USER MOD reduce.3.24.130724 H: found=0, std=0, add=997, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 999 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 23 ASN : amide:sc= -0.0964 K(o=-2,f=-3.4) USER MOD Set 1.2: A 101 HIS : no HD1:sc= -0.143 K(o=-2,f=-3.1) USER MOD Set 1.3: A 117 ASN : amide:sc= -1.81! C(o=-2!,f=-3.1!) USER MOD Set 2.1: A 66 SER OG : rot 100:sc= 0.384 USER MOD Set 2.2: A 115 CYS SG : rot -160:sc= -2.03! USER MOD Set 3.1: A 47 SER OG : rot 180:sc= -0.153 USER MOD Set 3.2: A 98 HIS : no HE2:sc= -3.75! C(o=-3.9!,f=-5.7!) USER MOD Set 4.1: A 42 TYR OH : rot 30:sc= -0.194 USER MOD Set 4.2: A 57 LYS NZ :NH3+ -158:sc= 0.738 (180deg=0.123) USER MOD Set 5.1: A 17 TYR OH : rot -74:sc= 0.0917 USER MOD Set 5.2: A 21 GLN : amide:sc= 0.0802 K(o=0.17,f=-0.39) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 167:sc= -0.0232 (180deg=-0.23) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -4.36! K(o=-4.4!,f=-2.2) USER MOD Single : A 15 MET CE :methyl -160:sc= -0.131 (180deg=-0.643) USER MOD Single : A 16 GLN : amide:sc= -6.27! C(o=-6.3!,f=-10!) USER MOD Single : A 20 THR OG1 : rot -146:sc= 0.0788 USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 25 THR OG1 : rot 3:sc= 0.0555 USER MOD Single : A 37 LYS NZ :NH3+ -173:sc= -0.207 (180deg=-0.412) USER MOD Single : A 49 LYS NZ :NH3+ 140:sc= -0.601! (180deg=-1.98!) USER MOD Single : A 53 THR OG1 : rot 45:sc= 1.21 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 178:sc= -0.278 (180deg=-0.297) USER MOD Single : A 60 SER OG : rot -53:sc= 0.736 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 62 CYS SG : rot -21:sc= 0.00842 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 171:sc= 0.195 (180deg=0.167) USER MOD Single : A 78 LYS NZ :NH3+ -157:sc= -1.36 (180deg=-2.73!) USER MOD Single : A 81 THR OG1 : rot -170:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0.0126 USER MOD Single : A 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 85 MET CE :methyl -133:sc= -0.187 (180deg=-0.809) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 138:sc= 0.654 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 12:sc= 0.14 USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 110 ASN : amide:sc=-0.00744 X(o=-0.0074,f=-0.076) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 178:sc= 0.51 (180deg=0.499) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 149:sc= 0.778 (180deg=-0.738!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HD1:sc= -0.0275 K(o=-0.027,f=-2.1) USER MOD Single : A 142 ASN : amide:sc= 0.0215 X(o=0.021,f=0) USER MOD ----------------------------------------------------------------- ATOM 87 N GLU A 6 -15.843 11.578 9.168 1.00 0.00 N ATOM 88 CA GLU A 6 -15.320 12.795 8.517 1.00 0.00 C ATOM 89 C GLU A 6 -14.099 13.341 9.289 1.00 0.00 C ATOM 90 O GLU A 6 -13.066 13.656 8.693 1.00 0.00 O ATOM 91 CB GLU A 6 -16.435 13.869 8.411 1.00 0.00 C ATOM 92 CG GLU A 6 -17.735 13.388 7.728 1.00 0.00 C ATOM 93 CD GLU A 6 -17.539 12.904 6.277 1.00 0.00 C ATOM 94 OE1 GLU A 6 -17.590 13.742 5.346 1.00 0.00 O ATOM 95 OE2 GLU A 6 -17.322 11.691 6.054 1.00 0.00 O ATOM 0 HA GLU A 6 -14.994 12.540 7.509 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.677 14.222 9.414 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.045 14.724 7.858 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.163 12.576 8.316 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -18.459 14.203 7.734 1.00 0.00 H new ATOM 102 N GLU A 7 -14.246 13.436 10.626 1.00 0.00 N ATOM 103 CA GLU A 7 -13.180 13.908 11.546 1.00 0.00 C ATOM 104 C GLU A 7 -11.977 12.946 11.548 1.00 0.00 C ATOM 105 O GLU A 7 -10.819 13.381 11.653 1.00 0.00 O ATOM 106 CB GLU A 7 -13.748 14.065 12.982 1.00 0.00 C ATOM 107 CG GLU A 7 -12.743 14.611 14.021 1.00 0.00 C ATOM 108 CD GLU A 7 -13.358 14.855 15.413 1.00 0.00 C ATOM 109 OE1 GLU A 7 -14.110 15.840 15.573 1.00 0.00 O ATOM 110 OE2 GLU A 7 -13.070 14.089 16.353 1.00 0.00 O ATOM 0 H GLU A 7 -15.111 13.187 11.105 1.00 0.00 H new ATOM 0 HA GLU A 7 -12.831 14.878 11.192 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.610 14.732 12.946 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.110 13.095 13.322 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -11.916 13.907 14.118 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.324 15.546 13.650 1.00 0.00 H new ATOM 117 N LYS A 8 -12.273 11.641 11.407 1.00 0.00 N ATOM 118 CA LYS A 8 -11.257 10.584 11.377 1.00 0.00 C ATOM 119 C LYS A 8 -10.413 10.741 10.122 1.00 0.00 C ATOM 120 O LYS A 8 -9.220 10.920 10.213 1.00 0.00 O ATOM 121 CB LYS A 8 -11.918 9.184 11.402 1.00 0.00 C ATOM 122 CG LYS A 8 -12.678 8.868 12.700 1.00 0.00 C ATOM 123 CD LYS A 8 -13.427 7.524 12.645 1.00 0.00 C ATOM 124 CE LYS A 8 -12.489 6.331 12.402 1.00 0.00 C ATOM 125 NZ LYS A 8 -13.231 5.048 12.383 1.00 0.00 N ATOM 0 H LYS A 8 -13.227 11.294 11.311 1.00 0.00 H new ATOM 0 HA LYS A 8 -10.625 10.674 12.260 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -12.608 9.106 10.562 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.147 8.428 11.253 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -11.974 8.852 13.532 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -13.391 9.667 12.901 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -13.964 7.374 13.582 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -14.174 7.561 11.852 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -11.968 6.465 11.454 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -11.729 6.301 13.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -12.567 4.265 12.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -13.708 4.909 13.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -13.940 5.068 11.622 1.00 0.00 H new ATOM 139 N ILE A 9 -11.078 10.746 8.961 1.00 0.00 N ATOM 140 CA ILE A 9 -10.428 10.891 7.649 1.00 0.00 C ATOM 141 C ILE A 9 -9.658 12.228 7.538 1.00 0.00 C ATOM 142 O ILE A 9 -8.615 12.283 6.909 1.00 0.00 O ATOM 143 CB ILE A 9 -11.495 10.707 6.489 1.00 0.00 C ATOM 144 CG1 ILE A 9 -12.056 9.246 6.491 1.00 0.00 C ATOM 145 CG2 ILE A 9 -10.943 11.070 5.092 1.00 0.00 C ATOM 146 CD1 ILE A 9 -10.996 8.163 6.348 1.00 0.00 C ATOM 0 H ILE A 9 -12.092 10.649 8.903 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.682 10.104 7.541 1.00 0.00 H new ATOM 0 HB ILE A 9 -12.303 11.409 6.696 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -12.603 9.081 7.420 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -12.773 9.145 5.677 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -11.722 10.923 4.344 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -10.626 12.113 5.086 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -10.091 10.431 4.860 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.473 7.183 6.359 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.464 8.297 5.406 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.291 8.233 7.176 1.00 0.00 H new ATOM 158 N LYS A 10 -10.132 13.280 8.220 1.00 0.00 N ATOM 159 CA LYS A 10 -9.475 14.606 8.186 1.00 0.00 C ATOM 160 C LYS A 10 -8.137 14.569 8.960 1.00 0.00 C ATOM 161 O LYS A 10 -7.137 15.146 8.521 1.00 0.00 O ATOM 162 CB LYS A 10 -10.397 15.706 8.779 1.00 0.00 C ATOM 163 CG LYS A 10 -9.873 17.148 8.560 1.00 0.00 C ATOM 164 CD LYS A 10 -10.500 18.182 9.520 1.00 0.00 C ATOM 165 CE LYS A 10 -10.122 17.908 10.985 1.00 0.00 C ATOM 166 NZ LYS A 10 -8.649 17.850 11.193 1.00 0.00 N ATOM 0 H LYS A 10 -10.968 13.244 8.804 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.277 14.850 7.142 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.387 15.617 8.331 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.514 15.531 9.848 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -8.790 17.156 8.686 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -10.076 17.448 7.532 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -10.170 19.183 9.241 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -11.585 18.163 9.415 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -10.544 18.688 11.618 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -10.568 16.965 11.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -8.441 17.885 12.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -8.277 16.965 10.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -8.199 18.660 10.720 1.00 0.00 H new ATOM 180 N SER A 11 -8.144 13.877 10.108 1.00 0.00 N ATOM 181 CA SER A 11 -6.952 13.709 10.954 1.00 0.00 C ATOM 182 C SER A 11 -5.975 12.725 10.287 1.00 0.00 C ATOM 183 O SER A 11 -4.827 13.069 9.973 1.00 0.00 O ATOM 184 CB SER A 11 -7.381 13.201 12.355 1.00 0.00 C ATOM 185 OG SER A 11 -6.278 13.098 13.239 1.00 0.00 O ATOM 0 H SER A 11 -8.976 13.417 10.477 1.00 0.00 H new ATOM 0 HA SER A 11 -6.445 14.667 11.072 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.122 13.880 12.776 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.860 12.227 12.257 1.00 0.00 H new ATOM 0 HG SER A 11 -6.587 12.777 14.112 1.00 0.00 H new ATOM 191 N LEU A 12 -6.478 11.501 10.103 1.00 0.00 N ATOM 192 CA LEU A 12 -5.787 10.363 9.478 1.00 0.00 C ATOM 193 C LEU A 12 -5.095 10.716 8.149 1.00 0.00 C ATOM 194 O LEU A 12 -3.867 10.612 8.042 1.00 0.00 O ATOM 195 CB LEU A 12 -6.857 9.255 9.251 1.00 0.00 C ATOM 196 CG LEU A 12 -6.407 7.955 8.537 1.00 0.00 C ATOM 197 CD1 LEU A 12 -5.478 7.092 9.415 1.00 0.00 C ATOM 198 CD2 LEU A 12 -7.623 7.166 7.998 1.00 0.00 C ATOM 0 H LEU A 12 -7.424 11.262 10.399 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.986 10.033 10.139 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.266 8.979 10.223 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.673 9.690 8.673 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.807 8.247 7.675 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -5.192 6.194 8.868 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.584 7.662 9.669 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -6.000 6.810 10.329 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -7.277 6.259 7.502 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.280 6.899 8.826 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -8.170 7.783 7.285 1.00 0.00 H new ATOM 210 N ASN A 13 -5.892 11.168 7.158 1.00 0.00 N ATOM 211 CA ASN A 13 -5.404 11.378 5.776 1.00 0.00 C ATOM 212 C ASN A 13 -4.330 12.457 5.719 1.00 0.00 C ATOM 213 O ASN A 13 -3.455 12.362 4.895 1.00 0.00 O ATOM 214 CB ASN A 13 -6.547 11.717 4.786 1.00 0.00 C ATOM 215 CG ASN A 13 -7.516 10.557 4.498 1.00 0.00 C ATOM 216 OD1 ASN A 13 -8.064 10.459 3.399 1.00 0.00 O ATOM 217 ND2 ASN A 13 -7.753 9.667 5.464 1.00 0.00 N ATOM 0 H ASN A 13 -6.878 11.395 7.288 1.00 0.00 H new ATOM 0 HA ASN A 13 -4.966 10.429 5.465 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -7.116 12.557 5.184 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -6.108 12.047 3.845 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -8.395 8.892 5.297 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -7.292 9.761 6.369 1.00 0.00 H new ATOM 224 N ARG A 14 -4.398 13.462 6.613 1.00 0.00 N ATOM 225 CA ARG A 14 -3.405 14.557 6.666 1.00 0.00 C ATOM 226 C ARG A 14 -2.002 14.016 7.003 1.00 0.00 C ATOM 227 O ARG A 14 -1.015 14.308 6.311 1.00 0.00 O ATOM 228 CB ARG A 14 -3.812 15.618 7.720 1.00 0.00 C ATOM 229 CG ARG A 14 -2.849 16.828 7.811 1.00 0.00 C ATOM 230 CD ARG A 14 -3.159 17.763 8.992 1.00 0.00 C ATOM 231 NE ARG A 14 -3.001 17.085 10.299 1.00 0.00 N ATOM 232 CZ ARG A 14 -2.357 17.592 11.365 1.00 0.00 C ATOM 233 NH1 ARG A 14 -1.753 18.775 11.297 1.00 0.00 N ATOM 234 NH2 ARG A 14 -2.319 16.904 12.495 1.00 0.00 N ATOM 0 H ARG A 14 -5.135 13.540 7.314 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.378 15.022 5.680 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.812 15.982 7.485 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.868 15.139 8.698 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -1.826 16.463 7.904 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.902 17.397 6.883 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.498 18.628 8.951 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -4.179 18.137 8.899 1.00 0.00 H new ATOM 0 HE ARG A 14 -3.414 16.158 10.399 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -1.775 19.310 10.429 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -1.268 19.148 12.113 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.777 15.994 12.554 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.832 17.283 13.307 1.00 0.00 H new ATOM 248 N MET A 15 -1.954 13.209 8.074 1.00 0.00 N ATOM 249 CA MET A 15 -0.710 12.711 8.670 1.00 0.00 C ATOM 250 C MET A 15 -0.020 11.702 7.746 1.00 0.00 C ATOM 251 O MET A 15 1.192 11.773 7.534 1.00 0.00 O ATOM 252 CB MET A 15 -1.009 12.079 10.057 1.00 0.00 C ATOM 253 CG MET A 15 0.224 11.540 10.806 1.00 0.00 C ATOM 254 SD MET A 15 -0.159 10.947 12.457 1.00 0.00 S ATOM 255 CE MET A 15 -0.723 12.462 13.268 1.00 0.00 C ATOM 0 H MET A 15 -2.791 12.881 8.555 1.00 0.00 H new ATOM 0 HA MET A 15 -0.027 13.550 8.805 1.00 0.00 H new ATOM 0 HB2 MET A 15 -1.497 12.826 10.682 1.00 0.00 H new ATOM 0 HB3 MET A 15 -1.719 11.263 9.922 1.00 0.00 H new ATOM 0 HG2 MET A 15 0.667 10.728 10.228 1.00 0.00 H new ATOM 0 HG3 MET A 15 0.974 12.328 10.874 1.00 0.00 H new ATOM 0 HE1 MET A 15 -0.655 12.343 14.349 1.00 0.00 H new ATOM 0 HE2 MET A 15 -0.097 13.297 12.955 1.00 0.00 H new ATOM 0 HE3 MET A 15 -1.758 12.660 12.989 1.00 0.00 H new ATOM 265 N GLN A 16 -0.809 10.773 7.188 1.00 0.00 N ATOM 266 CA GLN A 16 -0.278 9.702 6.330 1.00 0.00 C ATOM 267 C GLN A 16 -0.012 10.207 4.898 1.00 0.00 C ATOM 268 O GLN A 16 0.857 9.665 4.223 1.00 0.00 O ATOM 269 CB GLN A 16 -1.239 8.497 6.335 1.00 0.00 C ATOM 270 CG GLN A 16 -2.587 8.741 5.632 1.00 0.00 C ATOM 271 CD GLN A 16 -3.670 7.715 5.966 1.00 0.00 C ATOM 272 OE1 GLN A 16 -4.836 8.042 5.942 1.00 0.00 O ATOM 273 NE2 GLN A 16 -3.314 6.482 6.271 1.00 0.00 N ATOM 0 H GLN A 16 -1.820 10.741 7.316 1.00 0.00 H new ATOM 0 HA GLN A 16 0.681 9.379 6.735 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -0.743 7.653 5.855 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.431 8.208 7.368 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -2.949 9.733 5.901 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -2.425 8.742 4.554 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -2.327 6.225 6.286 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -4.026 5.785 6.492 1.00 0.00 H new ATOM 282 N TYR A 17 -0.798 11.216 4.442 1.00 0.00 N ATOM 283 CA TYR A 17 -0.510 11.947 3.170 1.00 0.00 C ATOM 284 C TYR A 17 0.885 12.545 3.238 1.00 0.00 C ATOM 285 O TYR A 17 1.668 12.384 2.318 1.00 0.00 O ATOM 286 CB TYR A 17 -1.529 13.073 2.850 1.00 0.00 C ATOM 287 CG TYR A 17 -1.258 13.830 1.533 1.00 0.00 C ATOM 288 CD1 TYR A 17 -1.556 13.250 0.297 1.00 0.00 C ATOM 289 CD2 TYR A 17 -0.697 15.116 1.524 1.00 0.00 C ATOM 290 CE1 TYR A 17 -1.304 13.914 -0.887 1.00 0.00 C ATOM 291 CE2 TYR A 17 -0.447 15.781 0.339 1.00 0.00 C ATOM 292 CZ TYR A 17 -0.751 15.174 -0.863 1.00 0.00 C ATOM 293 OH TYR A 17 -0.502 15.837 -2.051 1.00 0.00 O ATOM 0 H TYR A 17 -1.632 11.544 4.929 1.00 0.00 H new ATOM 0 HA TYR A 17 -0.590 11.214 2.368 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -2.528 12.639 2.805 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -1.529 13.789 3.672 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -1.992 12.262 0.267 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -0.456 15.595 2.461 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -1.541 13.445 -1.831 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -0.016 16.771 0.353 1.00 0.00 H new ATOM 0 HH TYR A 17 0.279 15.440 -2.490 1.00 0.00 H new ATOM 303 N GLU A 18 1.180 13.182 4.381 1.00 0.00 N ATOM 304 CA GLU A 18 2.490 13.805 4.653 1.00 0.00 C ATOM 305 C GLU A 18 3.632 12.774 4.489 1.00 0.00 C ATOM 306 O GLU A 18 4.708 13.088 3.975 1.00 0.00 O ATOM 307 CB GLU A 18 2.478 14.379 6.089 1.00 0.00 C ATOM 308 CG GLU A 18 3.748 15.129 6.515 1.00 0.00 C ATOM 309 CD GLU A 18 3.677 15.610 7.973 1.00 0.00 C ATOM 310 OE1 GLU A 18 3.985 14.813 8.883 1.00 0.00 O ATOM 311 OE2 GLU A 18 3.291 16.776 8.226 1.00 0.00 O ATOM 0 H GLU A 18 0.515 13.282 5.148 1.00 0.00 H new ATOM 0 HA GLU A 18 2.666 14.609 3.938 1.00 0.00 H new ATOM 0 HB2 GLU A 18 1.629 15.056 6.183 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.311 13.559 6.787 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.612 14.476 6.391 1.00 0.00 H new ATOM 0 HG3 GLU A 18 3.899 15.986 5.859 1.00 0.00 H new ATOM 318 N VAL A 19 3.332 11.528 4.886 1.00 0.00 N ATOM 319 CA VAL A 19 4.282 10.415 4.847 1.00 0.00 C ATOM 320 C VAL A 19 4.487 9.941 3.397 1.00 0.00 C ATOM 321 O VAL A 19 5.578 10.057 2.874 1.00 0.00 O ATOM 322 CB VAL A 19 3.809 9.233 5.765 1.00 0.00 C ATOM 323 CG1 VAL A 19 4.760 8.023 5.667 1.00 0.00 C ATOM 324 CG2 VAL A 19 3.676 9.708 7.227 1.00 0.00 C ATOM 0 H VAL A 19 2.414 11.266 5.246 1.00 0.00 H new ATOM 0 HA VAL A 19 5.238 10.767 5.234 1.00 0.00 H new ATOM 0 HB VAL A 19 2.830 8.908 5.413 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.401 7.224 6.316 1.00 0.00 H new ATOM 0 HG12 VAL A 19 4.791 7.667 4.637 1.00 0.00 H new ATOM 0 HG13 VAL A 19 5.761 8.321 5.979 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.347 8.877 7.851 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.642 10.068 7.582 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.945 10.515 7.282 1.00 0.00 H new ATOM 334 N THR A 20 3.412 9.449 2.758 1.00 0.00 N ATOM 335 CA THR A 20 3.453 8.882 1.392 1.00 0.00 C ATOM 336 C THR A 20 3.863 9.924 0.319 1.00 0.00 C ATOM 337 O THR A 20 4.385 9.560 -0.739 1.00 0.00 O ATOM 338 CB THR A 20 2.081 8.217 1.024 1.00 0.00 C ATOM 339 OG1 THR A 20 2.162 7.553 -0.251 1.00 0.00 O ATOM 340 CG2 THR A 20 0.936 9.245 1.002 1.00 0.00 C ATOM 0 H THR A 20 2.481 9.432 3.175 1.00 0.00 H new ATOM 0 HA THR A 20 4.228 8.116 1.396 1.00 0.00 H new ATOM 0 HB THR A 20 1.863 7.482 1.799 1.00 0.00 H new ATOM 0 HG1 THR A 20 1.298 7.617 -0.709 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.003 8.745 0.743 1.00 0.00 H new ATOM 0 HG22 THR A 20 0.841 9.704 1.986 1.00 0.00 H new ATOM 0 HG23 THR A 20 1.153 10.015 0.261 1.00 0.00 H new ATOM 348 N GLN A 21 3.656 11.223 0.618 1.00 0.00 N ATOM 349 CA GLN A 21 3.990 12.331 -0.307 1.00 0.00 C ATOM 350 C GLN A 21 5.507 12.575 -0.309 1.00 0.00 C ATOM 351 O GLN A 21 6.113 12.784 -1.365 1.00 0.00 O ATOM 352 CB GLN A 21 3.245 13.631 0.103 1.00 0.00 C ATOM 353 CG GLN A 21 3.439 14.836 -0.841 1.00 0.00 C ATOM 354 CD GLN A 21 2.876 14.612 -2.249 1.00 0.00 C ATOM 355 OE1 GLN A 21 1.895 13.891 -2.438 1.00 0.00 O ATOM 356 NE2 GLN A 21 3.471 15.257 -3.239 1.00 0.00 N ATOM 0 H GLN A 21 3.255 11.535 1.502 1.00 0.00 H new ATOM 0 HA GLN A 21 3.671 12.051 -1.311 1.00 0.00 H new ATOM 0 HB2 GLN A 21 2.179 13.412 0.170 1.00 0.00 H new ATOM 0 HB3 GLN A 21 3.574 13.918 1.102 1.00 0.00 H new ATOM 0 HG2 GLN A 21 2.959 15.711 -0.402 1.00 0.00 H new ATOM 0 HG3 GLN A 21 4.503 15.060 -0.916 1.00 0.00 H new ATOM 0 HE21 GLN A 21 4.282 15.846 -3.049 1.00 0.00 H new ATOM 0 HE22 GLN A 21 3.119 15.165 -4.192 1.00 0.00 H new ATOM 365 N ASN A 22 6.099 12.527 0.892 1.00 0.00 N ATOM 366 CA ASN A 22 7.529 12.832 1.102 1.00 0.00 C ATOM 367 C ASN A 22 8.370 11.542 1.121 1.00 0.00 C ATOM 368 O ASN A 22 9.603 11.608 1.030 1.00 0.00 O ATOM 369 CB ASN A 22 7.727 13.605 2.440 1.00 0.00 C ATOM 370 CG ASN A 22 6.928 14.914 2.542 1.00 0.00 C ATOM 371 OD1 ASN A 22 6.605 15.554 1.536 1.00 0.00 O ATOM 372 ND2 ASN A 22 6.617 15.335 3.766 1.00 0.00 N ATOM 0 H ASN A 22 5.604 12.276 1.748 1.00 0.00 H new ATOM 0 HA ASN A 22 7.864 13.455 0.273 1.00 0.00 H new ATOM 0 HB2 ASN A 22 7.442 12.954 3.267 1.00 0.00 H new ATOM 0 HB3 ASN A 22 8.787 13.830 2.562 1.00 0.00 H new ATOM 0 HD21 ASN A 22 6.100 16.205 3.890 1.00 0.00 H new ATOM 0 HD22 ASN A 22 6.896 14.787 4.580 1.00 0.00 H new ATOM 379 N ASN A 23 7.683 10.378 1.235 1.00 0.00 N ATOM 380 CA ASN A 23 8.304 9.071 1.546 1.00 0.00 C ATOM 381 C ASN A 23 9.002 9.148 2.912 1.00 0.00 C ATOM 382 O ASN A 23 10.056 8.551 3.116 1.00 0.00 O ATOM 383 CB ASN A 23 9.263 8.579 0.413 1.00 0.00 C ATOM 384 CG ASN A 23 8.531 8.182 -0.868 1.00 0.00 C ATOM 385 OD1 ASN A 23 7.383 7.728 -0.826 1.00 0.00 O ATOM 386 ND2 ASN A 23 9.192 8.335 -2.011 1.00 0.00 N ATOM 0 H ASN A 23 6.672 10.322 1.112 1.00 0.00 H new ATOM 0 HA ASN A 23 7.516 8.319 1.601 1.00 0.00 H new ATOM 0 HB2 ASN A 23 9.979 9.368 0.184 1.00 0.00 H new ATOM 0 HB3 ASN A 23 9.835 7.725 0.776 1.00 0.00 H new ATOM 0 HD21 ASN A 23 8.752 8.074 -2.893 1.00 0.00 H new ATOM 0 HD22 ASN A 23 10.139 8.713 -2.006 1.00 0.00 H new ATOM 393 N GLY A 24 8.373 9.891 3.847 1.00 0.00 N ATOM 394 CA GLY A 24 8.912 10.112 5.183 1.00 0.00 C ATOM 395 C GLY A 24 8.600 8.972 6.128 1.00 0.00 C ATOM 396 O GLY A 24 7.955 7.987 5.748 1.00 0.00 O ATOM 0 H GLY A 24 7.477 10.350 3.685 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.992 10.242 5.119 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.503 11.038 5.588 1.00 0.00 H new ATOM 400 N THR A 25 9.084 9.092 7.363 1.00 0.00 N ATOM 401 CA THR A 25 8.844 8.099 8.415 1.00 0.00 C ATOM 402 C THR A 25 7.910 8.681 9.483 1.00 0.00 C ATOM 403 O THR A 25 8.196 9.735 10.057 1.00 0.00 O ATOM 404 CB THR A 25 10.196 7.634 9.040 1.00 0.00 C ATOM 405 OG1 THR A 25 11.013 7.067 8.002 1.00 0.00 O ATOM 406 CG2 THR A 25 10.003 6.598 10.164 1.00 0.00 C ATOM 0 H THR A 25 9.655 9.881 7.665 1.00 0.00 H new ATOM 0 HA THR A 25 8.359 7.226 7.978 1.00 0.00 H new ATOM 0 HB THR A 25 10.676 8.505 9.486 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.554 7.153 7.140 1.00 0.00 H new ATOM 0 HG21 THR A 25 10.975 6.309 10.563 1.00 0.00 H new ATOM 0 HG22 THR A 25 9.398 7.033 10.960 1.00 0.00 H new ATOM 0 HG23 THR A 25 9.499 5.718 9.765 1.00 0.00 H new ATOM 414 N GLU A 26 6.789 7.991 9.731 1.00 0.00 N ATOM 415 CA GLU A 26 5.826 8.359 10.780 1.00 0.00 C ATOM 416 C GLU A 26 6.375 7.920 12.159 1.00 0.00 C ATOM 417 O GLU A 26 7.052 6.889 12.231 1.00 0.00 O ATOM 418 CB GLU A 26 4.476 7.632 10.508 1.00 0.00 C ATOM 419 CG GLU A 26 3.336 7.957 11.509 1.00 0.00 C ATOM 420 CD GLU A 26 2.303 6.829 11.697 1.00 0.00 C ATOM 421 OE1 GLU A 26 2.723 5.686 11.992 1.00 0.00 O ATOM 422 OE2 GLU A 26 1.078 7.086 11.579 1.00 0.00 O ATOM 0 H GLU A 26 6.522 7.157 9.207 1.00 0.00 H new ATOM 0 HA GLU A 26 5.672 9.438 10.777 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.140 7.889 9.503 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.652 6.556 10.520 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.777 8.192 12.478 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.817 8.853 11.169 1.00 0.00 H new ATOM 429 N PRO A 27 6.117 8.689 13.273 1.00 0.00 N ATOM 430 CA PRO A 27 6.315 8.176 14.650 1.00 0.00 C ATOM 431 C PRO A 27 5.531 6.845 14.852 1.00 0.00 C ATOM 432 O PRO A 27 4.345 6.814 14.526 1.00 0.00 O ATOM 433 CB PRO A 27 5.759 9.312 15.551 1.00 0.00 C ATOM 434 CG PRO A 27 5.866 10.551 14.710 1.00 0.00 C ATOM 435 CD PRO A 27 5.662 10.109 13.275 1.00 0.00 C ATOM 0 HA PRO A 27 7.355 7.943 14.879 1.00 0.00 H new ATOM 0 HB2 PRO A 27 4.726 9.118 15.841 1.00 0.00 H new ATOM 0 HB3 PRO A 27 6.336 9.406 16.471 1.00 0.00 H new ATOM 0 HG2 PRO A 27 5.115 11.285 15.001 1.00 0.00 H new ATOM 0 HG3 PRO A 27 6.840 11.024 14.837 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.618 10.195 12.974 1.00 0.00 H new ATOM 0 HD3 PRO A 27 6.244 10.717 12.582 1.00 0.00 H new ATOM 598 N LYS A 37 3.712 -10.139 11.686 1.00 0.00 N ATOM 599 CA LYS A 37 3.430 -11.570 11.946 1.00 0.00 C ATOM 600 C LYS A 37 2.093 -12.014 11.326 1.00 0.00 C ATOM 601 O LYS A 37 2.021 -13.052 10.670 1.00 0.00 O ATOM 602 CB LYS A 37 3.350 -11.801 13.487 1.00 0.00 C ATOM 603 CG LYS A 37 2.953 -13.243 13.930 1.00 0.00 C ATOM 604 CD LYS A 37 2.311 -13.287 15.339 1.00 0.00 C ATOM 605 CE LYS A 37 0.946 -12.568 15.392 1.00 0.00 C ATOM 606 NZ LYS A 37 -0.060 -13.198 14.495 1.00 0.00 N ATOM 0 HA LYS A 37 4.233 -12.153 11.495 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.319 -11.559 13.924 1.00 0.00 H new ATOM 0 HB3 LYS A 37 2.628 -11.100 13.905 1.00 0.00 H new ATOM 0 HG2 LYS A 37 2.254 -13.661 13.205 1.00 0.00 H new ATOM 0 HG3 LYS A 37 3.839 -13.877 13.920 1.00 0.00 H new ATOM 0 HD2 LYS A 37 2.182 -14.326 15.643 1.00 0.00 H new ATOM 0 HD3 LYS A 37 2.989 -12.826 16.058 1.00 0.00 H new ATOM 0 HE2 LYS A 37 0.573 -12.577 16.416 1.00 0.00 H new ATOM 0 HE3 LYS A 37 1.077 -11.523 15.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -0.920 -12.614 14.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 0.331 -13.274 13.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -0.295 -14.147 14.849 1.00 0.00 H new ATOM 620 N GLU A 38 1.061 -11.202 11.578 1.00 0.00 N ATOM 621 CA GLU A 38 -0.363 -11.550 11.383 1.00 0.00 C ATOM 622 C GLU A 38 -0.687 -11.950 9.931 1.00 0.00 C ATOM 623 O GLU A 38 -0.071 -11.437 8.988 1.00 0.00 O ATOM 624 CB GLU A 38 -1.252 -10.341 11.804 1.00 0.00 C ATOM 625 CG GLU A 38 -2.747 -10.658 12.048 1.00 0.00 C ATOM 626 CD GLU A 38 -2.980 -11.412 13.371 1.00 0.00 C ATOM 627 OE1 GLU A 38 -2.727 -12.631 13.441 1.00 0.00 O ATOM 628 OE2 GLU A 38 -3.377 -10.774 14.363 1.00 0.00 O ATOM 0 H GLU A 38 1.190 -10.255 11.934 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.574 -12.418 12.008 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.838 -9.910 12.715 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.184 -9.577 11.030 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.316 -9.728 12.058 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.128 -11.256 11.220 1.00 0.00 H new ATOM 635 N GLU A 39 -1.656 -12.876 9.771 1.00 0.00 N ATOM 636 CA GLU A 39 -2.216 -13.210 8.454 1.00 0.00 C ATOM 637 C GLU A 39 -3.458 -12.338 8.215 1.00 0.00 C ATOM 638 O GLU A 39 -4.317 -12.181 9.098 1.00 0.00 O ATOM 639 CB GLU A 39 -2.560 -14.722 8.274 1.00 0.00 C ATOM 640 CG GLU A 39 -3.526 -15.351 9.311 1.00 0.00 C ATOM 641 CD GLU A 39 -2.834 -15.760 10.622 1.00 0.00 C ATOM 642 OE1 GLU A 39 -2.182 -16.825 10.648 1.00 0.00 O ATOM 643 OE2 GLU A 39 -2.936 -15.030 11.626 1.00 0.00 O ATOM 0 H GLU A 39 -2.064 -13.404 10.542 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.446 -13.004 7.711 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.993 -14.855 7.283 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.628 -15.286 8.293 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.320 -14.639 9.535 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.999 -16.228 8.870 1.00 0.00 H new ATOM 650 N GLY A 40 -3.519 -11.766 7.020 1.00 0.00 N ATOM 651 CA GLY A 40 -4.545 -10.815 6.659 1.00 0.00 C ATOM 652 C GLY A 40 -4.044 -9.878 5.592 1.00 0.00 C ATOM 653 O GLY A 40 -3.006 -10.139 4.972 1.00 0.00 O ATOM 0 H GLY A 40 -2.850 -11.955 6.273 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -5.429 -11.343 6.302 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -4.847 -10.246 7.538 1.00 0.00 H new ATOM 657 N LEU A 41 -4.751 -8.769 5.385 1.00 0.00 N ATOM 658 CA LEU A 41 -4.424 -7.804 4.324 1.00 0.00 C ATOM 659 C LEU A 41 -3.765 -6.546 4.890 1.00 0.00 C ATOM 660 O LEU A 41 -3.605 -6.382 6.107 1.00 0.00 O ATOM 661 CB LEU A 41 -5.703 -7.451 3.537 1.00 0.00 C ATOM 662 CG LEU A 41 -6.276 -8.617 2.694 1.00 0.00 C ATOM 663 CD1 LEU A 41 -7.684 -8.305 2.196 1.00 0.00 C ATOM 664 CD2 LEU A 41 -5.347 -8.980 1.513 1.00 0.00 C ATOM 0 H LEU A 41 -5.565 -8.510 5.943 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.703 -8.264 3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.467 -7.117 4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.488 -6.612 2.876 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.334 -9.485 3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.056 -9.144 1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.343 -8.139 3.048 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.660 -7.409 1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.784 -9.802 0.946 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.229 -8.113 0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.372 -9.281 1.896 1.00 0.00 H new ATOM 676 N TYR A 42 -3.402 -5.670 3.964 1.00 0.00 N ATOM 677 CA TYR A 42 -2.734 -4.415 4.241 1.00 0.00 C ATOM 678 C TYR A 42 -3.327 -3.414 3.233 1.00 0.00 C ATOM 679 O TYR A 42 -3.118 -3.543 2.025 1.00 0.00 O ATOM 680 CB TYR A 42 -1.194 -4.638 4.084 1.00 0.00 C ATOM 681 CG TYR A 42 -0.288 -3.847 5.034 1.00 0.00 C ATOM 682 CD1 TYR A 42 -0.749 -3.366 6.260 1.00 0.00 C ATOM 683 CD2 TYR A 42 1.051 -3.623 4.717 1.00 0.00 C ATOM 684 CE1 TYR A 42 0.085 -2.686 7.120 1.00 0.00 C ATOM 685 CE2 TYR A 42 1.885 -2.939 5.573 1.00 0.00 C ATOM 686 CZ TYR A 42 1.403 -2.472 6.768 1.00 0.00 C ATOM 687 OH TYR A 42 2.249 -1.800 7.620 1.00 0.00 O ATOM 0 H TYR A 42 -3.571 -5.822 2.970 1.00 0.00 H new ATOM 0 HA TYR A 42 -2.882 -4.032 5.251 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.987 -5.700 4.220 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -0.916 -4.388 3.060 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -1.779 -3.530 6.540 1.00 0.00 H new ATOM 0 HD2 TYR A 42 1.442 -3.993 3.781 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -0.290 -2.322 8.065 1.00 0.00 H new ATOM 0 HE2 TYR A 42 2.917 -2.771 5.303 1.00 0.00 H new ATOM 0 HH TYR A 42 1.971 -1.955 8.547 1.00 0.00 H new ATOM 697 N VAL A 43 -4.122 -2.461 3.731 1.00 0.00 N ATOM 698 CA VAL A 43 -4.995 -1.612 2.891 1.00 0.00 C ATOM 699 C VAL A 43 -4.698 -0.133 3.141 1.00 0.00 C ATOM 700 O VAL A 43 -4.224 0.223 4.212 1.00 0.00 O ATOM 701 CB VAL A 43 -6.524 -1.896 3.186 1.00 0.00 C ATOM 702 CG1 VAL A 43 -6.885 -3.385 2.944 1.00 0.00 C ATOM 703 CG2 VAL A 43 -6.925 -1.449 4.614 1.00 0.00 C ATOM 0 H VAL A 43 -4.183 -2.251 4.727 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.789 -1.855 1.849 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.101 -1.297 2.481 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.942 -3.542 3.157 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.681 -3.645 1.905 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.285 -4.016 3.600 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.982 -1.661 4.778 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.328 -1.992 5.346 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.748 -0.379 4.724 1.00 0.00 H new ATOM 713 N ASP A 44 -5.023 0.719 2.168 1.00 0.00 N ATOM 714 CA ASP A 44 -4.939 2.181 2.328 1.00 0.00 C ATOM 715 C ASP A 44 -6.030 2.635 3.326 1.00 0.00 C ATOM 716 O ASP A 44 -7.203 2.583 3.005 1.00 0.00 O ATOM 717 CB ASP A 44 -5.071 2.899 0.942 1.00 0.00 C ATOM 718 CG ASP A 44 -6.371 2.586 0.153 1.00 0.00 C ATOM 719 OD1 ASP A 44 -6.663 1.404 -0.064 1.00 0.00 O ATOM 720 OD2 ASP A 44 -7.089 3.527 -0.269 1.00 0.00 O ATOM 0 H ASP A 44 -5.351 0.422 1.249 1.00 0.00 H new ATOM 0 HA ASP A 44 -3.964 2.458 2.729 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -5.013 3.976 1.102 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -4.216 2.622 0.325 1.00 0.00 H new ATOM 725 N ILE A 45 -5.628 3.014 4.567 1.00 0.00 N ATOM 726 CA ILE A 45 -6.583 3.364 5.684 1.00 0.00 C ATOM 727 C ILE A 45 -7.622 4.432 5.254 1.00 0.00 C ATOM 728 O ILE A 45 -8.752 4.462 5.750 1.00 0.00 O ATOM 729 CB ILE A 45 -5.871 3.918 6.994 1.00 0.00 C ATOM 730 CG1 ILE A 45 -4.457 3.324 7.202 1.00 0.00 C ATOM 731 CG2 ILE A 45 -6.751 3.654 8.249 1.00 0.00 C ATOM 732 CD1 ILE A 45 -3.719 3.830 8.435 1.00 0.00 C ATOM 0 H ILE A 45 -4.646 3.089 4.833 1.00 0.00 H new ATOM 0 HA ILE A 45 -7.066 2.414 5.912 1.00 0.00 H new ATOM 0 HB ILE A 45 -5.752 4.992 6.854 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.541 2.239 7.268 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.854 3.544 6.321 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.247 4.040 9.135 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.712 4.155 8.131 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.912 2.582 8.362 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.739 3.356 8.493 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.596 4.911 8.367 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.293 3.586 9.329 1.00 0.00 H new ATOM 744 N VAL A 46 -7.173 5.296 4.338 1.00 0.00 N ATOM 745 CA VAL A 46 -7.926 6.440 3.786 1.00 0.00 C ATOM 746 C VAL A 46 -9.317 6.050 3.226 1.00 0.00 C ATOM 747 O VAL A 46 -10.258 6.838 3.294 1.00 0.00 O ATOM 748 CB VAL A 46 -7.080 7.117 2.641 1.00 0.00 C ATOM 749 CG1 VAL A 46 -5.816 7.813 3.179 1.00 0.00 C ATOM 750 CG2 VAL A 46 -6.674 6.074 1.604 1.00 0.00 C ATOM 0 H VAL A 46 -6.237 5.219 3.941 1.00 0.00 H new ATOM 0 HA VAL A 46 -8.098 7.130 4.612 1.00 0.00 H new ATOM 0 HB VAL A 46 -7.713 7.878 2.185 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -5.268 8.263 2.351 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -6.102 8.589 3.889 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.182 7.080 3.678 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -6.090 6.551 0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.074 5.300 2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.568 5.625 1.171 1.00 0.00 H new ATOM 760 N SER A 47 -9.430 4.820 2.700 1.00 0.00 N ATOM 761 CA SER A 47 -10.641 4.337 2.004 1.00 0.00 C ATOM 762 C SER A 47 -10.947 2.908 2.479 1.00 0.00 C ATOM 763 O SER A 47 -12.104 2.540 2.708 1.00 0.00 O ATOM 764 CB SER A 47 -10.401 4.336 0.471 1.00 0.00 C ATOM 765 OG SER A 47 -9.727 5.497 0.036 1.00 0.00 O ATOM 0 H SER A 47 -8.683 4.127 2.744 1.00 0.00 H new ATOM 0 HA SER A 47 -11.482 4.992 2.230 1.00 0.00 H new ATOM 0 HB2 SER A 47 -9.819 3.456 0.197 1.00 0.00 H new ATOM 0 HB3 SER A 47 -11.358 4.259 -0.045 1.00 0.00 H new ATOM 0 HG SER A 47 -9.595 5.454 -0.934 1.00 0.00 H new ATOM 771 N GLY A 48 -9.867 2.121 2.631 1.00 0.00 N ATOM 772 CA GLY A 48 -9.940 0.728 3.070 1.00 0.00 C ATOM 773 C GLY A 48 -10.084 -0.229 1.896 1.00 0.00 C ATOM 774 O GLY A 48 -10.872 -1.181 1.959 1.00 0.00 O ATOM 0 H GLY A 48 -8.916 2.442 2.450 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.042 0.478 3.635 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -10.786 0.604 3.746 1.00 0.00 H new ATOM 778 N LYS A 49 -9.305 0.008 0.822 1.00 0.00 N ATOM 779 CA LYS A 49 -9.396 -0.788 -0.417 1.00 0.00 C ATOM 780 C LYS A 49 -8.299 -1.869 -0.386 1.00 0.00 C ATOM 781 O LYS A 49 -7.177 -1.578 0.038 1.00 0.00 O ATOM 782 CB LYS A 49 -9.237 0.113 -1.684 1.00 0.00 C ATOM 783 CG LYS A 49 -10.071 1.416 -1.679 1.00 0.00 C ATOM 784 CD LYS A 49 -11.591 1.217 -1.426 1.00 0.00 C ATOM 785 CE LYS A 49 -12.375 0.651 -2.625 1.00 0.00 C ATOM 786 NZ LYS A 49 -12.014 -0.744 -2.968 1.00 0.00 N ATOM 0 H LYS A 49 -8.603 0.747 0.789 1.00 0.00 H new ATOM 0 HA LYS A 49 -10.380 -1.254 -0.472 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -8.185 0.375 -1.793 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -9.512 -0.472 -2.562 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -9.674 2.082 -0.913 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.939 1.918 -2.637 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.719 0.546 -0.576 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -12.027 2.175 -1.144 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -13.442 0.697 -2.405 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -12.201 1.286 -3.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -12.873 -1.273 -3.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.359 -0.744 -3.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -11.556 -1.195 -2.150 1.00 0.00 H new ATOM 800 N PRO A 50 -8.601 -3.136 -0.806 1.00 0.00 N ATOM 801 CA PRO A 50 -7.600 -4.233 -0.814 1.00 0.00 C ATOM 802 C PRO A 50 -6.465 -3.931 -1.810 1.00 0.00 C ATOM 803 O PRO A 50 -6.714 -3.769 -3.008 1.00 0.00 O ATOM 804 CB PRO A 50 -8.431 -5.480 -1.245 1.00 0.00 C ATOM 805 CG PRO A 50 -9.862 -5.079 -1.034 1.00 0.00 C ATOM 806 CD PRO A 50 -9.916 -3.602 -1.297 1.00 0.00 C ATOM 0 HA PRO A 50 -7.107 -4.375 0.148 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -8.243 -5.740 -2.287 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.173 -6.354 -0.647 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -10.524 -5.621 -1.710 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.187 -5.308 -0.019 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.053 -3.384 -2.356 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.739 -3.126 -0.764 1.00 0.00 H new ATOM 814 N LEU A 51 -5.221 -3.847 -1.308 1.00 0.00 N ATOM 815 CA LEU A 51 -4.048 -3.464 -2.129 1.00 0.00 C ATOM 816 C LEU A 51 -3.052 -4.606 -2.223 1.00 0.00 C ATOM 817 O LEU A 51 -2.524 -4.882 -3.285 1.00 0.00 O ATOM 818 CB LEU A 51 -3.350 -2.228 -1.514 1.00 0.00 C ATOM 819 CG LEU A 51 -4.221 -0.956 -1.395 1.00 0.00 C ATOM 820 CD1 LEU A 51 -3.383 0.235 -0.887 1.00 0.00 C ATOM 821 CD2 LEU A 51 -4.938 -0.660 -2.735 1.00 0.00 C ATOM 0 H LEU A 51 -4.996 -4.040 -0.332 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.404 -3.226 -3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.990 -2.494 -0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -2.474 -1.991 -2.117 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.001 -1.126 -0.652 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.016 1.119 -0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.971 -0.002 0.094 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.569 0.431 -1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.546 0.239 -2.632 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.196 -0.508 -3.519 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.577 -1.502 -2.999 1.00 0.00 H new ATOM 833 N PHE A 52 -2.764 -5.202 -1.067 1.00 0.00 N ATOM 834 CA PHE A 52 -1.801 -6.309 -0.915 1.00 0.00 C ATOM 835 C PHE A 52 -2.043 -6.997 0.430 1.00 0.00 C ATOM 836 O PHE A 52 -2.790 -6.483 1.272 1.00 0.00 O ATOM 837 CB PHE A 52 -0.306 -5.819 -1.063 1.00 0.00 C ATOM 838 CG PHE A 52 -0.048 -4.353 -0.679 1.00 0.00 C ATOM 839 CD1 PHE A 52 -0.321 -3.881 0.598 1.00 0.00 C ATOM 840 CD2 PHE A 52 0.451 -3.439 -1.617 1.00 0.00 C ATOM 841 CE1 PHE A 52 -0.109 -2.561 0.928 1.00 0.00 C ATOM 842 CE2 PHE A 52 0.665 -2.121 -1.283 1.00 0.00 C ATOM 843 CZ PHE A 52 0.381 -1.683 -0.012 1.00 0.00 C ATOM 0 H PHE A 52 -3.199 -4.928 -0.186 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.960 -7.028 -1.718 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.329 -6.455 -0.446 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.005 -5.965 -2.097 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -0.706 -4.560 1.344 1.00 0.00 H new ATOM 0 HD2 PHE A 52 0.671 -3.775 -2.620 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -0.328 -2.214 1.927 1.00 0.00 H new ATOM 0 HE2 PHE A 52 1.055 -1.433 -2.018 1.00 0.00 H new ATOM 0 HZ PHE A 52 0.543 -0.648 0.250 1.00 0.00 H new ATOM 853 N THR A 53 -1.432 -8.170 0.618 1.00 0.00 N ATOM 854 CA THR A 53 -1.539 -8.929 1.868 1.00 0.00 C ATOM 855 C THR A 53 -0.291 -8.704 2.738 1.00 0.00 C ATOM 856 O THR A 53 0.816 -8.493 2.219 1.00 0.00 O ATOM 857 CB THR A 53 -1.772 -10.468 1.588 1.00 0.00 C ATOM 858 OG1 THR A 53 -1.681 -11.225 2.807 1.00 0.00 O ATOM 859 CG2 THR A 53 -0.795 -11.058 0.559 1.00 0.00 C ATOM 0 H THR A 53 -0.851 -8.620 -0.089 1.00 0.00 H new ATOM 0 HA THR A 53 -2.408 -8.564 2.415 1.00 0.00 H new ATOM 0 HB THR A 53 -2.775 -10.542 1.167 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.177 -10.764 3.516 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.013 -12.116 0.416 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.905 -10.533 -0.390 1.00 0.00 H new ATOM 0 HG23 THR A 53 0.227 -10.943 0.920 1.00 0.00 H new ATOM 867 N SER A 54 -0.502 -8.717 4.072 1.00 0.00 N ATOM 868 CA SER A 54 0.586 -8.680 5.080 1.00 0.00 C ATOM 869 C SER A 54 1.536 -9.904 4.945 1.00 0.00 C ATOM 870 O SER A 54 2.665 -9.877 5.443 1.00 0.00 O ATOM 871 CB SER A 54 -0.023 -8.597 6.507 1.00 0.00 C ATOM 872 OG SER A 54 0.972 -8.372 7.496 1.00 0.00 O ATOM 0 H SER A 54 -1.434 -8.754 4.484 1.00 0.00 H new ATOM 0 HA SER A 54 1.190 -7.790 4.901 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.758 -7.793 6.542 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.553 -9.523 6.730 1.00 0.00 H new ATOM 0 HG SER A 54 0.550 -8.324 8.379 1.00 0.00 H new ATOM 878 N LYS A 55 1.053 -10.959 4.263 1.00 0.00 N ATOM 879 CA LYS A 55 1.838 -12.168 3.958 1.00 0.00 C ATOM 880 C LYS A 55 2.888 -11.842 2.859 1.00 0.00 C ATOM 881 O LYS A 55 4.037 -12.297 2.937 1.00 0.00 O ATOM 882 CB LYS A 55 0.866 -13.326 3.542 1.00 0.00 C ATOM 883 CG LYS A 55 1.379 -14.774 3.788 1.00 0.00 C ATOM 884 CD LYS A 55 2.521 -15.216 2.838 1.00 0.00 C ATOM 885 CE LYS A 55 2.973 -16.664 3.086 1.00 0.00 C ATOM 886 NZ LYS A 55 1.868 -17.633 2.861 1.00 0.00 N ATOM 0 H LYS A 55 0.098 -10.996 3.905 1.00 0.00 H new ATOM 0 HA LYS A 55 2.387 -12.504 4.838 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.071 -13.198 4.083 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.639 -13.218 2.481 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.728 -14.853 4.818 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.544 -15.466 3.680 1.00 0.00 H new ATOM 0 HD2 LYS A 55 2.188 -15.116 1.805 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.372 -14.547 2.965 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.806 -16.903 2.425 1.00 0.00 H new ATOM 0 HE3 LYS A 55 3.339 -16.761 4.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 2.220 -18.601 3.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.097 -17.442 3.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.513 -17.535 1.888 1.00 0.00 H new ATOM 900 N ASP A 56 2.487 -11.014 1.859 1.00 0.00 N ATOM 901 CA ASP A 56 3.378 -10.582 0.736 1.00 0.00 C ATOM 902 C ASP A 56 4.287 -9.405 1.163 1.00 0.00 C ATOM 903 O ASP A 56 5.107 -8.906 0.383 1.00 0.00 O ATOM 904 CB ASP A 56 2.533 -10.211 -0.526 1.00 0.00 C ATOM 905 CG ASP A 56 3.373 -9.865 -1.780 1.00 0.00 C ATOM 906 OD1 ASP A 56 4.189 -10.709 -2.200 1.00 0.00 O ATOM 907 OD2 ASP A 56 3.232 -8.757 -2.335 1.00 0.00 O ATOM 0 H ASP A 56 1.545 -10.627 1.803 1.00 0.00 H new ATOM 0 HA ASP A 56 4.025 -11.420 0.478 1.00 0.00 H new ATOM 0 HB2 ASP A 56 1.873 -11.045 -0.765 1.00 0.00 H new ATOM 0 HB3 ASP A 56 1.896 -9.360 -0.284 1.00 0.00 H new ATOM 912 N LYS A 57 4.163 -8.974 2.420 1.00 0.00 N ATOM 913 CA LYS A 57 5.030 -7.939 2.972 1.00 0.00 C ATOM 914 C LYS A 57 6.329 -8.565 3.486 1.00 0.00 C ATOM 915 O LYS A 57 6.292 -9.539 4.246 1.00 0.00 O ATOM 916 CB LYS A 57 4.320 -7.193 4.122 1.00 0.00 C ATOM 917 CG LYS A 57 5.211 -6.159 4.845 1.00 0.00 C ATOM 918 CD LYS A 57 4.447 -5.382 5.922 1.00 0.00 C ATOM 919 CE LYS A 57 5.345 -4.496 6.799 1.00 0.00 C ATOM 920 NZ LYS A 57 4.545 -3.605 7.684 1.00 0.00 N ATOM 0 H LYS A 57 3.466 -9.330 3.075 1.00 0.00 H new ATOM 0 HA LYS A 57 5.261 -7.224 2.182 1.00 0.00 H new ATOM 0 HB2 LYS A 57 3.441 -6.685 3.724 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.964 -7.923 4.850 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.059 -6.670 5.302 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.617 -5.459 4.115 1.00 0.00 H new ATOM 0 HD2 LYS A 57 3.694 -4.758 5.441 1.00 0.00 H new ATOM 0 HD3 LYS A 57 3.916 -6.089 6.559 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.994 -5.126 7.408 1.00 0.00 H new ATOM 0 HE3 LYS A 57 5.992 -3.892 6.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 5.125 -2.791 7.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 3.706 -3.268 7.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 4.245 -4.133 8.528 1.00 0.00 H new ATOM 934 N PHE A 58 7.469 -8.012 3.057 1.00 0.00 N ATOM 935 CA PHE A 58 8.758 -8.227 3.721 1.00 0.00 C ATOM 936 C PHE A 58 9.354 -6.853 4.057 1.00 0.00 C ATOM 937 O PHE A 58 9.351 -5.936 3.226 1.00 0.00 O ATOM 938 CB PHE A 58 9.717 -9.112 2.866 1.00 0.00 C ATOM 939 CG PHE A 58 10.126 -8.549 1.500 1.00 0.00 C ATOM 940 CD1 PHE A 58 9.313 -8.720 0.379 1.00 0.00 C ATOM 941 CD2 PHE A 58 11.335 -7.869 1.334 1.00 0.00 C ATOM 942 CE1 PHE A 58 9.693 -8.228 -0.856 1.00 0.00 C ATOM 943 CE2 PHE A 58 11.713 -7.377 0.101 1.00 0.00 C ATOM 944 CZ PHE A 58 10.892 -7.556 -0.994 1.00 0.00 C ATOM 0 H PHE A 58 7.523 -7.403 2.240 1.00 0.00 H new ATOM 0 HA PHE A 58 8.612 -8.787 4.644 1.00 0.00 H new ATOM 0 HB2 PHE A 58 10.622 -9.294 3.446 1.00 0.00 H new ATOM 0 HB3 PHE A 58 9.240 -10.079 2.708 1.00 0.00 H new ATOM 0 HD1 PHE A 58 8.374 -9.244 0.477 1.00 0.00 H new ATOM 0 HD2 PHE A 58 11.985 -7.726 2.185 1.00 0.00 H new ATOM 0 HE1 PHE A 58 9.052 -8.369 -1.714 1.00 0.00 H new ATOM 0 HE2 PHE A 58 12.651 -6.852 -0.007 1.00 0.00 H new ATOM 0 HZ PHE A 58 11.187 -7.171 -1.959 1.00 0.00 H new ATOM 954 N ASP A 59 9.825 -6.717 5.296 1.00 0.00 N ATOM 955 CA ASP A 59 10.399 -5.471 5.820 1.00 0.00 C ATOM 956 C ASP A 59 11.895 -5.419 5.481 1.00 0.00 C ATOM 957 O ASP A 59 12.598 -6.434 5.583 1.00 0.00 O ATOM 958 CB ASP A 59 10.159 -5.371 7.358 1.00 0.00 C ATOM 959 CG ASP A 59 10.827 -6.499 8.178 1.00 0.00 C ATOM 960 OD1 ASP A 59 10.464 -7.681 7.990 1.00 0.00 O ATOM 961 OD2 ASP A 59 11.704 -6.214 9.027 1.00 0.00 O ATOM 0 H ASP A 59 9.820 -7.477 5.976 1.00 0.00 H new ATOM 0 HA ASP A 59 9.909 -4.616 5.355 1.00 0.00 H new ATOM 0 HB2 ASP A 59 10.533 -4.410 7.711 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.086 -5.385 7.549 1.00 0.00 H new ATOM 966 N SER A 60 12.364 -4.244 5.038 1.00 0.00 N ATOM 967 CA SER A 60 13.783 -4.023 4.710 1.00 0.00 C ATOM 968 C SER A 60 14.400 -3.044 5.725 1.00 0.00 C ATOM 969 O SER A 60 13.702 -2.166 6.251 1.00 0.00 O ATOM 970 CB SER A 60 13.919 -3.487 3.264 1.00 0.00 C ATOM 971 OG SER A 60 13.360 -2.191 3.113 1.00 0.00 O ATOM 0 H SER A 60 11.776 -3.423 4.897 1.00 0.00 H new ATOM 0 HA SER A 60 14.322 -4.968 4.769 1.00 0.00 H new ATOM 0 HB2 SER A 60 14.973 -3.460 2.987 1.00 0.00 H new ATOM 0 HB3 SER A 60 13.426 -4.175 2.577 1.00 0.00 H new ATOM 0 HG SER A 60 12.435 -2.194 3.437 1.00 0.00 H new ATOM 977 N GLN A 61 15.713 -3.197 5.981 1.00 0.00 N ATOM 978 CA GLN A 61 16.469 -2.356 6.946 1.00 0.00 C ATOM 979 C GLN A 61 16.637 -0.902 6.419 1.00 0.00 C ATOM 980 O GLN A 61 17.070 -0.001 7.157 1.00 0.00 O ATOM 981 CB GLN A 61 17.839 -3.025 7.262 1.00 0.00 C ATOM 982 CG GLN A 61 18.629 -2.392 8.426 1.00 0.00 C ATOM 983 CD GLN A 61 19.917 -3.140 8.790 1.00 0.00 C ATOM 984 OE1 GLN A 61 20.021 -4.360 8.624 1.00 0.00 O ATOM 985 NE2 GLN A 61 20.908 -2.415 9.295 1.00 0.00 N ATOM 0 H GLN A 61 16.287 -3.907 5.526 1.00 0.00 H new ATOM 0 HA GLN A 61 15.902 -2.284 7.874 1.00 0.00 H new ATOM 0 HB2 GLN A 61 17.667 -4.077 7.491 1.00 0.00 H new ATOM 0 HB3 GLN A 61 18.457 -2.991 6.365 1.00 0.00 H new ATOM 0 HG2 GLN A 61 18.880 -1.364 8.163 1.00 0.00 H new ATOM 0 HG3 GLN A 61 17.986 -2.348 9.305 1.00 0.00 H new ATOM 0 HE21 GLN A 61 20.792 -1.409 9.420 1.00 0.00 H new ATOM 0 HE22 GLN A 61 21.786 -2.864 9.558 1.00 0.00 H new ATOM 994 N CYS A 62 16.260 -0.689 5.142 1.00 0.00 N ATOM 995 CA CYS A 62 16.157 0.649 4.528 1.00 0.00 C ATOM 996 C CYS A 62 15.134 1.524 5.287 1.00 0.00 C ATOM 997 O CYS A 62 15.263 2.751 5.321 1.00 0.00 O ATOM 998 CB CYS A 62 15.738 0.508 3.048 1.00 0.00 C ATOM 999 SG CYS A 62 15.623 2.073 2.148 1.00 0.00 S ATOM 0 H CYS A 62 16.017 -1.447 4.504 1.00 0.00 H new ATOM 0 HA CYS A 62 17.131 1.136 4.585 1.00 0.00 H new ATOM 0 HB2 CYS A 62 16.456 -0.137 2.540 1.00 0.00 H new ATOM 0 HB3 CYS A 62 14.771 0.006 3.003 1.00 0.00 H new ATOM 0 HG CYS A 62 15.470 3.049 2.993 1.00 0.00 H new ATOM 1005 N GLY A 63 14.136 0.863 5.912 1.00 0.00 N ATOM 1006 CA GLY A 63 13.145 1.522 6.765 1.00 0.00 C ATOM 1007 C GLY A 63 11.726 1.121 6.391 1.00 0.00 C ATOM 1008 O GLY A 63 10.940 0.680 7.239 1.00 0.00 O ATOM 0 H GLY A 63 14.002 -0.145 5.834 1.00 0.00 H new ATOM 0 HA2 GLY A 63 13.333 1.265 7.807 1.00 0.00 H new ATOM 0 HA3 GLY A 63 13.252 2.603 6.679 1.00 0.00 H new ATOM 1012 N TRP A 64 11.419 1.271 5.099 1.00 0.00 N ATOM 1013 CA TRP A 64 10.074 1.061 4.534 1.00 0.00 C ATOM 1014 C TRP A 64 9.916 -0.402 4.067 1.00 0.00 C ATOM 1015 O TRP A 64 10.913 -1.038 3.702 1.00 0.00 O ATOM 1016 CB TRP A 64 9.855 2.067 3.356 1.00 0.00 C ATOM 1017 CG TRP A 64 9.909 3.520 3.794 1.00 0.00 C ATOM 1018 CD1 TRP A 64 8.848 4.344 4.057 1.00 0.00 C ATOM 1019 CD2 TRP A 64 11.091 4.309 4.047 1.00 0.00 C ATOM 1020 NE1 TRP A 64 9.294 5.575 4.472 1.00 0.00 N ATOM 1021 CE2 TRP A 64 10.663 5.576 4.477 1.00 0.00 C ATOM 1022 CE3 TRP A 64 12.466 4.057 3.968 1.00 0.00 C ATOM 1023 CZ2 TRP A 64 11.560 6.587 4.813 1.00 0.00 C ATOM 1024 CZ3 TRP A 64 13.353 5.065 4.300 1.00 0.00 C ATOM 1025 CH2 TRP A 64 12.895 6.313 4.729 1.00 0.00 C ATOM 0 H TRP A 64 12.108 1.547 4.400 1.00 0.00 H new ATOM 0 HA TRP A 64 9.315 1.245 5.295 1.00 0.00 H new ATOM 0 HB2 TRP A 64 10.615 1.895 2.594 1.00 0.00 H new ATOM 0 HB3 TRP A 64 8.888 1.869 2.893 1.00 0.00 H new ATOM 0 HD1 TRP A 64 7.810 4.066 3.953 1.00 0.00 H new ATOM 0 HE1 TRP A 64 8.701 6.362 4.734 1.00 0.00 H new ATOM 0 HE3 TRP A 64 12.829 3.090 3.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 11.210 7.558 5.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 14.415 4.885 4.226 1.00 0.00 H new ATOM 0 HH2 TRP A 64 13.610 7.076 4.999 1.00 0.00 H new ATOM 1036 N PRO A 65 8.670 -0.979 4.092 1.00 0.00 N ATOM 1037 CA PRO A 65 8.423 -2.348 3.583 1.00 0.00 C ATOM 1038 C PRO A 65 8.473 -2.414 2.049 1.00 0.00 C ATOM 1039 O PRO A 65 8.458 -1.381 1.360 1.00 0.00 O ATOM 1040 CB PRO A 65 7.007 -2.673 4.106 1.00 0.00 C ATOM 1041 CG PRO A 65 6.330 -1.338 4.178 1.00 0.00 C ATOM 1042 CD PRO A 65 7.412 -0.363 4.619 1.00 0.00 C ATOM 0 HA PRO A 65 9.181 -3.056 3.917 1.00 0.00 H new ATOM 0 HB2 PRO A 65 6.480 -3.352 3.435 1.00 0.00 H new ATOM 0 HB3 PRO A 65 7.044 -3.155 5.083 1.00 0.00 H new ATOM 0 HG2 PRO A 65 5.915 -1.054 3.211 1.00 0.00 H new ATOM 0 HG3 PRO A 65 5.502 -1.354 4.887 1.00 0.00 H new ATOM 0 HD2 PRO A 65 7.248 0.632 4.206 1.00 0.00 H new ATOM 0 HD3 PRO A 65 7.440 -0.257 5.704 1.00 0.00 H new ATOM 1050 N SER A 66 8.539 -3.641 1.532 1.00 0.00 N ATOM 1051 CA SER A 66 8.558 -3.912 0.102 1.00 0.00 C ATOM 1052 C SER A 66 7.669 -5.129 -0.200 1.00 0.00 C ATOM 1053 O SER A 66 7.586 -6.067 0.602 1.00 0.00 O ATOM 1054 CB SER A 66 10.013 -4.128 -0.374 1.00 0.00 C ATOM 1055 OG SER A 66 10.829 -2.998 -0.081 1.00 0.00 O ATOM 0 H SER A 66 8.581 -4.483 2.106 1.00 0.00 H new ATOM 0 HA SER A 66 8.158 -3.059 -0.445 1.00 0.00 H new ATOM 0 HB2 SER A 66 10.428 -5.013 0.109 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.022 -4.317 -1.448 1.00 0.00 H new ATOM 0 HG SER A 66 11.352 -3.173 0.729 1.00 0.00 H new ATOM 1061 N PHE A 67 6.962 -5.066 -1.334 1.00 0.00 N ATOM 1062 CA PHE A 67 6.058 -6.133 -1.807 1.00 0.00 C ATOM 1063 C PHE A 67 6.537 -6.596 -3.188 1.00 0.00 C ATOM 1064 O PHE A 67 7.087 -5.791 -3.954 1.00 0.00 O ATOM 1065 CB PHE A 67 4.592 -5.613 -1.888 1.00 0.00 C ATOM 1066 CG PHE A 67 4.070 -5.024 -0.576 1.00 0.00 C ATOM 1067 CD1 PHE A 67 4.337 -3.698 -0.231 1.00 0.00 C ATOM 1068 CD2 PHE A 67 3.329 -5.795 0.320 1.00 0.00 C ATOM 1069 CE1 PHE A 67 3.890 -3.165 0.959 1.00 0.00 C ATOM 1070 CE2 PHE A 67 2.879 -5.255 1.509 1.00 0.00 C ATOM 1071 CZ PHE A 67 3.163 -3.942 1.830 1.00 0.00 C ATOM 0 H PHE A 67 6.999 -4.263 -1.962 1.00 0.00 H new ATOM 0 HA PHE A 67 6.076 -6.968 -1.107 1.00 0.00 H new ATOM 0 HB2 PHE A 67 4.529 -4.853 -2.667 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.942 -6.434 -2.191 1.00 0.00 H new ATOM 0 HD1 PHE A 67 4.904 -3.078 -0.909 1.00 0.00 H new ATOM 0 HD2 PHE A 67 3.105 -6.824 0.082 1.00 0.00 H new ATOM 0 HE1 PHE A 67 4.111 -2.137 1.207 1.00 0.00 H new ATOM 0 HE2 PHE A 67 2.302 -5.862 2.191 1.00 0.00 H new ATOM 0 HZ PHE A 67 2.815 -3.526 2.764 1.00 0.00 H new ATOM 1081 N THR A 68 6.333 -7.885 -3.500 1.00 0.00 N ATOM 1082 CA THR A 68 6.735 -8.462 -4.798 1.00 0.00 C ATOM 1083 C THR A 68 5.615 -8.262 -5.836 1.00 0.00 C ATOM 1084 O THR A 68 5.883 -7.880 -6.978 1.00 0.00 O ATOM 1085 CB THR A 68 7.085 -9.986 -4.673 1.00 0.00 C ATOM 1086 OG1 THR A 68 8.077 -10.160 -3.649 1.00 0.00 O ATOM 1087 CG2 THR A 68 7.610 -10.582 -6.004 1.00 0.00 C ATOM 0 H THR A 68 5.890 -8.553 -2.869 1.00 0.00 H new ATOM 0 HA THR A 68 7.633 -7.940 -5.128 1.00 0.00 H new ATOM 0 HB THR A 68 6.168 -10.516 -4.416 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.298 -11.111 -3.566 1.00 0.00 H new ATOM 0 HG21 THR A 68 7.838 -11.639 -5.865 1.00 0.00 H new ATOM 0 HG22 THR A 68 6.849 -10.474 -6.776 1.00 0.00 H new ATOM 0 HG23 THR A 68 8.513 -10.053 -6.308 1.00 0.00 H new ATOM 1095 N LYS A 69 4.351 -8.454 -5.397 1.00 0.00 N ATOM 1096 CA LYS A 69 3.182 -8.493 -6.299 1.00 0.00 C ATOM 1097 C LYS A 69 1.871 -8.171 -5.524 1.00 0.00 C ATOM 1098 O LYS A 69 1.344 -9.013 -4.799 1.00 0.00 O ATOM 1099 CB LYS A 69 3.101 -9.849 -7.110 1.00 0.00 C ATOM 1100 CG LYS A 69 3.624 -11.144 -6.420 1.00 0.00 C ATOM 1101 CD LYS A 69 2.811 -11.576 -5.188 1.00 0.00 C ATOM 1102 CE LYS A 69 3.334 -12.865 -4.542 1.00 0.00 C ATOM 1103 NZ LYS A 69 2.654 -13.148 -3.254 1.00 0.00 N ATOM 0 H LYS A 69 4.115 -8.585 -4.413 1.00 0.00 H new ATOM 0 HA LYS A 69 3.310 -7.710 -7.047 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.059 -10.013 -7.383 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.657 -9.717 -8.038 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.620 -11.956 -7.147 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.661 -10.989 -6.121 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.828 -10.774 -4.450 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.770 -11.719 -5.479 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.183 -13.701 -5.225 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.408 -12.779 -4.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.920 -14.097 -2.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.941 -12.441 -2.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.624 -13.104 -3.388 1.00 0.00 H new ATOM 1117 N PRO A 70 1.335 -6.917 -5.644 1.00 0.00 N ATOM 1118 CA PRO A 70 0.059 -6.525 -5.024 1.00 0.00 C ATOM 1119 C PRO A 70 -1.153 -6.884 -5.905 1.00 0.00 C ATOM 1120 O PRO A 70 -0.999 -7.378 -7.031 1.00 0.00 O ATOM 1121 CB PRO A 70 0.233 -5.003 -4.880 1.00 0.00 C ATOM 1122 CG PRO A 70 1.000 -4.610 -6.094 1.00 0.00 C ATOM 1123 CD PRO A 70 1.930 -5.778 -6.389 1.00 0.00 C ATOM 0 HA PRO A 70 -0.143 -7.037 -4.083 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.730 -4.494 -4.834 1.00 0.00 H new ATOM 0 HB3 PRO A 70 0.772 -4.748 -3.968 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.332 -4.419 -6.934 1.00 0.00 H new ATOM 0 HG3 PRO A 70 1.565 -3.694 -5.921 1.00 0.00 H new ATOM 0 HD2 PRO A 70 1.982 -5.985 -7.458 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.947 -5.571 -6.055 1.00 0.00 H new ATOM 1131 N ILE A 71 -2.353 -6.655 -5.359 1.00 0.00 N ATOM 1132 CA ILE A 71 -3.618 -6.807 -6.080 1.00 0.00 C ATOM 1133 C ILE A 71 -3.687 -5.757 -7.213 1.00 0.00 C ATOM 1134 O ILE A 71 -3.797 -4.551 -6.965 1.00 0.00 O ATOM 1135 CB ILE A 71 -4.848 -6.690 -5.098 1.00 0.00 C ATOM 1136 CG1 ILE A 71 -4.660 -7.649 -3.865 1.00 0.00 C ATOM 1137 CG2 ILE A 71 -6.183 -6.976 -5.830 1.00 0.00 C ATOM 1138 CD1 ILE A 71 -5.694 -7.487 -2.757 1.00 0.00 C ATOM 0 H ILE A 71 -2.472 -6.355 -4.391 1.00 0.00 H new ATOM 0 HA ILE A 71 -3.665 -7.802 -6.523 1.00 0.00 H new ATOM 0 HB ILE A 71 -4.892 -5.665 -4.731 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.687 -8.680 -4.219 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -3.669 -7.483 -3.443 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.010 -6.887 -5.126 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -6.316 -6.257 -6.638 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -6.163 -7.985 -6.241 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.479 -8.191 -1.953 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.655 -6.469 -2.369 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.689 -7.685 -3.156 1.00 0.00 H new ATOM 1150 N GLU A 72 -3.640 -6.263 -8.455 1.00 0.00 N ATOM 1151 CA GLU A 72 -3.482 -5.450 -9.684 1.00 0.00 C ATOM 1152 C GLU A 72 -4.752 -4.629 -9.980 1.00 0.00 C ATOM 1153 O GLU A 72 -4.721 -3.678 -10.778 1.00 0.00 O ATOM 1154 CB GLU A 72 -3.176 -6.383 -10.883 1.00 0.00 C ATOM 1155 CG GLU A 72 -1.950 -7.287 -10.690 1.00 0.00 C ATOM 1156 CD GLU A 72 -1.775 -8.333 -11.808 1.00 0.00 C ATOM 1157 OE1 GLU A 72 -2.710 -9.135 -12.034 1.00 0.00 O ATOM 1158 OE2 GLU A 72 -0.719 -8.358 -12.468 1.00 0.00 O ATOM 0 H GLU A 72 -3.711 -7.263 -8.643 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.657 -4.755 -9.530 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -4.048 -7.010 -11.071 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -3.025 -5.772 -11.773 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -1.055 -6.667 -10.641 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -2.035 -7.801 -9.733 1.00 0.00 H new ATOM 1165 N GLU A 73 -5.856 -5.036 -9.327 1.00 0.00 N ATOM 1166 CA GLU A 73 -7.188 -4.447 -9.480 1.00 0.00 C ATOM 1167 C GLU A 73 -7.174 -2.929 -9.185 1.00 0.00 C ATOM 1168 O GLU A 73 -7.728 -2.137 -9.953 1.00 0.00 O ATOM 1169 CB GLU A 73 -8.180 -5.184 -8.532 1.00 0.00 C ATOM 1170 CG GLU A 73 -9.654 -4.738 -8.631 1.00 0.00 C ATOM 1171 CD GLU A 73 -10.270 -4.997 -10.014 1.00 0.00 C ATOM 1172 OE1 GLU A 73 -10.689 -6.144 -10.280 1.00 0.00 O ATOM 1173 OE2 GLU A 73 -10.331 -4.065 -10.845 1.00 0.00 O ATOM 0 H GLU A 73 -5.839 -5.807 -8.660 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.510 -4.569 -10.514 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.128 -6.253 -8.741 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.845 -5.043 -7.504 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -10.238 -5.264 -7.875 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.722 -3.674 -8.403 1.00 0.00 H new ATOM 1180 N GLU A 74 -6.527 -2.536 -8.066 1.00 0.00 N ATOM 1181 CA GLU A 74 -6.513 -1.130 -7.590 1.00 0.00 C ATOM 1182 C GLU A 74 -5.079 -0.613 -7.391 1.00 0.00 C ATOM 1183 O GLU A 74 -4.854 0.379 -6.680 1.00 0.00 O ATOM 1184 CB GLU A 74 -7.374 -1.000 -6.302 1.00 0.00 C ATOM 1185 CG GLU A 74 -8.862 -1.349 -6.526 1.00 0.00 C ATOM 1186 CD GLU A 74 -9.741 -1.103 -5.302 1.00 0.00 C ATOM 1187 OE1 GLU A 74 -9.850 -1.998 -4.435 1.00 0.00 O ATOM 1188 OE2 GLU A 74 -10.344 -0.015 -5.203 1.00 0.00 O ATOM 0 H GLU A 74 -6.003 -3.176 -7.470 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.958 -0.496 -8.357 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.966 -1.655 -5.532 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.300 0.020 -5.925 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.243 -0.760 -7.360 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.941 -2.397 -6.814 1.00 0.00 H new ATOM 1195 N VAL A 75 -4.109 -1.282 -8.045 1.00 0.00 N ATOM 1196 CA VAL A 75 -2.718 -0.817 -8.121 1.00 0.00 C ATOM 1197 C VAL A 75 -2.335 -0.576 -9.595 1.00 0.00 C ATOM 1198 O VAL A 75 -2.388 -1.489 -10.425 1.00 0.00 O ATOM 1199 CB VAL A 75 -1.704 -1.800 -7.425 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -0.242 -1.310 -7.622 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -2.035 -1.943 -5.911 1.00 0.00 C ATOM 0 H VAL A 75 -4.273 -2.161 -8.535 1.00 0.00 H new ATOM 0 HA VAL A 75 -2.653 0.121 -7.569 1.00 0.00 H new ATOM 0 HB VAL A 75 -1.801 -2.780 -7.892 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.443 -2.003 -7.134 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.014 -1.264 -8.687 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.128 -0.318 -7.184 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.324 -2.626 -5.446 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.968 -0.967 -5.430 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.045 -2.336 -5.795 1.00 0.00 H new ATOM 1211 N GLU A 76 -1.955 0.675 -9.889 1.00 0.00 N ATOM 1212 CA GLU A 76 -1.571 1.135 -11.236 1.00 0.00 C ATOM 1213 C GLU A 76 -0.181 1.773 -11.155 1.00 0.00 C ATOM 1214 O GLU A 76 0.036 2.641 -10.327 1.00 0.00 O ATOM 1215 CB GLU A 76 -2.602 2.175 -11.755 1.00 0.00 C ATOM 1216 CG GLU A 76 -2.262 2.796 -13.123 1.00 0.00 C ATOM 1217 CD GLU A 76 -3.117 4.035 -13.441 1.00 0.00 C ATOM 1218 OE1 GLU A 76 -2.716 5.160 -13.076 1.00 0.00 O ATOM 1219 OE2 GLU A 76 -4.195 3.893 -14.048 1.00 0.00 O ATOM 0 H GLU A 76 -1.904 1.412 -9.185 1.00 0.00 H new ATOM 0 HA GLU A 76 -1.553 0.291 -11.926 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.578 1.695 -11.822 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.690 2.975 -11.020 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -1.208 3.073 -13.140 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -2.408 2.049 -13.903 1.00 0.00 H new ATOM 1226 N GLU A 77 0.757 1.339 -12.003 1.00 0.00 N ATOM 1227 CA GLU A 77 2.112 1.928 -12.060 1.00 0.00 C ATOM 1228 C GLU A 77 2.181 3.036 -13.139 1.00 0.00 C ATOM 1229 O GLU A 77 1.615 2.884 -14.224 1.00 0.00 O ATOM 1230 CB GLU A 77 3.164 0.810 -12.314 1.00 0.00 C ATOM 1231 CG GLU A 77 2.904 -0.067 -13.553 1.00 0.00 C ATOM 1232 CD GLU A 77 4.014 -1.105 -13.814 1.00 0.00 C ATOM 1233 OE1 GLU A 77 5.017 -0.752 -14.464 1.00 0.00 O ATOM 1234 OE2 GLU A 77 3.881 -2.272 -13.368 1.00 0.00 O ATOM 0 H GLU A 77 0.608 0.578 -12.665 1.00 0.00 H new ATOM 0 HA GLU A 77 2.340 2.396 -11.102 1.00 0.00 H new ATOM 0 HB2 GLU A 77 4.145 1.273 -12.416 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.206 0.166 -11.435 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.954 -0.586 -13.428 1.00 0.00 H new ATOM 0 HG3 GLU A 77 2.804 0.575 -14.428 1.00 0.00 H new ATOM 1241 N LYS A 78 2.857 4.162 -12.812 1.00 0.00 N ATOM 1242 CA LYS A 78 3.067 5.301 -13.742 1.00 0.00 C ATOM 1243 C LYS A 78 4.513 5.812 -13.624 1.00 0.00 C ATOM 1244 O LYS A 78 5.010 6.044 -12.524 1.00 0.00 O ATOM 1245 CB LYS A 78 2.080 6.477 -13.480 1.00 0.00 C ATOM 1246 CG LYS A 78 0.590 6.187 -13.796 1.00 0.00 C ATOM 1247 CD LYS A 78 -0.296 7.471 -13.819 1.00 0.00 C ATOM 1248 CE LYS A 78 -0.146 8.344 -15.088 1.00 0.00 C ATOM 1249 NZ LYS A 78 1.200 8.955 -15.240 1.00 0.00 N ATOM 0 H LYS A 78 3.274 4.308 -11.893 1.00 0.00 H new ATOM 0 HA LYS A 78 2.876 4.930 -14.749 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.160 6.768 -12.433 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.398 7.334 -14.074 1.00 0.00 H new ATOM 0 HG2 LYS A 78 0.521 5.689 -14.763 1.00 0.00 H new ATOM 0 HG3 LYS A 78 0.196 5.495 -13.052 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.341 7.176 -13.720 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.053 8.078 -12.947 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.359 7.733 -15.965 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.894 9.137 -15.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.132 9.797 -15.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 1.564 9.229 -14.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 1.847 8.266 -15.675 1.00 0.00 H new ATOM 1263 N LEU A 79 5.158 5.992 -14.776 1.00 0.00 N ATOM 1264 CA LEU A 79 6.561 6.417 -14.888 1.00 0.00 C ATOM 1265 C LEU A 79 6.754 7.893 -14.462 1.00 0.00 C ATOM 1266 O LEU A 79 5.907 8.752 -14.715 1.00 0.00 O ATOM 1267 CB LEU A 79 7.052 6.203 -16.343 1.00 0.00 C ATOM 1268 CG LEU A 79 8.544 6.549 -16.647 1.00 0.00 C ATOM 1269 CD1 LEU A 79 9.504 5.638 -15.844 1.00 0.00 C ATOM 1270 CD2 LEU A 79 8.816 6.481 -18.170 1.00 0.00 C ATOM 0 H LEU A 79 4.713 5.844 -15.682 1.00 0.00 H new ATOM 0 HA LEU A 79 7.155 5.807 -14.208 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.886 5.158 -16.606 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.424 6.801 -17.004 1.00 0.00 H new ATOM 0 HG LEU A 79 8.735 7.572 -16.323 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.536 5.902 -16.076 1.00 0.00 H new ATOM 0 HD12 LEU A 79 9.326 5.773 -14.777 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.327 4.597 -16.113 1.00 0.00 H new ATOM 0 HD21 LEU A 79 9.860 6.725 -18.364 1.00 0.00 H new ATOM 0 HD22 LEU A 79 8.605 5.475 -18.533 1.00 0.00 H new ATOM 0 HD23 LEU A 79 8.175 7.195 -18.686 1.00 0.00 H new ATOM 1282 N ASP A 80 7.897 8.141 -13.823 1.00 0.00 N ATOM 1283 CA ASP A 80 8.328 9.451 -13.309 1.00 0.00 C ATOM 1284 C ASP A 80 9.869 9.571 -13.457 1.00 0.00 C ATOM 1285 O ASP A 80 10.541 8.563 -13.723 1.00 0.00 O ATOM 1286 CB ASP A 80 7.880 9.573 -11.822 1.00 0.00 C ATOM 1287 CG ASP A 80 8.259 10.909 -11.163 1.00 0.00 C ATOM 1288 OD1 ASP A 80 7.614 11.937 -11.459 1.00 0.00 O ATOM 1289 OD2 ASP A 80 9.228 10.944 -10.380 1.00 0.00 O ATOM 0 H ASP A 80 8.580 7.407 -13.639 1.00 0.00 H new ATOM 0 HA ASP A 80 7.872 10.264 -13.874 1.00 0.00 H new ATOM 0 HB2 ASP A 80 6.799 9.446 -11.767 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.326 8.758 -11.251 1.00 0.00 H new ATOM 1294 N THR A 81 10.418 10.805 -13.306 1.00 0.00 N ATOM 1295 CA THR A 81 11.874 11.102 -13.457 1.00 0.00 C ATOM 1296 C THR A 81 12.341 10.742 -14.896 1.00 0.00 C ATOM 1297 O THR A 81 13.486 10.357 -15.150 1.00 0.00 O ATOM 1298 CB THR A 81 12.725 10.381 -12.341 1.00 0.00 C ATOM 1299 OG1 THR A 81 12.078 10.549 -11.066 1.00 0.00 O ATOM 1300 CG2 THR A 81 14.158 10.933 -12.219 1.00 0.00 C ATOM 0 H THR A 81 9.863 11.629 -13.075 1.00 0.00 H new ATOM 0 HA THR A 81 12.037 12.171 -13.316 1.00 0.00 H new ATOM 0 HB THR A 81 12.791 9.332 -12.631 1.00 0.00 H new ATOM 0 HG1 THR A 81 12.676 10.243 -10.353 1.00 0.00 H new ATOM 0 HG21 THR A 81 14.690 10.395 -11.434 1.00 0.00 H new ATOM 0 HG22 THR A 81 14.680 10.802 -13.167 1.00 0.00 H new ATOM 0 HG23 THR A 81 14.119 11.993 -11.969 1.00 0.00 H new ATOM 1308 N SER A 82 11.430 11.003 -15.847 1.00 0.00 N ATOM 1309 CA SER A 82 11.535 10.593 -17.260 1.00 0.00 C ATOM 1310 C SER A 82 12.622 11.360 -18.064 1.00 0.00 C ATOM 1311 O SER A 82 12.733 11.180 -19.280 1.00 0.00 O ATOM 1312 CB SER A 82 10.144 10.733 -17.914 1.00 0.00 C ATOM 1313 OG SER A 82 9.593 12.020 -17.682 1.00 0.00 O ATOM 0 H SER A 82 10.574 11.521 -15.650 1.00 0.00 H new ATOM 0 HA SER A 82 11.864 9.554 -17.280 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.225 10.557 -18.987 1.00 0.00 H new ATOM 0 HB3 SER A 82 9.474 9.971 -17.516 1.00 0.00 H new ATOM 0 HG SER A 82 8.713 12.081 -18.109 1.00 0.00 H new ATOM 1319 N HIS A 83 13.432 12.196 -17.389 1.00 0.00 N ATOM 1320 CA HIS A 83 14.506 13.005 -18.020 1.00 0.00 C ATOM 1321 C HIS A 83 15.782 12.156 -18.326 1.00 0.00 C ATOM 1322 O HIS A 83 16.907 12.690 -18.338 1.00 0.00 O ATOM 1323 CB HIS A 83 14.869 14.190 -17.079 1.00 0.00 C ATOM 1324 CG HIS A 83 13.687 14.996 -16.595 1.00 0.00 C ATOM 1325 ND1 HIS A 83 13.222 14.945 -15.299 1.00 0.00 N ATOM 1326 CD2 HIS A 83 12.873 15.872 -17.242 1.00 0.00 C ATOM 1327 CE1 HIS A 83 12.182 15.745 -15.172 1.00 0.00 C ATOM 1328 NE2 HIS A 83 11.949 16.320 -16.334 1.00 0.00 N ATOM 0 H HIS A 83 13.364 12.334 -16.381 1.00 0.00 H new ATOM 0 HA HIS A 83 14.132 13.378 -18.974 1.00 0.00 H new ATOM 0 HB2 HIS A 83 15.403 13.798 -16.213 1.00 0.00 H new ATOM 0 HB3 HIS A 83 15.555 14.855 -17.603 1.00 0.00 H new ATOM 0 HD2 HIS A 83 12.942 16.162 -18.280 1.00 0.00 H new ATOM 0 HE1 HIS A 83 11.615 15.903 -14.266 1.00 0.00 H new ATOM 0 HE2 HIS A 83 11.203 16.989 -16.527 1.00 0.00 H new ATOM 1337 N GLY A 84 15.607 10.845 -18.608 1.00 0.00 N ATOM 1338 CA GLY A 84 16.730 9.935 -18.872 1.00 0.00 C ATOM 1339 C GLY A 84 16.942 8.923 -17.753 1.00 0.00 C ATOM 1340 O GLY A 84 18.041 8.366 -17.617 1.00 0.00 O ATOM 0 H GLY A 84 14.692 10.398 -18.657 1.00 0.00 H new ATOM 0 HA2 GLY A 84 16.550 9.404 -19.807 1.00 0.00 H new ATOM 0 HA3 GLY A 84 17.641 10.518 -19.006 1.00 0.00 H new ATOM 1344 N MET A 85 15.885 8.668 -16.950 1.00 0.00 N ATOM 1345 CA MET A 85 15.969 7.756 -15.788 1.00 0.00 C ATOM 1346 C MET A 85 14.634 7.026 -15.562 1.00 0.00 C ATOM 1347 O MET A 85 13.565 7.631 -15.669 1.00 0.00 O ATOM 1348 CB MET A 85 16.390 8.559 -14.518 1.00 0.00 C ATOM 1349 CG MET A 85 16.406 7.765 -13.202 1.00 0.00 C ATOM 1350 SD MET A 85 17.229 8.646 -11.855 1.00 0.00 S ATOM 1351 CE MET A 85 18.915 8.723 -12.468 1.00 0.00 C ATOM 0 H MET A 85 14.963 9.082 -17.086 1.00 0.00 H new ATOM 0 HA MET A 85 16.725 6.998 -15.991 1.00 0.00 H new ATOM 0 HB2 MET A 85 17.385 8.971 -14.685 1.00 0.00 H new ATOM 0 HB3 MET A 85 15.711 9.404 -14.403 1.00 0.00 H new ATOM 0 HG2 MET A 85 15.381 7.539 -12.908 1.00 0.00 H new ATOM 0 HG3 MET A 85 16.908 6.812 -13.365 1.00 0.00 H new ATOM 0 HE1 MET A 85 19.604 8.426 -11.677 1.00 0.00 H new ATOM 0 HE2 MET A 85 19.025 8.048 -13.317 1.00 0.00 H new ATOM 0 HE3 MET A 85 19.142 9.742 -12.782 1.00 0.00 H new ATOM 1361 N ILE A 86 14.708 5.717 -15.243 1.00 0.00 N ATOM 1362 CA ILE A 86 13.528 4.915 -14.877 1.00 0.00 C ATOM 1363 C ILE A 86 13.287 5.018 -13.360 1.00 0.00 C ATOM 1364 O ILE A 86 14.098 4.544 -12.562 1.00 0.00 O ATOM 1365 CB ILE A 86 13.680 3.393 -15.281 1.00 0.00 C ATOM 1366 CG1 ILE A 86 13.871 3.241 -16.820 1.00 0.00 C ATOM 1367 CG2 ILE A 86 12.477 2.529 -14.781 1.00 0.00 C ATOM 1368 CD1 ILE A 86 12.674 3.662 -17.658 1.00 0.00 C ATOM 0 H ILE A 86 15.582 5.192 -15.233 1.00 0.00 H new ATOM 0 HA ILE A 86 12.679 5.317 -15.429 1.00 0.00 H new ATOM 0 HB ILE A 86 14.575 3.018 -14.784 1.00 0.00 H new ATOM 0 HG12 ILE A 86 14.735 3.832 -17.124 1.00 0.00 H new ATOM 0 HG13 ILE A 86 14.103 2.199 -17.042 1.00 0.00 H new ATOM 0 HG21 ILE A 86 12.624 1.492 -15.081 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.414 2.587 -13.694 1.00 0.00 H new ATOM 0 HG23 ILE A 86 11.552 2.905 -15.218 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.902 3.520 -18.715 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.810 3.055 -17.388 1.00 0.00 H new ATOM 0 HD13 ILE A 86 12.452 4.713 -17.473 1.00 0.00 H new ATOM 1380 N ARG A 87 12.174 5.662 -12.992 1.00 0.00 N ATOM 1381 CA ARG A 87 11.607 5.686 -11.632 1.00 0.00 C ATOM 1382 C ARG A 87 10.100 5.578 -11.823 1.00 0.00 C ATOM 1383 O ARG A 87 9.573 6.189 -12.726 1.00 0.00 O ATOM 1384 CB ARG A 87 11.935 7.000 -10.858 1.00 0.00 C ATOM 1385 CG ARG A 87 13.418 7.219 -10.461 1.00 0.00 C ATOM 1386 CD ARG A 87 13.908 6.286 -9.325 1.00 0.00 C ATOM 1387 NE ARG A 87 14.146 4.898 -9.770 1.00 0.00 N ATOM 1388 CZ ARG A 87 14.927 4.010 -9.149 1.00 0.00 C ATOM 1389 NH1 ARG A 87 15.499 4.294 -7.981 1.00 0.00 N ATOM 1390 NH2 ARG A 87 15.137 2.833 -9.704 1.00 0.00 N ATOM 0 H ARG A 87 11.620 6.203 -13.656 1.00 0.00 H new ATOM 0 HA ARG A 87 12.031 4.875 -11.039 1.00 0.00 H new ATOM 0 HB2 ARG A 87 11.618 7.844 -11.470 1.00 0.00 H new ATOM 0 HB3 ARG A 87 11.332 7.020 -9.950 1.00 0.00 H new ATOM 0 HG2 ARG A 87 14.045 7.066 -11.339 1.00 0.00 H new ATOM 0 HG3 ARG A 87 13.552 8.255 -10.150 1.00 0.00 H new ATOM 0 HD2 ARG A 87 14.830 6.689 -8.906 1.00 0.00 H new ATOM 0 HD3 ARG A 87 13.169 6.282 -8.524 1.00 0.00 H new ATOM 0 HE ARG A 87 13.675 4.592 -10.622 1.00 0.00 H new ATOM 0 HH11 ARG A 87 15.344 5.203 -7.545 1.00 0.00 H new ATOM 0 HH12 ARG A 87 16.092 3.603 -7.522 1.00 0.00 H new ATOM 0 HH21 ARG A 87 14.705 2.607 -10.600 1.00 0.00 H new ATOM 0 HH22 ARG A 87 15.732 2.148 -9.238 1.00 0.00 H new ATOM 1404 N THR A 88 9.412 4.791 -11.019 1.00 0.00 N ATOM 1405 CA THR A 88 7.966 4.563 -11.188 1.00 0.00 C ATOM 1406 C THR A 88 7.245 4.787 -9.851 1.00 0.00 C ATOM 1407 O THR A 88 7.795 4.518 -8.801 1.00 0.00 O ATOM 1408 CB THR A 88 7.709 3.126 -11.762 1.00 0.00 C ATOM 1409 OG1 THR A 88 8.497 2.939 -12.952 1.00 0.00 O ATOM 1410 CG2 THR A 88 6.227 2.881 -12.101 1.00 0.00 C ATOM 0 H THR A 88 9.824 4.289 -10.232 1.00 0.00 H new ATOM 0 HA THR A 88 7.563 5.277 -11.906 1.00 0.00 H new ATOM 0 HB THR A 88 7.994 2.413 -10.988 1.00 0.00 H new ATOM 0 HG1 THR A 88 8.339 2.041 -13.311 1.00 0.00 H new ATOM 0 HG21 THR A 88 6.106 1.872 -12.494 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.624 2.994 -11.200 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.901 3.603 -12.849 1.00 0.00 H new ATOM 1418 N GLU A 89 6.053 5.369 -9.897 1.00 0.00 N ATOM 1419 CA GLU A 89 5.193 5.550 -8.706 1.00 0.00 C ATOM 1420 C GLU A 89 3.867 4.832 -8.935 1.00 0.00 C ATOM 1421 O GLU A 89 3.289 4.938 -10.025 1.00 0.00 O ATOM 1422 CB GLU A 89 4.951 7.059 -8.455 1.00 0.00 C ATOM 1423 CG GLU A 89 6.234 7.910 -8.345 1.00 0.00 C ATOM 1424 CD GLU A 89 5.954 9.420 -8.308 1.00 0.00 C ATOM 1425 OE1 GLU A 89 5.329 9.932 -9.255 1.00 0.00 O ATOM 1426 OE2 GLU A 89 6.332 10.098 -7.328 1.00 0.00 O ATOM 0 H GLU A 89 5.643 5.734 -10.757 1.00 0.00 H new ATOM 0 HA GLU A 89 5.685 5.128 -7.829 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.338 7.454 -9.265 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.376 7.173 -7.536 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.776 7.625 -7.443 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.884 7.688 -9.191 1.00 0.00 H new ATOM 1433 N VAL A 90 3.375 4.102 -7.916 1.00 0.00 N ATOM 1434 CA VAL A 90 2.083 3.416 -8.009 1.00 0.00 C ATOM 1435 C VAL A 90 0.983 4.316 -7.432 1.00 0.00 C ATOM 1436 O VAL A 90 1.062 4.802 -6.300 1.00 0.00 O ATOM 1437 CB VAL A 90 2.080 1.982 -7.353 1.00 0.00 C ATOM 1438 CG1 VAL A 90 2.930 1.017 -8.206 1.00 0.00 C ATOM 1439 CG2 VAL A 90 2.567 1.995 -5.893 1.00 0.00 C ATOM 0 H VAL A 90 3.854 3.976 -7.025 1.00 0.00 H new ATOM 0 HA VAL A 90 1.882 3.237 -9.065 1.00 0.00 H new ATOM 0 HB VAL A 90 1.047 1.634 -7.329 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.925 0.027 -7.749 1.00 0.00 H new ATOM 0 HG12 VAL A 90 2.512 0.955 -9.211 1.00 0.00 H new ATOM 0 HG13 VAL A 90 3.954 1.386 -8.261 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.544 0.981 -5.493 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.587 2.378 -5.853 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.916 2.635 -5.298 1.00 0.00 H new ATOM 1449 N ARG A 91 -0.025 4.550 -8.263 1.00 0.00 N ATOM 1450 CA ARG A 91 -1.117 5.468 -8.011 1.00 0.00 C ATOM 1451 C ARG A 91 -2.257 5.125 -8.976 1.00 0.00 C ATOM 1452 O ARG A 91 -2.022 5.012 -10.176 1.00 0.00 O ATOM 1453 CB ARG A 91 -0.630 6.940 -8.173 1.00 0.00 C ATOM 1454 CG ARG A 91 0.053 7.334 -9.518 1.00 0.00 C ATOM 1455 CD ARG A 91 -0.808 8.289 -10.380 1.00 0.00 C ATOM 1456 NE ARG A 91 -1.968 7.601 -11.003 1.00 0.00 N ATOM 1457 CZ ARG A 91 -3.210 8.088 -11.136 1.00 0.00 C ATOM 1458 NH1 ARG A 91 -3.557 9.243 -10.584 1.00 0.00 N ATOM 1459 NH2 ARG A 91 -4.112 7.382 -11.812 1.00 0.00 N ATOM 0 H ARG A 91 -0.103 4.084 -9.167 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.480 5.370 -6.988 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -1.489 7.595 -8.029 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.072 7.152 -7.366 1.00 0.00 H new ATOM 0 HG2 ARG A 91 1.011 7.809 -9.307 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.265 6.430 -10.089 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -1.167 9.110 -9.759 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -0.187 8.728 -11.161 1.00 0.00 H new ATOM 0 HE ARG A 91 -1.803 6.662 -11.367 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -2.874 9.777 -10.047 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -4.507 9.597 -10.696 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -3.855 6.484 -12.220 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -5.061 7.739 -11.922 1.00 0.00 H new ATOM 1473 N SER A 92 -3.459 4.868 -8.450 1.00 0.00 N ATOM 1474 CA SER A 92 -4.674 4.674 -9.274 1.00 0.00 C ATOM 1475 C SER A 92 -5.538 5.954 -9.235 1.00 0.00 C ATOM 1476 O SER A 92 -5.077 6.975 -8.730 1.00 0.00 O ATOM 1477 CB SER A 92 -5.427 3.439 -8.772 1.00 0.00 C ATOM 1478 OG SER A 92 -4.588 2.294 -8.805 1.00 0.00 O ATOM 0 H SER A 92 -3.625 4.787 -7.447 1.00 0.00 H new ATOM 0 HA SER A 92 -4.410 4.499 -10.317 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.779 3.610 -7.754 1.00 0.00 H new ATOM 0 HB3 SER A 92 -6.309 3.268 -9.390 1.00 0.00 H new ATOM 0 HG SER A 92 -4.720 1.768 -7.989 1.00 0.00 H new ATOM 1484 N ARG A 93 -6.772 5.918 -9.774 1.00 0.00 N ATOM 1485 CA ARG A 93 -7.601 7.144 -9.925 1.00 0.00 C ATOM 1486 C ARG A 93 -8.008 7.724 -8.551 1.00 0.00 C ATOM 1487 O ARG A 93 -7.702 8.880 -8.238 1.00 0.00 O ATOM 1488 CB ARG A 93 -8.859 6.867 -10.789 1.00 0.00 C ATOM 1489 CG ARG A 93 -9.673 8.141 -11.114 1.00 0.00 C ATOM 1490 CD ARG A 93 -10.940 7.878 -11.941 1.00 0.00 C ATOM 1491 NE ARG A 93 -11.654 9.137 -12.218 1.00 0.00 N ATOM 1492 CZ ARG A 93 -12.981 9.280 -12.333 1.00 0.00 C ATOM 1493 NH1 ARG A 93 -13.796 8.247 -12.169 1.00 0.00 N ATOM 1494 NH2 ARG A 93 -13.487 10.471 -12.606 1.00 0.00 N ATOM 0 H ARG A 93 -7.219 5.065 -10.111 1.00 0.00 H new ATOM 0 HA ARG A 93 -6.989 7.886 -10.438 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.553 6.392 -11.721 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.501 6.158 -10.266 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.955 8.628 -10.180 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -9.035 8.839 -11.657 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -10.673 7.392 -12.879 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -11.596 7.194 -11.403 1.00 0.00 H new ATOM 0 HE ARG A 93 -11.086 9.976 -12.333 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -13.415 7.326 -11.952 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -14.804 8.373 -12.260 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -12.868 11.272 -12.727 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -14.496 10.588 -12.695 1.00 0.00 H new ATOM 1508 N THR A 94 -8.686 6.905 -7.741 1.00 0.00 N ATOM 1509 CA THR A 94 -9.029 7.252 -6.348 1.00 0.00 C ATOM 1510 C THR A 94 -7.794 7.034 -5.448 1.00 0.00 C ATOM 1511 O THR A 94 -7.451 7.872 -4.610 1.00 0.00 O ATOM 1512 CB THR A 94 -10.233 6.387 -5.840 1.00 0.00 C ATOM 1513 OG1 THR A 94 -11.365 6.573 -6.711 1.00 0.00 O ATOM 1514 CG2 THR A 94 -10.631 6.728 -4.390 1.00 0.00 C ATOM 0 H THR A 94 -9.015 5.983 -8.027 1.00 0.00 H new ATOM 0 HA THR A 94 -9.327 8.300 -6.307 1.00 0.00 H new ATOM 0 HB THR A 94 -9.914 5.345 -5.853 1.00 0.00 H new ATOM 0 HG1 THR A 94 -12.116 6.030 -6.392 1.00 0.00 H new ATOM 0 HG21 THR A 94 -11.469 6.101 -4.086 1.00 0.00 H new ATOM 0 HG22 THR A 94 -9.784 6.547 -3.728 1.00 0.00 H new ATOM 0 HG23 THR A 94 -10.921 7.777 -4.329 1.00 0.00 H new ATOM 1522 N ALA A 95 -7.110 5.907 -5.694 1.00 0.00 N ATOM 1523 CA ALA A 95 -5.962 5.429 -4.898 1.00 0.00 C ATOM 1524 C ALA A 95 -4.632 6.190 -5.165 1.00 0.00 C ATOM 1525 O ALA A 95 -3.571 5.727 -4.735 1.00 0.00 O ATOM 1526 CB ALA A 95 -5.808 3.911 -5.089 1.00 0.00 C ATOM 0 H ALA A 95 -7.342 5.286 -6.469 1.00 0.00 H new ATOM 0 HA ALA A 95 -6.184 5.647 -3.853 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.961 3.555 -4.503 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -6.716 3.408 -4.757 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.637 3.692 -6.143 1.00 0.00 H new ATOM 1532 N ASP A 96 -4.705 7.340 -5.867 1.00 0.00 N ATOM 1533 CA ASP A 96 -3.532 8.144 -6.316 1.00 0.00 C ATOM 1534 C ASP A 96 -2.427 8.335 -5.243 1.00 0.00 C ATOM 1535 O ASP A 96 -1.332 7.789 -5.362 1.00 0.00 O ATOM 1536 CB ASP A 96 -4.045 9.523 -6.807 1.00 0.00 C ATOM 1537 CG ASP A 96 -2.924 10.522 -7.156 1.00 0.00 C ATOM 1538 OD1 ASP A 96 -2.363 10.438 -8.268 1.00 0.00 O ATOM 1539 OD2 ASP A 96 -2.612 11.410 -6.325 1.00 0.00 O ATOM 0 H ASP A 96 -5.596 7.750 -6.147 1.00 0.00 H new ATOM 0 HA ASP A 96 -3.051 7.583 -7.118 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -4.671 9.374 -7.687 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -4.679 9.959 -6.035 1.00 0.00 H new ATOM 1544 N SER A 97 -2.737 9.056 -4.173 1.00 0.00 N ATOM 1545 CA SER A 97 -1.751 9.343 -3.104 1.00 0.00 C ATOM 1546 C SER A 97 -1.701 8.196 -2.085 1.00 0.00 C ATOM 1547 O SER A 97 -0.827 8.146 -1.227 1.00 0.00 O ATOM 1548 CB SER A 97 -2.117 10.667 -2.416 1.00 0.00 C ATOM 1549 OG SER A 97 -2.194 11.735 -3.354 1.00 0.00 O ATOM 0 H SER A 97 -3.660 9.459 -4.010 1.00 0.00 H new ATOM 0 HA SER A 97 -0.760 9.433 -3.548 1.00 0.00 H new ATOM 0 HB2 SER A 97 -3.073 10.561 -1.904 1.00 0.00 H new ATOM 0 HB3 SER A 97 -1.372 10.902 -1.655 1.00 0.00 H new ATOM 0 HG SER A 97 -2.187 11.372 -4.264 1.00 0.00 H new ATOM 1555 N HIS A 98 -2.636 7.256 -2.234 1.00 0.00 N ATOM 1556 CA HIS A 98 -2.907 6.217 -1.243 1.00 0.00 C ATOM 1557 C HIS A 98 -1.829 5.121 -1.287 1.00 0.00 C ATOM 1558 O HIS A 98 -1.340 4.688 -0.235 1.00 0.00 O ATOM 1559 CB HIS A 98 -4.303 5.591 -1.506 1.00 0.00 C ATOM 1560 CG HIS A 98 -5.463 6.559 -1.536 1.00 0.00 C ATOM 1561 ND1 HIS A 98 -6.773 6.141 -1.647 1.00 0.00 N ATOM 1562 CD2 HIS A 98 -5.516 7.912 -1.450 1.00 0.00 C ATOM 1563 CE1 HIS A 98 -7.576 7.189 -1.625 1.00 0.00 C ATOM 1564 NE2 HIS A 98 -6.837 8.276 -1.504 1.00 0.00 N ATOM 0 H HIS A 98 -3.234 7.196 -3.058 1.00 0.00 H new ATOM 0 HA HIS A 98 -2.892 6.674 -0.254 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -4.270 5.063 -2.459 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -4.497 4.845 -0.735 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -7.075 5.171 -1.733 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -4.672 8.580 -1.356 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -8.653 7.161 -1.694 1.00 0.00 H new ATOM 1573 N LEU A 99 -1.489 4.674 -2.521 1.00 0.00 N ATOM 1574 CA LEU A 99 -0.586 3.522 -2.716 1.00 0.00 C ATOM 1575 C LEU A 99 0.865 3.839 -2.286 1.00 0.00 C ATOM 1576 O LEU A 99 1.218 3.574 -1.145 1.00 0.00 O ATOM 1577 CB LEU A 99 -0.632 3.040 -4.196 1.00 0.00 C ATOM 1578 CG LEU A 99 -2.044 2.843 -4.825 1.00 0.00 C ATOM 1579 CD1 LEU A 99 -1.952 2.238 -6.236 1.00 0.00 C ATOM 1580 CD2 LEU A 99 -2.952 2.008 -3.910 1.00 0.00 C ATOM 0 H LEU A 99 -1.826 5.093 -3.388 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.940 2.717 -2.072 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.086 3.760 -4.805 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.095 2.094 -4.262 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.499 3.828 -4.925 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.955 2.114 -6.645 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.377 2.903 -6.880 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.459 1.267 -6.184 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.929 1.889 -4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.504 1.027 -3.750 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.068 2.514 -2.952 1.00 0.00 H new ATOM 1592 N GLY A 100 1.673 4.508 -3.142 1.00 0.00 N ATOM 1593 CA GLY A 100 3.102 4.691 -2.827 1.00 0.00 C ATOM 1594 C GLY A 100 3.994 4.806 -4.057 1.00 0.00 C ATOM 1595 O GLY A 100 3.539 5.147 -5.146 1.00 0.00 O ATOM 0 H GLY A 100 1.370 4.916 -4.026 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.218 5.589 -2.220 1.00 0.00 H new ATOM 0 HA3 GLY A 100 3.441 3.851 -2.221 1.00 0.00 H new ATOM 1599 N HIS A 101 5.303 4.555 -3.858 1.00 0.00 N ATOM 1600 CA HIS A 101 6.353 4.774 -4.874 1.00 0.00 C ATOM 1601 C HIS A 101 7.132 3.457 -5.037 1.00 0.00 C ATOM 1602 O HIS A 101 7.262 2.699 -4.071 1.00 0.00 O ATOM 1603 CB HIS A 101 7.302 5.928 -4.423 1.00 0.00 C ATOM 1604 CG HIS A 101 6.624 7.261 -4.149 1.00 0.00 C ATOM 1605 ND1 HIS A 101 6.983 8.443 -4.765 1.00 0.00 N ATOM 1606 CD2 HIS A 101 5.643 7.604 -3.269 1.00 0.00 C ATOM 1607 CE1 HIS A 101 6.254 9.436 -4.277 1.00 0.00 C ATOM 1608 NE2 HIS A 101 5.438 8.952 -3.370 1.00 0.00 N ATOM 0 H HIS A 101 5.666 4.190 -2.977 1.00 0.00 H new ATOM 0 HA HIS A 101 5.911 5.064 -5.827 1.00 0.00 H new ATOM 0 HB2 HIS A 101 7.825 5.613 -3.520 1.00 0.00 H new ATOM 0 HB3 HIS A 101 8.058 6.076 -5.194 1.00 0.00 H new ATOM 0 HD2 HIS A 101 5.119 6.930 -2.608 1.00 0.00 H new ATOM 0 HE1 HIS A 101 6.320 10.472 -4.576 1.00 0.00 H new ATOM 0 HE2 HIS A 101 4.762 9.492 -2.830 1.00 0.00 H new ATOM 1617 N VAL A 102 7.630 3.160 -6.250 1.00 0.00 N ATOM 1618 CA VAL A 102 8.293 1.866 -6.537 1.00 0.00 C ATOM 1619 C VAL A 102 9.620 2.079 -7.285 1.00 0.00 C ATOM 1620 O VAL A 102 9.796 3.047 -8.028 1.00 0.00 O ATOM 1621 CB VAL A 102 7.361 0.868 -7.334 1.00 0.00 C ATOM 1622 CG1 VAL A 102 6.017 0.662 -6.612 1.00 0.00 C ATOM 1623 CG2 VAL A 102 7.116 1.314 -8.782 1.00 0.00 C ATOM 0 H VAL A 102 7.589 3.793 -7.048 1.00 0.00 H new ATOM 0 HA VAL A 102 8.504 1.405 -5.572 1.00 0.00 H new ATOM 0 HB VAL A 102 7.895 -0.082 -7.370 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.399 -0.029 -7.185 1.00 0.00 H new ATOM 0 HG12 VAL A 102 6.197 0.250 -5.619 1.00 0.00 H new ATOM 0 HG13 VAL A 102 5.503 1.619 -6.521 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.470 0.592 -9.281 1.00 0.00 H new ATOM 0 HG22 VAL A 102 6.636 2.293 -8.785 1.00 0.00 H new ATOM 0 HG23 VAL A 102 8.068 1.375 -9.310 1.00 0.00 H new ATOM 1633 N PHE A 103 10.582 1.187 -7.043 1.00 0.00 N ATOM 1634 CA PHE A 103 11.908 1.252 -7.680 1.00 0.00 C ATOM 1635 C PHE A 103 12.115 0.031 -8.577 1.00 0.00 C ATOM 1636 O PHE A 103 11.596 -1.045 -8.296 1.00 0.00 O ATOM 1637 CB PHE A 103 13.005 1.347 -6.593 1.00 0.00 C ATOM 1638 CG PHE A 103 12.777 2.493 -5.600 1.00 0.00 C ATOM 1639 CD1 PHE A 103 12.842 3.824 -6.019 1.00 0.00 C ATOM 1640 CD2 PHE A 103 12.480 2.240 -4.260 1.00 0.00 C ATOM 1641 CE1 PHE A 103 12.617 4.859 -5.130 1.00 0.00 C ATOM 1642 CE2 PHE A 103 12.260 3.277 -3.372 1.00 0.00 C ATOM 1643 CZ PHE A 103 12.326 4.586 -3.807 1.00 0.00 C ATOM 0 H PHE A 103 10.470 0.400 -6.403 1.00 0.00 H new ATOM 0 HA PHE A 103 11.972 2.143 -8.305 1.00 0.00 H new ATOM 0 HB2 PHE A 103 13.048 0.405 -6.046 1.00 0.00 H new ATOM 0 HB3 PHE A 103 13.974 1.480 -7.075 1.00 0.00 H new ATOM 0 HD1 PHE A 103 13.071 4.048 -7.051 1.00 0.00 H new ATOM 0 HD2 PHE A 103 12.421 1.219 -3.911 1.00 0.00 H new ATOM 0 HE1 PHE A 103 12.669 5.883 -5.470 1.00 0.00 H new ATOM 0 HE2 PHE A 103 12.036 3.063 -2.337 1.00 0.00 H new ATOM 0 HZ PHE A 103 12.150 5.395 -3.114 1.00 0.00 H new ATOM 1653 N ASN A 104 12.908 0.201 -9.646 1.00 0.00 N ATOM 1654 CA ASN A 104 13.166 -0.864 -10.646 1.00 0.00 C ATOM 1655 C ASN A 104 14.383 -1.736 -10.212 1.00 0.00 C ATOM 1656 O ASN A 104 14.894 -2.567 -10.967 1.00 0.00 O ATOM 1657 CB ASN A 104 13.385 -0.194 -12.036 1.00 0.00 C ATOM 1658 CG ASN A 104 13.268 -1.157 -13.222 1.00 0.00 C ATOM 1659 OD1 ASN A 104 14.251 -1.755 -13.653 1.00 0.00 O ATOM 1660 ND2 ASN A 104 12.065 -1.298 -13.773 1.00 0.00 N ATOM 0 H ASN A 104 13.391 1.077 -9.848 1.00 0.00 H new ATOM 0 HA ASN A 104 12.311 -1.537 -10.715 1.00 0.00 H new ATOM 0 HB2 ASN A 104 12.656 0.607 -12.160 1.00 0.00 H new ATOM 0 HB3 ASN A 104 14.372 0.268 -12.053 1.00 0.00 H new ATOM 0 HD21 ASN A 104 11.941 -1.916 -14.575 1.00 0.00 H new ATOM 0 HD22 ASN A 104 11.267 -0.788 -13.393 1.00 0.00 H new ATOM 1667 N ASP A 105 14.794 -1.560 -8.940 1.00 0.00 N ATOM 1668 CA ASP A 105 15.944 -2.259 -8.329 1.00 0.00 C ATOM 1669 C ASP A 105 15.511 -3.586 -7.681 1.00 0.00 C ATOM 1670 O ASP A 105 16.342 -4.304 -7.114 1.00 0.00 O ATOM 1671 CB ASP A 105 16.591 -1.348 -7.253 1.00 0.00 C ATOM 1672 CG ASP A 105 17.063 0.000 -7.813 1.00 0.00 C ATOM 1673 OD1 ASP A 105 16.252 0.949 -7.859 1.00 0.00 O ATOM 1674 OD2 ASP A 105 18.244 0.120 -8.216 1.00 0.00 O ATOM 0 H ASP A 105 14.329 -0.918 -8.298 1.00 0.00 H new ATOM 0 HA ASP A 105 16.665 -2.481 -9.116 1.00 0.00 H new ATOM 0 HB2 ASP A 105 15.871 -1.171 -6.454 1.00 0.00 H new ATOM 0 HB3 ASP A 105 17.440 -1.867 -6.808 1.00 0.00 H new ATOM 1679 N GLY A 106 14.213 -3.916 -7.791 1.00 0.00 N ATOM 1680 CA GLY A 106 13.631 -5.060 -7.087 1.00 0.00 C ATOM 1681 C GLY A 106 12.906 -6.021 -8.017 1.00 0.00 C ATOM 1682 O GLY A 106 12.559 -5.641 -9.137 1.00 0.00 O ATOM 0 H GLY A 106 13.547 -3.400 -8.366 1.00 0.00 H new ATOM 0 HA2 GLY A 106 14.421 -5.597 -6.562 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.934 -4.699 -6.331 1.00 0.00 H new ATOM 1686 N PRO A 107 12.668 -7.290 -7.573 1.00 0.00 N ATOM 1687 CA PRO A 107 11.979 -8.310 -8.376 1.00 0.00 C ATOM 1688 C PRO A 107 10.437 -8.238 -8.232 1.00 0.00 C ATOM 1689 O PRO A 107 9.900 -8.188 -7.114 1.00 0.00 O ATOM 1690 CB PRO A 107 12.567 -9.632 -7.818 1.00 0.00 C ATOM 1691 CG PRO A 107 12.958 -9.342 -6.390 1.00 0.00 C ATOM 1692 CD PRO A 107 13.056 -7.827 -6.241 1.00 0.00 C ATOM 0 HA PRO A 107 12.136 -8.190 -9.448 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.833 -10.437 -7.866 1.00 0.00 H new ATOM 0 HB3 PRO A 107 13.430 -9.952 -8.402 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.219 -9.748 -5.700 1.00 0.00 H new ATOM 0 HG3 PRO A 107 13.911 -9.813 -6.150 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.391 -7.462 -5.458 1.00 0.00 H new ATOM 0 HD3 PRO A 107 14.066 -7.520 -5.969 1.00 0.00 H new ATOM 1700 N GLY A 108 9.749 -8.217 -9.385 1.00 0.00 N ATOM 1701 CA GLY A 108 8.288 -8.216 -9.434 1.00 0.00 C ATOM 1702 C GLY A 108 7.764 -8.642 -10.804 1.00 0.00 C ATOM 1703 O GLY A 108 8.544 -9.159 -11.617 1.00 0.00 O ATOM 0 H GLY A 108 10.193 -8.200 -10.303 1.00 0.00 H new ATOM 0 HA2 GLY A 108 7.899 -8.890 -8.671 1.00 0.00 H new ATOM 0 HA3 GLY A 108 7.917 -7.219 -9.198 1.00 0.00 H new ATOM 1707 N PRO A 109 6.435 -8.430 -11.102 1.00 0.00 N ATOM 1708 CA PRO A 109 5.808 -8.796 -12.410 1.00 0.00 C ATOM 1709 C PRO A 109 6.461 -8.076 -13.614 1.00 0.00 C ATOM 1710 O PRO A 109 6.684 -8.676 -14.675 1.00 0.00 O ATOM 1711 CB PRO A 109 4.322 -8.363 -12.235 1.00 0.00 C ATOM 1712 CG PRO A 109 4.112 -8.304 -10.754 1.00 0.00 C ATOM 1713 CD PRO A 109 5.430 -7.834 -10.179 1.00 0.00 C ATOM 0 HA PRO A 109 5.929 -9.856 -12.634 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.135 -7.395 -12.700 1.00 0.00 H new ATOM 0 HB3 PRO A 109 3.644 -9.077 -12.702 1.00 0.00 H new ATOM 0 HG2 PRO A 109 3.305 -7.617 -10.499 1.00 0.00 H new ATOM 0 HG3 PRO A 109 3.836 -9.281 -10.357 1.00 0.00 H new ATOM 0 HD2 PRO A 109 5.496 -6.746 -10.160 1.00 0.00 H new ATOM 0 HD3 PRO A 109 5.569 -8.180 -9.155 1.00 0.00 H new ATOM 1721 N ASN A 110 6.760 -6.786 -13.419 1.00 0.00 N ATOM 1722 CA ASN A 110 7.446 -5.936 -14.425 1.00 0.00 C ATOM 1723 C ASN A 110 8.944 -5.802 -14.077 1.00 0.00 C ATOM 1724 O ASN A 110 9.765 -5.432 -14.924 1.00 0.00 O ATOM 1725 CB ASN A 110 6.769 -4.537 -14.477 1.00 0.00 C ATOM 1726 CG ASN A 110 7.416 -3.540 -15.443 1.00 0.00 C ATOM 1727 OD1 ASN A 110 7.884 -3.906 -16.526 1.00 0.00 O ATOM 1728 ND2 ASN A 110 7.463 -2.279 -15.046 1.00 0.00 N ATOM 0 H ASN A 110 6.535 -6.291 -12.556 1.00 0.00 H new ATOM 0 HA ASN A 110 7.364 -6.403 -15.406 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.724 -4.666 -14.758 1.00 0.00 H new ATOM 0 HB3 ASN A 110 6.779 -4.108 -13.475 1.00 0.00 H new ATOM 0 HD21 ASN A 110 7.896 -1.573 -15.641 1.00 0.00 H new ATOM 0 HD22 ASN A 110 7.066 -2.013 -14.145 1.00 0.00 H new ATOM 1735 N GLY A 111 9.295 -6.154 -12.832 1.00 0.00 N ATOM 1736 CA GLY A 111 10.631 -5.906 -12.289 1.00 0.00 C ATOM 1737 C GLY A 111 10.680 -4.642 -11.450 1.00 0.00 C ATOM 1738 O GLY A 111 11.650 -3.877 -11.504 1.00 0.00 O ATOM 0 H GLY A 111 8.662 -6.616 -12.179 1.00 0.00 H new ATOM 0 HA2 GLY A 111 10.938 -6.757 -11.681 1.00 0.00 H new ATOM 0 HA3 GLY A 111 11.346 -5.825 -13.108 1.00 0.00 H new ATOM 1742 N LEU A 112 9.617 -4.436 -10.660 1.00 0.00 N ATOM 1743 CA LEU A 112 9.493 -3.303 -9.728 1.00 0.00 C ATOM 1744 C LEU A 112 9.543 -3.798 -8.274 1.00 0.00 C ATOM 1745 O LEU A 112 9.403 -4.996 -8.002 1.00 0.00 O ATOM 1746 CB LEU A 112 8.187 -2.512 -9.999 1.00 0.00 C ATOM 1747 CG LEU A 112 8.118 -1.774 -11.376 1.00 0.00 C ATOM 1748 CD1 LEU A 112 6.745 -1.121 -11.584 1.00 0.00 C ATOM 1749 CD2 LEU A 112 9.250 -0.726 -11.508 1.00 0.00 C ATOM 0 H LEU A 112 8.809 -5.058 -10.649 1.00 0.00 H new ATOM 0 HA LEU A 112 10.334 -2.629 -9.888 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.345 -3.202 -9.934 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.058 -1.776 -9.206 1.00 0.00 H new ATOM 0 HG LEU A 112 8.259 -2.521 -12.157 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.725 -0.615 -12.549 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.970 -1.887 -11.560 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.563 -0.396 -10.791 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.175 -0.230 -12.476 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.156 0.013 -10.713 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.217 -1.223 -11.429 1.00 0.00 H new ATOM 1761 N ARG A 113 9.728 -2.847 -7.356 1.00 0.00 N ATOM 1762 CA ARG A 113 9.798 -3.091 -5.914 1.00 0.00 C ATOM 1763 C ARG A 113 8.850 -2.116 -5.227 1.00 0.00 C ATOM 1764 O ARG A 113 9.126 -0.912 -5.189 1.00 0.00 O ATOM 1765 CB ARG A 113 11.241 -2.883 -5.406 1.00 0.00 C ATOM 1766 CG ARG A 113 11.407 -2.991 -3.875 1.00 0.00 C ATOM 1767 CD ARG A 113 12.845 -2.723 -3.415 1.00 0.00 C ATOM 1768 NE ARG A 113 12.925 -2.577 -1.950 1.00 0.00 N ATOM 1769 CZ ARG A 113 13.988 -2.863 -1.193 1.00 0.00 C ATOM 1770 NH1 ARG A 113 15.079 -3.398 -1.727 1.00 0.00 N ATOM 1771 NH2 ARG A 113 13.941 -2.628 0.108 1.00 0.00 N ATOM 0 H ARG A 113 9.836 -1.863 -7.601 1.00 0.00 H new ATOM 0 HA ARG A 113 9.509 -4.118 -5.690 1.00 0.00 H new ATOM 0 HB2 ARG A 113 11.889 -3.620 -5.881 1.00 0.00 H new ATOM 0 HB3 ARG A 113 11.587 -1.900 -5.727 1.00 0.00 H new ATOM 0 HG2 ARG A 113 10.737 -2.281 -3.390 1.00 0.00 H new ATOM 0 HG3 ARG A 113 11.106 -3.987 -3.550 1.00 0.00 H new ATOM 0 HD2 ARG A 113 13.489 -3.542 -3.736 1.00 0.00 H new ATOM 0 HD3 ARG A 113 13.218 -1.817 -3.893 1.00 0.00 H new ATOM 0 HE ARG A 113 12.095 -2.226 -1.472 1.00 0.00 H new ATOM 0 HH11 ARG A 113 15.113 -3.596 -2.727 1.00 0.00 H new ATOM 0 HH12 ARG A 113 15.883 -3.611 -1.137 1.00 0.00 H new ATOM 0 HH21 ARG A 113 13.098 -2.232 0.525 1.00 0.00 H new ATOM 0 HH22 ARG A 113 14.747 -2.843 0.695 1.00 0.00 H new ATOM 1785 N TYR A 114 7.745 -2.634 -4.693 1.00 0.00 N ATOM 1786 CA TYR A 114 6.676 -1.807 -4.128 1.00 0.00 C ATOM 1787 C TYR A 114 7.062 -1.317 -2.733 1.00 0.00 C ATOM 1788 O TYR A 114 6.882 -2.034 -1.750 1.00 0.00 O ATOM 1789 CB TYR A 114 5.345 -2.603 -4.141 1.00 0.00 C ATOM 1790 CG TYR A 114 4.894 -2.964 -5.572 1.00 0.00 C ATOM 1791 CD1 TYR A 114 5.447 -4.053 -6.259 1.00 0.00 C ATOM 1792 CD2 TYR A 114 3.951 -2.186 -6.254 1.00 0.00 C ATOM 1793 CE1 TYR A 114 5.067 -4.350 -7.557 1.00 0.00 C ATOM 1794 CE2 TYR A 114 3.578 -2.481 -7.549 1.00 0.00 C ATOM 1795 CZ TYR A 114 4.135 -3.556 -8.193 1.00 0.00 C ATOM 1796 OH TYR A 114 3.749 -3.846 -9.477 1.00 0.00 O ATOM 0 H TYR A 114 7.564 -3.636 -4.639 1.00 0.00 H new ATOM 0 HA TYR A 114 6.530 -0.916 -4.739 1.00 0.00 H new ATOM 0 HB2 TYR A 114 5.465 -3.517 -3.559 1.00 0.00 H new ATOM 0 HB3 TYR A 114 4.567 -2.014 -3.655 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.183 -4.672 -5.767 1.00 0.00 H new ATOM 0 HD2 TYR A 114 3.506 -1.337 -5.756 1.00 0.00 H new ATOM 0 HE1 TYR A 114 5.498 -5.198 -8.068 1.00 0.00 H new ATOM 0 HE2 TYR A 114 2.848 -1.866 -8.055 1.00 0.00 H new ATOM 0 HH TYR A 114 3.086 -3.189 -9.775 1.00 0.00 H new ATOM 1806 N CYS A 115 7.592 -0.074 -2.667 1.00 0.00 N ATOM 1807 CA CYS A 115 8.115 0.501 -1.422 1.00 0.00 C ATOM 1808 C CYS A 115 7.079 1.489 -0.912 1.00 0.00 C ATOM 1809 O CYS A 115 7.014 2.647 -1.337 1.00 0.00 O ATOM 1810 CB CYS A 115 9.481 1.173 -1.669 1.00 0.00 C ATOM 1811 SG CYS A 115 10.736 0.039 -2.304 1.00 0.00 S ATOM 0 H CYS A 115 7.666 0.548 -3.472 1.00 0.00 H new ATOM 0 HA CYS A 115 8.285 -0.272 -0.673 1.00 0.00 H new ATOM 0 HB2 CYS A 115 9.352 1.992 -2.376 1.00 0.00 H new ATOM 0 HB3 CYS A 115 9.836 1.610 -0.736 1.00 0.00 H new ATOM 0 HG CYS A 115 11.918 0.537 -2.092 1.00 0.00 H new ATOM 1817 N ILE A 116 6.240 0.995 -0.015 1.00 0.00 N ATOM 1818 CA ILE A 116 5.008 1.665 0.385 1.00 0.00 C ATOM 1819 C ILE A 116 5.138 2.133 1.840 1.00 0.00 C ATOM 1820 O ILE A 116 5.741 1.442 2.658 1.00 0.00 O ATOM 1821 CB ILE A 116 3.788 0.678 0.220 1.00 0.00 C ATOM 1822 CG1 ILE A 116 3.772 0.003 -1.201 1.00 0.00 C ATOM 1823 CG2 ILE A 116 2.459 1.399 0.489 1.00 0.00 C ATOM 1824 CD1 ILE A 116 3.541 0.944 -2.374 1.00 0.00 C ATOM 0 H ILE A 116 6.395 0.107 0.463 1.00 0.00 H new ATOM 0 HA ILE A 116 4.834 2.534 -0.250 1.00 0.00 H new ATOM 0 HB ILE A 116 3.910 -0.113 0.960 1.00 0.00 H new ATOM 0 HG12 ILE A 116 4.723 -0.509 -1.351 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.994 -0.760 -1.212 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.634 0.697 0.369 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.457 1.791 1.506 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.342 2.221 -0.217 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.549 0.375 -3.304 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.576 1.438 -2.259 1.00 0.00 H new ATOM 0 HD13 ILE A 116 4.332 1.694 -2.400 1.00 0.00 H new ATOM 1836 N ASN A 117 4.574 3.304 2.156 1.00 0.00 N ATOM 1837 CA ASN A 117 4.638 3.897 3.490 1.00 0.00 C ATOM 1838 C ASN A 117 3.545 3.274 4.383 1.00 0.00 C ATOM 1839 O ASN A 117 2.354 3.415 4.086 1.00 0.00 O ATOM 1840 CB ASN A 117 4.467 5.425 3.354 1.00 0.00 C ATOM 1841 CG ASN A 117 5.614 6.096 2.579 1.00 0.00 C ATOM 1842 OD1 ASN A 117 6.613 6.508 3.166 1.00 0.00 O ATOM 1843 ND2 ASN A 117 5.477 6.216 1.261 1.00 0.00 N ATOM 0 H ASN A 117 4.056 3.870 1.484 1.00 0.00 H new ATOM 0 HA ASN A 117 5.600 3.696 3.961 1.00 0.00 H new ATOM 0 HB2 ASN A 117 3.524 5.635 2.849 1.00 0.00 H new ATOM 0 HB3 ASN A 117 4.402 5.867 4.348 1.00 0.00 H new ATOM 0 HD21 ASN A 117 6.212 6.659 0.710 1.00 0.00 H new ATOM 0 HD22 ASN A 117 4.637 5.865 0.801 1.00 0.00 H new ATOM 1850 N SER A 118 3.967 2.589 5.468 1.00 0.00 N ATOM 1851 CA SER A 118 3.059 1.817 6.347 1.00 0.00 C ATOM 1852 C SER A 118 2.042 2.717 7.080 1.00 0.00 C ATOM 1853 O SER A 118 0.993 2.238 7.507 1.00 0.00 O ATOM 1854 CB SER A 118 3.866 1.004 7.371 1.00 0.00 C ATOM 1855 OG SER A 118 4.554 1.843 8.277 1.00 0.00 O ATOM 0 H SER A 118 4.944 2.555 5.759 1.00 0.00 H new ATOM 0 HA SER A 118 2.496 1.141 5.703 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.196 0.345 7.922 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.581 0.368 6.849 1.00 0.00 H new ATOM 0 HG SER A 118 5.055 1.294 8.915 1.00 0.00 H new ATOM 1861 N ALA A 119 2.370 4.014 7.223 1.00 0.00 N ATOM 1862 CA ALA A 119 1.460 5.016 7.817 1.00 0.00 C ATOM 1863 C ALA A 119 0.177 5.158 6.977 1.00 0.00 C ATOM 1864 O ALA A 119 -0.904 5.423 7.510 1.00 0.00 O ATOM 1865 CB ALA A 119 2.168 6.365 7.952 1.00 0.00 C ATOM 0 H ALA A 119 3.269 4.398 6.932 1.00 0.00 H new ATOM 0 HA ALA A 119 1.176 4.673 8.812 1.00 0.00 H new ATOM 0 HB1 ALA A 119 1.485 7.092 8.391 1.00 0.00 H new ATOM 0 HB2 ALA A 119 3.042 6.255 8.594 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.483 6.711 6.967 1.00 0.00 H new ATOM 1871 N ALA A 120 0.318 4.964 5.650 1.00 0.00 N ATOM 1872 CA ALA A 120 -0.808 5.013 4.703 1.00 0.00 C ATOM 1873 C ALA A 120 -1.616 3.702 4.724 1.00 0.00 C ATOM 1874 O ALA A 120 -2.721 3.645 4.184 1.00 0.00 O ATOM 1875 CB ALA A 120 -0.294 5.327 3.288 1.00 0.00 C ATOM 0 H ALA A 120 1.216 4.769 5.208 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.482 5.812 5.012 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.134 5.361 2.595 1.00 0.00 H new ATOM 0 HB2 ALA A 120 0.213 6.292 3.291 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.404 4.551 2.974 1.00 0.00 H new ATOM 1881 N LEU A 121 -1.066 2.668 5.393 1.00 0.00 N ATOM 1882 CA LEU A 121 -1.573 1.285 5.343 1.00 0.00 C ATOM 1883 C LEU A 121 -2.161 0.839 6.693 1.00 0.00 C ATOM 1884 O LEU A 121 -1.815 1.380 7.743 1.00 0.00 O ATOM 1885 CB LEU A 121 -0.432 0.335 4.942 1.00 0.00 C ATOM 1886 CG LEU A 121 0.339 0.716 3.652 1.00 0.00 C ATOM 1887 CD1 LEU A 121 1.468 -0.288 3.378 1.00 0.00 C ATOM 1888 CD2 LEU A 121 -0.618 0.876 2.447 1.00 0.00 C ATOM 0 H LEU A 121 -0.246 2.774 5.991 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.373 1.250 4.603 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.279 0.283 5.766 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.845 -0.666 4.814 1.00 0.00 H new ATOM 0 HG LEU A 121 0.804 1.690 3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.996 -0.002 2.468 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.164 -0.290 4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.046 -1.285 3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.044 1.143 1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.142 -0.064 2.271 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.343 1.661 2.660 1.00 0.00 H new ATOM 1900 N ARG A 122 -3.030 -0.182 6.640 1.00 0.00 N ATOM 1901 CA ARG A 122 -3.755 -0.721 7.805 1.00 0.00 C ATOM 1902 C ARG A 122 -3.819 -2.241 7.700 1.00 0.00 C ATOM 1903 O ARG A 122 -4.244 -2.771 6.666 1.00 0.00 O ATOM 1904 CB ARG A 122 -5.203 -0.162 7.871 1.00 0.00 C ATOM 1905 CG ARG A 122 -6.039 -0.667 9.074 1.00 0.00 C ATOM 1906 CD ARG A 122 -7.493 -0.178 9.040 1.00 0.00 C ATOM 1907 NE ARG A 122 -8.253 -0.754 7.911 1.00 0.00 N ATOM 1908 CZ ARG A 122 -9.348 -0.214 7.350 1.00 0.00 C ATOM 1909 NH1 ARG A 122 -9.788 0.987 7.723 1.00 0.00 N ATOM 1910 NH2 ARG A 122 -9.992 -0.882 6.402 1.00 0.00 N ATOM 0 H ARG A 122 -3.254 -0.666 5.771 1.00 0.00 H new ATOM 0 HA ARG A 122 -3.222 -0.421 8.707 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -5.156 0.926 7.910 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -5.722 -0.426 6.949 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -6.028 -1.757 9.085 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -5.571 -0.334 10.000 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -7.984 -0.441 9.977 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -7.506 0.909 8.967 1.00 0.00 H new ATOM 0 HE ARG A 122 -7.918 -1.637 7.525 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -9.292 1.511 8.444 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -10.621 1.383 7.287 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -9.655 -1.798 6.105 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -10.824 -0.480 5.970 1.00 0.00 H new ATOM 1924 N PHE A 123 -3.412 -2.927 8.773 1.00 0.00 N ATOM 1925 CA PHE A 123 -3.544 -4.378 8.881 1.00 0.00 C ATOM 1926 C PHE A 123 -5.010 -4.724 9.107 1.00 0.00 C ATOM 1927 O PHE A 123 -5.685 -4.113 9.950 1.00 0.00 O ATOM 1928 CB PHE A 123 -2.655 -4.956 10.013 1.00 0.00 C ATOM 1929 CG PHE A 123 -3.018 -4.557 11.456 1.00 0.00 C ATOM 1930 CD1 PHE A 123 -2.795 -3.261 11.924 1.00 0.00 C ATOM 1931 CD2 PHE A 123 -3.557 -5.489 12.350 1.00 0.00 C ATOM 1932 CE1 PHE A 123 -3.098 -2.908 13.227 1.00 0.00 C ATOM 1933 CE2 PHE A 123 -3.863 -5.133 13.650 1.00 0.00 C ATOM 1934 CZ PHE A 123 -3.632 -3.845 14.088 1.00 0.00 C ATOM 0 H PHE A 123 -2.983 -2.490 9.588 1.00 0.00 H new ATOM 0 HA PHE A 123 -3.199 -4.832 7.952 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -2.683 -6.043 9.944 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -1.626 -4.651 9.825 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -2.379 -2.521 11.257 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -3.737 -6.501 12.019 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -2.917 -1.900 13.570 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -4.284 -5.864 14.324 1.00 0.00 H new ATOM 0 HZ PHE A 123 -3.869 -3.570 15.105 1.00 0.00 H new ATOM 1944 N VAL A 124 -5.518 -5.662 8.311 1.00 0.00 N ATOM 1945 CA VAL A 124 -6.876 -6.164 8.436 1.00 0.00 C ATOM 1946 C VAL A 124 -6.762 -7.668 8.684 1.00 0.00 C ATOM 1947 O VAL A 124 -6.606 -8.434 7.730 1.00 0.00 O ATOM 1948 CB VAL A 124 -7.741 -5.845 7.158 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -9.232 -6.207 7.386 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -7.585 -4.360 6.743 1.00 0.00 C ATOM 0 H VAL A 124 -4.990 -6.097 7.555 1.00 0.00 H new ATOM 0 HA VAL A 124 -7.393 -5.674 9.261 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.372 -6.464 6.340 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.804 -5.976 6.487 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -9.318 -7.271 7.608 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.623 -5.629 8.223 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -8.191 -4.164 5.859 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.915 -3.717 7.559 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -6.539 -4.153 6.519 1.00 0.00 H new ATOM 1960 N PRO A 125 -6.733 -8.105 9.992 1.00 0.00 N ATOM 1961 CA PRO A 125 -6.578 -9.530 10.353 1.00 0.00 C ATOM 1962 C PRO A 125 -7.721 -10.406 9.818 1.00 0.00 C ATOM 1963 O PRO A 125 -8.794 -9.908 9.471 1.00 0.00 O ATOM 1964 CB PRO A 125 -6.565 -9.528 11.912 1.00 0.00 C ATOM 1965 CG PRO A 125 -6.217 -8.122 12.287 1.00 0.00 C ATOM 1966 CD PRO A 125 -6.843 -7.256 11.213 1.00 0.00 C ATOM 0 HA PRO A 125 -5.675 -9.955 9.915 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -7.535 -9.817 12.316 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -5.833 -10.235 12.303 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.607 -7.870 13.273 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.137 -7.981 12.326 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.880 -7.013 11.444 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.313 -6.311 11.097 1.00 0.00 H new ATOM 1974 N LYS A 126 -7.440 -11.711 9.752 1.00 0.00 N ATOM 1975 CA LYS A 126 -8.409 -12.787 9.439 1.00 0.00 C ATOM 1976 C LYS A 126 -9.760 -12.657 10.207 1.00 0.00 C ATOM 1977 O LYS A 126 -10.783 -13.137 9.745 1.00 0.00 O ATOM 1978 CB LYS A 126 -7.745 -14.179 9.716 1.00 0.00 C ATOM 1979 CG LYS A 126 -7.382 -14.492 11.197 1.00 0.00 C ATOM 1980 CD LYS A 126 -6.199 -13.661 11.757 1.00 0.00 C ATOM 1981 CE LYS A 126 -5.849 -14.018 13.209 1.00 0.00 C ATOM 1982 NZ LYS A 126 -5.350 -15.411 13.351 1.00 0.00 N ATOM 0 H LYS A 126 -6.500 -12.069 9.920 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.663 -12.693 8.383 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -8.420 -14.956 9.358 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.835 -14.248 9.120 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -8.260 -14.316 11.818 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -7.139 -15.551 11.282 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -5.322 -13.818 11.129 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.447 -12.601 11.699 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.092 -13.326 13.577 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -6.732 -13.887 13.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.097 -15.589 14.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.093 -16.077 13.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.511 -15.542 12.751 1.00 0.00 H new ATOM 1996 N HIS A 127 -9.727 -12.036 11.393 1.00 0.00 N ATOM 1997 CA HIS A 127 -10.936 -11.741 12.206 1.00 0.00 C ATOM 1998 C HIS A 127 -11.855 -10.726 11.488 1.00 0.00 C ATOM 1999 O HIS A 127 -13.076 -10.874 11.468 1.00 0.00 O ATOM 2000 CB HIS A 127 -10.505 -11.214 13.601 1.00 0.00 C ATOM 2001 CG HIS A 127 -11.638 -10.823 14.512 1.00 0.00 C ATOM 2002 ND1 HIS A 127 -12.320 -11.729 15.293 1.00 0.00 N ATOM 2003 CD2 HIS A 127 -12.198 -9.618 14.767 1.00 0.00 C ATOM 2004 CE1 HIS A 127 -13.249 -11.101 15.982 1.00 0.00 C ATOM 2005 NE2 HIS A 127 -13.197 -9.819 15.681 1.00 0.00 N ATOM 0 H HIS A 127 -8.860 -11.718 11.827 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.508 -12.660 12.336 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -9.910 -11.982 14.095 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -9.856 -10.349 13.461 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.910 -8.673 14.330 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -13.938 -11.559 16.677 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -13.803 -9.094 16.066 1.00 0.00 H new ATOM 2014 N LYS A 128 -11.229 -9.718 10.886 1.00 0.00 N ATOM 2015 CA LYS A 128 -11.918 -8.558 10.313 1.00 0.00 C ATOM 2016 C LYS A 128 -12.303 -8.782 8.849 1.00 0.00 C ATOM 2017 O LYS A 128 -13.305 -8.227 8.392 1.00 0.00 O ATOM 2018 CB LYS A 128 -11.028 -7.288 10.442 1.00 0.00 C ATOM 2019 CG LYS A 128 -10.864 -6.741 11.871 1.00 0.00 C ATOM 2020 CD LYS A 128 -12.195 -6.326 12.556 1.00 0.00 C ATOM 2021 CE LYS A 128 -12.986 -5.213 11.821 1.00 0.00 C ATOM 2022 NZ LYS A 128 -13.783 -5.712 10.668 1.00 0.00 N ATOM 0 H LYS A 128 -10.215 -9.681 10.779 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.840 -8.416 10.876 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.040 -7.515 10.042 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.452 -6.502 9.817 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.375 -7.499 12.483 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -10.200 -5.877 11.842 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -12.831 -7.206 12.644 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -11.976 -5.988 13.569 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -13.655 -4.725 12.530 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.287 -4.455 11.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -14.634 -5.125 10.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -13.210 -5.661 9.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.063 -6.699 10.841 1.00 0.00 H new ATOM 2036 N LEU A 129 -11.525 -9.620 8.140 1.00 0.00 N ATOM 2037 CA LEU A 129 -11.627 -9.755 6.670 1.00 0.00 C ATOM 2038 C LEU A 129 -13.020 -10.202 6.208 1.00 0.00 C ATOM 2039 O LEU A 129 -13.525 -9.721 5.194 1.00 0.00 O ATOM 2040 CB LEU A 129 -10.573 -10.751 6.162 1.00 0.00 C ATOM 2041 CG LEU A 129 -9.102 -10.292 6.279 1.00 0.00 C ATOM 2042 CD1 LEU A 129 -8.142 -11.429 5.923 1.00 0.00 C ATOM 2043 CD2 LEU A 129 -8.850 -9.062 5.403 1.00 0.00 C ATOM 0 H LEU A 129 -10.814 -10.218 8.561 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.448 -8.766 6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -10.687 -11.685 6.713 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.783 -10.971 5.115 1.00 0.00 H new ATOM 0 HG LEU A 129 -8.914 -10.013 7.316 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.114 -11.079 6.014 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.301 -12.266 6.603 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -8.326 -11.753 4.899 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.809 -8.754 5.499 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.061 -9.307 4.362 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.500 -8.248 5.723 1.00 0.00 H new ATOM 2055 N LYS A 130 -13.631 -11.101 6.989 1.00 0.00 N ATOM 2056 CA LYS A 130 -14.956 -11.685 6.694 1.00 0.00 C ATOM 2057 C LYS A 130 -16.054 -10.613 6.692 1.00 0.00 C ATOM 2058 O LYS A 130 -17.009 -10.686 5.911 1.00 0.00 O ATOM 2059 CB LYS A 130 -15.270 -12.793 7.735 1.00 0.00 C ATOM 2060 CG LYS A 130 -15.218 -12.321 9.208 1.00 0.00 C ATOM 2061 CD LYS A 130 -15.270 -13.484 10.223 1.00 0.00 C ATOM 2062 CE LYS A 130 -14.048 -14.419 10.112 1.00 0.00 C ATOM 2063 NZ LYS A 130 -14.070 -15.493 11.134 1.00 0.00 N ATOM 0 H LYS A 130 -13.219 -11.451 7.854 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.932 -12.122 5.696 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.262 -13.196 7.530 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.561 -13.610 7.603 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -14.304 -11.749 9.367 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -16.053 -11.646 9.396 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -15.323 -13.078 11.233 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -16.181 -14.061 10.063 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -14.024 -14.866 9.118 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -13.134 -13.835 10.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -13.231 -16.097 11.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -14.067 -15.069 12.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -14.928 -16.068 11.015 1.00 0.00 H new ATOM 2077 N GLU A 131 -15.871 -9.601 7.552 1.00 0.00 N ATOM 2078 CA GLU A 131 -16.812 -8.489 7.718 1.00 0.00 C ATOM 2079 C GLU A 131 -16.612 -7.477 6.580 1.00 0.00 C ATOM 2080 O GLU A 131 -17.568 -6.848 6.121 1.00 0.00 O ATOM 2081 CB GLU A 131 -16.595 -7.834 9.107 1.00 0.00 C ATOM 2082 CG GLU A 131 -16.695 -8.835 10.277 1.00 0.00 C ATOM 2083 CD GLU A 131 -16.295 -8.233 11.634 1.00 0.00 C ATOM 2084 OE1 GLU A 131 -15.079 -8.102 11.888 1.00 0.00 O ATOM 2085 OE2 GLU A 131 -17.182 -7.898 12.447 1.00 0.00 O ATOM 0 H GLU A 131 -15.054 -9.533 8.159 1.00 0.00 H new ATOM 0 HA GLU A 131 -17.839 -8.852 7.671 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.614 -7.359 9.128 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.334 -7.046 9.249 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -17.718 -9.207 10.340 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -16.056 -9.693 10.067 1.00 0.00 H new ATOM 2092 N GLU A 132 -15.355 -7.365 6.108 1.00 0.00 N ATOM 2093 CA GLU A 132 -14.995 -6.528 4.946 1.00 0.00 C ATOM 2094 C GLU A 132 -15.272 -7.255 3.604 1.00 0.00 C ATOM 2095 O GLU A 132 -14.849 -6.781 2.542 1.00 0.00 O ATOM 2096 CB GLU A 132 -13.504 -6.074 5.045 1.00 0.00 C ATOM 2097 CG GLU A 132 -13.249 -4.843 5.949 1.00 0.00 C ATOM 2098 CD GLU A 132 -13.467 -5.081 7.455 1.00 0.00 C ATOM 2099 OE1 GLU A 132 -14.620 -4.984 7.941 1.00 0.00 O ATOM 2100 OE2 GLU A 132 -12.482 -5.341 8.169 1.00 0.00 O ATOM 0 H GLU A 132 -14.560 -7.852 6.522 1.00 0.00 H new ATOM 0 HA GLU A 132 -15.629 -5.641 4.964 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.911 -6.909 5.419 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.142 -5.849 4.042 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.224 -4.505 5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.904 -4.033 5.627 1.00 0.00 H new ATOM 2107 N GLY A 133 -15.962 -8.412 3.647 1.00 0.00 N ATOM 2108 CA GLY A 133 -16.532 -9.039 2.451 1.00 0.00 C ATOM 2109 C GLY A 133 -15.842 -10.333 2.039 1.00 0.00 C ATOM 2110 O GLY A 133 -16.315 -10.972 1.102 1.00 0.00 O ATOM 0 H GLY A 133 -16.136 -8.930 4.508 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.588 -9.243 2.629 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.479 -8.332 1.623 1.00 0.00 H new ATOM 2114 N TYR A 134 -14.739 -10.706 2.751 1.00 0.00 N ATOM 2115 CA TYR A 134 -13.941 -11.974 2.587 1.00 0.00 C ATOM 2116 C TYR A 134 -13.225 -12.151 1.206 1.00 0.00 C ATOM 2117 O TYR A 134 -12.144 -12.733 1.146 1.00 0.00 O ATOM 2118 CB TYR A 134 -14.754 -13.258 3.005 1.00 0.00 C ATOM 2119 CG TYR A 134 -15.487 -14.054 1.893 1.00 0.00 C ATOM 2120 CD1 TYR A 134 -14.831 -15.057 1.160 1.00 0.00 C ATOM 2121 CD2 TYR A 134 -16.829 -13.825 1.594 1.00 0.00 C ATOM 2122 CE1 TYR A 134 -15.486 -15.779 0.181 1.00 0.00 C ATOM 2123 CE2 TYR A 134 -17.486 -14.546 0.616 1.00 0.00 C ATOM 2124 CZ TYR A 134 -16.817 -15.518 -0.089 1.00 0.00 C ATOM 2125 OH TYR A 134 -17.479 -16.215 -1.075 1.00 0.00 O ATOM 0 H TYR A 134 -14.360 -10.111 3.488 1.00 0.00 H new ATOM 0 HA TYR A 134 -13.121 -11.854 3.295 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -14.066 -13.940 3.505 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -15.497 -12.956 3.744 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -13.792 -15.268 1.366 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -17.368 -13.065 2.140 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -14.961 -16.544 -0.371 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -18.526 -14.346 0.405 1.00 0.00 H new ATOM 0 HH TYR A 134 -18.407 -15.904 -1.129 1.00 0.00 H new ATOM 2135 N GLU A 135 -13.809 -11.615 0.127 1.00 0.00 N ATOM 2136 CA GLU A 135 -13.345 -11.755 -1.281 1.00 0.00 C ATOM 2137 C GLU A 135 -11.883 -11.343 -1.490 1.00 0.00 C ATOM 2138 O GLU A 135 -11.214 -11.844 -2.385 1.00 0.00 O ATOM 2139 CB GLU A 135 -14.250 -10.885 -2.206 1.00 0.00 C ATOM 2140 CG GLU A 135 -15.685 -11.407 -2.378 1.00 0.00 C ATOM 2141 CD GLU A 135 -15.737 -12.711 -3.185 1.00 0.00 C ATOM 2142 OE1 GLU A 135 -15.686 -12.646 -4.435 1.00 0.00 O ATOM 2143 OE2 GLU A 135 -15.803 -13.807 -2.592 1.00 0.00 O ATOM 0 H GLU A 135 -14.653 -11.047 0.202 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.416 -12.814 -1.529 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.292 -9.873 -1.802 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.783 -10.817 -3.188 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.130 -11.572 -1.396 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.288 -10.649 -2.878 1.00 0.00 H new ATOM 2150 N SER A 136 -11.405 -10.481 -0.608 1.00 0.00 N ATOM 2151 CA SER A 136 -10.184 -9.717 -0.794 1.00 0.00 C ATOM 2152 C SER A 136 -8.925 -10.551 -0.456 1.00 0.00 C ATOM 2153 O SER A 136 -7.881 -10.407 -1.088 1.00 0.00 O ATOM 2154 CB SER A 136 -10.296 -8.482 0.103 1.00 0.00 C ATOM 2155 OG SER A 136 -11.554 -7.842 -0.047 1.00 0.00 O ATOM 0 H SER A 136 -11.868 -10.289 0.280 1.00 0.00 H new ATOM 0 HA SER A 136 -10.072 -9.428 -1.839 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.157 -8.773 1.144 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.498 -7.780 -0.141 1.00 0.00 H new ATOM 0 HG SER A 136 -11.594 -7.058 0.540 1.00 0.00 H new ATOM 2161 N TYR A 137 -9.024 -11.358 0.604 1.00 0.00 N ATOM 2162 CA TYR A 137 -7.963 -12.313 0.999 1.00 0.00 C ATOM 2163 C TYR A 137 -8.432 -13.751 0.794 1.00 0.00 C ATOM 2164 O TYR A 137 -7.773 -14.550 0.150 1.00 0.00 O ATOM 2165 CB TYR A 137 -7.586 -12.073 2.476 1.00 0.00 C ATOM 2166 CG TYR A 137 -6.416 -12.913 3.033 1.00 0.00 C ATOM 2167 CD1 TYR A 137 -5.088 -12.526 2.833 1.00 0.00 C ATOM 2168 CD2 TYR A 137 -6.642 -14.074 3.785 1.00 0.00 C ATOM 2169 CE1 TYR A 137 -4.041 -13.265 3.353 1.00 0.00 C ATOM 2170 CE2 TYR A 137 -5.596 -14.805 4.308 1.00 0.00 C ATOM 2171 CZ TYR A 137 -4.296 -14.401 4.089 1.00 0.00 C ATOM 2172 OH TYR A 137 -3.248 -15.134 4.612 1.00 0.00 O ATOM 0 H TYR A 137 -9.838 -11.374 1.218 1.00 0.00 H new ATOM 0 HA TYR A 137 -7.085 -12.153 0.373 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -7.338 -11.019 2.598 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -8.467 -12.266 3.089 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -4.876 -11.634 2.262 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -7.656 -14.403 3.958 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -3.022 -12.951 3.182 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -5.795 -15.693 4.889 1.00 0.00 H new ATOM 0 HH TYR A 137 -3.601 -15.904 5.105 1.00 0.00 H new ATOM 2182 N LEU A 138 -9.601 -14.063 1.334 1.00 0.00 N ATOM 2183 CA LEU A 138 -10.063 -15.449 1.495 1.00 0.00 C ATOM 2184 C LEU A 138 -10.404 -16.074 0.129 1.00 0.00 C ATOM 2185 O LEU A 138 -10.282 -17.277 -0.041 1.00 0.00 O ATOM 2186 CB LEU A 138 -11.273 -15.515 2.473 1.00 0.00 C ATOM 2187 CG LEU A 138 -11.009 -15.075 3.958 1.00 0.00 C ATOM 2188 CD1 LEU A 138 -10.648 -13.574 4.093 1.00 0.00 C ATOM 2189 CD2 LEU A 138 -12.219 -15.401 4.848 1.00 0.00 C ATOM 0 H LEU A 138 -10.263 -13.366 1.676 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.254 -16.035 1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.070 -14.890 2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -11.646 -16.539 2.483 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.143 -15.646 4.293 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.478 -13.334 5.142 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.744 -13.364 3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -11.468 -12.967 3.710 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -12.013 -15.087 5.871 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.097 -14.873 4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.406 -16.475 4.828 1.00 0.00 H new ATOM 2201 N HIS A 139 -10.846 -15.242 -0.835 1.00 0.00 N ATOM 2202 CA HIS A 139 -11.029 -15.670 -2.237 1.00 0.00 C ATOM 2203 C HIS A 139 -9.719 -15.472 -3.060 1.00 0.00 C ATOM 2204 O HIS A 139 -9.274 -16.400 -3.741 1.00 0.00 O ATOM 2205 CB HIS A 139 -12.239 -14.936 -2.880 1.00 0.00 C ATOM 2206 CG HIS A 139 -12.770 -15.542 -4.166 1.00 0.00 C ATOM 2207 ND1 HIS A 139 -13.976 -15.171 -4.717 1.00 0.00 N ATOM 2208 CD2 HIS A 139 -12.257 -16.471 -5.011 1.00 0.00 C ATOM 2209 CE1 HIS A 139 -14.179 -15.836 -5.836 1.00 0.00 C ATOM 2210 NE2 HIS A 139 -13.149 -16.630 -6.040 1.00 0.00 N ATOM 0 H HIS A 139 -11.084 -14.265 -0.667 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.252 -16.737 -2.246 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -13.050 -14.906 -2.153 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -11.950 -13.904 -3.079 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -11.317 -16.991 -4.894 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -15.043 -15.745 -6.477 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -13.033 -17.260 -6.834 1.00 0.00 H new ATOM 2219 N LEU A 140 -9.122 -14.254 -3.009 1.00 0.00 N ATOM 2220 CA LEU A 140 -7.950 -13.897 -3.869 1.00 0.00 C ATOM 2221 C LEU A 140 -6.680 -14.697 -3.497 1.00 0.00 C ATOM 2222 O LEU A 140 -6.051 -15.317 -4.362 1.00 0.00 O ATOM 2223 CB LEU A 140 -7.642 -12.378 -3.806 1.00 0.00 C ATOM 2224 CG LEU A 140 -8.758 -11.412 -4.316 1.00 0.00 C ATOM 2225 CD1 LEU A 140 -8.305 -9.941 -4.219 1.00 0.00 C ATOM 2226 CD2 LEU A 140 -9.214 -11.772 -5.745 1.00 0.00 C ATOM 0 H LEU A 140 -9.425 -13.504 -2.388 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.232 -14.163 -4.888 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.416 -12.120 -2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.739 -12.190 -4.386 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.623 -11.536 -3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -9.101 -9.290 -4.581 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -8.081 -9.697 -3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.412 -9.794 -4.827 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -9.991 -11.078 -6.065 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.365 -11.705 -6.425 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.609 -12.788 -5.756 1.00 0.00 H new ATOM 2238 N PHE A 141 -6.332 -14.691 -2.202 1.00 0.00 N ATOM 2239 CA PHE A 141 -5.152 -15.416 -1.677 1.00 0.00 C ATOM 2240 C PHE A 141 -5.439 -16.934 -1.643 1.00 0.00 C ATOM 2241 O PHE A 141 -4.592 -17.733 -2.050 1.00 0.00 O ATOM 2242 CB PHE A 141 -4.785 -14.881 -0.260 1.00 0.00 C ATOM 2243 CG PHE A 141 -3.480 -15.414 0.347 1.00 0.00 C ATOM 2244 CD1 PHE A 141 -3.442 -16.632 1.032 1.00 0.00 C ATOM 2245 CD2 PHE A 141 -2.293 -14.687 0.245 1.00 0.00 C ATOM 2246 CE1 PHE A 141 -2.265 -17.105 1.583 1.00 0.00 C ATOM 2247 CE2 PHE A 141 -1.119 -15.163 0.801 1.00 0.00 C ATOM 2248 CZ PHE A 141 -1.105 -16.369 1.468 1.00 0.00 C ATOM 0 H PHE A 141 -6.855 -14.187 -1.486 1.00 0.00 H new ATOM 0 HA PHE A 141 -4.300 -15.245 -2.335 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.721 -13.794 -0.310 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.603 -15.121 0.420 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.347 -17.213 1.133 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.291 -13.740 -0.275 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -2.255 -18.051 2.104 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -0.210 -14.587 0.712 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.186 -16.737 1.900 1.00 0.00 H new ATOM 2258 N ASN A 142 -6.653 -17.329 -1.206 1.00 0.00 N ATOM 2259 CA ASN A 142 -7.050 -18.759 -1.188 1.00 0.00 C ATOM 2260 C ASN A 142 -8.005 -19.020 -2.363 1.00 0.00 C ATOM 2261 O ASN A 142 -9.233 -19.047 -2.208 1.00 0.00 O ATOM 2262 CB ASN A 142 -7.677 -19.184 0.175 1.00 0.00 C ATOM 2263 CG ASN A 142 -7.857 -20.710 0.299 1.00 0.00 C ATOM 2264 OD1 ASN A 142 -6.980 -21.408 0.807 1.00 0.00 O ATOM 2265 ND2 ASN A 142 -8.977 -21.245 -0.178 1.00 0.00 N ATOM 0 H ASN A 142 -7.370 -16.689 -0.864 1.00 0.00 H new ATOM 0 HA ASN A 142 -6.157 -19.374 -1.303 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -7.043 -18.830 0.988 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -8.645 -18.698 0.292 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.123 -22.253 -0.127 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -9.691 -20.647 -0.595 1.00 0.00 H new