 HG3 ARG A 56 0.150 16.826 -6.715 1.00 0.00 H new ATOM 0 HD2 ARG A 56 2.333 17.488 -4.854 1.00 0.00 H new ATOM 0 HD3 ARG A 56 2.718 16.115 -5.873 1.00 0.00 H new ATOM 0 HE ARG A 56 2.426 18.900 -6.707 1.00 0.00 H new ATOM 0 HH11 ARG A 56 2.281 15.522 -7.739 1.00 0.00 H new ATOM 0 HH12 ARG A 56 2.618 15.906 -9.431 1.00 0.00 H new ATOM 0 HH21 ARG A 56 2.854 19.379 -8.881 1.00 0.00 H new ATOM 0 HH22 ARG A 56 2.940 18.078 -10.073 1.00 0.00 H new ATOM 525 N GLU A 57 0.125 18.821 -1.880 1.00 0.00 N ATOM 526 CA GLU A 57 0.570 20.012 -1.164 1.00 0.00 C ATOM 527 C GLU A 57 1.585 19.656 -0.081 1.00 0.00 C ATOM 528 O GLU A 57 2.357 20.506 0.362 1.00 0.00 O ATOM 529 CB GLU A 57 -0.626 20.737 -0.543 1.00 0.00 C ATOM 530 CG GLU A 57 -0.516 22.252 -0.605 1.00 0.00 C ATOM 531 CD GLU A 57 -1.854 22.941 -0.423 1.00 0.00 C ATOM 532 OE1 GLU A 57 -2.537 22.656 0.583 1.00 0.00 O ATOM 533 OE2 GLU A 57 -2.218 23.766 -1.286 1.00 0.00 O ATOM 0 H GLU A 57 -0.879 18.650 -1.832 1.00 0.00 H new ATOM 0 HA GLU A 57 1.055 20.674 -1.882 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -1.536 20.425 -1.056 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.726 20.430 0.498 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.173 22.595 0.167 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -0.089 22.543 -1.565 1.00 0.00 H new ATOM 540 N LYS A 58 1.578 18.397 0.338 1.00 0.00 N ATOM 541 CA LYS A 58 2.499 17.925 1.368 1.00 0.00 C ATOM 542 C LYS A 58 3.625 17.084 0.762 1.00 0.00 C ATOM 543 O LYS A 58 4.517 16.624 1.474 1.00 0.00 O ATOM 544 CB LYS A 58 1.742 17.108 2.418 1.00 0.00 C ATOM 545 CG LYS A 58 1.471 17.871 3.704 1.00 0.00 C ATOM 546 CD LYS A 58 1.160 16.931 4.857 1.00 0.00 C ATOM 547 CE LYS A 58 1.568 17.532 6.192 1.00 0.00 C ATOM 548 NZ LYS A 58 2.113 16.506 7.123 1.00 0.00 N ATOM 0 H LYS A 58 0.944 17.682 -0.019 1.00 0.00 H new ATOM 0 HA LYS A 58 2.946 18.797 1.845 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.793 16.778 1.995 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.316 16.211 2.652 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.338 18.481 3.955 1.00 0.00 H new ATOM 0 HG3 LYS A 58 0.634 18.553 3.554 1.00 0.00 H new ATOM 0 HD2 LYS A 58 0.093 16.708 4.868 1.00 0.00 H new ATOM 0 HD3 LYS A 58 1.682 15.986 4.708 1.00 0.00 H new ATOM 0 HE2 LYS A 58 2.317 18.306 6.027 1.00 0.00 H new ATOM 0 HE3 LYS A 58 0.705 18.016 6.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 2.379 16.958 8.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 1.390 15.780 7.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 2.952 16.062 6.698 1.00 0.00 H new ATOM 562 N LYS A 59 3.577 16.885 -0.553 1.00 0.00 N ATOM 563 CA LYS A 59 4.591 16.100 -1.248 1.00 0.00 C ATOM 564 C LYS A 59 5.963 16.751 -1.139 1.00 0.00 C ATOM 565 O LYS A 59 6.991 16.073 -1.170 1.00 0.00 O ATOM 566 CB LYS A 59 4.211 15.924 -2.719 1.00 0.00 C ATOM 567 CG LYS A 59 4.689 14.612 -3.318 1.00 0.00 C ATOM 568 CD LYS A 59 6.065 14.757 -3.947 1.00 0.00 C ATOM 569 CE LYS A 59 6.038 15.707 -5.134 1.00 0.00 C ATOM 570 NZ LYS A 59 7.238 15.548 -6.000 1.00 0.00 N ATOM 0 H LYS A 59 2.845 17.257 -1.158 1.00 0.00 H new ATOM 0 HA LYS A 59 4.640 15.121 -0.772 1.00 0.00 H new ATOM 0 HB2 LYS A 59 3.127 15.984 -2.815 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.628 16.750 -3.295 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.721 13.847 -2.543 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.977 14.274 -4.071 1.00 0.00 H new ATOM 0 HD2 LYS A 59 6.770 15.125 -3.201 1.00 0.00 H new ATOM 0 HD3 LYS A 59 6.423 13.780 -4.270 1.00 0.00 H new ATOM 0 HE2 LYS A 59 5.139 15.526 -5.723 1.00 0.00 H new ATOM 0 HE3 LYS A 59 5.983 16.735 -4.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 7.181 16.213 -6.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 8.095 15.745 -5.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 7.277 14.574 -6.364 1.00 0.00 H new ATOM 584 N ALA A 60 5.969 18.069 -1.022 1.00 0.00 N ATOM 585 CA ALA A 60 7.210 18.828 -0.918 1.00 0.00 C ATOM 586 C ALA A 60 8.057 18.359 0.258 1.00 0.00 C ATOM 587 O ALA A 60 9.276 18.532 0.267 1.00 0.00 O ATOM 588 CB ALA A 60 6.911 20.315 -0.800 1.00 0.00 C ATOM 0 H ALA A 60 5.124 18.640 -0.996 1.00 0.00 H new ATOM 0 HA ALA A 60 7.784 18.654 -1.828 1.00 0.00 H new ATOM 0 HB1 ALA A 60 7.846 20.869 -0.723 1.00 0.00 H new ATOM 0 HB2 ALA A 60 6.364 20.647 -1.682 1.00 0.00 H new ATOM 0 HB3 ALA A 60 6.308 20.495 0.090 1.00 0.00 H new ATOM 594 N VAL A 61 7.406 17.764 1.246 1.00 0.00 N ATOM 595 CA VAL A 61 8.097 17.265 2.424 1.00 0.00 C ATOM 596 C VAL A 61 8.596 15.842 2.201 1.00 0.00 C ATOM 597 O VAL A 61 9.664 15.464 2.680 1.00 0.00 O ATOM 598 CB VAL A 61 7.206 17.295 3.675 1.00 0.00 C ATOM 599 CG1 VAL A 61 8.050 17.463 4.927 1.00 0.00 C ATOM 600 CG2 VAL A 61 6.159 18.398 3.580 1.00 0.00 C ATOM 0 H VAL A 61 6.397 17.615 1.255 1.00 0.00 H new ATOM 0 HA VAL A 61 8.945 17.930 2.589 1.00 0.00 H new ATOM 0 HB VAL A 61 6.681 16.342 3.737 1.00 0.00 H new ATOM 0 HG11 VAL A 61 7.402 17.482 5.803 1.00 0.00 H new ATOM 0 HG12 VAL A 61 8.748 16.630 5.010 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.607 18.398 4.868 1.00 0.00 H new ATOM 0 HG21 VAL A 61 5.544 18.394 4.480 1.00 0.00 H new ATOM 0 HG22 VAL A 61 6.655 19.364 3.484 1.00 0.00 H new ATOM 0 HG23 VAL A 61 5.528 18.226 2.708 1.00 0.00 H new ATOM 610 N LEU A 62 7.815 15.059 1.462 1.00 0.00 N ATOM 611 CA LEU A 62 8.176 13.677 1.161 1.00 0.00 C ATOM 612 C LEU A 62 8.254 12.833 2.430 1.00 0.00 C ATOM 613 O LEU A 62 8.957 13.183 3.379 1.00 0.00 O ATOM 614 CB LEU A 62 9.515 13.626 0.423 1.00 0.00 C ATOM 615 CG LEU A 62 9.709 14.700 -0.651 1.00 0.00 C ATOM 616 CD1 LEU A 62 11.143 15.207 -0.649 1.00 0.00 C ATOM 617 CD2 LEU A 62 9.338 14.154 -2.022 1.00 0.00 C ATOM 0 H LEU A 62 6.927 15.359 1.060 1.00 0.00 H new ATOM 0 HA LEU A 62 7.395 13.263 0.523 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.318 13.717 1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 62 9.618 12.646 -0.043 1.00 0.00 H new ATOM 0 HG LEU A 62 9.050 15.537 -0.423 1.00 0.00 H new ATOM 0 HD11 LEU A 62 11.260 15.969 -1.419 1.00 0.00 H new ATOM 0 HD12 LEU A 62 11.376 15.637 0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.822 14.379 -0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.482 14.930 -2.774 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.972 13.299 -2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 62 8.294 13.841 -2.019 1.00 0.00 H new ATOM 629 N TYR A 63 7.536 11.713 2.435 1.00 0.00 N ATOM 630 CA TYR A 63 7.531 10.809 3.583 1.00 0.00 C ATOM 631 C TYR A 63 7.483 9.356 3.121 1.00 0.00 C ATOM 632 O TYR A 63 6.690 8.999 2.250 1.00 0.00 O ATOM 633 CB TYR A 63 6.334 11.092 4.503 1.00 0.00 C ATOM 634 CG TYR A 63 5.751 12.481 4.360 1.00 0.00 C ATOM 635 CD1 TYR A 63 4.941 12.808 3.281 1.00 0.00 C ATOM 636 CD2 TYR A 63 6.005 13.462 5.312 1.00 0.00 C ATOM 637 CE1 TYR A 63 4.401 14.074 3.151 1.00 0.00 C ATOM 638 CE2 TYR A 63 5.469 14.730 5.188 1.00 0.00 C ATOM 639 CZ TYR A 63 4.669 15.030 4.107 1.00 0.00 C ATOM 640 OH TYR A 63 4.132 16.292 3.982 1.00 0.00 O ATOM 0 H TYR A 63 6.950 11.409 1.657 1.00 0.00 H new ATOM 0 HA TYR A 63 8.452 10.980 4.141 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.553 10.360 4.298 1.00 0.00 H new ATOM 0 HB3 TYR A 63 6.644 10.946 5.538 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.729 12.061 2.531 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.631 13.230 6.161 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.773 14.312 2.305 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.676 15.482 5.935 1.00 0.00 H new ATOM 0 HH TYR A 63 4.285 16.624 3.073 1.00 0.00 H new ATOM 650 N MET A 64 8.331 8.519 3.712 1.00 0.00 N ATOM 651 CA MET A 64 8.371 7.100 3.354 1.00 0.00 C ATOM 652 C MET A 64 8.302 6.222 4.600 1.00 0.00 C ATOM 653 O MET A 64 9.148 6.337 5.477 1.00 0.00 O ATOM 654 CB MET A 64 9.648 6.791 2.568 1.00 0.00 C ATOM 655 CG MET A 64 9.612 5.455 1.845 1.00 0.00 C ATOM 656 SD MET A 64 11.207 5.004 1.136 1.00 0.00 S ATOM 657 CE MET A 64 10.689 3.990 -0.246 1.00 0.00 C ATOM 0 H MET A 64 8.996 8.793 4.435 1.00 0.00 H new ATOM 0 HA MET A 64 7.504 6.881 2.730 1.00 0.00 H new ATOM 0 HB2 MET A 64 9.816 7.584 1.839 1.00 0.00 H new ATOM 0 HB3 MET A 64 10.497 6.801 3.252 1.00 0.00 H new ATOM 0 HG2 MET A 64 9.296 4.678 2.541 1.00 0.00 H new ATOM 0 HG3 MET A 64 8.865 5.496 1.052 1.00 0.00 H new ATOM 0 HE1 MET A 64 11.515 3.885 -0.950 1.00 0.00 H new ATOM 0 HE2 MET A 64 10.393 3.005 0.116 1.00 0.00 H new ATOM 0 HE3 MET A 64 9.844 4.462 -0.747 1.00 0.00 H new ATOM 667 N ALA A 65 7.294 5.343 4.656 1.00 0.00 N ATOM 668 CA ALA A 65 7.084 4.433 5.794 1.00 0.00 C ATOM 669 C ALA A 65 7.285 2.975 5.372 1.00 0.00 C ATOM 670 O ALA A 65 6.825 2.563 4.309 1.00 0.00 O ATOM 671 CB ALA A 65 5.667 4.604 6.324 1.00 0.00 C ATOM 0 H ALA A 65 6.600 5.241 3.915 1.00 0.00 H new ATOM 0 HA ALA A 65 7.810 4.678 6.569 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.510 3.931 7.167 1.00 0.00 H new ATOM 0 HB2 ALA A 65 5.522 5.634 6.650 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.953 4.370 5.535 1.00 0.00 H new ATOM 677 N LYS A 66 7.959 2.195 6.213 1.00 0.00 N ATOM 678 CA LYS A 66 8.198 0.789 5.927 1.00 0.00 C ATOM 679 C LYS A 66 7.146 -0.065 6.625 1.00 0.00 C ATOM 680 O LYS A 66 7.104 -0.124 7.853 1.00 0.00 O ATOM 681 CB LYS A 66 9.601 0.377 6.384 1.00 0.00 C ATOM 682 CG LYS A 66 9.999 -1.022 5.943 1.00 0.00 C ATOM 683 CD LYS A 66 11.489 -1.262 6.127 1.00 0.00 C ATOM 684 CE LYS A 66 11.829 -1.592 7.571 1.00 0.00 C ATOM 685 NZ LYS A 66 13.268 -1.354 7.872 1.00 0.00 N ATOM 0 H LYS A 66 8.349 2.517 7.099 1.00 0.00 H new ATOM 0 HA LYS A 66 8.129 0.634 4.850 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.326 1.092 5.994 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.651 0.434 7.471 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.437 -1.759 6.517 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.733 -1.164 4.895 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.809 -2.080 5.481 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.042 -0.376 5.816 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.214 -0.986 8.236 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.584 -2.635 7.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.458 -1.591 8.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 13.855 -1.951 7.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.497 -0.353 7.705 1.00 0.00 H new ATOM 699 N THR A 67 6.280 -0.699 5.838 1.00 0.00 N ATOM 700 CA THR A 67 5.203 -1.513 6.391 1.00 0.00 C ATOM 701 C THR A 67 5.538 -3.000 6.410 1.00 0.00 C ATOM 702 O THR A 67 6.005 -3.565 5.421 1.00 0.00 O ATOM 703 CB THR A 67 3.918 -1.291 5.591 1.00 0.00 C ATOM 704 OG1 THR A 67 3.897 0.007 5.024 1.00 0.00 O ATOM 705 CG2 THR A 67 2.663 -1.451 6.420 1.00 0.00 C ATOM 0 H THR A 67 6.303 -0.664 4.819 1.00 0.00 H new ATOM 0 HA THR A 67 5.066 -1.196 7.425 1.00 0.00 H new ATOM 0 HB THR A 67 3.923 -2.059 4.817 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.975 0.250 4.797 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.788 -1.280 5.792 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.624 -2.460 6.830 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.671 -0.728 7.236 1.00 0.00 H new ATOM 713 N VAL A 68 5.268 -3.623 7.553 1.00 0.00 N ATOM 714 CA VAL A 68 5.504 -5.048 7.746 1.00 0.00 C ATOM 715 C VAL A 68 4.334 -5.672 8.501 1.00 0.00 C ATOM 716 O VAL A 68 4.034 -5.267 9.623 1.00 0.00 O ATOM 717 CB VAL A 68 6.803 -5.305 8.530 1.00 0.00 C ATOM 718 CG1 VAL A 68 7.133 -6.790 8.549 1.00 0.00 C ATOM 719 CG2 VAL A 68 7.952 -4.502 7.939 1.00 0.00 C ATOM 0 H VAL A 68 4.879 -3.153 8.371 1.00 0.00 H new ATOM 0 HA VAL A 68 5.600 -5.503 6.760 1.00 0.00 H new ATOM 0 HB VAL A 68 6.654 -4.978 9.559 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.055 -6.951 9.108 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.320 -7.337 9.025 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.261 -7.147 7.527 1.00 0.00 H new ATOM 0 HG21 VAL A 68 8.862 -4.697 8.507 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.103 -4.794 6.900 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.715 -3.439 7.987 1.00 0.00 H new ATOM 729 N VAL A 69 3.677 -6.653 7.884 1.00 0.00 N ATOM 730 CA VAL A 69 2.525 -7.324 8.492 1.00 0.00 C ATOM 731 C VAL A 69 2.963 -8.647 9.112 1.00 0.00 C ATOM 732 O VAL A 69 3.374 -9.568 8.405 1.00 0.00 O ATOM 733 CB VAL A 69 1.446 -7.627 7.431 1.00 0.00 C ATOM 734 CG1 VAL A 69 0.072 -7.714 8.075 1.00 0.00 C ATOM 735 CG2 VAL A 69 1.458 -6.583 6.323 1.00 0.00 C ATOM 0 H VAL A 69 3.923 -7.004 6.958 1.00 0.00 H new ATOM 0 HA VAL A 69 2.115 -6.661 9.254 1.00 0.00 H new ATOM 0 HB VAL A 69 1.677 -8.593 6.982 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.675 -7.928 7.311 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.069 -8.511 8.819 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.164 -6.766 8.558 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.688 -6.822 5.590 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.262 -5.599 6.748 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.433 -6.580 5.837 1.00 0.00 H new ATOM 745 N ALA A 70 2.890 -8.733 10.437 1.00 0.00 N ATOM 746 CA ALA A 70 3.297 -9.943 11.145 1.00 0.00 C ATOM 747 C ALA A 70 2.103 -10.633 11.799 1.00 0.00 C ATOM 748 O ALA A 70 1.282 -9.985 12.448 1.00 0.00 O ATOM 749 CB ALA A 70 4.350 -9.608 12.190 1.00 0.00 C ATOM 0 H ALA A 70 2.554 -7.982 11.040 1.00 0.00 H new ATOM 0 HA ALA A 70 3.723 -10.633 10.416 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.647 -10.518 12.712 1.00 0.00 H new ATOM 0 HB2 ALA A 70 5.220 -9.170 11.702 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.939 -8.896 12.906 1.00 0.00 H new ATOM 755 N PRO A 71 1.990 -11.966 11.643 1.00 0.00 N ATOM 756 CA PRO A 71 0.888 -12.734 12.228 1.00 0.00 C ATOM 757 C PRO A 71 0.757 -12.503 13.730 1.00 0.00 C ATOM 758 O PRO A 71 1.743 -12.564 14.464 1.00 0.00 O ATOM 759 CB PRO A 71 1.272 -14.188 11.945 1.00 0.00 C ATOM 760 CG PRO A 71 2.175 -14.120 10.763 1.00 0.00 C ATOM 761 CD PRO A 71 2.924 -12.823 10.890 1.00 0.00 C ATOM 0 HA PRO A 71 -0.075 -12.446 11.807 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.774 -14.638 12.801 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.392 -14.796 11.736 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.861 -14.967 10.746 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.606 -14.153 9.834 1.00 0.00 H new ATOM 0 HD2 PRO A 71 3.867 -12.953 11.420 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.162 -12.399 9.915 1.00 0.00 H new ATOM 769 N SER A 72 -0.465 -12.242 14.184 1.00 0.00 N ATOM 770 CA SER A 72 -0.723 -12.010 15.585 1.00 0.00 C ATOM 771 C SER A 72 -1.345 -13.241 16.221 1.00 0.00 C ATOM 772 O SER A 72 -1.661 -14.223 15.548 1.00 0.00 O ATOM 773 CB SER A 72 -1.645 -10.803 15.763 1.00 0.00 C ATOM 774 OG SER A 72 -0.903 -9.627 16.033 1.00 0.00 O ATOM 0 H SER A 72 -1.292 -12.187 13.590 1.00 0.00 H new ATOM 0 HA SER A 72 0.226 -11.803 16.081 1.00 0.00 H new ATOM 0 HB2 SER A 72 -2.241 -10.661 14.861 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.342 -10.992 16.579 1.00 0.00 H new ATOM 0 HG SER A 72 -1.399 -8.846 15.710 1.00 0.00 H new ATOM 780 N THR A 73 -1.506 -13.171 17.524 1.00 0.00 N ATOM 781 CA THR A 73 -2.083 -14.264 18.302 1.00 0.00 C ATOM 782 C THR A 73 -3.587 -14.318 18.195 1.00 0.00 C ATOM 783 O THR A 73 -4.241 -15.273 18.617 1.00 0.00 O ATOM 784 CB THR A 73 -1.637 -14.206 19.765 1.00 0.00 C ATOM 785 OG1 THR A 73 -0.252 -13.925 19.856 1.00 0.00 O ATOM 786 CG2 THR A 73 -1.895 -15.492 20.520 1.00 0.00 C ATOM 0 H THR A 73 -1.243 -12.358 18.081 1.00 0.00 H new ATOM 0 HA THR A 73 -1.701 -15.188 17.868 1.00 0.00 H new ATOM 0 HB THR A 73 -2.231 -13.412 20.217 1.00 0.00 H new ATOM 0 HG1 THR A 73 0.014 -13.890 20.799 1.00 0.00 H new ATOM 0 HG21 THR A 73 -1.556 -15.383 21.550 1.00 0.00 H new ATOM 0 HG22 THR A 73 -2.963 -15.711 20.511 1.00 0.00 H new ATOM 0 HG23 THR A 73 -1.353 -16.309 20.044 1.00 0.00 H new ATOM 794 N GLU A 74 -4.100 -13.281 17.629 1.00 0.00 N ATOM 795 CA GLU A 74 -5.528 -13.117 17.421 1.00 0.00 C ATOM 796 C GLU A 74 -5.984 -13.843 16.162 1.00 0.00 C ATOM 797 O GLU A 74 -7.179 -13.924 15.879 1.00 0.00 O ATOM 798 CB GLU A 74 -5.885 -11.633 17.328 1.00 0.00 C ATOM 799 CG GLU A 74 -7.258 -11.301 17.890 1.00 0.00 C ATOM 800 CD GLU A 74 -8.285 -11.036 16.806 1.00 0.00 C ATOM 801 OE1 GLU A 74 -8.324 -9.899 16.291 1.00 0.00 O ATOM 802 OE2 GLU A 74 -9.049 -11.966 16.472 1.00 0.00 O ATOM 0 H GLU A 74 -3.543 -12.499 17.285 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.045 -13.554 18.275 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -5.133 -11.053 17.862 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.844 -11.323 16.284 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.600 -12.126 18.515 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.181 -10.425 18.534 1.00 0.00 H new ATOM 809 N GLY A 75 -5.025 -14.368 15.403 1.00 0.00 N ATOM 810 CA GLY A 75 -5.356 -15.075 14.186 1.00 0.00 C ATOM 811 C GLY A 75 -5.301 -14.180 12.962 1.00 0.00 C ATOM 812 O GLY A 75 -5.869 -14.508 11.921 1.00 0.00 O ATOM 0 H GLY A 75 -4.028 -14.314 15.612 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.666 -15.908 14.054 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -6.356 -15.500 14.277 1.00 0.00 H new ATOM 816 N GLY A 76 -4.616 -13.049 13.088 1.00 0.00 N ATOM 817 CA GLY A 76 -4.501 -12.124 11.975 1.00 0.00 C ATOM 818 C GLY A 76 -3.070 -11.689 11.736 1.00 0.00 C ATOM 819 O GLY A 76 -2.135 -12.331 12.208 1.00 0.00 O ATOM 0 H GLY A 76 -4.138 -12.756 13.940 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -4.891 -12.594 11.072 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -5.118 -11.247 12.169 1.00 0.00 H new ATOM 823 N LEU A 77 -2.902 -10.595 11.002 1.00 0.00 N ATOM 824 CA LEU A 77 -1.575 -10.069 10.700 1.00 0.00 C ATOM 825 C LEU A 77 -1.488 -8.597 11.090 1.00 0.00 C ATOM 826 O LEU A 77 -2.464 -7.859 10.958 1.00 0.00 O ATOM 827 CB LEU A 77 -1.263 -10.234 9.209 1.00 0.00 C ATOM 828 CG LEU A 77 -1.833 -11.498 8.556 1.00 0.00 C ATOM 829 CD1 LEU A 77 -2.302 -11.201 7.140 1.00 0.00 C ATOM 830 CD2 LEU A 77 -0.796 -12.612 8.556 1.00 0.00 C ATOM 0 H LEU A 77 -3.670 -10.054 10.604 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.841 -10.631 11.277 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.648 -9.365 8.676 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.181 -10.234 9.079 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.692 -11.830 9.138 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.704 -12.110 6.692 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.078 -10.436 7.167 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.461 -10.844 6.545 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.218 -13.502 8.089 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.083 -12.291 7.997 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.509 -12.842 9.582 1.00 0.00 H new ATOM 842 N ASN A 78 -0.326 -8.170 11.582 1.00 0.00 N ATOM 843 CA ASN A 78 -0.157 -6.781 11.995 1.00 0.00 C ATOM 844 C ASN A 78 0.954 -6.072 11.218 1.00 0.00 C ATOM 845 O ASN A 78 2.142 -6.310 11.439 1.00 0.00 O ATOM 846 CB ASN A 78 0.139 -6.713 13.495 1.00 0.00 C ATOM 847 CG ASN A 78 -1.120 -6.797 14.335 1.00 0.00 C ATOM 848 OD1 ASN A 78 -1.799 -7.937 14.270 1.00 0.00 O flip ATOM 849 ND2 ASN A 78 -1.478 -5.851 15.036 1.00 0.00 N flip ATOM 0 H ASN A 78 0.500 -8.757 11.703 1.00 0.00 H new ATOM 0 HA ASN A 78 -1.091 -6.265 11.775 1.00 0.00 H new ATOM 0 HB2 ASN A 78 0.810 -7.528 13.768 1.00 0.00 H new ATOM 0 HB3 ASN A 78 0.660 -5.782 13.718 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.926 -4.993 15.056 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -2.327 -5.924 15.597 1.00 0.00 H new ATOM 856 N LEU A 79 0.538 -5.186 10.318 1.00 0.00 N ATOM 857 CA LEU A 79 1.440 -4.397 9.490 1.00 0.00 C ATOM 858 C LEU A 79 1.864 -3.114 10.199 1.00 0.00 C ATOM 859 O LEU A 79 1.026 -2.294 10.573 1.00 0.00 O ATOM 860 CB LEU A 79 0.755 -4.047 8.167 1.00 0.00 C ATOM 861 CG LEU A 79 -0.404 -3.052 8.282 1.00 0.00 C ATOM 862 CD1 LEU A 79 0.032 -1.666 7.832 1.00 0.00 C ATOM 863 CD2 LEU A 79 -1.599 -3.526 7.467 1.00 0.00 C ATOM 0 H LEU A 79 -0.448 -4.994 10.142 1.00 0.00 H new ATOM 0 HA LEU A 79 2.332 -4.994 9.299 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.501 -3.636 7.487 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.382 -4.966 7.714 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.702 -2.995 9.329 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.806 -0.974 7.921 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.855 -1.322 8.458 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.359 -1.707 6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.412 -2.806 7.561 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.313 -3.615 6.419 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.929 -4.497 7.836 1.00 0.00 H new ATOM 875 N THR A 80 3.171 -2.941 10.368 1.00 0.00 N ATOM 876 CA THR A 80 3.707 -1.752 11.020 1.00 0.00 C ATOM 877 C THR A 80 4.485 -0.903 10.019 1.00 0.00 C ATOM 878 O THR A 80 5.517 -1.330 9.503 1.00 0.00 O ATOM 879 CB THR A 80 4.614 -2.147 12.185 1.00 0.00 C ATOM 880 OG1 THR A 80 3.910 -2.944 13.122 1.00 0.00 O ATOM 881 CG2 THR A 80 5.184 -0.958 12.929 1.00 0.00 C ATOM 0 H THR A 80 3.878 -3.609 10.062 1.00 0.00 H new ATOM 0 HA THR A 80 2.873 -1.166 11.406 1.00 0.00 H new ATOM 0 HB THR A 80 5.437 -2.702 11.735 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.508 -3.188 13.859 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.818 -1.308 13.743 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.775 -0.350 12.244 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.369 -0.359 13.336 1.00 0.00 H new ATOM 889 N SER A 81 3.982 0.297 9.746 1.00 0.00 N ATOM 890 CA SER A 81 4.628 1.198 8.799 1.00 0.00 C ATOM 891 C SER A 81 5.426 2.285 9.513 1.00 0.00 C ATOM 892 O SER A 81 4.864 3.096 10.247 1.00 0.00 O ATOM 893 CB SER A 81 3.581 1.842 7.887 1.00 0.00 C ATOM 894 OG SER A 81 2.378 2.094 8.592 1.00 0.00 O ATOM 0 H SER A 81 3.130 0.667 10.167 1.00 0.00 H new ATOM 0 HA SER A 81 5.321 0.607 8.201 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.972 2.776 7.482 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.379 1.187 7.040 1.00 0.00 H new ATOM 0 HG SER A 81 1.726 2.507 7.989 1.00 0.00 H new ATOM 900 N THR A 82 6.740 2.305 9.285 1.00 0.00 N ATOM 901 CA THR A 82 7.598 3.301 9.901 1.00 0.00 C ATOM 902 C THR A 82 8.297 4.150 8.843 1.00 0.00 C ATOM 903 O THR A 82 9.049 3.640 8.013 1.00 0.00 O ATOM 904 CB THR A 82 8.645 2.629 10.769 1.00 0.00 C ATOM 905 OG1 THR A 82 8.908 1.313 10.313 1.00 0.00 O ATOM 906 CG2 THR A 82 8.259 2.544 12.229 1.00 0.00 C ATOM 0 H THR A 82 7.226 1.643 8.680 1.00 0.00 H new ATOM 0 HA THR A 82 6.970 3.946 10.516 1.00 0.00 H new ATOM 0 HB THR A 82 9.530 3.260 10.686 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.587 0.898 10.885 1.00 0.00 H new ATOM 0 HG21 THR A 82 9.055 2.052 12.788 1.00 0.00 H new ATOM 0 HG22 THR A 82 8.106 3.548 12.624 1.00 0.00 H new ATOM 0 HG23 THR A 82 7.338 1.970 12.329 1.00 0.00 H new ATOM 914 N PHE A 83 8.026 5.440 8.879 1.00 0.00 N ATOM 915 CA PHE A 83 8.590 6.389 7.932 1.00 0.00 C ATOM 916 C PHE A 83 9.597 7.343 8.558 1.00 0.00 C ATOM 917 O PHE A 83 9.573 7.609 9.760 1.00 0.00 O ATOM 918 CB PHE A 83 7.473 7.220 7.295 1.00 0.00 C ATOM 919 CG PHE A 83 6.547 7.847 8.299 1.00 0.00 C ATOM 920 CD1 PHE A 83 5.476 7.135 8.813 1.00 0.00 C ATOM 921 CD2 PHE A 83 6.752 9.148 8.730 1.00 0.00 C ATOM 922 CE1 PHE A 83 4.625 7.710 9.738 1.00 0.00 C ATOM 923 CE2 PHE A 83 5.904 9.728 9.653 1.00 0.00 C ATOM 924 CZ PHE A 83 4.839 9.008 10.159 1.00 0.00 C ATOM 0 H PHE A 83 7.405 5.864 9.569 1.00 0.00 H new ATOM 0 HA PHE A 83 9.116 5.792 7.186 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.918 8.005 6.683 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.894 6.584 6.626 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.304 6.120 8.488 1.00 0.00 H new ATOM 0 HD2 PHE A 83 7.584 9.715 8.340 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.793 7.145 10.131 1.00 0.00 H new ATOM 0 HE2 PHE A 83 6.073 10.744 9.979 1.00 0.00 H new ATOM 0 HZ PHE A 83 4.175 9.459 10.882 1.00 0.00 H new ATOM 934 N LEU A 84 10.455 7.884 7.698 1.00 0.00 N ATOM 935 CA LEU A 84 11.461 8.855 8.097 1.00 0.00 C ATOM 936 C LEU A 84 11.249 10.141 7.304 1.00 0.00 C ATOM 937 O LEU A 84 11.502 10.181 6.101 1.00 0.00 O ATOM 938 CB LEU A 84 12.868 8.312 7.848 1.00 0.00 C ATOM 939 CG LEU A 84 14.005 9.196 8.371 1.00 0.00 C ATOM 940 CD1 LEU A 84 15.015 8.366 9.149 1.00 0.00 C ATOM 941 CD2 LEU A 84 14.684 9.928 7.222 1.00 0.00 C ATOM 0 H LEU A 84 10.470 7.659 6.703 1.00 0.00 H new ATOM 0 HA LEU A 84 11.361 9.056 9.164 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.949 7.329 8.312 1.00 0.00 H new ATOM 0 HB3 LEU A 84 13.002 8.170 6.776 1.00 0.00 H new ATOM 0 HG LEU A 84 13.580 9.938 9.047 1.00 0.00 H new ATOM 0 HD11 LEU A 84 15.814 9.012 9.512 1.00 0.00 H new ATOM 0 HD12 LEU A 84 14.520 7.891 9.996 1.00 0.00 H new ATOM 0 HD13 LEU A 84 15.435 7.600 8.497 1.00 0.00 H new ATOM 0 HD21 LEU A 84 15.489 10.551 7.612 1.00 0.00 H new ATOM 0 HD22 LEU A 84 15.095 9.202 6.520 1.00 0.00 H new ATOM 0 HD23 LEU A 84 13.955 10.556 6.709 1.00 0.00 H new ATOM 953 N ARG A 85 10.767 11.181 7.971 1.00 0.00 N ATOM 954 CA ARG A 85 10.507 12.450 7.304 1.00 0.00 C ATOM 955 C ARG A 85 11.422 13.551 7.832 1.00 0.00 C ATOM 956 O ARG A 85 11.326 13.949 8.993 1.00 0.00 O ATOM 957 CB ARG A 85 9.044 12.858 7.495 1.00 0.00 C ATOM 958 CG ARG A 85 8.619 12.936 8.952 1.00 0.00 C ATOM 959 CD ARG A 85 8.245 14.355 9.352 1.00 0.00 C ATOM 960 NE ARG A 85 6.996 14.788 8.731 1.00 0.00 N ATOM 961 CZ ARG A 85 6.271 15.817 9.165 1.00 0.00 C ATOM 962 NH1 ARG A 85 6.669 16.521 10.218 1.00 0.00 N ATOM 963 NH2 ARG A 85 5.146 16.144 8.544 1.00 0.00 N ATOM 0 H ARG A 85 10.549 11.172 8.967 1.00 0.00 H new ATOM 0 HA ARG A 85 10.710 12.316 6.242 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.882 13.828 7.026 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.405 12.143 6.977 1.00 0.00 H new ATOM 0 HG2 ARG A 85 7.769 12.274 9.119 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.430 12.580 9.588 1.00 0.00 H new ATOM 0 HD2 ARG A 85 8.150 14.413 10.436 1.00 0.00 H new ATOM 0 HD3 ARG A 85 9.047 15.035 9.066 1.00 0.00 H new ATOM 0 HE ARG A 85 6.660 14.272 7.918 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.534 16.275 10.699 1.00 0.00 H new ATOM 0 HH12 ARG A 85 6.110 17.308 10.546 1.00 0.00 H new ATOM 0 HH21 ARG A 85 4.836 15.607 7.734 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.591 16.932 8.876 1.00 0.00 H new ATOM 977 N LYS A 86 12.302 14.044 6.967 1.00 0.00 N ATOM 978 CA LYS A 86 13.237 15.108 7.332 1.00 0.00 C ATOM 979 C LYS A 86 13.908 14.843 8.676 1.00 0.00 C ATOM 980 O LYS A 86 13.644 15.525 9.667 1.00 0.00 O ATOM 981 CB LYS A 86 12.520 16.454 7.365 1.00 0.00 C ATOM 982 CG LYS A 86 12.809 17.330 6.155 1.00 0.00 C ATOM 983 CD LYS A 86 11.549 18.010 5.643 1.00 0.00 C ATOM 984 CE LYS A 86 11.876 19.121 4.658 1.00 0.00 C ATOM 985 NZ LYS A 86 12.575 20.260 5.313 1.00 0.00 N ATOM 0 H LYS A 86 12.389 13.723 6.003 1.00 0.00 H new ATOM 0 HA LYS A 86 14.017 15.130 6.571 1.00 0.00 H new ATOM 0 HB2 LYS A 86 11.446 16.282 7.430 1.00 0.00 H new ATOM 0 HB3 LYS A 86 12.812 16.989 8.268 1.00 0.00 H new ATOM 0 HG2 LYS A 86 13.549 18.085 6.420 1.00 0.00 H new ATOM 0 HG3 LYS A 86 13.244 16.723 5.361 1.00 0.00 H new ATOM 0 HD2 LYS A 86 10.907 17.273 5.161 1.00 0.00 H new ATOM 0 HD3 LYS A 86 10.989 18.420 6.483 1.00 0.00 H new ATOM 0 HE2 LYS A 86 12.501 18.724 3.858 1.00 0.00 H new ATOM 0 HE3 LYS A 86 10.956 19.478 4.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 12.495 21.107 4.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 12.140 20.448 6.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 13.579 20.022 5.444 1.00 0.00 H new ATOM 999 N ASN A 87 14.785 13.852 8.693 1.00 0.00 N ATOM 1000 CA ASN A 87 15.516 13.486 9.903 1.00 0.00 C ATOM 1001 C ASN A 87 14.569 13.253 11.070 1.00 0.00 C ATOM 1002 O ASN A 87 14.902 13.523 12.224 1.00 0.00 O ATOM 1003 CB ASN A 87 16.533 14.572 10.260 1.00 0.00 C ATOM 1004 CG ASN A 87 17.472 14.886 9.110 1.00 0.00 C ATOM 1005 OD1 ASN A 87 17.295 15.874 8.400 1.00 0.00 O ATOM 1006 ND2 ASN A 87 18.480 14.041 8.923 1.00 0.00 N ATOM 0 H ASN A 87 15.011 13.281 7.878 1.00 0.00 H new ATOM 0 HA ASN A 87 16.045 12.554 9.704 1.00 0.00 H new ATOM 0 HB2 ASN A 87 16.004 15.479 10.552 1.00 0.00 H new ATOM 0 HB3 ASN A 87 17.115 14.251 11.124 1.00 0.00 H new ATOM 0 HD21 ASN A 87 19.145 14.200 8.166 1.00 0.00 H new ATOM 0 HD22 ASN A 87 18.589 13.233 9.536 1.00 0.00 H new ATOM 1013 N GLN A 88 13.391 12.740 10.756 1.00 0.00 N ATOM 1014 CA GLN A 88 12.385 12.451 11.762 1.00 0.00 C ATOM 1015 C GLN A 88 11.764 11.082 11.512 1.00 0.00 C ATOM 1016 O GLN A 88 11.242 10.819 10.432 1.00 0.00 O ATOM 1017 CB GLN A 88 11.302 13.532 11.767 1.00 0.00 C ATOM 1018 CG GLN A 88 10.971 14.053 13.155 1.00 0.00 C ATOM 1019 CD GLN A 88 10.698 15.545 13.168 1.00 0.00 C ATOM 1020 OE1 GLN A 88 9.678 15.997 13.689 1.00 0.00 O ATOM 1021 NE2 GLN A 88 11.611 16.318 12.591 1.00 0.00 N ATOM 0 H GLN A 88 13.107 12.514 9.803 1.00 0.00 H new ATOM 0 HA GLN A 88 12.868 12.443 12.739 1.00 0.00 H new ATOM 0 HB2 GLN A 88 11.628 14.364 11.144 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.396 13.130 11.313 1.00 0.00 H new ATOM 0 HG2 GLN A 88 10.099 13.524 13.539 1.00 0.00 H new ATOM 0 HG3 GLN A 88 11.799 13.833 13.829 1.00 0.00 H new ATOM 0 HE21 GLN A 88 12.442 15.900 12.171 1.00 0.00 H new ATOM 0 HE22 GLN A 88 11.482 17.329 12.567 1.00 0.00 H new ATOM 1030 N CYS A 89 11.832 10.210 12.510 1.00 0.00 N ATOM 1031 CA CYS A 89 11.282 8.866 12.378 1.00 0.00 C ATOM 1032 C CYS A 89 10.120 8.646 13.341 1.00 0.00 C ATOM 1033 O CYS A 89 10.191 9.011 14.514 1.00 0.00 O ATOM 1034 CB CYS A 89 12.372 7.821 12.629 1.00 0.00 C ATOM 1035 SG CYS A 89 11.850 6.104 12.317 1.00 0.00 S ATOM 0 H CYS A 89 12.260 10.407 13.415 1.00 0.00 H new ATOM 0 HA CYS A 89 10.906 8.757 11.361 1.00 0.00 H new ATOM 0 HB2 CYS A 89 13.230 8.048 11.996 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.708 7.904 13.663 1.00 0.00 H new ATOM 0 HG CYS A 89 12.842 5.299 12.556 1.00 0.00 H new ATOM 1040 N GLU A 90 9.056 8.039 12.830 1.00 0.00 N ATOM 1041 CA GLU A 90 7.872 7.755 13.630 1.00 0.00 C ATOM 1042 C GLU A 90 7.387 6.334 13.366 1.00 0.00 C ATOM 1043 O GLU A 90 7.659 5.765 12.310 1.00 0.00 O ATOM 1044 CB GLU A 90 6.761 8.761 13.312 1.00 0.00 C ATOM 1045 CG GLU A 90 6.343 9.602 14.507 1.00 0.00 C ATOM 1046 CD GLU A 90 7.142 10.885 14.623 1.00 0.00 C ATOM 1047 OE1 GLU A 90 8.349 10.808 14.933 1.00 0.00 O ATOM 1048 OE2 GLU A 90 6.559 11.969 14.404 1.00 0.00 O ATOM 0 H GLU A 90 8.989 7.733 11.859 1.00 0.00 H new ATOM 0 HA GLU A 90 8.133 7.846 14.684 1.00 0.00 H new ATOM 0 HB2 GLU A 90 7.098 9.422 12.513 1.00 0.00 H new ATOM 0 HB3 GLU A 90 5.891 8.223 12.935 1.00 0.00 H new ATOM 0 HG2 GLU A 90 5.283 9.844 14.424 1.00 0.00 H new ATOM 0 HG3 GLU A 90 6.466 9.018 15.419 1.00 0.00 H new ATOM 1055 N THR A 91 6.677 5.760 14.330 1.00 0.00 N ATOM 1056 CA THR A 91 6.172 4.400 14.187 1.00 0.00 C ATOM 1057 C THR A 91 4.652 4.380 14.077 1.00 0.00 C ATOM 1058 O THR A 91 3.961 5.194 14.689 1.00 0.00 O ATOM 1059 CB THR A 91 6.619 3.539 15.370 1.00 0.00 C ATOM 1060 OG1 THR A 91 7.666 4.170 16.085 1.00 0.00 O ATOM 1061 CG2 THR A 91 7.107 2.166 14.961 1.00 0.00 C ATOM 0 H THR A 91 6.439 6.211 15.213 1.00 0.00 H new ATOM 0 HA THR A 91 6.585 3.989 13.266 1.00 0.00 H new ATOM 0 HB THR A 91 5.731 3.422 15.991 1.00 0.00 H new ATOM 0 HG1 THR A 91 7.936 3.604 16.838 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.408 1.608 15.847 1.00 0.00 H new ATOM 0 HG22 THR A 91 6.305 1.632 14.451 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.959 2.268 14.289 1.00 0.00 H new ATOM 1069 N LYS A 92 4.142 3.436 13.294 1.00 0.00 N ATOM 1070 CA LYS A 92 2.704 3.292 13.099 1.00 0.00 C ATOM 1071 C LYS A 92 2.312 1.818 13.060 1.00 0.00 C ATOM 1072 O LYS A 92 2.841 1.047 12.259 1.00 0.00 O ATOM 1073 CB LYS A 92 2.270 3.985 11.805 1.00 0.00 C ATOM 1074 CG LYS A 92 1.027 4.848 11.963 1.00 0.00 C ATOM 1075 CD LYS A 92 1.339 6.325 11.772 1.00 0.00 C ATOM 1076 CE LYS A 92 1.335 7.075 13.095 1.00 0.00 C ATOM 1077 NZ LYS A 92 2.712 7.283 13.620 1.00 0.00 N ATOM 0 H LYS A 92 4.705 2.757 12.782 1.00 0.00 H new ATOM 0 HA LYS A 92 2.196 3.765 13.940 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.089 4.606 11.443 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.082 3.229 11.043 1.00 0.00 H new ATOM 0 HG2 LYS A 92 0.274 4.538 11.238 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.599 4.692 12.953 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.313 6.433 11.295 1.00 0.00 H new ATOM 0 HD3 LYS A 92 0.604 6.768 11.100 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.847 8.041 12.963 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.748 6.519 13.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 2.742 8.161 14.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 2.978 6.480 14.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 3.379 7.354 12.826 1.00 0.00 H new ATOM 1091 N ILE A 93 1.385 1.430 13.931 1.00 0.00 N ATOM 1092 CA ILE A 93 0.929 0.048 13.994 1.00 0.00 C ATOM 1093 C ILE A 93 -0.494 -0.092 13.462 1.00 0.00 C ATOM 1094 O ILE A 93 -1.397 0.635 13.877 1.00 0.00 O ATOM 1095 CB ILE A 93 0.979 -0.498 15.434 1.00 0.00 C ATOM 1096 CG1 ILE A 93 2.335 -0.194 16.072 1.00 0.00 C ATOM 1097 CG2 ILE A 93 0.705 -1.994 15.443 1.00 0.00 C ATOM 1098 CD1 ILE A 93 2.440 -0.647 17.513 1.00 0.00 C ATOM 0 H ILE A 93 0.936 2.054 14.602 1.00 0.00 H new ATOM 0 HA ILE A 93 1.607 -0.532 13.368 1.00 0.00 H new ATOM 0 HB ILE A 93 0.205 -0.004 16.021 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.119 -0.678 15.489 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.518 0.879 16.023 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.744 -2.365 16.467 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.283 -2.185 15.025 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.458 -2.505 14.843 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.428 -0.399 17.901 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.679 -0.143 18.109 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.289 -1.725 17.567 1.00 0.00 H new ATOM 1110 N MET A 94 -0.685 -1.032 12.542 1.00 0.00 N ATOM 1111 CA MET A 94 -1.998 -1.271 11.954 1.00 0.00 C ATOM 1112 C MET A 94 -2.342 -2.756 11.983 1.00 0.00 C ATOM 1113 O MET A 94 -1.510 -3.603 11.654 1.00 0.00 O ATOM 1114 CB MET A 94 -2.036 -0.753 10.514 1.00 0.00 C ATOM 1115 CG MET A 94 -2.436 0.709 10.404 1.00 0.00 C ATOM 1116 SD MET A 94 -1.799 1.493 8.911 1.00 0.00 S ATOM 1117 CE MET A 94 -1.518 3.161 9.499 1.00 0.00 C ATOM 0 H MET A 94 0.053 -1.641 12.188 1.00 0.00 H new ATOM 0 HA MET A 94 -2.739 -0.733 12.545 1.00 0.00 H new ATOM 0 HB2 MET A 94 -1.053 -0.887 10.062 1.00 0.00 H new ATOM 0 HB3 MET A 94 -2.737 -1.357 9.938 1.00 0.00 H new ATOM 0 HG2 MET A 94 -3.523 0.786 10.414 1.00 0.00 H new ATOM 0 HG3 MET A 94 -2.070 1.249 11.277 1.00 0.00 H new ATOM 0 HE1 MET A 94 -2.255 3.832 9.057 1.00 0.00 H new ATOM 0 HE2 MET A 94 -1.611 3.184 10.585 1.00 0.00 H new ATOM 0 HE3 MET A 94 -0.517 3.484 9.213 1.00 0.00 H new ATOM 1127 N VAL A 95 -3.570 -3.067 12.381 1.00 0.00 N ATOM 1128 CA VAL A 95 -4.020 -4.451 12.456 1.00 0.00 C ATOM 1129 C VAL A 95 -4.845 -4.829 11.228 1.00 0.00 C ATOM 1130 O VAL A 95 -5.736 -4.087 10.814 1.00 0.00 O ATOM 1131 CB VAL A 95 -4.859 -4.697 13.725 1.00 0.00 C ATOM 1132 CG1 VAL A 95 -6.138 -3.873 13.696 1.00 0.00 C ATOM 1133 CG2 VAL A 95 -5.171 -6.177 13.881 1.00 0.00 C ATOM 0 H VAL A 95 -4.271 -2.380 12.657 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.127 -5.075 12.493 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.274 -4.379 14.588 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.714 -4.063 14.602 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.887 -2.814 13.641 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.730 -4.151 12.824 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -5.764 -6.331 14.783 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -5.733 -6.524 13.014 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.240 -6.739 13.959 1.00 0.00 H new ATOM 1143 N LEU A 96 -4.539 -5.986 10.651 1.00 0.00 N ATOM 1144 CA LEU A 96 -5.250 -6.463 9.469 1.00 0.00 C ATOM 1145 C LEU A 96 -6.070 -7.708 9.793 1.00 0.00 C ATOM 1146 O LEU A 96 -5.541 -8.700 10.292 1.00 0.00 O ATOM 1147 CB LEU A 96 -4.262 -6.768 8.342 1.00 0.00 C ATOM 1148 CG LEU A 96 -4.790 -6.512 6.930 1.00 0.00 C ATOM 1149 CD1 LEU A 96 -4.666 -5.039 6.571 1.00 0.00 C ATOM 1150 CD2 LEU A 96 -4.050 -7.375 5.917 1.00 0.00 C ATOM 0 H LEU A 96 -3.804 -6.611 10.982 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.930 -5.676 9.143 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.366 -6.166 8.493 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -3.961 -7.813 8.417 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.846 -6.783 6.904 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.047 -4.877 5.563 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -5.244 -4.443 7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.619 -4.741 6.616 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.440 -7.179 4.918 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.987 -7.138 5.945 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.193 -8.427 6.162 1.00 0.00 H new ATOM 1162 N GLN A 97 -7.366 -7.648 9.503 1.00 0.00 N ATOM 1163 CA GLN A 97 -8.261 -8.770 9.761 1.00 0.00 C ATOM 1164 C GLN A 97 -8.985 -9.192 8.482 1.00 0.00 C ATOM 1165 O GLN A 97 -9.825 -8.455 7.967 1.00 0.00 O ATOM 1166 CB GLN A 97 -9.282 -8.396 10.837 1.00 0.00 C ATOM 1167 CG GLN A 97 -8.654 -7.817 12.095 1.00 0.00 C ATOM 1168 CD GLN A 97 -9.655 -7.067 12.953 1.00 0.00 C ATOM 1169 OE1 GLN A 97 -10.771 -6.782 12.521 1.00 0.00 O ATOM 1170 NE2 GLN A 97 -9.256 -6.742 14.178 1.00 0.00 N ATOM 0 H GLN A 97 -7.820 -6.834 9.089 1.00 0.00 H new ATOM 0 HA GLN A 97 -7.661 -9.609 10.114 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -9.984 -7.671 10.424 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -9.858 -9.282 11.103 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -8.211 -8.623 12.680 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -7.844 -7.144 11.816 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -8.321 -6.999 14.495 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -9.885 -6.236 14.802 1.00 0.00 H new ATOM 1179 N PRO A 98 -8.669 -10.388 7.949 1.00 0.00 N ATOM 1180 CA PRO A 98 -9.299 -10.893 6.725 1.00 0.00 C ATOM 1181 C PRO A 98 -10.822 -10.867 6.804 1.00 0.00 C ATOM 1182 O PRO A 98 -11.405 -11.166 7.846 1.00 0.00 O ATOM 1183 CB PRO A 98 -8.795 -12.335 6.631 1.00 0.00 C ATOM 1184 CG PRO A 98 -7.509 -12.336 7.383 1.00 0.00 C ATOM 1185 CD PRO A 98 -7.678 -11.337 8.492 1.00 0.00 C ATOM 0 HA PRO A 98 -9.047 -10.283 5.858 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -9.509 -13.033 7.067 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -8.647 -12.636 5.594 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -7.290 -13.327 7.780 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -6.677 -12.062 6.734 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -8.034 -11.809 9.408 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -6.738 -10.842 8.733 1.00 0.00 H new ATOM 1193 N ALA A 99 -11.460 -10.507 5.695 1.00 0.00 N ATOM 1194 CA ALA A 99 -12.915 -10.442 5.637 1.00 0.00 C ATOM 1195 C ALA A 99 -13.499 -11.718 5.043 1.00 0.00 C ATOM 1196 O ALA A 99 -14.445 -11.674 4.256 1.00 0.00 O ATOM 1197 CB ALA A 99 -13.356 -9.228 4.830 1.00 0.00 C ATOM 0 H ALA A 99 -10.992 -10.256 4.824 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.292 -10.344 6.655 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.445 -9.191 4.794 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -12.977 -8.321 5.301 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -12.962 -9.302 3.816 1.00 0.00 H new ATOM 1203 N GLY A 100 -12.929 -12.857 5.424 1.00 0.00 N ATOM 1204 CA GLY A 100 -13.406 -14.130 4.919 1.00 0.00 C ATOM 1205 C GLY A 100 -12.996 -14.377 3.480 1.00 0.00 C ATOM 1206 O GLY A 100 -12.257 -15.317 3.191 1.00 0.00 O ATOM 0 H GLY A 100 -12.145 -12.920 6.074 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -13.019 -14.933 5.546 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.493 -14.162 4.994 1.00 0.00 H new ATOM 1210 N ALA A 101 -13.478 -13.531 2.576 1.00 0.00 N ATOM 1211 CA ALA A 101 -13.158 -13.662 1.160 1.00 0.00 C ATOM 1212 C ALA A 101 -11.665 -13.448 0.912 1.00 0.00 C ATOM 1213 O ALA A 101 -11.098 -12.442 1.338 1.00 0.00 O ATOM 1214 CB ALA A 101 -13.976 -12.675 0.342 1.00 0.00 C ATOM 0 H ALA A 101 -14.092 -12.747 2.799 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.411 -14.675 0.847 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.727 -12.783 -0.714 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -15.038 -12.874 0.487 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -13.750 -11.659 0.666 1.00 0.00 H new ATOM 1220 N PRO A 102 -11.002 -14.392 0.216 1.00 0.00 N ATOM 1221 CA PRO A 102 -9.568 -14.289 -0.081 1.00 0.00 C ATOM 1222 C PRO A 102 -9.225 -13.010 -0.835 1.00 0.00 C ATOM 1223 O PRO A 102 -10.084 -12.407 -1.479 1.00 0.00 O ATOM 1224 CB PRO A 102 -9.289 -15.514 -0.959 1.00 0.00 C ATOM 1225 CG PRO A 102 -10.389 -16.469 -0.650 1.00 0.00 C ATOM 1226 CD PRO A 102 -11.591 -15.626 -0.334 1.00 0.00 C ATOM 0 HA PRO A 102 -8.969 -14.257 0.829 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -9.282 -15.248 -2.016 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.315 -15.948 -0.733 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -10.585 -17.126 -1.497 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.127 -17.107 0.194 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.187 -15.425 -1.224 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -12.247 -16.115 0.386 1.00 0.00 H new ATOM 1234 N GLY A 103 -7.964 -12.597 -0.750 1.00 0.00 N ATOM 1235 CA GLY A 103 -7.529 -11.391 -1.429 1.00 0.00 C ATOM 1236 C GLY A 103 -8.341 -10.174 -1.033 1.00 0.00 C ATOM 1237 O GLY A 103 -8.476 -9.228 -1.809 1.00 0.00 O ATOM 0 H GLY A 103 -7.235 -13.077 -0.222 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.478 -11.211 -1.204 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.604 -11.538 -2.506 1.00 0.00 H new ATOM 1241 N HIS A 104 -8.887 -10.198 0.180 1.00 0.00 N ATOM 1242 CA HIS A 104 -9.691 -9.090 0.678 1.00 0.00 C ATOM 1243 C HIS A 104 -9.563 -8.962 2.192 1.00 0.00 C ATOM 1244 O HIS A 104 -10.016 -9.830 2.939 1.00 0.00 O ATOM 1245 CB HIS A 104 -11.159 -9.284 0.293 1.00 0.00 C ATOM 1246 CG HIS A 104 -11.997 -8.061 0.495 1.00 0.00 C ATOM 1247 ND1 HIS A 104 -12.424 -7.260 -0.545 1.00 0.00 N ATOM 1248 CD2 HIS A 104 -12.493 -7.502 1.624 1.00 0.00 C ATOM 1249 CE1 HIS A 104 -13.143 -6.262 -0.063 1.00 0.00 C ATOM 1250 NE2 HIS A 104 -13.200 -6.386 1.250 1.00 0.00 N ATOM 0 H HIS A 104 -8.786 -10.974 0.835 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.321 -8.172 0.222 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.215 -9.584 -0.753 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -11.576 -10.101 0.882 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -12.217 -7.415 -1.532 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -12.358 -7.866 2.632 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -13.605 -5.478 -0.644 1.00 0.00 H new ATOM 1259 N TYR A 105 -8.943 -7.875 2.639 1.00 0.00 N ATOM 1260 CA TYR A 105 -8.755 -7.635 4.066 1.00 0.00 C ATOM 1261 C TYR A 105 -8.996 -6.167 4.406 1.00 0.00 C ATOM 1262 O TYR A 105 -8.863 -5.292 3.550 1.00 0.00 O ATOM 1263 CB TYR A 105 -7.344 -8.045 4.494 1.00 0.00 C ATOM 1264 CG TYR A 105 -6.266 -7.618 3.522 1.00 0.00 C ATOM 1265 CD1 TYR A 105 -5.709 -6.347 3.588 1.00 0.00 C ATOM 1266 CD2 TYR A 105 -5.807 -8.486 2.540 1.00 0.00 C ATOM 1267 CE1 TYR A 105 -4.725 -5.953 2.701 1.00 0.00 C ATOM 1268 CE2 TYR A 105 -4.823 -8.100 1.650 1.00 0.00 C ATOM 1269 CZ TYR A 105 -4.285 -6.834 1.735 1.00 0.00 C ATOM 1270 OH TYR A 105 -3.306 -6.445 0.850 1.00 0.00 O ATOM 0 H TYR A 105 -8.562 -7.147 2.035 1.00 0.00 H new ATOM 0 HA TYR A 105 -9.481 -8.240 4.609 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -7.131 -7.614 5.472 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -7.309 -9.128 4.609 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -6.050 -5.656 4.344 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.226 -9.479 2.471 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -4.303 -4.961 2.764 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -4.477 -8.787 0.892 1.00 0.00 H new ATOM 0 HH TYR A 105 -3.109 -7.182 0.235 1.00 0.00 H new ATOM 1280 N THR A 106 -9.351 -5.907 5.659 1.00 0.00 N ATOM 1281 CA THR A 106 -9.611 -4.545 6.111 1.00 0.00 C ATOM 1282 C THR A 106 -9.016 -4.308 7.495 1.00 0.00 C ATOM 1283 O THR A 106 -9.095 -5.168 8.371 1.00 0.00 O ATOM 1284 CB THR A 106 -11.116 -4.272 6.137 1.00 0.00 C ATOM 1285 OG1 THR A 106 -11.746 -5.037 7.150 1.00 0.00 O ATOM 1286 CG2 THR A 106 -11.803 -4.589 4.827 1.00 0.00 C ATOM 0 H THR A 106 -9.465 -6.620 6.379 1.00 0.00 H new ATOM 0 HA THR A 106 -9.136 -3.860 5.409 1.00 0.00 H new ATOM 0 HB THR A 106 -11.214 -3.204 6.331 1.00 0.00 H new ATOM 0 HG1 THR A 106 -12.708 -4.848 7.152 1.00 0.00 H new ATOM 0 HG21 THR A 106 -12.868 -4.373 4.913 1.00 0.00 H new ATOM 0 HG22 THR A 106 -11.372 -3.979 4.033 1.00 0.00 H new ATOM 0 HG23 THR A 106 -11.665 -5.644 4.589 1.00 0.00 H new ATOM 1294 N TYR A 107 -8.420 -3.135 7.684 1.00 0.00 N ATOM 1295 CA TYR A 107 -7.812 -2.783 8.961 1.00 0.00 C ATOM 1296 C TYR A 107 -8.608 -1.684 9.657 1.00 0.00 C ATOM 1297 O TYR A 107 -9.052 -0.728 9.021 1.00 0.00 O ATOM 1298 CB TYR A 107 -6.366 -2.327 8.752 1.00 0.00 C ATOM 1299 CG TYR A 107 -6.238 -1.106 7.869 1.00 0.00 C ATOM 1300 CD1 TYR A 107 -6.457 0.168 8.378 1.00 0.00 C ATOM 1301 CD2 TYR A 107 -5.898 -1.227 6.527 1.00 0.00 C ATOM 1302 CE1 TYR A 107 -6.341 1.287 7.574 1.00 0.00 C ATOM 1303 CE2 TYR A 107 -5.780 -0.115 5.718 1.00 0.00 C ATOM 1304 CZ TYR A 107 -6.003 1.141 6.246 1.00 0.00 C ATOM 1305 OH TYR A 107 -5.887 2.251 5.443 1.00 0.00 O ATOM 0 H TYR A 107 -8.345 -2.412 6.968 1.00 0.00 H new ATOM 0 HA TYR A 107 -7.818 -3.669 9.596 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -5.918 -2.112 9.722 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -5.796 -3.145 8.312 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -6.722 0.286 9.418 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -5.723 -2.208 6.110 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -6.514 2.271 7.985 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -5.515 -0.227 4.677 1.00 0.00 H new ATOM 0 HH TYR A 107 -5.642 1.974 4.536 1.00 0.00 H new ATOM 1315 N SER A 108 -8.785 -1.828 10.966 1.00 0.00 N ATOM 1316 CA SER A 108 -9.529 -0.847 11.748 1.00 0.00 C ATOM 1317 C SER A 108 -8.587 0.181 12.366 1.00 0.00 C ATOM 1318 O SER A 108 -8.108 0.004 13.486 1.00 0.00 O ATOM 1319 CB SER A 108 -10.334 -1.544 12.845 1.00 0.00 C ATOM 1320 OG SER A 108 -9.730 -2.770 13.221 1.00 0.00 O ATOM 0 H SER A 108 -8.424 -2.614 11.507 1.00 0.00 H new ATOM 0 HA SER A 108 -10.215 -0.328 11.078 1.00 0.00 H new ATOM 0 HB2 SER A 108 -10.411 -0.891 13.715 1.00 0.00 H new ATOM 0 HB3 SER A 108 -11.349 -1.728 12.494 1.00 0.00 H new ATOM 0 HG SER A 108 -10.263 -3.195 13.925 1.00 0.00 H new ATOM 1326 N SER A 109 -8.324 1.255 11.628 1.00 0.00 N ATOM 1327 CA SER A 109 -7.439 2.311 12.104 1.00 0.00 C ATOM 1328 C SER A 109 -8.031 3.007 13.329 1.00 0.00 C ATOM 1329 O SER A 109 -9.104 3.605 13.251 1.00 0.00 O ATOM 1330 CB SER A 109 -7.191 3.334 10.995 1.00 0.00 C ATOM 1331 OG SER A 109 -6.007 4.074 11.237 1.00 0.00 O ATOM 0 H SER A 109 -8.711 1.416 10.698 1.00 0.00 H new ATOM 0 HA SER A 109 -6.491 1.855 12.389 1.00 0.00 H new ATOM 0 HB2 SER A 109 -7.114 2.823 10.035 1.00 0.00 H new ATOM 0 HB3 SER A 109 -8.040 4.014 10.927 1.00 0.00 H new ATOM 0 HG SER A 109 -5.871 4.720 10.512 1.00 0.00 H new ATOM 1337 N PRO A 110 -7.340 2.939 14.482 1.00 0.00 N ATOM 1338 CA PRO A 110 -7.812 3.569 15.719 1.00 0.00 C ATOM 1339 C PRO A 110 -7.600 5.080 15.718 1.00 0.00 C ATOM 1340 O PRO A 110 -6.892 5.619 16.568 1.00 0.00 O ATOM 1341 CB PRO A 110 -6.952 2.906 16.794 1.00 0.00 C ATOM 1342 CG PRO A 110 -5.680 2.568 16.098 1.00 0.00 C ATOM 1343 CD PRO A 110 -6.051 2.245 14.674 1.00 0.00 C ATOM 0 HA PRO A 110 -8.884 3.436 15.866 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -6.778 3.579 17.634 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -7.435 2.014 17.194 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.981 3.403 16.138 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.190 1.719 16.574 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -5.296 2.601 13.973 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.148 1.170 14.519 1.00 0.00 H new ATOM 1351 N HIS A 111 -8.219 5.759 14.757 1.00 0.00 N ATOM 1352 CA HIS A 111 -8.098 7.208 14.646 1.00 0.00 C ATOM 1353 C HIS A 111 -9.469 7.875 14.717 1.00 0.00 C ATOM 1354 O HIS A 111 -9.839 8.447 15.743 1.00 0.00 O ATOM 1355 CB HIS A 111 -7.399 7.583 13.336 1.00 0.00 C ATOM 1356 CG HIS A 111 -5.965 7.973 13.514 1.00 0.00 C ATOM 1357 ND1 HIS A 111 -4.953 7.512 12.699 1.00 0.00 N ATOM 1358 CD2 HIS A 111 -5.375 8.789 14.419 1.00 0.00 C ATOM 1359 CE1 HIS A 111 -3.802 8.026 13.095 1.00 0.00 C ATOM 1360 NE2 HIS A 111 -4.031 8.805 14.137 1.00 0.00 N ATOM 0 H HIS A 111 -8.809 5.329 14.045 1.00 0.00 H new ATOM 0 HA HIS A 111 -7.498 7.564 15.483 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -7.455 6.739 12.649 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -7.937 8.409 12.870 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -5.869 9.327 15.214 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -2.838 7.841 12.644 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -3.324 9.333 14.649 1.00 0.00 H new ATOM 1369 N SER A 112 -10.217 7.799 13.621 1.00 0.00 N ATOM 1370 CA SER A 112 -11.546 8.395 13.560 1.00 0.00 C ATOM 1371 C SER A 112 -12.629 7.358 13.851 1.00 0.00 C ATOM 1372 O SER A 112 -13.742 7.706 14.245 1.00 0.00 O ATOM 1373 CB SER A 112 -11.782 9.026 12.187 1.00 0.00 C ATOM 1374 OG SER A 112 -10.681 9.828 11.798 1.00 0.00 O ATOM 0 H SER A 112 -9.925 7.330 12.763 1.00 0.00 H new ATOM 0 HA SER A 112 -11.601 9.170 14.324 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.945 8.243 11.447 1.00 0.00 H new ATOM 0 HB3 SER A 112 -12.687 9.633 12.213 1.00 0.00 H new ATOM 0 HG SER A 112 -10.856 10.218 10.916 1.00 0.00 H new ATOM 1380 N GLY A 113 -12.298 6.085 13.654 1.00 0.00 N ATOM 1381 CA GLY A 113 -13.256 5.024 13.901 1.00 0.00 C ATOM 1382 C GLY A 113 -13.852 4.472 12.621 1.00 0.00 C ATOM 1383 O GLY A 113 -14.981 3.981 12.615 1.00 0.00 O ATOM 0 H GLY A 113 -11.384 5.770 13.328 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.768 4.218 14.448 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.056 5.402 14.537 1.00 0.00 H new ATOM 1387 N SER A 114 -13.092 4.553 11.535 1.00 0.00 N ATOM 1388 CA SER A 114 -13.549 4.059 10.241 1.00 0.00 C ATOM 1389 C SER A 114 -12.750 2.833 9.813 1.00 0.00 C ATOM 1390 O SER A 114 -11.616 2.636 10.248 1.00 0.00 O ATOM 1391 CB SER A 114 -13.428 5.156 9.183 1.00 0.00 C ATOM 1392 OG SER A 114 -12.217 5.878 9.329 1.00 0.00 O ATOM 0 H SER A 114 -12.155 4.957 11.525 1.00 0.00 H new ATOM 0 HA SER A 114 -14.596 3.771 10.339 1.00 0.00 H new ATOM 0 HB2 SER A 114 -13.472 4.712 8.188 1.00 0.00 H new ATOM 0 HB3 SER A 114 -14.274 5.839 9.265 1.00 0.00 H new ATOM 0 HG SER A 114 -12.165 6.572 8.639 1.00 0.00 H new ATOM 1398 N ILE A 115 -13.350 2.011 8.959 1.00 0.00 N ATOM 1399 CA ILE A 115 -12.694 0.803 8.473 1.00 0.00 C ATOM 1400 C ILE A 115 -12.294 0.949 7.008 1.00 0.00 C ATOM 1401 O ILE A 115 -13.138 1.182 6.143 1.00 0.00 O ATOM 1402 CB ILE A 115 -13.603 -0.431 8.624 1.00 0.00 C ATOM 1403 CG1 ILE A 115 -14.180 -0.496 10.040 1.00 0.00 C ATOM 1404 CG2 ILE A 115 -12.831 -1.701 8.302 1.00 0.00 C ATOM 1405 CD1 ILE A 115 -15.379 -1.412 10.162 1.00 0.00 C ATOM 0 H ILE A 115 -14.289 2.159 8.589 1.00 0.00 H new ATOM 0 HA ILE A 115 -11.800 0.662 9.081 1.00 0.00 H new ATOM 0 HB ILE A 115 -14.429 -0.343 7.919 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -13.403 -0.835 10.725 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -14.466 0.508 10.354 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -13.487 -2.564 8.413 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -12.464 -1.654 7.277 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -11.987 -1.797 8.985 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -15.736 -1.409 11.192 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -16.173 -1.062 9.502 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -15.093 -2.425 9.880 1.00 0.00 H new ATOM 1417 N HIS A 116 -11.000 0.808 6.737 1.00 0.00 N ATOM 1418 CA HIS A 116 -10.488 0.924 5.376 1.00 0.00 C ATOM 1419 C HIS A 116 -10.308 -0.452 4.743 1.00 0.00 C ATOM 1420 O HIS A 116 -9.592 -1.302 5.273 1.00 0.00 O ATOM 1421 CB HIS A 116 -9.157 1.679 5.374 1.00 0.00 C ATOM 1422 CG HIS A 116 -9.030 2.664 4.254 1.00 0.00 C ATOM 1423 ND1 HIS A 116 -9.072 4.030 4.444 1.00 0.00 N ATOM 1424 CD2 HIS A 116 -8.863 2.477 2.923 1.00 0.00 C ATOM 1425 CE1 HIS A 116 -8.936 4.639 3.280 1.00 0.00 C ATOM 1426 NE2 HIS A 116 -8.807 3.719 2.342 1.00 0.00 N ATOM 0 H HIS A 116 -10.288 0.614 7.441 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.215 1.482 4.786 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -9.045 2.204 6.323 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -8.341 0.960 5.309 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -8.788 1.528 2.414 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -8.931 5.707 3.122 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -8.685 3.902 1.346 1.00 0.00 H new ATOM 1435 N SER A 117 -10.962 -0.664 3.606 1.00 0.00 N ATOM 1436 CA SER A 117 -10.873 -1.936 2.899 1.00 0.00 C ATOM 1437 C SER A 117 -9.734 -1.917 1.887 1.00 0.00 C ATOM 1438 O SER A 117 -9.577 -0.957 1.133 1.00 0.00 O ATOM 1439 CB SER A 117 -12.195 -2.246 2.192 1.00 0.00 C ATOM 1440 OG SER A 117 -12.215 -3.577 1.709 1.00 0.00 O ATOM 0 H SER A 117 -11.559 0.029 3.155 1.00 0.00 H new ATOM 0 HA SER A 117 -10.670 -2.717 3.632 1.00 0.00 H new ATOM 0 HB2 SER A 117 -13.025 -2.094 2.882 1.00 0.00 H new ATOM 0 HB3 SER A 117 -12.339 -1.553 1.363 1.00 0.00 H new ATOM 0 HG SER A 117 -12.992 -4.047 2.077 1.00 0.00 H new ATOM 1446 N VAL A 118 -8.938 -2.982 1.877 1.00 0.00 N ATOM 1447 CA VAL A 118 -7.811 -3.085 0.958 1.00 0.00 C ATOM 1448 C VAL A 118 -8.015 -4.222 -0.038 1.00 0.00 C ATOM 1449 O VAL A 118 -8.240 -5.368 0.350 1.00 0.00 O ATOM 1450 CB VAL A 118 -6.488 -3.312 1.714 1.00 0.00 C ATOM 1451 CG1 VAL A 118 -5.306 -3.256 0.757 1.00 0.00 C ATOM 1452 CG2 VAL A 118 -6.326 -2.289 2.829 1.00 0.00 C ATOM 0 H VAL A 118 -9.053 -3.785 2.495 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.756 -2.139 0.419 1.00 0.00 H new ATOM 0 HB VAL A 118 -6.516 -4.305 2.163 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.381 -3.419 1.311 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.415 -4.031 -0.002 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.273 -2.279 0.276 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.386 -2.466 3.351 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.322 -1.285 2.404 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -7.154 -2.382 3.531 1.00 0.00 H new ATOM 1462 N SER A 119 -7.935 -3.895 -1.324 1.00 0.00 N ATOM 1463 CA SER A 119 -8.109 -4.888 -2.378 1.00 0.00 C ATOM 1464 C SER A 119 -6.858 -4.984 -3.246 1.00 0.00 C ATOM 1465 O SER A 119 -6.557 -4.076 -4.020 1.00 0.00 O ATOM 1466 CB SER A 119 -9.320 -4.534 -3.244 1.00 0.00 C ATOM 1467 OG SER A 119 -10.517 -4.574 -2.488 1.00 0.00 O ATOM 0 H SER A 119 -7.751 -2.950 -1.661 1.00 0.00 H new ATOM 0 HA SER A 119 -8.278 -5.857 -1.908 1.00 0.00 H new ATOM 0 HB2 SER A 119 -9.188 -3.539 -3.670 1.00 0.00 H new ATOM 0 HB3 SER A 119 -9.390 -5.231 -4.079 1.00 0.00 H new ATOM 0 HG SER A 119 -11.275 -4.342 -3.064 1.00 0.00 H new ATOM 1473 N VAL A 120 -6.133 -6.089 -3.109 1.00 0.00 N ATOM 1474 CA VAL A 120 -4.913 -6.303 -3.878 1.00 0.00 C ATOM 1475 C VAL A 120 -5.203 -7.056 -5.173 1.00 0.00 C ATOM 1476 O VAL A 120 -5.868 -8.093 -5.164 1.00 0.00 O ATOM 1477 CB VAL A 120 -3.866 -7.086 -3.060 1.00 0.00 C ATOM 1478 CG1 VAL A 120 -4.383 -8.473 -2.710 1.00 0.00 C ATOM 1479 CG2 VAL A 120 -2.549 -7.176 -3.820 1.00 0.00 C ATOM 0 H VAL A 120 -6.369 -6.850 -2.473 1.00 0.00 H new ATOM 0 HA VAL A 120 -4.512 -5.318 -4.119 1.00 0.00 H new ATOM 0 HB VAL A 120 -3.687 -6.547 -2.130 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.628 -9.008 -2.133 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -5.295 -8.383 -2.120 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -4.597 -9.024 -3.626 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.824 -7.732 -3.226 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -2.711 -7.688 -4.768 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.169 -6.172 -4.010 1.00 0.00 H new ATOM 1489 N VAL A 121 -4.695 -6.533 -6.284 1.00 0.00 N ATOM 1490 CA VAL A 121 -4.897 -7.160 -7.584 1.00 0.00 C ATOM 1491 C VAL A 121 -4.038 -8.414 -7.726 1.00 0.00 C ATOM 1492 O VAL A 121 -4.526 -9.470 -8.127 1.00 0.00 O ATOM 1493 CB VAL A 121 -4.580 -6.190 -8.740 1.00 0.00 C ATOM 1494 CG1 VAL A 121 -3.125 -5.748 -8.695 1.00 0.00 C ATOM 1495 CG2 VAL A 121 -4.908 -6.830 -10.081 1.00 0.00 C ATOM 0 H VAL A 121 -4.141 -5.677 -6.310 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.950 -7.436 -7.641 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.204 -5.305 -8.621 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.927 -5.064 -9.521 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.927 -5.242 -7.750 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.477 -6.620 -8.782 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.678 -6.130 -10.884 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.314 -7.735 -10.207 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.968 -7.084 -10.114 1.00 0.00 H new ATOM 1505 N GLU A 122 -2.758 -8.291 -7.388 1.00 0.00 N ATOM 1506 CA GLU A 122 -1.835 -9.418 -7.472 1.00 0.00 C ATOM 1507 C GLU A 122 -0.562 -9.139 -6.679 1.00 0.00 C ATOM 1508 O GLU A 122 -0.135 -7.991 -6.553 1.00 0.00 O ATOM 1509 CB GLU A 122 -1.486 -9.709 -8.934 1.00 0.00 C ATOM 1510 CG GLU A 122 -2.290 -10.852 -9.535 1.00 0.00 C ATOM 1511 CD GLU A 122 -1.411 -11.949 -10.103 1.00 0.00 C ATOM 1512 OE1 GLU A 122 -0.561 -11.642 -10.965 1.00 0.00 O ATOM 1513 OE2 GLU A 122 -1.572 -13.115 -9.686 1.00 0.00 O ATOM 0 H GLU A 122 -2.337 -7.424 -7.054 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.325 -10.291 -7.041 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.653 -8.808 -9.525 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -0.424 -9.945 -9.006 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -2.942 -11.274 -8.770 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -2.934 -10.463 -10.324 1.00 0.00 H new ATOM 1520 N ALA A 123 0.040 -10.197 -6.147 1.00 0.00 N ATOM 1521 CA ALA A 123 1.266 -10.071 -5.368 1.00 0.00 C ATOM 1522 C ALA A 123 2.455 -10.657 -6.119 1.00 0.00 C ATOM 1523 O ALA A 123 2.295 -11.536 -6.966 1.00 0.00 O ATOM 1524 CB ALA A 123 1.104 -10.751 -4.016 1.00 0.00 C ATOM 0 H ALA A 123 -0.302 -11.153 -6.241 1.00 0.00 H new ATOM 0 HA ALA A 123 1.459 -9.010 -5.207 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.027 -10.649 -3.445 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.285 -10.283 -3.469 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.884 -11.808 -4.164 1.00 0.00 H new ATOM 1530 N ASN A 124 3.650 -10.168 -5.803 1.00 0.00 N ATOM 1531 CA ASN A 124 4.866 -10.647 -6.447 1.00 0.00 C ATOM 1532 C ASN A 124 6.092 -10.326 -5.598 1.00 0.00 C ATOM 1533 O ASN A 124 6.477 -9.165 -5.458 1.00 0.00 O ATOM 1534 CB ASN A 124 5.012 -10.024 -7.838 1.00 0.00 C ATOM 1535 CG ASN A 124 4.984 -11.061 -8.944 1.00 0.00 C ATOM 1536 OD1 ASN A 124 4.351 -10.862 -9.981 1.00 0.00 O ATOM 1537 ND2 ASN A 124 5.673 -12.176 -8.729 1.00 0.00 N ATOM 0 H ASN A 124 3.801 -9.440 -5.105 1.00 0.00 H new ATOM 0 HA ASN A 124 4.792 -11.730 -6.550 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.208 -9.306 -7.997 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.949 -9.469 -7.888 1.00 0.00 H new ATOM 0 HD21 ASN A 124 5.691 -12.909 -9.438 1.00 0.00 H new ATOM 0 HD22 ASN A 124 6.184 -12.299 -7.855 1.00 0.00 H new ATOM 1544 N TYR A 125 6.703 -11.363 -5.033 1.00 0.00 N ATOM 1545 CA TYR A 125 7.886 -11.190 -4.197 1.00 0.00 C ATOM 1546 C TYR A 125 9.166 -11.193 -5.035 1.00 0.00 C ATOM 1547 O TYR A 125 10.271 -11.193 -4.491 1.00 0.00 O ATOM 1548 CB TYR A 125 7.955 -12.294 -3.141 1.00 0.00 C ATOM 1549 CG TYR A 125 8.049 -13.687 -3.723 1.00 0.00 C ATOM 1550 CD1 TYR A 125 6.904 -14.412 -4.027 1.00 0.00 C ATOM 1551 CD2 TYR A 125 9.283 -14.276 -3.966 1.00 0.00 C ATOM 1552 CE1 TYR A 125 6.985 -15.685 -4.558 1.00 0.00 C ATOM 1553 CE2 TYR A 125 9.373 -15.549 -4.496 1.00 0.00 C ATOM 1554 CZ TYR A 125 8.222 -16.248 -4.791 1.00 0.00 C ATOM 1555 OH TYR A 125 8.308 -17.516 -5.319 1.00 0.00 O ATOM 0 H TYR A 125 6.399 -12.331 -5.139 1.00 0.00 H new ATOM 0 HA TYR A 125 7.805 -10.222 -3.703 1.00 0.00 H new ATOM 0 HB2 TYR A 125 8.819 -12.118 -2.500 1.00 0.00 H new ATOM 0 HB3 TYR A 125 7.071 -12.234 -2.507 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.934 -13.973 -3.845 1.00 0.00 H new ATOM 0 HD2 TYR A 125 10.187 -13.730 -3.737 1.00 0.00 H new ATOM 0 HE1 TYR A 125 6.085 -16.236 -4.789 1.00 0.00 H new ATOM 0 HE2 TYR A 125 10.340 -15.994 -4.678 1.00 0.00 H new ATOM 0 HH TYR A 125 9.250 -17.764 -5.422 1.00 0.00 H new ATOM 1565 N ASP A 126 9.014 -11.192 -6.357 1.00 0.00 N ATOM 1566 CA ASP A 126 10.161 -11.192 -7.257 1.00 0.00 C ATOM 1567 C ASP A 126 10.006 -10.125 -8.337 1.00 0.00 C ATOM 1568 O ASP A 126 10.606 -10.222 -9.408 1.00 0.00 O ATOM 1569 CB ASP A 126 10.330 -12.570 -7.901 1.00 0.00 C ATOM 1570 CG ASP A 126 11.449 -13.372 -7.267 1.00 0.00 C ATOM 1571 OD1 ASP A 126 12.625 -12.985 -7.433 1.00 0.00 O ATOM 1572 OD2 ASP A 126 11.150 -14.386 -6.604 1.00 0.00 O ATOM 0 H ASP A 126 8.109 -11.191 -6.827 1.00 0.00 H new ATOM 0 HA ASP A 126 11.051 -10.962 -6.672 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.396 -13.125 -7.815 1.00 0.00 H new ATOM 0 HB3 ASP A 126 10.532 -12.448 -8.965 1.00 0.00 H new ATOM 1577 N GLU A 127 9.198 -9.108 -8.051 1.00 0.00 N ATOM 1578 CA GLU A 127 8.968 -8.026 -9.000 1.00 0.00 C ATOM 1579 C GLU A 127 8.330 -6.820 -8.311 1.00 0.00 C ATOM 1580 O GLU A 127 9.024 -5.875 -7.937 1.00 0.00 O ATOM 1581 CB GLU A 127 8.091 -8.516 -10.157 1.00 0.00 C ATOM 1582 CG GLU A 127 7.966 -7.518 -11.296 1.00 0.00 C ATOM 1583 CD GLU A 127 8.290 -8.126 -12.647 1.00 0.00 C ATOM 1584 OE1 GLU A 127 9.083 -9.091 -12.689 1.00 0.00 O ATOM 1585 OE2 GLU A 127 7.751 -7.639 -13.662 1.00 0.00 O ATOM 0 H GLU A 127 8.693 -9.012 -7.170 1.00 0.00 H new ATOM 0 HA GLU A 127 9.931 -7.710 -9.401 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.505 -9.447 -10.545 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.096 -8.744 -9.775 1.00 0.00 H new ATOM 0 HG2 GLU A 127 6.951 -7.121 -11.315 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.634 -6.677 -11.111 1.00 0.00 H new ATOM 1592 N TYR A 128 7.009 -6.852 -8.139 1.00 0.00 N ATOM 1593 CA TYR A 128 6.300 -5.756 -7.488 1.00 0.00 C ATOM 1594 C TYR A 128 4.929 -6.201 -6.984 1.00 0.00 C ATOM 1595 O TYR A 128 4.362 -7.176 -7.476 1.00 0.00 O ATOM 1596 CB TYR A 128 6.145 -4.575 -8.450 1.00 0.00 C ATOM 1597 CG TYR A 128 5.256 -4.867 -9.640 1.00 0.00 C ATOM 1598 CD1 TYR A 128 3.879 -4.982 -9.494 1.00 0.00 C ATOM 1599 CD2 TYR A 128 5.796 -5.027 -10.909 1.00 0.00 C ATOM 1600 CE1 TYR A 128 3.067 -5.248 -10.580 1.00 0.00 C ATOM 1601 CE2 TYR A 128 4.991 -5.293 -12.000 1.00 0.00 C ATOM 1602 CZ TYR A 128 3.627 -5.403 -11.830 1.00 0.00 C ATOM 1603 OH TYR A 128 2.822 -5.669 -12.914 1.00 0.00 O ATOM 0 H TYR A 128 6.412 -7.622 -8.441 1.00 0.00 H new ATOM 0 HA TYR A 128 6.892 -5.443 -6.628 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.737 -3.725 -7.904 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.131 -4.279 -8.809 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.436 -4.862 -8.516 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.864 -4.942 -11.046 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.998 -5.334 -10.450 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.428 -5.414 -12.980 1.00 0.00 H new ATOM 0 HH TYR A 128 1.940 -5.265 -12.774 1.00 0.00 H new ATOM 1613 N ALA A 129 4.401 -5.471 -6.007 1.00 0.00 N ATOM 1614 CA ALA A 129 3.093 -5.776 -5.438 1.00 0.00 C ATOM 1615 C ALA A 129 2.156 -4.582 -5.587 1.00 0.00 C ATOM 1616 O ALA A 129 2.522 -3.451 -5.265 1.00 0.00 O ATOM 1617 CB ALA A 129 3.231 -6.162 -3.972 1.00 0.00 C ATOM 0 H ALA A 129 4.861 -4.661 -5.591 1.00 0.00 H new ATOM 0 HA ALA A 129 2.667 -6.620 -5.981 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.247 -6.387 -3.561 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.870 -7.041 -3.886 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.675 -5.335 -3.418 1.00 0.00 H new ATOM 1623 N LEU A 130 0.949 -4.832 -6.087 1.00 0.00 N ATOM 1624 CA LEU A 130 -0.027 -3.765 -6.286 1.00 0.00 C ATOM 1625 C LEU A 130 -1.212 -3.908 -5.336 1.00 0.00 C ATOM 1626 O LEU A 130 -1.900 -4.928 -5.330 1.00 0.00 O ATOM 1627 CB LEU A 130 -0.515 -3.761 -7.736 1.00 0.00 C ATOM 1628 CG LEU A 130 -0.348 -2.429 -8.470 1.00 0.00 C ATOM 1629 CD1 LEU A 130 0.015 -2.664 -9.929 1.00 0.00 C ATOM 1630 CD2 LEU A 130 -1.620 -1.599 -8.360 1.00 0.00 C ATOM 0 H LEU A 130 0.624 -5.759 -6.361 1.00 0.00 H new ATOM 0 HA LEU A 130 0.465 -2.817 -6.068 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.023 -4.532 -8.287 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.570 -4.037 -7.750 1.00 0.00 H new ATOM 0 HG LEU A 130 0.466 -1.876 -8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.130 -1.705 -10.434 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.952 -3.218 -9.986 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.776 -3.237 -10.413 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.485 -0.655 -8.887 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.451 -2.147 -8.804 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.835 -1.401 -7.310 1.00 0.00 H new ATOM 1642 N LEU A 131 -1.450 -2.867 -4.542 1.00 0.00 N ATOM 1643 CA LEU A 131 -2.557 -2.860 -3.593 1.00 0.00 C ATOM 1644 C LEU A 131 -3.367 -1.574 -3.725 1.00 0.00 C ATOM 1645 O LEU A 131 -2.814 -0.509 -3.997 1.00 0.00 O ATOM 1646 CB LEU A 131 -2.035 -3.006 -2.163 1.00 0.00 C ATOM 1647 CG LEU A 131 -0.977 -1.979 -1.751 1.00 0.00 C ATOM 1648 CD1 LEU A 131 -1.279 -1.422 -0.368 1.00 0.00 C ATOM 1649 CD2 LEU A 131 0.412 -2.600 -1.786 1.00 0.00 C ATOM 0 H LEU A 131 -0.888 -2.016 -4.538 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.206 -3.706 -3.818 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.878 -2.932 -1.476 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.615 -4.005 -2.046 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.004 -1.155 -2.464 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.515 -0.694 -0.094 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.256 -0.938 -0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.283 -2.234 0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.151 -1.855 -1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 131 0.451 -3.444 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 131 0.630 -2.947 -2.796 1.00 0.00 H new ATOM 1661 N PHE A 132 -4.678 -1.679 -3.534 1.00 0.00 N ATOM 1662 CA PHE A 132 -5.559 -0.519 -3.636 1.00 0.00 C ATOM 1663 C PHE A 132 -6.302 -0.274 -2.327 1.00 0.00 C ATOM 1664 O PHE A 132 -6.766 -1.214 -1.681 1.00 0.00 O ATOM 1665 CB PHE A 132 -6.564 -0.713 -4.772 1.00 0.00 C ATOM 1666 CG PHE A 132 -5.924 -0.945 -6.111 1.00 0.00 C ATOM 1667 CD1 PHE A 132 -5.616 -2.227 -6.534 1.00 0.00 C ATOM 1668 CD2 PHE A 132 -5.631 0.122 -6.945 1.00 0.00 C ATOM 1669 CE1 PHE A 132 -5.028 -2.443 -7.765 1.00 0.00 C ATOM 1670 CE2 PHE A 132 -5.043 -0.087 -8.178 1.00 0.00 C ATOM 1671 CZ PHE A 132 -4.741 -1.372 -8.590 1.00 0.00 C ATOM 0 H PHE A 132 -5.154 -2.553 -3.308 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.939 0.352 -3.848 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -7.208 -1.560 -4.535 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.205 0.167 -4.833 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -5.838 -3.068 -5.894 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.865 1.128 -6.628 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -4.793 -3.448 -8.083 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.819 0.753 -8.819 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.282 -1.538 -9.554 1.00 0.00 H new ATOM 1681 N SER A 133 -6.414 0.994 -1.943 1.00 0.00 N ATOM 1682 CA SER A 133 -7.108 1.360 -0.713 1.00 0.00 C ATOM 1683 C SER A 133 -8.415 2.085 -1.026 1.00 0.00 C ATOM 1684 O SER A 133 -8.457 2.957 -1.890 1.00 0.00 O ATOM 1685 CB SER A 133 -6.214 2.247 0.159 1.00 0.00 C ATOM 1686 OG SER A 133 -4.855 2.140 -0.230 1.00 0.00 O ATOM 0 H SER A 133 -6.034 1.784 -2.465 1.00 0.00 H new ATOM 0 HA SER A 133 -7.340 0.445 -0.168 1.00 0.00 H new ATOM 0 HB2 SER A 133 -6.538 3.285 0.080 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.320 1.959 1.205 1.00 0.00 H new ATOM 0 HG SER A 133 -4.305 2.717 0.340 1.00 0.00 H new ATOM 1692 N ARG A 134 -9.481 1.715 -0.322 1.00 0.00 N ATOM 1693 CA ARG A 134 -10.785 2.334 -0.535 1.00 0.00 C ATOM 1694 C ARG A 134 -11.427 2.729 0.793 1.00 0.00 C ATOM 1695 O ARG A 134 -11.315 2.010 1.785 1.00 0.00 O ATOM 1696 CB ARG A 134 -11.707 1.380 -1.296 1.00 0.00 C ATOM 1697 CG ARG A 134 -12.559 2.071 -2.349 1.00 0.00 C ATOM 1698 CD ARG A 134 -13.821 2.667 -1.744 1.00 0.00 C ATOM 1699 NE ARG A 134 -14.545 1.697 -0.925 1.00 0.00 N ATOM 1700 CZ ARG A 134 -15.344 0.755 -1.423 1.00 0.00 C ATOM 1701 NH1 ARG A 134 -15.526 0.655 -2.734 1.00 0.00 N ATOM 1702 NH2 ARG A 134 -15.961 -0.088 -0.607 1.00 0.00 N ATOM 0 H ARG A 134 -9.468 0.993 0.398 1.00 0.00 H new ATOM 0 HA ARG A 134 -10.637 3.237 -1.128 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -11.103 0.610 -1.776 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.361 0.875 -0.585 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -11.978 2.858 -2.829 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -12.830 1.356 -3.126 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -13.558 3.532 -1.135 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -14.471 3.025 -2.542 1.00 0.00 H new ATOM 0 HE ARG A 134 -14.432 1.744 0.088 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -15.053 1.301 -3.365 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -16.139 -0.068 -3.110 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -15.824 -0.015 0.401 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -16.573 -0.810 -0.987 1.00 0.00 H new ATOM 1716 N GLY A 135 -12.099 3.875 0.799 1.00 0.00 N ATOM 1717 CA GLY A 135 -12.751 4.347 2.007 1.00 0.00 C ATOM 1718 C GLY A 135 -14.012 5.137 1.714 1.00 0.00 C ATOM 1719 O GLY A 135 -14.192 5.642 0.606 1.00 0.00 O ATOM 0 H GLY A 135 -12.204 4.486 -0.011 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -12.999 3.494 2.639 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -12.057 4.971 2.571 1.00 0.00 H new ATOM 1723 N THR A 136 -14.886 5.244 2.710 1.00 0.00 N ATOM 1724 CA THR A 136 -16.139 5.980 2.555 1.00 0.00 C ATOM 1725 C THR A 136 -15.912 7.469 2.532 1.00 0.00 C ATOM 1726 O THR A 136 -16.742 8.261 2.088 1.00 0.00 O ATOM 1727 CB THR A 136 -17.088 5.619 3.673 1.00 0.00 C ATOM 1728 OG1 THR A 136 -17.064 4.226 3.928 1.00 0.00 O ATOM 1729 CG2 THR A 136 -18.523 6.021 3.413 1.00 0.00 C ATOM 0 H THR A 136 -14.751 4.831 3.633 1.00 0.00 H new ATOM 0 HA THR A 136 -16.576 5.697 1.598 1.00 0.00 H new ATOM 0 HB THR A 136 -16.731 6.183 4.535 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.685 4.016 4.657 1.00 0.00 H new ATOM 0 HG21 THR A 136 -19.142 5.728 4.261 1.00 0.00 H new ATOM 0 HG22 THR A 136 -18.580 7.101 3.279 1.00 0.00 H new ATOM 0 HG23 THR A 136 -18.883 5.524 2.512 1.00 0.00 H new ATOM 1737 N LYS A 137 -14.763 7.787 3.010 1.00 0.00 N ATOM 1738 CA LYS A 137 -14.250 9.157 3.105 1.00 0.00 C ATOM 1739 C LYS A 137 -15.351 10.184 3.383 1.00 0.00 C ATOM 1740 O LYS A 137 -16.125 10.539 2.495 1.00 0.00 O ATOM 1741 CB LYS A 137 -13.513 9.529 1.819 1.00 0.00 C ATOM 1742 CG LYS A 137 -12.751 10.841 1.911 1.00 0.00 C ATOM 1743 CD LYS A 137 -11.269 10.611 2.162 1.00 0.00 C ATOM 1744 CE LYS A 137 -11.022 10.032 3.545 1.00 0.00 C ATOM 1745 NZ LYS A 137 -9.668 10.376 4.059 1.00 0.00 N ATOM 0 H LYS A 137 -14.108 7.091 3.367 1.00 0.00 H new ATOM 0 HA LYS A 137 -13.564 9.181 3.952 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -12.815 8.731 1.566 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -14.233 9.593 1.003 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.881 11.404 0.986 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.167 11.448 2.715 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -10.872 9.933 1.406 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -10.731 11.553 2.059 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.778 10.406 4.235 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.132 8.948 3.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.540 9.962 5.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.945 9.997 3.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.571 11.410 4.118 1.00 0.00 H new ATOM 1759 N GLY A 138 -15.395 10.673 4.618 1.00 0.00 N ATOM 1760 CA GLY A 138 -16.383 11.668 4.992 1.00 0.00 C ATOM 1761 C GLY A 138 -17.812 11.210 4.754 1.00 0.00 C ATOM 1762 O GLY A 138 -18.164 10.078 5.082 1.00 0.00 O ATOM 0 H GLY A 138 -14.762 10.397 5.369 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -16.258 11.916 6.046 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -16.202 12.582 4.426 1.00 0.00 H new ATOM 1766 N PRO A 139 -18.669 12.082 4.187 1.00 0.00 N ATOM 1767 CA PRO A 139 -20.075 11.753 3.921 1.00 0.00 C ATOM 1768 C PRO A 139 -20.254 10.826 2.721 1.00 0.00 C ATOM 1769 O PRO A 139 -20.995 11.138 1.789 1.00 0.00 O ATOM 1770 CB PRO A 139 -20.702 13.117 3.637 1.00 0.00 C ATOM 1771 CG PRO A 139 -19.588 13.931 3.079 1.00 0.00 C ATOM 1772 CD PRO A 139 -18.340 13.461 3.774 1.00 0.00 C ATOM 0 HA PRO A 139 -20.528 11.216 4.754 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -21.527 13.035 2.929 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -21.105 13.565 4.545 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -19.508 13.795 2.000 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -19.756 14.994 3.255 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -17.477 13.485 3.108 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.098 14.089 4.631 1.00 0.00 H new ATOM 1780 N GLY A 140 -19.582 9.681 2.755 1.00 0.00 N ATOM 1781 CA GLY A 140 -19.692 8.725 1.672 1.00 0.00 C ATOM 1782 C GLY A 140 -19.184 9.266 0.352 1.00 0.00 C ATOM 1783 O GLY A 140 -19.872 9.182 -0.666 1.00 0.00 O ATOM 0 H GLY A 140 -18.963 9.399 3.515 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.132 7.826 1.930 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -20.735 8.429 1.560 1.00 0.00 H new ATOM 1787 N GLN A 141 -17.973 9.814 0.361 1.00 0.00 N ATOM 1788 CA GLN A 141 -17.379 10.359 -0.854 1.00 0.00 C ATOM 1789 C GLN A 141 -16.677 9.290 -1.670 1.00 0.00 C ATOM 1790 O GLN A 141 -16.006 9.576 -2.663 1.00 0.00 O ATOM 1791 CB GLN A 141 -16.434 11.522 -0.541 1.00 0.00 C ATOM 1792 CG GLN A 141 -16.986 12.880 -0.946 1.00 0.00 C ATOM 1793 CD GLN A 141 -15.970 13.993 -0.786 1.00 0.00 C ATOM 1794 OE1 GLN A 141 -16.001 14.742 0.190 1.00 0.00 O ATOM 1795 NE2 GLN A 141 -15.062 14.108 -1.748 1.00 0.00 N ATOM 0 H GLN A 141 -17.386 9.892 1.192 1.00 0.00 H new ATOM 0 HA GLN A 141 -18.197 10.746 -1.462 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -16.222 11.529 0.528 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -15.486 11.357 -1.053 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -17.315 12.840 -1.984 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -17.865 13.106 -0.342 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -15.073 13.465 -2.540 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -14.353 14.839 -1.695 1.00 0.00 H new ATOM 1804 N ASP A 142 -16.859 8.067 -1.234 1.00 0.00 N ATOM 1805 CA ASP A 142 -16.279 6.886 -1.879 1.00 0.00 C ATOM 1806 C ASP A 142 -14.909 7.184 -2.488 1.00 0.00 C ATOM 1807 O ASP A 142 -14.744 7.173 -3.708 1.00 0.00 O ATOM 1808 CB ASP A 142 -17.225 6.357 -2.958 1.00 0.00 C ATOM 1809 CG ASP A 142 -18.542 5.871 -2.384 1.00 0.00 C ATOM 1810 OD1 ASP A 142 -18.958 6.391 -1.328 1.00 0.00 O ATOM 1811 OD2 ASP A 142 -19.155 4.967 -2.991 1.00 0.00 O ATOM 0 H ASP A 142 -17.420 7.848 -0.411 1.00 0.00 H new ATOM 0 HA ASP A 142 -16.142 6.126 -1.109 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -17.418 7.145 -3.686 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -16.741 5.540 -3.493 1.00 0.00 H new ATOM 1816 N PHE A 143 -13.931 7.451 -1.630 1.00 0.00 N ATOM 1817 CA PHE A 143 -12.578 7.751 -2.084 1.00 0.00 C ATOM 1818 C PHE A 143 -11.868 6.486 -2.554 1.00 0.00 C ATOM 1819 O PHE A 143 -12.021 5.418 -1.960 1.00 0.00 O ATOM 1820 CB PHE A 143 -11.777 8.415 -0.964 1.00 0.00 C ATOM 1821 CG PHE A 143 -10.743 9.388 -1.456 1.00 0.00 C ATOM 1822 CD1 PHE A 143 -11.121 10.529 -2.146 1.00 0.00 C ATOM 1823 CD2 PHE A 143 -9.396 9.162 -1.226 1.00 0.00 C ATOM 1824 CE1 PHE A 143 -10.172 11.427 -2.597 1.00 0.00 C ATOM 1825 CE2 PHE A 143 -8.443 10.056 -1.676 1.00 0.00 C ATOM 1826 CZ PHE A 143 -8.832 11.190 -2.362 1.00 0.00 C ATOM 0 H PHE A 143 -14.049 7.466 -0.617 1.00 0.00 H new ATOM 0 HA PHE A 143 -12.649 8.439 -2.926 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -12.464 8.935 -0.297 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -11.284 7.642 -0.374 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -12.168 10.718 -2.333 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.087 8.277 -0.689 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -10.478 12.313 -3.133 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -7.396 9.868 -1.492 1.00 0.00 H new ATOM 0 HZ PHE A 143 -8.089 11.890 -2.714 1.00 0.00 H new ATOM 1836 N ARG A 144 -11.088 6.615 -3.621 1.00 0.00 N ATOM 1837 CA ARG A 144 -10.352 5.483 -4.171 1.00 0.00 C ATOM 1838 C ARG A 144 -8.852 5.747 -4.120 1.00 0.00 C ATOM 1839 O ARG A 144 -8.386 6.822 -4.498 1.00 0.00 O ATOM 1840 CB ARG A 144 -10.786 5.216 -5.613 1.00 0.00 C ATOM 1841 CG ARG A 144 -10.122 3.997 -6.234 1.00 0.00 C ATOM 1842 CD ARG A 144 -9.971 4.151 -7.739 1.00 0.00 C ATOM 1843 NE ARG A 144 -10.276 2.912 -8.450 1.00 0.00 N ATOM 1844 CZ ARG A 144 -9.427 1.892 -8.559 1.00 0.00 C ATOM 1845 NH1 ARG A 144 -8.224 1.958 -8.004 1.00 0.00 N ATOM 1846 NH2 ARG A 144 -9.784 0.801 -9.225 1.00 0.00 N ATOM 0 H ARG A 144 -10.949 7.492 -4.122 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.574 4.603 -3.567 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -11.868 5.083 -5.639 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -10.558 6.092 -6.220 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -9.142 3.846 -5.782 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -10.714 3.108 -6.016 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -10.633 4.943 -8.090 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -8.952 4.461 -7.971 1.00 0.00 H new ATOM 0 HE ARG A 144 -11.193 2.823 -8.888 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -7.945 2.794 -7.490 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -7.578 1.173 -8.091 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -10.708 0.744 -9.653 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -9.134 0.019 -9.309 1.00 0.00 H new ATOM 1860 N MET A 145 -8.103 4.764 -3.636 1.00 0.00 N ATOM 1861 CA MET A 145 -6.656 4.890 -3.518 1.00 0.00 C ATOM 1862 C MET A 145 -5.943 3.683 -4.116 1.00 0.00 C ATOM 1863 O MET A 145 -6.345 2.540 -3.910 1.00 0.00 O ATOM 1864 CB MET A 145 -6.256 5.057 -2.051 1.00 0.00 C ATOM 1865 CG MET A 145 -6.209 6.507 -1.596 1.00 0.00 C ATOM 1866 SD MET A 145 -4.870 6.828 -0.432 1.00 0.00 S ATOM 1867 CE MET A 145 -5.443 8.344 0.331 1.00 0.00 C ATOM 0 H MET A 145 -8.475 3.869 -3.318 1.00 0.00 H new ATOM 0 HA MET A 145 -6.353 5.775 -4.077 1.00 0.00 H new ATOM 0 HB2 MET A 145 -6.962 4.511 -1.426 1.00 0.00 H new ATOM 0 HB3 MET A 145 -5.277 4.604 -1.896 1.00 0.00 H new ATOM 0 HG2 MET A 145 -6.091 7.153 -2.466 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.160 6.769 -1.131 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.720 8.672 1.078 1.00 0.00 H new ATOM 0 HE2 MET A 145 -5.553 9.116 -0.431 1.00 0.00 H new ATOM 0 HE3 MET A 145 -6.406 8.168 0.811 1.00 0.00 H new ATOM 1877 N ALA A 146 -4.875 3.955 -4.853 1.00 0.00 N ATOM 1878 CA ALA A 146 -4.080 2.910 -5.482 1.00 0.00 C ATOM 1879 C ALA A 146 -2.634 3.000 -5.010 1.00 0.00 C ATOM 1880 O ALA A 146 -2.058 4.088 -4.963 1.00 0.00 O ATOM 1881 CB ALA A 146 -4.157 3.021 -6.997 1.00 0.00 C ATOM 0 H ALA A 146 -4.537 4.901 -5.031 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.482 1.939 -5.192 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -3.557 2.232 -7.451 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -5.194 2.918 -7.317 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -3.775 3.993 -7.310 1.00 0.00 H new ATOM 1887 N THR A 147 -2.054 1.862 -4.643 1.00 0.00 N ATOM 1888 CA THR A 147 -0.680 1.842 -4.159 1.00 0.00 C ATOM 1889 C THR A 147 0.156 0.770 -4.854 1.00 0.00 C ATOM 1890 O THR A 147 -0.294 -0.356 -5.059 1.00 0.00 O ATOM 1891 CB THR A 147 -0.654 1.619 -2.644 1.00 0.00 C ATOM 1892 OG1 THR A 147 -1.969 1.614 -2.112 1.00 0.00 O ATOM 1893 CG2 THR A 147 0.136 2.672 -1.898 1.00 0.00 C ATOM 0 H THR A 147 -2.510 0.950 -4.671 1.00 0.00 H new ATOM 0 HA THR A 147 -0.240 2.811 -4.394 1.00 0.00 H new ATOM 0 HB THR A 147 -0.168 0.653 -2.504 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.465 0.850 -2.473 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.114 2.455 -0.830 1.00 0.00 H new ATOM 0 HG22 THR A 147 1.168 2.668 -2.248 1.00 0.00 H new ATOM 0 HG23 THR A 147 -0.305 3.653 -2.078 1.00 0.00 H new ATOM 1901 N LEU A 148 1.388 1.137 -5.192 1.00 0.00 N ATOM 1902 CA LEU A 148 2.321 0.224 -5.842 1.00 0.00 C ATOM 1903 C LEU A 148 3.639 0.178 -5.070 1.00 0.00 C ATOM 1904 O LEU A 148 4.545 0.995 -5.299 1.00 0.00 O ATOM 1905 CB LEU A 148 2.568 0.629 -7.304 1.00 0.00 C ATOM 1906 CG LEU A 148 3.526 -0.282 -8.073 1.00 0.00 C ATOM 1907 CD1 LEU A 148 2.755 -1.358 -8.822 1.00 0.00 C ATOM 1908 CD2 LEU A 148 4.380 0.530 -9.034 1.00 0.00 C ATOM 0 H LEU A 148 1.766 2.070 -5.024 1.00 0.00 H new ATOM 0 HA LEU A 148 1.877 -0.771 -5.842 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.612 0.649 -7.826 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.963 1.645 -7.322 1.00 0.00 H new ATOM 0 HG LEU A 148 4.186 -0.769 -7.355 1.00 0.00 H new ATOM 0 HD11 LEU A 148 3.454 -1.996 -9.363 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.188 -1.960 -8.112 1.00 0.00 H new ATOM 0 HD13 LEU A 148 2.070 -0.890 -9.528 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.055 -0.135 -9.572 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.736 1.046 -9.746 1.00 0.00 H new ATOM 0 HD23 LEU A 148 4.962 1.262 -8.474 1.00 0.00 H new ATOM 1920 N TYR A 149 3.722 -0.786 -4.149 1.00 0.00 N ATOM 1921 CA TYR A 149 4.901 -0.984 -3.311 1.00 0.00 C ATOM 1922 C TYR A 149 6.043 -1.600 -4.119 1.00 0.00 C ATOM 1923 O TYR A 149 5.812 -2.405 -5.019 1.00 0.00 O ATOM 1924 CB TYR A 149 4.558 -1.894 -2.128 1.00 0.00 C ATOM 1925 CG TYR A 149 3.838 -1.180 -1.005 1.00 0.00 C ATOM 1926 CD1 TYR A 149 2.729 -0.382 -1.261 1.00 0.00 C ATOM 1927 CD2 TYR A 149 4.267 -1.306 0.311 1.00 0.00 C ATOM 1928 CE1 TYR A 149 2.070 0.272 -0.236 1.00 0.00 C ATOM 1929 CE2 TYR A 149 3.611 -0.657 1.340 1.00 0.00 C ATOM 1930 CZ TYR A 149 2.514 0.131 1.061 1.00 0.00 C ATOM 1931 OH TYR A 149 1.860 0.780 2.083 1.00 0.00 O ATOM 0 H TYR A 149 2.970 -1.451 -3.965 1.00 0.00 H new ATOM 0 HA TYR A 149 5.222 -0.011 -2.938 1.00 0.00 H new ATOM 0 HB2 TYR A 149 3.937 -2.717 -2.481 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.477 -2.332 -1.739 1.00 0.00 H new ATOM 0 HD1 TYR A 149 2.377 -0.271 -2.276 1.00 0.00 H new ATOM 0 HD2 TYR A 149 5.127 -1.921 0.533 1.00 0.00 H new ATOM 0 HE1 TYR A 149 1.211 0.891 -0.451 1.00 0.00 H new ATOM 0 HE2 TYR A 149 3.956 -0.766 2.358 1.00 0.00 H new ATOM 0 HH TYR A 149 2.299 0.574 2.935 1.00 0.00 H new ATOM 1941 N SER A 150 7.274 -1.216 -3.793 1.00 0.00 N ATOM 1942 CA SER A 150 8.446 -1.734 -4.491 1.00 0.00 C ATOM 1943 C SER A 150 9.225 -2.697 -3.601 1.00 0.00 C ATOM 1944 O SER A 150 9.485 -2.406 -2.434 1.00 0.00 O ATOM 1945 CB SER A 150 9.352 -0.583 -4.932 1.00 0.00 C ATOM 1946 OG SER A 150 9.455 0.403 -3.919 1.00 0.00 O ATOM 0 H SER A 150 7.485 -0.549 -3.051 1.00 0.00 H new ATOM 0 HA SER A 150 8.104 -2.276 -5.373 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.343 -0.968 -5.171 1.00 0.00 H new ATOM 0 HB3 SER A 150 8.956 -0.133 -5.843 1.00 0.00 H new ATOM 0 HG SER A 150 10.041 1.127 -4.225 1.00 0.00 H new ATOM 1952 N ARG A 151 9.597 -3.845 -4.159 1.00 0.00 N ATOM 1953 CA ARG A 151 10.345 -4.849 -3.414 1.00 0.00 C ATOM 1954 C ARG A 151 11.662 -4.277 -2.900 1.00 0.00 C ATOM 1955 O ARG A 151 11.860 -4.134 -1.693 1.00 0.00 O ATOM 1956 CB ARG A 151 10.616 -6.072 -4.293 1.00 0.00 C ATOM 1957 CG ARG A 151 10.767 -7.364 -3.506 1.00 0.00 C ATOM 1958 CD ARG A 151 11.941 -8.189 -4.006 1.00 0.00 C ATOM 1959 NE ARG A 151 12.348 -9.205 -3.038 1.00 0.00 N ATOM 1960 CZ ARG A 151 13.477 -9.903 -3.128 1.00 0.00 C ATOM 1961 NH1 ARG A 151 14.312 -9.700 -4.139 1.00 0.00 N ATOM 1962 NH2 ARG A 151 13.772 -10.808 -2.205 1.00 0.00 N ATOM 0 H ARG A 151 9.392 -4.102 -5.125 1.00 0.00 H new ATOM 0 HA ARG A 151 9.742 -5.152 -2.558 1.00 0.00 H new ATOM 0 HB2 ARG A 151 9.800 -6.184 -5.007 1.00 0.00 H new ATOM 0 HB3 ARG A 151 11.524 -5.900 -4.871 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.907 -7.133 -2.450 1.00 0.00 H new ATOM 0 HG3 ARG A 151 9.850 -7.949 -3.586 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.671 -8.671 -4.946 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.784 -7.530 -4.216 1.00 0.00 H new ATOM 0 HE ARG A 151 11.731 -9.390 -2.247 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.090 -9.006 -4.852 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.176 -10.238 -4.203 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.133 -10.969 -1.426 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.638 -11.343 -2.274 1.00 0.00 H new ATOM 1976 N THR A 152 12.561 -3.949 -3.823 1.00 0.00 N ATOM 1977 CA THR A 152 13.858 -3.389 -3.461 1.00 0.00 C ATOM 1978 C THR A 152 13.687 -2.087 -2.686 1.00 0.00 C ATOM 1979 O THR A 152 12.630 -1.460 -2.733 1.00 0.00 O ATOM 1980 CB THR A 152 14.700 -3.146 -4.714 1.00 0.00 C ATOM 1981 OG1 THR A 152 13.939 -2.487 -5.710 1.00 0.00 O ATOM 1982 CG2 THR A 152 15.247 -4.419 -5.321 1.00 0.00 C ATOM 0 H THR A 152 12.415 -4.061 -4.826 1.00 0.00 H new ATOM 0 HA THR A 152 14.373 -4.107 -2.822 1.00 0.00 H new ATOM 0 HB THR A 152 15.537 -2.530 -4.386 1.00 0.00 H new ATOM 0 HG1 THR A 152 13.660 -1.607 -5.380 1.00 0.00 H new ATOM 0 HG21 THR A 152 15.835 -4.177 -6.206 1.00 0.00 H new ATOM 0 HG22 THR A 152 15.880 -4.927 -4.593 1.00 0.00 H new ATOM 0 HG23 THR A 152 14.421 -5.072 -5.602 1.00 0.00 H new ATOM 1990 N GLN A 153 14.733 -1.688 -1.971 1.00 0.00 N ATOM 1991 CA GLN A 153 14.695 -0.461 -1.184 1.00 0.00 C ATOM 1992 C GLN A 153 14.470 0.758 -2.074 1.00 0.00 C ATOM 1993 O GLN A 153 14.027 1.806 -1.603 1.00 0.00 O ATOM 1994 CB GLN A 153 15.994 -0.300 -0.389 1.00 0.00 C ATOM 1995 CG GLN A 153 15.822 -0.520 1.105 1.00 0.00 C ATOM 1996 CD GLN A 153 16.588 0.490 1.936 1.00 0.00 C ATOM 1997 OE1 GLN A 153 17.202 1.414 1.402 1.00 0.00 O ATOM 1998 NE2 GLN A 153 16.559 0.318 3.253 1.00 0.00 N ATOM 0 H GLN A 153 15.616 -2.195 -1.920 1.00 0.00 H new ATOM 0 HA GLN A 153 13.858 -0.533 -0.489 1.00 0.00 H new ATOM 0 HB2 GLN A 153 16.733 -1.005 -0.769 1.00 0.00 H new ATOM 0 HB3 GLN A 153 16.392 0.701 -0.557 1.00 0.00 H new ATOM 0 HG2 GLN A 153 14.763 -0.464 1.357 1.00 0.00 H new ATOM 0 HG3 GLN A 153 16.158 -1.525 1.361 1.00 0.00 H new ATOM 0 HE21 GLN A 153 16.038 -0.461 3.654 1.00 0.00 H new ATOM 0 HE22 GLN A 153 17.058 0.965 3.863 1.00 0.00 H new ATOM 2007 N THR A 154 14.778 0.618 -3.359 1.00 0.00 N ATOM 2008 CA THR A 154 14.614 1.697 -4.304 1.00 0.00 C ATOM 2009 C THR A 154 13.495 1.389 -5.293 1.00 0.00 C ATOM 2010 O THR A 154 12.737 0.434 -5.120 1.00 0.00 O ATOM 2011 CB THR A 154 15.927 1.943 -5.049 1.00 0.00 C ATOM 2012 OG1 THR A 154 15.874 3.157 -5.777 1.00 0.00 O ATOM 2013 CG2 THR A 154 16.286 0.838 -6.021 1.00 0.00 C ATOM 0 H THR A 154 15.145 -0.243 -3.764 1.00 0.00 H new ATOM 0 HA THR A 154 14.342 2.598 -3.754 1.00 0.00 H new ATOM 0 HB THR A 154 16.692 1.982 -4.273 1.00 0.00 H new ATOM 0 HG1 THR A 154 15.168 3.728 -5.409 1.00 0.00 H new ATOM 0 HG21 THR A 154 17.228 1.079 -6.514 1.00 0.00 H new ATOM 0 HG22 THR A 154 16.389 -0.103 -5.480 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.499 0.742 -6.769 1.00 0.00 H new ATOM 2021 N LEU A 155 13.410 2.204 -6.329 1.00 0.00 N ATOM 2022 CA LEU A 155 12.410 2.047 -7.363 1.00 0.00 C ATOM 2023 C LEU A 155 13.039 2.219 -8.739 1.00 0.00 C ATOM 2024 O LEU A 155 13.821 3.142 -8.966 1.00 0.00 O ATOM 2025 CB LEU A 155 11.277 3.055 -7.171 1.00 0.00 C ATOM 2026 CG LEU A 155 11.668 4.517 -7.393 1.00 0.00 C ATOM 2027 CD1 LEU A 155 10.506 5.297 -7.991 1.00 0.00 C ATOM 2028 CD2 LEU A 155 12.122 5.151 -6.087 1.00 0.00 C ATOM 0 H LEU A 155 14.036 2.996 -6.475 1.00 0.00 H new ATOM 0 HA LEU A 155 11.996 1.041 -7.291 1.00 0.00 H new ATOM 0 HB2 LEU A 155 10.467 2.803 -7.856 1.00 0.00 H new ATOM 0 HB3 LEU A 155 10.884 2.949 -6.160 1.00 0.00 H new ATOM 0 HG LEU A 155 12.499 4.548 -8.097 1.00 0.00 H new ATOM 0 HD11 LEU A 155 10.804 6.335 -8.142 1.00 0.00 H new ATOM 0 HD12 LEU A 155 10.227 4.857 -8.948 1.00 0.00 H new ATOM 0 HD13 LEU A 155 9.654 5.259 -7.312 1.00 0.00 H new ATOM 0 HD21 LEU A 155 12.396 6.191 -6.264 1.00 0.00 H new ATOM 0 HD22 LEU A 155 11.311 5.108 -5.360 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.985 4.609 -5.700 1.00 0.00 H new ATOM 2040 N LYS A 156 12.680 1.341 -9.660 1.00 0.00 N ATOM 2041 CA LYS A 156 13.166 1.397 -10.991 1.00 0.00 C ATOM 2042 C LYS A 156 12.176 2.126 -11.842 1.00 0.00 C ATOM 2043 O LYS A 156 10.981 1.883 -11.781 1.00 0.00 O ATOM 2044 CB LYS A 156 13.399 -0.012 -11.541 1.00 0.00 C ATOM 2045 CG LYS A 156 14.327 -0.856 -10.684 1.00 0.00 C ATOM 2046 CD LYS A 156 14.829 -2.077 -11.439 1.00 0.00 C ATOM 2047 CE LYS A 156 14.652 -3.349 -10.626 1.00 0.00 C ATOM 2048 NZ LYS A 156 13.217 -3.639 -10.351 1.00 0.00 N ATOM 0 H LYS A 156 12.036 0.570 -9.484 1.00 0.00 H new ATOM 0 HA LYS A 156 14.119 1.925 -11.002 1.00 0.00 H new ATOM 0 HB2 LYS A 156 12.439 -0.521 -11.631 1.00 0.00 H new ATOM 0 HB3 LYS A 156 13.815 0.064 -12.546 1.00 0.00 H new ATOM 0 HG2 LYS A 156 15.175 -0.252 -10.362 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.802 -1.175 -9.783 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.290 -2.169 -12.382 1.00 0.00 H new ATOM 0 HD3 LYS A 156 15.883 -1.945 -11.685 1.00 0.00 H new ATOM 0 HE2 LYS A 156 15.095 -4.188 -11.163 1.00 0.00 H new ATOM 0 HE3 LYS A 156 15.190 -3.255 -9.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 13.080 -3.776 -9.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 12.633 -2.841 -10.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 12.934 -4.503 -10.857 1.00 0.00 H new ATOM 2062 N ASP A 157 12.705 2.970 -12.675 1.00 0.00 N ATOM 2063 CA ASP A 157 11.915 3.721 -13.630 1.00 0.00 C ATOM 2064 C ASP A 157 11.023 2.745 -14.398 1.00 0.00 C ATOM 2065 O ASP A 157 9.984 3.110 -14.942 1.00 0.00 O ATOM 2066 CB ASP A 157 12.824 4.478 -14.600 1.00 0.00 C ATOM 2067 CG ASP A 157 12.074 5.530 -15.393 1.00 0.00 C ATOM 2068 OD1 ASP A 157 11.133 6.135 -14.837 1.00 0.00 O ATOM 2069 OD2 ASP A 157 12.429 5.750 -16.570 1.00 0.00 O ATOM 0 H ASP A 157 13.705 3.166 -12.719 1.00 0.00 H new ATOM 0 HA ASP A 157 11.301 4.451 -13.103 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.630 4.954 -14.042 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.287 3.770 -15.287 1.00 0.00 H new ATOM 2074 N GLU A 158 11.478 1.494 -14.421 1.00 0.00 N ATOM 2075 CA GLU A 158 10.788 0.400 -15.095 1.00 0.00 C ATOM 2076 C GLU A 158 9.565 0.036 -14.306 1.00 0.00 C ATOM 2077 O GLU A 158 8.451 -0.063 -14.821 1.00 0.00 O ATOM 2078 CB GLU A 158 11.709 -0.814 -15.240 1.00 0.00 C ATOM 2079 CG GLU A 158 12.549 -0.794 -16.506 1.00 0.00 C ATOM 2080 CD GLU A 158 13.856 -0.046 -16.326 1.00 0.00 C ATOM 2081 OE1 GLU A 158 14.475 -0.182 -15.250 1.00 0.00 O ATOM 2082 OE2 GLU A 158 14.259 0.677 -17.263 1.00 0.00 O ATOM 0 H GLU A 158 12.346 1.210 -13.967 1.00 0.00 H new ATOM 0 HA GLU A 158 10.497 0.720 -16.096 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.371 -0.862 -14.376 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.105 -1.721 -15.229 1.00 0.00 H new ATOM 0 HG2 GLU A 158 12.760 -1.818 -16.814 1.00 0.00 H new ATOM 0 HG3 GLU A 158 11.977 -0.331 -17.310 1.00 0.00 H new ATOM 2089 N LEU A 159 9.809 -0.092 -13.023 1.00 0.00 N ATOM 2090 CA LEU A 159 8.780 -0.366 -12.064 1.00 0.00 C ATOM 2091 C LEU A 159 7.999 0.908 -11.930 1.00 0.00 C ATOM 2092 O LEU A 159 6.783 0.906 -11.735 1.00 0.00 O ATOM 2093 CB LEU A 159 9.378 -0.792 -10.719 1.00 0.00 C ATOM 2094 CG LEU A 159 9.079 -2.234 -10.306 1.00 0.00 C ATOM 2095 CD1 LEU A 159 9.582 -3.206 -11.362 1.00 0.00 C ATOM 2096 CD2 LEU A 159 9.705 -2.541 -8.954 1.00 0.00 C ATOM 0 H LEU A 159 10.741 -0.007 -12.617 1.00 0.00 H new ATOM 0 HA LEU A 159 8.144 -1.191 -12.386 1.00 0.00 H new ATOM 0 HB2 LEU A 159 10.459 -0.659 -10.761 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.004 -0.123 -9.944 1.00 0.00 H new ATOM 0 HG LEU A 159 7.999 -2.351 -10.219 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.361 -4.227 -11.051 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.087 -3.000 -12.311 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.659 -3.088 -11.481 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.482 -3.571 -8.675 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.785 -2.407 -9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.297 -1.866 -8.202 1.00 0.00 H new ATOM 2108 N LYS A 160 8.725 2.015 -12.098 1.00 0.00 N ATOM 2109 CA LYS A 160 8.096 3.319 -12.060 1.00 0.00 C ATOM 2110 C LYS A 160 7.186 3.441 -13.268 1.00 0.00 C ATOM 2111 O LYS A 160 6.149 4.102 -13.229 1.00 0.00 O ATOM 2112 CB LYS A 160 9.132 4.441 -12.053 1.00 0.00 C ATOM 2113 CG LYS A 160 8.679 5.679 -11.298 1.00 0.00 C ATOM 2114 CD LYS A 160 9.854 6.579 -10.945 1.00 0.00 C ATOM 2115 CE LYS A 160 9.983 7.739 -11.920 1.00 0.00 C ATOM 2116 NZ LYS A 160 11.275 7.702 -12.660 1.00 0.00 N ATOM 0 H LYS A 160 9.732 2.027 -12.259 1.00 0.00 H new ATOM 0 HA LYS A 160 7.519 3.415 -11.140 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.055 4.070 -11.607 1.00 0.00 H new ATOM 0 HB3 LYS A 160 9.364 4.717 -13.082 1.00 0.00 H new ATOM 0 HG2 LYS A 160 7.963 6.234 -11.904 1.00 0.00 H new ATOM 0 HG3 LYS A 160 8.161 5.381 -10.386 1.00 0.00 H new ATOM 0 HD2 LYS A 160 9.726 6.965 -9.934 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.774 5.995 -10.949 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.157 7.710 -12.630 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.903 8.680 -11.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.369 8.562 -13.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 12.062 7.653 -11.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 11.298 6.865 -13.277 1.00 0.00 H new ATOM 2130 N GLU A 161 7.604 2.783 -14.349 1.00 0.00 N ATOM 2131 CA GLU A 161 6.846 2.799 -15.595 1.00 0.00 C ATOM 2132 C GLU A 161 5.541 2.020 -15.451 1.00 0.00 C ATOM 2133 O GLU A 161 4.507 2.421 -15.987 1.00 0.00 O ATOM 2134 CB GLU A 161 7.684 2.214 -16.734 1.00 0.00 C ATOM 2135 CG GLU A 161 8.338 3.270 -17.609 1.00 0.00 C ATOM 2136 CD GLU A 161 7.502 3.622 -18.823 1.00 0.00 C ATOM 2137 OE1 GLU A 161 7.384 2.771 -19.731 1.00 0.00 O ATOM 2138 OE2 GLU A 161 6.965 4.748 -18.869 1.00 0.00 O ATOM 0 H GLU A 161 8.463 2.234 -14.385 1.00 0.00 H new ATOM 0 HA GLU A 161 6.602 3.835 -15.829 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.458 1.572 -16.313 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.049 1.582 -17.354 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.511 4.170 -17.018 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.314 2.912 -17.936 1.00 0.00 H new ATOM 2145 N LYS A 162 5.597 0.907 -14.729 1.00 0.00 N ATOM 2146 CA LYS A 162 4.421 0.071 -14.520 1.00 0.00 C ATOM 2147 C LYS A 162 3.309 0.852 -13.839 1.00 0.00 C ATOM 2148 O LYS A 162 2.126 0.653 -14.118 1.00 0.00 O ATOM 2149 CB LYS A 162 4.783 -1.162 -13.688 1.00 0.00 C ATOM 2150 CG LYS A 162 5.517 -2.234 -14.476 1.00 0.00 C ATOM 2151 CD LYS A 162 4.675 -2.748 -15.634 1.00 0.00 C ATOM 2152 CE LYS A 162 4.827 -4.250 -15.809 1.00 0.00 C ATOM 2153 NZ LYS A 162 3.695 -4.837 -16.580 1.00 0.00 N ATOM 0 H LYS A 162 6.445 0.562 -14.278 1.00 0.00 H new ATOM 0 HA LYS A 162 4.062 -0.254 -15.497 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.403 -0.853 -12.847 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.871 -1.590 -13.272 1.00 0.00 H new ATOM 0 HG2 LYS A 162 6.454 -1.829 -14.858 1.00 0.00 H new ATOM 0 HG3 LYS A 162 5.773 -3.062 -13.815 1.00 0.00 H new ATOM 0 HD2 LYS A 162 3.627 -2.505 -15.459 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.970 -2.242 -16.553 1.00 0.00 H new ATOM 0 HE2 LYS A 162 5.765 -4.463 -16.322 1.00 0.00 H new ATOM 0 HE3 LYS A 162 4.885 -4.726 -14.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 3.836 -5.863 -16.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 2.802 -4.657 -16.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 3.655 -4.402 -17.524 1.00 0.00 H new ATOM 2167 N PHE A 163 3.702 1.737 -12.942 1.00 0.00 N ATOM 2168 CA PHE A 163 2.754 2.558 -12.204 1.00 0.00 C ATOM 2169 C PHE A 163 2.139 3.624 -13.102 1.00 0.00 C ATOM 2170 O PHE A 163 0.980 4.004 -12.933 1.00 0.00 O ATOM 2171 CB PHE A 163 3.438 3.214 -11.004 1.00 0.00 C ATOM 2172 CG PHE A 163 2.478 3.693 -9.953 1.00 0.00 C ATOM 2173 CD1 PHE A 163 1.433 2.887 -9.531 1.00 0.00 C ATOM 2174 CD2 PHE A 163 2.621 4.950 -9.386 1.00 0.00 C ATOM 2175 CE1 PHE A 163 0.548 3.325 -8.564 1.00 0.00 C ATOM 2176 CE2 PHE A 163 1.739 5.393 -8.418 1.00 0.00 C ATOM 2177 CZ PHE A 163 0.702 4.580 -8.007 1.00 0.00 C ATOM 0 H PHE A 163 4.679 1.908 -12.704 1.00 0.00 H new ATOM 0 HA PHE A 163 1.955 1.909 -11.846 1.00 0.00 H new ATOM 0 HB2 PHE A 163 4.129 2.500 -10.555 1.00 0.00 H new ATOM 0 HB3 PHE A 163 4.033 4.058 -11.352 1.00 0.00 H new ATOM 0 HD1 PHE A 163 1.309 1.905 -9.963 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.430 5.590 -9.704 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -0.263 2.687 -8.244 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.861 6.374 -7.984 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.012 4.924 -7.251 1.00 0.00 H new ATOM 2187 N THR A 164 2.926 4.102 -14.052 1.00 0.00 N ATOM 2188 CA THR A 164 2.470 5.128 -14.983 1.00 0.00 C ATOM 2189 C THR A 164 1.581 4.525 -16.066 1.00 0.00 C ATOM 2190 O THR A 164 0.489 5.025 -16.336 1.00 0.00 O ATOM 2191 CB THR A 164 3.665 5.837 -15.622 1.00 0.00 C ATOM 2192 OG1 THR A 164 4.658 4.902 -16.004 1.00 0.00 O ATOM 2193 CG2 THR A 164 4.316 6.851 -14.707 1.00 0.00 C ATOM 0 H THR A 164 3.888 3.796 -14.201 1.00 0.00 H new ATOM 0 HA THR A 164 1.884 5.856 -14.422 1.00 0.00 H new ATOM 0 HB THR A 164 3.262 6.360 -16.489 1.00 0.00 H new ATOM 0 HG1 THR A 164 4.277 3.999 -15.996 1.00 0.00 H new ATOM 0 HG21 THR A 164 5.157 7.318 -15.221 1.00 0.00 H new ATOM 0 HG22 THR A 164 3.588 7.615 -14.434 1.00 0.00 H new ATOM 0 HG23 THR A 164 4.673 6.352 -13.806 1.00 0.00 H new ATOM 2201 N THR A 165 2.057 3.448 -16.684 1.00 0.00 N ATOM 2202 CA THR A 165 1.304 2.776 -17.738 1.00 0.00 C ATOM 2203 C THR A 165 -0.052 2.318 -17.228 1.00 0.00 C ATOM 2204 O THR A 165 -1.066 2.428 -17.917 1.00 0.00 O ATOM 2205 CB THR A 165 2.093 1.583 -18.279 1.00 0.00 C ATOM 2206 OG1 THR A 165 3.453 1.926 -18.473 1.00 0.00 O ATOM 2207 CG2 THR A 165 1.560 1.060 -19.596 1.00 0.00 C ATOM 0 H THR A 165 2.960 3.022 -16.473 1.00 0.00 H new ATOM 0 HA THR A 165 1.144 3.489 -18.547 1.00 0.00 H new ATOM 0 HB THR A 165 1.986 0.802 -17.526 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.909 1.957 -17.606 1.00 0.00 H new ATOM 0 HG21 THR A 165 2.165 0.214 -19.923 1.00 0.00 H new ATOM 0 HG22 THR A 165 0.526 0.739 -19.468 1.00 0.00 H new ATOM 0 HG23 THR A 165 1.605 1.850 -20.346 1.00 0.00 H new ATOM 2215 N PHE A 166 -0.052 1.807 -16.013 1.00 0.00 N ATOM 2216 CA PHE A 166 -1.271 1.323 -15.376 1.00 0.00 C ATOM 2217 C PHE A 166 -2.192 2.478 -15.024 1.00 0.00 C ATOM 2218 O PHE A 166 -3.411 2.387 -15.163 1.00 0.00 O ATOM 2219 CB PHE A 166 -0.934 0.512 -14.123 1.00 0.00 C ATOM 2220 CG PHE A 166 -2.142 -0.017 -13.404 1.00 0.00 C ATOM 2221 CD1 PHE A 166 -3.002 -0.906 -14.027 1.00 0.00 C ATOM 2222 CD2 PHE A 166 -2.419 0.379 -12.105 1.00 0.00 C ATOM 2223 CE1 PHE A 166 -4.114 -1.394 -13.367 1.00 0.00 C ATOM 2224 CE2 PHE A 166 -3.529 -0.104 -11.440 1.00 0.00 C ATOM 2225 CZ PHE A 166 -4.378 -0.993 -12.072 1.00 0.00 C ATOM 0 H PHE A 166 0.785 1.714 -15.438 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.789 0.675 -16.083 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.294 -0.324 -14.403 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.360 1.138 -13.439 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.801 -1.222 -15.040 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.759 1.074 -11.607 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -4.776 -2.088 -13.863 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.733 0.212 -10.428 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.246 -1.373 -11.554 1.00 0.00 H new ATOM 2235 N SER A 167 -1.594 3.561 -14.569 1.00 0.00 N ATOM 2236 CA SER A 167 -2.347 4.751 -14.189 1.00 0.00 C ATOM 2237 C SER A 167 -3.147 5.280 -15.372 1.00 0.00 C ATOM 2238 O SER A 167 -4.346 5.534 -15.259 1.00 0.00 O ATOM 2239 CB SER A 167 -1.404 5.835 -13.663 1.00 0.00 C ATOM 2240 OG SER A 167 -1.348 5.817 -12.246 1.00 0.00 O ATOM 0 H SER A 167 -0.584 3.646 -14.451 1.00 0.00 H new ATOM 0 HA SER A 167 -3.042 4.476 -13.395 1.00 0.00 H new ATOM 0 HB2 SER A 167 -0.405 5.683 -14.072 1.00 0.00 H new ATOM 0 HB3 SER A 167 -1.742 6.813 -14.005 1.00 0.00 H new ATOM 0 HG SER A 167 -0.616 5.234 -11.955 1.00 0.00 H new ATOM 2246 N LYS A 168 -2.479 5.434 -16.507 1.00 0.00 N ATOM 2247 CA LYS A 168 -3.133 5.921 -17.713 1.00 0.00 C ATOM 2248 C LYS A 168 -4.170 4.919 -18.195 1.00 0.00 C ATOM 2249 O LYS A 168 -5.200 5.288 -18.760 1.00 0.00 O ATOM 2250 CB LYS A 168 -2.103 6.184 -18.814 1.00 0.00 C ATOM 2251 CG LYS A 168 -2.510 7.290 -19.774 1.00 0.00 C ATOM 2252 CD LYS A 168 -1.299 8.047 -20.295 1.00 0.00 C ATOM 2253 CE LYS A 168 -1.636 8.841 -21.547 1.00 0.00 C ATOM 2254 NZ LYS A 168 -2.389 8.023 -22.538 1.00 0.00 N ATOM 0 H LYS A 168 -1.486 5.229 -16.618 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.635 6.859 -17.476 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.150 6.446 -18.354 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -1.943 5.265 -19.378 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -3.061 6.862 -20.611 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -3.184 7.982 -19.269 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.930 8.722 -19.523 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -0.495 7.344 -20.514 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -2.227 9.715 -21.274 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -0.716 9.208 -22.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -2.172 8.356 -23.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.112 7.025 -22.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -3.410 8.117 -22.361 1.00 0.00 H new ATOM 2268 N ALA A 169 -3.884 3.649 -17.961 1.00 0.00 N ATOM 2269 CA ALA A 169 -4.778 2.571 -18.361 1.00 0.00 C ATOM 2270 C ALA A 169 -6.068 2.601 -17.556 1.00 0.00 C ATOM 2271 O ALA A 169 -7.133 2.228 -18.045 1.00 0.00 O ATOM 2272 CB ALA A 169 -4.086 1.225 -18.211 1.00 0.00 C ATOM 0 H ALA A 169 -3.034 3.336 -17.493 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.034 2.716 -19.410 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.767 0.430 -18.514 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.197 1.201 -18.841 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -3.797 1.078 -17.170 1.00 0.00 H new ATOM 2278 N GLN A 170 -5.954 3.047 -16.317 1.00 0.00 N ATOM 2279 CA GLN A 170 -7.103 3.134 -15.421 1.00 0.00 C ATOM 2280 C GLN A 170 -7.967 4.350 -15.748 1.00 0.00 C ATOM 2281 O GLN A 170 -9.134 4.413 -15.364 1.00 0.00 O ATOM 2282 CB GLN A 170 -6.636 3.201 -13.965 1.00 0.00 C ATOM 2283 CG GLN A 170 -7.451 2.328 -13.024 1.00 0.00 C ATOM 2284 CD GLN A 170 -8.812 2.921 -12.710 1.00 0.00 C ATOM 2285 OE1 GLN A 170 -8.915 4.047 -12.224 1.00 0.00 O ATOM 2286 NE2 GLN A 170 -9.865 2.161 -12.986 1.00 0.00 N ATOM 0 H GLN A 170 -5.075 3.357 -15.903 1.00 0.00 H new ATOM 0 HA GLN A 170 -7.707 2.238 -15.563 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -5.590 2.899 -13.913 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -6.686 4.235 -13.623 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -7.582 1.343 -13.471 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -6.898 2.186 -12.096 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -9.733 1.233 -13.389 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -10.806 2.505 -12.795 1.00 0.00 H new ATOM 2295 N GLY A 171 -7.388 5.312 -16.458 1.00 0.00 N ATOM 2296 CA GLY A 171 -8.122 6.510 -16.821 1.00 0.00 C ATOM 2297 C GLY A 171 -7.701 7.718 -16.009 1.00 0.00 C ATOM 2298 O GLY A 171 -8.498 8.627 -15.777 1.00 0.00 O ATOM 0 H GLY A 171 -6.423 5.284 -16.789 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.971 6.718 -17.880 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -9.189 6.335 -16.680 1.00 0.00 H new ATOM 2302 N LEU A 172 -6.443 7.730 -15.577 1.00 0.00 N ATOM 2303 CA LEU A 172 -5.917 8.837 -14.787 1.00 0.00 C ATOM 2304 C LEU A 172 -4.530 9.243 -15.279 1.00 0.00 C ATOM 2305 O LEU A 172 -3.732 8.398 -15.682 1.00 0.00 O ATOM 2306 CB LEU A 172 -5.863 8.454 -13.306 1.00 0.00 C ATOM 2307 CG LEU A 172 -6.821 9.233 -12.404 1.00 0.00 C ATOM 2308 CD1 LEU A 172 -6.831 8.646 -11.001 1.00 0.00 C ATOM 2309 CD2 LEU A 172 -6.438 10.704 -12.366 1.00 0.00 C ATOM 0 H LEU A 172 -5.770 6.986 -15.761 1.00 0.00 H new ATOM 0 HA LEU A 172 -6.586 9.690 -14.906 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.083 7.391 -13.213 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.845 8.602 -12.944 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.827 9.150 -12.816 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.518 9.214 -10.374 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.154 7.606 -11.044 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.828 8.697 -10.578 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -7.130 11.244 -11.720 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.425 10.806 -11.978 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -6.484 11.118 -13.373 1.00 0.00 H new ATOM 2321 N THR A 173 -4.254 10.543 -15.249 1.00 0.00 N ATOM 2322 CA THR A 173 -2.976 11.066 -15.694 1.00 0.00 C ATOM 2323 C THR A 173 -1.990 11.167 -14.534 1.00 0.00 C ATOM 2324 O THR A 173 -2.350 10.954 -13.376 1.00 0.00 O ATOM 2325 CB THR A 173 -3.168 12.436 -16.330 1.00 0.00 C ATOM 2326 OG1 THR A 173 -4.510 12.614 -16.750 1.00 0.00 O ATOM 2327 CG2 THR A 173 -2.275 12.676 -17.527 1.00 0.00 C ATOM 0 H THR A 173 -4.906 11.254 -14.918 1.00 0.00 H new ATOM 0 HA THR A 173 -2.566 10.377 -16.433 1.00 0.00 H new ATOM 0 HB THR A 173 -2.901 13.151 -15.552 1.00 0.00 H new ATOM 0 HG1 THR A 173 -4.831 13.492 -16.457 1.00 0.00 H new ATOM 0 HG21 THR A 173 -2.465 13.671 -17.929 1.00 0.00 H new ATOM 0 HG22 THR A 173 -1.231 12.601 -17.223 1.00 0.00 H new ATOM 0 HG23 THR A 173 -2.484 11.929 -18.293 1.00 0.00 H new ATOM 2335 N GLU A 174 -0.748 11.492 -14.860 1.00 0.00 N ATOM 2336 CA GLU A 174 0.305 11.623 -13.857 1.00 0.00 C ATOM 2337 C GLU A 174 -0.013 12.733 -12.856 1.00 0.00 C ATOM 2338 O GLU A 174 0.581 12.795 -11.779 1.00 0.00 O ATOM 2339 CB GLU A 174 1.648 11.904 -14.535 1.00 0.00 C ATOM 2340 CG GLU A 174 2.809 11.135 -13.926 1.00 0.00 C ATOM 2341 CD GLU A 174 3.917 10.867 -14.925 1.00 0.00 C ATOM 2342 OE1 GLU A 174 3.783 9.911 -15.718 1.00 0.00 O ATOM 2343 OE2 GLU A 174 4.920 11.611 -14.913 1.00 0.00 O ATOM 0 H GLU A 174 -0.441 11.671 -15.816 1.00 0.00 H new ATOM 0 HA GLU A 174 0.364 10.681 -13.312 1.00 0.00 H new ATOM 0 HB2 GLU A 174 1.571 11.652 -15.593 1.00 0.00 H new ATOM 0 HB3 GLU A 174 1.859 12.972 -14.476 1.00 0.00 H new ATOM 0 HG2 GLU A 174 3.212 11.698 -13.084 1.00 0.00 H new ATOM 0 HG3 GLU A 174 2.445 10.187 -13.530 1.00 0.00 H new ATOM 2350 N GLU A 175 -0.948 13.609 -13.214 1.00 0.00 N ATOM 2351 CA GLU A 175 -1.333 14.714 -12.343 1.00 0.00 C ATOM 2352 C GLU A 175 -1.875 14.205 -11.009 1.00 0.00 C ATOM 2353 O GLU A 175 -1.914 14.941 -10.024 1.00 0.00 O ATOM 2354 CB GLU A 175 -2.382 15.590 -13.029 1.00 0.00 C ATOM 2355 CG GLU A 175 -3.696 14.871 -13.292 1.00 0.00 C ATOM 2356 CD GLU A 175 -4.544 15.569 -14.338 1.00 0.00 C ATOM 2357 OE1 GLU A 175 -5.295 16.497 -13.969 1.00 0.00 O ATOM 2358 OE2 GLU A 175 -4.456 15.189 -15.524 1.00 0.00 O ATOM 0 H GLU A 175 -1.452 13.575 -14.100 1.00 0.00 H new ATOM 0 HA GLU A 175 -0.441 15.309 -12.145 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.574 16.466 -12.409 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -1.979 15.952 -13.975 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.489 13.852 -13.618 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -4.259 14.800 -12.362 1.00 0.00 H new ATOM 2365 N ASP A 176 -2.294 12.943 -10.983 1.00 0.00 N ATOM 2366 CA ASP A 176 -2.832 12.343 -9.767 1.00 0.00 C ATOM 2367 C ASP A 176 -1.944 11.202 -9.279 1.00 0.00 C ATOM 2368 O ASP A 176 -2.406 10.302 -8.576 1.00 0.00 O ATOM 2369 CB ASP A 176 -4.252 11.832 -10.013 1.00 0.00 C ATOM 2370 CG ASP A 176 -5.292 12.927 -9.879 1.00 0.00 C ATOM 2371 OD1 ASP A 176 -4.911 14.117 -9.925 1.00 0.00 O ATOM 2372 OD2 ASP A 176 -6.487 12.599 -9.729 1.00 0.00 O ATOM 0 H ASP A 176 -2.271 12.318 -11.788 1.00 0.00 H new ATOM 0 HA ASP A 176 -2.857 13.111 -8.994 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -4.311 11.399 -11.011 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -4.476 11.034 -9.305 1.00 0.00 H new ATOM 2377 N ILE A 177 -0.668 11.246 -9.651 1.00 0.00 N ATOM 2378 CA ILE A 177 0.282 10.217 -9.247 1.00 0.00 C ATOM 2379 C ILE A 177 1.427 10.819 -8.440 1.00 0.00 C ATOM 2380 O ILE A 177 1.806 11.971 -8.648 1.00 0.00 O ATOM 2381 CB ILE A 177 0.862 9.475 -10.467 1.00 0.00 C ATOM 2382 CG1 ILE A 177 -0.263 9.026 -11.401 1.00 0.00 C ATOM 2383 CG2 ILE A 177 1.692 8.282 -10.016 1.00 0.00 C ATOM 2384 CD1 ILE A 177 0.226 8.274 -12.619 1.00 0.00 C ATOM 0 H ILE A 177 -0.269 11.984 -10.232 1.00 0.00 H new ATOM 0 HA ILE A 177 -0.264 9.506 -8.627 1.00 0.00 H new ATOM 0 HB ILE A 177 1.511 10.158 -11.014 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -0.954 8.392 -10.846 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -0.825 9.901 -11.726 1.00 0.00 H new ATOM 0 HG21 ILE A 177 2.095 7.768 -10.889 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.513 8.627 -9.387 1.00 0.00 H new ATOM 0 HG23 ILE A 177 1.064 7.595 -9.449 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -0.626 7.987 -13.236 1.00 0.00 H new ATOM 0 HD12 ILE A 177 0.894 8.913 -13.197 1.00 0.00 H new ATOM 0 HD13 ILE A 177 0.763 7.380 -12.303 1.00 0.00 H new ATOM 2396 N VAL A 178 1.975 10.035 -7.517 1.00 0.00 N ATOM 2397 CA VAL A 178 3.075 10.499 -6.681 1.00 0.00 C ATOM 2398 C VAL A 178 4.082 9.385 -6.413 1.00 0.00 C ATOM 2399 O VAL A 178 3.716 8.295 -5.977 1.00 0.00 O ATOM 2400 CB VAL A 178 2.575 11.054 -5.342 1.00 0.00 C ATOM 2401 CG1 VAL A 178 3.654 11.891 -4.672 1.00 0.00 C ATOM 2402 CG2 VAL A 178 1.301 11.865 -5.530 1.00 0.00 C ATOM 0 H VAL A 178 1.676 9.078 -7.330 1.00 0.00 H new ATOM 0 HA VAL A 178 3.565 11.299 -7.235 1.00 0.00 H new ATOM 0 HB VAL A 178 2.343 10.211 -4.691 1.00 0.00 H new ATOM 0 HG11 VAL A 178 3.279 12.276 -3.723 1.00 0.00 H new ATOM 0 HG12 VAL A 178 4.534 11.273 -4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.923 12.725 -5.321 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.967 12.247 -4.565 1.00 0.00 H new ATOM 0 HG22 VAL A 178 1.497 12.700 -6.203 1.00 0.00 H new ATOM 0 HG23 VAL A 178 0.525 11.230 -5.957 1.00 0.00 H new ATOM 2412 N PHE A 179 5.352 9.673 -6.674 1.00 0.00 N ATOM 2413 CA PHE A 179 6.420 8.708 -6.459 1.00 0.00 C ATOM 2414 C PHE A 179 7.130 8.982 -5.140 1.00 0.00 C ATOM 2415 O PHE A 179 7.823 9.989 -4.992 1.00 0.00 O ATOM 2416 CB PHE A 179 7.421 8.755 -7.614 1.00 0.00 C ATOM 2417 CG PHE A 179 6.847 8.301 -8.926 1.00 0.00 C ATOM 2418 CD1 PHE A 179 6.407 6.996 -9.089 1.00 0.00 C ATOM 2419 CD2 PHE A 179 6.747 9.177 -9.995 1.00 0.00 C ATOM 2420 CE1 PHE A 179 5.877 6.575 -10.295 1.00 0.00 C ATOM 2421 CE2 PHE A 179 6.219 8.761 -11.202 1.00 0.00 C ATOM 2422 CZ PHE A 179 5.783 7.459 -11.352 1.00 0.00 C ATOM 0 H PHE A 179 5.667 10.573 -7.037 1.00 0.00 H new ATOM 0 HA PHE A 179 5.979 7.712 -6.417 1.00 0.00 H new ATOM 0 HB2 PHE A 179 7.791 9.775 -7.722 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.279 8.130 -7.366 1.00 0.00 H new ATOM 0 HD1 PHE A 179 6.479 6.301 -8.265 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.086 10.196 -9.883 1.00 0.00 H new ATOM 0 HE1 PHE A 179 5.537 5.556 -10.410 1.00 0.00 H new ATOM 0 HE2 PHE A 179 6.147 9.453 -12.028 1.00 0.00 H new ATOM 0 HZ PHE A 179 5.369 7.133 -12.295 1.00 0.00 H new ATOM 2432 N LEU A 180 6.946 8.084 -4.185 1.00 0.00 N ATOM 2433 CA LEU A 180 7.561 8.227 -2.870 1.00 0.00 C ATOM 2434 C LEU A 180 9.079 8.073 -2.957 1.00 0.00 C ATOM 2435 O LEU A 180 9.591 7.342 -3.805 1.00 0.00 O ATOM 2436 CB LEU A 180 6.986 7.194 -1.899 1.00 0.00 C ATOM 2437 CG LEU A 180 5.883 7.717 -0.976 1.00 0.00 C ATOM 2438 CD1 LEU A 180 4.513 7.452 -1.581 1.00 0.00 C ATOM 2439 CD2 LEU A 180 5.991 7.078 0.401 1.00 0.00 C ATOM 0 H LEU A 180 6.375 7.246 -4.294 1.00 0.00 H new ATOM 0 HA LEU A 180 7.337 9.227 -2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 180 6.591 6.357 -2.475 1.00 0.00 H new ATOM 0 HB3 LEU A 180 7.798 6.803 -1.285 1.00 0.00 H new ATOM 0 HG LEU A 180 6.009 8.794 -0.865 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.740 7.830 -0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.437 7.956 -2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 180 4.378 6.379 -1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 180 5.199 7.462 1.043 1.00 0.00 H new ATOM 0 HD22 LEU A 180 5.891 5.996 0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 180 6.960 7.317 0.838 1.00 0.00 H new ATOM 2451 N PRO A 181 9.821 8.769 -2.075 1.00 0.00 N ATOM 2452 CA PRO A 181 11.287 8.711 -2.055 1.00 0.00 C ATOM 2453 C PRO A 181 11.815 7.285 -1.950 1.00 0.00 C ATOM 2454 O PRO A 181 11.075 6.361 -1.611 1.00 0.00 O ATOM 2455 CB PRO A 181 11.660 9.508 -0.803 1.00 0.00 C ATOM 2456 CG PRO A 181 10.505 10.417 -0.570 1.00 0.00 C ATOM 2457 CD PRO A 181 9.289 9.666 -1.034 1.00 0.00 C ATOM 0 HA PRO A 181 11.718 9.106 -2.975 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.823 8.850 0.050 1.00 0.00 H new ATOM 0 HB3 PRO A 181 12.582 10.070 -0.953 1.00 0.00 H new ATOM 0 HG2 PRO A 181 10.422 10.681 0.484 1.00 0.00 H new ATOM 0 HG3 PRO A 181 10.623 11.349 -1.123 1.00 0.00 H new ATOM 0 HD2 PRO A 181 8.826 9.108 -0.220 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.529 10.338 -1.432 1.00 0.00 H new ATOM 2465 N GLN A 182 13.098 7.116 -2.248 1.00 0.00 N ATOM 2466 CA GLN A 182 13.731 5.800 -2.191 1.00 0.00 C ATOM 2467 C GLN A 182 14.454 5.593 -0.858 1.00 0.00 C ATOM 2468 O GLN A 182 14.223 4.600 -0.169 1.00 0.00 O ATOM 2469 CB GLN A 182 14.717 5.618 -3.354 1.00 0.00 C ATOM 2470 CG GLN A 182 14.573 6.657 -4.458 1.00 0.00 C ATOM 2471 CD GLN A 182 15.412 6.331 -5.679 1.00 0.00 C ATOM 2472 OE1 GLN A 182 15.089 5.421 -6.442 1.00 0.00 O ATOM 2473 NE2 GLN A 182 16.495 7.075 -5.867 1.00 0.00 N ATOM 0 H GLN A 182 13.721 7.872 -2.532 1.00 0.00 H new ATOM 0 HA GLN A 182 12.943 5.052 -2.277 1.00 0.00 H new ATOM 0 HB2 GLN A 182 15.734 5.656 -2.964 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.578 4.626 -3.783 1.00 0.00 H new ATOM 0 HG2 GLN A 182 13.525 6.728 -4.750 1.00 0.00 H new ATOM 0 HG3 GLN A 182 14.864 7.634 -4.072 1.00 0.00 H new ATOM 0 HE21 GLN A 182 16.723 7.819 -5.208 1.00 0.00 H new ATOM 0 HE22 GLN A 182 17.099 6.903 -6.671 1.00 0.00 H new