USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1029 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 136 LYS NZ :NH3+ -148:sc= 1.12 (180deg=0) USER MOD Set 1.2: A 138 TYR OH : rot 180:sc= 1.92 USER MOD Set 2.1: A 67 CYS SG : rot -170:sc= 0.38 USER MOD Set 2.2: A 69 CYS SG : rot -39:sc= -0.0428 USER MOD Set 2.3: A 70 CYS SG : rot -52:sc= 0.554 USER MOD Set 2.4: A 116 CYS SG : rot 168:sc= 0.143 USER MOD Set 2.5: A 119 CYS SG : rot -92:sc= 1.2 USER MOD Set 3.1: A 72 THR OG1 : rot -122:sc= 1.91 USER MOD Set 3.2: A 98 ASN : amide:sc= 0.575 K(o=2.5,f=-8.4!) USER MOD Set 4.1: A 65 TYR OH : rot 30:sc= 0.823 USER MOD Set 4.2: A 80 LYS NZ :NH3+ -156:sc= 1.56 (180deg=-0.187) USER MOD Single : A 12 SER OG : rot -96:sc= 1.09 USER MOD Single : A 15 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.213) USER MOD Single : A 16 ASN : amide:sc= 0.949 K(o=0.95,f=-0.12) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -109:sc= -0.365 (180deg=-1.63) USER MOD Single : A 77 SER OG : rot -33:sc= 0.27 USER MOD Single : A 79 THR OG1 : rot -67:sc= 1.27 USER MOD Single : A 83 SER OG : rot -44:sc= 0.963 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -60:sc= 0.734 USER MOD Single : A 91 TYR OH : rot 1:sc= 1.27 USER MOD Single : A 95 SER OG : rot 78:sc= 1.16 USER MOD Single : A 97 HIS : no HE2:sc= 0.149 K(o=0.15,f=-5.5!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 87:sc= 0.876 USER MOD Single : A 109 MET CE :methyl -172:sc= -0.132 (180deg=-0.148) USER MOD Single : A 112 CYS SG : rot -46:sc= -1.11 USER MOD Single : A 122 HIS : no HE2:sc= 1.27 K(o=1.3,f=-4.3!) USER MOD Single : A 125 HIS : no HE2:sc= 0.729 K(o=0.73,f=-4.5!) USER MOD Single : A 134 THR OG1 : rot 174:sc= 1.01 USER MOD Single : A 139 CYS SG : rot 29:sc= -0.372 USER MOD Single : A 140 MET CE :methyl 172:sc= -0.274 (180deg=-0.442) USER MOD Single : A 141 ASN : amide:sc= 0.82 K(o=0.82,f=-0.014) USER MOD Single : A 142 SER OG : rot -150:sc= 0.753 USER MOD Single : A 146 LYS NZ :NH3+ -117:sc= 1.79 (180deg=-1.59!) USER MOD Single : A 152 GLN : amide:sc= 1.15 K(o=1.2,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 51 N ARG A 7 -3.755 7.722 -15.767 1.00 0.00 N ATOM 52 CA ARG A 7 -4.019 6.391 -15.264 1.00 0.00 C ATOM 53 C ARG A 7 -2.874 5.921 -14.360 1.00 0.00 C ATOM 54 O ARG A 7 -1.839 6.577 -14.242 1.00 0.00 O ATOM 55 CB ARG A 7 -4.231 5.484 -16.485 1.00 0.00 C ATOM 56 CG ARG A 7 -5.438 5.923 -17.328 1.00 0.00 C ATOM 57 CD ARG A 7 -5.759 4.886 -18.412 1.00 0.00 C ATOM 58 NE ARG A 7 -5.511 5.391 -19.771 1.00 0.00 N ATOM 59 CZ ARG A 7 -6.347 6.146 -20.503 1.00 0.00 C ATOM 60 NH1 ARG A 7 -7.529 6.552 -20.040 1.00 0.00 N ATOM 61 NH2 ARG A 7 -5.982 6.504 -21.735 1.00 0.00 N ATOM 0 HA ARG A 7 -4.912 6.366 -14.640 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -3.334 5.494 -17.104 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -4.376 4.456 -16.152 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -6.306 6.060 -16.683 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -5.230 6.887 -17.792 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -5.156 3.993 -18.245 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -6.803 4.587 -18.325 1.00 0.00 H new ATOM 0 HE ARG A 7 -4.619 5.144 -20.199 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -7.826 6.290 -19.100 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -8.137 7.125 -20.626 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -5.081 6.205 -22.107 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -6.604 7.077 -22.305 1.00 0.00 H new ATOM 75 N ILE A 8 -3.065 4.773 -13.710 1.00 0.00 N ATOM 76 CA ILE A 8 -2.162 4.224 -12.706 1.00 0.00 C ATOM 77 C ILE A 8 -1.698 2.822 -13.113 1.00 0.00 C ATOM 78 O ILE A 8 -2.460 1.868 -12.967 1.00 0.00 O ATOM 79 CB ILE A 8 -2.737 4.305 -11.290 1.00 0.00 C ATOM 80 CG1 ILE A 8 -4.165 3.769 -11.239 1.00 0.00 C ATOM 81 CG2 ILE A 8 -2.672 5.747 -10.748 1.00 0.00 C ATOM 82 CD1 ILE A 8 -4.361 2.874 -10.035 1.00 0.00 C ATOM 0 H ILE A 8 -3.880 4.182 -13.875 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.270 4.850 -12.668 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.122 3.674 -10.648 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -4.869 4.600 -11.198 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.382 3.212 -12.151 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.087 5.776 -9.740 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -1.634 6.080 -10.723 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -3.249 6.406 -11.397 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.386 2.504 -10.020 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.672 2.031 -10.092 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.166 3.441 -9.125 1.00 0.00 H new ATOM 94 N PRO A 9 -0.464 2.667 -13.628 1.00 0.00 N ATOM 95 CA PRO A 9 0.091 1.361 -13.938 1.00 0.00 C ATOM 96 C PRO A 9 0.434 0.630 -12.629 1.00 0.00 C ATOM 97 O PRO A 9 1.451 0.903 -11.981 1.00 0.00 O ATOM 98 CB PRO A 9 1.307 1.636 -14.821 1.00 0.00 C ATOM 99 CG PRO A 9 1.789 3.009 -14.356 1.00 0.00 C ATOM 100 CD PRO A 9 0.496 3.717 -13.952 1.00 0.00 C ATOM 0 HA PRO A 9 -0.601 0.705 -14.466 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.077 0.876 -14.690 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.041 1.642 -15.878 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.483 2.930 -13.519 1.00 0.00 H new ATOM 0 HG3 PRO A 9 2.309 3.543 -15.151 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.662 4.370 -13.095 1.00 0.00 H new ATOM 0 HD3 PRO A 9 0.127 4.344 -14.763 1.00 0.00 H new ATOM 108 N ILE A 10 -0.443 -0.273 -12.194 1.00 0.00 N ATOM 109 CA ILE A 10 -0.222 -1.118 -11.030 1.00 0.00 C ATOM 110 C ILE A 10 0.681 -2.260 -11.469 1.00 0.00 C ATOM 111 O ILE A 10 0.207 -3.303 -11.916 1.00 0.00 O ATOM 112 CB ILE A 10 -1.549 -1.613 -10.439 1.00 0.00 C ATOM 113 CG1 ILE A 10 -2.389 -0.433 -9.921 1.00 0.00 C ATOM 114 CG2 ILE A 10 -1.315 -2.569 -9.264 1.00 0.00 C ATOM 115 CD1 ILE A 10 -3.876 -0.713 -10.089 1.00 0.00 C ATOM 0 H ILE A 10 -1.340 -0.438 -12.650 1.00 0.00 H new ATOM 0 HA ILE A 10 0.259 -0.557 -10.229 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.075 -2.133 -11.240 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.164 -0.255 -8.869 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -2.122 0.475 -10.462 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.275 -2.901 -8.868 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.745 -3.433 -9.606 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.759 -2.054 -8.481 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.450 0.135 -9.716 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.100 -0.867 -11.145 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -4.144 -1.608 -9.527 1.00 0.00 H new ATOM 127 N PHE A 11 1.991 -2.045 -11.385 1.00 0.00 N ATOM 128 CA PHE A 11 2.950 -3.111 -11.548 1.00 0.00 C ATOM 129 C PHE A 11 3.003 -3.918 -10.245 1.00 0.00 C ATOM 130 O PHE A 11 3.742 -3.564 -9.322 1.00 0.00 O ATOM 131 CB PHE A 11 4.345 -2.561 -11.860 1.00 0.00 C ATOM 132 CG PHE A 11 4.678 -2.129 -13.274 1.00 0.00 C ATOM 133 CD1 PHE A 11 4.149 -0.942 -13.814 1.00 0.00 C ATOM 134 CD2 PHE A 11 5.630 -2.862 -14.011 1.00 0.00 C ATOM 135 CE1 PHE A 11 4.537 -0.521 -15.100 1.00 0.00 C ATOM 136 CE2 PHE A 11 6.013 -2.443 -15.295 1.00 0.00 C ATOM 137 CZ PHE A 11 5.459 -1.276 -15.845 1.00 0.00 C ATOM 0 H PHE A 11 2.406 -1.131 -11.203 1.00 0.00 H new ATOM 0 HA PHE A 11 2.641 -3.740 -12.383 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.511 -1.703 -11.209 1.00 0.00 H new ATOM 0 HB3 PHE A 11 5.069 -3.324 -11.573 1.00 0.00 H new ATOM 0 HD1 PHE A 11 3.446 -0.355 -13.242 1.00 0.00 H new ATOM 0 HD2 PHE A 11 6.068 -3.752 -13.585 1.00 0.00 H new ATOM 0 HE1 PHE A 11 4.124 0.386 -15.516 1.00 0.00 H new ATOM 0 HE2 PHE A 11 6.733 -3.018 -15.859 1.00 0.00 H new ATOM 0 HZ PHE A 11 5.741 -0.959 -16.838 1.00 0.00 H new ATOM 147 N SER A 12 2.281 -5.036 -10.177 1.00 0.00 N ATOM 148 CA SER A 12 2.534 -6.089 -9.198 1.00 0.00 C ATOM 149 C SER A 12 3.862 -6.770 -9.561 1.00 0.00 C ATOM 150 O SER A 12 3.868 -7.892 -10.072 1.00 0.00 O ATOM 151 CB SER A 12 1.380 -7.096 -9.191 1.00 0.00 C ATOM 152 OG SER A 12 0.104 -6.484 -9.265 1.00 0.00 O ATOM 0 H SER A 12 1.501 -5.236 -10.803 1.00 0.00 H new ATOM 0 HA SER A 12 2.603 -5.667 -8.195 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.497 -7.779 -10.032 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.436 -7.696 -8.283 1.00 0.00 H new ATOM 0 HG SER A 12 -0.264 -6.385 -8.362 1.00 0.00 H new ATOM 158 N VAL A 13 4.993 -6.084 -9.346 1.00 0.00 N ATOM 159 CA VAL A 13 6.311 -6.522 -9.815 1.00 0.00 C ATOM 160 C VAL A 13 6.652 -7.923 -9.302 1.00 0.00 C ATOM 161 O VAL A 13 7.170 -8.735 -10.066 1.00 0.00 O ATOM 162 CB VAL A 13 7.393 -5.457 -9.494 1.00 0.00 C ATOM 163 CG1 VAL A 13 8.612 -5.970 -8.706 1.00 0.00 C ATOM 164 CG2 VAL A 13 7.887 -4.828 -10.801 1.00 0.00 C ATOM 0 H VAL A 13 5.017 -5.201 -8.836 1.00 0.00 H new ATOM 0 HA VAL A 13 6.285 -6.610 -10.901 1.00 0.00 H new ATOM 0 HB VAL A 13 6.899 -4.735 -8.844 1.00 0.00 H new ATOM 0 HG11 VAL A 13 9.307 -5.148 -8.534 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.283 -6.373 -7.748 1.00 0.00 H new ATOM 0 HG13 VAL A 13 9.111 -6.753 -9.277 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.647 -4.079 -10.580 1.00 0.00 H new ATOM 0 HG22 VAL A 13 8.315 -5.602 -11.438 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.051 -4.355 -11.316 1.00 0.00 H new ATOM 174 N ALA A 14 6.279 -8.239 -8.057 1.00 0.00 N ATOM 175 CA ALA A 14 6.522 -9.545 -7.442 1.00 0.00 C ATOM 176 C ALA A 14 5.799 -10.699 -8.161 1.00 0.00 C ATOM 177 O ALA A 14 6.104 -11.866 -7.926 1.00 0.00 O ATOM 178 CB ALA A 14 6.117 -9.480 -5.970 1.00 0.00 C ATOM 0 H ALA A 14 5.794 -7.586 -7.442 1.00 0.00 H new ATOM 0 HA ALA A 14 7.586 -9.764 -7.532 1.00 0.00 H new ATOM 0 HB1 ALA A 14 6.294 -10.448 -5.501 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.709 -8.718 -5.463 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.059 -9.228 -5.894 1.00 0.00 H new ATOM 184 N LYS A 15 4.866 -10.381 -9.065 1.00 0.00 N ATOM 185 CA LYS A 15 4.146 -11.313 -9.926 1.00 0.00 C ATOM 186 C LYS A 15 4.282 -10.916 -11.407 1.00 0.00 C ATOM 187 O LYS A 15 3.610 -11.485 -12.263 1.00 0.00 O ATOM 188 CB LYS A 15 2.694 -11.345 -9.435 1.00 0.00 C ATOM 189 CG LYS A 15 2.004 -12.675 -9.757 1.00 0.00 C ATOM 190 CD LYS A 15 0.551 -12.593 -9.297 1.00 0.00 C ATOM 191 CE LYS A 15 -0.097 -13.964 -9.155 1.00 0.00 C ATOM 192 NZ LYS A 15 -0.269 -14.629 -10.463 1.00 0.00 N ATOM 0 H LYS A 15 4.581 -9.414 -9.220 1.00 0.00 H new ATOM 0 HA LYS A 15 4.565 -12.318 -9.867 1.00 0.00 H new ATOM 0 HB2 LYS A 15 2.672 -11.178 -8.358 1.00 0.00 H new ATOM 0 HB3 LYS A 15 2.138 -10.528 -9.896 1.00 0.00 H new ATOM 0 HG2 LYS A 15 2.051 -12.876 -10.827 1.00 0.00 H new ATOM 0 HG3 LYS A 15 2.514 -13.497 -9.255 1.00 0.00 H new ATOM 0 HD2 LYS A 15 0.506 -12.073 -8.340 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -0.019 -11.998 -10.011 1.00 0.00 H new ATOM 0 HE2 LYS A 15 0.516 -14.590 -8.507 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -1.068 -13.859 -8.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -1.243 -14.984 -10.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -0.082 -13.948 -11.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 0.397 -15.424 -10.538 1.00 0.00 H new ATOM 205 N ASN A 16 5.124 -9.914 -11.695 1.00 0.00 N ATOM 206 CA ASN A 16 5.189 -9.094 -12.901 1.00 0.00 C ATOM 207 C ASN A 16 3.810 -8.891 -13.561 1.00 0.00 C ATOM 208 O ASN A 16 3.672 -9.060 -14.777 1.00 0.00 O ATOM 209 CB ASN A 16 6.288 -9.628 -13.840 1.00 0.00 C ATOM 210 CG ASN A 16 6.805 -8.565 -14.811 1.00 0.00 C ATOM 211 OD1 ASN A 16 7.937 -8.112 -14.703 1.00 0.00 O ATOM 212 ND2 ASN A 16 5.998 -8.142 -15.772 1.00 0.00 N ATOM 0 H ASN A 16 5.841 -9.636 -11.024 1.00 0.00 H new ATOM 0 HA ASN A 16 5.483 -8.081 -12.626 1.00 0.00 H new ATOM 0 HB2 ASN A 16 7.119 -10.003 -13.243 1.00 0.00 H new ATOM 0 HB3 ASN A 16 5.896 -10.472 -14.407 1.00 0.00 H new ATOM 0 HD21 ASN A 16 6.318 -7.432 -16.431 1.00 0.00 H new ATOM 0 HD22 ASN A 16 5.057 -8.526 -15.853 1.00 0.00 H new ATOM 219 N ARG A 17 2.778 -8.517 -12.787 1.00 0.00 N ATOM 220 CA ARG A 17 1.509 -8.076 -13.387 1.00 0.00 C ATOM 221 C ARG A 17 1.603 -6.565 -13.584 1.00 0.00 C ATOM 222 O ARG A 17 2.413 -5.937 -12.906 1.00 0.00 O ATOM 223 CB ARG A 17 0.315 -8.459 -12.504 1.00 0.00 C ATOM 224 CG ARG A 17 0.300 -9.953 -12.112 1.00 0.00 C ATOM 225 CD ARG A 17 -0.296 -10.870 -13.187 1.00 0.00 C ATOM 226 NE ARG A 17 -1.763 -10.817 -13.146 1.00 0.00 N ATOM 227 CZ ARG A 17 -2.523 -9.863 -13.690 1.00 0.00 C ATOM 228 NH1 ARG A 17 -2.150 -9.222 -14.795 1.00 0.00 N ATOM 229 NH2 ARG A 17 -3.627 -9.513 -13.050 1.00 0.00 N ATOM 0 H ARG A 17 2.795 -8.511 -11.767 1.00 0.00 H new ATOM 0 HA ARG A 17 1.346 -8.570 -14.345 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.333 -7.853 -11.598 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -0.609 -8.219 -13.030 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.320 -10.273 -11.899 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -0.270 -10.071 -11.190 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.058 -10.565 -14.172 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.042 -11.894 -13.029 1.00 0.00 H new ATOM 0 HE ARG A 17 -2.243 -11.574 -12.660 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.266 -9.456 -15.246 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -2.749 -8.497 -15.191 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -3.873 -9.968 -12.171 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.232 -8.788 -13.436 1.00 0.00 H new ATOM 243 N VAL A 18 0.812 -5.977 -14.487 1.00 0.00 N ATOM 244 CA VAL A 18 0.859 -4.550 -14.813 1.00 0.00 C ATOM 245 C VAL A 18 -0.566 -4.154 -15.200 1.00 0.00 C ATOM 246 O VAL A 18 -0.972 -4.268 -16.359 1.00 0.00 O ATOM 247 CB VAL A 18 1.837 -4.224 -15.957 1.00 0.00 C ATOM 248 CG1 VAL A 18 1.846 -2.699 -16.177 1.00 0.00 C ATOM 249 CG2 VAL A 18 3.250 -4.693 -15.617 1.00 0.00 C ATOM 0 H VAL A 18 0.109 -6.489 -15.020 1.00 0.00 H new ATOM 0 HA VAL A 18 1.225 -3.990 -13.953 1.00 0.00 H new ATOM 0 HB VAL A 18 1.512 -4.741 -16.860 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.535 -2.452 -16.985 1.00 0.00 H new ATOM 0 HG12 VAL A 18 0.843 -2.363 -16.440 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.167 -2.201 -15.262 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.922 -4.451 -16.441 1.00 0.00 H new ATOM 0 HG22 VAL A 18 3.592 -4.192 -14.711 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.247 -5.771 -15.456 1.00 0.00 H new ATOM 259 N GLU A 19 -1.329 -3.697 -14.219 1.00 0.00 N ATOM 260 CA GLU A 19 -2.735 -3.347 -14.410 1.00 0.00 C ATOM 261 C GLU A 19 -2.829 -1.833 -14.546 1.00 0.00 C ATOM 262 O GLU A 19 -2.718 -1.122 -13.547 1.00 0.00 O ATOM 263 CB GLU A 19 -3.670 -3.837 -13.285 1.00 0.00 C ATOM 264 CG GLU A 19 -3.417 -5.228 -12.705 1.00 0.00 C ATOM 265 CD GLU A 19 -3.398 -6.366 -13.736 1.00 0.00 C ATOM 266 OE1 GLU A 19 -2.357 -6.610 -14.394 1.00 0.00 O ATOM 267 OE2 GLU A 19 -4.410 -7.096 -13.825 1.00 0.00 O ATOM 0 H GLU A 19 -0.994 -3.557 -13.266 1.00 0.00 H new ATOM 0 HA GLU A 19 -3.079 -3.857 -15.310 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.616 -3.118 -12.467 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.692 -3.813 -13.664 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -2.462 -5.218 -12.179 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -4.187 -5.442 -11.964 1.00 0.00 H new ATOM 274 N MET A 20 -2.999 -1.306 -15.763 1.00 0.00 N ATOM 275 CA MET A 20 -3.236 0.124 -15.906 1.00 0.00 C ATOM 276 C MET A 20 -4.706 0.435 -15.610 1.00 0.00 C ATOM 277 O MET A 20 -5.554 0.454 -16.501 1.00 0.00 O ATOM 278 CB MET A 20 -2.730 0.675 -17.240 1.00 0.00 C ATOM 279 CG MET A 20 -2.475 2.169 -17.019 1.00 0.00 C ATOM 280 SD MET A 20 -2.094 3.134 -18.506 1.00 0.00 S ATOM 281 CE MET A 20 -0.470 2.447 -18.925 1.00 0.00 C ATOM 0 H MET A 20 -2.977 -1.834 -16.636 1.00 0.00 H new ATOM 0 HA MET A 20 -2.641 0.658 -15.165 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.817 0.166 -17.550 1.00 0.00 H new ATOM 0 HB3 MET A 20 -3.465 0.519 -18.029 1.00 0.00 H new ATOM 0 HG2 MET A 20 -3.355 2.602 -16.544 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.648 2.277 -16.317 1.00 0.00 H new ATOM 0 HE1 MET A 20 -0.089 2.934 -19.823 1.00 0.00 H new ATOM 0 HE2 MET A 20 0.221 2.617 -18.099 1.00 0.00 H new ATOM 0 HE3 MET A 20 -0.564 1.376 -19.105 1.00 0.00 H new ATOM 291 N VAL A 21 -4.986 0.657 -14.328 1.00 0.00 N ATOM 292 CA VAL A 21 -6.277 1.096 -13.796 1.00 0.00 C ATOM 293 C VAL A 21 -6.315 2.636 -13.916 1.00 0.00 C ATOM 294 O VAL A 21 -5.321 3.245 -14.312 1.00 0.00 O ATOM 295 CB VAL A 21 -6.402 0.518 -12.361 1.00 0.00 C ATOM 296 CG1 VAL A 21 -7.634 0.964 -11.560 1.00 0.00 C ATOM 297 CG2 VAL A 21 -6.439 -1.025 -12.402 1.00 0.00 C ATOM 0 H VAL A 21 -4.287 0.530 -13.596 1.00 0.00 H new ATOM 0 HA VAL A 21 -7.149 0.732 -14.339 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.522 0.915 -11.854 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.616 0.498 -10.575 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.623 2.048 -11.449 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.539 0.663 -12.087 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.527 -1.414 -11.388 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -7.295 -1.353 -12.992 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.521 -1.399 -12.856 1.00 0.00 H new ATOM 307 N GLU A 22 -7.431 3.302 -13.599 1.00 0.00 N ATOM 308 CA GLU A 22 -7.527 4.763 -13.677 1.00 0.00 C ATOM 309 C GLU A 22 -7.501 5.380 -12.273 1.00 0.00 C ATOM 310 O GLU A 22 -7.831 4.718 -11.282 1.00 0.00 O ATOM 311 CB GLU A 22 -8.753 5.186 -14.502 1.00 0.00 C ATOM 312 CG GLU A 22 -8.773 4.502 -15.881 1.00 0.00 C ATOM 313 CD GLU A 22 -9.453 5.357 -16.953 1.00 0.00 C ATOM 314 OE1 GLU A 22 -10.700 5.358 -16.999 1.00 0.00 O ATOM 315 OE2 GLU A 22 -8.703 5.985 -17.739 1.00 0.00 O ATOM 0 H GLU A 22 -8.287 2.847 -13.283 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.655 5.152 -14.203 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.663 4.934 -13.957 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -8.749 6.268 -14.632 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.750 4.285 -16.190 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.291 3.547 -15.801 1.00 0.00 H new ATOM 322 N ARG A 23 -7.074 6.648 -12.165 1.00 0.00 N ATOM 323 CA ARG A 23 -6.954 7.346 -10.885 1.00 0.00 C ATOM 324 C ARG A 23 -8.342 7.453 -10.250 1.00 0.00 C ATOM 325 O ARG A 23 -9.347 7.501 -10.956 1.00 0.00 O ATOM 326 CB ARG A 23 -6.322 8.731 -11.103 1.00 0.00 C ATOM 327 CG ARG A 23 -5.161 9.117 -10.182 1.00 0.00 C ATOM 328 CD ARG A 23 -5.617 9.605 -8.810 1.00 0.00 C ATOM 329 NE ARG A 23 -4.458 9.986 -7.981 1.00 0.00 N ATOM 330 CZ ARG A 23 -4.390 10.907 -7.009 1.00 0.00 C ATOM 331 NH1 ARG A 23 -5.416 11.701 -6.709 1.00 0.00 N ATOM 332 NH2 ARG A 23 -3.243 10.999 -6.343 1.00 0.00 N ATOM 0 H ARG A 23 -6.803 7.215 -12.968 1.00 0.00 H new ATOM 0 HA ARG A 23 -6.304 6.791 -10.208 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -5.970 8.784 -12.133 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -7.105 9.482 -10.994 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -4.505 8.256 -10.054 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.571 9.899 -10.661 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -6.284 10.459 -8.926 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -6.186 8.821 -8.310 1.00 0.00 H new ATOM 0 HE ARG A 23 -3.593 9.481 -8.173 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -6.292 11.620 -7.226 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -5.326 12.390 -5.962 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -2.465 10.384 -6.581 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -3.142 11.684 -5.594 1.00 0.00 H new ATOM 346 N ILE A 24 -8.398 7.471 -8.917 1.00 0.00 N ATOM 347 CA ILE A 24 -9.663 7.546 -8.212 1.00 0.00 C ATOM 348 C ILE A 24 -10.246 8.952 -8.459 1.00 0.00 C ATOM 349 O ILE A 24 -9.686 9.939 -7.983 1.00 0.00 O ATOM 350 CB ILE A 24 -9.497 7.203 -6.705 1.00 0.00 C ATOM 351 CG1 ILE A 24 -10.851 6.911 -6.029 1.00 0.00 C ATOM 352 CG2 ILE A 24 -8.669 8.196 -5.869 1.00 0.00 C ATOM 353 CD1 ILE A 24 -11.841 8.085 -5.943 1.00 0.00 C ATOM 0 H ILE A 24 -7.578 7.434 -8.311 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.364 6.801 -8.589 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.895 6.294 -6.721 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.334 6.096 -6.569 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.658 6.553 -5.018 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.623 7.852 -4.836 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.660 8.261 -6.275 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.137 9.180 -5.903 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.754 7.755 -5.448 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.392 8.898 -5.372 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.079 8.435 -6.948 1.00 0.00 H new ATOM 365 N GLU A 25 -11.371 9.051 -9.170 1.00 0.00 N ATOM 366 CA GLU A 25 -12.244 10.209 -9.189 1.00 0.00 C ATOM 367 C GLU A 25 -13.661 9.628 -9.187 1.00 0.00 C ATOM 368 O GLU A 25 -14.080 9.031 -10.176 1.00 0.00 O ATOM 369 CB GLU A 25 -11.953 11.095 -10.417 1.00 0.00 C ATOM 370 CG GLU A 25 -10.632 11.878 -10.280 1.00 0.00 C ATOM 371 CD GLU A 25 -10.367 12.859 -11.429 1.00 0.00 C ATOM 372 OE1 GLU A 25 -11.241 13.720 -11.674 1.00 0.00 O ATOM 373 OE2 GLU A 25 -9.266 12.767 -12.020 1.00 0.00 O ATOM 0 H GLU A 25 -11.704 8.295 -9.768 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.097 10.869 -8.334 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.911 10.471 -11.310 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -12.775 11.797 -10.558 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.644 12.430 -9.340 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -9.806 11.169 -10.223 1.00 0.00 H new ATOM 380 N LEU A 26 -14.355 9.701 -8.043 1.00 0.00 N ATOM 381 CA LEU A 26 -15.687 9.149 -7.824 1.00 0.00 C ATOM 382 C LEU A 26 -16.564 10.200 -7.136 1.00 0.00 C ATOM 383 O LEU A 26 -16.064 11.219 -6.659 1.00 0.00 O ATOM 384 CB LEU A 26 -15.600 7.918 -6.903 1.00 0.00 C ATOM 385 CG LEU A 26 -14.840 6.687 -7.422 1.00 0.00 C ATOM 386 CD1 LEU A 26 -14.632 5.744 -6.237 1.00 0.00 C ATOM 387 CD2 LEU A 26 -15.561 5.930 -8.543 1.00 0.00 C ATOM 0 H LEU A 26 -13.983 10.166 -7.215 1.00 0.00 H new ATOM 0 HA LEU A 26 -16.113 8.865 -8.786 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.133 8.231 -5.969 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -16.617 7.607 -6.662 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.902 7.037 -7.854 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.094 4.856 -6.569 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.053 6.252 -5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.600 5.451 -5.831 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -14.958 5.076 -8.852 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.528 5.580 -8.182 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -15.711 6.595 -9.394 1.00 0.00 H new ATOM 399 N SER A 27 -17.860 9.898 -7.022 1.00 0.00 N ATOM 400 CA SER A 27 -18.737 10.529 -6.036 1.00 0.00 C ATOM 401 C SER A 27 -18.581 9.736 -4.733 1.00 0.00 C ATOM 402 O SER A 27 -18.093 8.607 -4.774 1.00 0.00 O ATOM 403 CB SER A 27 -20.188 10.491 -6.538 1.00 0.00 C ATOM 404 OG SER A 27 -21.047 11.178 -5.648 1.00 0.00 O ATOM 0 H SER A 27 -18.329 9.210 -7.611 1.00 0.00 H new ATOM 0 HA SER A 27 -18.475 11.575 -5.874 1.00 0.00 H new ATOM 0 HB2 SER A 27 -20.247 10.943 -7.528 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.515 9.456 -6.640 1.00 0.00 H new ATOM 0 HG SER A 27 -21.966 11.143 -5.988 1.00 0.00 H new ATOM 410 N ASP A 28 -19.038 10.264 -3.589 1.00 0.00 N ATOM 411 CA ASP A 28 -19.033 9.497 -2.336 1.00 0.00 C ATOM 412 C ASP A 28 -19.823 8.202 -2.510 1.00 0.00 C ATOM 413 O ASP A 28 -19.389 7.154 -2.035 1.00 0.00 O ATOM 414 CB ASP A 28 -19.625 10.298 -1.170 1.00 0.00 C ATOM 415 CG ASP A 28 -19.559 9.486 0.133 1.00 0.00 C ATOM 416 OD1 ASP A 28 -20.502 8.701 0.398 1.00 0.00 O ATOM 417 OD2 ASP A 28 -18.561 9.669 0.862 1.00 0.00 O ATOM 0 H ASP A 28 -19.412 11.209 -3.505 1.00 0.00 H new ATOM 0 HA ASP A 28 -17.993 9.272 -2.099 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -19.079 11.233 -1.050 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -20.660 10.559 -1.390 1.00 0.00 H new ATOM 422 N ASP A 29 -20.943 8.273 -3.249 1.00 0.00 N ATOM 423 CA ASP A 29 -21.899 7.175 -3.332 1.00 0.00 C ATOM 424 C ASP A 29 -21.295 5.891 -3.886 1.00 0.00 C ATOM 425 O ASP A 29 -21.744 4.795 -3.573 1.00 0.00 O ATOM 426 CB ASP A 29 -23.163 7.551 -4.121 1.00 0.00 C ATOM 427 CG ASP A 29 -24.387 7.493 -3.202 1.00 0.00 C ATOM 428 OD1 ASP A 29 -24.649 6.415 -2.612 1.00 0.00 O ATOM 429 OD2 ASP A 29 -24.994 8.558 -2.969 1.00 0.00 O ATOM 0 H ASP A 29 -21.203 9.091 -3.800 1.00 0.00 H new ATOM 0 HA ASP A 29 -22.188 6.980 -2.299 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -23.058 8.553 -4.538 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -23.295 6.868 -4.960 1.00 0.00 H new ATOM 434 N GLU A 30 -20.242 6.037 -4.680 1.00 0.00 N ATOM 435 CA GLU A 30 -19.538 4.972 -5.354 1.00 0.00 C ATOM 436 C GLU A 30 -18.820 4.092 -4.327 1.00 0.00 C ATOM 437 O GLU A 30 -18.912 2.863 -4.386 1.00 0.00 O ATOM 438 CB GLU A 30 -18.521 5.634 -6.284 1.00 0.00 C ATOM 439 CG GLU A 30 -19.150 6.580 -7.325 1.00 0.00 C ATOM 440 CD GLU A 30 -19.979 5.878 -8.402 1.00 0.00 C ATOM 441 OE1 GLU A 30 -19.688 4.696 -8.688 1.00 0.00 O ATOM 442 OE2 GLU A 30 -20.862 6.570 -8.956 1.00 0.00 O ATOM 0 H GLU A 30 -19.841 6.954 -4.877 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.225 4.339 -5.916 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.805 6.195 -5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.960 4.858 -6.805 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -19.785 7.299 -6.807 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -18.355 7.147 -7.809 1.00 0.00 H new ATOM 449 N TRP A 31 -18.142 4.725 -3.353 1.00 0.00 N ATOM 450 CA TRP A 31 -17.284 4.114 -2.333 1.00 0.00 C ATOM 451 C TRP A 31 -17.975 3.119 -1.382 1.00 0.00 C ATOM 452 O TRP A 31 -17.376 2.682 -0.396 1.00 0.00 O ATOM 453 CB TRP A 31 -16.567 5.196 -1.503 1.00 0.00 C ATOM 454 CG TRP A 31 -15.555 6.094 -2.156 1.00 0.00 C ATOM 455 CD1 TRP A 31 -15.775 7.144 -2.981 1.00 0.00 C ATOM 456 CD2 TRP A 31 -14.113 6.058 -1.957 1.00 0.00 C ATOM 457 NE1 TRP A 31 -14.579 7.761 -3.288 1.00 0.00 N ATOM 458 CE2 TRP A 31 -13.514 7.115 -2.700 1.00 0.00 C ATOM 459 CE3 TRP A 31 -13.254 5.226 -1.212 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -12.125 7.300 -2.739 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -11.860 5.379 -1.270 1.00 0.00 C ATOM 462 CH2 TRP A 31 -11.302 6.400 -2.056 1.00 0.00 C ATOM 0 H TRP A 31 -18.184 5.739 -3.255 1.00 0.00 H new ATOM 0 HA TRP A 31 -16.573 3.522 -2.909 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -17.336 5.835 -1.070 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.068 4.692 -0.675 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -16.743 7.454 -3.345 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.495 8.590 -3.876 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.676 4.456 -0.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -11.697 8.125 -3.288 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -11.218 4.713 -0.712 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.229 6.491 -2.133 1.00 0.00 H new ATOM 473 N ARG A 32 -19.207 2.718 -1.676 1.00 0.00 N ATOM 474 CA ARG A 32 -19.921 1.679 -0.955 1.00 0.00 C ATOM 475 C ARG A 32 -20.549 0.619 -1.848 1.00 0.00 C ATOM 476 O ARG A 32 -21.041 -0.374 -1.318 1.00 0.00 O ATOM 477 CB ARG A 32 -20.945 2.324 -0.019 1.00 0.00 C ATOM 478 CG ARG A 32 -21.922 3.298 -0.695 1.00 0.00 C ATOM 479 CD ARG A 32 -21.620 4.788 -0.438 1.00 0.00 C ATOM 480 NE ARG A 32 -22.852 5.585 -0.581 1.00 0.00 N ATOM 481 CZ ARG A 32 -23.280 6.613 0.168 1.00 0.00 C ATOM 482 NH1 ARG A 32 -22.531 7.188 1.105 1.00 0.00 N ATOM 483 NH2 ARG A 32 -24.498 7.090 -0.068 1.00 0.00 N ATOM 0 H ARG A 32 -19.748 3.119 -2.442 1.00 0.00 H new ATOM 0 HA ARG A 32 -19.185 1.130 -0.367 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.520 1.534 0.465 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -20.410 2.857 0.767 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -21.909 3.118 -1.770 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.932 3.080 -0.347 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -21.208 4.917 0.563 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -20.865 5.141 -1.141 1.00 0.00 H new ATOM 0 HE ARG A 32 -23.462 5.319 -1.354 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -21.585 6.850 1.280 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -22.903 7.967 1.648 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -25.075 6.675 -0.800 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -24.855 7.871 0.482 1.00 0.00 H new ATOM 497 N GLU A 33 -20.500 0.787 -3.171 1.00 0.00 N ATOM 498 CA GLU A 33 -21.102 -0.158 -4.100 1.00 0.00 C ATOM 499 C GLU A 33 -20.132 -0.610 -5.190 1.00 0.00 C ATOM 500 O GLU A 33 -20.329 -1.692 -5.740 1.00 0.00 O ATOM 501 CB GLU A 33 -22.403 0.427 -4.654 1.00 0.00 C ATOM 502 CG GLU A 33 -22.217 1.789 -5.330 1.00 0.00 C ATOM 503 CD GLU A 33 -23.523 2.208 -6.016 1.00 0.00 C ATOM 504 OE1 GLU A 33 -24.485 2.527 -5.283 1.00 0.00 O ATOM 505 OE2 GLU A 33 -23.567 2.137 -7.264 1.00 0.00 O ATOM 0 H GLU A 33 -20.043 1.580 -3.622 1.00 0.00 H new ATOM 0 HA GLU A 33 -21.348 -1.071 -3.557 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.830 -0.272 -5.373 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.123 0.528 -3.841 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -21.927 2.536 -4.591 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -21.411 1.735 -6.062 1.00 0.00 H new ATOM 512 N ILE A 34 -19.041 0.133 -5.436 1.00 0.00 N ATOM 513 CA ILE A 34 -17.926 -0.367 -6.250 1.00 0.00 C ATOM 514 C ILE A 34 -16.718 -0.746 -5.375 1.00 0.00 C ATOM 515 O ILE A 34 -15.656 -1.080 -5.901 1.00 0.00 O ATOM 516 CB ILE A 34 -17.549 0.658 -7.334 1.00 0.00 C ATOM 517 CG1 ILE A 34 -17.071 1.973 -6.692 1.00 0.00 C ATOM 518 CG2 ILE A 34 -18.711 0.918 -8.309 1.00 0.00 C ATOM 519 CD1 ILE A 34 -15.786 2.485 -7.317 1.00 0.00 C ATOM 0 H ILE A 34 -18.909 1.081 -5.082 1.00 0.00 H new ATOM 0 HA ILE A 34 -18.250 -1.279 -6.752 1.00 0.00 H new ATOM 0 HB ILE A 34 -16.729 0.234 -7.914 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -17.849 2.729 -6.795 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -16.917 1.818 -5.624 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -18.402 1.647 -9.058 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -18.987 -0.014 -8.803 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -19.568 1.305 -7.758 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.490 3.414 -6.830 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -14.999 1.742 -7.190 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.946 2.667 -8.380 1.00 0.00 H new ATOM 531 N LEU A 35 -16.865 -0.665 -4.046 1.00 0.00 N ATOM 532 CA LEU A 35 -15.817 -0.942 -3.075 1.00 0.00 C ATOM 533 C LEU A 35 -16.150 -2.202 -2.278 1.00 0.00 C ATOM 534 O LEU A 35 -17.316 -2.588 -2.182 1.00 0.00 O ATOM 535 CB LEU A 35 -15.614 0.256 -2.139 1.00 0.00 C ATOM 536 CG LEU A 35 -14.304 1.009 -2.432 1.00 0.00 C ATOM 537 CD1 LEU A 35 -14.156 2.111 -1.396 1.00 0.00 C ATOM 538 CD2 LEU A 35 -13.033 0.144 -2.373 1.00 0.00 C ATOM 0 H LEU A 35 -17.747 -0.396 -3.611 1.00 0.00 H new ATOM 0 HA LEU A 35 -14.884 -1.112 -3.613 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.455 0.941 -2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.609 -0.090 -1.105 1.00 0.00 H new ATOM 0 HG LEU A 35 -14.385 1.376 -3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -13.234 2.662 -1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.005 2.791 -1.464 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -14.123 1.671 -0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.162 0.761 -2.593 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -12.931 -0.285 -1.376 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -13.104 -0.658 -3.108 1.00 0.00 H new ATOM 550 N ASP A 36 -15.134 -2.807 -1.650 1.00 0.00 N ATOM 551 CA ASP A 36 -15.327 -3.917 -0.724 1.00 0.00 C ATOM 552 C ASP A 36 -16.249 -3.475 0.427 1.00 0.00 C ATOM 553 O ASP A 36 -16.092 -2.361 0.944 1.00 0.00 O ATOM 554 CB ASP A 36 -13.990 -4.382 -0.105 1.00 0.00 C ATOM 555 CG ASP A 36 -12.927 -4.858 -1.096 1.00 0.00 C ATOM 556 OD1 ASP A 36 -12.568 -4.064 -1.993 1.00 0.00 O ATOM 557 OD2 ASP A 36 -12.368 -5.967 -0.903 1.00 0.00 O ATOM 0 H ASP A 36 -14.158 -2.537 -1.773 1.00 0.00 H new ATOM 0 HA ASP A 36 -15.766 -4.739 -1.289 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.575 -3.559 0.476 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -14.197 -5.193 0.593 1.00 0.00 H new ATOM 562 N PRO A 37 -17.100 -4.375 0.958 1.00 0.00 N ATOM 563 CA PRO A 37 -17.808 -4.145 2.215 1.00 0.00 C ATOM 564 C PRO A 37 -16.861 -4.120 3.421 1.00 0.00 C ATOM 565 O PRO A 37 -17.304 -3.840 4.537 1.00 0.00 O ATOM 566 CB PRO A 37 -18.843 -5.269 2.305 1.00 0.00 C ATOM 567 CG PRO A 37 -18.167 -6.419 1.559 1.00 0.00 C ATOM 568 CD PRO A 37 -17.394 -5.707 0.449 1.00 0.00 C ATOM 0 HA PRO A 37 -18.285 -3.165 2.232 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -19.063 -5.533 3.339 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -19.787 -4.986 1.840 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -17.504 -6.988 2.211 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.896 -7.121 1.155 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.477 -6.243 0.206 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.984 -5.654 -0.466 1.00 0.00 H new ATOM 576 N GLU A 38 -15.570 -4.394 3.205 1.00 0.00 N ATOM 577 CA GLU A 38 -14.495 -4.076 4.121 1.00 0.00 C ATOM 578 C GLU A 38 -14.144 -2.591 4.020 1.00 0.00 C ATOM 579 O GLU A 38 -14.222 -1.897 5.024 1.00 0.00 O ATOM 580 CB GLU A 38 -13.286 -4.963 3.813 1.00 0.00 C ATOM 581 CG GLU A 38 -12.128 -4.755 4.804 1.00 0.00 C ATOM 582 CD GLU A 38 -10.924 -5.632 4.449 1.00 0.00 C ATOM 583 OE1 GLU A 38 -11.154 -6.755 3.939 1.00 0.00 O ATOM 584 OE2 GLU A 38 -9.786 -5.143 4.609 1.00 0.00 O ATOM 0 H GLU A 38 -15.245 -4.858 2.357 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.810 -4.272 5.146 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.593 -6.009 3.834 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.936 -4.754 2.802 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -11.829 -3.707 4.802 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.465 -4.989 5.814 1.00 0.00 H new ATOM 591 N ALA A 39 -13.798 -2.073 2.835 1.00 0.00 N ATOM 592 CA ALA A 39 -13.407 -0.675 2.658 1.00 0.00 C ATOM 593 C ALA A 39 -14.482 0.274 3.197 1.00 0.00 C ATOM 594 O ALA A 39 -14.173 1.241 3.895 1.00 0.00 O ATOM 595 CB ALA A 39 -13.158 -0.399 1.180 1.00 0.00 C ATOM 0 H ALA A 39 -13.782 -2.616 1.972 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.492 -0.498 3.223 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.867 0.643 1.049 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.360 -1.047 0.818 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -14.069 -0.595 0.615 1.00 0.00 H new ATOM 601 N PHE A 40 -15.748 -0.046 2.914 1.00 0.00 N ATOM 602 CA PHE A 40 -16.910 0.712 3.334 1.00 0.00 C ATOM 603 C PHE A 40 -16.974 0.848 4.857 1.00 0.00 C ATOM 604 O PHE A 40 -17.176 1.957 5.351 1.00 0.00 O ATOM 605 CB PHE A 40 -18.157 0.025 2.767 1.00 0.00 C ATOM 606 CG PHE A 40 -19.490 0.610 3.201 1.00 0.00 C ATOM 607 CD1 PHE A 40 -19.695 2.004 3.239 1.00 0.00 C ATOM 608 CD2 PHE A 40 -20.543 -0.255 3.557 1.00 0.00 C ATOM 609 CE1 PHE A 40 -20.939 2.527 3.634 1.00 0.00 C ATOM 610 CE2 PHE A 40 -21.788 0.267 3.951 1.00 0.00 C ATOM 611 CZ PHE A 40 -21.986 1.658 3.990 1.00 0.00 C ATOM 0 H PHE A 40 -15.991 -0.871 2.366 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.848 1.729 2.947 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -18.104 0.059 1.679 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -18.132 -1.026 3.055 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -18.893 2.673 2.964 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -20.394 -1.324 3.527 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -21.091 3.596 3.664 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -22.592 -0.401 4.224 1.00 0.00 H new ATOM 0 HZ PHE A 40 -22.942 2.059 4.293 1.00 0.00 H new ATOM 621 N ARG A 41 -16.786 -0.238 5.626 1.00 0.00 N ATOM 622 CA ARG A 41 -16.749 -0.111 7.078 1.00 0.00 C ATOM 623 C ARG A 41 -15.420 0.483 7.530 1.00 0.00 C ATOM 624 O ARG A 41 -15.416 1.307 8.433 1.00 0.00 O ATOM 625 CB ARG A 41 -17.052 -1.455 7.754 1.00 0.00 C ATOM 626 CG ARG A 41 -16.017 -2.531 7.409 1.00 0.00 C ATOM 627 CD ARG A 41 -16.322 -3.880 8.022 1.00 0.00 C ATOM 628 NE ARG A 41 -17.179 -4.706 7.171 1.00 0.00 N ATOM 629 CZ ARG A 41 -17.601 -5.938 7.483 1.00 0.00 C ATOM 630 NH1 ARG A 41 -17.342 -6.485 8.672 1.00 0.00 N ATOM 631 NH2 ARG A 41 -18.295 -6.623 6.575 1.00 0.00 N ATOM 0 H ARG A 41 -16.661 -1.186 5.271 1.00 0.00 H new ATOM 0 HA ARG A 41 -17.532 0.580 7.390 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -17.081 -1.316 8.835 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -18.042 -1.796 7.450 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -15.962 -2.637 6.326 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -15.035 -2.201 7.747 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -15.387 -4.408 8.211 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.807 -3.735 8.987 1.00 0.00 H new ATOM 0 HE ARG A 41 -17.476 -4.316 6.277 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -16.811 -5.963 9.369 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -17.675 -7.425 8.884 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -18.494 -6.207 5.665 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -18.627 -7.563 6.790 1.00 0.00 H new ATOM 645 N VAL A 42 -14.298 0.115 6.913 1.00 0.00 N ATOM 646 CA VAL A 42 -12.966 0.629 7.222 1.00 0.00 C ATOM 647 C VAL A 42 -12.933 2.152 7.139 1.00 0.00 C ATOM 648 O VAL A 42 -12.227 2.771 7.937 1.00 0.00 O ATOM 649 CB VAL A 42 -11.947 -0.122 6.339 1.00 0.00 C ATOM 650 CG1 VAL A 42 -10.630 0.623 6.169 1.00 0.00 C ATOM 651 CG2 VAL A 42 -11.696 -1.518 6.943 1.00 0.00 C ATOM 0 H VAL A 42 -14.292 -0.572 6.159 1.00 0.00 H new ATOM 0 HA VAL A 42 -12.682 0.432 8.256 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.377 -0.204 5.341 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.960 0.039 5.538 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.817 1.590 5.703 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.169 0.774 7.145 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.977 -2.057 6.326 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.300 -1.412 7.953 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.633 -2.073 6.977 1.00 0.00 H new ATOM 661 N ALA A 43 -13.781 2.756 6.304 1.00 0.00 N ATOM 662 CA ALA A 43 -13.942 4.193 6.254 1.00 0.00 C ATOM 663 C ALA A 43 -14.452 4.824 7.563 1.00 0.00 C ATOM 664 O ALA A 43 -14.234 6.016 7.762 1.00 0.00 O ATOM 665 CB ALA A 43 -14.869 4.552 5.088 1.00 0.00 C ATOM 0 H ALA A 43 -14.373 2.251 5.645 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.948 4.614 6.105 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.996 5.634 5.043 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -14.432 4.199 4.154 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.840 4.079 5.236 1.00 0.00 H new ATOM 671 N ARG A 44 -15.092 4.059 8.468 1.00 0.00 N ATOM 672 CA ARG A 44 -15.510 4.544 9.786 1.00 0.00 C ATOM 673 C ARG A 44 -14.556 4.089 10.886 1.00 0.00 C ATOM 674 O ARG A 44 -14.191 4.905 11.728 1.00 0.00 O ATOM 675 CB ARG A 44 -16.978 4.198 10.105 1.00 0.00 C ATOM 676 CG ARG A 44 -17.340 2.707 10.134 1.00 0.00 C ATOM 677 CD ARG A 44 -18.592 2.426 10.959 1.00 0.00 C ATOM 678 NE ARG A 44 -19.225 1.156 10.566 1.00 0.00 N ATOM 679 CZ ARG A 44 -20.314 0.611 11.130 1.00 0.00 C ATOM 680 NH1 ARG A 44 -20.881 1.178 12.196 1.00 0.00 N ATOM 681 NH2 ARG A 44 -20.834 -0.507 10.623 1.00 0.00 N ATOM 0 H ARG A 44 -15.332 3.082 8.299 1.00 0.00 H new ATOM 0 HA ARG A 44 -15.457 5.632 9.750 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -17.227 4.628 11.075 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -17.612 4.689 9.367 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -17.494 2.354 9.114 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -16.504 2.141 10.545 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -18.331 2.392 12.017 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -19.303 3.242 10.832 1.00 0.00 H new ATOM 0 HE ARG A 44 -18.797 0.644 9.795 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -20.487 2.033 12.589 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -21.709 0.757 12.618 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -20.404 -0.946 9.809 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -21.662 -0.924 11.049 1.00 0.00 H new ATOM 695 N LYS A 45 -14.135 2.819 10.912 1.00 0.00 N ATOM 696 CA LYS A 45 -13.311 2.275 11.985 1.00 0.00 C ATOM 697 C LYS A 45 -11.804 2.427 11.716 1.00 0.00 C ATOM 698 O LYS A 45 -11.003 1.775 12.382 1.00 0.00 O ATOM 699 CB LYS A 45 -13.764 0.841 12.263 1.00 0.00 C ATOM 700 CG LYS A 45 -13.744 -0.021 11.001 1.00 0.00 C ATOM 701 CD LYS A 45 -14.286 -1.418 11.200 1.00 0.00 C ATOM 702 CE LYS A 45 -15.703 -1.441 11.795 1.00 0.00 C ATOM 703 NZ LYS A 45 -16.560 -2.545 11.295 1.00 0.00 N ATOM 0 H LYS A 45 -14.360 2.141 10.184 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.459 2.856 12.895 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -13.115 0.395 13.017 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.772 0.853 12.678 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -14.326 0.476 10.225 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.719 -0.089 10.636 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -14.293 -1.937 10.242 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -13.614 -1.971 11.857 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -15.627 -1.519 12.880 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.191 -0.491 11.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.298 -2.157 10.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -15.978 -3.222 10.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -17.005 -3.031 12.100 1.00 0.00 H new ATOM 716 N ALA A 46 -11.427 3.234 10.716 1.00 0.00 N ATOM 717 CA ALA A 46 -10.070 3.511 10.242 1.00 0.00 C ATOM 718 C ALA A 46 -9.191 2.259 10.134 1.00 0.00 C ATOM 719 O ALA A 46 -7.985 2.318 10.370 1.00 0.00 O ATOM 720 CB ALA A 46 -9.428 4.652 11.046 1.00 0.00 C ATOM 0 H ALA A 46 -12.121 3.750 10.176 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.155 3.860 9.213 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.421 4.837 10.674 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.027 5.556 10.937 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.380 4.373 12.099 1.00 0.00 H new ATOM 726 N GLY A 47 -9.785 1.131 9.726 1.00 0.00 N ATOM 727 CA GLY A 47 -9.025 -0.067 9.404 1.00 0.00 C ATOM 728 C GLY A 47 -8.727 -0.944 10.610 1.00 0.00 C ATOM 729 O GLY A 47 -7.709 -1.635 10.629 1.00 0.00 O ATOM 0 H GLY A 47 -10.794 1.030 9.613 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.579 -0.651 8.669 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.084 0.225 8.937 1.00 0.00 H new ATOM 950 N ASP A 62 3.856 -15.368 1.392 1.00 0.00 N ATOM 951 CA ASP A 62 2.624 -15.153 0.646 1.00 0.00 C ATOM 952 C ASP A 62 1.911 -13.867 1.054 1.00 0.00 C ATOM 953 O ASP A 62 1.856 -13.500 2.228 1.00 0.00 O ATOM 954 CB ASP A 62 1.674 -16.357 0.683 1.00 0.00 C ATOM 955 CG ASP A 62 0.607 -16.181 -0.406 1.00 0.00 C ATOM 956 OD1 ASP A 62 1.015 -16.119 -1.594 1.00 0.00 O ATOM 957 OD2 ASP A 62 -0.583 -16.026 -0.062 1.00 0.00 O ATOM 0 HA ASP A 62 2.935 -15.037 -0.392 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.229 -17.281 0.521 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.203 -16.436 1.663 1.00 0.00 H new ATOM 962 N GLY A 63 1.322 -13.221 0.048 1.00 0.00 N ATOM 963 CA GLY A 63 0.512 -12.028 0.170 1.00 0.00 C ATOM 964 C GLY A 63 1.284 -10.772 -0.223 1.00 0.00 C ATOM 965 O GLY A 63 2.502 -10.686 -0.063 1.00 0.00 O ATOM 0 H GLY A 63 1.406 -13.538 -0.918 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.371 -12.123 -0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.161 -11.931 1.197 1.00 0.00 H new ATOM 969 N ILE A 64 0.537 -9.776 -0.701 1.00 0.00 N ATOM 970 CA ILE A 64 1.004 -8.418 -0.941 1.00 0.00 C ATOM 971 C ILE A 64 -0.017 -7.451 -0.346 1.00 0.00 C ATOM 972 O ILE A 64 -1.158 -7.825 -0.067 1.00 0.00 O ATOM 973 CB ILE A 64 1.296 -8.151 -2.441 1.00 0.00 C ATOM 974 CG1 ILE A 64 0.069 -8.220 -3.377 1.00 0.00 C ATOM 975 CG2 ILE A 64 2.361 -9.127 -2.950 1.00 0.00 C ATOM 976 CD1 ILE A 64 0.367 -7.717 -4.797 1.00 0.00 C ATOM 0 H ILE A 64 -0.447 -9.902 -0.939 1.00 0.00 H new ATOM 0 HA ILE A 64 1.964 -8.266 -0.447 1.00 0.00 H new ATOM 0 HB ILE A 64 1.643 -7.118 -2.476 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.283 -9.250 -3.429 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.740 -7.627 -2.950 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.559 -8.932 -4.004 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.279 -8.995 -2.377 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.004 -10.150 -2.831 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.534 -7.791 -5.406 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.692 -6.677 -4.754 1.00 0.00 H new ATOM 0 HD13 ILE A 64 1.155 -8.325 -5.240 1.00 0.00 H new ATOM 988 N TYR A 65 0.391 -6.204 -0.132 1.00 0.00 N ATOM 989 CA TYR A 65 -0.517 -5.168 0.340 1.00 0.00 C ATOM 990 C TYR A 65 -1.297 -4.582 -0.829 1.00 0.00 C ATOM 991 O TYR A 65 -0.737 -4.312 -1.896 1.00 0.00 O ATOM 992 CB TYR A 65 0.237 -4.044 1.079 1.00 0.00 C ATOM 993 CG TYR A 65 0.449 -4.198 2.585 1.00 0.00 C ATOM 994 CD1 TYR A 65 -0.466 -4.905 3.397 1.00 0.00 C ATOM 995 CD2 TYR A 65 1.526 -3.531 3.205 1.00 0.00 C ATOM 996 CE1 TYR A 65 -0.297 -4.968 4.789 1.00 0.00 C ATOM 997 CE2 TYR A 65 1.694 -3.574 4.602 1.00 0.00 C ATOM 998 CZ TYR A 65 0.782 -4.298 5.402 1.00 0.00 C ATOM 999 OH TYR A 65 0.924 -4.329 6.759 1.00 0.00 O ATOM 0 H TYR A 65 1.349 -5.887 -0.279 1.00 0.00 H new ATOM 0 HA TYR A 65 -1.208 -5.631 1.045 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.216 -3.935 0.612 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -0.302 -3.112 0.910 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -1.308 -5.404 2.940 1.00 0.00 H new ATOM 0 HD2 TYR A 65 2.231 -2.980 2.600 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -0.995 -5.531 5.392 1.00 0.00 H new ATOM 0 HE2 TYR A 65 2.521 -3.053 5.062 1.00 0.00 H new ATOM 0 HH TYR A 65 0.555 -5.168 7.107 1.00 0.00 H new ATOM 1009 N ARG A 66 -2.573 -4.275 -0.572 1.00 0.00 N ATOM 1010 CA ARG A 66 -3.364 -3.365 -1.358 1.00 0.00 C ATOM 1011 C ARG A 66 -3.733 -2.139 -0.531 1.00 0.00 C ATOM 1012 O ARG A 66 -4.119 -2.232 0.641 1.00 0.00 O ATOM 1013 CB ARG A 66 -4.544 -4.097 -2.030 1.00 0.00 C ATOM 1014 CG ARG A 66 -5.922 -4.047 -1.337 1.00 0.00 C ATOM 1015 CD ARG A 66 -7.092 -4.002 -2.336 1.00 0.00 C ATOM 1016 NE ARG A 66 -7.954 -5.194 -2.260 1.00 0.00 N ATOM 1017 CZ ARG A 66 -9.296 -5.191 -2.271 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -9.974 -4.071 -2.507 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -9.968 -6.311 -2.019 1.00 0.00 N ATOM 0 H ARG A 66 -3.085 -4.673 0.215 1.00 0.00 H new ATOM 0 HA ARG A 66 -2.779 -2.978 -2.193 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.661 -3.689 -3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.265 -5.145 -2.142 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.032 -4.921 -0.695 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.967 -3.170 -0.692 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -7.692 -3.112 -2.145 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.697 -3.909 -3.348 1.00 0.00 H new ATOM 0 HE ARG A 66 -7.491 -6.100 -2.193 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -9.474 -3.200 -2.683 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -10.994 -4.084 -2.512 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -9.463 -7.174 -1.817 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.988 -6.307 -2.028 1.00 0.00 H new ATOM 1033 N CYS A 67 -3.684 -0.990 -1.201 1.00 0.00 N ATOM 1034 CA CYS A 67 -4.307 0.241 -0.782 1.00 0.00 C ATOM 1035 C CYS A 67 -5.818 0.061 -0.933 1.00 0.00 C ATOM 1036 O CYS A 67 -6.421 0.445 -1.936 1.00 0.00 O ATOM 1037 CB CYS A 67 -3.744 1.403 -1.606 1.00 0.00 C ATOM 1038 SG CYS A 67 -4.271 2.970 -0.871 1.00 0.00 S ATOM 0 H CYS A 67 -3.186 -0.899 -2.086 1.00 0.00 H new ATOM 0 HA CYS A 67 -4.095 0.480 0.260 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.656 1.350 -1.634 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.094 1.336 -2.636 1.00 0.00 H new ATOM 0 HG CYS A 67 -3.977 3.947 -1.676 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.448 -0.527 0.086 1.00 0.00 N ATOM 1044 CA ILE A 68 -7.903 -0.661 0.212 1.00 0.00 C ATOM 1045 C ILE A 68 -8.615 0.706 0.228 1.00 0.00 C ATOM 1046 O ILE A 68 -9.821 0.787 0.011 1.00 0.00 O ATOM 1047 CB ILE A 68 -8.204 -1.534 1.453 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -9.684 -1.890 1.670 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -7.640 -0.941 2.755 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -10.274 -2.672 0.499 1.00 0.00 C ATOM 0 H ILE A 68 -5.944 -0.937 0.873 1.00 0.00 H new ATOM 0 HA ILE A 68 -8.309 -1.162 -0.667 1.00 0.00 H new ATOM 0 HB ILE A 68 -7.686 -2.462 1.213 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -9.783 -2.478 2.582 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -10.257 -0.974 1.817 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -7.883 -1.598 3.590 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -6.557 -0.845 2.672 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.079 0.042 2.927 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.321 -2.898 0.703 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -10.202 -2.075 -0.410 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -9.721 -3.602 0.367 1.00 0.00 H new ATOM 1062 N CYS A 69 -7.850 1.788 0.406 1.00 0.00 N ATOM 1063 CA CYS A 69 -8.300 3.166 0.319 1.00 0.00 C ATOM 1064 C CYS A 69 -8.440 3.629 -1.143 1.00 0.00 C ATOM 1065 O CYS A 69 -8.762 4.792 -1.364 1.00 0.00 O ATOM 1066 CB CYS A 69 -7.316 4.047 1.108 1.00 0.00 C ATOM 1067 SG CYS A 69 -8.042 5.673 1.448 1.00 0.00 S ATOM 0 H CYS A 69 -6.856 1.715 0.624 1.00 0.00 H new ATOM 0 HA CYS A 69 -9.295 3.254 0.755 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -7.053 3.557 2.046 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -6.393 4.167 0.541 1.00 0.00 H new ATOM 0 HG CYS A 69 -8.718 6.072 0.412 1.00 0.00 H new ATOM 1073 N CYS A 70 -8.191 2.768 -2.141 1.00 0.00 N ATOM 1074 CA CYS A 70 -8.499 3.057 -3.545 1.00 0.00 C ATOM 1075 C CYS A 70 -8.623 1.827 -4.454 1.00 0.00 C ATOM 1076 O CYS A 70 -9.044 1.980 -5.602 1.00 0.00 O ATOM 1077 CB CYS A 70 -7.440 4.001 -4.112 1.00 0.00 C ATOM 1078 SG CYS A 70 -5.737 3.449 -3.867 1.00 0.00 S ATOM 0 H CYS A 70 -7.770 1.851 -1.994 1.00 0.00 H new ATOM 0 HA CYS A 70 -9.488 3.515 -3.538 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -7.618 4.127 -5.180 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.561 4.981 -3.651 1.00 0.00 H new ATOM 0 HG CYS A 70 -5.549 3.164 -2.613 1.00 0.00 H new ATOM 1083 N GLY A 71 -8.264 0.625 -3.988 1.00 0.00 N ATOM 1084 CA GLY A 71 -8.232 -0.559 -4.839 1.00 0.00 C ATOM 1085 C GLY A 71 -7.049 -0.479 -5.803 1.00 0.00 C ATOM 1086 O GLY A 71 -7.234 -0.364 -7.015 1.00 0.00 O ATOM 0 H GLY A 71 -7.991 0.452 -3.021 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.151 -1.456 -4.225 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.163 -0.639 -5.399 1.00 0.00 H new ATOM 1090 N THR A 72 -5.839 -0.493 -5.243 1.00 0.00 N ATOM 1091 CA THR A 72 -4.546 -0.499 -5.932 1.00 0.00 C ATOM 1092 C THR A 72 -3.632 -1.438 -5.124 1.00 0.00 C ATOM 1093 O THR A 72 -3.638 -1.328 -3.898 1.00 0.00 O ATOM 1094 CB THR A 72 -4.052 0.972 -5.984 1.00 0.00 C ATOM 1095 OG1 THR A 72 -4.154 1.522 -7.280 1.00 0.00 O ATOM 1096 CG2 THR A 72 -2.656 1.259 -5.441 1.00 0.00 C ATOM 0 H THR A 72 -5.728 -0.501 -4.229 1.00 0.00 H new ATOM 0 HA THR A 72 -4.577 -0.864 -6.959 1.00 0.00 H new ATOM 0 HB THR A 72 -4.740 1.456 -5.291 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.271 1.829 -7.576 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.439 2.323 -5.538 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.609 0.974 -4.390 1.00 0.00 H new ATOM 0 HG23 THR A 72 -1.921 0.686 -6.006 1.00 0.00 H new ATOM 1104 N ASP A 73 -2.859 -2.342 -5.748 1.00 0.00 N ATOM 1105 CA ASP A 73 -1.888 -3.197 -5.043 1.00 0.00 C ATOM 1106 C ASP A 73 -0.458 -2.670 -5.165 1.00 0.00 C ATOM 1107 O ASP A 73 -0.137 -1.934 -6.100 1.00 0.00 O ATOM 1108 CB ASP A 73 -2.005 -4.680 -5.426 1.00 0.00 C ATOM 1109 CG ASP A 73 -1.740 -4.986 -6.899 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -2.721 -4.848 -7.659 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -0.597 -5.370 -7.254 1.00 0.00 O ATOM 0 H ASP A 73 -2.889 -2.501 -6.755 1.00 0.00 H new ATOM 0 HA ASP A 73 -2.150 -3.144 -3.986 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -1.304 -5.253 -4.819 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -3.006 -5.028 -5.172 1.00 0.00 H new ATOM 1116 N LEU A 74 0.373 -2.986 -4.157 1.00 0.00 N ATOM 1117 CA LEU A 74 1.780 -2.609 -4.101 1.00 0.00 C ATOM 1118 C LEU A 74 2.624 -3.567 -3.231 1.00 0.00 C ATOM 1119 O LEU A 74 2.935 -4.662 -3.690 1.00 0.00 O ATOM 1120 CB LEU A 74 2.012 -1.094 -3.829 1.00 0.00 C ATOM 1121 CG LEU A 74 1.099 -0.257 -2.893 1.00 0.00 C ATOM 1122 CD1 LEU A 74 -0.079 0.377 -3.632 1.00 0.00 C ATOM 1123 CD2 LEU A 74 0.540 -0.956 -1.641 1.00 0.00 C ATOM 0 H LEU A 74 0.070 -3.523 -3.344 1.00 0.00 H new ATOM 0 HA LEU A 74 2.169 -2.745 -5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 74 3.025 -1.001 -3.438 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.998 -0.599 -4.800 1.00 0.00 H new ATOM 0 HG LEU A 74 1.807 0.493 -2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.684 0.950 -2.929 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.295 1.039 -4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.690 -0.406 -4.082 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.079 -0.256 -1.080 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.062 -1.814 -1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.365 -1.294 -1.014 1.00 0.00 H new ATOM 1135 N PHE A 75 3.068 -3.137 -2.040 1.00 0.00 N ATOM 1136 CA PHE A 75 4.174 -3.710 -1.262 1.00 0.00 C ATOM 1137 C PHE A 75 4.071 -5.227 -1.074 1.00 0.00 C ATOM 1138 O PHE A 75 3.100 -5.717 -0.499 1.00 0.00 O ATOM 1139 CB PHE A 75 4.275 -3.014 0.105 1.00 0.00 C ATOM 1140 CG PHE A 75 4.822 -1.602 0.043 1.00 0.00 C ATOM 1141 CD1 PHE A 75 6.212 -1.395 -0.017 1.00 0.00 C ATOM 1142 CD2 PHE A 75 3.953 -0.494 0.055 1.00 0.00 C ATOM 1143 CE1 PHE A 75 6.726 -0.090 -0.087 1.00 0.00 C ATOM 1144 CE2 PHE A 75 4.466 0.809 -0.054 1.00 0.00 C ATOM 1145 CZ PHE A 75 5.854 1.012 -0.131 1.00 0.00 C ATOM 0 H PHE A 75 2.642 -2.338 -1.570 1.00 0.00 H new ATOM 0 HA PHE A 75 5.080 -3.533 -1.841 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.286 -2.989 0.562 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.912 -3.610 0.758 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.884 -2.240 -0.009 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.888 -0.647 0.148 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.794 0.068 -0.107 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.794 1.654 -0.079 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.250 2.012 -0.224 1.00 0.00 H new ATOM 1155 N ASP A 76 5.096 -5.956 -1.529 1.00 0.00 N ATOM 1156 CA ASP A 76 5.200 -7.404 -1.382 1.00 0.00 C ATOM 1157 C ASP A 76 5.850 -7.786 -0.045 1.00 0.00 C ATOM 1158 O ASP A 76 6.603 -6.990 0.534 1.00 0.00 O ATOM 1159 CB ASP A 76 5.995 -7.959 -2.575 1.00 0.00 C ATOM 1160 CG ASP A 76 6.163 -9.482 -2.505 1.00 0.00 C ATOM 1161 OD1 ASP A 76 5.275 -10.204 -3.010 1.00 0.00 O ATOM 1162 OD2 ASP A 76 7.147 -9.910 -1.868 1.00 0.00 O ATOM 0 H ASP A 76 5.890 -5.544 -2.019 1.00 0.00 H new ATOM 0 HA ASP A 76 4.202 -7.843 -1.375 1.00 0.00 H new ATOM 0 HB2 ASP A 76 5.487 -7.694 -3.502 1.00 0.00 H new ATOM 0 HB3 ASP A 76 6.978 -7.488 -2.604 1.00 0.00 H new ATOM 1167 N SER A 77 5.590 -9.010 0.438 1.00 0.00 N ATOM 1168 CA SER A 77 6.194 -9.559 1.650 1.00 0.00 C ATOM 1169 C SER A 77 7.733 -9.591 1.649 1.00 0.00 C ATOM 1170 O SER A 77 8.299 -9.694 2.736 1.00 0.00 O ATOM 1171 CB SER A 77 5.648 -10.963 1.926 1.00 0.00 C ATOM 1172 OG SER A 77 6.036 -11.363 3.229 1.00 0.00 O ATOM 0 H SER A 77 4.941 -9.654 -0.015 1.00 0.00 H new ATOM 0 HA SER A 77 5.912 -8.870 2.447 1.00 0.00 H new ATOM 0 HB2 SER A 77 4.561 -10.968 1.839 1.00 0.00 H new ATOM 0 HB3 SER A 77 6.030 -11.667 1.187 1.00 0.00 H new ATOM 0 HG SER A 77 6.913 -10.980 3.441 1.00 0.00 H new ATOM 1178 N GLU A 78 8.422 -9.482 0.505 1.00 0.00 N ATOM 1179 CA GLU A 78 9.877 -9.299 0.455 1.00 0.00 C ATOM 1180 C GLU A 78 10.298 -7.968 1.098 1.00 0.00 C ATOM 1181 O GLU A 78 11.410 -7.832 1.619 1.00 0.00 O ATOM 1182 CB GLU A 78 10.373 -9.404 -1.003 1.00 0.00 C ATOM 1183 CG GLU A 78 10.035 -8.168 -1.862 1.00 0.00 C ATOM 1184 CD GLU A 78 10.256 -8.374 -3.367 1.00 0.00 C ATOM 1185 OE1 GLU A 78 11.292 -8.980 -3.726 1.00 0.00 O ATOM 1186 OE2 GLU A 78 9.412 -7.871 -4.145 1.00 0.00 O ATOM 0 H GLU A 78 7.983 -9.519 -0.415 1.00 0.00 H new ATOM 0 HA GLU A 78 10.345 -10.094 1.036 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.453 -9.550 -1.001 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.933 -10.288 -1.465 1.00 0.00 H new ATOM 0 HG2 GLU A 78 8.994 -7.894 -1.692 1.00 0.00 H new ATOM 0 HG3 GLU A 78 10.644 -7.328 -1.527 1.00 0.00 H new ATOM 1193 N THR A 79 9.389 -6.990 1.078 1.00 0.00 N ATOM 1194 CA THR A 79 9.535 -5.697 1.725 1.00 0.00 C ATOM 1195 C THR A 79 8.939 -5.769 3.132 1.00 0.00 C ATOM 1196 O THR A 79 9.550 -5.309 4.096 1.00 0.00 O ATOM 1197 CB THR A 79 8.888 -4.587 0.860 1.00 0.00 C ATOM 1198 OG1 THR A 79 7.471 -4.625 0.833 1.00 0.00 O ATOM 1199 CG2 THR A 79 9.350 -4.622 -0.601 1.00 0.00 C ATOM 0 H THR A 79 8.499 -7.088 0.590 1.00 0.00 H new ATOM 0 HA THR A 79 10.590 -5.441 1.823 1.00 0.00 H new ATOM 0 HB THR A 79 9.222 -3.674 1.353 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.174 -5.434 0.366 1.00 0.00 H new ATOM 0 HG21 THR A 79 8.862 -3.821 -1.156 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.431 -4.488 -0.644 1.00 0.00 H new ATOM 0 HG23 THR A 79 9.086 -5.583 -1.043 1.00 0.00 H new ATOM 1207 N LYS A 80 7.730 -6.331 3.236 1.00 0.00 N ATOM 1208 CA LYS A 80 6.816 -6.132 4.348 1.00 0.00 C ATOM 1209 C LYS A 80 7.255 -6.989 5.537 1.00 0.00 C ATOM 1210 O LYS A 80 7.179 -8.214 5.482 1.00 0.00 O ATOM 1211 CB LYS A 80 5.390 -6.465 3.858 1.00 0.00 C ATOM 1212 CG LYS A 80 4.258 -5.667 4.512 1.00 0.00 C ATOM 1213 CD LYS A 80 3.948 -6.024 5.973 1.00 0.00 C ATOM 1214 CE LYS A 80 4.513 -4.986 6.956 1.00 0.00 C ATOM 1215 NZ LYS A 80 3.534 -4.595 7.990 1.00 0.00 N ATOM 0 H LYS A 80 7.356 -6.956 2.522 1.00 0.00 H new ATOM 0 HA LYS A 80 6.825 -5.098 4.694 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.349 -6.302 2.781 1.00 0.00 H new ATOM 0 HB3 LYS A 80 5.206 -7.526 4.027 1.00 0.00 H new ATOM 0 HG2 LYS A 80 4.509 -4.608 4.462 1.00 0.00 H new ATOM 0 HG3 LYS A 80 3.352 -5.808 3.923 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.869 -6.098 6.106 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.366 -7.004 6.202 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.402 -5.393 7.438 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.827 -4.100 6.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.775 -3.653 8.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 2.581 -4.571 7.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.555 -5.286 8.767 1.00 0.00 H new ATOM 1228 N PHE A 81 7.701 -6.337 6.615 1.00 0.00 N ATOM 1229 CA PHE A 81 8.036 -6.985 7.879 1.00 0.00 C ATOM 1230 C PHE A 81 6.878 -7.860 8.377 1.00 0.00 C ATOM 1231 O PHE A 81 5.712 -7.487 8.252 1.00 0.00 O ATOM 1232 CB PHE A 81 8.356 -5.910 8.927 1.00 0.00 C ATOM 1233 CG PHE A 81 9.816 -5.520 9.052 1.00 0.00 C ATOM 1234 CD1 PHE A 81 10.443 -4.758 8.048 1.00 0.00 C ATOM 1235 CD2 PHE A 81 10.540 -5.877 10.208 1.00 0.00 C ATOM 1236 CE1 PHE A 81 11.777 -4.339 8.208 1.00 0.00 C ATOM 1237 CE2 PHE A 81 11.872 -5.458 10.367 1.00 0.00 C ATOM 1238 CZ PHE A 81 12.491 -4.687 9.368 1.00 0.00 C ATOM 0 H PHE A 81 7.840 -5.327 6.630 1.00 0.00 H new ATOM 0 HA PHE A 81 8.903 -7.627 7.721 1.00 0.00 H new ATOM 0 HB2 PHE A 81 7.780 -5.016 8.689 1.00 0.00 H new ATOM 0 HB3 PHE A 81 8.010 -6.263 9.898 1.00 0.00 H new ATOM 0 HD1 PHE A 81 9.899 -4.494 7.153 1.00 0.00 H new ATOM 0 HD2 PHE A 81 10.069 -6.475 10.974 1.00 0.00 H new ATOM 0 HE1 PHE A 81 12.253 -3.749 7.439 1.00 0.00 H new ATOM 0 HE2 PHE A 81 12.420 -5.729 11.257 1.00 0.00 H new ATOM 0 HZ PHE A 81 13.514 -4.362 9.491 1.00 0.00 H new ATOM 1248 N ASP A 82 7.214 -8.977 9.027 1.00 0.00 N ATOM 1249 CA ASP A 82 6.265 -9.990 9.493 1.00 0.00 C ATOM 1250 C ASP A 82 6.686 -10.520 10.863 1.00 0.00 C ATOM 1251 O ASP A 82 6.030 -10.265 11.874 1.00 0.00 O ATOM 1252 CB ASP A 82 6.186 -11.141 8.465 1.00 0.00 C ATOM 1253 CG ASP A 82 5.660 -12.445 9.089 1.00 0.00 C ATOM 1254 OD1 ASP A 82 4.436 -12.523 9.309 1.00 0.00 O ATOM 1255 OD2 ASP A 82 6.517 -13.311 9.411 1.00 0.00 O ATOM 0 H ASP A 82 8.182 -9.208 9.250 1.00 0.00 H new ATOM 0 HA ASP A 82 5.278 -9.538 9.591 1.00 0.00 H new ATOM 0 HB2 ASP A 82 5.535 -10.846 7.642 1.00 0.00 H new ATOM 0 HB3 ASP A 82 7.175 -11.316 8.042 1.00 0.00 H new ATOM 1260 N SER A 83 7.787 -11.268 10.884 1.00 0.00 N ATOM 1261 CA SER A 83 8.071 -12.205 11.948 1.00 0.00 C ATOM 1262 C SER A 83 8.480 -11.486 13.235 1.00 0.00 C ATOM 1263 O SER A 83 9.445 -10.720 13.259 1.00 0.00 O ATOM 1264 CB SER A 83 9.106 -13.210 11.439 1.00 0.00 C ATOM 1265 OG SER A 83 8.809 -13.644 10.114 1.00 0.00 O ATOM 0 H SER A 83 8.503 -11.235 10.159 1.00 0.00 H new ATOM 0 HA SER A 83 7.173 -12.759 12.221 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.096 -12.755 11.460 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.136 -14.071 12.106 1.00 0.00 H new ATOM 0 HG SER A 83 7.851 -13.836 10.040 1.00 0.00 H new ATOM 1271 N GLY A 84 7.709 -11.714 14.304 1.00 0.00 N ATOM 1272 CA GLY A 84 7.867 -11.042 15.585 1.00 0.00 C ATOM 1273 C GLY A 84 7.278 -9.636 15.525 1.00 0.00 C ATOM 1274 O GLY A 84 6.290 -9.356 16.201 1.00 0.00 O ATOM 0 H GLY A 84 6.943 -12.387 14.296 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.372 -11.617 16.368 1.00 0.00 H new ATOM 0 HA3 GLY A 84 8.924 -10.989 15.847 1.00 0.00 H new ATOM 1278 N THR A 85 7.867 -8.768 14.701 1.00 0.00 N ATOM 1279 CA THR A 85 7.540 -7.359 14.615 1.00 0.00 C ATOM 1280 C THR A 85 7.083 -7.048 13.190 1.00 0.00 C ATOM 1281 O THR A 85 7.824 -6.471 12.395 1.00 0.00 O ATOM 1282 CB THR A 85 8.757 -6.536 15.069 1.00 0.00 C ATOM 1283 OG1 THR A 85 9.187 -6.960 16.349 1.00 0.00 O ATOM 1284 CG2 THR A 85 8.411 -5.053 15.154 1.00 0.00 C ATOM 0 H THR A 85 8.608 -9.044 14.057 1.00 0.00 H new ATOM 0 HA THR A 85 6.717 -7.091 15.277 1.00 0.00 H new ATOM 0 HB THR A 85 9.547 -6.688 14.334 1.00 0.00 H new ATOM 0 HG1 THR A 85 9.963 -6.430 16.626 1.00 0.00 H new ATOM 0 HG21 THR A 85 9.288 -4.493 15.477 1.00 0.00 H new ATOM 0 HG22 THR A 85 8.094 -4.697 14.174 1.00 0.00 H new ATOM 0 HG23 THR A 85 7.603 -4.908 15.872 1.00 0.00 H new ATOM 1292 N GLY A 86 5.832 -7.387 12.871 1.00 0.00 N ATOM 1293 CA GLY A 86 5.238 -7.163 11.556 1.00 0.00 C ATOM 1294 C GLY A 86 4.803 -5.718 11.311 1.00 0.00 C ATOM 1295 O GLY A 86 3.793 -5.482 10.645 1.00 0.00 O ATOM 0 H GLY A 86 5.195 -7.832 13.532 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.958 -7.450 10.789 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.373 -7.817 11.443 1.00 0.00 H new ATOM 1299 N TRP A 87 5.534 -4.758 11.888 1.00 0.00 N ATOM 1300 CA TRP A 87 5.191 -3.340 11.910 1.00 0.00 C ATOM 1301 C TRP A 87 5.067 -2.756 10.495 1.00 0.00 C ATOM 1302 O TRP A 87 5.747 -3.224 9.578 1.00 0.00 O ATOM 1303 CB TRP A 87 6.217 -2.565 12.762 1.00 0.00 C ATOM 1304 CG TRP A 87 7.672 -2.557 12.366 1.00 0.00 C ATOM 1305 CD1 TRP A 87 8.266 -3.294 11.399 1.00 0.00 C ATOM 1306 CD2 TRP A 87 8.755 -1.785 12.972 1.00 0.00 C ATOM 1307 NE1 TRP A 87 9.622 -3.052 11.377 1.00 0.00 N ATOM 1308 CE2 TRP A 87 9.988 -2.149 12.350 1.00 0.00 C ATOM 1309 CE3 TRP A 87 8.813 -0.801 13.981 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 11.220 -1.600 12.737 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 10.043 -0.228 14.366 1.00 0.00 C ATOM 1312 CH2 TRP A 87 11.244 -0.640 13.762 1.00 0.00 C ATOM 0 H TRP A 87 6.411 -4.959 12.368 1.00 0.00 H new ATOM 0 HA TRP A 87 4.209 -3.233 12.370 1.00 0.00 H new ATOM 0 HB2 TRP A 87 5.886 -1.527 12.803 1.00 0.00 H new ATOM 0 HB3 TRP A 87 6.159 -2.959 13.777 1.00 0.00 H new ATOM 0 HD1 TRP A 87 7.750 -3.975 10.738 1.00 0.00 H new ATOM 0 HE1 TRP A 87 10.273 -3.487 10.723 1.00 0.00 H new ATOM 0 HE3 TRP A 87 7.902 -0.482 14.466 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 12.135 -1.911 12.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 10.062 0.534 15.131 1.00 0.00 H new ATOM 0 HH2 TRP A 87 12.184 -0.219 14.086 1.00 0.00 H new ATOM 1323 N PRO A 88 4.255 -1.699 10.297 1.00 0.00 N ATOM 1324 CA PRO A 88 4.121 -1.023 9.014 1.00 0.00 C ATOM 1325 C PRO A 88 5.316 -0.080 8.799 1.00 0.00 C ATOM 1326 O PRO A 88 5.171 1.140 8.650 1.00 0.00 O ATOM 1327 CB PRO A 88 2.763 -0.322 9.092 1.00 0.00 C ATOM 1328 CG PRO A 88 2.694 0.096 10.560 1.00 0.00 C ATOM 1329 CD PRO A 88 3.385 -1.065 11.281 1.00 0.00 C ATOM 0 HA PRO A 88 4.141 -1.686 8.149 1.00 0.00 H new ATOM 0 HB2 PRO A 88 2.710 0.536 8.422 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.945 -0.989 8.821 1.00 0.00 H new ATOM 0 HG2 PRO A 88 3.206 1.042 10.735 1.00 0.00 H new ATOM 0 HG3 PRO A 88 1.665 0.224 10.895 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.960 -0.705 12.134 1.00 0.00 H new ATOM 0 HD3 PRO A 88 2.653 -1.774 11.667 1.00 0.00 H new ATOM 1337 N SER A 89 6.519 -0.661 8.787 1.00 0.00 N ATOM 1338 CA SER A 89 7.698 -0.019 8.257 1.00 0.00 C ATOM 1339 C SER A 89 8.591 -1.069 7.609 1.00 0.00 C ATOM 1340 O SER A 89 8.616 -2.216 8.057 1.00 0.00 O ATOM 1341 CB SER A 89 8.402 0.817 9.336 1.00 0.00 C ATOM 1342 OG SER A 89 8.966 0.061 10.387 1.00 0.00 O ATOM 0 H SER A 89 6.690 -1.598 9.151 1.00 0.00 H new ATOM 0 HA SER A 89 7.423 0.693 7.479 1.00 0.00 H new ATOM 0 HB2 SER A 89 9.190 1.406 8.865 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.685 1.522 9.757 1.00 0.00 H new ATOM 0 HG SER A 89 8.261 -0.451 10.837 1.00 0.00 H new ATOM 1348 N PHE A 90 9.280 -0.684 6.535 1.00 0.00 N ATOM 1349 CA PHE A 90 10.069 -1.573 5.699 1.00 0.00 C ATOM 1350 C PHE A 90 11.183 -0.779 5.022 1.00 0.00 C ATOM 1351 O PHE A 90 11.287 0.435 5.190 1.00 0.00 O ATOM 1352 CB PHE A 90 9.153 -2.309 4.704 1.00 0.00 C ATOM 1353 CG PHE A 90 7.876 -1.593 4.316 1.00 0.00 C ATOM 1354 CD1 PHE A 90 7.908 -0.565 3.359 1.00 0.00 C ATOM 1355 CD2 PHE A 90 6.666 -1.920 4.962 1.00 0.00 C ATOM 1356 CE1 PHE A 90 6.737 0.153 3.075 1.00 0.00 C ATOM 1357 CE2 PHE A 90 5.487 -1.231 4.640 1.00 0.00 C ATOM 1358 CZ PHE A 90 5.525 -0.199 3.690 1.00 0.00 C ATOM 0 H PHE A 90 9.302 0.285 6.218 1.00 0.00 H new ATOM 0 HA PHE A 90 10.549 -2.342 6.304 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.723 -2.509 3.797 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.887 -3.275 5.133 1.00 0.00 H new ATOM 0 HD1 PHE A 90 8.828 -0.329 2.845 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.647 -2.702 5.706 1.00 0.00 H new ATOM 0 HE1 PHE A 90 6.768 0.980 2.381 1.00 0.00 H new ATOM 0 HE2 PHE A 90 4.556 -1.493 5.120 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.618 0.327 3.431 1.00 0.00 H new ATOM 1368 N TYR A 91 12.054 -1.471 4.292 1.00 0.00 N ATOM 1369 CA TYR A 91 13.342 -0.945 3.860 1.00 0.00 C ATOM 1370 C TYR A 91 13.408 -0.737 2.347 1.00 0.00 C ATOM 1371 O TYR A 91 14.331 -0.075 1.871 1.00 0.00 O ATOM 1372 CB TYR A 91 14.446 -1.900 4.352 1.00 0.00 C ATOM 1373 CG TYR A 91 14.363 -3.283 3.723 1.00 0.00 C ATOM 1374 CD1 TYR A 91 13.417 -4.222 4.184 1.00 0.00 C ATOM 1375 CD2 TYR A 91 15.165 -3.590 2.609 1.00 0.00 C ATOM 1376 CE1 TYR A 91 13.209 -5.426 3.486 1.00 0.00 C ATOM 1377 CE2 TYR A 91 14.981 -4.804 1.920 1.00 0.00 C ATOM 1378 CZ TYR A 91 13.982 -5.716 2.337 1.00 0.00 C ATOM 1379 OH TYR A 91 13.776 -6.859 1.623 1.00 0.00 O ATOM 0 H TYR A 91 11.880 -2.427 3.980 1.00 0.00 H new ATOM 0 HA TYR A 91 13.487 0.043 4.297 1.00 0.00 H new ATOM 0 HB2 TYR A 91 15.420 -1.464 4.130 1.00 0.00 H new ATOM 0 HB3 TYR A 91 14.379 -1.996 5.436 1.00 0.00 H new ATOM 0 HD1 TYR A 91 12.848 -4.016 5.079 1.00 0.00 H new ATOM 0 HD2 TYR A 91 15.923 -2.894 2.282 1.00 0.00 H new ATOM 0 HE1 TYR A 91 12.461 -6.127 3.826 1.00 0.00 H new ATOM 0 HE2 TYR A 91 15.604 -5.040 1.070 1.00 0.00 H new ATOM 0 HH TYR A 91 13.047 -7.372 2.030 1.00 0.00 H new ATOM 1389 N ASP A 92 12.451 -1.277 1.587 1.00 0.00 N ATOM 1390 CA ASP A 92 12.467 -1.270 0.131 1.00 0.00 C ATOM 1391 C ASP A 92 11.022 -1.366 -0.365 1.00 0.00 C ATOM 1392 O ASP A 92 10.085 -1.314 0.440 1.00 0.00 O ATOM 1393 CB ASP A 92 13.359 -2.414 -0.393 1.00 0.00 C ATOM 1394 CG ASP A 92 14.051 -2.064 -1.714 1.00 0.00 C ATOM 1395 OD1 ASP A 92 13.419 -1.356 -2.531 1.00 0.00 O ATOM 1396 OD2 ASP A 92 15.219 -2.480 -1.871 1.00 0.00 O ATOM 0 H ASP A 92 11.630 -1.739 1.979 1.00 0.00 H new ATOM 0 HA ASP A 92 12.897 -0.345 -0.253 1.00 0.00 H new ATOM 0 HB2 ASP A 92 14.114 -2.653 0.356 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.752 -3.309 -0.531 1.00 0.00 H new ATOM 1401 N VAL A 93 10.838 -1.459 -1.682 1.00 0.00 N ATOM 1402 CA VAL A 93 9.577 -1.213 -2.365 1.00 0.00 C ATOM 1403 C VAL A 93 9.352 -2.292 -3.424 1.00 0.00 C ATOM 1404 O VAL A 93 10.303 -2.829 -3.986 1.00 0.00 O ATOM 1405 CB VAL A 93 9.598 0.189 -3.028 1.00 0.00 C ATOM 1406 CG1 VAL A 93 8.204 0.827 -3.005 1.00 0.00 C ATOM 1407 CG2 VAL A 93 10.559 1.198 -2.383 1.00 0.00 C ATOM 0 H VAL A 93 11.591 -1.717 -2.320 1.00 0.00 H new ATOM 0 HA VAL A 93 8.762 -1.245 -1.642 1.00 0.00 H new ATOM 0 HB VAL A 93 9.947 -0.010 -4.041 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.246 1.809 -3.476 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.505 0.193 -3.550 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.869 0.933 -1.973 1.00 0.00 H new ATOM 0 HG21 VAL A 93 10.502 2.147 -2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 93 10.280 1.350 -1.340 1.00 0.00 H new ATOM 0 HG23 VAL A 93 11.578 0.814 -2.434 1.00 0.00 H new ATOM 1417 N VAL A 94 8.083 -2.544 -3.762 1.00 0.00 N ATOM 1418 CA VAL A 94 7.722 -3.286 -4.970 1.00 0.00 C ATOM 1419 C VAL A 94 8.203 -2.529 -6.223 1.00 0.00 C ATOM 1420 O VAL A 94 8.572 -3.147 -7.219 1.00 0.00 O ATOM 1421 CB VAL A 94 6.199 -3.546 -4.961 1.00 0.00 C ATOM 1422 CG1 VAL A 94 5.375 -2.248 -5.031 1.00 0.00 C ATOM 1423 CG2 VAL A 94 5.756 -4.490 -6.085 1.00 0.00 C ATOM 0 H VAL A 94 7.282 -2.240 -3.208 1.00 0.00 H new ATOM 0 HA VAL A 94 8.220 -4.255 -4.991 1.00 0.00 H new ATOM 0 HB VAL A 94 6.002 -4.029 -4.004 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.312 -2.491 -5.022 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.611 -1.620 -4.172 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.617 -1.713 -5.949 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.677 -4.638 -6.032 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.015 -4.054 -7.050 1.00 0.00 H new ATOM 0 HG23 VAL A 94 6.260 -5.450 -5.974 1.00 0.00 H new ATOM 1433 N SER A 95 8.215 -1.190 -6.151 1.00 0.00 N ATOM 1434 CA SER A 95 8.522 -0.142 -7.125 1.00 0.00 C ATOM 1435 C SER A 95 7.738 1.092 -6.695 1.00 0.00 C ATOM 1436 O SER A 95 6.814 1.000 -5.883 1.00 0.00 O ATOM 1437 CB SER A 95 8.162 -0.527 -8.575 1.00 0.00 C ATOM 1438 OG SER A 95 9.028 -1.525 -9.056 1.00 0.00 O ATOM 0 H SER A 95 7.969 -0.755 -5.262 1.00 0.00 H new ATOM 0 HA SER A 95 9.598 0.033 -7.134 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.132 -0.882 -8.617 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.222 0.353 -9.215 1.00 0.00 H new ATOM 0 HG SER A 95 8.762 -2.394 -8.688 1.00 0.00 H new ATOM 1444 N GLU A 96 8.081 2.249 -7.258 1.00 0.00 N ATOM 1445 CA GLU A 96 7.465 3.515 -6.903 1.00 0.00 C ATOM 1446 C GLU A 96 6.571 3.923 -8.083 1.00 0.00 C ATOM 1447 O GLU A 96 6.954 4.736 -8.921 1.00 0.00 O ATOM 1448 CB GLU A 96 8.544 4.509 -6.417 1.00 0.00 C ATOM 1449 CG GLU A 96 9.121 4.022 -5.060 1.00 0.00 C ATOM 1450 CD GLU A 96 10.199 4.902 -4.404 1.00 0.00 C ATOM 1451 OE1 GLU A 96 10.695 5.837 -5.066 1.00 0.00 O ATOM 1452 OE2 GLU A 96 10.528 4.621 -3.220 1.00 0.00 O ATOM 0 H GLU A 96 8.799 2.329 -7.978 1.00 0.00 H new ATOM 0 HA GLU A 96 6.799 3.469 -6.042 1.00 0.00 H new ATOM 0 HB2 GLU A 96 9.341 4.588 -7.156 1.00 0.00 H new ATOM 0 HB3 GLU A 96 8.113 5.504 -6.305 1.00 0.00 H new ATOM 0 HG2 GLU A 96 8.294 3.919 -4.358 1.00 0.00 H new ATOM 0 HG3 GLU A 96 9.540 3.027 -5.208 1.00 0.00 H new ATOM 1459 N HIS A 97 5.405 3.257 -8.189 1.00 0.00 N ATOM 1460 CA HIS A 97 4.574 3.187 -9.396 1.00 0.00 C ATOM 1461 C HIS A 97 3.087 3.468 -9.108 1.00 0.00 C ATOM 1462 O HIS A 97 2.361 3.941 -9.982 1.00 0.00 O ATOM 1463 CB HIS A 97 4.734 1.793 -10.034 1.00 0.00 C ATOM 1464 CG HIS A 97 3.976 0.728 -9.279 1.00 0.00 C ATOM 1465 ND1 HIS A 97 2.655 0.401 -9.490 1.00 0.00 N ATOM 1466 CD2 HIS A 97 4.362 0.155 -8.097 1.00 0.00 C ATOM 1467 CE1 HIS A 97 2.254 -0.322 -8.425 1.00 0.00 C ATOM 1468 NE2 HIS A 97 3.254 -0.480 -7.549 1.00 0.00 N ATOM 0 H HIS A 97 5.006 2.737 -7.407 1.00 0.00 H new ATOM 0 HA HIS A 97 4.914 3.963 -10.082 1.00 0.00 H new ATOM 0 HB2 HIS A 97 4.382 1.825 -11.065 1.00 0.00 H new ATOM 0 HB3 HIS A 97 5.791 1.530 -10.066 1.00 0.00 H new ATOM 0 HD1 HIS A 97 2.088 0.657 -10.298 1.00 0.00 H new ATOM 0 HD2 HIS A 97 5.352 0.190 -7.667 1.00 0.00 H new ATOM 0 HE1 HIS A 97 1.259 -0.721 -8.296 1.00 0.00 H new ATOM 1476 N ASN A 98 2.599 3.164 -7.897 1.00 0.00 N ATOM 1477 CA ASN A 98 1.293 3.598 -7.392 1.00 0.00 C ATOM 1478 C ASN A 98 1.423 4.425 -6.115 1.00 0.00 C ATOM 1479 O ASN A 98 0.443 4.656 -5.404 1.00 0.00 O ATOM 1480 CB ASN A 98 0.349 2.398 -7.219 1.00 0.00 C ATOM 1481 CG ASN A 98 -0.604 2.262 -8.400 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -1.808 2.117 -8.212 1.00 0.00 O ATOM 1483 ND2 ASN A 98 -0.107 2.340 -9.629 1.00 0.00 N ATOM 0 H ASN A 98 3.116 2.595 -7.227 1.00 0.00 H new ATOM 0 HA ASN A 98 0.847 4.258 -8.137 1.00 0.00 H new ATOM 0 HB2 ASN A 98 0.935 1.485 -7.116 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -0.224 2.514 -6.299 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.729 2.279 -10.435 1.00 0.00 H new ATOM 0 HD22 ASN A 98 0.896 2.461 -9.767 1.00 0.00 H new ATOM 1490 N ILE A 99 2.630 4.913 -5.846 1.00 0.00 N ATOM 1491 CA ILE A 99 3.015 5.606 -4.637 1.00 0.00 C ATOM 1492 C ILE A 99 3.769 6.875 -5.036 1.00 0.00 C ATOM 1493 O ILE A 99 4.442 6.891 -6.068 1.00 0.00 O ATOM 1494 CB ILE A 99 3.793 4.620 -3.751 1.00 0.00 C ATOM 1495 CG1 ILE A 99 4.039 5.239 -2.371 1.00 0.00 C ATOM 1496 CG2 ILE A 99 5.065 4.100 -4.438 1.00 0.00 C ATOM 1497 CD1 ILE A 99 4.800 4.289 -1.464 1.00 0.00 C ATOM 0 H ILE A 99 3.403 4.827 -6.506 1.00 0.00 H new ATOM 0 HA ILE A 99 2.170 5.942 -4.036 1.00 0.00 H new ATOM 0 HB ILE A 99 3.185 3.729 -3.596 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.601 6.167 -2.482 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.085 5.497 -1.911 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.580 3.407 -3.773 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.796 3.585 -5.360 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.723 4.938 -4.669 1.00 0.00 H new ATOM 0 HD11 ILE A 99 4.957 4.760 -0.494 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.225 3.372 -1.333 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.765 4.052 -1.913 1.00 0.00 H new ATOM 1509 N LYS A 100 3.615 7.944 -4.251 1.00 0.00 N ATOM 1510 CA LYS A 100 4.163 9.258 -4.525 1.00 0.00 C ATOM 1511 C LYS A 100 4.940 9.732 -3.302 1.00 0.00 C ATOM 1512 O LYS A 100 4.434 9.787 -2.181 1.00 0.00 O ATOM 1513 CB LYS A 100 3.066 10.263 -4.924 1.00 0.00 C ATOM 1514 CG LYS A 100 3.498 11.177 -6.085 1.00 0.00 C ATOM 1515 CD LYS A 100 4.838 11.895 -5.842 1.00 0.00 C ATOM 1516 CE LYS A 100 5.171 12.933 -6.918 1.00 0.00 C ATOM 1517 NZ LYS A 100 5.448 12.300 -8.224 1.00 0.00 N ATOM 0 H LYS A 100 3.086 7.909 -3.380 1.00 0.00 H new ATOM 0 HA LYS A 100 4.839 9.192 -5.378 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.166 9.719 -5.210 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.807 10.876 -4.060 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.575 10.582 -6.995 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.722 11.923 -6.256 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.808 12.386 -4.869 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.637 11.155 -5.801 1.00 0.00 H new ATOM 0 HE2 LYS A 100 4.339 13.630 -7.021 1.00 0.00 H new ATOM 0 HE3 LYS A 100 6.038 13.516 -6.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.669 13.035 -8.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.258 11.654 -8.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.612 11.765 -8.535 1.00 0.00 H new ATOM 1530 N LEU A 101 6.197 10.060 -3.564 1.00 0.00 N ATOM 1531 CA LEU A 101 7.216 10.426 -2.611 1.00 0.00 C ATOM 1532 C LEU A 101 7.682 11.856 -2.912 1.00 0.00 C ATOM 1533 O LEU A 101 7.788 12.221 -4.085 1.00 0.00 O ATOM 1534 CB LEU A 101 8.357 9.401 -2.748 1.00 0.00 C ATOM 1535 CG LEU A 101 7.892 7.926 -2.729 1.00 0.00 C ATOM 1536 CD1 LEU A 101 7.682 7.325 -4.131 1.00 0.00 C ATOM 1537 CD2 LEU A 101 8.923 7.056 -2.017 1.00 0.00 C ATOM 0 H LEU A 101 6.550 10.076 -4.521 1.00 0.00 H new ATOM 0 HA LEU A 101 6.849 10.412 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.890 9.590 -3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.069 9.556 -1.937 1.00 0.00 H new ATOM 0 HG LEU A 101 6.934 7.934 -2.209 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.357 6.289 -4.038 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.922 7.898 -4.662 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.619 7.362 -4.687 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.583 6.020 -2.011 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.877 7.122 -2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.046 7.404 -0.991 1.00 0.00 H new ATOM 1549 N ARG A 102 7.919 12.678 -1.878 1.00 0.00 N ATOM 1550 CA ARG A 102 8.461 14.027 -1.972 1.00 0.00 C ATOM 1551 C ARG A 102 9.587 14.119 -0.950 1.00 0.00 C ATOM 1552 O ARG A 102 9.342 13.944 0.247 1.00 0.00 O ATOM 1553 CB ARG A 102 7.409 15.079 -1.605 1.00 0.00 C ATOM 1554 CG ARG A 102 6.263 15.332 -2.592 1.00 0.00 C ATOM 1555 CD ARG A 102 5.218 14.200 -2.663 1.00 0.00 C ATOM 1556 NE ARG A 102 3.962 14.557 -3.366 1.00 0.00 N ATOM 1557 CZ ARG A 102 2.736 14.057 -3.099 1.00 0.00 C ATOM 1558 NH1 ARG A 102 2.425 13.507 -1.930 1.00 0.00 N ATOM 1559 NH2 ARG A 102 1.775 14.087 -4.021 1.00 0.00 N ATOM 0 H ARG A 102 7.727 12.401 -0.915 1.00 0.00 H new ATOM 0 HA ARG A 102 8.795 14.214 -2.992 1.00 0.00 H new ATOM 0 HB2 ARG A 102 6.969 14.791 -0.650 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.926 16.025 -1.445 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.759 16.258 -2.314 1.00 0.00 H new ATOM 0 HG3 ARG A 102 6.683 15.484 -3.586 1.00 0.00 H new ATOM 0 HD2 ARG A 102 5.666 13.341 -3.163 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.973 13.886 -1.648 1.00 0.00 H new ATOM 0 HE ARG A 102 4.030 15.242 -4.119 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.125 13.450 -1.191 1.00 0.00 H new ATOM 0 HH12 ARG A 102 1.486 13.142 -1.772 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.962 14.490 -4.939 1.00 0.00 H new ATOM 0 HH22 ARG A 102 0.853 13.707 -3.809 1.00 0.00 H new ATOM 1573 N GLU A 103 10.812 14.336 -1.415 1.00 0.00 N ATOM 1574 CA GLU A 103 11.992 14.325 -0.577 1.00 0.00 C ATOM 1575 C GLU A 103 12.159 15.633 0.204 1.00 0.00 C ATOM 1576 O GLU A 103 12.030 16.740 -0.318 1.00 0.00 O ATOM 1577 CB GLU A 103 13.248 13.926 -1.371 1.00 0.00 C ATOM 1578 CG GLU A 103 13.721 14.907 -2.454 1.00 0.00 C ATOM 1579 CD GLU A 103 13.035 14.716 -3.817 1.00 0.00 C ATOM 1580 OE1 GLU A 103 11.785 14.811 -3.873 1.00 0.00 O ATOM 1581 OE2 GLU A 103 13.775 14.479 -4.796 1.00 0.00 O ATOM 0 H GLU A 103 11.010 14.526 -2.397 1.00 0.00 H new ATOM 0 HA GLU A 103 11.850 13.550 0.177 1.00 0.00 H new ATOM 0 HB2 GLU A 103 14.065 13.780 -0.664 1.00 0.00 H new ATOM 0 HB3 GLU A 103 13.059 12.962 -1.844 1.00 0.00 H new ATOM 0 HG2 GLU A 103 13.543 15.926 -2.109 1.00 0.00 H new ATOM 0 HG3 GLU A 103 14.798 14.798 -2.583 1.00 0.00 H new ATOM 1588 N ASP A 104 12.488 15.472 1.483 1.00 0.00 N ATOM 1589 CA ASP A 104 12.901 16.519 2.406 1.00 0.00 C ATOM 1590 C ASP A 104 13.992 15.999 3.369 1.00 0.00 C ATOM 1591 O ASP A 104 14.522 14.901 3.199 1.00 0.00 O ATOM 1592 CB ASP A 104 11.674 17.115 3.126 1.00 0.00 C ATOM 1593 CG ASP A 104 12.039 18.449 3.767 1.00 0.00 C ATOM 1594 OD1 ASP A 104 12.346 19.412 3.031 1.00 0.00 O ATOM 1595 OD2 ASP A 104 12.264 18.426 5.000 1.00 0.00 O ATOM 0 H ASP A 104 12.472 14.553 1.926 1.00 0.00 H new ATOM 0 HA ASP A 104 13.357 17.337 1.849 1.00 0.00 H new ATOM 0 HB2 ASP A 104 10.859 17.255 2.416 1.00 0.00 H new ATOM 0 HB3 ASP A 104 11.318 16.422 3.888 1.00 0.00 H new ATOM 1600 N ARG A 105 14.357 16.794 4.381 1.00 0.00 N ATOM 1601 CA ARG A 105 15.439 16.604 5.342 1.00 0.00 C ATOM 1602 C ARG A 105 14.925 16.610 6.790 1.00 0.00 C ATOM 1603 O ARG A 105 15.727 16.600 7.722 1.00 0.00 O ATOM 1604 CB ARG A 105 16.499 17.694 5.097 1.00 0.00 C ATOM 1605 CG ARG A 105 16.013 19.134 5.381 1.00 0.00 C ATOM 1606 CD ARG A 105 16.122 20.075 4.171 1.00 0.00 C ATOM 1607 NE ARG A 105 15.082 19.824 3.153 1.00 0.00 N ATOM 1608 CZ ARG A 105 15.231 19.632 1.835 1.00 0.00 C ATOM 1609 NH1 ARG A 105 16.434 19.520 1.270 1.00 0.00 N ATOM 1610 NH2 ARG A 105 14.135 19.546 1.089 1.00 0.00 N ATOM 0 H ARG A 105 13.855 17.663 4.561 1.00 0.00 H new ATOM 0 HA ARG A 105 15.891 15.623 5.196 1.00 0.00 H new ATOM 0 HB2 ARG A 105 17.367 17.487 5.723 1.00 0.00 H new ATOM 0 HB3 ARG A 105 16.832 17.634 4.061 1.00 0.00 H new ATOM 0 HG2 ARG A 105 14.974 19.099 5.710 1.00 0.00 H new ATOM 0 HG3 ARG A 105 16.594 19.548 6.205 1.00 0.00 H new ATOM 0 HD2 ARG A 105 16.048 21.108 4.512 1.00 0.00 H new ATOM 0 HD3 ARG A 105 17.105 19.960 3.715 1.00 0.00 H new ATOM 0 HE ARG A 105 14.123 19.793 3.499 1.00 0.00 H new ATOM 0 HH11 ARG A 105 17.275 19.580 1.844 1.00 0.00 H new ATOM 0 HH12 ARG A 105 16.513 19.374 0.264 1.00 0.00 H new ATOM 0 HH21 ARG A 105 13.215 19.626 1.523 1.00 0.00 H new ATOM 0 HH22 ARG A 105 14.213 19.400 0.083 1.00 0.00 H new ATOM 1624 N SER A 106 13.599 16.633 6.976 1.00 0.00 N ATOM 1625 CA SER A 106 12.817 16.996 8.173 1.00 0.00 C ATOM 1626 C SER A 106 12.961 16.077 9.408 1.00 0.00 C ATOM 1627 O SER A 106 12.033 15.919 10.210 1.00 0.00 O ATOM 1628 CB SER A 106 11.347 17.140 7.758 1.00 0.00 C ATOM 1629 OG SER A 106 11.135 18.366 7.088 1.00 0.00 O ATOM 0 H SER A 106 12.978 16.370 6.211 1.00 0.00 H new ATOM 0 HA SER A 106 13.239 17.936 8.529 1.00 0.00 H new ATOM 0 HB2 SER A 106 11.064 16.311 7.109 1.00 0.00 H new ATOM 0 HB3 SER A 106 10.708 17.086 8.640 1.00 0.00 H new ATOM 0 HG SER A 106 11.328 18.255 6.134 1.00 0.00 H new ATOM 1635 N LEU A 107 14.124 15.458 9.583 1.00 0.00 N ATOM 1636 CA LEU A 107 14.585 14.881 10.843 1.00 0.00 C ATOM 1637 C LEU A 107 16.018 15.315 11.185 1.00 0.00 C ATOM 1638 O LEU A 107 16.527 14.934 12.235 1.00 0.00 O ATOM 1639 CB LEU A 107 14.435 13.354 10.795 1.00 0.00 C ATOM 1640 CG LEU A 107 15.449 12.626 9.885 1.00 0.00 C ATOM 1641 CD1 LEU A 107 16.545 11.948 10.714 1.00 0.00 C ATOM 1642 CD2 LEU A 107 14.727 11.562 9.061 1.00 0.00 C ATOM 0 H LEU A 107 14.796 15.340 8.825 1.00 0.00 H new ATOM 0 HA LEU A 107 13.960 15.262 11.650 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.532 12.963 11.808 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.427 13.114 10.456 1.00 0.00 H new ATOM 0 HG LEU A 107 15.908 13.367 9.230 1.00 0.00 H new ATOM 0 HD11 LEU A 107 17.245 11.443 10.048 1.00 0.00 H new ATOM 0 HD12 LEU A 107 17.077 12.699 11.298 1.00 0.00 H new ATOM 0 HD13 LEU A 107 16.094 11.219 11.387 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.444 11.050 8.420 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.258 10.840 9.730 1.00 0.00 H new ATOM 0 HD23 LEU A 107 13.963 12.036 8.445 1.00 0.00 H new ATOM 1654 N GLY A 108 16.668 16.090 10.307 1.00 0.00 N ATOM 1655 CA GLY A 108 18.087 16.393 10.360 1.00 0.00 C ATOM 1656 C GLY A 108 18.897 15.572 9.354 1.00 0.00 C ATOM 1657 O GLY A 108 20.120 15.686 9.371 1.00 0.00 O ATOM 0 H GLY A 108 16.197 16.533 9.518 1.00 0.00 H new ATOM 0 HA2 GLY A 108 18.237 17.455 10.163 1.00 0.00 H new ATOM 0 HA3 GLY A 108 18.460 16.200 11.366 1.00 0.00 H new ATOM 1661 N MET A 109 18.268 14.738 8.503 1.00 0.00 N ATOM 1662 CA MET A 109 18.989 13.899 7.546 1.00 0.00 C ATOM 1663 C MET A 109 18.198 13.888 6.238 1.00 0.00 C ATOM 1664 O MET A 109 18.324 14.819 5.447 1.00 0.00 O ATOM 1665 CB MET A 109 19.252 12.485 8.111 1.00 0.00 C ATOM 1666 CG MET A 109 20.086 12.464 9.401 1.00 0.00 C ATOM 1667 SD MET A 109 20.240 10.837 10.190 1.00 0.00 S ATOM 1668 CE MET A 109 21.303 9.975 9.003 1.00 0.00 C ATOM 0 H MET A 109 17.254 14.633 8.465 1.00 0.00 H new ATOM 0 HA MET A 109 19.980 14.310 7.352 1.00 0.00 H new ATOM 0 HB2 MET A 109 18.295 12.000 8.303 1.00 0.00 H new ATOM 0 HB3 MET A 109 19.763 11.893 7.352 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.085 12.838 9.176 1.00 0.00 H new ATOM 0 HG3 MET A 109 19.640 13.156 10.115 1.00 0.00 H new ATOM 0 HE1 MET A 109 21.372 8.922 9.275 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.879 10.065 8.003 1.00 0.00 H new ATOM 0 HE3 MET A 109 22.298 10.419 9.016 1.00 0.00 H new ATOM 1678 N VAL A 110 17.347 12.878 6.025 1.00 0.00 N ATOM 1679 CA VAL A 110 16.524 12.707 4.840 1.00 0.00 C ATOM 1680 C VAL A 110 15.207 12.147 5.342 1.00 0.00 C ATOM 1681 O VAL A 110 15.148 11.022 5.840 1.00 0.00 O ATOM 1682 CB VAL A 110 17.195 11.769 3.809 1.00 0.00 C ATOM 1683 CG1 VAL A 110 16.307 11.605 2.564 1.00 0.00 C ATOM 1684 CG2 VAL A 110 18.573 12.280 3.359 1.00 0.00 C ATOM 0 H VAL A 110 17.213 12.131 6.706 1.00 0.00 H new ATOM 0 HA VAL A 110 16.379 13.650 4.312 1.00 0.00 H new ATOM 0 HB VAL A 110 17.327 10.810 4.311 1.00 0.00 H new ATOM 0 HG11 VAL A 110 16.798 10.942 1.852 1.00 0.00 H new ATOM 0 HG12 VAL A 110 15.347 11.178 2.855 1.00 0.00 H new ATOM 0 HG13 VAL A 110 16.146 12.579 2.101 1.00 0.00 H new ATOM 0 HG21 VAL A 110 19.000 11.585 2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 110 18.464 13.262 2.898 1.00 0.00 H new ATOM 0 HG23 VAL A 110 19.233 12.356 4.223 1.00 0.00 H new ATOM 1694 N ARG A 111 14.170 12.974 5.240 1.00 0.00 N ATOM 1695 CA ARG A 111 12.792 12.604 5.484 1.00 0.00 C ATOM 1696 C ARG A 111 12.013 12.825 4.199 1.00 0.00 C ATOM 1697 O ARG A 111 11.687 13.960 3.873 1.00 0.00 O ATOM 1698 CB ARG A 111 12.243 13.443 6.639 1.00 0.00 C ATOM 1699 CG ARG A 111 11.283 12.591 7.461 1.00 0.00 C ATOM 1700 CD ARG A 111 10.885 13.374 8.703 1.00 0.00 C ATOM 1701 NE ARG A 111 10.278 12.500 9.708 1.00 0.00 N ATOM 1702 CZ ARG A 111 10.349 12.661 11.033 1.00 0.00 C ATOM 1703 NH1 ARG A 111 10.825 13.785 11.578 1.00 0.00 N ATOM 1704 NH2 ARG A 111 9.946 11.651 11.802 1.00 0.00 N ATOM 0 H ARG A 111 14.277 13.953 4.975 1.00 0.00 H new ATOM 0 HA ARG A 111 12.704 11.556 5.770 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.060 13.800 7.266 1.00 0.00 H new ATOM 0 HB3 ARG A 111 11.729 14.323 6.253 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.400 12.340 6.873 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.757 11.650 7.742 1.00 0.00 H new ATOM 0 HD2 ARG A 111 11.763 13.863 9.125 1.00 0.00 H new ATOM 0 HD3 ARG A 111 10.182 14.161 8.430 1.00 0.00 H new ATOM 0 HE ARG A 111 9.753 11.695 9.366 1.00 0.00 H new ATOM 0 HH11 ARG A 111 11.145 14.546 10.979 1.00 0.00 H new ATOM 0 HH12 ARG A 111 10.868 13.881 12.593 1.00 0.00 H new ATOM 0 HH21 ARG A 111 9.598 10.792 11.375 1.00 0.00 H new ATOM 0 HH22 ARG A 111 9.985 11.736 12.818 1.00 0.00 H new ATOM 1718 N CYS A 112 11.745 11.766 3.446 1.00 0.00 N ATOM 1719 CA CYS A 112 10.938 11.872 2.238 1.00 0.00 C ATOM 1720 C CYS A 112 9.542 11.387 2.597 1.00 0.00 C ATOM 1721 O CYS A 112 9.421 10.305 3.163 1.00 0.00 O ATOM 1722 CB CYS A 112 11.608 11.056 1.128 1.00 0.00 C ATOM 1723 SG CYS A 112 10.587 10.991 -0.359 1.00 0.00 S ATOM 0 H CYS A 112 12.075 10.823 3.651 1.00 0.00 H new ATOM 0 HA CYS A 112 10.857 12.892 1.862 1.00 0.00 H new ATOM 0 HB2 CYS A 112 12.576 11.495 0.886 1.00 0.00 H new ATOM 0 HB3 CYS A 112 11.798 10.043 1.484 1.00 0.00 H new ATOM 0 HG CYS A 112 9.360 10.714 -0.031 1.00 0.00 H new ATOM 1729 N GLU A 113 8.494 12.162 2.308 1.00 0.00 N ATOM 1730 CA GLU A 113 7.132 11.688 2.545 1.00 0.00 C ATOM 1731 C GLU A 113 6.828 10.486 1.643 1.00 0.00 C ATOM 1732 O GLU A 113 7.491 10.282 0.621 1.00 0.00 O ATOM 1733 CB GLU A 113 6.088 12.807 2.435 1.00 0.00 C ATOM 1734 CG GLU A 113 5.666 13.087 0.991 1.00 0.00 C ATOM 1735 CD GLU A 113 4.821 14.362 0.869 1.00 0.00 C ATOM 1736 OE1 GLU A 113 5.285 15.426 1.326 1.00 0.00 O ATOM 1737 OE2 GLU A 113 3.736 14.265 0.249 1.00 0.00 O ATOM 0 H GLU A 113 8.560 13.102 1.917 1.00 0.00 H new ATOM 0 HA GLU A 113 7.065 11.349 3.579 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.209 12.535 3.019 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.493 13.719 2.873 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.555 13.181 0.367 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.097 12.239 0.610 1.00 0.00 H new ATOM 1744 N VAL A 114 5.828 9.695 2.038 1.00 0.00 N ATOM 1745 CA VAL A 114 5.408 8.467 1.376 1.00 0.00 C ATOM 1746 C VAL A 114 3.880 8.428 1.453 1.00 0.00 C ATOM 1747 O VAL A 114 3.333 8.063 2.495 1.00 0.00 O ATOM 1748 CB VAL A 114 6.060 7.250 2.075 1.00 0.00 C ATOM 1749 CG1 VAL A 114 5.596 5.924 1.475 1.00 0.00 C ATOM 1750 CG2 VAL A 114 7.590 7.248 1.962 1.00 0.00 C ATOM 0 H VAL A 114 5.268 9.906 2.864 1.00 0.00 H new ATOM 0 HA VAL A 114 5.723 8.433 0.333 1.00 0.00 H new ATOM 0 HB VAL A 114 5.751 7.344 3.116 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.080 5.099 1.998 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.515 5.836 1.580 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.862 5.890 0.418 1.00 0.00 H new ATOM 0 HG21 VAL A 114 7.991 6.371 2.471 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.877 7.221 0.911 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.990 8.150 2.424 1.00 0.00 H new ATOM 1760 N LEU A 115 3.188 8.823 0.376 1.00 0.00 N ATOM 1761 CA LEU A 115 1.730 8.735 0.259 1.00 0.00 C ATOM 1762 C LEU A 115 1.401 7.984 -1.038 1.00 0.00 C ATOM 1763 O LEU A 115 2.282 7.821 -1.878 1.00 0.00 O ATOM 1764 CB LEU A 115 1.072 10.128 0.314 1.00 0.00 C ATOM 1765 CG LEU A 115 1.158 10.853 1.682 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.491 11.572 1.915 1.00 0.00 C ATOM 1767 CD2 LEU A 115 0.064 11.926 1.767 1.00 0.00 C ATOM 0 H LEU A 115 3.635 9.219 -0.451 1.00 0.00 H new ATOM 0 HA LEU A 115 1.320 8.185 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.537 10.760 -0.443 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.021 10.025 0.042 1.00 0.00 H new ATOM 0 HG LEU A 115 1.045 10.072 2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.478 12.056 2.892 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.306 10.849 1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.639 12.324 1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.127 12.434 2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.202 12.651 0.964 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -0.915 11.456 1.668 1.00 0.00 H new ATOM 1779 N CYS A 116 0.173 7.489 -1.239 1.00 0.00 N ATOM 1780 CA CYS A 116 -0.130 6.757 -2.473 1.00 0.00 C ATOM 1781 C CYS A 116 -0.332 7.733 -3.647 1.00 0.00 C ATOM 1782 O CYS A 116 -0.870 8.824 -3.485 1.00 0.00 O ATOM 1783 CB CYS A 116 -1.288 5.768 -2.276 1.00 0.00 C ATOM 1784 SG CYS A 116 -0.744 4.094 -1.847 1.00 0.00 S ATOM 0 H CYS A 116 -0.605 7.578 -0.585 1.00 0.00 H new ATOM 0 HA CYS A 116 0.728 6.139 -2.735 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -1.944 6.141 -1.489 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -1.879 5.726 -3.191 1.00 0.00 H new ATOM 0 HG CYS A 116 -1.764 3.396 -1.445 1.00 0.00 H new ATOM 1789 N ALA A 117 0.081 7.334 -4.857 1.00 0.00 N ATOM 1790 CA ALA A 117 -0.068 8.128 -6.078 1.00 0.00 C ATOM 1791 C ALA A 117 -1.469 7.975 -6.671 1.00 0.00 C ATOM 1792 O ALA A 117 -1.930 8.843 -7.425 1.00 0.00 O ATOM 1793 CB ALA A 117 0.956 7.721 -7.145 1.00 0.00 C ATOM 0 H ALA A 117 0.535 6.435 -5.015 1.00 0.00 H new ATOM 0 HA ALA A 117 0.100 9.166 -5.793 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.815 8.332 -8.037 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.964 7.871 -6.758 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.818 6.670 -7.400 1.00 0.00 H new ATOM 1799 N ARG A 118 -2.152 6.873 -6.343 1.00 0.00 N ATOM 1800 CA ARG A 118 -3.563 6.681 -6.641 1.00 0.00 C ATOM 1801 C ARG A 118 -4.441 7.472 -5.675 1.00 0.00 C ATOM 1802 O ARG A 118 -5.451 7.999 -6.118 1.00 0.00 O ATOM 1803 CB ARG A 118 -3.898 5.191 -6.575 1.00 0.00 C ATOM 1804 CG ARG A 118 -5.388 4.902 -6.813 1.00 0.00 C ATOM 1805 CD ARG A 118 -5.907 5.214 -8.214 1.00 0.00 C ATOM 1806 NE ARG A 118 -7.076 4.417 -8.668 1.00 0.00 N ATOM 1807 CZ ARG A 118 -7.529 3.176 -8.396 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -6.814 2.227 -7.792 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -8.763 2.866 -8.786 1.00 0.00 N ATOM 0 H ARG A 118 -1.729 6.083 -5.857 1.00 0.00 H new ATOM 0 HA ARG A 118 -3.763 7.051 -7.646 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.306 4.657 -7.319 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.609 4.802 -5.599 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -5.573 3.848 -6.603 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -5.970 5.477 -6.093 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -6.175 6.270 -8.254 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -5.093 5.064 -8.923 1.00 0.00 H new ATOM 0 HE ARG A 118 -7.666 4.919 -9.332 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -5.855 2.418 -7.502 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.226 1.310 -7.620 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.333 3.558 -9.273 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.139 1.937 -8.597 1.00 0.00 H new ATOM 1823 N CYS A 119 -4.093 7.562 -4.391 1.00 0.00 N ATOM 1824 CA CYS A 119 -4.788 8.407 -3.437 1.00 0.00 C ATOM 1825 C CYS A 119 -3.756 8.893 -2.424 1.00 0.00 C ATOM 1826 O CYS A 119 -3.169 8.080 -1.716 1.00 0.00 O ATOM 1827 CB CYS A 119 -5.959 7.663 -2.771 1.00 0.00 C ATOM 1828 SG CYS A 119 -5.577 6.212 -1.754 1.00 0.00 S ATOM 0 H CYS A 119 -3.313 7.043 -3.987 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.239 9.262 -3.940 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.496 8.377 -2.146 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.645 7.348 -3.557 1.00 0.00 H new ATOM 0 HG CYS A 119 -5.623 5.142 -2.490 1.00 0.00 H new ATOM 1833 N ASP A 120 -3.505 10.201 -2.375 1.00 0.00 N ATOM 1834 CA ASP A 120 -2.608 10.861 -1.415 1.00 0.00 C ATOM 1835 C ASP A 120 -3.174 10.790 0.024 1.00 0.00 C ATOM 1836 O ASP A 120 -3.394 11.806 0.683 1.00 0.00 O ATOM 1837 CB ASP A 120 -2.341 12.320 -1.834 1.00 0.00 C ATOM 1838 CG ASP A 120 -1.654 12.475 -3.195 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -2.373 12.290 -4.211 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -0.441 12.809 -3.220 1.00 0.00 O ATOM 0 H ASP A 120 -3.935 10.858 -3.026 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.658 10.326 -1.421 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.289 12.857 -1.856 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.723 12.796 -1.073 1.00 0.00 H new ATOM 1845 N ALA A 121 -3.447 9.577 0.508 1.00 0.00 N ATOM 1846 CA ALA A 121 -3.929 9.274 1.845 1.00 0.00 C ATOM 1847 C ALA A 121 -2.762 9.208 2.840 1.00 0.00 C ATOM 1848 O ALA A 121 -1.604 9.138 2.433 1.00 0.00 O ATOM 1849 CB ALA A 121 -4.693 7.948 1.778 1.00 0.00 C ATOM 0 H ALA A 121 -3.329 8.737 -0.059 1.00 0.00 H new ATOM 0 HA ALA A 121 -4.595 10.060 2.199 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.068 7.694 2.769 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.531 8.045 1.087 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.025 7.160 1.430 1.00 0.00 H new ATOM 1855 N HIS A 122 -3.097 9.176 4.139 1.00 0.00 N ATOM 1856 CA HIS A 122 -2.229 9.494 5.277 1.00 0.00 C ATOM 1857 C HIS A 122 -0.844 8.874 5.168 1.00 0.00 C ATOM 1858 O HIS A 122 0.141 9.599 5.050 1.00 0.00 O ATOM 1859 CB HIS A 122 -2.898 9.057 6.587 1.00 0.00 C ATOM 1860 CG HIS A 122 -2.179 9.562 7.812 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -1.528 8.775 8.733 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -2.017 10.868 8.192 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -0.985 9.592 9.652 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -1.259 10.876 9.368 1.00 0.00 N ATOM 0 H HIS A 122 -4.036 8.912 4.438 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.089 10.575 5.270 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.926 9.418 6.601 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -2.942 7.968 6.621 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -1.468 7.757 8.721 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -2.404 11.735 7.677 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -0.407 9.261 10.502 1.00 0.00 H new ATOM 1872 N LEU A 123 -0.804 7.537 5.182 1.00 0.00 N ATOM 1873 CA LEU A 123 0.368 6.710 4.984 1.00 0.00 C ATOM 1874 C LEU A 123 1.463 7.210 5.926 1.00 0.00 C ATOM 1875 O LEU A 123 1.298 7.096 7.140 1.00 0.00 O ATOM 1876 CB LEU A 123 0.773 6.744 3.495 1.00 0.00 C ATOM 1877 CG LEU A 123 -0.016 5.992 2.406 1.00 0.00 C ATOM 1878 CD1 LEU A 123 0.696 4.712 1.954 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -1.431 5.635 2.816 1.00 0.00 C ATOM 0 H LEU A 123 -1.644 6.981 5.342 1.00 0.00 H new ATOM 0 HA LEU A 123 0.176 5.664 5.225 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.789 7.793 3.200 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.800 6.382 3.443 1.00 0.00 H new ATOM 0 HG LEU A 123 -0.068 6.699 1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 123 0.102 4.217 1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.676 4.964 1.548 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.818 4.043 2.806 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -1.924 5.108 1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.404 4.994 3.697 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.984 6.546 3.046 1.00 0.00 H new ATOM 1891 N GLY A 124 2.563 7.748 5.399 1.00 0.00 N ATOM 1892 CA GLY A 124 3.593 8.351 6.227 1.00 0.00 C ATOM 1893 C GLY A 124 4.782 8.866 5.428 1.00 0.00 C ATOM 1894 O GLY A 124 4.651 9.797 4.632 1.00 0.00 O ATOM 0 H GLY A 124 2.759 7.776 4.398 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.159 9.176 6.792 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.942 7.617 6.953 1.00 0.00 H new ATOM 1898 N HIS A 125 5.971 8.326 5.709 1.00 0.00 N ATOM 1899 CA HIS A 125 7.227 8.843 5.183 1.00 0.00 C ATOM 1900 C HIS A 125 8.332 7.784 5.283 1.00 0.00 C ATOM 1901 O HIS A 125 8.152 6.762 5.938 1.00 0.00 O ATOM 1902 CB HIS A 125 7.597 10.139 5.926 1.00 0.00 C ATOM 1903 CG HIS A 125 7.975 9.955 7.368 1.00 0.00 C ATOM 1904 ND1 HIS A 125 7.124 9.859 8.444 1.00 0.00 N ATOM 1905 CD2 HIS A 125 9.254 9.913 7.834 1.00 0.00 C ATOM 1906 CE1 HIS A 125 7.887 9.762 9.546 1.00 0.00 C ATOM 1907 NE2 HIS A 125 9.196 9.824 9.233 1.00 0.00 N ATOM 0 H HIS A 125 6.085 7.512 6.313 1.00 0.00 H new ATOM 0 HA HIS A 125 7.112 9.080 4.125 1.00 0.00 H new ATOM 0 HB2 HIS A 125 8.428 10.614 5.405 1.00 0.00 H new ATOM 0 HB3 HIS A 125 6.752 10.826 5.872 1.00 0.00 H new ATOM 0 HD1 HIS A 125 6.105 9.861 8.412 1.00 0.00 H new ATOM 0 HD2 HIS A 125 10.152 9.943 7.234 1.00 0.00 H new ATOM 0 HE1 HIS A 125 7.502 9.649 10.549 1.00 0.00 H new ATOM 1915 N VAL A 126 9.491 8.033 4.673 1.00 0.00 N ATOM 1916 CA VAL A 126 10.690 7.217 4.787 1.00 0.00 C ATOM 1917 C VAL A 126 11.769 8.046 5.473 1.00 0.00 C ATOM 1918 O VAL A 126 11.905 9.240 5.177 1.00 0.00 O ATOM 1919 CB VAL A 126 11.121 6.630 3.420 1.00 0.00 C ATOM 1920 CG1 VAL A 126 11.268 7.648 2.290 1.00 0.00 C ATOM 1921 CG2 VAL A 126 12.466 5.906 3.499 1.00 0.00 C ATOM 0 H VAL A 126 9.621 8.841 4.064 1.00 0.00 H new ATOM 0 HA VAL A 126 10.494 6.340 5.404 1.00 0.00 H new ATOM 0 HB VAL A 126 10.297 5.954 3.190 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.573 7.137 1.377 1.00 0.00 H new ATOM 0 HG12 VAL A 126 10.314 8.148 2.125 1.00 0.00 H new ATOM 0 HG13 VAL A 126 12.023 8.386 2.561 1.00 0.00 H new ATOM 0 HG21 VAL A 126 12.725 5.512 2.516 1.00 0.00 H new ATOM 0 HG22 VAL A 126 13.237 6.605 3.825 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.396 5.085 4.212 1.00 0.00 H new ATOM 1931 N PHE A 127 12.534 7.413 6.376 1.00 0.00 N ATOM 1932 CA PHE A 127 13.643 8.069 7.051 1.00 0.00 C ATOM 1933 C PHE A 127 14.898 7.192 7.014 1.00 0.00 C ATOM 1934 O PHE A 127 14.801 5.970 6.962 1.00 0.00 O ATOM 1935 CB PHE A 127 13.217 8.454 8.474 1.00 0.00 C ATOM 1936 CG PHE A 127 12.631 7.362 9.353 1.00 0.00 C ATOM 1937 CD1 PHE A 127 11.298 6.933 9.190 1.00 0.00 C ATOM 1938 CD2 PHE A 127 13.404 6.824 10.397 1.00 0.00 C ATOM 1939 CE1 PHE A 127 10.759 5.953 10.042 1.00 0.00 C ATOM 1940 CE2 PHE A 127 12.860 5.854 11.257 1.00 0.00 C ATOM 1941 CZ PHE A 127 11.540 5.409 11.075 1.00 0.00 C ATOM 0 H PHE A 127 12.396 6.440 6.651 1.00 0.00 H new ATOM 0 HA PHE A 127 13.906 8.989 6.528 1.00 0.00 H new ATOM 0 HB2 PHE A 127 14.087 8.866 8.985 1.00 0.00 H new ATOM 0 HB3 PHE A 127 12.482 9.256 8.399 1.00 0.00 H new ATOM 0 HD1 PHE A 127 10.688 7.359 8.407 1.00 0.00 H new ATOM 0 HD2 PHE A 127 14.421 7.158 10.539 1.00 0.00 H new ATOM 0 HE1 PHE A 127 9.742 5.618 9.902 1.00 0.00 H new ATOM 0 HE2 PHE A 127 13.459 5.450 12.060 1.00 0.00 H new ATOM 0 HZ PHE A 127 11.128 4.652 11.726 1.00 0.00 H new ATOM 1951 N ASP A 128 16.077 7.818 7.017 1.00 0.00 N ATOM 1952 CA ASP A 128 17.378 7.148 7.099 1.00 0.00 C ATOM 1953 C ASP A 128 17.516 6.478 8.476 1.00 0.00 C ATOM 1954 O ASP A 128 17.566 7.176 9.490 1.00 0.00 O ATOM 1955 CB ASP A 128 18.487 8.181 6.833 1.00 0.00 C ATOM 1956 CG ASP A 128 19.880 7.569 6.641 1.00 0.00 C ATOM 1957 OD1 ASP A 128 20.057 6.362 6.914 1.00 0.00 O ATOM 1958 OD2 ASP A 128 20.762 8.336 6.195 1.00 0.00 O ATOM 0 H ASP A 128 16.156 8.833 6.961 1.00 0.00 H new ATOM 0 HA ASP A 128 17.465 6.365 6.346 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.228 8.755 5.943 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.522 8.883 7.666 1.00 0.00 H new ATOM 1963 N ASP A 129 17.457 5.138 8.527 1.00 0.00 N ATOM 1964 CA ASP A 129 17.375 4.352 9.764 1.00 0.00 C ATOM 1965 C ASP A 129 17.799 2.896 9.555 1.00 0.00 C ATOM 1966 O ASP A 129 18.501 2.332 10.394 1.00 0.00 O ATOM 1967 CB ASP A 129 15.913 4.399 10.231 1.00 0.00 C ATOM 1968 CG ASP A 129 15.464 3.292 11.198 1.00 0.00 C ATOM 1969 OD1 ASP A 129 15.297 2.139 10.744 1.00 0.00 O ATOM 1970 OD2 ASP A 129 15.075 3.596 12.349 1.00 0.00 O ATOM 0 H ASP A 129 17.465 4.559 7.688 1.00 0.00 H new ATOM 0 HA ASP A 129 18.054 4.774 10.504 1.00 0.00 H new ATOM 0 HB2 ASP A 129 15.739 5.362 10.711 1.00 0.00 H new ATOM 0 HB3 ASP A 129 15.272 4.362 9.350 1.00 0.00 H new ATOM 1975 N GLY A 130 17.320 2.287 8.466 1.00 0.00 N ATOM 1976 CA GLY A 130 17.235 0.847 8.307 1.00 0.00 C ATOM 1977 C GLY A 130 18.578 0.139 8.108 1.00 0.00 C ATOM 1978 O GLY A 130 19.645 0.767 8.074 1.00 0.00 O ATOM 0 H GLY A 130 16.974 2.801 7.656 1.00 0.00 H new ATOM 0 HA2 GLY A 130 16.747 0.427 9.186 1.00 0.00 H new ATOM 0 HA3 GLY A 130 16.595 0.628 7.452 1.00 0.00 H new ATOM 1982 N PRO A 131 18.535 -1.197 7.950 1.00 0.00 N ATOM 1983 CA PRO A 131 19.692 -1.992 7.570 1.00 0.00 C ATOM 1984 C PRO A 131 20.089 -1.708 6.114 1.00 0.00 C ATOM 1985 O PRO A 131 19.316 -1.157 5.326 1.00 0.00 O ATOM 1986 CB PRO A 131 19.256 -3.447 7.773 1.00 0.00 C ATOM 1987 CG PRO A 131 17.758 -3.401 7.477 1.00 0.00 C ATOM 1988 CD PRO A 131 17.346 -2.037 8.030 1.00 0.00 C ATOM 0 HA PRO A 131 20.574 -1.758 8.165 1.00 0.00 H new ATOM 0 HB2 PRO A 131 19.780 -4.123 7.098 1.00 0.00 H new ATOM 0 HB3 PRO A 131 19.457 -3.791 8.788 1.00 0.00 H new ATOM 0 HG2 PRO A 131 17.554 -3.483 6.409 1.00 0.00 H new ATOM 0 HG3 PRO A 131 17.224 -4.215 7.967 1.00 0.00 H new ATOM 0 HD2 PRO A 131 16.527 -1.611 7.450 1.00 0.00 H new ATOM 0 HD3 PRO A 131 16.997 -2.122 9.059 1.00 0.00 H new ATOM 1996 N ARG A 132 21.299 -2.132 5.736 1.00 0.00 N ATOM 1997 CA ARG A 132 21.671 -2.228 4.328 1.00 0.00 C ATOM 1998 C ARG A 132 20.766 -3.305 3.687 1.00 0.00 C ATOM 1999 O ARG A 132 20.315 -4.198 4.408 1.00 0.00 O ATOM 2000 CB ARG A 132 23.171 -2.564 4.213 1.00 0.00 C ATOM 2001 CG ARG A 132 24.123 -1.354 4.330 1.00 0.00 C ATOM 2002 CD ARG A 132 24.223 -0.693 5.720 1.00 0.00 C ATOM 2003 NE ARG A 132 23.387 0.520 5.846 1.00 0.00 N ATOM 2004 CZ ARG A 132 22.546 0.836 6.845 1.00 0.00 C ATOM 2005 NH1 ARG A 132 22.384 0.043 7.901 1.00 0.00 N ATOM 2006 NH2 ARG A 132 21.830 1.957 6.804 1.00 0.00 N ATOM 0 H ARG A 132 22.033 -2.413 6.386 1.00 0.00 H new ATOM 0 HA ARG A 132 21.524 -1.286 3.800 1.00 0.00 H new ATOM 0 HB2 ARG A 132 23.427 -3.285 4.990 1.00 0.00 H new ATOM 0 HB3 ARG A 132 23.346 -3.053 3.255 1.00 0.00 H new ATOM 0 HG2 ARG A 132 25.121 -1.674 4.031 1.00 0.00 H new ATOM 0 HG3 ARG A 132 23.803 -0.597 3.614 1.00 0.00 H new ATOM 0 HD2 ARG A 132 23.924 -1.414 6.481 1.00 0.00 H new ATOM 0 HD3 ARG A 132 25.263 -0.433 5.918 1.00 0.00 H new ATOM 0 HE ARG A 132 23.457 1.196 5.085 1.00 0.00 H new ATOM 0 HH11 ARG A 132 22.906 -0.831 7.967 1.00 0.00 H new ATOM 0 HH12 ARG A 132 21.738 0.309 8.644 1.00 0.00 H new ATOM 0 HH21 ARG A 132 21.916 2.588 6.007 1.00 0.00 H new ATOM 0 HH22 ARG A 132 21.195 2.185 7.569 1.00 0.00 H new ATOM 2020 N PRO A 133 20.501 -3.285 2.365 1.00 0.00 N ATOM 2021 CA PRO A 133 21.132 -2.453 1.345 1.00 0.00 C ATOM 2022 C PRO A 133 20.720 -0.981 1.409 1.00 0.00 C ATOM 2023 O PRO A 133 21.592 -0.121 1.506 1.00 0.00 O ATOM 2024 CB PRO A 133 20.744 -3.095 0.005 1.00 0.00 C ATOM 2025 CG PRO A 133 19.419 -3.800 0.295 1.00 0.00 C ATOM 2026 CD PRO A 133 19.585 -4.237 1.748 1.00 0.00 C ATOM 0 HA PRO A 133 22.211 -2.424 1.494 1.00 0.00 H new ATOM 0 HB2 PRO A 133 20.633 -2.345 -0.778 1.00 0.00 H new ATOM 0 HB3 PRO A 133 21.504 -3.799 -0.334 1.00 0.00 H new ATOM 0 HG2 PRO A 133 18.568 -3.131 0.168 1.00 0.00 H new ATOM 0 HG3 PRO A 133 19.259 -4.650 -0.368 1.00 0.00 H new ATOM 0 HD2 PRO A 133 18.625 -4.241 2.264 1.00 0.00 H new ATOM 0 HD3 PRO A 133 19.982 -5.250 1.805 1.00 0.00 H new ATOM 2034 N THR A 134 19.419 -0.685 1.353 1.00 0.00 N ATOM 2035 CA THR A 134 18.888 0.655 1.122 1.00 0.00 C ATOM 2036 C THR A 134 19.182 1.624 2.268 1.00 0.00 C ATOM 2037 O THR A 134 19.308 2.822 2.026 1.00 0.00 O ATOM 2038 CB THR A 134 17.371 0.551 0.910 1.00 0.00 C ATOM 2039 OG1 THR A 134 16.824 -0.258 1.931 1.00 0.00 O ATOM 2040 CG2 THR A 134 17.010 -0.050 -0.449 1.00 0.00 C ATOM 0 H THR A 134 18.691 -1.389 1.470 1.00 0.00 H new ATOM 0 HA THR A 134 19.384 1.059 0.239 1.00 0.00 H new ATOM 0 HB THR A 134 16.961 1.560 0.941 1.00 0.00 H new ATOM 0 HG1 THR A 134 15.846 -0.253 1.864 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.926 -0.101 -0.548 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.418 0.575 -1.243 1.00 0.00 H new ATOM 0 HG23 THR A 134 17.429 -1.053 -0.526 1.00 0.00 H new ATOM 2048 N GLY A 135 19.264 1.136 3.512 1.00 0.00 N ATOM 2049 CA GLY A 135 19.546 1.947 4.690 1.00 0.00 C ATOM 2050 C GLY A 135 18.404 2.864 5.125 1.00 0.00 C ATOM 2051 O GLY A 135 18.516 3.541 6.145 1.00 0.00 O ATOM 0 H GLY A 135 19.133 0.147 3.726 1.00 0.00 H new ATOM 0 HA2 GLY A 135 19.797 1.284 5.518 1.00 0.00 H new ATOM 0 HA3 GLY A 135 20.427 2.557 4.491 1.00 0.00 H new ATOM 2055 N LYS A 136 17.296 2.885 4.388 1.00 0.00 N ATOM 2056 CA LYS A 136 16.149 3.730 4.664 1.00 0.00 C ATOM 2057 C LYS A 136 15.053 2.882 5.291 1.00 0.00 C ATOM 2058 O LYS A 136 15.035 1.661 5.136 1.00 0.00 O ATOM 2059 CB LYS A 136 15.738 4.433 3.357 1.00 0.00 C ATOM 2060 CG LYS A 136 15.059 3.485 2.346 1.00 0.00 C ATOM 2061 CD LYS A 136 15.206 3.908 0.875 1.00 0.00 C ATOM 2062 CE LYS A 136 14.403 5.165 0.521 1.00 0.00 C ATOM 2063 NZ LYS A 136 14.283 5.336 -0.941 1.00 0.00 N ATOM 0 H LYS A 136 17.173 2.298 3.563 1.00 0.00 H new ATOM 0 HA LYS A 136 16.376 4.516 5.385 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.058 5.252 3.591 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.622 4.874 2.895 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.478 2.486 2.467 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.998 3.417 2.587 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.260 4.086 0.659 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.883 3.087 0.234 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.409 5.100 0.964 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.887 6.041 0.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.252 6.350 -1.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.102 4.900 -1.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.410 4.879 -1.274 1.00 0.00 H new ATOM 2076 N ARG A 137 14.131 3.539 5.986 1.00 0.00 N ATOM 2077 CA ARG A 137 12.970 2.931 6.590 1.00 0.00 C ATOM 2078 C ARG A 137 11.735 3.711 6.174 1.00 0.00 C ATOM 2079 O ARG A 137 11.453 4.772 6.726 1.00 0.00 O ATOM 2080 CB ARG A 137 13.108 2.859 8.111 1.00 0.00 C ATOM 2081 CG ARG A 137 11.845 2.192 8.667 1.00 0.00 C ATOM 2082 CD ARG A 137 12.198 1.010 9.569 1.00 0.00 C ATOM 2083 NE ARG A 137 12.713 1.487 10.852 1.00 0.00 N ATOM 2084 CZ ARG A 137 12.004 1.942 11.887 1.00 0.00 C ATOM 2085 NH1 ARG A 137 10.680 1.761 11.942 1.00 0.00 N ATOM 2086 NH2 ARG A 137 12.636 2.594 12.863 1.00 0.00 N ATOM 0 H ARG A 137 14.181 4.545 6.145 1.00 0.00 H new ATOM 0 HA ARG A 137 12.875 1.903 6.240 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.994 2.288 8.387 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.229 3.858 8.531 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.263 2.922 9.230 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.218 1.850 7.843 1.00 0.00 H new ATOM 0 HD2 ARG A 137 11.315 0.391 9.731 1.00 0.00 H new ATOM 0 HD3 ARG A 137 12.943 0.381 9.081 1.00 0.00 H new ATOM 0 HE ARG A 137 13.726 1.470 10.969 1.00 0.00 H new ATOM 0 HH11 ARG A 137 10.201 1.270 11.187 1.00 0.00 H new ATOM 0 HH12 ARG A 137 10.150 2.114 12.739 1.00 0.00 H new ATOM 0 HH21 ARG A 137 13.644 2.738 12.811 1.00 0.00 H new ATOM 0 HH22 ARG A 137 12.111 2.949 13.662 1.00 0.00 H new ATOM 2100 N TYR A 138 11.025 3.180 5.185 1.00 0.00 N ATOM 2101 CA TYR A 138 9.661 3.534 4.838 1.00 0.00 C ATOM 2102 C TYR A 138 8.781 3.185 6.033 1.00 0.00 C ATOM 2103 O TYR A 138 8.900 2.074 6.535 1.00 0.00 O ATOM 2104 CB TYR A 138 9.253 2.678 3.631 1.00 0.00 C ATOM 2105 CG TYR A 138 9.941 3.017 2.316 1.00 0.00 C ATOM 2106 CD1 TYR A 138 11.178 2.428 1.982 1.00 0.00 C ATOM 2107 CD2 TYR A 138 9.333 3.902 1.407 1.00 0.00 C ATOM 2108 CE1 TYR A 138 11.805 2.734 0.759 1.00 0.00 C ATOM 2109 CE2 TYR A 138 9.961 4.216 0.189 1.00 0.00 C ATOM 2110 CZ TYR A 138 11.206 3.642 -0.146 1.00 0.00 C ATOM 2111 OH TYR A 138 11.842 3.963 -1.315 1.00 0.00 O ATOM 0 H TYR A 138 11.407 2.456 4.576 1.00 0.00 H new ATOM 0 HA TYR A 138 9.562 4.592 4.595 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.454 1.633 3.866 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.176 2.771 3.491 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.647 1.738 2.668 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.377 4.343 1.647 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.749 2.273 0.510 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.486 4.903 -0.496 1.00 0.00 H new ATOM 0 HH TYR A 138 11.294 4.598 -1.822 1.00 0.00 H new ATOM 2121 N CYS A 139 7.897 4.077 6.485 1.00 0.00 N ATOM 2122 CA CYS A 139 6.913 3.798 7.522 1.00 0.00 C ATOM 2123 C CYS A 139 5.602 4.499 7.178 1.00 0.00 C ATOM 2124 O CYS A 139 5.601 5.602 6.627 1.00 0.00 O ATOM 2125 CB CYS A 139 7.455 4.258 8.880 1.00 0.00 C ATOM 2126 SG CYS A 139 6.310 3.813 10.222 1.00 0.00 S ATOM 0 H CYS A 139 7.848 5.032 6.130 1.00 0.00 H new ATOM 0 HA CYS A 139 6.721 2.727 7.580 1.00 0.00 H new ATOM 0 HB2 CYS A 139 8.428 3.802 9.061 1.00 0.00 H new ATOM 0 HB3 CYS A 139 7.606 5.337 8.869 1.00 0.00 H new ATOM 0 HG CYS A 139 5.646 2.746 9.890 1.00 0.00 H new ATOM 2132 N MET A 140 4.480 3.860 7.512 1.00 0.00 N ATOM 2133 CA MET A 140 3.157 4.379 7.211 1.00 0.00 C ATOM 2134 C MET A 140 2.149 3.927 8.264 1.00 0.00 C ATOM 2135 O MET A 140 2.366 2.955 8.984 1.00 0.00 O ATOM 2136 CB MET A 140 2.750 3.981 5.783 1.00 0.00 C ATOM 2137 CG MET A 140 3.038 2.523 5.396 1.00 0.00 C ATOM 2138 SD MET A 140 2.672 2.149 3.662 1.00 0.00 S ATOM 2139 CE MET A 140 3.936 3.141 2.825 1.00 0.00 C ATOM 0 H MET A 140 4.470 2.965 8.001 1.00 0.00 H new ATOM 0 HA MET A 140 3.174 5.468 7.249 1.00 0.00 H new ATOM 0 HB2 MET A 140 1.683 4.166 5.663 1.00 0.00 H new ATOM 0 HB3 MET A 140 3.268 4.634 5.081 1.00 0.00 H new ATOM 0 HG2 MET A 140 4.087 2.304 5.593 1.00 0.00 H new ATOM 0 HG3 MET A 140 2.450 1.863 6.034 1.00 0.00 H new ATOM 0 HE1 MET A 140 3.935 2.909 1.760 1.00 0.00 H new ATOM 0 HE2 MET A 140 3.720 4.200 2.966 1.00 0.00 H new ATOM 0 HE3 MET A 140 4.915 2.912 3.245 1.00 0.00 H new ATOM 2149 N ASN A 141 1.046 4.663 8.375 1.00 0.00 N ATOM 2150 CA ASN A 141 -0.032 4.504 9.336 1.00 0.00 C ATOM 2151 C ASN A 141 -1.317 4.886 8.599 1.00 0.00 C ATOM 2152 O ASN A 141 -1.710 6.051 8.592 1.00 0.00 O ATOM 2153 CB ASN A 141 0.212 5.419 10.557 1.00 0.00 C ATOM 2154 CG ASN A 141 0.910 4.762 11.750 1.00 0.00 C ATOM 2155 OD1 ASN A 141 0.640 5.118 12.889 1.00 0.00 O ATOM 2156 ND2 ASN A 141 1.817 3.814 11.551 1.00 0.00 N ATOM 0 H ASN A 141 0.874 5.446 7.744 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.096 3.484 9.715 1.00 0.00 H new ATOM 0 HB2 ASN A 141 0.809 6.272 10.235 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -0.748 5.811 10.892 1.00 0.00 H new ATOM 0 HD21 ASN A 141 2.288 3.383 12.347 1.00 0.00 H new ATOM 0 HD22 ASN A 141 2.043 3.516 10.602 1.00 0.00 H new ATOM 2163 N SER A 142 -1.952 3.909 7.952 1.00 0.00 N ATOM 2164 CA SER A 142 -3.254 4.029 7.319 1.00 0.00 C ATOM 2165 C SER A 142 -3.973 2.690 7.427 1.00 0.00 C ATOM 2166 O SER A 142 -3.337 1.644 7.549 1.00 0.00 O ATOM 2167 CB SER A 142 -3.097 4.348 5.827 1.00 0.00 C ATOM 2168 OG SER A 142 -2.995 5.723 5.563 1.00 0.00 O ATOM 0 H SER A 142 -1.552 2.976 7.854 1.00 0.00 H new ATOM 0 HA SER A 142 -3.811 4.826 7.812 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.208 3.845 5.446 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.951 3.943 5.284 1.00 0.00 H new ATOM 0 HG SER A 142 -3.365 5.914 4.676 1.00 0.00 H new ATOM 2174 N ALA A 143 -5.293 2.734 7.232 1.00 0.00 N ATOM 2175 CA ALA A 143 -6.120 1.571 6.940 1.00 0.00 C ATOM 2176 C ALA A 143 -5.766 0.901 5.605 1.00 0.00 C ATOM 2177 O ALA A 143 -6.107 -0.257 5.388 1.00 0.00 O ATOM 2178 CB ALA A 143 -7.562 2.050 6.861 1.00 0.00 C ATOM 0 H ALA A 143 -5.825 3.603 7.275 1.00 0.00 H new ATOM 0 HA ALA A 143 -5.957 0.833 7.726 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.215 1.205 6.643 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -7.850 2.495 7.813 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.655 2.794 6.070 1.00 0.00 H new ATOM 2184 N ALA A 144 -5.099 1.645 4.715 1.00 0.00 N ATOM 2185 CA ALA A 144 -4.692 1.351 3.343 1.00 0.00 C ATOM 2186 C ALA A 144 -3.701 0.176 3.197 1.00 0.00 C ATOM 2187 O ALA A 144 -2.875 0.183 2.287 1.00 0.00 O ATOM 2188 CB ALA A 144 -4.090 2.644 2.779 1.00 0.00 C ATOM 0 H ALA A 144 -4.796 2.583 4.977 1.00 0.00 H new ATOM 0 HA ALA A 144 -5.571 1.022 2.789 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.768 2.477 1.751 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.840 3.434 2.801 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.233 2.940 3.384 1.00 0.00 H new ATOM 2194 N LEU A 145 -3.742 -0.806 4.097 1.00 0.00 N ATOM 2195 CA LEU A 145 -2.759 -1.868 4.259 1.00 0.00 C ATOM 2196 C LEU A 145 -3.492 -3.208 4.373 1.00 0.00 C ATOM 2197 O LEU A 145 -3.231 -4.012 5.268 1.00 0.00 O ATOM 2198 CB LEU A 145 -1.879 -1.545 5.483 1.00 0.00 C ATOM 2199 CG LEU A 145 -1.083 -0.227 5.381 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -0.319 0.021 6.686 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -0.081 -0.221 4.220 1.00 0.00 C ATOM 0 H LEU A 145 -4.506 -0.883 4.768 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.096 -1.941 3.397 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.514 -1.501 6.368 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.178 -2.365 5.635 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.812 0.562 5.197 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.241 0.953 6.608 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.025 0.090 7.513 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.371 -0.803 6.866 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.448 0.732 4.201 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.636 -1.031 4.354 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -0.614 -0.360 3.279 1.00 0.00 H new ATOM 2213 N LYS A 146 -4.446 -3.439 3.466 1.00 0.00 N ATOM 2214 CA LYS A 146 -5.152 -4.710 3.358 1.00 0.00 C ATOM 2215 C LYS A 146 -4.199 -5.711 2.722 1.00 0.00 C ATOM 2216 O LYS A 146 -3.730 -5.465 1.612 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.409 -4.527 2.512 1.00 0.00 C ATOM 2218 CG LYS A 146 -7.160 -5.843 2.256 1.00 0.00 C ATOM 2219 CD LYS A 146 -8.472 -5.526 1.546 1.00 0.00 C ATOM 2220 CE LYS A 146 -9.388 -6.740 1.400 1.00 0.00 C ATOM 2221 NZ LYS A 146 -10.792 -6.295 1.335 1.00 0.00 N ATOM 0 H LYS A 146 -4.748 -2.743 2.785 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.465 -5.074 4.337 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.077 -3.826 3.012 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.135 -4.080 1.556 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.553 -6.512 1.647 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.354 -6.357 3.197 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.997 -4.747 2.099 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.254 -5.123 0.557 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.130 -7.296 0.499 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.249 -7.417 2.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.314 -6.673 2.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.828 -5.256 1.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.226 -6.642 0.456 1.00 0.00 H new ATOM 2234 N PHE A 147 -3.915 -6.832 3.384 1.00 0.00 N ATOM 2235 CA PHE A 147 -3.279 -7.948 2.699 1.00 0.00 C ATOM 2236 C PHE A 147 -4.259 -8.515 1.671 1.00 0.00 C ATOM 2237 O PHE A 147 -5.414 -8.792 1.996 1.00 0.00 O ATOM 2238 CB PHE A 147 -2.856 -9.034 3.693 1.00 0.00 C ATOM 2239 CG PHE A 147 -1.656 -8.663 4.542 1.00 0.00 C ATOM 2240 CD1 PHE A 147 -0.375 -8.607 3.958 1.00 0.00 C ATOM 2241 CD2 PHE A 147 -1.807 -8.412 5.920 1.00 0.00 C ATOM 2242 CE1 PHE A 147 0.750 -8.319 4.750 1.00 0.00 C ATOM 2243 CE2 PHE A 147 -0.681 -8.126 6.712 1.00 0.00 C ATOM 2244 CZ PHE A 147 0.598 -8.088 6.129 1.00 0.00 C ATOM 0 H PHE A 147 -4.111 -6.987 4.373 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.378 -7.596 2.196 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.697 -9.258 4.350 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -2.630 -9.947 3.142 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.257 -8.786 2.899 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.789 -8.439 6.369 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.731 -8.275 4.300 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.799 -7.935 7.769 1.00 0.00 H new ATOM 0 HZ PHE A 147 1.464 -7.881 6.740 1.00 0.00 H new ATOM 2254 N ILE A 148 -3.777 -8.720 0.449 1.00 0.00 N ATOM 2255 CA ILE A 148 -4.377 -9.594 -0.550 1.00 0.00 C ATOM 2256 C ILE A 148 -3.393 -10.754 -0.787 1.00 0.00 C ATOM 2257 O ILE A 148 -2.214 -10.621 -0.441 1.00 0.00 O ATOM 2258 CB ILE A 148 -4.700 -8.814 -1.847 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -3.486 -8.047 -2.411 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -5.890 -7.872 -1.603 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -3.661 -7.657 -3.884 1.00 0.00 C ATOM 0 H ILE A 148 -2.927 -8.265 0.117 1.00 0.00 H new ATOM 0 HA ILE A 148 -5.331 -9.991 -0.203 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.967 -9.546 -2.609 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.324 -7.147 -1.818 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.593 -8.663 -2.307 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -6.114 -7.325 -2.518 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.761 -8.456 -1.307 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -5.639 -7.167 -0.811 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -2.776 -7.120 -4.226 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -3.795 -8.556 -4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.537 -7.017 -3.989 1.00 0.00 H new ATOM 2273 N PRO A 149 -3.812 -11.867 -1.416 1.00 0.00 N ATOM 2274 CA PRO A 149 -2.872 -12.796 -2.038 1.00 0.00 C ATOM 2275 C PRO A 149 -2.065 -12.076 -3.131 1.00 0.00 C ATOM 2276 O PRO A 149 -2.369 -10.942 -3.490 1.00 0.00 O ATOM 2277 CB PRO A 149 -3.730 -13.936 -2.597 1.00 0.00 C ATOM 2278 CG PRO A 149 -5.109 -13.308 -2.785 1.00 0.00 C ATOM 2279 CD PRO A 149 -5.187 -12.266 -1.676 1.00 0.00 C ATOM 0 HA PRO A 149 -2.137 -13.186 -1.334 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.331 -14.310 -3.540 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.767 -14.781 -1.909 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -5.210 -12.852 -3.770 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -5.902 -14.050 -2.694 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.792 -11.412 -1.982 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.651 -12.680 -0.781 1.00 0.00 H new ATOM 2287 N ARG A 150 -1.062 -12.747 -3.707 1.00 0.00 N ATOM 2288 CA ARG A 150 -0.160 -12.244 -4.735 1.00 0.00 C ATOM 2289 C ARG A 150 -0.771 -11.402 -5.864 1.00 0.00 C ATOM 2290 O ARG A 150 -0.049 -10.591 -6.434 1.00 0.00 O ATOM 2291 CB ARG A 150 0.560 -13.484 -5.287 1.00 0.00 C ATOM 2292 CG ARG A 150 2.013 -13.586 -4.817 1.00 0.00 C ATOM 2293 CD ARG A 150 2.246 -13.519 -3.301 1.00 0.00 C ATOM 2294 NE ARG A 150 3.656 -13.787 -2.960 1.00 0.00 N ATOM 2295 CZ ARG A 150 4.215 -14.981 -2.694 1.00 0.00 C ATOM 2296 NH1 ARG A 150 3.485 -16.093 -2.581 1.00 0.00 N ATOM 2297 NH2 ARG A 150 5.529 -15.073 -2.527 1.00 0.00 N ATOM 0 H ARG A 150 -0.850 -13.711 -3.450 1.00 0.00 H new ATOM 0 HA ARG A 150 0.501 -11.516 -4.266 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.020 -14.379 -4.979 1.00 0.00 H new ATOM 0 HB3 ARG A 150 0.537 -13.457 -6.376 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.426 -14.525 -5.185 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.581 -12.783 -5.286 1.00 0.00 H new ATOM 0 HD2 ARG A 150 1.962 -12.534 -2.931 1.00 0.00 H new ATOM 0 HD3 ARG A 150 1.605 -14.245 -2.801 1.00 0.00 H new ATOM 0 HE ARG A 150 4.275 -12.977 -2.922 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.472 -16.052 -2.697 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.940 -16.983 -2.379 1.00 0.00 H new ATOM 0 HH21 ARG A 150 6.112 -14.239 -2.601 1.00 0.00 H new ATOM 0 HH22 ARG A 150 5.955 -15.977 -2.325 1.00 0.00 H new ATOM 2311 N ASP A 151 -2.043 -11.614 -6.214 1.00 0.00 N ATOM 2312 CA ASP A 151 -2.832 -10.789 -7.128 1.00 0.00 C ATOM 2313 C ASP A 151 -4.276 -11.269 -6.978 1.00 0.00 C ATOM 2314 O ASP A 151 -5.027 -10.738 -6.166 1.00 0.00 O ATOM 2315 CB ASP A 151 -2.289 -10.923 -8.566 1.00 0.00 C ATOM 2316 CG ASP A 151 -3.208 -10.432 -9.685 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -4.129 -9.624 -9.454 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -3.034 -10.953 -10.810 1.00 0.00 O ATOM 0 H ASP A 151 -2.574 -12.404 -5.849 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.774 -9.725 -6.898 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -1.349 -10.374 -8.629 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -2.058 -11.973 -8.748 1.00 0.00 H new ATOM 2323 N GLN A 152 -4.622 -12.342 -7.697 1.00 0.00 N ATOM 2324 CA GLN A 152 -5.947 -12.954 -7.749 1.00 0.00 C ATOM 2325 C GLN A 152 -5.823 -14.480 -7.918 1.00 0.00 C ATOM 2326 O GLN A 152 -6.693 -15.133 -8.488 1.00 0.00 O ATOM 2327 CB GLN A 152 -6.801 -12.239 -8.819 1.00 0.00 C ATOM 2328 CG GLN A 152 -6.232 -12.243 -10.250 1.00 0.00 C ATOM 2329 CD GLN A 152 -6.842 -11.129 -11.105 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -7.774 -11.352 -11.870 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -6.325 -9.911 -10.996 1.00 0.00 N ATOM 0 H GLN A 152 -3.948 -12.829 -8.288 1.00 0.00 H new ATOM 0 HA GLN A 152 -6.481 -12.821 -6.808 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -7.786 -12.705 -8.840 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.944 -11.204 -8.509 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -5.150 -12.121 -10.212 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -6.428 -13.208 -10.717 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -5.550 -9.741 -10.355 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -6.703 -9.145 -11.553 1.00 0.00 H new ATOM 2340 N ILE A 153 -4.700 -15.046 -7.444 1.00 0.00 N ATOM 2341 CA ILE A 153 -4.471 -16.493 -7.326 1.00 0.00 C ATOM 2342 C ILE A 153 -5.274 -17.114 -6.175 1.00 0.00 C ATOM 2343 O ILE A 153 -5.404 -18.334 -6.101 1.00 0.00 O ATOM 2344 CB ILE A 153 -2.959 -16.809 -7.213 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -2.180 -16.083 -6.086 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -2.311 -16.484 -8.567 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -2.328 -16.724 -4.700 1.00 0.00 C ATOM 0 H ILE A 153 -3.905 -14.492 -7.124 1.00 0.00 H new ATOM 0 HA ILE A 153 -4.838 -16.957 -8.242 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.897 -17.863 -6.942 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.123 -16.057 -6.350 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.521 -15.049 -6.033 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.243 -16.697 -8.520 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.768 -17.095 -9.345 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.461 -15.429 -8.798 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.751 -16.153 -3.972 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.379 -16.725 -4.410 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.959 -17.749 -4.732 1.00 0.00 H new ATOM 2359 N GLY A 154 -5.832 -16.268 -5.310 1.00 0.00 N ATOM 2360 CA GLY A 154 -6.926 -16.537 -4.398 1.00 0.00 C ATOM 2361 C GLY A 154 -7.745 -15.254 -4.294 1.00 0.00 C ATOM 2362 O GLY A 154 -7.312 -14.252 -4.915 1.00 0.00 O ATOM 2363 OXT GLY A 154 -8.766 -15.292 -3.579 1.00 0.00 O ATOM 0 H GLY A 154 -5.501 -15.307 -5.228 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -7.541 -17.359 -4.765 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.548 -16.834 -3.420 1.00 0.00 H new