USER MOD reduce.3.24.130724 H: found=0, std=0, add=997, rem=0, adj=33 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 20 THR OG1 : rot 180:sc= -0.0623 USER MOD Set 1.2: A 117 ASN : amide:sc= -4.01! C(o=-4.1!,f=-3.5!) USER MOD Set 2.1: A 110 ASN : amide:sc= -2.54! C(o=-2.3!,f=-5.7!) USER MOD Set 2.2: A 114 TYR OH : rot -15:sc= 0.249 USER MOD Set 3.1: A 101 HIS : no HD1:sc= -0.404 K(o=0.42,f=-0.4) USER MOD Set 3.2: A 115 CYS SG : rot 14:sc= 0.823 USER MOD Set 4.1: A 97 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 98 HIS : no HE2:sc= -3.89! C(o=-3.9!,f=-6!) USER MOD Set 5.1: A 88 THR OG1 : rot -140:sc= 0.258 USER MOD Set 5.2: A 104 ASN : amide:sc= 0.15 X(o=0.41,f=0.18) USER MOD Single : A 8 LYS NZ :NH3+ -158:sc= 0.244 (180deg=0.0186) USER MOD Single : A 10 LYS NZ :NH3+ -168:sc= -0.0283 (180deg=-0.223) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -2.17 K(o=-2.2,f=-0.25) USER MOD Single : A 15 MET CE :methyl 174:sc= 0 (180deg=-0.0727) USER MOD Single : A 16 GLN : amide:sc= -6.39! C(o=-6.4!,f=-5.1!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -0.436 X(o=-0.44,f=-0.076) USER MOD Single : A 22 ASN : amide:sc= 0.412 K(o=0.41,f=-0.49) USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 THR OG1 : rot -170:sc= -0.0834 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot -150:sc= 0.0228 USER MOD Single : A 47 SER OG : rot 120:sc= -0.828 USER MOD Single : A 49 LYS NZ :NH3+ -153:sc= -5.09! (180deg=-5.7!) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0116 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -166:sc= 0.427 (180deg=0.309) USER MOD Single : A 57 LYS NZ :NH3+ 168:sc= -0.024 (180deg=-0.178) USER MOD Single : A 60 SER OG : rot 158:sc= -0.968 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 62 CYS SG : rot -41:sc= -0.0762 USER MOD Single : A 66 SER OG : rot 180:sc= -0.2 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -118:sc= 0.42 (180deg=-0.0406) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 101:sc= 0.24 USER MOD Single : A 83 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.15) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot -160:sc= 0.283 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ -169:sc= -0.0259 (180deg=-0.206) 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= 0.39 USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 142 ASN : amide:sc= -0.027 X(o=-0.027,f=0) USER MOD ----------------------------------------------------------------- ATOM 87 N GLU A 6 -15.740 10.776 7.091 1.00 0.00 N ATOM 88 CA GLU A 6 -15.271 12.064 6.541 1.00 0.00 C ATOM 89 C GLU A 6 -14.191 12.714 7.434 1.00 0.00 C ATOM 90 O GLU A 6 -13.139 13.085 6.937 1.00 0.00 O ATOM 91 CB GLU A 6 -16.474 13.021 6.307 1.00 0.00 C ATOM 92 CG GLU A 6 -17.497 12.513 5.263 1.00 0.00 C ATOM 93 CD GLU A 6 -16.893 12.231 3.872 1.00 0.00 C ATOM 94 OE1 GLU A 6 -16.804 13.167 3.044 1.00 0.00 O ATOM 95 OE2 GLU A 6 -16.513 11.068 3.590 1.00 0.00 O ATOM 0 HA GLU A 6 -14.799 11.866 5.578 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.988 13.179 7.255 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.095 13.991 5.985 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.959 11.600 5.638 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -18.291 13.253 5.159 1.00 0.00 H new ATOM 102 N GLU A 7 -14.453 12.829 8.753 1.00 0.00 N ATOM 103 CA GLU A 7 -13.483 13.430 9.719 1.00 0.00 C ATOM 104 C GLU A 7 -12.306 12.481 10.002 1.00 0.00 C ATOM 105 O GLU A 7 -11.157 12.930 10.135 1.00 0.00 O ATOM 106 CB GLU A 7 -14.174 13.801 11.058 1.00 0.00 C ATOM 107 CG GLU A 7 -15.216 14.942 10.977 1.00 0.00 C ATOM 108 CD GLU A 7 -16.429 14.621 10.098 1.00 0.00 C ATOM 109 OE1 GLU A 7 -17.135 13.646 10.401 1.00 0.00 O ATOM 110 OE2 GLU A 7 -16.674 15.328 9.097 1.00 0.00 O ATOM 0 H GLU A 7 -15.324 12.517 9.182 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.100 14.338 9.253 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.665 12.911 11.452 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.405 14.085 11.777 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.562 15.175 11.984 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.729 15.838 10.592 1.00 0.00 H new ATOM 117 N LYS A 8 -12.622 11.174 10.112 1.00 0.00 N ATOM 118 CA LYS A 8 -11.631 10.112 10.374 1.00 0.00 C ATOM 119 C LYS A 8 -10.537 10.137 9.297 1.00 0.00 C ATOM 120 O LYS A 8 -9.344 10.216 9.599 1.00 0.00 O ATOM 121 CB LYS A 8 -12.334 8.716 10.409 1.00 0.00 C ATOM 122 CG LYS A 8 -11.411 7.473 10.628 1.00 0.00 C ATOM 123 CD LYS A 8 -11.043 7.178 12.115 1.00 0.00 C ATOM 124 CE LYS A 8 -10.083 8.192 12.762 1.00 0.00 C ATOM 125 NZ LYS A 8 -8.787 8.282 12.040 1.00 0.00 N ATOM 0 H LYS A 8 -13.576 10.825 10.021 1.00 0.00 H new ATOM 0 HA LYS A 8 -11.168 10.290 11.345 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -13.080 8.730 11.203 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -12.870 8.581 9.470 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -11.904 6.595 10.211 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -10.490 7.619 10.064 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -11.961 7.145 12.701 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -10.593 6.187 12.172 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -10.555 9.174 12.781 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.900 7.906 13.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -8.059 8.662 12.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.503 7.335 11.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.890 8.912 11.219 1.00 0.00 H new ATOM 139 N ILE A 9 -11.000 10.094 8.045 1.00 0.00 N ATOM 140 CA ILE A 9 -10.163 10.103 6.845 1.00 0.00 C ATOM 141 C ILE A 9 -9.564 11.493 6.569 1.00 0.00 C ATOM 142 O ILE A 9 -8.462 11.567 6.075 1.00 0.00 O ATOM 143 CB ILE A 9 -10.974 9.539 5.602 1.00 0.00 C ATOM 144 CG1 ILE A 9 -11.462 8.080 5.906 1.00 0.00 C ATOM 145 CG2 ILE A 9 -10.175 9.589 4.274 1.00 0.00 C ATOM 146 CD1 ILE A 9 -10.391 7.176 6.472 1.00 0.00 C ATOM 0 H ILE A 9 -11.997 10.051 7.833 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.315 9.440 7.019 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.834 10.192 5.457 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -12.293 8.126 6.610 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -11.847 7.638 4.987 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.787 9.189 3.466 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.907 10.621 4.049 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.268 8.992 4.372 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.809 6.186 6.654 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -9.568 7.097 5.761 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.022 7.592 7.409 1.00 0.00 H new ATOM 158 N LYS A 10 -10.271 12.583 6.941 1.00 0.00 N ATOM 159 CA LYS A 10 -9.760 13.974 6.774 1.00 0.00 C ATOM 160 C LYS A 10 -8.419 14.150 7.513 1.00 0.00 C ATOM 161 O LYS A 10 -7.399 14.516 6.910 1.00 0.00 O ATOM 162 CB LYS A 10 -10.799 14.992 7.320 1.00 0.00 C ATOM 163 CG LYS A 10 -10.359 16.472 7.272 1.00 0.00 C ATOM 164 CD LYS A 10 -11.351 17.410 7.999 1.00 0.00 C ATOM 165 CE LYS A 10 -10.894 18.881 7.998 1.00 0.00 C ATOM 166 NZ LYS A 10 -9.539 19.042 8.586 1.00 0.00 N ATOM 0 H LYS A 10 -11.199 12.532 7.360 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.601 14.158 5.712 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.722 14.886 6.750 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.030 14.732 8.353 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -9.373 16.569 7.726 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -10.263 16.785 6.232 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -12.328 17.338 7.521 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -11.474 17.073 9.028 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -10.893 19.260 6.976 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -11.608 19.483 8.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -9.351 20.051 8.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -9.488 18.525 9.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -8.828 18.662 7.929 1.00 0.00 H new ATOM 180 N SER A 11 -8.443 13.827 8.817 1.00 0.00 N ATOM 181 CA SER A 11 -7.285 13.970 9.704 1.00 0.00 C ATOM 182 C SER A 11 -6.206 12.920 9.358 1.00 0.00 C ATOM 183 O SER A 11 -5.012 13.215 9.398 1.00 0.00 O ATOM 184 CB SER A 11 -7.736 13.851 11.176 1.00 0.00 C ATOM 185 OG SER A 11 -6.679 14.155 12.070 1.00 0.00 O ATOM 0 H SER A 11 -9.272 13.458 9.284 1.00 0.00 H new ATOM 0 HA SER A 11 -6.842 14.956 9.561 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.572 14.526 11.357 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.096 12.840 11.367 1.00 0.00 H new ATOM 0 HG SER A 11 -6.997 14.072 12.993 1.00 0.00 H new ATOM 191 N LEU A 12 -6.641 11.683 9.044 1.00 0.00 N ATOM 192 CA LEU A 12 -5.755 10.616 8.530 1.00 0.00 C ATOM 193 C LEU A 12 -5.025 11.025 7.234 1.00 0.00 C ATOM 194 O LEU A 12 -3.871 10.667 7.042 1.00 0.00 O ATOM 195 CB LEU A 12 -6.602 9.353 8.277 1.00 0.00 C ATOM 196 CG LEU A 12 -5.869 8.121 7.670 1.00 0.00 C ATOM 197 CD1 LEU A 12 -4.825 7.527 8.642 1.00 0.00 C ATOM 198 CD2 LEU A 12 -6.889 7.071 7.208 1.00 0.00 C ATOM 0 H LEU A 12 -7.615 11.395 9.139 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.986 10.425 9.278 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.048 9.049 9.224 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.421 9.622 7.610 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.310 8.458 6.797 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.339 6.670 8.175 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.077 8.283 8.879 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -5.321 7.208 9.559 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.364 6.215 6.785 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.487 6.746 8.059 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -7.541 7.506 6.451 1.00 0.00 H new ATOM 210 N ASN A 13 -5.713 11.767 6.355 1.00 0.00 N ATOM 211 CA ASN A 13 -5.133 12.247 5.081 1.00 0.00 C ATOM 212 C ASN A 13 -4.009 13.253 5.346 1.00 0.00 C ATOM 213 O ASN A 13 -3.032 13.270 4.632 1.00 0.00 O ATOM 214 CB ASN A 13 -6.215 12.868 4.155 1.00 0.00 C ATOM 215 CG ASN A 13 -7.005 11.850 3.313 1.00 0.00 C ATOM 216 OD1 ASN A 13 -7.417 12.154 2.191 1.00 0.00 O ATOM 217 ND2 ASN A 13 -7.251 10.651 3.832 1.00 0.00 N ATOM 0 H ASN A 13 -6.681 12.053 6.500 1.00 0.00 H new ATOM 0 HA ASN A 13 -4.715 11.383 4.564 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -6.917 13.434 4.768 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -5.734 13.579 3.483 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -7.788 9.966 3.301 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -6.903 10.416 4.761 1.00 0.00 H new ATOM 224 N ARG A 14 -4.149 14.056 6.410 1.00 0.00 N ATOM 225 CA ARG A 14 -3.098 15.005 6.844 1.00 0.00 C ATOM 226 C ARG A 14 -1.791 14.245 7.177 1.00 0.00 C ATOM 227 O ARG A 14 -0.691 14.778 7.015 1.00 0.00 O ATOM 228 CB ARG A 14 -3.585 15.823 8.069 1.00 0.00 C ATOM 229 CG ARG A 14 -2.570 16.857 8.596 1.00 0.00 C ATOM 230 CD ARG A 14 -3.076 17.625 9.823 1.00 0.00 C ATOM 231 NE ARG A 14 -2.046 18.539 10.337 1.00 0.00 N ATOM 232 CZ ARG A 14 -2.256 19.592 11.136 1.00 0.00 C ATOM 233 NH1 ARG A 14 -3.477 19.928 11.529 1.00 0.00 N ATOM 234 NH2 ARG A 14 -1.223 20.314 11.536 1.00 0.00 N ATOM 0 H ARG A 14 -4.985 14.071 6.994 1.00 0.00 H new ATOM 0 HA ARG A 14 -2.892 15.698 6.028 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.505 16.341 7.800 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.832 15.132 8.875 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -1.641 16.348 8.851 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.337 17.566 7.802 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.969 18.191 9.559 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.364 16.921 10.603 1.00 0.00 H new ATOM 0 HE ARG A 14 -1.082 18.354 10.059 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.280 19.380 11.222 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -3.613 20.735 12.138 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.280 20.066 11.235 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.369 21.119 12.145 1.00 0.00 H new ATOM 248 N MET A 15 -1.946 12.983 7.625 1.00 0.00 N ATOM 249 CA MET A 15 -0.820 12.086 7.926 1.00 0.00 C ATOM 250 C MET A 15 -0.299 11.405 6.640 1.00 0.00 C ATOM 251 O MET A 15 0.857 11.579 6.278 1.00 0.00 O ATOM 252 CB MET A 15 -1.239 11.027 8.989 1.00 0.00 C ATOM 253 CG MET A 15 -0.130 10.031 9.392 1.00 0.00 C ATOM 254 SD MET A 15 1.423 10.838 9.866 1.00 0.00 S ATOM 255 CE MET A 15 0.909 11.924 11.202 1.00 0.00 C ATOM 0 H MET A 15 -2.859 12.559 7.788 1.00 0.00 H new ATOM 0 HA MET A 15 -0.006 12.682 8.339 1.00 0.00 H new ATOM 0 HB2 MET A 15 -1.581 11.548 9.883 1.00 0.00 H new ATOM 0 HB3 MET A 15 -2.089 10.464 8.603 1.00 0.00 H new ATOM 0 HG2 MET A 15 -0.483 9.422 10.224 1.00 0.00 H new ATOM 0 HG3 MET A 15 0.060 9.354 8.559 1.00 0.00 H new ATOM 0 HE1 MET A 15 1.786 12.393 11.647 1.00 0.00 H new ATOM 0 HE2 MET A 15 0.245 12.694 10.810 1.00 0.00 H new ATOM 0 HE3 MET A 15 0.384 11.344 11.961 1.00 0.00 H new ATOM 265 N GLN A 16 -1.178 10.658 5.938 1.00 0.00 N ATOM 266 CA GLN A 16 -0.779 9.799 4.791 1.00 0.00 C ATOM 267 C GLN A 16 -0.334 10.623 3.571 1.00 0.00 C ATOM 268 O GLN A 16 0.640 10.280 2.920 1.00 0.00 O ATOM 269 CB GLN A 16 -1.924 8.854 4.352 1.00 0.00 C ATOM 270 CG GLN A 16 -2.558 8.021 5.477 1.00 0.00 C ATOM 271 CD GLN A 16 -3.349 6.818 4.960 1.00 0.00 C ATOM 272 OE1 GLN A 16 -3.819 6.798 3.823 1.00 0.00 O ATOM 273 NE2 GLN A 16 -3.513 5.810 5.796 1.00 0.00 N ATOM 0 H GLN A 16 -2.177 10.630 6.144 1.00 0.00 H new ATOM 0 HA GLN A 16 0.064 9.209 5.150 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.705 9.451 3.881 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.540 8.174 3.592 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.774 7.671 6.148 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -3.219 8.658 6.064 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -3.112 5.854 6.733 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -4.041 4.987 5.505 1.00 0.00 H new ATOM 282 N TYR A 17 -1.111 11.667 3.251 1.00 0.00 N ATOM 283 CA TYR A 17 -0.818 12.575 2.112 1.00 0.00 C ATOM 284 C TYR A 17 0.537 13.300 2.338 1.00 0.00 C ATOM 285 O TYR A 17 1.309 13.476 1.404 1.00 0.00 O ATOM 286 CB TYR A 17 -1.983 13.579 1.898 1.00 0.00 C ATOM 287 CG TYR A 17 -1.997 14.301 0.544 1.00 0.00 C ATOM 288 CD1 TYR A 17 -2.372 13.621 -0.621 1.00 0.00 C ATOM 289 CD2 TYR A 17 -1.655 15.651 0.423 1.00 0.00 C ATOM 290 CE1 TYR A 17 -2.400 14.260 -1.846 1.00 0.00 C ATOM 291 CE2 TYR A 17 -1.683 16.291 -0.805 1.00 0.00 C ATOM 292 CZ TYR A 17 -2.055 15.592 -1.932 1.00 0.00 C ATOM 293 OH TYR A 17 -2.075 16.225 -3.155 1.00 0.00 O ATOM 0 H TYR A 17 -1.957 11.913 3.765 1.00 0.00 H new ATOM 0 HA TYR A 17 -0.730 11.984 1.201 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -2.926 13.044 2.014 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -1.943 14.328 2.689 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -2.644 12.578 -0.561 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -1.364 16.205 1.303 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -2.691 13.718 -2.733 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -1.414 17.334 -0.879 1.00 0.00 H new ATOM 0 HH TYR A 17 -1.807 17.161 -3.043 1.00 0.00 H new ATOM 303 N GLU A 18 0.813 13.684 3.599 1.00 0.00 N ATOM 304 CA GLU A 18 2.141 14.210 4.046 1.00 0.00 C ATOM 305 C GLU A 18 3.279 13.219 3.688 1.00 0.00 C ATOM 306 O GLU A 18 4.352 13.609 3.231 1.00 0.00 O ATOM 307 CB GLU A 18 2.094 14.442 5.590 1.00 0.00 C ATOM 308 CG GLU A 18 3.441 14.712 6.299 1.00 0.00 C ATOM 309 CD GLU A 18 4.119 16.018 5.869 1.00 0.00 C ATOM 310 OE1 GLU A 18 3.630 17.104 6.258 1.00 0.00 O ATOM 311 OE2 GLU A 18 5.148 15.976 5.167 1.00 0.00 O ATOM 0 H GLU A 18 0.124 13.642 4.350 1.00 0.00 H new ATOM 0 HA GLU A 18 2.346 15.150 3.534 1.00 0.00 H new ATOM 0 HB2 GLU A 18 1.433 15.286 5.786 1.00 0.00 H new ATOM 0 HB3 GLU A 18 1.638 13.566 6.051 1.00 0.00 H new ATOM 0 HG2 GLU A 18 3.275 14.738 7.376 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.118 13.881 6.101 1.00 0.00 H new ATOM 318 N VAL A 19 2.976 11.935 3.851 1.00 0.00 N ATOM 319 CA VAL A 19 3.949 10.847 3.731 1.00 0.00 C ATOM 320 C VAL A 19 4.219 10.502 2.253 1.00 0.00 C ATOM 321 O VAL A 19 5.363 10.542 1.811 1.00 0.00 O ATOM 322 CB VAL A 19 3.470 9.586 4.541 1.00 0.00 C ATOM 323 CG1 VAL A 19 4.340 8.356 4.229 1.00 0.00 C ATOM 324 CG2 VAL A 19 3.471 9.889 6.059 1.00 0.00 C ATOM 0 H VAL A 19 2.034 11.613 4.074 1.00 0.00 H new ATOM 0 HA VAL A 19 4.893 11.183 4.161 1.00 0.00 H new ATOM 0 HB VAL A 19 2.450 9.354 4.233 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.983 7.502 4.805 1.00 0.00 H new ATOM 0 HG12 VAL A 19 4.279 8.127 3.165 1.00 0.00 H new ATOM 0 HG13 VAL A 19 5.376 8.566 4.496 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.137 9.007 6.606 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.480 10.153 6.377 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.797 10.720 6.265 1.00 0.00 H new ATOM 334 N THR A 20 3.156 10.173 1.510 1.00 0.00 N ATOM 335 CA THR A 20 3.250 9.763 0.097 1.00 0.00 C ATOM 336 C THR A 20 3.801 10.887 -0.795 1.00 0.00 C ATOM 337 O THR A 20 4.603 10.633 -1.704 1.00 0.00 O ATOM 338 CB THR A 20 1.858 9.299 -0.447 1.00 0.00 C ATOM 339 OG1 THR A 20 1.237 8.422 0.515 1.00 0.00 O ATOM 340 CG2 THR A 20 1.977 8.561 -1.803 1.00 0.00 C ATOM 0 H THR A 20 2.202 10.182 1.870 1.00 0.00 H new ATOM 0 HA THR A 20 3.948 8.927 0.061 1.00 0.00 H new ATOM 0 HB THR A 20 1.252 10.191 -0.604 1.00 0.00 H new ATOM 0 HG1 THR A 20 0.364 8.131 0.177 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.986 8.258 -2.141 1.00 0.00 H new ATOM 0 HG22 THR A 20 2.424 9.226 -2.541 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.605 7.678 -1.683 1.00 0.00 H new ATOM 348 N GLN A 21 3.402 12.138 -0.500 1.00 0.00 N ATOM 349 CA GLN A 21 3.744 13.292 -1.360 1.00 0.00 C ATOM 350 C GLN A 21 5.144 13.802 -1.048 1.00 0.00 C ATOM 351 O GLN A 21 5.968 13.946 -1.945 1.00 0.00 O ATOM 352 CB GLN A 21 2.716 14.442 -1.212 1.00 0.00 C ATOM 353 CG GLN A 21 1.286 14.086 -1.666 1.00 0.00 C ATOM 354 CD GLN A 21 1.149 13.732 -3.153 1.00 0.00 C ATOM 355 OE1 GLN A 21 0.300 12.925 -3.532 1.00 0.00 O ATOM 356 NE2 GLN A 21 1.947 14.355 -4.014 1.00 0.00 N ATOM 0 H GLN A 21 2.846 12.377 0.321 1.00 0.00 H new ATOM 0 HA GLN A 21 3.715 12.944 -2.393 1.00 0.00 H new ATOM 0 HB2 GLN A 21 2.685 14.752 -0.167 1.00 0.00 H new ATOM 0 HB3 GLN A 21 3.064 15.299 -1.789 1.00 0.00 H new ATOM 0 HG2 GLN A 21 0.931 13.243 -1.073 1.00 0.00 H new ATOM 0 HG3 GLN A 21 0.630 14.929 -1.446 1.00 0.00 H new ATOM 0 HE21 GLN A 21 2.643 15.020 -3.675 1.00 0.00 H new ATOM 0 HE22 GLN A 21 1.864 14.169 -5.013 1.00 0.00 H new ATOM 365 N ASN A 22 5.414 14.039 0.244 1.00 0.00 N ATOM 366 CA ASN A 22 6.636 14.744 0.677 1.00 0.00 C ATOM 367 C ASN A 22 7.753 13.741 1.031 1.00 0.00 C ATOM 368 O ASN A 22 8.903 14.144 1.253 1.00 0.00 O ATOM 369 CB ASN A 22 6.302 15.683 1.877 1.00 0.00 C ATOM 370 CG ASN A 22 7.420 16.662 2.259 1.00 0.00 C ATOM 371 OD1 ASN A 22 8.204 17.098 1.413 1.00 0.00 O ATOM 372 ND2 ASN A 22 7.492 17.033 3.536 1.00 0.00 N ATOM 0 H ASN A 22 4.804 13.754 1.010 1.00 0.00 H new ATOM 0 HA ASN A 22 7.006 15.357 -0.145 1.00 0.00 H new ATOM 0 HB2 ASN A 22 5.406 16.254 1.635 1.00 0.00 H new ATOM 0 HB3 ASN A 22 6.064 15.069 2.745 1.00 0.00 H new ATOM 0 HD21 ASN A 22 8.209 17.694 3.835 1.00 0.00 H new ATOM 0 HD22 ASN A 22 6.830 16.656 4.215 1.00 0.00 H new ATOM 379 N ASN A 23 7.392 12.427 1.062 1.00 0.00 N ATOM 380 CA ASN A 23 8.294 11.333 1.481 1.00 0.00 C ATOM 381 C ASN A 23 8.663 11.503 2.956 1.00 0.00 C ATOM 382 O ASN A 23 9.772 11.175 3.398 1.00 0.00 O ATOM 383 CB ASN A 23 9.524 11.184 0.547 1.00 0.00 C ATOM 384 CG ASN A 23 9.145 10.636 -0.827 1.00 0.00 C ATOM 385 OD1 ASN A 23 8.856 11.389 -1.757 1.00 0.00 O ATOM 386 ND2 ASN A 23 9.125 9.313 -0.961 1.00 0.00 N ATOM 0 H ASN A 23 6.462 12.104 0.795 1.00 0.00 H new ATOM 0 HA ASN A 23 7.763 10.386 1.382 1.00 0.00 H new ATOM 0 HB2 ASN A 23 10.007 12.154 0.428 1.00 0.00 H new ATOM 0 HB3 ASN A 23 10.252 10.520 1.012 1.00 0.00 H new ATOM 0 HD21 ASN A 23 8.865 8.895 -1.854 1.00 0.00 H new ATOM 0 HD22 ASN A 23 9.370 8.717 -0.171 1.00 0.00 H new ATOM 393 N GLY A 24 7.668 11.998 3.718 1.00 0.00 N ATOM 394 CA GLY A 24 7.751 12.044 5.166 1.00 0.00 C ATOM 395 C GLY A 24 7.320 10.714 5.753 1.00 0.00 C ATOM 396 O GLY A 24 6.912 9.824 5.012 1.00 0.00 O ATOM 0 H GLY A 24 6.798 12.371 3.338 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.772 12.273 5.473 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.116 12.843 5.550 1.00 0.00 H new ATOM 400 N THR A 25 7.443 10.563 7.072 1.00 0.00 N ATOM 401 CA THR A 25 6.962 9.355 7.764 1.00 0.00 C ATOM 402 C THR A 25 6.903 9.566 9.273 1.00 0.00 C ATOM 403 O THR A 25 7.453 10.535 9.803 1.00 0.00 O ATOM 404 CB THR A 25 7.840 8.091 7.413 1.00 0.00 C ATOM 405 OG1 THR A 25 7.289 6.898 8.009 1.00 0.00 O ATOM 406 CG2 THR A 25 9.309 8.257 7.840 1.00 0.00 C ATOM 0 H THR A 25 7.870 11.257 7.686 1.00 0.00 H new ATOM 0 HA THR A 25 5.950 9.166 7.407 1.00 0.00 H new ATOM 0 HB THR A 25 7.820 7.994 6.328 1.00 0.00 H new ATOM 0 HG1 THR A 25 7.927 6.160 7.914 1.00 0.00 H new ATOM 0 HG21 THR A 25 9.868 7.360 7.575 1.00 0.00 H new ATOM 0 HG22 THR A 25 9.741 9.118 7.330 1.00 0.00 H new ATOM 0 HG23 THR A 25 9.359 8.411 8.918 1.00 0.00 H new ATOM 414 N GLU A 26 6.190 8.658 9.945 1.00 0.00 N ATOM 415 CA GLU A 26 6.135 8.579 11.407 1.00 0.00 C ATOM 416 C GLU A 26 7.105 7.465 11.868 1.00 0.00 C ATOM 417 O GLU A 26 7.404 6.553 11.077 1.00 0.00 O ATOM 418 CB GLU A 26 4.677 8.289 11.855 1.00 0.00 C ATOM 419 CG GLU A 26 4.062 6.979 11.306 1.00 0.00 C ATOM 420 CD GLU A 26 2.631 6.727 11.811 1.00 0.00 C ATOM 421 OE1 GLU A 26 2.451 6.611 13.040 1.00 0.00 O ATOM 422 OE2 GLU A 26 1.684 6.640 10.995 1.00 0.00 O ATOM 0 H GLU A 26 5.626 7.946 9.481 1.00 0.00 H new ATOM 0 HA GLU A 26 6.439 9.522 11.862 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.650 8.255 12.944 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.047 9.123 11.546 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.055 7.016 10.217 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.695 6.139 11.592 1.00 0.00 H new ATOM 429 N PRO A 27 7.663 7.528 13.116 1.00 0.00 N ATOM 430 CA PRO A 27 8.510 6.432 13.653 1.00 0.00 C ATOM 431 C PRO A 27 7.682 5.131 13.873 1.00 0.00 C ATOM 432 O PRO A 27 6.632 5.178 14.530 1.00 0.00 O ATOM 433 CB PRO A 27 9.047 7.018 14.991 1.00 0.00 C ATOM 434 CG PRO A 27 8.028 8.050 15.386 1.00 0.00 C ATOM 435 CD PRO A 27 7.542 8.655 14.087 1.00 0.00 C ATOM 0 HA PRO A 27 9.311 6.136 12.976 1.00 0.00 H new ATOM 0 HB2 PRO A 27 9.144 6.244 15.753 1.00 0.00 H new ATOM 0 HB3 PRO A 27 10.033 7.463 14.862 1.00 0.00 H new ATOM 0 HG2 PRO A 27 7.206 7.598 15.940 1.00 0.00 H new ATOM 0 HG3 PRO A 27 8.468 8.809 16.032 1.00 0.00 H new ATOM 0 HD2 PRO A 27 6.514 9.008 14.168 1.00 0.00 H new ATOM 0 HD3 PRO A 27 8.150 9.509 13.789 1.00 0.00 H new ATOM 598 N LYS A 37 1.896 -6.878 12.475 1.00 0.00 N ATOM 599 CA LYS A 37 0.950 -6.449 13.526 1.00 0.00 C ATOM 600 C LYS A 37 -0.091 -7.571 13.704 1.00 0.00 C ATOM 601 O LYS A 37 -0.227 -8.144 14.792 1.00 0.00 O ATOM 602 CB LYS A 37 0.289 -5.101 13.106 1.00 0.00 C ATOM 603 CG LYS A 37 -0.847 -4.536 14.011 1.00 0.00 C ATOM 604 CD LYS A 37 -0.364 -3.807 15.294 1.00 0.00 C ATOM 605 CE LYS A 37 0.050 -4.742 16.435 1.00 0.00 C ATOM 606 NZ LYS A 37 0.459 -3.985 17.633 1.00 0.00 N ATOM 0 HA LYS A 37 1.455 -6.280 14.477 1.00 0.00 H new ATOM 0 HB2 LYS A 37 1.074 -4.348 13.045 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -0.114 -5.224 12.101 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -1.449 -3.843 13.423 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -1.501 -5.358 14.303 1.00 0.00 H new ATOM 0 HD2 LYS A 37 0.482 -3.169 15.038 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -1.161 -3.153 15.648 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -0.781 -5.401 16.686 1.00 0.00 H new ATOM 0 HE3 LYS A 37 0.873 -5.377 16.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 0.733 -4.648 18.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 1.267 -3.374 17.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -0.335 -3.398 17.960 1.00 0.00 H new ATOM 620 N GLU A 38 -0.786 -7.883 12.595 1.00 0.00 N ATOM 621 CA GLU A 38 -1.557 -9.122 12.408 1.00 0.00 C ATOM 622 C GLU A 38 -1.279 -9.668 10.996 1.00 0.00 C ATOM 623 O GLU A 38 -0.888 -8.912 10.089 1.00 0.00 O ATOM 624 CB GLU A 38 -3.095 -8.918 12.563 1.00 0.00 C ATOM 625 CG GLU A 38 -3.622 -8.648 13.992 1.00 0.00 C ATOM 626 CD GLU A 38 -3.447 -7.207 14.492 1.00 0.00 C ATOM 627 OE1 GLU A 38 -3.907 -6.272 13.803 1.00 0.00 O ATOM 628 OE2 GLU A 38 -2.902 -7.003 15.596 1.00 0.00 O ATOM 0 H GLU A 38 -0.827 -7.264 11.785 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.240 -9.817 13.185 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.393 -8.084 11.928 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.596 -9.806 12.178 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.682 -8.901 14.025 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.112 -9.320 14.683 1.00 0.00 H new ATOM 635 N GLU A 39 -1.468 -10.986 10.831 1.00 0.00 N ATOM 636 CA GLU A 39 -1.549 -11.623 9.503 1.00 0.00 C ATOM 637 C GLU A 39 -2.901 -11.253 8.865 1.00 0.00 C ATOM 638 O GLU A 39 -3.885 -11.073 9.575 1.00 0.00 O ATOM 639 CB GLU A 39 -1.402 -13.174 9.596 1.00 0.00 C ATOM 640 CG GLU A 39 -0.021 -13.687 10.076 1.00 0.00 C ATOM 641 CD GLU A 39 0.297 -13.359 11.548 1.00 0.00 C ATOM 642 OE1 GLU A 39 -0.245 -14.039 12.448 1.00 0.00 O ATOM 643 OE2 GLU A 39 1.078 -12.423 11.810 1.00 0.00 O ATOM 0 H GLU A 39 -1.569 -11.639 11.608 1.00 0.00 H new ATOM 0 HA GLU A 39 -0.726 -11.260 8.887 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.166 -13.554 10.274 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.607 -13.600 8.614 1.00 0.00 H new ATOM 0 HG2 GLU A 39 0.021 -14.768 9.939 1.00 0.00 H new ATOM 0 HG3 GLU A 39 0.755 -13.255 9.443 1.00 0.00 H new ATOM 650 N GLY A 40 -2.943 -11.149 7.538 1.00 0.00 N ATOM 651 CA GLY A 40 -4.151 -10.741 6.825 1.00 0.00 C ATOM 652 C GLY A 40 -3.807 -10.015 5.539 1.00 0.00 C ATOM 653 O GLY A 40 -3.151 -10.590 4.660 1.00 0.00 O ATOM 0 H GLY A 40 -2.147 -11.344 6.931 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.758 -11.618 6.600 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -4.752 -10.093 7.463 1.00 0.00 H new ATOM 657 N LEU A 41 -4.240 -8.753 5.429 1.00 0.00 N ATOM 658 CA LEU A 41 -3.967 -7.897 4.255 1.00 0.00 C ATOM 659 C LEU A 41 -3.259 -6.599 4.662 1.00 0.00 C ATOM 660 O LEU A 41 -3.248 -6.222 5.830 1.00 0.00 O ATOM 661 CB LEU A 41 -5.291 -7.559 3.513 1.00 0.00 C ATOM 662 CG LEU A 41 -5.982 -8.751 2.776 1.00 0.00 C ATOM 663 CD1 LEU A 41 -7.322 -8.337 2.185 1.00 0.00 C ATOM 664 CD2 LEU A 41 -5.088 -9.316 1.673 1.00 0.00 C ATOM 0 H LEU A 41 -4.792 -8.290 6.151 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.308 -8.453 3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.995 -7.146 4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.087 -6.775 2.784 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.153 -9.528 3.521 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.776 -9.190 1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.981 -7.995 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.170 -7.529 1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.598 -10.144 1.180 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -4.873 -8.535 0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.154 -9.673 2.108 1.00 0.00 H new ATOM 676 N TYR A 42 -2.652 -5.947 3.664 1.00 0.00 N ATOM 677 CA TYR A 42 -2.134 -4.573 3.760 1.00 0.00 C ATOM 678 C TYR A 42 -3.046 -3.693 2.906 1.00 0.00 C ATOM 679 O TYR A 42 -3.125 -3.898 1.694 1.00 0.00 O ATOM 680 CB TYR A 42 -0.679 -4.478 3.236 1.00 0.00 C ATOM 681 CG TYR A 42 0.346 -5.285 4.042 1.00 0.00 C ATOM 682 CD1 TYR A 42 0.444 -6.676 3.907 1.00 0.00 C ATOM 683 CD2 TYR A 42 1.226 -4.656 4.930 1.00 0.00 C ATOM 684 CE1 TYR A 42 1.374 -7.401 4.629 1.00 0.00 C ATOM 685 CE2 TYR A 42 2.157 -5.377 5.645 1.00 0.00 C ATOM 686 CZ TYR A 42 2.230 -6.746 5.494 1.00 0.00 C ATOM 687 OH TYR A 42 3.164 -7.462 6.211 1.00 0.00 O ATOM 0 H TYR A 42 -2.503 -6.367 2.746 1.00 0.00 H new ATOM 0 HA TYR A 42 -2.123 -4.252 4.802 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.657 -4.819 2.201 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -0.376 -3.431 3.233 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -0.218 -7.191 3.227 1.00 0.00 H new ATOM 0 HD2 TYR A 42 1.174 -3.585 5.057 1.00 0.00 H new ATOM 0 HE1 TYR A 42 1.431 -8.474 4.518 1.00 0.00 H new ATOM 0 HE2 TYR A 42 2.829 -4.871 6.323 1.00 0.00 H new ATOM 0 HH TYR A 42 3.341 -7.009 7.062 1.00 0.00 H new ATOM 697 N VAL A 43 -3.771 -2.757 3.529 1.00 0.00 N ATOM 698 CA VAL A 43 -4.760 -1.914 2.823 1.00 0.00 C ATOM 699 C VAL A 43 -4.443 -0.428 3.034 1.00 0.00 C ATOM 700 O VAL A 43 -3.735 -0.070 3.983 1.00 0.00 O ATOM 701 CB VAL A 43 -6.236 -2.216 3.299 1.00 0.00 C ATOM 702 CG1 VAL A 43 -6.547 -3.738 3.266 1.00 0.00 C ATOM 703 CG2 VAL A 43 -6.541 -1.594 4.688 1.00 0.00 C ATOM 0 H VAL A 43 -3.695 -2.559 4.527 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.692 -2.154 1.762 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.905 -1.733 2.587 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.571 -3.908 3.600 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.431 -4.111 2.249 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.858 -4.265 3.927 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.567 -1.828 4.974 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.855 -2.005 5.429 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.416 -0.512 4.638 1.00 0.00 H new ATOM 713 N ASP A 44 -4.990 0.433 2.159 1.00 0.00 N ATOM 714 CA ASP A 44 -4.903 1.893 2.319 1.00 0.00 C ATOM 715 C ASP A 44 -5.974 2.318 3.334 1.00 0.00 C ATOM 716 O ASP A 44 -7.145 2.329 3.012 1.00 0.00 O ATOM 717 CB ASP A 44 -5.027 2.644 0.938 1.00 0.00 C ATOM 718 CG ASP A 44 -6.347 2.456 0.134 1.00 0.00 C ATOM 719 OD1 ASP A 44 -6.919 1.344 0.120 1.00 0.00 O ATOM 720 OD2 ASP A 44 -6.797 3.429 -0.531 1.00 0.00 O ATOM 0 H ASP A 44 -5.501 0.138 1.327 1.00 0.00 H new ATOM 0 HA ASP A 44 -3.921 2.174 2.699 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -4.894 3.710 1.122 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -4.199 2.324 0.305 1.00 0.00 H new ATOM 725 N ILE A 45 -5.537 2.597 4.588 1.00 0.00 N ATOM 726 CA ILE A 45 -6.424 2.878 5.780 1.00 0.00 C ATOM 727 C ILE A 45 -7.630 3.796 5.431 1.00 0.00 C ATOM 728 O ILE A 45 -8.719 3.666 6.002 1.00 0.00 O ATOM 729 CB ILE A 45 -5.615 3.555 6.974 1.00 0.00 C ATOM 730 CG1 ILE A 45 -4.268 2.824 7.257 1.00 0.00 C ATOM 731 CG2 ILE A 45 -6.457 3.633 8.277 1.00 0.00 C ATOM 732 CD1 ILE A 45 -3.381 3.497 8.301 1.00 0.00 C ATOM 0 H ILE A 45 -4.544 2.637 4.819 1.00 0.00 H new ATOM 0 HA ILE A 45 -6.799 1.903 6.090 1.00 0.00 H new ATOM 0 HB ILE A 45 -5.392 4.571 6.648 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.485 1.808 7.586 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.711 2.745 6.324 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -5.866 4.101 9.064 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.354 4.225 8.096 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.742 2.628 8.587 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.467 2.917 8.431 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.128 4.504 7.969 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -3.914 3.552 9.250 1.00 0.00 H new ATOM 744 N VAL A 46 -7.389 4.703 4.470 1.00 0.00 N ATOM 745 CA VAL A 46 -8.361 5.696 3.980 1.00 0.00 C ATOM 746 C VAL A 46 -9.657 5.056 3.446 1.00 0.00 C ATOM 747 O VAL A 46 -10.763 5.473 3.801 1.00 0.00 O ATOM 748 CB VAL A 46 -7.704 6.618 2.883 1.00 0.00 C ATOM 749 CG1 VAL A 46 -6.735 7.622 3.526 1.00 0.00 C ATOM 750 CG2 VAL A 46 -6.968 5.776 1.820 1.00 0.00 C ATOM 0 H VAL A 46 -6.487 4.768 3.999 1.00 0.00 H new ATOM 0 HA VAL A 46 -8.645 6.306 4.838 1.00 0.00 H new ATOM 0 HB VAL A 46 -8.504 7.170 2.390 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -6.293 8.248 2.751 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -7.277 8.249 4.234 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.946 7.082 4.050 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -6.524 6.437 1.076 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.183 5.190 2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.676 5.105 1.333 1.00 0.00 H new ATOM 760 N SER A 47 -9.516 4.061 2.581 1.00 0.00 N ATOM 761 CA SER A 47 -10.657 3.386 1.957 1.00 0.00 C ATOM 762 C SER A 47 -10.850 1.991 2.556 1.00 0.00 C ATOM 763 O SER A 47 -11.983 1.556 2.801 1.00 0.00 O ATOM 764 CB SER A 47 -10.427 3.309 0.440 1.00 0.00 C ATOM 765 OG SER A 47 -11.546 2.760 -0.222 1.00 0.00 O ATOM 0 H SER A 47 -8.610 3.695 2.289 1.00 0.00 H new ATOM 0 HA SER A 47 -11.567 3.954 2.150 1.00 0.00 H new ATOM 0 HB2 SER A 47 -10.224 4.306 0.050 1.00 0.00 H new ATOM 0 HB3 SER A 47 -9.546 2.701 0.234 1.00 0.00 H new ATOM 0 HG SER A 47 -11.899 3.411 -0.864 1.00 0.00 H new ATOM 771 N GLY A 48 -9.732 1.311 2.806 1.00 0.00 N ATOM 772 CA GLY A 48 -9.728 -0.054 3.333 1.00 0.00 C ATOM 773 C GLY A 48 -9.552 -1.106 2.246 1.00 0.00 C ATOM 774 O GLY A 48 -9.600 -2.290 2.535 1.00 0.00 O ATOM 0 H GLY A 48 -8.799 1.693 2.648 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -8.925 -0.154 4.063 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -10.664 -0.237 3.861 1.00 0.00 H new ATOM 778 N LYS A 49 -9.323 -0.652 1.000 1.00 0.00 N ATOM 779 CA LYS A 49 -9.207 -1.531 -0.192 1.00 0.00 C ATOM 780 C LYS A 49 -7.923 -2.406 -0.153 1.00 0.00 C ATOM 781 O LYS A 49 -6.852 -1.899 0.195 1.00 0.00 O ATOM 782 CB LYS A 49 -9.211 -0.681 -1.488 1.00 0.00 C ATOM 783 CG LYS A 49 -10.517 0.091 -1.770 1.00 0.00 C ATOM 784 CD LYS A 49 -10.451 0.997 -3.033 1.00 0.00 C ATOM 785 CE LYS A 49 -9.579 2.271 -2.866 1.00 0.00 C ATOM 786 NZ LYS A 49 -8.145 2.003 -2.574 1.00 0.00 N ATOM 0 H LYS A 49 -9.212 0.339 0.784 1.00 0.00 H new ATOM 0 HA LYS A 49 -10.069 -2.198 -0.182 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -8.390 0.034 -1.435 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -9.008 -1.338 -2.334 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -11.332 -0.623 -1.889 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -10.758 0.708 -0.904 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -10.060 0.411 -3.865 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -11.463 1.298 -3.302 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -9.646 2.864 -3.778 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -9.994 2.877 -2.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -7.743 2.803 -2.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -8.063 1.136 -2.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -7.625 1.883 -3.467 1.00 0.00 H new ATOM 800 N PRO A 50 -8.010 -3.720 -0.563 1.00 0.00 N ATOM 801 CA PRO A 50 -6.870 -4.672 -0.485 1.00 0.00 C ATOM 802 C PRO A 50 -5.744 -4.338 -1.497 1.00 0.00 C ATOM 803 O PRO A 50 -5.975 -4.268 -2.710 1.00 0.00 O ATOM 804 CB PRO A 50 -7.542 -6.042 -0.776 1.00 0.00 C ATOM 805 CG PRO A 50 -8.717 -5.709 -1.643 1.00 0.00 C ATOM 806 CD PRO A 50 -9.224 -4.371 -1.147 1.00 0.00 C ATOM 0 HA PRO A 50 -6.360 -4.644 0.478 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.856 -6.721 -1.282 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -7.855 -6.534 0.145 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -8.427 -5.653 -2.692 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -9.490 -6.474 -1.566 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -9.644 -3.777 -1.959 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.010 -4.493 -0.401 1.00 0.00 H new ATOM 814 N LEU A 51 -4.518 -4.132 -0.974 1.00 0.00 N ATOM 815 CA LEU A 51 -3.349 -3.690 -1.769 1.00 0.00 C ATOM 816 C LEU A 51 -2.297 -4.783 -1.856 1.00 0.00 C ATOM 817 O LEU A 51 -1.683 -4.978 -2.901 1.00 0.00 O ATOM 818 CB LEU A 51 -2.702 -2.441 -1.133 1.00 0.00 C ATOM 819 CG LEU A 51 -3.640 -1.240 -0.897 1.00 0.00 C ATOM 820 CD1 LEU A 51 -2.853 -0.053 -0.315 1.00 0.00 C ATOM 821 CD2 LEU A 51 -4.391 -0.882 -2.195 1.00 0.00 C ATOM 0 H LEU A 51 -4.308 -4.267 0.015 1.00 0.00 H new ATOM 0 HA LEU A 51 -3.711 -3.456 -2.770 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.266 -2.729 -0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.881 -2.116 -1.773 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.396 -1.509 -0.160 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.528 0.787 -0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.404 -0.345 0.634 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.069 0.241 -1.013 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.049 -0.032 -2.012 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.672 -0.623 -2.972 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.984 -1.737 -2.520 1.00 0.00 H new ATOM 833 N PHE A 52 -2.041 -5.422 -0.711 1.00 0.00 N ATOM 834 CA PHE A 52 -1.054 -6.511 -0.569 1.00 0.00 C ATOM 835 C PHE A 52 -1.626 -7.544 0.393 1.00 0.00 C ATOM 836 O PHE A 52 -2.649 -7.290 1.039 1.00 0.00 O ATOM 837 CB PHE A 52 0.313 -5.979 -0.037 1.00 0.00 C ATOM 838 CG PHE A 52 0.903 -4.854 -0.881 1.00 0.00 C ATOM 839 CD1 PHE A 52 1.665 -5.137 -2.006 1.00 0.00 C ATOM 840 CD2 PHE A 52 0.653 -3.516 -0.576 1.00 0.00 C ATOM 841 CE1 PHE A 52 2.158 -4.123 -2.801 1.00 0.00 C ATOM 842 CE2 PHE A 52 1.137 -2.507 -1.379 1.00 0.00 C ATOM 843 CZ PHE A 52 1.892 -2.815 -2.490 1.00 0.00 C ATOM 0 H PHE A 52 -2.519 -5.198 0.162 1.00 0.00 H new ATOM 0 HA PHE A 52 -0.867 -6.957 -1.546 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.182 -5.624 0.985 1.00 0.00 H new ATOM 0 HB3 PHE A 52 1.024 -6.804 0.001 1.00 0.00 H new ATOM 0 HD1 PHE A 52 1.875 -6.165 -2.263 1.00 0.00 H new ATOM 0 HD2 PHE A 52 0.073 -3.268 0.301 1.00 0.00 H new ATOM 0 HE1 PHE A 52 2.754 -4.360 -3.670 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.925 -1.476 -1.138 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.275 -2.024 -3.117 1.00 0.00 H new ATOM 853 N THR A 53 -0.973 -8.701 0.487 1.00 0.00 N ATOM 854 CA THR A 53 -1.380 -9.781 1.391 1.00 0.00 C ATOM 855 C THR A 53 -0.163 -10.238 2.213 1.00 0.00 C ATOM 856 O THR A 53 0.980 -10.120 1.757 1.00 0.00 O ATOM 857 CB THR A 53 -1.973 -10.996 0.587 1.00 0.00 C ATOM 858 OG1 THR A 53 -2.853 -10.519 -0.439 1.00 0.00 O ATOM 859 CG2 THR A 53 -2.734 -11.985 1.490 1.00 0.00 C ATOM 0 H THR A 53 -0.142 -8.919 -0.063 1.00 0.00 H new ATOM 0 HA THR A 53 -2.157 -9.407 2.057 1.00 0.00 H new ATOM 0 HB THR A 53 -1.131 -11.530 0.147 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.218 -11.280 -0.937 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.123 -12.804 0.885 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.057 -12.382 2.247 1.00 0.00 H new ATOM 0 HG23 THR A 53 -3.561 -11.470 1.978 1.00 0.00 H new ATOM 867 N SER A 54 -0.425 -10.733 3.433 1.00 0.00 N ATOM 868 CA SER A 54 0.585 -11.417 4.261 1.00 0.00 C ATOM 869 C SER A 54 1.168 -12.651 3.517 1.00 0.00 C ATOM 870 O SER A 54 2.302 -13.062 3.764 1.00 0.00 O ATOM 871 CB SER A 54 -0.036 -11.822 5.620 1.00 0.00 C ATOM 872 OG SER A 54 0.937 -12.355 6.501 1.00 0.00 O ATOM 0 H SER A 54 -1.342 -10.671 3.875 1.00 0.00 H new ATOM 0 HA SER A 54 1.410 -10.730 4.449 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.506 -10.952 6.079 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.822 -12.559 5.456 1.00 0.00 H new ATOM 0 HG SER A 54 0.512 -12.599 7.349 1.00 0.00 H new ATOM 878 N LYS A 55 0.350 -13.238 2.634 1.00 0.00 N ATOM 879 CA LYS A 55 0.762 -14.260 1.651 1.00 0.00 C ATOM 880 C LYS A 55 1.979 -13.791 0.813 1.00 0.00 C ATOM 881 O LYS A 55 2.988 -14.498 0.725 1.00 0.00 O ATOM 882 CB LYS A 55 -0.454 -14.522 0.722 1.00 0.00 C ATOM 883 CG LYS A 55 -0.232 -15.473 -0.475 1.00 0.00 C ATOM 884 CD LYS A 55 -1.373 -15.374 -1.525 1.00 0.00 C ATOM 885 CE LYS A 55 -1.488 -13.963 -2.154 1.00 0.00 C ATOM 886 NZ LYS A 55 -2.567 -13.876 -3.168 1.00 0.00 N ATOM 0 H LYS A 55 -0.643 -13.013 2.578 1.00 0.00 H new ATOM 0 HA LYS A 55 1.067 -15.168 2.171 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.263 -14.926 1.330 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.796 -13.563 0.333 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.719 -15.237 -0.952 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.162 -16.499 -0.113 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.199 -16.106 -2.314 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.320 -15.634 -1.052 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.675 -13.233 -1.367 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.538 -13.697 -2.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -2.453 -13.003 -3.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.514 -14.698 -3.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.491 -13.866 -2.691 1.00 0.00 H new ATOM 900 N ASP A 56 1.869 -12.582 0.219 1.00 0.00 N ATOM 901 CA ASP A 56 2.888 -12.043 -0.716 1.00 0.00 C ATOM 902 C ASP A 56 3.767 -10.945 -0.067 1.00 0.00 C ATOM 903 O ASP A 56 4.487 -10.231 -0.787 1.00 0.00 O ATOM 904 CB ASP A 56 2.215 -11.513 -2.025 1.00 0.00 C ATOM 905 CG ASP A 56 1.113 -10.452 -1.802 1.00 0.00 C ATOM 906 OD1 ASP A 56 1.429 -9.297 -1.440 1.00 0.00 O ATOM 907 OD2 ASP A 56 -0.080 -10.778 -1.984 1.00 0.00 O ATOM 0 H ASP A 56 1.079 -11.955 0.371 1.00 0.00 H new ATOM 0 HA ASP A 56 3.551 -12.869 -0.972 1.00 0.00 H new ATOM 0 HB2 ASP A 56 2.986 -11.087 -2.667 1.00 0.00 H new ATOM 0 HB3 ASP A 56 1.784 -12.357 -2.563 1.00 0.00 H new ATOM 912 N LYS A 57 3.752 -10.832 1.287 1.00 0.00 N ATOM 913 CA LYS A 57 4.581 -9.829 1.997 1.00 0.00 C ATOM 914 C LYS A 57 6.072 -10.221 1.956 1.00 0.00 C ATOM 915 O LYS A 57 6.415 -11.408 1.884 1.00 0.00 O ATOM 916 CB LYS A 57 4.121 -9.650 3.476 1.00 0.00 C ATOM 917 CG LYS A 57 4.441 -10.842 4.410 1.00 0.00 C ATOM 918 CD LYS A 57 3.989 -10.618 5.871 1.00 0.00 C ATOM 919 CE LYS A 57 4.332 -11.813 6.776 1.00 0.00 C ATOM 920 NZ LYS A 57 5.789 -12.110 6.774 1.00 0.00 N ATOM 0 H LYS A 57 3.182 -11.416 1.900 1.00 0.00 H new ATOM 0 HA LYS A 57 4.450 -8.878 1.481 1.00 0.00 H new ATOM 0 HB2 LYS A 57 4.592 -8.754 3.881 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.045 -9.478 3.488 1.00 0.00 H new ATOM 0 HG2 LYS A 57 3.957 -11.738 4.021 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.515 -11.028 4.395 1.00 0.00 H new ATOM 0 HD2 LYS A 57 4.465 -9.719 6.263 1.00 0.00 H new ATOM 0 HD3 LYS A 57 2.913 -10.444 5.894 1.00 0.00 H new ATOM 0 HE2 LYS A 57 4.006 -11.602 7.795 1.00 0.00 H new ATOM 0 HE3 LYS A 57 3.782 -12.692 6.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 6.008 -12.779 7.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 6.056 -12.530 5.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 6.323 -11.230 6.920 1.00 0.00 H new ATOM 934 N PHE A 58 6.938 -9.204 2.013 1.00 0.00 N ATOM 935 CA PHE A 58 8.405 -9.355 1.955 1.00 0.00 C ATOM 936 C PHE A 58 9.030 -8.537 3.110 1.00 0.00 C ATOM 937 O PHE A 58 8.395 -7.602 3.625 1.00 0.00 O ATOM 938 CB PHE A 58 8.888 -8.896 0.551 1.00 0.00 C ATOM 939 CG PHE A 58 10.377 -9.048 0.267 1.00 0.00 C ATOM 940 CD1 PHE A 58 10.940 -10.308 0.056 1.00 0.00 C ATOM 941 CD2 PHE A 58 11.213 -7.935 0.191 1.00 0.00 C ATOM 942 CE1 PHE A 58 12.288 -10.446 -0.219 1.00 0.00 C ATOM 943 CE2 PHE A 58 12.557 -8.077 -0.086 1.00 0.00 C ATOM 944 CZ PHE A 58 13.094 -9.331 -0.291 1.00 0.00 C ATOM 0 H PHE A 58 6.639 -8.233 2.102 1.00 0.00 H new ATOM 0 HA PHE A 58 8.717 -10.391 2.087 1.00 0.00 H new ATOM 0 HB2 PHE A 58 8.337 -9.460 -0.202 1.00 0.00 H new ATOM 0 HB3 PHE A 58 8.621 -7.847 0.423 1.00 0.00 H new ATOM 0 HD1 PHE A 58 10.314 -11.187 0.108 1.00 0.00 H new ATOM 0 HD2 PHE A 58 10.803 -6.949 0.351 1.00 0.00 H new ATOM 0 HE1 PHE A 58 12.709 -11.428 -0.377 1.00 0.00 H new ATOM 0 HE2 PHE A 58 13.190 -7.204 -0.143 1.00 0.00 H new ATOM 0 HZ PHE A 58 14.146 -9.439 -0.508 1.00 0.00 H new ATOM 954 N ASP A 59 10.249 -8.921 3.539 1.00 0.00 N ATOM 955 CA ASP A 59 10.920 -8.293 4.694 1.00 0.00 C ATOM 956 C ASP A 59 11.279 -6.826 4.381 1.00 0.00 C ATOM 957 O ASP A 59 11.805 -6.516 3.302 1.00 0.00 O ATOM 958 CB ASP A 59 12.166 -9.107 5.146 1.00 0.00 C ATOM 959 CG ASP A 59 13.283 -9.173 4.097 1.00 0.00 C ATOM 960 OD1 ASP A 59 13.172 -9.988 3.154 1.00 0.00 O ATOM 961 OD2 ASP A 59 14.282 -8.424 4.216 1.00 0.00 O ATOM 0 H ASP A 59 10.790 -9.666 3.101 1.00 0.00 H new ATOM 0 HA ASP A 59 10.222 -8.296 5.531 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.565 -8.664 6.059 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.854 -10.122 5.394 1.00 0.00 H new ATOM 966 N SER A 60 10.976 -5.943 5.337 1.00 0.00 N ATOM 967 CA SER A 60 10.942 -4.491 5.131 1.00 0.00 C ATOM 968 C SER A 60 12.106 -3.797 5.857 1.00 0.00 C ATOM 969 O SER A 60 11.926 -3.177 6.916 1.00 0.00 O ATOM 970 CB SER A 60 9.570 -3.963 5.612 1.00 0.00 C ATOM 971 OG SER A 60 8.508 -4.692 5.006 1.00 0.00 O ATOM 0 H SER A 60 10.744 -6.221 6.291 1.00 0.00 H new ATOM 0 HA SER A 60 11.064 -4.265 4.072 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.503 -4.047 6.697 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.476 -2.905 5.368 1.00 0.00 H new ATOM 0 HG SER A 60 7.699 -4.608 5.553 1.00 0.00 H new ATOM 977 N GLN A 61 13.321 -3.969 5.304 1.00 0.00 N ATOM 978 CA GLN A 61 14.537 -3.250 5.754 1.00 0.00 C ATOM 979 C GLN A 61 14.799 -1.986 4.896 1.00 0.00 C ATOM 980 O GLN A 61 15.782 -1.270 5.116 1.00 0.00 O ATOM 981 CB GLN A 61 15.764 -4.204 5.745 1.00 0.00 C ATOM 982 CG GLN A 61 16.103 -4.821 4.375 1.00 0.00 C ATOM 983 CD GLN A 61 17.324 -5.738 4.397 1.00 0.00 C ATOM 984 OE1 GLN A 61 17.625 -6.380 5.406 1.00 0.00 O ATOM 985 NE2 GLN A 61 18.020 -5.828 3.278 1.00 0.00 N ATOM 0 H GLN A 61 13.492 -4.611 4.530 1.00 0.00 H new ATOM 0 HA GLN A 61 14.373 -2.914 6.778 1.00 0.00 H new ATOM 0 HB2 GLN A 61 16.634 -3.654 6.104 1.00 0.00 H new ATOM 0 HB3 GLN A 61 15.582 -5.011 6.454 1.00 0.00 H new ATOM 0 HG2 GLN A 61 15.242 -5.386 4.019 1.00 0.00 H new ATOM 0 HG3 GLN A 61 16.276 -4.018 3.658 1.00 0.00 H new ATOM 0 HE21 GLN A 61 17.744 -5.283 2.461 1.00 0.00 H new ATOM 0 HE22 GLN A 61 18.833 -6.442 3.231 1.00 0.00 H new ATOM 994 N CYS A 62 13.895 -1.711 3.933 1.00 0.00 N ATOM 995 CA CYS A 62 14.000 -0.566 2.998 1.00 0.00 C ATOM 996 C CYS A 62 13.313 0.705 3.570 1.00 0.00 C ATOM 997 O CYS A 62 12.971 1.627 2.818 1.00 0.00 O ATOM 998 CB CYS A 62 13.378 -0.985 1.635 1.00 0.00 C ATOM 999 SG CYS A 62 13.537 0.218 0.295 1.00 0.00 S ATOM 0 H CYS A 62 13.063 -2.281 3.779 1.00 0.00 H new ATOM 0 HA CYS A 62 15.050 -0.308 2.857 1.00 0.00 H new ATOM 0 HB2 CYS A 62 13.842 -1.919 1.317 1.00 0.00 H new ATOM 0 HB3 CYS A 62 12.319 -1.192 1.789 1.00 0.00 H new ATOM 0 HG CYS A 62 13.320 1.414 0.757 1.00 0.00 H new ATOM 1005 N GLY A 63 13.116 0.752 4.908 1.00 0.00 N ATOM 1006 CA GLY A 63 12.509 1.921 5.578 1.00 0.00 C ATOM 1007 C GLY A 63 10.984 1.864 5.609 1.00 0.00 C ATOM 1008 O GLY A 63 10.357 2.172 6.631 1.00 0.00 O ATOM 0 H GLY A 63 13.369 -0.006 5.542 1.00 0.00 H new ATOM 0 HA2 GLY A 63 12.886 1.984 6.599 1.00 0.00 H new ATOM 0 HA3 GLY A 63 12.823 2.830 5.066 1.00 0.00 H new ATOM 1012 N TRP A 64 10.386 1.502 4.468 1.00 0.00 N ATOM 1013 CA TRP A 64 8.934 1.257 4.334 1.00 0.00 C ATOM 1014 C TRP A 64 8.674 -0.226 3.963 1.00 0.00 C ATOM 1015 O TRP A 64 9.592 -0.902 3.464 1.00 0.00 O ATOM 1016 CB TRP A 64 8.324 2.219 3.268 1.00 0.00 C ATOM 1017 CG TRP A 64 8.110 3.637 3.749 1.00 0.00 C ATOM 1018 CD1 TRP A 64 8.013 4.069 5.047 1.00 0.00 C ATOM 1019 CD2 TRP A 64 7.937 4.809 2.934 1.00 0.00 C ATOM 1020 NE1 TRP A 64 7.814 5.421 5.084 1.00 0.00 N ATOM 1021 CE2 TRP A 64 7.762 5.902 3.803 1.00 0.00 C ATOM 1022 CE3 TRP A 64 7.912 5.037 1.557 1.00 0.00 C ATOM 1023 CZ2 TRP A 64 7.585 7.200 3.342 1.00 0.00 C ATOM 1024 CZ3 TRP A 64 7.726 6.330 1.101 1.00 0.00 C ATOM 1025 CH2 TRP A 64 7.562 7.398 1.991 1.00 0.00 C ATOM 0 H TRP A 64 10.899 1.368 3.596 1.00 0.00 H new ATOM 0 HA TRP A 64 8.448 1.457 5.289 1.00 0.00 H new ATOM 0 HB2 TRP A 64 8.981 2.239 2.398 1.00 0.00 H new ATOM 0 HB3 TRP A 64 7.368 1.814 2.936 1.00 0.00 H new ATOM 0 HD1 TRP A 64 8.084 3.432 5.916 1.00 0.00 H new ATOM 0 HE1 TRP A 64 7.719 5.982 5.931 1.00 0.00 H new ATOM 0 HE3 TRP A 64 8.035 4.220 0.861 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 7.469 8.025 4.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 7.707 6.519 0.038 1.00 0.00 H new ATOM 0 HH2 TRP A 64 7.415 8.395 1.603 1.00 0.00 H new ATOM 1036 N PRO A 65 7.435 -0.765 4.276 1.00 0.00 N ATOM 1037 CA PRO A 65 6.968 -2.101 3.823 1.00 0.00 C ATOM 1038 C PRO A 65 7.357 -2.439 2.370 1.00 0.00 C ATOM 1039 O PRO A 65 6.943 -1.753 1.428 1.00 0.00 O ATOM 1040 CB PRO A 65 5.439 -1.991 3.989 1.00 0.00 C ATOM 1041 CG PRO A 65 5.269 -1.140 5.206 1.00 0.00 C ATOM 1042 CD PRO A 65 6.416 -0.142 5.177 1.00 0.00 C ATOM 0 HA PRO A 65 7.425 -2.909 4.393 1.00 0.00 H new ATOM 0 HB2 PRO A 65 4.974 -1.535 3.115 1.00 0.00 H new ATOM 0 HB3 PRO A 65 4.980 -2.971 4.120 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.306 -0.629 5.195 1.00 0.00 H new ATOM 0 HG3 PRO A 65 5.299 -1.744 6.113 1.00 0.00 H new ATOM 0 HD2 PRO A 65 6.090 0.826 4.797 1.00 0.00 H new ATOM 0 HD3 PRO A 65 6.820 0.027 6.175 1.00 0.00 H new ATOM 1050 N SER A 66 8.179 -3.491 2.228 1.00 0.00 N ATOM 1051 CA SER A 66 8.732 -3.936 0.946 1.00 0.00 C ATOM 1052 C SER A 66 7.965 -5.166 0.446 1.00 0.00 C ATOM 1053 O SER A 66 7.604 -6.035 1.240 1.00 0.00 O ATOM 1054 CB SER A 66 10.231 -4.254 1.126 1.00 0.00 C ATOM 1055 OG SER A 66 10.912 -3.162 1.737 1.00 0.00 O ATOM 0 H SER A 66 8.481 -4.064 3.016 1.00 0.00 H new ATOM 0 HA SER A 66 8.627 -3.147 0.201 1.00 0.00 H new ATOM 0 HB2 SER A 66 10.346 -5.148 1.738 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.680 -4.471 0.157 1.00 0.00 H new ATOM 0 HG SER A 66 11.860 -3.386 1.843 1.00 0.00 H new ATOM 1061 N PHE A 67 7.674 -5.205 -0.867 1.00 0.00 N ATOM 1062 CA PHE A 67 6.942 -6.320 -1.507 1.00 0.00 C ATOM 1063 C PHE A 67 7.555 -6.607 -2.889 1.00 0.00 C ATOM 1064 O PHE A 67 8.094 -5.700 -3.533 1.00 0.00 O ATOM 1065 CB PHE A 67 5.426 -5.980 -1.653 1.00 0.00 C ATOM 1066 CG PHE A 67 4.750 -5.544 -0.353 1.00 0.00 C ATOM 1067 CD1 PHE A 67 4.264 -6.484 0.551 1.00 0.00 C ATOM 1068 CD2 PHE A 67 4.616 -4.190 -0.032 1.00 0.00 C ATOM 1069 CE1 PHE A 67 3.668 -6.085 1.731 1.00 0.00 C ATOM 1070 CE2 PHE A 67 4.022 -3.796 1.148 1.00 0.00 C ATOM 1071 CZ PHE A 67 3.547 -4.743 2.028 1.00 0.00 C ATOM 0 H PHE A 67 7.939 -4.465 -1.517 1.00 0.00 H new ATOM 0 HA PHE A 67 7.030 -7.205 -0.877 1.00 0.00 H new ATOM 0 HB2 PHE A 67 5.313 -5.186 -2.391 1.00 0.00 H new ATOM 0 HB3 PHE A 67 4.906 -6.855 -2.044 1.00 0.00 H new ATOM 0 HD1 PHE A 67 4.354 -7.537 0.327 1.00 0.00 H new ATOM 0 HD2 PHE A 67 4.983 -3.442 -0.719 1.00 0.00 H new ATOM 0 HE1 PHE A 67 3.296 -6.825 2.423 1.00 0.00 H new ATOM 0 HE2 PHE A 67 3.929 -2.746 1.382 1.00 0.00 H new ATOM 0 HZ PHE A 67 3.079 -4.435 2.951 1.00 0.00 H new ATOM 1081 N THR A 68 7.490 -7.878 -3.319 1.00 0.00 N ATOM 1082 CA THR A 68 7.929 -8.304 -4.666 1.00 0.00 C ATOM 1083 C THR A 68 6.736 -8.315 -5.649 1.00 0.00 C ATOM 1084 O THR A 68 6.916 -8.150 -6.857 1.00 0.00 O ATOM 1085 CB THR A 68 8.598 -9.717 -4.614 1.00 0.00 C ATOM 1086 OG1 THR A 68 7.699 -10.662 -4.012 1.00 0.00 O ATOM 1087 CG2 THR A 68 9.924 -9.698 -3.823 1.00 0.00 C ATOM 0 H THR A 68 7.132 -8.642 -2.746 1.00 0.00 H new ATOM 0 HA THR A 68 8.668 -7.586 -5.021 1.00 0.00 H new ATOM 0 HB THR A 68 8.820 -10.011 -5.640 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.123 -11.545 -3.984 1.00 0.00 H new ATOM 0 HG21 THR A 68 10.355 -10.699 -3.811 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.621 -9.008 -4.298 1.00 0.00 H new ATOM 0 HG23 THR A 68 9.733 -9.374 -2.800 1.00 0.00 H new ATOM 1095 N LYS A 69 5.514 -8.483 -5.107 1.00 0.00 N ATOM 1096 CA LYS A 69 4.275 -8.560 -5.902 1.00 0.00 C ATOM 1097 C LYS A 69 3.113 -7.908 -5.117 1.00 0.00 C ATOM 1098 O LYS A 69 3.020 -8.092 -3.901 1.00 0.00 O ATOM 1099 CB LYS A 69 3.906 -10.034 -6.259 1.00 0.00 C ATOM 1100 CG LYS A 69 2.642 -10.158 -7.153 1.00 0.00 C ATOM 1101 CD LYS A 69 2.084 -11.586 -7.278 1.00 0.00 C ATOM 1102 CE LYS A 69 0.757 -11.622 -8.063 1.00 0.00 C ATOM 1103 NZ LYS A 69 0.185 -12.988 -8.117 1.00 0.00 N ATOM 0 H LYS A 69 5.359 -8.569 -4.103 1.00 0.00 H new ATOM 0 HA LYS A 69 4.443 -8.023 -6.836 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.750 -10.498 -6.770 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.746 -10.593 -5.337 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.863 -9.511 -6.749 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.880 -9.786 -8.150 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.818 -12.219 -7.777 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.928 -12.002 -6.283 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.040 -10.946 -7.596 1.00 0.00 H new ATOM 0 HE3 LYS A 69 0.925 -11.258 -9.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.706 -12.970 -8.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 0.858 -13.628 -8.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.001 -13.326 -7.151 1.00 0.00 H new ATOM 1117 N PRO A 70 2.240 -7.103 -5.793 1.00 0.00 N ATOM 1118 CA PRO A 70 1.015 -6.546 -5.205 1.00 0.00 C ATOM 1119 C PRO A 70 -0.253 -7.367 -5.510 1.00 0.00 C ATOM 1120 O PRO A 70 -0.199 -8.454 -6.105 1.00 0.00 O ATOM 1121 CB PRO A 70 0.959 -5.172 -5.894 1.00 0.00 C ATOM 1122 CG PRO A 70 1.407 -5.453 -7.294 1.00 0.00 C ATOM 1123 CD PRO A 70 2.402 -6.602 -7.191 1.00 0.00 C ATOM 0 HA PRO A 70 1.041 -6.527 -4.115 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.048 -4.755 -5.873 1.00 0.00 H new ATOM 0 HB3 PRO A 70 1.613 -4.452 -5.402 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.562 -5.723 -7.928 1.00 0.00 H new ATOM 0 HG3 PRO A 70 1.871 -4.573 -7.740 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.186 -7.382 -7.921 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.421 -6.264 -7.377 1.00 0.00 H new ATOM 1131 N ILE A 71 -1.385 -6.830 -5.040 1.00 0.00 N ATOM 1132 CA ILE A 71 -2.710 -7.235 -5.487 1.00 0.00 C ATOM 1133 C ILE A 71 -3.010 -6.410 -6.745 1.00 0.00 C ATOM 1134 O ILE A 71 -3.120 -5.179 -6.674 1.00 0.00 O ATOM 1135 CB ILE A 71 -3.801 -7.014 -4.371 1.00 0.00 C ATOM 1136 CG1 ILE A 71 -3.558 -8.002 -3.184 1.00 0.00 C ATOM 1137 CG2 ILE A 71 -5.241 -7.128 -4.928 1.00 0.00 C ATOM 1138 CD1 ILE A 71 -4.495 -7.824 -2.000 1.00 0.00 C ATOM 0 H ILE A 71 -1.400 -6.096 -4.332 1.00 0.00 H new ATOM 0 HA ILE A 71 -2.735 -8.303 -5.705 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.701 -5.994 -3.999 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -3.654 -9.023 -3.555 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -2.531 -7.884 -2.837 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -5.957 -6.968 -4.122 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -5.392 -6.376 -5.702 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -5.389 -8.121 -5.353 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -4.249 -8.553 -1.228 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -4.384 -6.817 -1.597 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -5.525 -7.973 -2.325 1.00 0.00 H new ATOM 1150 N GLU A 72 -3.124 -7.103 -7.885 1.00 0.00 N ATOM 1151 CA GLU A 72 -3.213 -6.484 -9.224 1.00 0.00 C ATOM 1152 C GLU A 72 -4.460 -5.596 -9.375 1.00 0.00 C ATOM 1153 O GLU A 72 -4.486 -4.683 -10.207 1.00 0.00 O ATOM 1154 CB GLU A 72 -3.219 -7.592 -10.309 1.00 0.00 C ATOM 1155 CG GLU A 72 -2.049 -8.595 -10.219 1.00 0.00 C ATOM 1156 CD GLU A 72 -0.664 -7.950 -10.393 1.00 0.00 C ATOM 1157 OE1 GLU A 72 -0.243 -7.729 -11.554 1.00 0.00 O ATOM 1158 OE2 GLU A 72 0.012 -7.671 -9.385 1.00 0.00 O ATOM 0 H GLU A 72 -3.158 -8.122 -7.909 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.341 -5.841 -9.349 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -4.157 -8.143 -10.240 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -3.199 -7.119 -11.291 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -2.087 -9.097 -9.252 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -2.181 -9.362 -10.982 1.00 0.00 H new ATOM 1165 N GLU A 73 -5.470 -5.873 -8.538 1.00 0.00 N ATOM 1166 CA GLU A 73 -6.792 -5.246 -8.617 1.00 0.00 C ATOM 1167 C GLU A 73 -6.738 -3.732 -8.308 1.00 0.00 C ATOM 1168 O GLU A 73 -7.240 -2.923 -9.089 1.00 0.00 O ATOM 1169 CB GLU A 73 -7.748 -5.961 -7.619 1.00 0.00 C ATOM 1170 CG GLU A 73 -9.229 -5.532 -7.700 1.00 0.00 C ATOM 1171 CD GLU A 73 -9.883 -5.864 -9.055 1.00 0.00 C ATOM 1172 OE1 GLU A 73 -10.259 -7.038 -9.273 1.00 0.00 O ATOM 1173 OE2 GLU A 73 -10.027 -4.959 -9.907 1.00 0.00 O ATOM 0 H GLU A 73 -5.388 -6.548 -7.778 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.160 -5.351 -9.638 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.688 -7.036 -7.791 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.390 -5.780 -6.606 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.787 -6.024 -6.904 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.300 -4.459 -7.523 1.00 0.00 H new ATOM 1180 N GLU A 74 -6.093 -3.360 -7.185 1.00 0.00 N ATOM 1181 CA GLU A 74 -6.155 -1.976 -6.648 1.00 0.00 C ATOM 1182 C GLU A 74 -4.768 -1.285 -6.645 1.00 0.00 C ATOM 1183 O GLU A 74 -4.618 -0.148 -6.181 1.00 0.00 O ATOM 1184 CB GLU A 74 -6.816 -2.030 -5.232 1.00 0.00 C ATOM 1185 CG GLU A 74 -7.079 -0.668 -4.551 1.00 0.00 C ATOM 1186 CD GLU A 74 -7.856 0.350 -5.411 1.00 0.00 C ATOM 1187 OE1 GLU A 74 -8.918 0.002 -5.952 1.00 0.00 O ATOM 1188 OE2 GLU A 74 -7.446 1.528 -5.486 1.00 0.00 O ATOM 0 H GLU A 74 -5.521 -3.995 -6.628 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.769 -1.355 -7.300 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.765 -2.560 -5.316 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.177 -2.623 -4.578 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.634 -0.841 -3.629 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.122 -0.228 -4.270 1.00 0.00 H new ATOM 1195 N VAL A 75 -3.757 -1.952 -7.217 1.00 0.00 N ATOM 1196 CA VAL A 75 -2.420 -1.375 -7.394 1.00 0.00 C ATOM 1197 C VAL A 75 -2.154 -1.201 -8.899 1.00 0.00 C ATOM 1198 O VAL A 75 -2.295 -2.150 -9.676 1.00 0.00 O ATOM 1199 CB VAL A 75 -1.307 -2.247 -6.719 1.00 0.00 C ATOM 1200 CG1 VAL A 75 0.103 -1.667 -6.997 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -1.562 -2.370 -5.191 1.00 0.00 C ATOM 0 H VAL A 75 -3.844 -2.905 -7.569 1.00 0.00 H new ATOM 0 HA VAL A 75 -2.387 -0.405 -6.899 1.00 0.00 H new ATOM 0 HB VAL A 75 -1.348 -3.245 -7.156 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.855 -2.293 -6.516 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.282 -1.645 -8.072 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.165 -0.654 -6.598 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.779 -2.979 -4.739 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.555 -1.378 -4.740 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -2.531 -2.840 -5.020 1.00 0.00 H new ATOM 1211 N GLU A 76 -1.797 0.029 -9.291 1.00 0.00 N ATOM 1212 CA GLU A 76 -1.544 0.394 -10.694 1.00 0.00 C ATOM 1213 C GLU A 76 -0.271 1.248 -10.762 1.00 0.00 C ATOM 1214 O GLU A 76 -0.195 2.296 -10.132 1.00 0.00 O ATOM 1215 CB GLU A 76 -2.776 1.145 -11.269 1.00 0.00 C ATOM 1216 CG GLU A 76 -2.698 1.485 -12.771 1.00 0.00 C ATOM 1217 CD GLU A 76 -4.009 2.081 -13.327 1.00 0.00 C ATOM 1218 OE1 GLU A 76 -4.930 1.302 -13.668 1.00 0.00 O ATOM 1219 OE2 GLU A 76 -4.135 3.326 -13.400 1.00 0.00 O ATOM 0 H GLU A 76 -1.674 0.805 -8.640 1.00 0.00 H new ATOM 0 HA GLU A 76 -1.391 -0.498 -11.301 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.664 0.537 -11.096 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.910 2.071 -10.710 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -1.886 2.193 -12.935 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -2.451 0.582 -13.329 1.00 0.00 H new ATOM 1226 N GLU A 77 0.725 0.782 -11.527 1.00 0.00 N ATOM 1227 CA GLU A 77 2.058 1.420 -11.618 1.00 0.00 C ATOM 1228 C GLU A 77 2.044 2.561 -12.657 1.00 0.00 C ATOM 1229 O GLU A 77 1.303 2.495 -13.646 1.00 0.00 O ATOM 1230 CB GLU A 77 3.106 0.333 -11.988 1.00 0.00 C ATOM 1231 CG GLU A 77 2.826 -0.399 -13.321 1.00 0.00 C ATOM 1232 CD GLU A 77 3.615 -1.702 -13.485 1.00 0.00 C ATOM 1233 OE1 GLU A 77 4.780 -1.660 -13.915 1.00 0.00 O ATOM 1234 OE2 GLU A 77 3.067 -2.785 -13.183 1.00 0.00 O ATOM 0 H GLU A 77 0.635 -0.053 -12.106 1.00 0.00 H new ATOM 0 HA GLU A 77 2.324 1.862 -10.658 1.00 0.00 H new ATOM 0 HB2 GLU A 77 4.090 0.799 -12.043 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.146 -0.403 -11.185 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.760 -0.619 -13.388 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.066 0.268 -14.149 1.00 0.00 H new ATOM 1241 N LYS A 78 2.866 3.599 -12.421 1.00 0.00 N ATOM 1242 CA LYS A 78 2.956 4.804 -13.281 1.00 0.00 C ATOM 1243 C LYS A 78 4.410 5.307 -13.309 1.00 0.00 C ATOM 1244 O LYS A 78 4.910 5.806 -12.302 1.00 0.00 O ATOM 1245 CB LYS A 78 2.006 5.940 -12.767 1.00 0.00 C ATOM 1246 CG LYS A 78 0.510 5.759 -13.122 1.00 0.00 C ATOM 1247 CD LYS A 78 0.248 5.808 -14.645 1.00 0.00 C ATOM 1248 CE LYS A 78 -1.238 5.640 -15.006 1.00 0.00 C ATOM 1249 NZ LYS A 78 -1.767 4.325 -14.584 1.00 0.00 N ATOM 0 H LYS A 78 3.496 3.630 -11.619 1.00 0.00 H new ATOM 0 HA LYS A 78 2.641 4.533 -14.289 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.100 6.008 -11.683 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.348 6.891 -13.177 1.00 0.00 H new ATOM 0 HG2 LYS A 78 0.160 4.805 -12.728 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.072 6.539 -12.632 1.00 0.00 H new ATOM 0 HD2 LYS A 78 0.607 6.759 -15.039 1.00 0.00 H new ATOM 0 HD3 LYS A 78 0.826 5.023 -15.133 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.818 6.432 -14.533 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.364 5.753 -16.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.080 3.792 -15.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.021 3.792 -14.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.573 4.465 -13.941 1.00 0.00 H new ATOM 1263 N LEU A 79 5.085 5.149 -14.455 1.00 0.00 N ATOM 1264 CA LEU A 79 6.446 5.658 -14.658 1.00 0.00 C ATOM 1265 C LEU A 79 6.419 7.187 -14.812 1.00 0.00 C ATOM 1266 O LEU A 79 5.514 7.745 -15.446 1.00 0.00 O ATOM 1267 CB LEU A 79 7.085 5.016 -15.919 1.00 0.00 C ATOM 1268 CG LEU A 79 8.560 5.438 -16.232 1.00 0.00 C ATOM 1269 CD1 LEU A 79 9.510 5.055 -15.079 1.00 0.00 C ATOM 1270 CD2 LEU A 79 9.039 4.852 -17.572 1.00 0.00 C ATOM 0 H LEU A 79 4.702 4.665 -15.267 1.00 0.00 H new ATOM 0 HA LEU A 79 7.046 5.394 -13.787 1.00 0.00 H new ATOM 0 HB2 LEU A 79 7.054 3.932 -15.806 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.466 5.264 -16.782 1.00 0.00 H new ATOM 0 HG LEU A 79 8.578 6.524 -16.325 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.526 5.362 -15.328 1.00 0.00 H new ATOM 0 HD12 LEU A 79 9.193 5.557 -14.165 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.483 3.976 -14.929 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.066 5.164 -17.759 1.00 0.00 H new ATOM 0 HD22 LEU A 79 8.992 3.764 -17.531 1.00 0.00 H new ATOM 0 HD23 LEU A 79 8.398 5.213 -18.377 1.00 0.00 H new ATOM 1282 N ASP A 80 7.425 7.840 -14.233 1.00 0.00 N ATOM 1283 CA ASP A 80 7.607 9.294 -14.284 1.00 0.00 C ATOM 1284 C ASP A 80 9.029 9.602 -14.763 1.00 0.00 C ATOM 1285 O ASP A 80 9.968 8.842 -14.496 1.00 0.00 O ATOM 1286 CB ASP A 80 7.356 9.918 -12.888 1.00 0.00 C ATOM 1287 CG ASP A 80 7.488 11.451 -12.868 1.00 0.00 C ATOM 1288 OD1 ASP A 80 6.481 12.146 -13.116 1.00 0.00 O ATOM 1289 OD2 ASP A 80 8.600 11.972 -12.607 1.00 0.00 O ATOM 0 H ASP A 80 8.155 7.364 -13.702 1.00 0.00 H new ATOM 0 HA ASP A 80 6.889 9.728 -14.980 1.00 0.00 H new ATOM 0 HB2 ASP A 80 6.357 9.643 -12.550 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.062 9.491 -12.176 1.00 0.00 H new ATOM 1294 N THR A 81 9.161 10.712 -15.498 1.00 0.00 N ATOM 1295 CA THR A 81 10.447 11.235 -15.992 1.00 0.00 C ATOM 1296 C THR A 81 10.443 12.792 -15.885 1.00 0.00 C ATOM 1297 O THR A 81 11.381 13.462 -16.330 1.00 0.00 O ATOM 1298 CB THR A 81 10.692 10.755 -17.474 1.00 0.00 C ATOM 1299 OG1 THR A 81 10.400 9.345 -17.579 1.00 0.00 O ATOM 1300 CG2 THR A 81 12.141 10.982 -17.962 1.00 0.00 C ATOM 0 H THR A 81 8.364 11.285 -15.773 1.00 0.00 H new ATOM 0 HA THR A 81 11.265 10.851 -15.383 1.00 0.00 H new ATOM 0 HB THR A 81 10.032 11.353 -18.102 1.00 0.00 H new ATOM 0 HG1 THR A 81 10.551 9.047 -18.500 1.00 0.00 H new ATOM 0 HG21 THR A 81 12.239 10.629 -18.989 1.00 0.00 H new ATOM 0 HG22 THR A 81 12.377 12.045 -17.920 1.00 0.00 H new ATOM 0 HG23 THR A 81 12.831 10.432 -17.322 1.00 0.00 H new ATOM 1308 N SER A 82 9.393 13.349 -15.219 1.00 0.00 N ATOM 1309 CA SER A 82 9.140 14.811 -15.135 1.00 0.00 C ATOM 1310 C SER A 82 10.244 15.556 -14.351 1.00 0.00 C ATOM 1311 O SER A 82 10.528 16.723 -14.634 1.00 0.00 O ATOM 1312 CB SER A 82 7.766 15.085 -14.473 1.00 0.00 C ATOM 1313 OG SER A 82 6.717 14.421 -15.154 1.00 0.00 O ATOM 0 H SER A 82 8.697 12.791 -14.724 1.00 0.00 H new ATOM 0 HA SER A 82 9.142 15.189 -16.157 1.00 0.00 H new ATOM 0 HB2 SER A 82 7.791 14.757 -13.434 1.00 0.00 H new ATOM 0 HB3 SER A 82 7.573 16.158 -14.464 1.00 0.00 H new ATOM 0 HG SER A 82 6.474 13.607 -14.666 1.00 0.00 H new ATOM 1319 N HIS A 83 10.859 14.868 -13.365 1.00 0.00 N ATOM 1320 CA HIS A 83 11.967 15.432 -12.549 1.00 0.00 C ATOM 1321 C HIS A 83 13.341 15.212 -13.247 1.00 0.00 C ATOM 1322 O HIS A 83 14.401 15.504 -12.676 1.00 0.00 O ATOM 1323 CB HIS A 83 11.939 14.799 -11.121 1.00 0.00 C ATOM 1324 CG HIS A 83 12.878 15.452 -10.134 1.00 0.00 C ATOM 1325 ND1 HIS A 83 13.951 14.798 -9.569 1.00 0.00 N ATOM 1326 CD2 HIS A 83 12.912 16.715 -9.637 1.00 0.00 C ATOM 1327 CE1 HIS A 83 14.604 15.628 -8.774 1.00 0.00 C ATOM 1328 NE2 HIS A 83 13.994 16.792 -8.798 1.00 0.00 N ATOM 0 H HIS A 83 10.607 13.913 -13.110 1.00 0.00 H new ATOM 0 HA HIS A 83 11.828 16.509 -12.452 1.00 0.00 H new ATOM 0 HB2 HIS A 83 10.923 14.856 -10.731 1.00 0.00 H new ATOM 0 HB3 HIS A 83 12.191 13.742 -11.200 1.00 0.00 H new ATOM 0 HD2 HIS A 83 12.217 17.511 -9.861 1.00 0.00 H new ATOM 0 HE1 HIS A 83 15.489 15.390 -8.202 1.00 0.00 H new ATOM 0 HE2 HIS A 83 14.280 17.620 -8.276 1.00 0.00 H new ATOM 1337 N GLY A 84 13.309 14.740 -14.512 1.00 0.00 N ATOM 1338 CA GLY A 84 14.526 14.410 -15.263 1.00 0.00 C ATOM 1339 C GLY A 84 15.186 13.130 -14.762 1.00 0.00 C ATOM 1340 O GLY A 84 16.408 12.959 -14.888 1.00 0.00 O ATOM 0 H GLY A 84 12.446 14.581 -15.031 1.00 0.00 H new ATOM 0 HA2 GLY A 84 14.280 14.300 -16.319 1.00 0.00 H new ATOM 0 HA3 GLY A 84 15.233 15.236 -15.185 1.00 0.00 H new ATOM 1344 N MET A 85 14.358 12.222 -14.216 1.00 0.00 N ATOM 1345 CA MET A 85 14.815 10.973 -13.588 1.00 0.00 C ATOM 1346 C MET A 85 13.758 9.877 -13.777 1.00 0.00 C ATOM 1347 O MET A 85 12.560 10.142 -13.661 1.00 0.00 O ATOM 1348 CB MET A 85 15.069 11.198 -12.070 1.00 0.00 C ATOM 1349 CG MET A 85 15.497 9.939 -11.290 1.00 0.00 C ATOM 1350 SD MET A 85 15.622 10.216 -9.502 1.00 0.00 S ATOM 1351 CE MET A 85 16.103 8.580 -8.932 1.00 0.00 C ATOM 0 H MET A 85 13.345 12.337 -14.199 1.00 0.00 H new ATOM 0 HA MET A 85 15.746 10.662 -14.062 1.00 0.00 H new ATOM 0 HB2 MET A 85 15.841 11.959 -11.954 1.00 0.00 H new ATOM 0 HB3 MET A 85 14.160 11.595 -11.619 1.00 0.00 H new ATOM 0 HG2 MET A 85 14.779 9.141 -11.478 1.00 0.00 H new ATOM 0 HG3 MET A 85 16.461 9.596 -11.666 1.00 0.00 H new ATOM 0 HE1 MET A 85 16.219 8.592 -7.848 1.00 0.00 H new ATOM 0 HE2 MET A 85 15.334 7.858 -9.207 1.00 0.00 H new ATOM 0 HE3 MET A 85 17.048 8.297 -9.395 1.00 0.00 H new ATOM 1361 N ILE A 86 14.221 8.651 -14.061 1.00 0.00 N ATOM 1362 CA ILE A 86 13.372 7.456 -14.117 1.00 0.00 C ATOM 1363 C ILE A 86 13.048 6.990 -12.684 1.00 0.00 C ATOM 1364 O ILE A 86 13.945 6.569 -11.937 1.00 0.00 O ATOM 1365 CB ILE A 86 14.074 6.290 -14.917 1.00 0.00 C ATOM 1366 CG1 ILE A 86 14.376 6.722 -16.385 1.00 0.00 C ATOM 1367 CG2 ILE A 86 13.251 4.969 -14.887 1.00 0.00 C ATOM 1368 CD1 ILE A 86 13.155 7.103 -17.198 1.00 0.00 C ATOM 0 H ILE A 86 15.203 8.461 -14.260 1.00 0.00 H new ATOM 0 HA ILE A 86 12.450 7.712 -14.640 1.00 0.00 H new ATOM 0 HB ILE A 86 15.019 6.088 -14.414 1.00 0.00 H new ATOM 0 HG12 ILE A 86 15.062 7.569 -16.366 1.00 0.00 H new ATOM 0 HG13 ILE A 86 14.892 5.906 -16.891 1.00 0.00 H new ATOM 0 HG21 ILE A 86 13.777 4.199 -15.452 1.00 0.00 H new ATOM 0 HG22 ILE A 86 13.127 4.641 -13.855 1.00 0.00 H new ATOM 0 HG23 ILE A 86 12.272 5.140 -15.333 1.00 0.00 H new ATOM 0 HD11 ILE A 86 13.462 7.389 -18.204 1.00 0.00 H new ATOM 0 HD12 ILE A 86 12.475 6.253 -17.254 1.00 0.00 H new ATOM 0 HD13 ILE A 86 12.648 7.942 -16.721 1.00 0.00 H new ATOM 1380 N ARG A 87 11.774 7.118 -12.312 1.00 0.00 N ATOM 1381 CA ARG A 87 11.218 6.595 -11.062 1.00 0.00 C ATOM 1382 C ARG A 87 9.805 6.132 -11.388 1.00 0.00 C ATOM 1383 O ARG A 87 9.103 6.814 -12.137 1.00 0.00 O ATOM 1384 CB ARG A 87 11.160 7.684 -9.944 1.00 0.00 C ATOM 1385 CG ARG A 87 10.770 7.135 -8.539 1.00 0.00 C ATOM 1386 CD ARG A 87 10.367 8.230 -7.525 1.00 0.00 C ATOM 1387 NE ARG A 87 8.997 8.740 -7.765 1.00 0.00 N ATOM 1388 CZ ARG A 87 8.459 9.852 -7.234 1.00 0.00 C ATOM 1389 NH1 ARG A 87 9.188 10.677 -6.496 1.00 0.00 N ATOM 1390 NH2 ARG A 87 7.198 10.159 -7.483 1.00 0.00 N ATOM 0 H ARG A 87 11.082 7.600 -12.886 1.00 0.00 H new ATOM 0 HA ARG A 87 11.847 5.789 -10.684 1.00 0.00 H new ATOM 0 HB2 ARG A 87 12.133 8.170 -9.875 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.441 8.450 -10.235 1.00 0.00 H new ATOM 0 HG2 ARG A 87 9.942 6.435 -8.651 1.00 0.00 H new ATOM 0 HG3 ARG A 87 11.611 6.571 -8.134 1.00 0.00 H new ATOM 0 HD2 ARG A 87 10.431 7.827 -6.514 1.00 0.00 H new ATOM 0 HD3 ARG A 87 11.076 9.056 -7.584 1.00 0.00 H new ATOM 0 HE ARG A 87 8.405 8.196 -8.393 1.00 0.00 H new ATOM 0 HH11 ARG A 87 10.172 10.472 -6.324 1.00 0.00 H new ATOM 0 HH12 ARG A 87 8.765 11.516 -6.100 1.00 0.00 H new ATOM 0 HH21 ARG A 87 6.633 9.553 -8.078 1.00 0.00 H new ATOM 0 HH22 ARG A 87 6.789 11.002 -7.080 1.00 0.00 H new ATOM 1404 N THR A 88 9.381 4.994 -10.852 1.00 0.00 N ATOM 1405 CA THR A 88 8.012 4.515 -11.035 1.00 0.00 C ATOM 1406 C THR A 88 7.296 4.644 -9.684 1.00 0.00 C ATOM 1407 O THR A 88 7.901 4.421 -8.641 1.00 0.00 O ATOM 1408 CB THR A 88 7.991 3.043 -11.562 1.00 0.00 C ATOM 1409 OG1 THR A 88 8.884 2.917 -12.680 1.00 0.00 O ATOM 1410 CG2 THR A 88 6.576 2.604 -11.989 1.00 0.00 C ATOM 0 H THR A 88 9.967 4.382 -10.284 1.00 0.00 H new ATOM 0 HA THR A 88 7.498 5.112 -11.788 1.00 0.00 H new ATOM 0 HB THR A 88 8.312 2.396 -10.746 1.00 0.00 H new ATOM 0 HG1 THR A 88 8.477 2.340 -13.360 1.00 0.00 H new ATOM 0 HG21 THR A 88 6.607 1.575 -12.348 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.902 2.670 -11.135 1.00 0.00 H new ATOM 0 HG23 THR A 88 6.218 3.256 -12.786 1.00 0.00 H new ATOM 1418 N GLU A 89 6.051 5.088 -9.700 1.00 0.00 N ATOM 1419 CA GLU A 89 5.224 5.201 -8.491 1.00 0.00 C ATOM 1420 C GLU A 89 3.923 4.438 -8.686 1.00 0.00 C ATOM 1421 O GLU A 89 3.359 4.429 -9.784 1.00 0.00 O ATOM 1422 CB GLU A 89 4.965 6.691 -8.153 1.00 0.00 C ATOM 1423 CG GLU A 89 4.269 7.491 -9.269 1.00 0.00 C ATOM 1424 CD GLU A 89 4.192 8.989 -8.959 1.00 0.00 C ATOM 1425 OE1 GLU A 89 3.269 9.412 -8.236 1.00 0.00 O ATOM 1426 OE2 GLU A 89 5.075 9.748 -9.410 1.00 0.00 O ATOM 0 H GLU A 89 5.575 5.384 -10.552 1.00 0.00 H new ATOM 0 HA GLU A 89 5.754 4.760 -7.647 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.355 6.744 -7.251 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.917 7.168 -7.922 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.807 7.345 -10.206 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.262 7.102 -9.416 1.00 0.00 H new ATOM 1433 N VAL A 90 3.465 3.768 -7.622 1.00 0.00 N ATOM 1434 CA VAL A 90 2.193 3.052 -7.639 1.00 0.00 C ATOM 1435 C VAL A 90 1.111 3.981 -7.087 1.00 0.00 C ATOM 1436 O VAL A 90 1.235 4.566 -6.003 1.00 0.00 O ATOM 1437 CB VAL A 90 2.245 1.673 -6.881 1.00 0.00 C ATOM 1438 CG1 VAL A 90 3.111 0.667 -7.670 1.00 0.00 C ATOM 1439 CG2 VAL A 90 2.766 1.823 -5.440 1.00 0.00 C ATOM 0 H VAL A 90 3.964 3.709 -6.734 1.00 0.00 H new ATOM 0 HA VAL A 90 1.956 2.784 -8.669 1.00 0.00 H new ATOM 0 HB VAL A 90 1.225 1.294 -6.815 1.00 0.00 H new ATOM 0 HG11 VAL A 90 3.141 -0.284 -7.137 1.00 0.00 H new ATOM 0 HG12 VAL A 90 2.681 0.515 -8.660 1.00 0.00 H new ATOM 0 HG13 VAL A 90 4.123 1.059 -7.770 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.784 0.846 -4.956 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.774 2.238 -5.459 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.109 2.491 -4.883 1.00 0.00 H new ATOM 1449 N ARG A 91 0.065 4.117 -7.877 1.00 0.00 N ATOM 1450 CA ARG A 91 -0.999 5.075 -7.678 1.00 0.00 C ATOM 1451 C ARG A 91 -2.193 4.596 -8.509 1.00 0.00 C ATOM 1452 O ARG A 91 -2.093 4.454 -9.730 1.00 0.00 O ATOM 1453 CB ARG A 91 -0.520 6.506 -8.085 1.00 0.00 C ATOM 1454 CG ARG A 91 -0.022 6.669 -9.541 1.00 0.00 C ATOM 1455 CD ARG A 91 0.609 8.046 -9.817 1.00 0.00 C ATOM 1456 NE ARG A 91 -0.293 9.167 -9.496 1.00 0.00 N ATOM 1457 CZ ARG A 91 0.052 10.464 -9.531 1.00 0.00 C ATOM 1458 NH1 ARG A 91 1.301 10.836 -9.788 1.00 0.00 N ATOM 1459 NH2 ARG A 91 -0.854 11.386 -9.270 1.00 0.00 N ATOM 0 H ARG A 91 -0.070 3.540 -8.707 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.292 5.142 -6.630 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -1.343 7.202 -7.924 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.284 6.803 -7.412 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.711 5.891 -9.756 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.858 6.517 -10.223 1.00 0.00 H new ATOM 0 HD2 ARG A 91 1.524 8.144 -9.233 1.00 0.00 H new ATOM 0 HD3 ARG A 91 0.894 8.105 -10.867 1.00 0.00 H new ATOM 0 HE ARG A 91 -1.251 8.940 -9.227 1.00 0.00 H new ATOM 0 HH11 ARG A 91 2.017 10.131 -9.963 1.00 0.00 H new ATOM 0 HH12 ARG A 91 1.544 11.826 -9.810 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -1.810 11.112 -9.043 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -0.599 12.373 -9.295 1.00 0.00 H new ATOM 1473 N SER A 92 -3.290 4.241 -7.838 1.00 0.00 N ATOM 1474 CA SER A 92 -4.476 3.693 -8.519 1.00 0.00 C ATOM 1475 C SER A 92 -5.367 4.837 -9.030 1.00 0.00 C ATOM 1476 O SER A 92 -4.937 5.992 -9.066 1.00 0.00 O ATOM 1477 CB SER A 92 -5.214 2.756 -7.549 1.00 0.00 C ATOM 1478 OG SER A 92 -6.231 2.009 -8.189 1.00 0.00 O ATOM 0 H SER A 92 -3.387 4.321 -6.826 1.00 0.00 H new ATOM 0 HA SER A 92 -4.184 3.111 -9.393 1.00 0.00 H new ATOM 0 HB2 SER A 92 -4.498 2.073 -7.093 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.652 3.344 -6.743 1.00 0.00 H new ATOM 0 HG SER A 92 -6.869 1.685 -7.520 1.00 0.00 H new ATOM 1484 N ARG A 93 -6.570 4.510 -9.509 1.00 0.00 N ATOM 1485 CA ARG A 93 -7.571 5.532 -9.869 1.00 0.00 C ATOM 1486 C ARG A 93 -8.104 6.230 -8.597 1.00 0.00 C ATOM 1487 O ARG A 93 -8.041 7.460 -8.478 1.00 0.00 O ATOM 1488 CB ARG A 93 -8.707 4.894 -10.706 1.00 0.00 C ATOM 1489 CG ARG A 93 -8.204 4.252 -12.024 1.00 0.00 C ATOM 1490 CD ARG A 93 -9.324 3.622 -12.870 1.00 0.00 C ATOM 1491 NE ARG A 93 -8.778 2.888 -14.025 1.00 0.00 N ATOM 1492 CZ ARG A 93 -9.443 1.995 -14.774 1.00 0.00 C ATOM 1493 NH1 ARG A 93 -10.699 1.672 -14.492 1.00 0.00 N ATOM 1494 NH2 ARG A 93 -8.826 1.414 -15.791 1.00 0.00 N ATOM 0 H ARG A 93 -6.879 3.550 -9.658 1.00 0.00 H new ATOM 0 HA ARG A 93 -7.102 6.298 -10.486 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.209 4.134 -10.107 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.450 5.657 -10.941 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -7.696 5.012 -12.617 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.465 3.486 -11.786 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -9.912 2.944 -12.251 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.000 4.402 -13.220 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.808 3.075 -14.278 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -11.171 2.104 -13.698 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -11.193 0.992 -15.070 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.855 1.647 -15.999 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -9.322 0.734 -16.367 1.00 0.00 H new ATOM 1508 N THR A 94 -8.600 5.428 -7.636 1.00 0.00 N ATOM 1509 CA THR A 94 -9.110 5.921 -6.336 1.00 0.00 C ATOM 1510 C THR A 94 -7.950 6.143 -5.337 1.00 0.00 C ATOM 1511 O THR A 94 -7.922 7.133 -4.606 1.00 0.00 O ATOM 1512 CB THR A 94 -10.145 4.905 -5.734 1.00 0.00 C ATOM 1513 OG1 THR A 94 -11.159 4.614 -6.712 1.00 0.00 O ATOM 1514 CG2 THR A 94 -10.826 5.430 -4.455 1.00 0.00 C ATOM 0 H THR A 94 -8.660 4.415 -7.737 1.00 0.00 H new ATOM 0 HA THR A 94 -9.607 6.876 -6.509 1.00 0.00 H new ATOM 0 HB THR A 94 -9.588 4.007 -5.467 1.00 0.00 H new ATOM 0 HG1 THR A 94 -11.803 3.979 -6.336 1.00 0.00 H new ATOM 0 HG21 THR A 94 -11.530 4.685 -4.086 1.00 0.00 H new ATOM 0 HG22 THR A 94 -10.070 5.624 -3.694 1.00 0.00 H new ATOM 0 HG23 THR A 94 -11.360 6.353 -4.680 1.00 0.00 H new ATOM 1522 N ALA A 95 -6.996 5.197 -5.326 1.00 0.00 N ATOM 1523 CA ALA A 95 -5.817 5.197 -4.419 1.00 0.00 C ATOM 1524 C ALA A 95 -4.602 6.008 -4.967 1.00 0.00 C ATOM 1525 O ALA A 95 -3.471 5.812 -4.513 1.00 0.00 O ATOM 1526 CB ALA A 95 -5.434 3.760 -4.054 1.00 0.00 C ATOM 0 H ALA A 95 -7.015 4.394 -5.954 1.00 0.00 H new ATOM 0 HA ALA A 95 -6.114 5.723 -3.511 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.570 3.771 -3.390 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -6.272 3.277 -3.551 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.187 3.208 -4.961 1.00 0.00 H new ATOM 1532 N ASP A 96 -4.867 6.870 -5.968 1.00 0.00 N ATOM 1533 CA ASP A 96 -3.875 7.730 -6.700 1.00 0.00 C ATOM 1534 C ASP A 96 -2.786 8.428 -5.831 1.00 0.00 C ATOM 1535 O ASP A 96 -1.718 8.779 -6.341 1.00 0.00 O ATOM 1536 CB ASP A 96 -4.670 8.800 -7.501 1.00 0.00 C ATOM 1537 CG ASP A 96 -3.786 9.698 -8.399 1.00 0.00 C ATOM 1538 OD1 ASP A 96 -3.321 9.226 -9.462 1.00 0.00 O ATOM 1539 OD2 ASP A 96 -3.548 10.883 -8.049 1.00 0.00 O ATOM 0 H ASP A 96 -5.817 7.003 -6.315 1.00 0.00 H new ATOM 0 HA ASP A 96 -3.307 7.052 -7.337 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -5.410 8.297 -8.124 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -5.218 9.431 -6.801 1.00 0.00 H new ATOM 1544 N SER A 97 -3.043 8.615 -4.543 1.00 0.00 N ATOM 1545 CA SER A 97 -2.130 9.376 -3.643 1.00 0.00 C ATOM 1546 C SER A 97 -1.868 8.618 -2.330 1.00 0.00 C ATOM 1547 O SER A 97 -1.196 9.123 -1.432 1.00 0.00 O ATOM 1548 CB SER A 97 -2.740 10.768 -3.353 1.00 0.00 C ATOM 1549 OG SER A 97 -4.014 10.661 -2.735 1.00 0.00 O ATOM 0 H SER A 97 -3.877 8.255 -4.078 1.00 0.00 H new ATOM 0 HA SER A 97 -1.170 9.495 -4.145 1.00 0.00 H new ATOM 0 HB2 SER A 97 -2.068 11.333 -2.707 1.00 0.00 H new ATOM 0 HB3 SER A 97 -2.832 11.327 -4.284 1.00 0.00 H new ATOM 0 HG SER A 97 -4.371 11.558 -2.564 1.00 0.00 H new ATOM 1555 N HIS A 98 -2.457 7.426 -2.209 1.00 0.00 N ATOM 1556 CA HIS A 98 -2.387 6.611 -0.986 1.00 0.00 C ATOM 1557 C HIS A 98 -1.183 5.645 -0.995 1.00 0.00 C ATOM 1558 O HIS A 98 -0.424 5.591 -0.020 1.00 0.00 O ATOM 1559 CB HIS A 98 -3.723 5.844 -0.818 1.00 0.00 C ATOM 1560 CG HIS A 98 -4.947 6.736 -0.914 1.00 0.00 C ATOM 1561 ND1 HIS A 98 -6.179 6.286 -1.345 1.00 0.00 N ATOM 1562 CD2 HIS A 98 -5.115 8.064 -0.659 1.00 0.00 C ATOM 1563 CE1 HIS A 98 -7.037 7.291 -1.364 1.00 0.00 C ATOM 1564 NE2 HIS A 98 -6.417 8.376 -0.949 1.00 0.00 N ATOM 0 H HIS A 98 -2.999 6.994 -2.957 1.00 0.00 H new ATOM 0 HA HIS A 98 -2.235 7.274 -0.134 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -3.787 5.069 -1.582 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -3.725 5.340 0.149 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -6.394 5.324 -1.609 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -4.360 8.745 -0.295 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -8.072 7.232 -1.668 1.00 0.00 H new ATOM 1573 N LEU A 99 -1.021 4.905 -2.122 1.00 0.00 N ATOM 1574 CA LEU A 99 -0.171 3.687 -2.186 1.00 0.00 C ATOM 1575 C LEU A 99 1.314 3.934 -1.819 1.00 0.00 C ATOM 1576 O LEU A 99 1.718 3.653 -0.687 1.00 0.00 O ATOM 1577 CB LEU A 99 -0.264 3.022 -3.591 1.00 0.00 C ATOM 1578 CG LEU A 99 -1.693 2.732 -4.142 1.00 0.00 C ATOM 1579 CD1 LEU A 99 -1.646 1.960 -5.479 1.00 0.00 C ATOM 1580 CD2 LEU A 99 -2.554 2.002 -3.105 1.00 0.00 C ATOM 0 H LEU A 99 -1.473 5.134 -3.007 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.570 3.014 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.251 3.665 -4.305 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.284 2.080 -3.557 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.163 3.695 -4.342 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.662 1.777 -5.830 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.106 2.549 -6.221 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.136 1.008 -5.332 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.544 1.815 -3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.084 1.053 -2.845 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.647 2.618 -2.211 1.00 0.00 H new ATOM 1592 N GLY A 100 2.104 4.508 -2.746 1.00 0.00 N ATOM 1593 CA GLY A 100 3.552 4.621 -2.546 1.00 0.00 C ATOM 1594 C GLY A 100 4.304 4.748 -3.851 1.00 0.00 C ATOM 1595 O GLY A 100 3.736 5.155 -4.868 1.00 0.00 O ATOM 0 H GLY A 100 1.766 4.894 -3.627 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.763 5.489 -1.922 1.00 0.00 H new ATOM 0 HA3 GLY A 100 3.911 3.745 -2.006 1.00 0.00 H new ATOM 1599 N HIS A 101 5.603 4.425 -3.817 1.00 0.00 N ATOM 1600 CA HIS A 101 6.468 4.436 -5.007 1.00 0.00 C ATOM 1601 C HIS A 101 7.241 3.118 -5.062 1.00 0.00 C ATOM 1602 O HIS A 101 7.281 2.372 -4.078 1.00 0.00 O ATOM 1603 CB HIS A 101 7.425 5.663 -5.008 1.00 0.00 C ATOM 1604 CG HIS A 101 8.479 5.642 -3.939 1.00 0.00 C ATOM 1605 ND1 HIS A 101 8.231 5.997 -2.635 1.00 0.00 N ATOM 1606 CD2 HIS A 101 9.791 5.302 -3.992 1.00 0.00 C ATOM 1607 CE1 HIS A 101 9.338 5.883 -1.933 1.00 0.00 C ATOM 1608 NE2 HIS A 101 10.297 5.461 -2.729 1.00 0.00 N ATOM 0 H HIS A 101 6.086 4.148 -2.963 1.00 0.00 H new ATOM 0 HA HIS A 101 5.851 4.530 -5.901 1.00 0.00 H new ATOM 0 HB2 HIS A 101 7.915 5.723 -5.980 1.00 0.00 H new ATOM 0 HB3 HIS A 101 6.830 6.569 -4.894 1.00 0.00 H new ATOM 0 HD2 HIS A 101 10.334 4.969 -4.864 1.00 0.00 H new ATOM 0 HE1 HIS A 101 9.442 6.099 -0.880 1.00 0.00 H new ATOM 0 HE2 HIS A 101 11.262 5.281 -2.451 1.00 0.00 H new ATOM 1617 N VAL A 102 7.837 2.833 -6.221 1.00 0.00 N ATOM 1618 CA VAL A 102 8.571 1.582 -6.472 1.00 0.00 C ATOM 1619 C VAL A 102 9.879 1.881 -7.222 1.00 0.00 C ATOM 1620 O VAL A 102 9.960 2.832 -8.009 1.00 0.00 O ATOM 1621 CB VAL A 102 7.701 0.540 -7.273 1.00 0.00 C ATOM 1622 CG1 VAL A 102 6.418 0.175 -6.514 1.00 0.00 C ATOM 1623 CG2 VAL A 102 7.347 1.054 -8.666 1.00 0.00 C ATOM 0 H VAL A 102 7.826 3.466 -7.021 1.00 0.00 H new ATOM 0 HA VAL A 102 8.805 1.134 -5.506 1.00 0.00 H new ATOM 0 HB VAL A 102 8.310 -0.358 -7.379 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.843 -0.545 -7.096 1.00 0.00 H new ATOM 0 HG12 VAL A 102 6.678 -0.262 -5.550 1.00 0.00 H new ATOM 0 HG13 VAL A 102 5.821 1.073 -6.356 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.747 0.308 -9.187 1.00 0.00 H new ATOM 0 HG22 VAL A 102 6.779 1.980 -8.579 1.00 0.00 H new ATOM 0 HG23 VAL A 102 8.262 1.241 -9.228 1.00 0.00 H new ATOM 1633 N PHE A 103 10.912 1.079 -6.953 1.00 0.00 N ATOM 1634 CA PHE A 103 12.237 1.259 -7.574 1.00 0.00 C ATOM 1635 C PHE A 103 12.390 0.288 -8.759 1.00 0.00 C ATOM 1636 O PHE A 103 11.970 -0.875 -8.681 1.00 0.00 O ATOM 1637 CB PHE A 103 13.364 1.069 -6.517 1.00 0.00 C ATOM 1638 CG PHE A 103 14.717 1.676 -6.903 1.00 0.00 C ATOM 1639 CD1 PHE A 103 14.792 2.951 -7.478 1.00 0.00 C ATOM 1640 CD2 PHE A 103 15.911 0.996 -6.669 1.00 0.00 C ATOM 1641 CE1 PHE A 103 16.013 3.514 -7.808 1.00 0.00 C ATOM 1642 CE2 PHE A 103 17.128 1.567 -6.992 1.00 0.00 C ATOM 1643 CZ PHE A 103 17.179 2.821 -7.562 1.00 0.00 C ATOM 0 H PHE A 103 10.861 0.292 -6.306 1.00 0.00 H new ATOM 0 HA PHE A 103 12.325 2.275 -7.958 1.00 0.00 H new ATOM 0 HB2 PHE A 103 13.038 1.512 -5.576 1.00 0.00 H new ATOM 0 HB3 PHE A 103 13.498 0.002 -6.338 1.00 0.00 H new ATOM 0 HD1 PHE A 103 13.883 3.503 -7.667 1.00 0.00 H new ATOM 0 HD2 PHE A 103 15.885 0.010 -6.229 1.00 0.00 H new ATOM 0 HE1 PHE A 103 16.052 4.495 -8.258 1.00 0.00 H new ATOM 0 HE2 PHE A 103 18.043 1.028 -6.797 1.00 0.00 H new ATOM 0 HZ PHE A 103 18.132 3.261 -7.816 1.00 0.00 H new ATOM 1653 N ASN A 104 13.020 0.782 -9.846 1.00 0.00 N ATOM 1654 CA ASN A 104 13.186 0.045 -11.128 1.00 0.00 C ATOM 1655 C ASN A 104 14.343 -0.983 -11.085 1.00 0.00 C ATOM 1656 O ASN A 104 14.697 -1.574 -12.110 1.00 0.00 O ATOM 1657 CB ASN A 104 13.392 1.063 -12.289 1.00 0.00 C ATOM 1658 CG ASN A 104 12.146 1.910 -12.587 1.00 0.00 C ATOM 1659 OD1 ASN A 104 11.942 2.979 -12.002 1.00 0.00 O ATOM 1660 ND2 ASN A 104 11.297 1.432 -13.491 1.00 0.00 N ATOM 0 H ASN A 104 13.434 1.714 -9.864 1.00 0.00 H new ATOM 0 HA ASN A 104 12.276 -0.530 -11.299 1.00 0.00 H new ATOM 0 HB2 ASN A 104 14.221 1.725 -12.039 1.00 0.00 H new ATOM 0 HB3 ASN A 104 13.678 0.521 -13.191 1.00 0.00 H new ATOM 0 HD21 ASN A 104 10.449 1.951 -13.719 1.00 0.00 H new ATOM 0 HD22 ASN A 104 11.494 0.546 -13.957 1.00 0.00 H new ATOM 1667 N ASP A 105 14.900 -1.216 -9.890 1.00 0.00 N ATOM 1668 CA ASP A 105 16.028 -2.149 -9.674 1.00 0.00 C ATOM 1669 C ASP A 105 15.636 -3.229 -8.653 1.00 0.00 C ATOM 1670 O ASP A 105 16.489 -3.769 -7.939 1.00 0.00 O ATOM 1671 CB ASP A 105 17.275 -1.355 -9.211 1.00 0.00 C ATOM 1672 CG ASP A 105 17.720 -0.311 -10.253 1.00 0.00 C ATOM 1673 OD1 ASP A 105 17.169 0.813 -10.261 1.00 0.00 O ATOM 1674 OD2 ASP A 105 18.598 -0.615 -11.092 1.00 0.00 O ATOM 0 H ASP A 105 14.582 -0.761 -9.034 1.00 0.00 H new ATOM 0 HA ASP A 105 16.271 -2.653 -10.609 1.00 0.00 H new ATOM 0 HB2 ASP A 105 17.055 -0.854 -8.268 1.00 0.00 H new ATOM 0 HB3 ASP A 105 18.095 -2.048 -9.020 1.00 0.00 H new ATOM 1679 N GLY A 106 14.336 -3.568 -8.630 1.00 0.00 N ATOM 1680 CA GLY A 106 13.792 -4.557 -7.693 1.00 0.00 C ATOM 1681 C GLY A 106 13.267 -5.807 -8.393 1.00 0.00 C ATOM 1682 O GLY A 106 12.929 -5.740 -9.578 1.00 0.00 O ATOM 0 H GLY A 106 13.639 -3.166 -9.257 1.00 0.00 H new ATOM 0 HA2 GLY A 106 14.567 -4.843 -6.982 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.985 -4.102 -7.119 1.00 0.00 H new ATOM 1686 N PRO A 107 13.204 -6.987 -7.698 1.00 0.00 N ATOM 1687 CA PRO A 107 12.650 -8.227 -8.277 1.00 0.00 C ATOM 1688 C PRO A 107 11.108 -8.304 -8.143 1.00 0.00 C ATOM 1689 O PRO A 107 10.547 -8.097 -7.057 1.00 0.00 O ATOM 1690 CB PRO A 107 13.356 -9.324 -7.446 1.00 0.00 C ATOM 1691 CG PRO A 107 13.539 -8.709 -6.083 1.00 0.00 C ATOM 1692 CD PRO A 107 13.686 -7.206 -6.304 1.00 0.00 C ATOM 0 HA PRO A 107 12.822 -8.313 -9.350 1.00 0.00 H new ATOM 0 HB2 PRO A 107 12.754 -10.231 -7.394 1.00 0.00 H new ATOM 0 HB3 PRO A 107 14.313 -9.602 -7.888 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.685 -8.925 -5.442 1.00 0.00 H new ATOM 0 HG3 PRO A 107 14.420 -9.117 -5.588 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.094 -6.639 -5.585 1.00 0.00 H new ATOM 0 HD3 PRO A 107 14.722 -6.887 -6.187 1.00 0.00 H new ATOM 1700 N GLY A 108 10.439 -8.562 -9.272 1.00 0.00 N ATOM 1701 CA GLY A 108 9.004 -8.830 -9.290 1.00 0.00 C ATOM 1702 C GLY A 108 8.537 -9.338 -10.647 1.00 0.00 C ATOM 1703 O GLY A 108 9.377 -9.596 -11.518 1.00 0.00 O ATOM 0 H GLY A 108 10.878 -8.590 -10.192 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.763 -9.567 -8.524 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.462 -7.919 -9.037 1.00 0.00 H new ATOM 1707 N PRO A 109 7.189 -9.492 -10.864 1.00 0.00 N ATOM 1708 CA PRO A 109 6.609 -9.930 -12.171 1.00 0.00 C ATOM 1709 C PRO A 109 6.877 -8.907 -13.294 1.00 0.00 C ATOM 1710 O PRO A 109 7.109 -9.263 -14.459 1.00 0.00 O ATOM 1711 CB PRO A 109 5.084 -10.052 -11.866 1.00 0.00 C ATOM 1712 CG PRO A 109 5.001 -10.141 -10.372 1.00 0.00 C ATOM 1713 CD PRO A 109 6.117 -9.268 -9.857 1.00 0.00 C ATOM 0 HA PRO A 109 7.049 -10.859 -12.532 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.535 -9.189 -12.242 1.00 0.00 H new ATOM 0 HB3 PRO A 109 4.655 -10.935 -12.340 1.00 0.00 H new ATOM 0 HG2 PRO A 109 4.033 -9.795 -10.011 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.118 -11.170 -10.032 1.00 0.00 H new ATOM 0 HD2 PRO A 109 5.822 -8.220 -9.804 1.00 0.00 H new ATOM 0 HD3 PRO A 109 6.433 -9.561 -8.856 1.00 0.00 H new ATOM 1721 N ASN A 110 6.833 -7.635 -12.892 1.00 0.00 N ATOM 1722 CA ASN A 110 7.065 -6.461 -13.758 1.00 0.00 C ATOM 1723 C ASN A 110 8.516 -5.947 -13.630 1.00 0.00 C ATOM 1724 O ASN A 110 9.002 -5.205 -14.496 1.00 0.00 O ATOM 1725 CB ASN A 110 6.041 -5.349 -13.387 1.00 0.00 C ATOM 1726 CG ASN A 110 6.069 -4.918 -11.908 1.00 0.00 C ATOM 1727 OD1 ASN A 110 6.528 -5.647 -11.019 1.00 0.00 O ATOM 1728 ND2 ASN A 110 5.536 -3.751 -11.629 1.00 0.00 N ATOM 0 H ASN A 110 6.629 -7.378 -11.926 1.00 0.00 H new ATOM 0 HA ASN A 110 6.922 -6.751 -14.799 1.00 0.00 H new ATOM 0 HB2 ASN A 110 6.232 -4.475 -14.010 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.038 -5.701 -13.630 1.00 0.00 H new ATOM 0 HD21 ASN A 110 5.494 -3.428 -10.663 1.00 0.00 H new ATOM 0 HD22 ASN A 110 5.164 -3.168 -12.379 1.00 0.00 H new ATOM 1735 N GLY A 111 9.187 -6.344 -12.538 1.00 0.00 N ATOM 1736 CA GLY A 111 10.582 -5.965 -12.282 1.00 0.00 C ATOM 1737 C GLY A 111 10.695 -4.704 -11.431 1.00 0.00 C ATOM 1738 O GLY A 111 11.688 -3.965 -11.517 1.00 0.00 O ATOM 0 H GLY A 111 8.779 -6.933 -11.812 1.00 0.00 H new ATOM 0 HA2 GLY A 111 11.092 -6.786 -11.779 1.00 0.00 H new ATOM 0 HA3 GLY A 111 11.093 -5.806 -13.232 1.00 0.00 H new ATOM 1742 N LEU A 112 9.664 -4.459 -10.612 1.00 0.00 N ATOM 1743 CA LEU A 112 9.613 -3.335 -9.661 1.00 0.00 C ATOM 1744 C LEU A 112 9.592 -3.882 -8.225 1.00 0.00 C ATOM 1745 O LEU A 112 9.251 -5.052 -8.012 1.00 0.00 O ATOM 1746 CB LEU A 112 8.374 -2.451 -9.960 1.00 0.00 C ATOM 1747 CG LEU A 112 8.431 -1.684 -11.325 1.00 0.00 C ATOM 1748 CD1 LEU A 112 7.097 -0.999 -11.648 1.00 0.00 C ATOM 1749 CD2 LEU A 112 9.580 -0.654 -11.337 1.00 0.00 C ATOM 0 H LEU A 112 8.828 -5.043 -10.589 1.00 0.00 H new ATOM 0 HA LEU A 112 10.499 -2.710 -9.770 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.484 -3.081 -9.950 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.260 -1.725 -9.155 1.00 0.00 H new ATOM 0 HG LEU A 112 8.623 -2.426 -12.100 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.177 -0.478 -12.602 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.308 -1.749 -11.709 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.856 -0.283 -10.863 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.595 -0.137 -12.296 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.428 0.070 -10.537 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.530 -1.167 -11.186 1.00 0.00 H new ATOM 1761 N ARG A 113 9.939 -3.029 -7.241 1.00 0.00 N ATOM 1762 CA ARG A 113 9.888 -3.401 -5.808 1.00 0.00 C ATOM 1763 C ARG A 113 9.087 -2.343 -5.043 1.00 0.00 C ATOM 1764 O ARG A 113 9.375 -1.144 -5.110 1.00 0.00 O ATOM 1765 CB ARG A 113 11.301 -3.595 -5.192 1.00 0.00 C ATOM 1766 CG ARG A 113 12.160 -2.317 -5.066 1.00 0.00 C ATOM 1767 CD ARG A 113 13.513 -2.574 -4.392 1.00 0.00 C ATOM 1768 NE ARG A 113 14.187 -1.323 -4.019 1.00 0.00 N ATOM 1769 CZ ARG A 113 15.427 -1.231 -3.535 1.00 0.00 C ATOM 1770 NH1 ARG A 113 16.232 -2.290 -3.494 1.00 0.00 N ATOM 1771 NH2 ARG A 113 15.849 -0.063 -3.095 1.00 0.00 N ATOM 0 H ARG A 113 10.259 -2.075 -7.410 1.00 0.00 H new ATOM 0 HA ARG A 113 9.390 -4.367 -5.724 1.00 0.00 H new ATOM 0 HB2 ARG A 113 11.188 -4.033 -4.200 1.00 0.00 H new ATOM 0 HB3 ARG A 113 11.846 -4.318 -5.799 1.00 0.00 H new ATOM 0 HG2 ARG A 113 12.327 -1.898 -6.058 1.00 0.00 H new ATOM 0 HG3 ARG A 113 11.610 -1.570 -4.493 1.00 0.00 H new ATOM 0 HD2 ARG A 113 13.365 -3.185 -3.502 1.00 0.00 H new ATOM 0 HD3 ARG A 113 14.152 -3.143 -5.067 1.00 0.00 H new ATOM 0 HE ARG A 113 13.665 -0.455 -4.140 1.00 0.00 H new ATOM 0 HH11 ARG A 113 15.904 -3.193 -3.837 1.00 0.00 H new ATOM 0 HH12 ARG A 113 17.177 -2.198 -3.120 1.00 0.00 H new ATOM 0 HH21 ARG A 113 15.231 0.748 -3.129 1.00 0.00 H new ATOM 0 HH22 ARG A 113 16.793 0.030 -2.721 1.00 0.00 H new ATOM 1785 N TYR A 114 8.084 -2.814 -4.318 1.00 0.00 N ATOM 1786 CA TYR A 114 7.038 -1.983 -3.734 1.00 0.00 C ATOM 1787 C TYR A 114 7.451 -1.487 -2.352 1.00 0.00 C ATOM 1788 O TYR A 114 7.402 -2.244 -1.385 1.00 0.00 O ATOM 1789 CB TYR A 114 5.711 -2.799 -3.727 1.00 0.00 C ATOM 1790 CG TYR A 114 5.306 -3.252 -5.149 1.00 0.00 C ATOM 1791 CD1 TYR A 114 5.949 -4.333 -5.769 1.00 0.00 C ATOM 1792 CD2 TYR A 114 4.356 -2.552 -5.898 1.00 0.00 C ATOM 1793 CE1 TYR A 114 5.652 -4.700 -7.062 1.00 0.00 C ATOM 1794 CE2 TYR A 114 4.067 -2.911 -7.201 1.00 0.00 C ATOM 1795 CZ TYR A 114 4.718 -3.982 -7.776 1.00 0.00 C ATOM 1796 OH TYR A 114 4.439 -4.330 -9.075 1.00 0.00 O ATOM 0 H TYR A 114 7.971 -3.807 -4.114 1.00 0.00 H new ATOM 0 HA TYR A 114 6.879 -1.085 -4.330 1.00 0.00 H new ATOM 0 HB2 TYR A 114 5.826 -3.673 -3.086 1.00 0.00 H new ATOM 0 HB3 TYR A 114 4.914 -2.192 -3.298 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.694 -4.890 -5.220 1.00 0.00 H new ATOM 0 HD2 TYR A 114 3.839 -1.716 -5.451 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.148 -5.546 -7.514 1.00 0.00 H new ATOM 0 HE2 TYR A 114 3.334 -2.355 -7.767 1.00 0.00 H new ATOM 0 HH TYR A 114 5.138 -4.930 -9.410 1.00 0.00 H new ATOM 1806 N CYS A 115 7.890 -0.208 -2.284 1.00 0.00 N ATOM 1807 CA CYS A 115 8.275 0.436 -1.018 1.00 0.00 C ATOM 1808 C CYS A 115 7.162 1.429 -0.681 1.00 0.00 C ATOM 1809 O CYS A 115 7.113 2.564 -1.180 1.00 0.00 O ATOM 1810 CB CYS A 115 9.665 1.116 -1.141 1.00 0.00 C ATOM 1811 SG CYS A 115 9.841 2.234 -2.547 1.00 0.00 S ATOM 0 H CYS A 115 7.985 0.397 -3.100 1.00 0.00 H new ATOM 0 HA CYS A 115 8.380 -0.291 -0.213 1.00 0.00 H new ATOM 0 HB2 CYS A 115 9.863 1.673 -0.225 1.00 0.00 H new ATOM 0 HB3 CYS A 115 10.428 0.341 -1.214 1.00 0.00 H new ATOM 0 HG CYS A 115 8.668 2.500 -3.040 1.00 0.00 H new ATOM 1817 N ILE A 116 6.246 0.948 0.155 1.00 0.00 N ATOM 1818 CA ILE A 116 4.902 1.509 0.320 1.00 0.00 C ATOM 1819 C ILE A 116 4.785 2.176 1.681 1.00 0.00 C ATOM 1820 O ILE A 116 5.269 1.624 2.675 1.00 0.00 O ATOM 1821 CB ILE A 116 3.851 0.347 0.165 1.00 0.00 C ATOM 1822 CG1 ILE A 116 4.071 -0.401 -1.183 1.00 0.00 C ATOM 1823 CG2 ILE A 116 2.397 0.849 0.272 1.00 0.00 C ATOM 1824 CD1 ILE A 116 3.887 0.455 -2.426 1.00 0.00 C ATOM 0 H ILE A 116 6.418 0.139 0.752 1.00 0.00 H new ATOM 0 HA ILE A 116 4.710 2.266 -0.440 1.00 0.00 H new ATOM 0 HB ILE A 116 4.010 -0.345 0.992 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.079 -0.816 -1.191 1.00 0.00 H new ATOM 0 HG13 ILE A 116 3.379 -1.242 -1.233 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.713 0.008 0.158 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.243 1.313 1.246 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.206 1.581 -0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.061 -0.152 -3.315 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.871 0.850 -2.449 1.00 0.00 H new ATOM 0 HD13 ILE A 116 4.597 1.282 -2.407 1.00 0.00 H new ATOM 1836 N ASN A 117 4.112 3.338 1.714 1.00 0.00 N ATOM 1837 CA ASN A 117 4.061 4.214 2.888 1.00 0.00 C ATOM 1838 C ASN A 117 3.560 3.458 4.125 1.00 0.00 C ATOM 1839 O ASN A 117 2.436 2.952 4.137 1.00 0.00 O ATOM 1840 CB ASN A 117 3.160 5.428 2.610 1.00 0.00 C ATOM 1841 CG ASN A 117 3.550 6.180 1.341 1.00 0.00 C ATOM 1842 OD1 ASN A 117 4.517 6.930 1.319 1.00 0.00 O ATOM 1843 ND2 ASN A 117 2.786 6.012 0.282 1.00 0.00 N ATOM 0 H ASN A 117 3.585 3.696 0.918 1.00 0.00 H new ATOM 0 HA ASN A 117 5.074 4.561 3.090 1.00 0.00 H new ATOM 0 HB2 ASN A 117 2.126 5.094 2.525 1.00 0.00 H new ATOM 0 HB3 ASN A 117 3.206 6.110 3.459 1.00 0.00 H new ATOM 0 HD21 ASN A 117 2.995 6.513 -0.582 1.00 0.00 H new ATOM 0 HD22 ASN A 117 1.986 5.381 0.325 1.00 0.00 H new ATOM 1850 N SER A 118 4.433 3.365 5.141 1.00 0.00 N ATOM 1851 CA SER A 118 4.148 2.658 6.400 1.00 0.00 C ATOM 1852 C SER A 118 2.930 3.271 7.120 1.00 0.00 C ATOM 1853 O SER A 118 2.148 2.564 7.763 1.00 0.00 O ATOM 1854 CB SER A 118 5.403 2.708 7.302 1.00 0.00 C ATOM 1855 OG SER A 118 5.269 1.886 8.447 1.00 0.00 O ATOM 0 H SER A 118 5.364 3.782 5.111 1.00 0.00 H new ATOM 0 HA SER A 118 3.902 1.620 6.178 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.274 2.391 6.728 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.584 3.737 7.614 1.00 0.00 H new ATOM 0 HG SER A 118 6.083 1.945 8.989 1.00 0.00 H new ATOM 1861 N ALA A 119 2.788 4.597 6.982 1.00 0.00 N ATOM 1862 CA ALA A 119 1.677 5.360 7.569 1.00 0.00 C ATOM 1863 C ALA A 119 0.361 5.181 6.774 1.00 0.00 C ATOM 1864 O ALA A 119 -0.722 5.498 7.289 1.00 0.00 O ATOM 1865 CB ALA A 119 2.062 6.843 7.650 1.00 0.00 C ATOM 0 H ALA A 119 3.445 5.174 6.457 1.00 0.00 H new ATOM 0 HA ALA A 119 1.495 4.973 8.572 1.00 0.00 H new ATOM 0 HB1 ALA A 119 1.239 7.409 8.085 1.00 0.00 H new ATOM 0 HB2 ALA A 119 2.949 6.955 8.273 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.272 7.220 6.649 1.00 0.00 H new ATOM 1871 N ALA A 120 0.455 4.676 5.521 1.00 0.00 N ATOM 1872 CA ALA A 120 -0.713 4.527 4.641 1.00 0.00 C ATOM 1873 C ALA A 120 -1.357 3.151 4.789 1.00 0.00 C ATOM 1874 O ALA A 120 -2.525 2.974 4.433 1.00 0.00 O ATOM 1875 CB ALA A 120 -0.341 4.790 3.176 1.00 0.00 C ATOM 0 H ALA A 120 1.332 4.366 5.103 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.444 5.274 4.949 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.225 4.672 2.549 1.00 0.00 H new ATOM 0 HB2 ALA A 120 0.043 5.805 3.075 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.424 4.080 2.862 1.00 0.00 H new ATOM 1881 N LEU A 121 -0.598 2.186 5.325 1.00 0.00 N ATOM 1882 CA LEU A 121 -1.013 0.781 5.385 1.00 0.00 C ATOM 1883 C LEU A 121 -1.603 0.402 6.733 1.00 0.00 C ATOM 1884 O LEU A 121 -1.209 0.933 7.779 1.00 0.00 O ATOM 1885 CB LEU A 121 0.174 -0.143 5.064 1.00 0.00 C ATOM 1886 CG LEU A 121 0.799 0.063 3.662 1.00 0.00 C ATOM 1887 CD1 LEU A 121 1.909 -0.956 3.410 1.00 0.00 C ATOM 1888 CD2 LEU A 121 -0.281 0.043 2.555 1.00 0.00 C ATOM 0 H LEU A 121 0.322 2.359 5.729 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.795 0.654 4.637 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.948 0.009 5.817 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.156 -1.178 5.150 1.00 0.00 H new ATOM 0 HG LEU A 121 1.256 1.052 3.632 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.334 -0.793 2.420 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.688 -0.839 4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.498 -1.964 3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.191 0.190 1.584 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.796 -0.918 2.566 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.000 0.842 2.734 1.00 0.00 H new ATOM 1900 N ARG A 122 -2.548 -0.537 6.670 1.00 0.00 N ATOM 1901 CA ARG A 122 -3.158 -1.173 7.835 1.00 0.00 C ATOM 1902 C ARG A 122 -3.040 -2.690 7.654 1.00 0.00 C ATOM 1903 O ARG A 122 -3.421 -3.217 6.601 1.00 0.00 O ATOM 1904 CB ARG A 122 -4.661 -0.775 7.972 1.00 0.00 C ATOM 1905 CG ARG A 122 -5.335 -1.232 9.292 1.00 0.00 C ATOM 1906 CD ARG A 122 -6.874 -1.170 9.243 1.00 0.00 C ATOM 1907 NE ARG A 122 -7.413 0.177 8.946 1.00 0.00 N ATOM 1908 CZ ARG A 122 -8.518 0.411 8.205 1.00 0.00 C ATOM 1909 NH1 ARG A 122 -9.102 -0.572 7.535 1.00 0.00 N ATOM 1910 NH2 ARG A 122 -9.021 1.634 8.122 1.00 0.00 N ATOM 0 H ARG A 122 -2.918 -0.884 5.785 1.00 0.00 H new ATOM 0 HA ARG A 122 -2.646 -0.846 8.740 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -4.744 0.309 7.894 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -5.213 -1.198 7.133 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -5.026 -2.253 9.515 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -4.979 -0.606 10.110 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -7.232 -1.868 8.486 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -7.272 -1.506 10.201 1.00 0.00 H new ATOM 0 HE ARG A 122 -6.916 0.982 9.327 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -8.718 -1.516 7.576 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -9.936 -0.385 6.978 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -8.574 2.404 8.619 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -9.856 1.805 7.561 1.00 0.00 H new ATOM 1924 N PHE A 123 -2.477 -3.364 8.663 1.00 0.00 N ATOM 1925 CA PHE A 123 -2.503 -4.825 8.764 1.00 0.00 C ATOM 1926 C PHE A 123 -3.922 -5.200 9.212 1.00 0.00 C ATOM 1927 O PHE A 123 -4.303 -4.887 10.340 1.00 0.00 O ATOM 1928 CB PHE A 123 -1.471 -5.345 9.805 1.00 0.00 C ATOM 1929 CG PHE A 123 -0.006 -4.992 9.543 1.00 0.00 C ATOM 1930 CD1 PHE A 123 0.442 -3.672 9.614 1.00 0.00 C ATOM 1931 CD2 PHE A 123 0.934 -5.989 9.268 1.00 0.00 C ATOM 1932 CE1 PHE A 123 1.774 -3.359 9.412 1.00 0.00 C ATOM 1933 CE2 PHE A 123 2.265 -5.675 9.077 1.00 0.00 C ATOM 1934 CZ PHE A 123 2.686 -4.362 9.144 1.00 0.00 C ATOM 0 H PHE A 123 -1.989 -2.909 9.434 1.00 0.00 H new ATOM 0 HA PHE A 123 -2.242 -5.275 7.806 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -1.747 -4.954 10.784 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -1.557 -6.430 9.859 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -0.263 -2.883 9.830 1.00 0.00 H new ATOM 0 HD2 PHE A 123 0.615 -7.019 9.204 1.00 0.00 H new ATOM 0 HE1 PHE A 123 2.101 -2.331 9.464 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.979 -6.459 8.874 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.727 -4.119 8.987 1.00 0.00 H new ATOM 1944 N VAL A 124 -4.713 -5.816 8.326 1.00 0.00 N ATOM 1945 CA VAL A 124 -6.127 -6.098 8.592 1.00 0.00 C ATOM 1946 C VAL A 124 -6.306 -7.615 8.671 1.00 0.00 C ATOM 1947 O VAL A 124 -6.257 -8.285 7.633 1.00 0.00 O ATOM 1948 CB VAL A 124 -7.081 -5.499 7.494 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -8.544 -5.456 7.992 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -6.622 -4.109 7.043 1.00 0.00 C ATOM 0 H VAL A 124 -4.393 -6.131 7.410 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.401 -5.622 9.533 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.033 -6.160 6.629 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.181 -5.038 7.213 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -8.877 -6.466 8.230 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.606 -4.834 8.885 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -7.306 -3.728 6.284 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -6.616 -3.433 7.898 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -5.617 -4.175 6.625 1.00 0.00 H new ATOM 1960 N PRO A 125 -6.456 -8.193 9.899 1.00 0.00 N ATOM 1961 CA PRO A 125 -6.690 -9.642 10.069 1.00 0.00 C ATOM 1962 C PRO A 125 -8.020 -10.093 9.437 1.00 0.00 C ATOM 1963 O PRO A 125 -8.928 -9.283 9.249 1.00 0.00 O ATOM 1964 CB PRO A 125 -6.690 -9.829 11.610 1.00 0.00 C ATOM 1965 CG PRO A 125 -7.042 -8.481 12.152 1.00 0.00 C ATOM 1966 CD PRO A 125 -6.391 -7.496 11.212 1.00 0.00 C ATOM 0 HA PRO A 125 -5.935 -10.249 9.569 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -7.415 -10.582 11.918 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -5.715 -10.159 11.970 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -8.122 -8.339 12.185 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.673 -8.357 13.170 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -6.924 -6.545 11.191 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -5.363 -7.279 11.503 1.00 0.00 H new ATOM 1974 N LYS A 126 -8.104 -11.394 9.121 1.00 0.00 N ATOM 1975 CA LYS A 126 -9.310 -12.065 8.559 1.00 0.00 C ATOM 1976 C LYS A 126 -10.612 -11.761 9.356 1.00 0.00 C ATOM 1977 O LYS A 126 -11.709 -11.815 8.795 1.00 0.00 O ATOM 1978 CB LYS A 126 -9.041 -13.595 8.490 1.00 0.00 C ATOM 1979 CG LYS A 126 -8.728 -14.237 9.864 1.00 0.00 C ATOM 1980 CD LYS A 126 -8.088 -15.640 9.774 1.00 0.00 C ATOM 1981 CE LYS A 126 -9.006 -16.700 9.141 1.00 0.00 C ATOM 1982 NZ LYS A 126 -8.467 -18.070 9.302 1.00 0.00 N ATOM 0 H LYS A 126 -7.320 -12.035 9.249 1.00 0.00 H new ATOM 0 HA LYS A 126 -9.482 -11.665 7.560 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -9.912 -14.089 8.059 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -8.205 -13.777 7.815 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -8.058 -13.578 10.416 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -9.651 -14.307 10.439 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.169 -15.574 9.191 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.808 -15.967 10.775 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.994 -16.643 9.598 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.133 -16.483 8.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -9.116 -18.753 8.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -7.536 -18.133 8.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -8.370 -18.288 10.314 1.00 0.00 H new ATOM 1996 N HIS A 127 -10.458 -11.421 10.655 1.00 0.00 N ATOM 1997 CA HIS A 127 -11.578 -11.054 11.549 1.00 0.00 C ATOM 1998 C HIS A 127 -12.105 -9.638 11.208 1.00 0.00 C ATOM 1999 O HIS A 127 -13.319 -9.406 11.187 1.00 0.00 O ATOM 2000 CB HIS A 127 -11.107 -11.130 13.028 1.00 0.00 C ATOM 2001 CG HIS A 127 -12.195 -10.934 14.058 1.00 0.00 C ATOM 2002 ND1 HIS A 127 -12.872 -11.985 14.635 1.00 0.00 N ATOM 2003 CD2 HIS A 127 -12.714 -9.808 14.610 1.00 0.00 C ATOM 2004 CE1 HIS A 127 -13.755 -11.521 15.495 1.00 0.00 C ATOM 2005 NE2 HIS A 127 -13.680 -10.205 15.500 1.00 0.00 N ATOM 0 H HIS A 127 -9.548 -11.393 11.115 1.00 0.00 H new ATOM 0 HA HIS A 127 -12.398 -11.757 11.404 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -10.641 -12.101 13.195 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -10.337 -10.375 13.187 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -12.422 -8.792 14.390 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -14.427 -12.118 16.094 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -14.249 -9.582 16.073 1.00 0.00 H new ATOM 2014 N LYS A 128 -11.175 -8.707 10.911 1.00 0.00 N ATOM 2015 CA LYS A 128 -11.506 -7.290 10.633 1.00 0.00 C ATOM 2016 C LYS A 128 -11.875 -7.109 9.162 1.00 0.00 C ATOM 2017 O LYS A 128 -12.555 -6.146 8.810 1.00 0.00 O ATOM 2018 CB LYS A 128 -10.332 -6.340 10.983 1.00 0.00 C ATOM 2019 CG LYS A 128 -9.996 -6.206 12.477 1.00 0.00 C ATOM 2020 CD LYS A 128 -8.890 -5.149 12.719 1.00 0.00 C ATOM 2021 CE LYS A 128 -8.459 -5.054 14.192 1.00 0.00 C ATOM 2022 NZ LYS A 128 -9.573 -4.653 15.091 1.00 0.00 N ATOM 0 H LYS A 128 -10.177 -8.913 10.857 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.356 -7.031 11.265 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.441 -6.688 10.460 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.564 -5.349 10.593 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.894 -5.927 13.029 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.670 -7.171 12.865 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.022 -5.394 12.108 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.248 -4.174 12.388 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.067 -6.018 14.514 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.647 -4.333 14.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -9.228 -4.604 16.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.932 -3.720 14.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -10.339 -5.353 15.028 1.00 0.00 H new ATOM 2036 N LEU A 129 -11.388 -8.022 8.304 1.00 0.00 N ATOM 2037 CA LEU A 129 -11.691 -8.008 6.870 1.00 0.00 C ATOM 2038 C LEU A 129 -13.189 -8.183 6.624 1.00 0.00 C ATOM 2039 O LEU A 129 -13.721 -7.637 5.661 1.00 0.00 O ATOM 2040 CB LEU A 129 -10.900 -9.106 6.145 1.00 0.00 C ATOM 2041 CG LEU A 129 -9.363 -8.914 6.055 1.00 0.00 C ATOM 2042 CD1 LEU A 129 -8.692 -10.141 5.405 1.00 0.00 C ATOM 2043 CD2 LEU A 129 -9.032 -7.620 5.304 1.00 0.00 C ATOM 0 H LEU A 129 -10.775 -8.787 8.588 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.393 -7.038 6.471 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -11.096 -10.054 6.647 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -11.292 -9.195 5.132 1.00 0.00 H new ATOM 0 HG LEU A 129 -8.961 -8.825 7.064 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.615 -9.982 5.353 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.899 -11.028 6.003 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -9.087 -10.281 4.399 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.950 -7.498 5.248 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.444 -7.669 4.296 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.466 -6.771 5.833 1.00 0.00 H new ATOM 2055 N LYS A 130 -13.850 -8.966 7.501 1.00 0.00 N ATOM 2056 CA LYS A 130 -15.318 -9.105 7.536 1.00 0.00 C ATOM 2057 C LYS A 130 -16.006 -7.728 7.617 1.00 0.00 C ATOM 2058 O LYS A 130 -16.960 -7.447 6.873 1.00 0.00 O ATOM 2059 CB LYS A 130 -15.714 -9.994 8.742 1.00 0.00 C ATOM 2060 CG LYS A 130 -17.226 -10.281 8.869 1.00 0.00 C ATOM 2061 CD LYS A 130 -17.578 -11.065 10.151 1.00 0.00 C ATOM 2062 CE LYS A 130 -19.089 -11.322 10.291 1.00 0.00 C ATOM 2063 NZ LYS A 130 -19.867 -10.058 10.303 1.00 0.00 N ATOM 0 H LYS A 130 -13.375 -9.524 8.210 1.00 0.00 H new ATOM 0 HA LYS A 130 -15.653 -9.578 6.613 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.184 -10.943 8.665 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -15.372 -9.512 9.658 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -17.772 -9.338 8.863 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.558 -10.847 7.999 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -17.050 -12.019 10.146 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -17.225 -10.510 11.020 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -19.428 -11.949 9.467 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.280 -11.874 11.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.849 -10.257 10.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -19.441 -9.395 10.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -19.857 -9.635 9.353 1.00 0.00 H new ATOM 2077 N GLU A 131 -15.478 -6.880 8.516 1.00 0.00 N ATOM 2078 CA GLU A 131 -15.934 -5.491 8.706 1.00 0.00 C ATOM 2079 C GLU A 131 -15.678 -4.671 7.429 1.00 0.00 C ATOM 2080 O GLU A 131 -16.520 -3.860 7.020 1.00 0.00 O ATOM 2081 CB GLU A 131 -15.195 -4.853 9.914 1.00 0.00 C ATOM 2082 CG GLU A 131 -15.692 -3.453 10.335 1.00 0.00 C ATOM 2083 CD GLU A 131 -17.120 -3.457 10.914 1.00 0.00 C ATOM 2084 OE1 GLU A 131 -17.280 -3.727 12.127 1.00 0.00 O ATOM 2085 OE2 GLU A 131 -18.089 -3.194 10.163 1.00 0.00 O ATOM 0 H GLU A 131 -14.714 -7.142 9.139 1.00 0.00 H new ATOM 0 HA GLU A 131 -17.005 -5.493 8.910 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.286 -5.524 10.768 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.134 -4.785 9.674 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -15.008 -3.041 11.078 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -15.661 -2.790 9.471 1.00 0.00 H new ATOM 2092 N GLU A 132 -14.512 -4.904 6.798 1.00 0.00 N ATOM 2093 CA GLU A 132 -14.097 -4.194 5.581 1.00 0.00 C ATOM 2094 C GLU A 132 -14.898 -4.632 4.336 1.00 0.00 C ATOM 2095 O GLU A 132 -14.873 -3.926 3.325 1.00 0.00 O ATOM 2096 CB GLU A 132 -12.579 -4.430 5.336 1.00 0.00 C ATOM 2097 CG GLU A 132 -11.655 -3.972 6.479 1.00 0.00 C ATOM 2098 CD GLU A 132 -11.732 -2.463 6.752 1.00 0.00 C ATOM 2099 OE1 GLU A 132 -11.195 -1.686 5.940 1.00 0.00 O ATOM 2100 OE2 GLU A 132 -12.322 -2.042 7.774 1.00 0.00 O ATOM 0 H GLU A 132 -13.832 -5.592 7.121 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.298 -3.134 5.737 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.416 -5.493 5.161 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.289 -3.909 4.424 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -11.917 -4.513 7.388 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -10.627 -4.238 6.235 1.00 0.00 H new ATOM 2107 N GLY A 133 -15.602 -5.786 4.391 1.00 0.00 N ATOM 2108 CA GLY A 133 -16.353 -6.298 3.230 1.00 0.00 C ATOM 2109 C GLY A 133 -15.751 -7.595 2.682 1.00 0.00 C ATOM 2110 O GLY A 133 -15.595 -7.730 1.469 1.00 0.00 O ATOM 0 H GLY A 133 -15.663 -6.374 5.222 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -17.390 -6.473 3.518 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.364 -5.543 2.444 1.00 0.00 H new ATOM 2114 N TYR A 134 -15.346 -8.489 3.632 1.00 0.00 N ATOM 2115 CA TYR A 134 -14.827 -9.888 3.469 1.00 0.00 C ATOM 2116 C TYR A 134 -14.739 -10.476 2.051 1.00 0.00 C ATOM 2117 O TYR A 134 -13.699 -11.030 1.692 1.00 0.00 O ATOM 2118 CB TYR A 134 -15.629 -10.867 4.387 1.00 0.00 C ATOM 2119 CG TYR A 134 -17.151 -10.895 4.130 1.00 0.00 C ATOM 2120 CD1 TYR A 134 -17.986 -9.865 4.590 1.00 0.00 C ATOM 2121 CD2 TYR A 134 -17.748 -11.938 3.420 1.00 0.00 C ATOM 2122 CE1 TYR A 134 -19.346 -9.877 4.341 1.00 0.00 C ATOM 2123 CE2 TYR A 134 -19.101 -11.948 3.169 1.00 0.00 C ATOM 2124 CZ TYR A 134 -19.897 -10.923 3.633 1.00 0.00 C ATOM 2125 OH TYR A 134 -21.248 -10.934 3.356 1.00 0.00 O ATOM 0 H TYR A 134 -15.376 -8.230 4.618 1.00 0.00 H new ATOM 0 HA TYR A 134 -13.782 -9.788 3.764 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -15.234 -11.874 4.253 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -15.455 -10.592 5.427 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -17.558 -9.047 5.150 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -17.137 -12.753 3.061 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -19.972 -9.073 4.699 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -19.540 -12.760 2.608 1.00 0.00 H new ATOM 0 HH TYR A 134 -21.471 -11.742 2.848 1.00 0.00 H new ATOM 2135 N GLU A 135 -15.836 -10.360 1.290 1.00 0.00 N ATOM 2136 CA GLU A 135 -16.055 -11.089 0.013 1.00 0.00 C ATOM 2137 C GLU A 135 -14.814 -11.105 -0.917 1.00 0.00 C ATOM 2138 O GLU A 135 -14.358 -12.179 -1.307 1.00 0.00 O ATOM 2139 CB GLU A 135 -17.309 -10.536 -0.731 1.00 0.00 C ATOM 2140 CG GLU A 135 -17.253 -9.047 -1.125 1.00 0.00 C ATOM 2141 CD GLU A 135 -18.422 -8.620 -2.024 1.00 0.00 C ATOM 2142 OE1 GLU A 135 -19.508 -8.292 -1.498 1.00 0.00 O ATOM 2143 OE2 GLU A 135 -18.265 -8.617 -3.263 1.00 0.00 O ATOM 0 H GLU A 135 -16.614 -9.750 1.540 1.00 0.00 H new ATOM 0 HA GLU A 135 -16.234 -12.129 0.284 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -17.461 -11.126 -1.635 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -18.182 -10.692 -0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -17.255 -8.437 -0.221 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.314 -8.848 -1.641 1.00 0.00 H new ATOM 2150 N SER A 136 -14.226 -9.929 -1.200 1.00 0.00 N ATOM 2151 CA SER A 136 -13.085 -9.806 -2.127 1.00 0.00 C ATOM 2152 C SER A 136 -11.752 -10.016 -1.385 1.00 0.00 C ATOM 2153 O SER A 136 -10.788 -10.533 -1.948 1.00 0.00 O ATOM 2154 CB SER A 136 -13.113 -8.406 -2.786 1.00 0.00 C ATOM 2155 OG SER A 136 -14.393 -8.118 -3.333 1.00 0.00 O ATOM 0 H SER A 136 -14.525 -9.042 -0.796 1.00 0.00 H new ATOM 0 HA SER A 136 -13.168 -10.575 -2.895 1.00 0.00 H new ATOM 0 HB2 SER A 136 -12.852 -7.649 -2.047 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.360 -8.357 -3.572 1.00 0.00 H new ATOM 0 HG SER A 136 -14.381 -7.227 -3.741 1.00 0.00 H new ATOM 2161 N TYR A 137 -11.747 -9.652 -0.093 1.00 0.00 N ATOM 2162 CA TYR A 137 -10.533 -9.590 0.742 1.00 0.00 C ATOM 2163 C TYR A 137 -9.986 -10.996 1.018 1.00 0.00 C ATOM 2164 O TYR A 137 -8.816 -11.285 0.767 1.00 0.00 O ATOM 2165 CB TYR A 137 -10.860 -8.889 2.083 1.00 0.00 C ATOM 2166 CG TYR A 137 -11.237 -7.407 1.964 1.00 0.00 C ATOM 2167 CD1 TYR A 137 -12.510 -7.018 1.579 1.00 0.00 C ATOM 2168 CD2 TYR A 137 -10.318 -6.401 2.263 1.00 0.00 C ATOM 2169 CE1 TYR A 137 -12.854 -5.689 1.498 1.00 0.00 C ATOM 2170 CE2 TYR A 137 -10.660 -5.079 2.190 1.00 0.00 C ATOM 2171 CZ TYR A 137 -11.927 -4.723 1.805 1.00 0.00 C ATOM 2172 OH TYR A 137 -12.280 -3.399 1.750 1.00 0.00 O ATOM 0 H TYR A 137 -12.595 -9.389 0.409 1.00 0.00 H new ATOM 0 HA TYR A 137 -9.773 -9.023 0.204 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.682 -9.420 2.563 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -9.996 -8.977 2.742 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.245 -7.772 1.338 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -9.315 -6.672 2.558 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -13.851 -5.405 1.194 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -9.934 -4.318 2.435 1.00 0.00 H new ATOM 0 HH TYR A 137 -11.510 -2.845 1.997 1.00 0.00 H new ATOM 2182 N LEU A 138 -10.878 -11.856 1.522 1.00 0.00 N ATOM 2183 CA LEU A 138 -10.578 -13.249 1.909 1.00 0.00 C ATOM 2184 C LEU A 138 -10.375 -14.122 0.670 1.00 0.00 C ATOM 2185 O LEU A 138 -9.873 -15.224 0.787 1.00 0.00 O ATOM 2186 CB LEU A 138 -11.684 -13.838 2.852 1.00 0.00 C ATOM 2187 CG LEU A 138 -11.680 -13.313 4.331 1.00 0.00 C ATOM 2188 CD1 LEU A 138 -11.803 -11.793 4.388 1.00 0.00 C ATOM 2189 CD2 LEU A 138 -12.794 -13.939 5.193 1.00 0.00 C ATOM 0 H LEU A 138 -11.853 -11.602 1.678 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.646 -13.245 2.475 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.659 -13.623 2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -11.576 -14.922 2.872 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.718 -13.618 4.744 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -11.797 -11.466 5.428 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -10.964 -11.340 3.860 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -12.737 -11.486 3.917 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -12.740 -13.537 6.205 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -13.766 -13.702 4.760 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.665 -15.021 5.225 1.00 0.00 H new ATOM 2201 N HIS A 139 -10.836 -13.634 -0.500 1.00 0.00 N ATOM 2202 CA HIS A 139 -10.611 -14.300 -1.803 1.00 0.00 C ATOM 2203 C HIS A 139 -9.130 -14.197 -2.231 1.00 0.00 C ATOM 2204 O HIS A 139 -8.604 -15.094 -2.897 1.00 0.00 O ATOM 2205 CB HIS A 139 -11.546 -13.674 -2.872 1.00 0.00 C ATOM 2206 CG HIS A 139 -11.680 -14.458 -4.160 1.00 0.00 C ATOM 2207 ND1 HIS A 139 -12.840 -15.120 -4.510 1.00 0.00 N ATOM 2208 CD2 HIS A 139 -10.821 -14.649 -5.193 1.00 0.00 C ATOM 2209 CE1 HIS A 139 -12.689 -15.683 -5.693 1.00 0.00 C ATOM 2210 NE2 HIS A 139 -11.473 -15.415 -6.130 1.00 0.00 N ATOM 0 H HIS A 139 -11.373 -12.770 -0.570 1.00 0.00 H new ATOM 0 HA HIS A 139 -10.846 -15.360 -1.704 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.538 -13.553 -2.436 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -11.179 -12.676 -3.111 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -9.812 -14.270 -5.266 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -13.434 -16.265 -6.215 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -11.081 -15.726 -7.019 1.00 0.00 H new ATOM 2219 N LEU A 140 -8.478 -13.090 -1.848 1.00 0.00 N ATOM 2220 CA LEU A 140 -7.069 -12.802 -2.191 1.00 0.00 C ATOM 2221 C LEU A 140 -6.138 -13.322 -1.077 1.00 0.00 C ATOM 2222 O LEU A 140 -5.022 -13.789 -1.344 1.00 0.00 O ATOM 2223 CB LEU A 140 -6.914 -11.271 -2.382 1.00 0.00 C ATOM 2224 CG LEU A 140 -7.913 -10.635 -3.406 1.00 0.00 C ATOM 2225 CD1 LEU A 140 -7.873 -9.102 -3.358 1.00 0.00 C ATOM 2226 CD2 LEU A 140 -7.678 -11.165 -4.838 1.00 0.00 C ATOM 0 H LEU A 140 -8.914 -12.359 -1.286 1.00 0.00 H new ATOM 0 HA LEU A 140 -6.792 -13.308 -3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.045 -10.783 -1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.896 -11.061 -2.710 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.916 -10.942 -3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -8.579 -8.697 -4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -8.143 -8.762 -2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -6.868 -8.757 -3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -8.391 -10.700 -5.519 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.663 -10.923 -5.154 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.814 -12.246 -4.853 1.00 0.00 H new ATOM 2238 N PHE A 141 -6.623 -13.212 0.173 1.00 0.00 N ATOM 2239 CA PHE A 141 -5.954 -13.764 1.367 1.00 0.00 C ATOM 2240 C PHE A 141 -5.975 -15.310 1.349 1.00 0.00 C ATOM 2241 O PHE A 141 -4.996 -15.962 1.743 1.00 0.00 O ATOM 2242 CB PHE A 141 -6.630 -13.196 2.649 1.00 0.00 C ATOM 2243 CG PHE A 141 -6.099 -13.755 3.976 1.00 0.00 C ATOM 2244 CD1 PHE A 141 -4.759 -13.596 4.336 1.00 0.00 C ATOM 2245 CD2 PHE A 141 -6.937 -14.451 4.857 1.00 0.00 C ATOM 2246 CE1 PHE A 141 -4.278 -14.103 5.527 1.00 0.00 C ATOM 2247 CE2 PHE A 141 -6.452 -14.955 6.051 1.00 0.00 C ATOM 2248 CZ PHE A 141 -5.121 -14.786 6.383 1.00 0.00 C ATOM 0 H PHE A 141 -7.498 -12.733 0.386 1.00 0.00 H new ATOM 0 HA PHE A 141 -4.907 -13.461 1.364 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -6.506 -12.113 2.655 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -7.700 -13.394 2.593 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.089 -13.069 3.673 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -7.976 -14.596 4.601 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.240 -13.965 5.790 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.114 -15.481 6.724 1.00 0.00 H new ATOM 0 HZ PHE A 141 -4.740 -15.187 7.311 1.00 0.00 H new ATOM 2258 N ASN A 142 -7.093 -15.866 0.865 1.00 0.00 N ATOM 2259 CA ASN A 142 -7.317 -17.314 0.718 1.00 0.00 C ATOM 2260 C ASN A 142 -8.040 -17.560 -0.620 1.00 0.00 C ATOM 2261 O ASN A 142 -9.231 -17.270 -0.750 1.00 0.00 O ATOM 2262 CB ASN A 142 -8.153 -17.859 1.918 1.00 0.00 C ATOM 2263 CG ASN A 142 -8.632 -19.306 1.718 1.00 0.00 C ATOM 2264 OD1 ASN A 142 -7.921 -20.254 2.047 1.00 0.00 O ATOM 2265 ND2 ASN A 142 -9.838 -19.480 1.172 1.00 0.00 N ATOM 0 H ASN A 142 -7.889 -15.308 0.556 1.00 0.00 H new ATOM 0 HA ASN A 142 -6.364 -17.844 0.718 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -7.551 -17.805 2.825 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -9.019 -17.215 2.071 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -10.196 -20.422 1.016 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -10.401 -18.671 0.911 1.00 0.00 H new