USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=30 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 67 CYS SG : rot -152:sc= 2.1 USER MOD Set 1.2: A 70 CYS SG : rot -59:sc= -0.595 USER MOD Set 1.3: A 98 ASN : amide:sc= 0.482 K(o=2.2,f=-3.4!) USER MOD Set 1.4: A 116 CYS SG : rot -161:sc= 0.261 USER MOD Set 1.5: A 119 CYS SG : rot -114:sc= -0.0211 USER MOD Set 2.1: A 65 TYR OH : rot 58:sc= -0.859 USER MOD Set 2.2: A 80 LYS NZ :NH3+ -106:sc= 0.601 (180deg=-0.747!) USER MOD Single : A 12 SER OG : rot -82:sc= 1.27 USER MOD Single : A 15 LYS NZ :NH3+ 157:sc= 0.634 (180deg=-0.278) USER MOD Single : A 16 ASN : amide:sc= 0.712 K(o=0.71,f=-0.11) USER MOD Single : A 20 MET CE :methyl -175:sc= 0 (180deg=-0.0401) USER MOD Single : A 27 SER OG : rot -167:sc= 0.999 USER MOD Single : A 45 LYS NZ :NH3+ -112:sc= -0.808 (180deg=-2.89!) USER MOD Single : A 69 CYS SG : rot -37:sc= 0.13 USER MOD Single : A 72 THR OG1 : rot -107:sc= 0.74 USER MOD Single : A 77 SER OG : rot -117:sc= 0.912 USER MOD Single : A 79 THR OG1 : rot -128:sc= 1.48 USER MOD Single : A 83 SER OG : rot 180:sc= 0.0135 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0.0144 USER MOD Single : A 89 SER OG : rot -113:sc= 1.23 USER MOD Single : A 91 TYR OH : rot -43:sc= 1.28 USER MOD Single : A 95 SER OG : rot 67:sc= 1.13 USER MOD Single : A 97 HIS : no HE2:sc= -2.21! C(o=-2.2!,f=-5.1!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 140:sc= 0.724 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 CYS SG : rot 180:sc= -0.996 USER MOD Single : A 122 HIS : no HD1:sc= -0.346 X(o=-0.35,f=-0.011) USER MOD Single : A 125 HIS : no HE2:sc= -0.0763 K(o=-0.076,f=-3!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.13 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 MET CE :methyl 170:sc= -0.328 (180deg=-0.605) USER MOD Single : A 141 ASN : amide:sc= 1.16 K(o=1.2,f=-0.12) USER MOD Single : A 142 SER OG : rot 49:sc= 0.216 USER MOD Single : A 146 LYS NZ :NH3+ 170:sc= 1.27 (180deg=1.15) USER MOD Single : A 152 GLN : amide:sc= 0.344 K(o=0.34,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 51 N ARG A 7 -2.279 8.119 -15.275 1.00 0.00 N ATOM 52 CA ARG A 7 -2.381 6.674 -15.264 1.00 0.00 C ATOM 53 C ARG A 7 -1.178 6.001 -14.611 1.00 0.00 C ATOM 54 O ARG A 7 -0.103 6.582 -14.497 1.00 0.00 O ATOM 55 CB ARG A 7 -2.637 6.162 -16.681 1.00 0.00 C ATOM 56 CG ARG A 7 -3.800 6.858 -17.408 1.00 0.00 C ATOM 57 CD ARG A 7 -4.279 5.962 -18.552 1.00 0.00 C ATOM 58 NE ARG A 7 -5.697 6.174 -18.895 1.00 0.00 N ATOM 59 CZ ARG A 7 -6.351 5.640 -19.933 1.00 0.00 C ATOM 60 NH1 ARG A 7 -5.675 5.134 -20.967 1.00 0.00 N ATOM 61 NH2 ARG A 7 -7.681 5.593 -19.932 1.00 0.00 N ATOM 0 HA ARG A 7 -3.232 6.402 -14.640 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.729 6.289 -17.270 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.841 5.092 -16.636 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -4.617 7.051 -16.713 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -3.477 7.824 -17.796 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -3.666 6.149 -19.434 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -4.130 4.918 -18.275 1.00 0.00 H new ATOM 0 HE ARG A 7 -6.232 6.788 -18.281 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -4.655 5.153 -20.968 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -6.178 4.728 -21.756 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -8.204 5.965 -19.139 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -8.178 5.185 -20.724 1.00 0.00 H new ATOM 75 N ILE A 8 -1.378 4.749 -14.200 1.00 0.00 N ATOM 76 CA ILE A 8 -0.545 4.030 -13.244 1.00 0.00 C ATOM 77 C ILE A 8 -0.220 2.636 -13.816 1.00 0.00 C ATOM 78 O ILE A 8 -1.126 1.817 -13.987 1.00 0.00 O ATOM 79 CB ILE A 8 -1.241 3.953 -11.862 1.00 0.00 C ATOM 80 CG1 ILE A 8 -2.748 3.661 -11.997 1.00 0.00 C ATOM 81 CG2 ILE A 8 -1.065 5.271 -11.080 1.00 0.00 C ATOM 82 CD1 ILE A 8 -3.369 2.963 -10.804 1.00 0.00 C ATOM 0 H ILE A 8 -2.158 4.187 -14.540 1.00 0.00 H new ATOM 0 HA ILE A 8 0.393 4.563 -13.088 1.00 0.00 H new ATOM 0 HB ILE A 8 -0.766 3.135 -11.321 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -3.273 4.602 -12.163 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -2.907 3.046 -12.883 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -1.563 5.190 -10.114 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -0.003 5.464 -10.926 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -1.504 6.092 -11.647 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -4.430 2.799 -10.990 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -2.876 2.004 -10.647 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.248 3.583 -9.916 1.00 0.00 H new ATOM 94 N PRO A 9 1.048 2.344 -14.159 1.00 0.00 N ATOM 95 CA PRO A 9 1.453 1.019 -14.601 1.00 0.00 C ATOM 96 C PRO A 9 1.447 0.062 -13.403 1.00 0.00 C ATOM 97 O PRO A 9 2.313 0.138 -12.533 1.00 0.00 O ATOM 98 CB PRO A 9 2.845 1.204 -15.215 1.00 0.00 C ATOM 99 CG PRO A 9 3.422 2.406 -14.467 1.00 0.00 C ATOM 100 CD PRO A 9 2.193 3.246 -14.117 1.00 0.00 C ATOM 0 HA PRO A 9 0.780 0.580 -15.337 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.462 0.316 -15.080 1.00 0.00 H new ATOM 0 HB3 PRO A 9 2.787 1.391 -16.287 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.963 2.098 -13.572 1.00 0.00 H new ATOM 0 HG3 PRO A 9 4.123 2.964 -15.088 1.00 0.00 H new ATOM 0 HD2 PRO A 9 2.298 3.694 -13.129 1.00 0.00 H new ATOM 0 HD3 PRO A 9 2.068 4.064 -14.826 1.00 0.00 H new ATOM 108 N ILE A 10 0.471 -0.841 -13.308 1.00 0.00 N ATOM 109 CA ILE A 10 0.449 -1.879 -12.284 1.00 0.00 C ATOM 110 C ILE A 10 1.408 -2.971 -12.730 1.00 0.00 C ATOM 111 O ILE A 10 1.019 -3.961 -13.348 1.00 0.00 O ATOM 112 CB ILE A 10 -0.994 -2.314 -11.963 1.00 0.00 C ATOM 113 CG1 ILE A 10 -1.831 -1.084 -11.533 1.00 0.00 C ATOM 114 CG2 ILE A 10 -1.033 -3.388 -10.863 1.00 0.00 C ATOM 115 CD1 ILE A 10 -1.144 -0.193 -10.481 1.00 0.00 C ATOM 0 H ILE A 10 -0.328 -0.871 -13.942 1.00 0.00 H new ATOM 0 HA ILE A 10 0.806 -1.524 -11.317 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.421 -2.749 -12.867 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.052 -0.482 -12.415 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -2.785 -1.429 -11.134 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.067 -3.669 -10.665 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.476 -4.265 -11.191 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.584 -2.992 -9.952 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.795 0.646 -10.234 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.947 -0.777 -9.582 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.203 0.184 -10.882 1.00 0.00 H new ATOM 127 N PHE A 11 2.693 -2.710 -12.475 1.00 0.00 N ATOM 128 CA PHE A 11 3.793 -3.589 -12.799 1.00 0.00 C ATOM 129 C PHE A 11 3.928 -4.614 -11.688 1.00 0.00 C ATOM 130 O PHE A 11 4.639 -4.400 -10.702 1.00 0.00 O ATOM 131 CB PHE A 11 5.085 -2.794 -12.984 1.00 0.00 C ATOM 132 CG PHE A 11 6.130 -3.456 -13.859 1.00 0.00 C ATOM 133 CD1 PHE A 11 6.949 -4.476 -13.340 1.00 0.00 C ATOM 134 CD2 PHE A 11 6.315 -3.021 -15.186 1.00 0.00 C ATOM 135 CE1 PHE A 11 7.943 -5.062 -14.146 1.00 0.00 C ATOM 136 CE2 PHE A 11 7.310 -3.603 -15.991 1.00 0.00 C ATOM 137 CZ PHE A 11 8.125 -4.621 -15.468 1.00 0.00 C ATOM 0 H PHE A 11 2.994 -1.848 -12.021 1.00 0.00 H new ATOM 0 HA PHE A 11 3.598 -4.100 -13.742 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.837 -1.823 -13.413 1.00 0.00 H new ATOM 0 HB3 PHE A 11 5.521 -2.607 -12.003 1.00 0.00 H new ATOM 0 HD1 PHE A 11 6.815 -4.810 -12.322 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.690 -2.237 -15.587 1.00 0.00 H new ATOM 0 HE1 PHE A 11 8.566 -5.850 -13.749 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.447 -3.268 -17.009 1.00 0.00 H new ATOM 0 HZ PHE A 11 8.893 -5.066 -16.083 1.00 0.00 H new ATOM 147 N SER A 12 3.227 -5.731 -11.826 1.00 0.00 N ATOM 148 CA SER A 12 3.393 -6.825 -10.897 1.00 0.00 C ATOM 149 C SER A 12 4.757 -7.487 -11.133 1.00 0.00 C ATOM 150 O SER A 12 4.853 -8.479 -11.858 1.00 0.00 O ATOM 151 CB SER A 12 2.238 -7.805 -11.083 1.00 0.00 C ATOM 152 OG SER A 12 0.970 -7.250 -10.736 1.00 0.00 O ATOM 0 H SER A 12 2.546 -5.897 -12.567 1.00 0.00 H new ATOM 0 HA SER A 12 3.374 -6.470 -9.867 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.212 -8.133 -12.122 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.419 -8.690 -10.474 1.00 0.00 H new ATOM 0 HG SER A 12 0.843 -7.305 -9.766 1.00 0.00 H new ATOM 158 N VAL A 13 5.817 -6.920 -10.540 1.00 0.00 N ATOM 159 CA VAL A 13 7.219 -7.277 -10.782 1.00 0.00 C ATOM 160 C VAL A 13 7.480 -8.763 -10.528 1.00 0.00 C ATOM 161 O VAL A 13 8.205 -9.399 -11.291 1.00 0.00 O ATOM 162 CB VAL A 13 8.144 -6.353 -9.954 1.00 0.00 C ATOM 163 CG1 VAL A 13 8.331 -6.791 -8.493 1.00 0.00 C ATOM 164 CG2 VAL A 13 9.526 -6.205 -10.604 1.00 0.00 C ATOM 0 H VAL A 13 5.716 -6.173 -9.853 1.00 0.00 H new ATOM 0 HA VAL A 13 7.447 -7.118 -11.836 1.00 0.00 H new ATOM 0 HB VAL A 13 7.626 -5.394 -9.944 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.993 -6.090 -7.985 1.00 0.00 H new ATOM 0 HG12 VAL A 13 7.364 -6.806 -7.991 1.00 0.00 H new ATOM 0 HG13 VAL A 13 8.770 -7.788 -8.465 1.00 0.00 H new ATOM 0 HG21 VAL A 13 10.147 -5.549 -9.994 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.999 -7.184 -10.681 1.00 0.00 H new ATOM 0 HG23 VAL A 13 9.416 -5.776 -11.600 1.00 0.00 H new ATOM 174 N ALA A 14 6.815 -9.329 -9.512 1.00 0.00 N ATOM 175 CA ALA A 14 6.938 -10.731 -9.116 1.00 0.00 C ATOM 176 C ALA A 14 6.528 -11.699 -10.234 1.00 0.00 C ATOM 177 O ALA A 14 6.880 -12.876 -10.191 1.00 0.00 O ATOM 178 CB ALA A 14 6.089 -10.974 -7.862 1.00 0.00 C ATOM 0 H ALA A 14 6.160 -8.807 -8.930 1.00 0.00 H new ATOM 0 HA ALA A 14 7.989 -10.928 -8.905 1.00 0.00 H new ATOM 0 HB1 ALA A 14 6.176 -12.018 -7.561 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.441 -10.333 -7.054 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.046 -10.744 -8.079 1.00 0.00 H new ATOM 184 N LYS A 15 5.791 -11.210 -11.238 1.00 0.00 N ATOM 185 CA LYS A 15 5.319 -11.941 -12.403 1.00 0.00 C ATOM 186 C LYS A 15 5.677 -11.177 -13.682 1.00 0.00 C ATOM 187 O LYS A 15 5.148 -11.496 -14.744 1.00 0.00 O ATOM 188 CB LYS A 15 3.812 -12.161 -12.225 1.00 0.00 C ATOM 189 CG LYS A 15 3.564 -13.009 -10.969 1.00 0.00 C ATOM 190 CD LYS A 15 2.120 -13.461 -10.792 1.00 0.00 C ATOM 191 CE LYS A 15 2.065 -14.090 -9.397 1.00 0.00 C ATOM 192 NZ LYS A 15 0.937 -15.015 -9.246 1.00 0.00 N ATOM 0 H LYS A 15 5.494 -10.234 -11.253 1.00 0.00 H new ATOM 0 HA LYS A 15 5.801 -12.914 -12.497 1.00 0.00 H new ATOM 0 HB2 LYS A 15 3.302 -11.202 -12.136 1.00 0.00 H new ATOM 0 HB3 LYS A 15 3.400 -12.661 -13.102 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.206 -13.889 -11.007 1.00 0.00 H new ATOM 0 HG3 LYS A 15 3.862 -12.434 -10.092 1.00 0.00 H new ATOM 0 HD2 LYS A 15 1.431 -12.620 -10.872 1.00 0.00 H new ATOM 0 HD3 LYS A 15 1.835 -14.180 -11.560 1.00 0.00 H new ATOM 0 HE2 LYS A 15 2.996 -14.622 -9.204 1.00 0.00 H new ATOM 0 HE3 LYS A 15 1.988 -13.301 -8.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 1.141 -15.689 -8.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 0.077 -14.478 -9.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 0.792 -15.534 -10.135 1.00 0.00 H new ATOM 205 N ASN A 16 6.548 -10.163 -13.552 1.00 0.00 N ATOM 206 CA ASN A 16 6.843 -9.082 -14.480 1.00 0.00 C ATOM 207 C ASN A 16 5.644 -8.784 -15.388 1.00 0.00 C ATOM 208 O ASN A 16 5.765 -8.880 -16.615 1.00 0.00 O ATOM 209 CB ASN A 16 8.154 -9.404 -15.228 1.00 0.00 C ATOM 210 CG ASN A 16 8.760 -8.198 -15.946 1.00 0.00 C ATOM 211 OD1 ASN A 16 9.763 -7.648 -15.511 1.00 0.00 O ATOM 212 ND2 ASN A 16 8.179 -7.772 -17.055 1.00 0.00 N ATOM 0 H ASN A 16 7.114 -10.081 -12.708 1.00 0.00 H new ATOM 0 HA ASN A 16 7.010 -8.150 -13.940 1.00 0.00 H new ATOM 0 HB2 ASN A 16 8.881 -9.796 -14.517 1.00 0.00 H new ATOM 0 HB3 ASN A 16 7.963 -10.192 -15.956 1.00 0.00 H new ATOM 0 HD21 ASN A 16 8.566 -6.975 -17.560 1.00 0.00 H new ATOM 0 HD22 ASN A 16 7.343 -8.241 -17.405 1.00 0.00 H new ATOM 219 N ARG A 17 4.481 -8.440 -14.804 1.00 0.00 N ATOM 220 CA ARG A 17 3.372 -8.005 -15.655 1.00 0.00 C ATOM 221 C ARG A 17 3.386 -6.484 -15.744 1.00 0.00 C ATOM 222 O ARG A 17 4.160 -5.842 -15.037 1.00 0.00 O ATOM 223 CB ARG A 17 2.019 -8.500 -15.143 1.00 0.00 C ATOM 224 CG ARG A 17 1.899 -10.018 -14.921 1.00 0.00 C ATOM 225 CD ARG A 17 0.466 -10.418 -14.522 1.00 0.00 C ATOM 226 NE ARG A 17 -0.551 -9.822 -15.410 1.00 0.00 N ATOM 227 CZ ARG A 17 -1.168 -10.347 -16.473 1.00 0.00 C ATOM 228 NH1 ARG A 17 -0.955 -11.615 -16.826 1.00 0.00 N ATOM 229 NH2 ARG A 17 -1.994 -9.594 -17.197 1.00 0.00 N ATOM 0 H ARG A 17 4.294 -8.454 -13.801 1.00 0.00 H new ATOM 0 HA ARG A 17 3.508 -8.441 -16.645 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.802 -7.996 -14.201 1.00 0.00 H new ATOM 0 HB3 ARG A 17 1.250 -8.194 -15.852 1.00 0.00 H new ATOM 0 HG2 ARG A 17 2.184 -10.544 -15.832 1.00 0.00 H new ATOM 0 HG3 ARG A 17 2.595 -10.329 -14.142 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.374 -11.504 -14.546 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.277 -10.105 -13.495 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.824 -8.867 -15.178 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -0.316 -12.195 -16.283 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -1.432 -12.005 -17.639 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.154 -8.620 -16.940 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -2.467 -9.991 -18.009 1.00 0.00 H new ATOM 243 N VAL A 18 2.503 -5.904 -16.562 1.00 0.00 N ATOM 244 CA VAL A 18 2.104 -4.515 -16.431 1.00 0.00 C ATOM 245 C VAL A 18 0.665 -4.377 -16.928 1.00 0.00 C ATOM 246 O VAL A 18 0.377 -4.679 -18.085 1.00 0.00 O ATOM 247 CB VAL A 18 3.114 -3.553 -17.098 1.00 0.00 C ATOM 248 CG1 VAL A 18 3.282 -3.722 -18.614 1.00 0.00 C ATOM 249 CG2 VAL A 18 2.757 -2.098 -16.761 1.00 0.00 C ATOM 0 H VAL A 18 2.048 -6.393 -17.333 1.00 0.00 H new ATOM 0 HA VAL A 18 2.120 -4.212 -15.384 1.00 0.00 H new ATOM 0 HB VAL A 18 4.083 -3.822 -16.677 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.011 -3.000 -18.982 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.629 -4.732 -18.831 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.325 -3.554 -19.107 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.474 -1.428 -17.235 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.755 -1.875 -17.127 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.788 -1.957 -15.681 1.00 0.00 H new ATOM 259 N GLU A 19 -0.233 -3.910 -16.056 1.00 0.00 N ATOM 260 CA GLU A 19 -1.579 -3.477 -16.432 1.00 0.00 C ATOM 261 C GLU A 19 -1.625 -1.965 -16.209 1.00 0.00 C ATOM 262 O GLU A 19 -1.527 -1.527 -15.065 1.00 0.00 O ATOM 263 CB GLU A 19 -2.707 -4.187 -15.639 1.00 0.00 C ATOM 264 CG GLU A 19 -2.354 -5.433 -14.810 1.00 0.00 C ATOM 265 CD GLU A 19 -1.878 -6.617 -15.650 1.00 0.00 C ATOM 266 OE1 GLU A 19 -2.620 -7.084 -16.544 1.00 0.00 O ATOM 267 OE2 GLU A 19 -0.787 -7.146 -15.362 1.00 0.00 O ATOM 0 H GLU A 19 -0.042 -3.822 -15.058 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.764 -3.745 -17.472 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.148 -3.454 -14.963 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.482 -4.472 -16.350 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -1.576 -5.172 -14.092 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -3.229 -5.736 -14.235 1.00 0.00 H new ATOM 274 N MET A 20 -1.716 -1.139 -17.260 1.00 0.00 N ATOM 275 CA MET A 20 -1.873 0.295 -17.037 1.00 0.00 C ATOM 276 C MET A 20 -3.327 0.578 -16.649 1.00 0.00 C ATOM 277 O MET A 20 -4.228 0.511 -17.485 1.00 0.00 O ATOM 278 CB MET A 20 -1.377 1.145 -18.213 1.00 0.00 C ATOM 279 CG MET A 20 -0.947 2.508 -17.654 1.00 0.00 C ATOM 280 SD MET A 20 -0.307 3.680 -18.876 1.00 0.00 S ATOM 281 CE MET A 20 0.785 4.653 -17.803 1.00 0.00 C ATOM 0 H MET A 20 -1.685 -1.429 -18.237 1.00 0.00 H new ATOM 0 HA MET A 20 -1.230 0.597 -16.210 1.00 0.00 H new ATOM 0 HB2 MET A 20 -0.541 0.656 -18.713 1.00 0.00 H new ATOM 0 HB3 MET A 20 -2.165 1.268 -18.956 1.00 0.00 H new ATOM 0 HG2 MET A 20 -1.802 2.962 -17.152 1.00 0.00 H new ATOM 0 HG3 MET A 20 -0.181 2.346 -16.895 1.00 0.00 H new ATOM 0 HE1 MET A 20 1.203 5.486 -18.368 1.00 0.00 H new ATOM 0 HE2 MET A 20 0.215 5.038 -16.957 1.00 0.00 H new ATOM 0 HE3 MET A 20 1.594 4.021 -17.438 1.00 0.00 H new ATOM 291 N VAL A 21 -3.537 0.860 -15.365 1.00 0.00 N ATOM 292 CA VAL A 21 -4.801 1.293 -14.775 1.00 0.00 C ATOM 293 C VAL A 21 -4.725 2.828 -14.720 1.00 0.00 C ATOM 294 O VAL A 21 -3.709 3.409 -15.111 1.00 0.00 O ATOM 295 CB VAL A 21 -4.965 0.575 -13.406 1.00 0.00 C ATOM 296 CG1 VAL A 21 -6.266 0.917 -12.659 1.00 0.00 C ATOM 297 CG2 VAL A 21 -4.944 -0.957 -13.580 1.00 0.00 C ATOM 0 H VAL A 21 -2.791 0.789 -14.673 1.00 0.00 H new ATOM 0 HA VAL A 21 -5.694 1.028 -15.341 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.122 0.934 -12.816 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.298 0.373 -11.715 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.301 1.988 -12.461 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.122 0.633 -13.271 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.060 -1.435 -12.607 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.762 -1.260 -14.234 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -3.995 -1.260 -14.022 1.00 0.00 H new ATOM 307 N GLU A 22 -5.758 3.526 -14.241 1.00 0.00 N ATOM 308 CA GLU A 22 -5.693 4.953 -14.018 1.00 0.00 C ATOM 309 C GLU A 22 -6.197 5.353 -12.628 1.00 0.00 C ATOM 310 O GLU A 22 -6.730 4.527 -11.878 1.00 0.00 O ATOM 311 CB GLU A 22 -6.363 5.667 -15.180 1.00 0.00 C ATOM 312 CG GLU A 22 -7.867 5.502 -15.425 1.00 0.00 C ATOM 313 CD GLU A 22 -8.209 6.080 -16.806 1.00 0.00 C ATOM 314 OE1 GLU A 22 -7.590 7.097 -17.203 1.00 0.00 O ATOM 315 OE2 GLU A 22 -8.951 5.443 -17.579 1.00 0.00 O ATOM 0 H GLU A 22 -6.657 3.109 -14.000 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.653 5.280 -14.003 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.171 6.733 -15.058 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.851 5.353 -16.090 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.144 4.449 -15.377 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.435 6.016 -14.649 1.00 0.00 H new ATOM 322 N ARG A 23 -5.957 6.616 -12.255 1.00 0.00 N ATOM 323 CA ARG A 23 -6.201 7.120 -10.914 1.00 0.00 C ATOM 324 C ARG A 23 -7.678 6.984 -10.521 1.00 0.00 C ATOM 325 O ARG A 23 -8.566 7.213 -11.339 1.00 0.00 O ATOM 326 CB ARG A 23 -5.681 8.560 -10.863 1.00 0.00 C ATOM 327 CG ARG A 23 -4.830 8.869 -9.676 1.00 0.00 C ATOM 328 CD ARG A 23 -5.652 9.369 -8.539 1.00 0.00 C ATOM 329 NE ARG A 23 -6.033 10.776 -8.745 1.00 0.00 N ATOM 330 CZ ARG A 23 -7.234 11.365 -8.708 1.00 0.00 C ATOM 331 NH1 ARG A 23 -8.315 10.775 -8.224 1.00 0.00 N ATOM 332 NH2 ARG A 23 -7.347 12.583 -9.224 1.00 0.00 N ATOM 0 H ARG A 23 -5.583 7.320 -12.891 1.00 0.00 H new ATOM 0 HA ARG A 23 -5.667 6.528 -10.171 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -5.106 8.758 -11.768 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -6.532 9.241 -10.871 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -4.289 7.974 -9.371 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.084 9.617 -9.945 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -6.548 8.757 -8.436 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.091 9.272 -7.609 1.00 0.00 H new ATOM 0 HE ARG A 23 -5.255 11.404 -8.949 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -8.256 9.826 -7.855 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -9.207 11.269 -8.219 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -6.532 13.041 -9.632 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -8.248 13.060 -9.212 1.00 0.00 H new ATOM 346 N ILE A 24 -7.932 6.598 -9.265 1.00 0.00 N ATOM 347 CA ILE A 24 -9.270 6.325 -8.752 1.00 0.00 C ATOM 348 C ILE A 24 -9.989 7.660 -8.564 1.00 0.00 C ATOM 349 O ILE A 24 -9.534 8.478 -7.769 1.00 0.00 O ATOM 350 CB ILE A 24 -9.200 5.457 -7.467 1.00 0.00 C ATOM 351 CG1 ILE A 24 -10.596 4.878 -7.158 1.00 0.00 C ATOM 352 CG2 ILE A 24 -8.593 6.141 -6.234 1.00 0.00 C ATOM 353 CD1 ILE A 24 -10.541 3.626 -6.274 1.00 0.00 C ATOM 0 H ILE A 24 -7.198 6.466 -8.569 1.00 0.00 H new ATOM 0 HA ILE A 24 -9.851 5.733 -9.459 1.00 0.00 H new ATOM 0 HB ILE A 24 -8.495 4.657 -7.690 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.198 5.640 -6.663 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.098 4.634 -8.094 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.593 5.445 -5.395 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.569 6.445 -6.453 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.185 7.020 -5.977 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.553 3.265 -6.091 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.964 2.850 -6.778 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.066 3.872 -5.324 1.00 0.00 H new ATOM 365 N GLU A 25 -11.063 7.905 -9.316 1.00 0.00 N ATOM 366 CA GLU A 25 -11.785 9.164 -9.366 1.00 0.00 C ATOM 367 C GLU A 25 -13.263 8.772 -9.402 1.00 0.00 C ATOM 368 O GLU A 25 -13.766 8.305 -10.422 1.00 0.00 O ATOM 369 CB GLU A 25 -11.324 9.990 -10.588 1.00 0.00 C ATOM 370 CG GLU A 25 -11.678 11.486 -10.492 1.00 0.00 C ATOM 371 CD GLU A 25 -10.693 12.250 -9.598 1.00 0.00 C ATOM 372 OE1 GLU A 25 -10.674 11.987 -8.380 1.00 0.00 O ATOM 373 OE2 GLU A 25 -9.855 13.026 -10.124 1.00 0.00 O ATOM 0 H GLU A 25 -11.465 7.197 -9.931 1.00 0.00 H new ATOM 0 HA GLU A 25 -11.597 9.811 -8.509 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -10.245 9.887 -10.699 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.778 9.575 -11.488 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -11.677 11.924 -11.490 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -12.688 11.596 -10.096 1.00 0.00 H new ATOM 380 N LEU A 26 -13.917 8.839 -8.242 1.00 0.00 N ATOM 381 CA LEU A 26 -15.265 8.351 -7.985 1.00 0.00 C ATOM 382 C LEU A 26 -16.049 9.436 -7.224 1.00 0.00 C ATOM 383 O LEU A 26 -15.481 10.462 -6.845 1.00 0.00 O ATOM 384 CB LEU A 26 -15.155 7.102 -7.097 1.00 0.00 C ATOM 385 CG LEU A 26 -14.456 5.850 -7.661 1.00 0.00 C ATOM 386 CD1 LEU A 26 -14.128 4.931 -6.486 1.00 0.00 C ATOM 387 CD2 LEU A 26 -15.298 5.047 -8.662 1.00 0.00 C ATOM 0 H LEU A 26 -13.494 9.259 -7.414 1.00 0.00 H new ATOM 0 HA LEU A 26 -15.774 8.114 -8.919 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -14.631 7.390 -6.186 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -16.165 6.813 -6.807 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.576 6.199 -8.201 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -13.631 4.033 -6.854 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -13.470 5.451 -5.790 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.049 4.652 -5.974 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -14.728 4.184 -9.007 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.213 4.707 -8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -15.551 5.679 -9.513 1.00 0.00 H new ATOM 399 N SER A 27 -17.334 9.181 -6.947 1.00 0.00 N ATOM 400 CA SER A 27 -18.051 9.882 -5.872 1.00 0.00 C ATOM 401 C SER A 27 -17.737 9.131 -4.571 1.00 0.00 C ATOM 402 O SER A 27 -17.078 8.095 -4.620 1.00 0.00 O ATOM 403 CB SER A 27 -19.568 9.891 -6.137 1.00 0.00 C ATOM 404 OG SER A 27 -20.235 10.716 -5.190 1.00 0.00 O ATOM 0 H SER A 27 -17.898 8.496 -7.450 1.00 0.00 H new ATOM 0 HA SER A 27 -17.734 10.923 -5.812 1.00 0.00 H new ATOM 0 HB2 SER A 27 -19.765 10.254 -7.146 1.00 0.00 H new ATOM 0 HB3 SER A 27 -19.959 8.875 -6.082 1.00 0.00 H new ATOM 0 HG SER A 27 -21.200 10.554 -5.237 1.00 0.00 H new ATOM 410 N ASP A 28 -18.271 9.574 -3.423 1.00 0.00 N ATOM 411 CA ASP A 28 -18.408 8.699 -2.249 1.00 0.00 C ATOM 412 C ASP A 28 -19.171 7.435 -2.649 1.00 0.00 C ATOM 413 O ASP A 28 -18.812 6.339 -2.222 1.00 0.00 O ATOM 414 CB ASP A 28 -19.169 9.403 -1.118 1.00 0.00 C ATOM 415 CG ASP A 28 -19.511 8.425 0.019 1.00 0.00 C ATOM 416 OD1 ASP A 28 -18.635 8.243 0.891 1.00 0.00 O ATOM 417 OD2 ASP A 28 -20.640 7.869 0.004 1.00 0.00 O ATOM 0 H ASP A 28 -18.612 10.525 -3.283 1.00 0.00 H new ATOM 0 HA ASP A 28 -17.410 8.447 -1.892 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -18.566 10.223 -0.727 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -20.086 9.841 -1.512 1.00 0.00 H new ATOM 422 N ASP A 29 -20.164 7.605 -3.537 1.00 0.00 N ATOM 423 CA ASP A 29 -21.207 6.670 -3.976 1.00 0.00 C ATOM 424 C ASP A 29 -20.758 5.416 -4.680 1.00 0.00 C ATOM 425 O ASP A 29 -21.522 4.756 -5.378 1.00 0.00 O ATOM 426 CB ASP A 29 -22.231 7.366 -4.862 1.00 0.00 C ATOM 427 CG ASP A 29 -22.803 8.585 -4.155 1.00 0.00 C ATOM 428 OD1 ASP A 29 -23.674 8.373 -3.271 1.00 0.00 O ATOM 429 OD2 ASP A 29 -22.262 9.684 -4.433 1.00 0.00 O ATOM 0 H ASP A 29 -20.264 8.500 -4.016 1.00 0.00 H new ATOM 0 HA ASP A 29 -21.632 6.339 -3.028 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -21.765 7.667 -5.800 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -23.034 6.673 -5.113 1.00 0.00 H new ATOM 434 N GLU A 30 -19.492 5.116 -4.524 1.00 0.00 N ATOM 435 CA GLU A 30 -18.835 4.078 -5.228 1.00 0.00 C ATOM 436 C GLU A 30 -18.032 3.270 -4.205 1.00 0.00 C ATOM 437 O GLU A 30 -18.161 2.050 -4.148 1.00 0.00 O ATOM 438 CB GLU A 30 -17.941 4.762 -6.247 1.00 0.00 C ATOM 439 CG GLU A 30 -18.694 5.510 -7.371 1.00 0.00 C ATOM 440 CD GLU A 30 -19.307 4.611 -8.453 1.00 0.00 C ATOM 441 OE1 GLU A 30 -19.216 3.370 -8.326 1.00 0.00 O ATOM 442 OE2 GLU A 30 -19.820 5.198 -9.432 1.00 0.00 O ATOM 0 H GLU A 30 -18.882 5.615 -3.876 1.00 0.00 H new ATOM 0 HA GLU A 30 -19.511 3.395 -5.743 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.297 5.471 -5.727 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.291 4.013 -6.700 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -19.489 6.105 -6.921 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -18.005 6.207 -7.847 1.00 0.00 H new ATOM 449 N TRP A 31 -17.277 3.939 -3.315 1.00 0.00 N ATOM 450 CA TRP A 31 -16.367 3.352 -2.321 1.00 0.00 C ATOM 451 C TRP A 31 -17.045 2.454 -1.272 1.00 0.00 C ATOM 452 O TRP A 31 -16.399 1.976 -0.337 1.00 0.00 O ATOM 453 CB TRP A 31 -15.607 4.464 -1.573 1.00 0.00 C ATOM 454 CG TRP A 31 -14.668 5.323 -2.357 1.00 0.00 C ATOM 455 CD1 TRP A 31 -15.007 6.356 -3.148 1.00 0.00 C ATOM 456 CD2 TRP A 31 -13.219 5.252 -2.418 1.00 0.00 C ATOM 457 NE1 TRP A 31 -13.877 6.919 -3.704 1.00 0.00 N ATOM 458 CE2 TRP A 31 -12.741 6.220 -3.349 1.00 0.00 C ATOM 459 CE3 TRP A 31 -12.264 4.437 -1.788 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -11.388 6.293 -3.723 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -10.910 4.518 -2.130 1.00 0.00 C ATOM 462 CH2 TRP A 31 -10.471 5.432 -3.101 1.00 0.00 C ATOM 0 H TRP A 31 -17.288 4.958 -3.269 1.00 0.00 H new ATOM 0 HA TRP A 31 -15.698 2.717 -2.901 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -16.345 5.116 -1.106 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -15.039 3.997 -0.768 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -16.017 6.696 -3.323 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -13.881 7.746 -4.301 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -12.580 3.737 -1.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -11.061 6.997 -4.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -10.196 3.871 -1.642 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -9.426 5.473 -3.370 1.00 0.00 H new ATOM 473 N ARG A 32 -18.339 2.204 -1.429 1.00 0.00 N ATOM 474 CA ARG A 32 -19.135 1.324 -0.598 1.00 0.00 C ATOM 475 C ARG A 32 -19.859 0.234 -1.373 1.00 0.00 C ATOM 476 O ARG A 32 -20.405 -0.676 -0.753 1.00 0.00 O ATOM 477 CB ARG A 32 -20.119 2.193 0.198 1.00 0.00 C ATOM 478 CG ARG A 32 -21.206 2.841 -0.682 1.00 0.00 C ATOM 479 CD ARG A 32 -21.433 4.356 -0.546 1.00 0.00 C ATOM 480 NE ARG A 32 -22.707 4.638 -1.216 1.00 0.00 N ATOM 481 CZ ARG A 32 -23.291 5.794 -1.531 1.00 0.00 C ATOM 482 NH1 ARG A 32 -22.924 6.986 -1.057 1.00 0.00 N ATOM 483 NH2 ARG A 32 -24.186 5.755 -2.512 1.00 0.00 N ATOM 0 H ARG A 32 -18.884 2.633 -2.177 1.00 0.00 H new ATOM 0 HA ARG A 32 -18.464 0.784 0.070 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -20.597 1.581 0.963 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -19.565 2.976 0.716 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -20.962 2.632 -1.723 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.151 2.341 -0.469 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -21.470 4.652 0.502 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -20.618 4.915 -1.006 1.00 0.00 H new ATOM 0 HE ARG A 32 -23.236 3.809 -1.487 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -22.144 7.057 -0.404 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -23.424 7.826 -1.348 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -24.393 4.872 -2.979 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -24.667 6.608 -2.798 1.00 0.00 H new ATOM 497 N GLU A 33 -19.869 0.326 -2.703 1.00 0.00 N ATOM 498 CA GLU A 33 -20.680 -0.513 -3.558 1.00 0.00 C ATOM 499 C GLU A 33 -19.889 -1.055 -4.758 1.00 0.00 C ATOM 500 O GLU A 33 -20.337 -2.024 -5.368 1.00 0.00 O ATOM 501 CB GLU A 33 -21.982 0.231 -3.908 1.00 0.00 C ATOM 502 CG GLU A 33 -21.849 1.643 -4.519 1.00 0.00 C ATOM 503 CD GLU A 33 -23.181 2.420 -4.365 1.00 0.00 C ATOM 504 OE1 GLU A 33 -24.084 2.195 -5.199 1.00 0.00 O ATOM 505 OE2 GLU A 33 -23.337 3.178 -3.368 1.00 0.00 O ATOM 0 H GLU A 33 -19.301 1.000 -3.216 1.00 0.00 H new ATOM 0 HA GLU A 33 -20.973 -1.418 -3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.546 -0.387 -4.607 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -22.579 0.311 -3.000 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -21.043 2.186 -4.025 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -21.583 1.567 -5.573 1.00 0.00 H new ATOM 512 N ILE A 34 -18.673 -0.538 -5.020 1.00 0.00 N ATOM 513 CA ILE A 34 -17.706 -1.150 -5.937 1.00 0.00 C ATOM 514 C ILE A 34 -16.398 -1.514 -5.209 1.00 0.00 C ATOM 515 O ILE A 34 -15.396 -1.812 -5.859 1.00 0.00 O ATOM 516 CB ILE A 34 -17.464 -0.226 -7.150 1.00 0.00 C ATOM 517 CG1 ILE A 34 -16.880 1.131 -6.714 1.00 0.00 C ATOM 518 CG2 ILE A 34 -18.760 0.005 -7.941 1.00 0.00 C ATOM 519 CD1 ILE A 34 -15.764 1.634 -7.624 1.00 0.00 C ATOM 0 H ILE A 34 -18.336 0.325 -4.594 1.00 0.00 H new ATOM 0 HA ILE A 34 -18.122 -2.085 -6.312 1.00 0.00 H new ATOM 0 HB ILE A 34 -16.742 -0.729 -7.793 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -17.680 1.871 -6.690 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -16.497 1.043 -5.697 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -18.557 0.659 -8.789 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -19.141 -0.950 -8.303 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -19.503 0.470 -7.294 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.400 2.594 -7.257 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -14.946 0.914 -7.629 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -16.147 1.755 -8.637 1.00 0.00 H new ATOM 531 N LEU A 35 -16.388 -1.461 -3.868 1.00 0.00 N ATOM 532 CA LEU A 35 -15.205 -1.691 -3.039 1.00 0.00 C ATOM 533 C LEU A 35 -15.338 -2.963 -2.198 1.00 0.00 C ATOM 534 O LEU A 35 -16.420 -3.538 -2.089 1.00 0.00 O ATOM 535 CB LEU A 35 -14.921 -0.484 -2.130 1.00 0.00 C ATOM 536 CG LEU A 35 -13.565 0.185 -2.431 1.00 0.00 C ATOM 537 CD1 LEU A 35 -13.335 1.277 -1.391 1.00 0.00 C ATOM 538 CD2 LEU A 35 -12.338 -0.740 -2.415 1.00 0.00 C ATOM 0 H LEU A 35 -17.224 -1.252 -3.322 1.00 0.00 H new ATOM 0 HA LEU A 35 -14.363 -1.823 -3.719 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -15.718 0.250 -2.249 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -14.939 -0.807 -1.089 1.00 0.00 H new ATOM 0 HG LEU A 35 -13.645 0.554 -3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -12.380 1.766 -1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -14.138 2.012 -1.451 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -13.322 0.834 -0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -11.443 -0.161 -2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -12.238 -1.195 -1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -12.462 -1.522 -3.164 1.00 0.00 H new ATOM 550 N ASP A 36 -14.239 -3.368 -1.550 1.00 0.00 N ATOM 551 CA ASP A 36 -14.222 -4.456 -0.577 1.00 0.00 C ATOM 552 C ASP A 36 -15.158 -4.136 0.610 1.00 0.00 C ATOM 553 O ASP A 36 -15.138 -3.007 1.115 1.00 0.00 O ATOM 554 CB ASP A 36 -12.798 -4.656 -0.024 1.00 0.00 C ATOM 555 CG ASP A 36 -11.765 -5.159 -1.038 1.00 0.00 C ATOM 556 OD1 ASP A 36 -11.358 -4.371 -1.923 1.00 0.00 O ATOM 557 OD2 ASP A 36 -11.333 -6.326 -0.908 1.00 0.00 O ATOM 0 H ASP A 36 -13.325 -2.939 -1.692 1.00 0.00 H new ATOM 0 HA ASP A 36 -14.559 -5.360 -1.083 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.449 -3.708 0.385 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.844 -5.363 0.804 1.00 0.00 H new ATOM 562 N PRO A 37 -15.878 -5.132 1.166 1.00 0.00 N ATOM 563 CA PRO A 37 -16.644 -4.983 2.408 1.00 0.00 C ATOM 564 C PRO A 37 -15.744 -4.847 3.648 1.00 0.00 C ATOM 565 O PRO A 37 -16.232 -4.573 4.750 1.00 0.00 O ATOM 566 CB PRO A 37 -17.531 -6.231 2.477 1.00 0.00 C ATOM 567 CG PRO A 37 -16.685 -7.293 1.775 1.00 0.00 C ATOM 568 CD PRO A 37 -15.979 -6.500 0.676 1.00 0.00 C ATOM 0 HA PRO A 37 -17.231 -4.064 2.403 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -17.756 -6.510 3.506 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -18.485 -6.077 1.973 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.974 -7.758 2.457 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -17.301 -8.092 1.363 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -14.992 -6.914 0.470 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -16.542 -6.539 -0.256 1.00 0.00 H new ATOM 576 N GLU A 38 -14.431 -5.027 3.474 1.00 0.00 N ATOM 577 CA GLU A 38 -13.414 -4.616 4.420 1.00 0.00 C ATOM 578 C GLU A 38 -13.090 -3.129 4.217 1.00 0.00 C ATOM 579 O GLU A 38 -13.073 -2.394 5.196 1.00 0.00 O ATOM 580 CB GLU A 38 -12.192 -5.534 4.271 1.00 0.00 C ATOM 581 CG GLU A 38 -11.047 -5.207 5.242 1.00 0.00 C ATOM 582 CD GLU A 38 -9.969 -6.297 5.195 1.00 0.00 C ATOM 583 OE1 GLU A 38 -9.272 -6.385 4.160 1.00 0.00 O ATOM 584 OE2 GLU A 38 -9.848 -7.050 6.190 1.00 0.00 O ATOM 0 H GLU A 38 -14.045 -5.477 2.644 1.00 0.00 H new ATOM 0 HA GLU A 38 -13.768 -4.717 5.446 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.504 -6.567 4.427 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.820 -5.464 3.249 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.608 -4.243 4.984 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.437 -5.118 6.256 1.00 0.00 H new ATOM 591 N ALA A 39 -12.906 -2.633 2.985 1.00 0.00 N ATOM 592 CA ALA A 39 -12.557 -1.229 2.765 1.00 0.00 C ATOM 593 C ALA A 39 -13.664 -0.298 3.243 1.00 0.00 C ATOM 594 O ALA A 39 -13.379 0.715 3.878 1.00 0.00 O ATOM 595 CB ALA A 39 -12.311 -0.963 1.287 1.00 0.00 C ATOM 0 H ALA A 39 -12.993 -3.184 2.131 1.00 0.00 H new ATOM 0 HA ALA A 39 -11.650 -1.033 3.337 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.053 0.086 1.144 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -11.491 -1.589 0.936 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -13.213 -1.195 0.721 1.00 0.00 H new ATOM 601 N PHE A 40 -14.919 -0.654 2.954 1.00 0.00 N ATOM 602 CA PHE A 40 -16.072 0.161 3.296 1.00 0.00 C ATOM 603 C PHE A 40 -16.137 0.422 4.797 1.00 0.00 C ATOM 604 O PHE A 40 -16.350 1.565 5.211 1.00 0.00 O ATOM 605 CB PHE A 40 -17.341 -0.545 2.830 1.00 0.00 C ATOM 606 CG PHE A 40 -18.638 0.140 3.243 1.00 0.00 C ATOM 607 CD1 PHE A 40 -18.788 1.541 3.146 1.00 0.00 C ATOM 608 CD2 PHE A 40 -19.697 -0.630 3.759 1.00 0.00 C ATOM 609 CE1 PHE A 40 -19.986 2.158 3.550 1.00 0.00 C ATOM 610 CE2 PHE A 40 -20.898 -0.014 4.155 1.00 0.00 C ATOM 611 CZ PHE A 40 -21.048 1.379 4.041 1.00 0.00 C ATOM 0 H PHE A 40 -15.157 -1.522 2.474 1.00 0.00 H new ATOM 0 HA PHE A 40 -15.980 1.125 2.795 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -17.318 -0.625 1.743 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -17.341 -1.561 3.224 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -17.978 2.142 2.759 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -19.587 -1.700 3.852 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -20.090 3.231 3.483 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -21.707 -0.613 4.548 1.00 0.00 H new ATOM 0 HZ PHE A 40 -21.976 1.849 4.330 1.00 0.00 H new ATOM 621 N ARG A 41 -15.940 -0.614 5.629 1.00 0.00 N ATOM 622 CA ARG A 41 -15.823 -0.369 7.048 1.00 0.00 C ATOM 623 C ARG A 41 -14.512 0.346 7.337 1.00 0.00 C ATOM 624 O ARG A 41 -14.544 1.363 8.018 1.00 0.00 O ATOM 625 CB ARG A 41 -16.000 -1.652 7.857 1.00 0.00 C ATOM 626 CG ARG A 41 -14.969 -2.738 7.535 1.00 0.00 C ATOM 627 CD ARG A 41 -15.196 -4.029 8.296 1.00 0.00 C ATOM 628 NE ARG A 41 -15.947 -5.033 7.538 1.00 0.00 N ATOM 629 CZ ARG A 41 -16.274 -6.238 8.024 1.00 0.00 C ATOM 630 NH1 ARG A 41 -15.991 -6.587 9.284 1.00 0.00 N ATOM 631 NH2 ARG A 41 -16.897 -7.100 7.221 1.00 0.00 N ATOM 0 H ARG A 41 -15.863 -1.590 5.344 1.00 0.00 H new ATOM 0 HA ARG A 41 -16.632 0.288 7.367 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -15.940 -1.411 8.918 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -16.999 -2.049 7.676 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.994 -2.946 6.465 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -13.972 -2.361 7.763 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -14.231 -4.448 8.580 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -15.732 -3.807 9.219 1.00 0.00 H new ATOM 0 HE ARG A 41 -16.237 -4.802 6.588 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -15.515 -5.929 9.901 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -16.252 -7.511 9.628 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -17.114 -6.836 6.260 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -17.156 -8.024 7.567 1.00 0.00 H new ATOM 645 N VAL A 42 -13.373 -0.135 6.829 1.00 0.00 N ATOM 646 CA VAL A 42 -12.049 0.372 7.211 1.00 0.00 C ATOM 647 C VAL A 42 -11.952 1.879 6.980 1.00 0.00 C ATOM 648 O VAL A 42 -11.312 2.558 7.785 1.00 0.00 O ATOM 649 CB VAL A 42 -10.934 -0.495 6.569 1.00 0.00 C ATOM 650 CG1 VAL A 42 -9.569 0.200 6.459 1.00 0.00 C ATOM 651 CG2 VAL A 42 -10.805 -1.815 7.367 1.00 0.00 C ATOM 0 H VAL A 42 -13.342 -0.887 6.141 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.893 0.265 8.285 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.238 -0.685 5.540 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -8.851 -0.479 5.999 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.665 1.096 5.846 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.221 0.477 7.454 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.024 -2.433 6.924 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.548 -1.591 8.402 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.753 -2.352 7.337 1.00 0.00 H new ATOM 661 N ALA A 43 -12.692 2.415 6.005 1.00 0.00 N ATOM 662 CA ALA A 43 -12.783 3.838 5.766 1.00 0.00 C ATOM 663 C ALA A 43 -13.384 4.659 6.920 1.00 0.00 C ATOM 664 O ALA A 43 -13.026 5.825 7.064 1.00 0.00 O ATOM 665 CB ALA A 43 -13.557 4.084 4.466 1.00 0.00 C ATOM 0 H ALA A 43 -13.248 1.856 5.357 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.757 4.196 5.683 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -13.628 5.156 4.282 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -13.035 3.607 3.636 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -14.559 3.664 4.554 1.00 0.00 H new ATOM 671 N ARG A 44 -14.265 4.085 7.752 1.00 0.00 N ATOM 672 CA ARG A 44 -14.881 4.778 8.893 1.00 0.00 C ATOM 673 C ARG A 44 -14.223 4.433 10.233 1.00 0.00 C ATOM 674 O ARG A 44 -14.339 5.218 11.170 1.00 0.00 O ATOM 675 CB ARG A 44 -16.402 4.529 8.945 1.00 0.00 C ATOM 676 CG ARG A 44 -16.773 3.047 9.113 1.00 0.00 C ATOM 677 CD ARG A 44 -18.239 2.797 9.446 1.00 0.00 C ATOM 678 NE ARG A 44 -19.072 2.892 8.234 1.00 0.00 N ATOM 679 CZ ARG A 44 -20.406 2.999 8.177 1.00 0.00 C ATOM 680 NH1 ARG A 44 -21.127 3.084 9.296 1.00 0.00 N ATOM 681 NH2 ARG A 44 -21.013 3.016 6.991 1.00 0.00 N ATOM 0 H ARG A 44 -14.573 3.118 7.651 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.710 5.842 8.729 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -16.828 5.098 9.771 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -16.856 4.908 8.029 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.527 2.517 8.193 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -16.156 2.618 9.902 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -18.352 1.810 9.894 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -18.578 3.523 10.184 1.00 0.00 H new ATOM 0 HE ARG A 44 -18.579 2.874 7.341 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -20.663 3.068 10.204 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -22.142 3.165 9.244 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -20.462 2.948 6.135 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -22.028 3.097 6.939 1.00 0.00 H new ATOM 695 N LYS A 45 -13.540 3.285 10.345 1.00 0.00 N ATOM 696 CA LYS A 45 -12.919 2.817 11.593 1.00 0.00 C ATOM 697 C LYS A 45 -11.388 2.930 11.572 1.00 0.00 C ATOM 698 O LYS A 45 -10.745 2.505 12.526 1.00 0.00 O ATOM 699 CB LYS A 45 -13.420 1.406 11.950 1.00 0.00 C ATOM 700 CG LYS A 45 -13.152 0.416 10.825 1.00 0.00 C ATOM 701 CD LYS A 45 -13.553 -0.997 11.154 1.00 0.00 C ATOM 702 CE LYS A 45 -14.994 -1.131 11.687 1.00 0.00 C ATOM 703 NZ LYS A 45 -15.671 -2.401 11.323 1.00 0.00 N ATOM 0 H LYS A 45 -13.401 2.647 9.561 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.236 3.484 12.395 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.929 1.064 12.861 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.489 1.441 12.158 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.690 0.739 9.933 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.090 0.435 10.581 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -13.449 -1.611 10.260 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.863 -1.396 11.897 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -14.975 -1.043 12.773 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.586 -0.297 11.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -16.447 -2.203 10.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -14.987 -3.043 10.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -16.054 -2.848 12.180 1.00 0.00 H new ATOM 716 N ALA A 46 -10.808 3.491 10.500 1.00 0.00 N ATOM 717 CA ALA A 46 -9.369 3.551 10.240 1.00 0.00 C ATOM 718 C ALA A 46 -8.714 2.186 10.458 1.00 0.00 C ATOM 719 O ALA A 46 -7.702 2.055 11.147 1.00 0.00 O ATOM 720 CB ALA A 46 -8.705 4.677 11.041 1.00 0.00 C ATOM 0 H ALA A 46 -11.356 3.933 9.762 1.00 0.00 H new ATOM 0 HA ALA A 46 -9.217 3.799 9.190 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -7.637 4.695 10.826 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.148 5.633 10.761 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.858 4.505 12.106 1.00 0.00 H new ATOM 726 N GLY A 47 -9.307 1.152 9.857 1.00 0.00 N ATOM 727 CA GLY A 47 -8.787 -0.202 9.931 1.00 0.00 C ATOM 728 C GLY A 47 -9.378 -0.929 11.117 1.00 0.00 C ATOM 729 O GLY A 47 -10.198 -1.834 10.962 1.00 0.00 O ATOM 0 H GLY A 47 -10.162 1.237 9.307 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.023 -0.740 9.013 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.701 -0.177 10.016 1.00 0.00 H new ATOM 950 N ASP A 62 3.339 -16.358 2.287 1.00 0.00 N ATOM 951 CA ASP A 62 3.070 -16.143 0.878 1.00 0.00 C ATOM 952 C ASP A 62 2.018 -15.044 0.777 1.00 0.00 C ATOM 953 O ASP A 62 1.028 -15.067 1.510 1.00 0.00 O ATOM 954 CB ASP A 62 2.552 -17.414 0.184 1.00 0.00 C ATOM 955 CG ASP A 62 2.119 -17.102 -1.256 1.00 0.00 C ATOM 956 OD1 ASP A 62 3.013 -16.752 -2.060 1.00 0.00 O ATOM 957 OD2 ASP A 62 0.905 -17.155 -1.546 1.00 0.00 O ATOM 0 HA ASP A 62 3.997 -15.863 0.378 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.331 -18.176 0.179 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.710 -17.823 0.743 1.00 0.00 H new ATOM 962 N GLY A 63 2.225 -14.099 -0.141 1.00 0.00 N ATOM 963 CA GLY A 63 1.251 -13.077 -0.465 1.00 0.00 C ATOM 964 C GLY A 63 1.928 -11.798 -0.935 1.00 0.00 C ATOM 965 O GLY A 63 3.157 -11.698 -0.973 1.00 0.00 O ATOM 0 H GLY A 63 3.087 -14.028 -0.682 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.581 -13.443 -1.243 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.637 -12.866 0.411 1.00 0.00 H new ATOM 969 N ILE A 64 1.093 -10.821 -1.283 1.00 0.00 N ATOM 970 CA ILE A 64 1.464 -9.432 -1.507 1.00 0.00 C ATOM 971 C ILE A 64 0.429 -8.552 -0.808 1.00 0.00 C ATOM 972 O ILE A 64 -0.641 -9.020 -0.409 1.00 0.00 O ATOM 973 CB ILE A 64 1.583 -9.105 -3.016 1.00 0.00 C ATOM 974 CG1 ILE A 64 0.244 -9.248 -3.772 1.00 0.00 C ATOM 975 CG2 ILE A 64 2.679 -9.963 -3.664 1.00 0.00 C ATOM 976 CD1 ILE A 64 0.389 -8.991 -5.273 1.00 0.00 C ATOM 0 H ILE A 64 0.096 -10.987 -1.422 1.00 0.00 H new ATOM 0 HA ILE A 64 2.452 -9.239 -1.088 1.00 0.00 H new ATOM 0 HB ILE A 64 1.863 -8.054 -3.093 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.153 -10.251 -3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.481 -8.549 -3.355 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.751 -9.722 -4.725 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.634 -9.759 -3.180 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.431 -11.018 -3.548 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.581 -9.104 -5.757 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.759 -7.979 -5.435 1.00 0.00 H new ATOM 0 HD13 ILE A 64 1.092 -9.707 -5.698 1.00 0.00 H new ATOM 988 N TYR A 65 0.740 -7.264 -0.684 1.00 0.00 N ATOM 989 CA TYR A 65 -0.217 -6.272 -0.257 1.00 0.00 C ATOM 990 C TYR A 65 -1.042 -5.796 -1.441 1.00 0.00 C ATOM 991 O TYR A 65 -0.524 -5.352 -2.467 1.00 0.00 O ATOM 992 CB TYR A 65 0.471 -5.080 0.434 1.00 0.00 C ATOM 993 CG TYR A 65 0.647 -5.208 1.946 1.00 0.00 C ATOM 994 CD1 TYR A 65 -0.352 -5.806 2.745 1.00 0.00 C ATOM 995 CD2 TYR A 65 1.776 -4.650 2.577 1.00 0.00 C ATOM 996 CE1 TYR A 65 -0.228 -5.871 4.139 1.00 0.00 C ATOM 997 CE2 TYR A 65 1.891 -4.670 3.981 1.00 0.00 C ATOM 998 CZ TYR A 65 0.887 -5.280 4.768 1.00 0.00 C ATOM 999 OH TYR A 65 0.955 -5.245 6.127 1.00 0.00 O ATOM 0 H TYR A 65 1.668 -6.888 -0.880 1.00 0.00 H new ATOM 0 HA TYR A 65 -0.878 -6.738 0.473 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.453 -4.938 -0.018 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -0.108 -4.180 0.228 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -1.229 -6.222 2.272 1.00 0.00 H new ATOM 0 HD2 TYR A 65 2.558 -4.204 1.981 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -0.982 -6.371 4.729 1.00 0.00 H new ATOM 0 HE2 TYR A 65 2.748 -4.218 4.458 1.00 0.00 H new ATOM 0 HH TYR A 65 0.901 -6.157 6.481 1.00 0.00 H new ATOM 1009 N ARG A 66 -2.358 -5.859 -1.247 1.00 0.00 N ATOM 1010 CA ARG A 66 -3.322 -5.089 -1.983 1.00 0.00 C ATOM 1011 C ARG A 66 -3.449 -3.774 -1.235 1.00 0.00 C ATOM 1012 O ARG A 66 -3.674 -3.744 -0.024 1.00 0.00 O ATOM 1013 CB ARG A 66 -4.646 -5.847 -2.038 1.00 0.00 C ATOM 1014 CG ARG A 66 -5.837 -4.989 -2.488 1.00 0.00 C ATOM 1015 CD ARG A 66 -6.689 -5.759 -3.488 1.00 0.00 C ATOM 1016 NE ARG A 66 -8.128 -5.425 -3.414 1.00 0.00 N ATOM 1017 CZ ARG A 66 -9.030 -5.610 -4.390 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -8.656 -6.097 -5.575 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -10.306 -5.287 -4.191 1.00 0.00 N ATOM 0 H ARG A 66 -2.782 -6.470 -0.549 1.00 0.00 H new ATOM 0 HA ARG A 66 -3.024 -4.912 -3.016 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.542 -6.692 -2.719 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.859 -6.258 -1.051 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.440 -4.709 -1.624 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.479 -4.064 -2.940 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.327 -5.554 -4.496 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -6.562 -6.828 -3.315 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.465 -5.017 -2.542 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -7.678 -6.332 -5.744 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -9.348 -6.235 -6.311 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.600 -4.898 -3.295 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.990 -5.429 -4.934 1.00 0.00 H new ATOM 1033 N CYS A 67 -3.359 -2.691 -1.996 1.00 0.00 N ATOM 1034 CA CYS A 67 -3.875 -1.416 -1.546 1.00 0.00 C ATOM 1035 C CYS A 67 -5.391 -1.492 -1.670 1.00 0.00 C ATOM 1036 O CYS A 67 -5.955 -1.357 -2.763 1.00 0.00 O ATOM 1037 CB CYS A 67 -3.314 -0.250 -2.353 1.00 0.00 C ATOM 1038 SG CYS A 67 -3.934 1.273 -1.591 1.00 0.00 S ATOM 0 H CYS A 67 -2.934 -2.675 -2.923 1.00 0.00 H new ATOM 0 HA CYS A 67 -3.572 -1.230 -0.516 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.224 -0.267 -2.348 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.629 -0.316 -3.394 1.00 0.00 H new ATOM 0 HG CYS A 67 -4.005 2.210 -2.489 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.063 -1.731 -0.546 1.00 0.00 N ATOM 1044 CA ILE A 68 -7.512 -1.824 -0.523 1.00 0.00 C ATOM 1045 C ILE A 68 -8.165 -0.477 -0.852 1.00 0.00 C ATOM 1046 O ILE A 68 -9.324 -0.435 -1.245 1.00 0.00 O ATOM 1047 CB ILE A 68 -7.967 -2.385 0.839 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -9.214 -3.234 0.584 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -8.199 -1.295 1.902 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -9.783 -3.860 1.861 1.00 0.00 C ATOM 0 H ILE A 68 -5.620 -1.864 0.363 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.841 -2.513 -1.300 1.00 0.00 H new ATOM 0 HB ILE A 68 -7.172 -2.997 1.265 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -9.980 -2.614 0.117 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -8.969 -4.026 -0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -8.517 -1.759 2.836 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -7.273 -0.745 2.068 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.972 -0.608 1.556 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -10.666 -4.450 1.615 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.031 -4.505 2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.057 -3.071 2.562 1.00 0.00 H new ATOM 1062 N CYS A 69 -7.413 0.624 -0.732 1.00 0.00 N ATOM 1063 CA CYS A 69 -7.910 1.969 -0.971 1.00 0.00 C ATOM 1064 C CYS A 69 -7.905 2.304 -2.473 1.00 0.00 C ATOM 1065 O CYS A 69 -8.122 3.445 -2.867 1.00 0.00 O ATOM 1066 CB CYS A 69 -7.076 2.974 -0.156 1.00 0.00 C ATOM 1067 SG CYS A 69 -7.981 4.521 0.131 1.00 0.00 S ATOM 0 H CYS A 69 -6.430 0.597 -0.462 1.00 0.00 H new ATOM 0 HA CYS A 69 -8.947 2.033 -0.641 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -6.803 2.529 0.801 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -6.147 3.189 -0.684 1.00 0.00 H new ATOM 0 HG CYS A 69 -8.687 4.812 -0.921 1.00 0.00 H new ATOM 1073 N CYS A 70 -7.619 1.325 -3.331 1.00 0.00 N ATOM 1074 CA CYS A 70 -7.820 1.441 -4.767 1.00 0.00 C ATOM 1075 C CYS A 70 -8.051 0.100 -5.471 1.00 0.00 C ATOM 1076 O CYS A 70 -8.233 0.084 -6.691 1.00 0.00 O ATOM 1077 CB CYS A 70 -6.628 2.178 -5.358 1.00 0.00 C ATOM 1078 SG CYS A 70 -5.047 1.321 -5.130 1.00 0.00 S ATOM 0 H CYS A 70 -7.238 0.424 -3.042 1.00 0.00 H new ATOM 0 HA CYS A 70 -8.740 2.002 -4.933 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.798 2.328 -6.424 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -6.563 3.167 -4.904 1.00 0.00 H new ATOM 0 HG CYS A 70 -4.822 1.157 -3.860 1.00 0.00 H new ATOM 1083 N GLY A 71 -8.047 -1.011 -4.723 1.00 0.00 N ATOM 1084 CA GLY A 71 -8.296 -2.340 -5.251 1.00 0.00 C ATOM 1085 C GLY A 71 -7.196 -2.743 -6.227 1.00 0.00 C ATOM 1086 O GLY A 71 -7.463 -3.000 -7.399 1.00 0.00 O ATOM 0 H GLY A 71 -7.867 -1.001 -3.719 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.346 -3.059 -4.433 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.263 -2.362 -5.754 1.00 0.00 H new ATOM 1090 N THR A 72 -5.931 -2.704 -5.801 1.00 0.00 N ATOM 1091 CA THR A 72 -4.782 -2.931 -6.683 1.00 0.00 C ATOM 1092 C THR A 72 -3.610 -3.456 -5.858 1.00 0.00 C ATOM 1093 O THR A 72 -3.558 -3.189 -4.660 1.00 0.00 O ATOM 1094 CB THR A 72 -4.447 -1.587 -7.343 1.00 0.00 C ATOM 1095 OG1 THR A 72 -5.567 -1.162 -8.109 1.00 0.00 O ATOM 1096 CG2 THR A 72 -3.241 -1.605 -8.271 1.00 0.00 C ATOM 0 H THR A 72 -5.673 -2.514 -4.833 1.00 0.00 H new ATOM 0 HA THR A 72 -5.001 -3.672 -7.452 1.00 0.00 H new ATOM 0 HB THR A 72 -4.203 -0.914 -6.521 1.00 0.00 H new ATOM 0 HG1 THR A 72 -5.369 -1.266 -9.063 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.087 -0.609 -8.687 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.355 -1.905 -7.711 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.416 -2.314 -9.081 1.00 0.00 H new ATOM 1104 N ASP A 73 -2.681 -4.196 -6.466 1.00 0.00 N ATOM 1105 CA ASP A 73 -1.493 -4.717 -5.806 1.00 0.00 C ATOM 1106 C ASP A 73 -0.338 -3.726 -5.796 1.00 0.00 C ATOM 1107 O ASP A 73 -0.204 -2.881 -6.684 1.00 0.00 O ATOM 1108 CB ASP A 73 -1.033 -6.026 -6.464 1.00 0.00 C ATOM 1109 CG ASP A 73 -0.725 -5.953 -7.977 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -1.630 -5.450 -8.681 1.00 0.00 O ATOM 1111 OD2 ASP A 73 0.348 -6.437 -8.432 1.00 0.00 O ATOM 0 H ASP A 73 -2.739 -4.453 -7.452 1.00 0.00 H new ATOM 0 HA ASP A 73 -1.779 -4.902 -4.771 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -0.138 -6.374 -5.948 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -1.805 -6.779 -6.307 1.00 0.00 H new ATOM 1116 N LEU A 74 0.511 -3.868 -4.771 1.00 0.00 N ATOM 1117 CA LEU A 74 1.801 -3.205 -4.704 1.00 0.00 C ATOM 1118 C LEU A 74 2.839 -4.067 -3.977 1.00 0.00 C ATOM 1119 O LEU A 74 3.410 -4.956 -4.603 1.00 0.00 O ATOM 1120 CB LEU A 74 1.698 -1.722 -4.269 1.00 0.00 C ATOM 1121 CG LEU A 74 0.442 -1.253 -3.502 1.00 0.00 C ATOM 1122 CD1 LEU A 74 0.292 -1.924 -2.132 1.00 0.00 C ATOM 1123 CD2 LEU A 74 0.523 0.271 -3.333 1.00 0.00 C ATOM 0 H LEU A 74 0.311 -4.454 -3.961 1.00 0.00 H new ATOM 0 HA LEU A 74 2.197 -3.117 -5.716 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.565 -1.500 -3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.784 -1.109 -5.166 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.435 -1.540 -4.082 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.608 -1.554 -1.642 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.216 -3.004 -2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.161 -1.693 -1.516 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.355 0.624 -2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.421 0.528 -2.772 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.561 0.744 -4.314 1.00 0.00 H new ATOM 1135 N PHE A 75 3.148 -3.786 -2.708 1.00 0.00 N ATOM 1136 CA PHE A 75 4.343 -4.323 -2.055 1.00 0.00 C ATOM 1137 C PHE A 75 4.250 -5.846 -1.894 1.00 0.00 C ATOM 1138 O PHE A 75 3.201 -6.360 -1.513 1.00 0.00 O ATOM 1139 CB PHE A 75 4.548 -3.630 -0.699 1.00 0.00 C ATOM 1140 CG PHE A 75 4.352 -2.121 -0.731 1.00 0.00 C ATOM 1141 CD1 PHE A 75 5.193 -1.314 -1.521 1.00 0.00 C ATOM 1142 CD2 PHE A 75 3.281 -1.532 -0.031 1.00 0.00 C ATOM 1143 CE1 PHE A 75 4.941 0.065 -1.640 1.00 0.00 C ATOM 1144 CE2 PHE A 75 3.026 -0.155 -0.154 1.00 0.00 C ATOM 1145 CZ PHE A 75 3.850 0.642 -0.967 1.00 0.00 C ATOM 0 H PHE A 75 2.582 -3.185 -2.109 1.00 0.00 H new ATOM 0 HA PHE A 75 5.209 -4.120 -2.685 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.854 -4.059 0.024 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.555 -3.846 -0.342 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.033 -1.755 -2.037 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.653 -2.141 0.603 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.586 0.681 -2.249 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.197 0.290 0.376 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.645 1.697 -1.075 1.00 0.00 H new ATOM 1155 N ASP A 76 5.347 -6.565 -2.145 1.00 0.00 N ATOM 1156 CA ASP A 76 5.451 -8.013 -1.952 1.00 0.00 C ATOM 1157 C ASP A 76 6.151 -8.280 -0.613 1.00 0.00 C ATOM 1158 O ASP A 76 6.950 -7.452 -0.174 1.00 0.00 O ATOM 1159 CB ASP A 76 6.208 -8.605 -3.157 1.00 0.00 C ATOM 1160 CG ASP A 76 6.355 -10.132 -3.118 1.00 0.00 C ATOM 1161 OD1 ASP A 76 7.097 -10.644 -2.253 1.00 0.00 O ATOM 1162 OD2 ASP A 76 5.729 -10.822 -3.958 1.00 0.00 O ATOM 0 H ASP A 76 6.208 -6.146 -2.496 1.00 0.00 H new ATOM 0 HA ASP A 76 4.474 -8.493 -1.906 1.00 0.00 H new ATOM 0 HB2 ASP A 76 5.687 -8.324 -4.073 1.00 0.00 H new ATOM 0 HB3 ASP A 76 7.200 -8.157 -3.205 1.00 0.00 H new ATOM 1167 N SER A 77 5.876 -9.422 0.034 1.00 0.00 N ATOM 1168 CA SER A 77 6.511 -9.816 1.294 1.00 0.00 C ATOM 1169 C SER A 77 8.043 -9.873 1.218 1.00 0.00 C ATOM 1170 O SER A 77 8.693 -9.712 2.250 1.00 0.00 O ATOM 1171 CB SER A 77 5.951 -11.162 1.772 1.00 0.00 C ATOM 1172 OG SER A 77 4.913 -10.957 2.707 1.00 0.00 O ATOM 0 H SER A 77 5.199 -10.103 -0.309 1.00 0.00 H new ATOM 0 HA SER A 77 6.270 -9.036 2.016 1.00 0.00 H new ATOM 0 HB2 SER A 77 5.576 -11.730 0.921 1.00 0.00 H new ATOM 0 HB3 SER A 77 6.746 -11.754 2.225 1.00 0.00 H new ATOM 0 HG SER A 77 5.174 -11.333 3.573 1.00 0.00 H new ATOM 1178 N GLU A 78 8.644 -10.018 0.029 1.00 0.00 N ATOM 1179 CA GLU A 78 10.092 -9.864 -0.147 1.00 0.00 C ATOM 1180 C GLU A 78 10.605 -8.505 0.367 1.00 0.00 C ATOM 1181 O GLU A 78 11.720 -8.415 0.889 1.00 0.00 O ATOM 1182 CB GLU A 78 10.456 -10.102 -1.619 1.00 0.00 C ATOM 1183 CG GLU A 78 9.929 -9.015 -2.575 1.00 0.00 C ATOM 1184 CD GLU A 78 11.042 -8.112 -3.109 1.00 0.00 C ATOM 1185 OE1 GLU A 78 11.810 -8.596 -3.970 1.00 0.00 O ATOM 1186 OE2 GLU A 78 11.103 -6.951 -2.649 1.00 0.00 O ATOM 0 H GLU A 78 8.144 -10.244 -0.831 1.00 0.00 H new ATOM 0 HA GLU A 78 10.595 -10.614 0.463 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.541 -10.158 -1.711 1.00 0.00 H new ATOM 0 HB3 GLU A 78 10.060 -11.069 -1.930 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.418 -9.490 -3.413 1.00 0.00 H new ATOM 0 HG3 GLU A 78 9.190 -8.406 -2.055 1.00 0.00 H new ATOM 1193 N THR A 79 9.750 -7.479 0.311 1.00 0.00 N ATOM 1194 CA THR A 79 9.915 -6.181 0.946 1.00 0.00 C ATOM 1195 C THR A 79 8.740 -5.929 1.914 1.00 0.00 C ATOM 1196 O THR A 79 8.052 -4.909 1.861 1.00 0.00 O ATOM 1197 CB THR A 79 10.183 -5.090 -0.100 1.00 0.00 C ATOM 1198 OG1 THR A 79 10.533 -3.913 0.600 1.00 0.00 O ATOM 1199 CG2 THR A 79 9.036 -4.844 -1.089 1.00 0.00 C ATOM 0 H THR A 79 8.876 -7.543 -0.211 1.00 0.00 H new ATOM 0 HA THR A 79 10.807 -6.158 1.571 1.00 0.00 H new ATOM 0 HB THR A 79 10.996 -5.430 -0.741 1.00 0.00 H new ATOM 0 HG1 THR A 79 9.970 -3.171 0.295 1.00 0.00 H new ATOM 0 HG21 THR A 79 9.320 -4.057 -1.787 1.00 0.00 H new ATOM 0 HG22 THR A 79 8.828 -5.761 -1.641 1.00 0.00 H new ATOM 0 HG23 THR A 79 8.143 -4.539 -0.543 1.00 0.00 H new ATOM 1207 N LYS A 80 8.509 -6.857 2.852 1.00 0.00 N ATOM 1208 CA LYS A 80 7.760 -6.563 4.075 1.00 0.00 C ATOM 1209 C LYS A 80 8.398 -7.282 5.268 1.00 0.00 C ATOM 1210 O LYS A 80 9.174 -8.218 5.107 1.00 0.00 O ATOM 1211 CB LYS A 80 6.256 -6.873 3.912 1.00 0.00 C ATOM 1212 CG LYS A 80 5.387 -5.955 4.809 1.00 0.00 C ATOM 1213 CD LYS A 80 4.322 -6.722 5.605 1.00 0.00 C ATOM 1214 CE LYS A 80 3.873 -5.940 6.851 1.00 0.00 C ATOM 1215 NZ LYS A 80 3.281 -6.846 7.848 1.00 0.00 N ATOM 0 H LYS A 80 8.833 -7.822 2.784 1.00 0.00 H new ATOM 0 HA LYS A 80 7.816 -5.493 4.274 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.968 -6.743 2.869 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.069 -7.916 4.167 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.034 -5.418 5.503 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.897 -5.207 4.186 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.460 -6.916 4.967 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.720 -7.691 5.907 1.00 0.00 H new ATOM 0 HE2 LYS A 80 4.726 -5.419 7.287 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.146 -5.179 6.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.249 -6.721 7.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.508 -7.830 7.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.668 -6.628 8.788 1.00 0.00 H new ATOM 1228 N PHE A 81 8.062 -6.828 6.475 1.00 0.00 N ATOM 1229 CA PHE A 81 8.263 -7.530 7.732 1.00 0.00 C ATOM 1230 C PHE A 81 6.874 -8.040 8.107 1.00 0.00 C ATOM 1231 O PHE A 81 5.959 -7.239 8.248 1.00 0.00 O ATOM 1232 CB PHE A 81 8.763 -6.549 8.801 1.00 0.00 C ATOM 1233 CG PHE A 81 10.215 -6.105 8.724 1.00 0.00 C ATOM 1234 CD1 PHE A 81 10.654 -5.272 7.678 1.00 0.00 C ATOM 1235 CD2 PHE A 81 11.118 -6.464 9.744 1.00 0.00 C ATOM 1236 CE1 PHE A 81 11.981 -4.810 7.642 1.00 0.00 C ATOM 1237 CE2 PHE A 81 12.445 -5.999 9.712 1.00 0.00 C ATOM 1238 CZ PHE A 81 12.881 -5.177 8.658 1.00 0.00 C ATOM 0 H PHE A 81 7.622 -5.917 6.604 1.00 0.00 H new ATOM 0 HA PHE A 81 8.998 -8.331 7.653 1.00 0.00 H new ATOM 0 HB2 PHE A 81 8.136 -5.658 8.759 1.00 0.00 H new ATOM 0 HB3 PHE A 81 8.603 -7.006 9.778 1.00 0.00 H new ATOM 0 HD1 PHE A 81 9.966 -4.985 6.897 1.00 0.00 H new ATOM 0 HD2 PHE A 81 10.790 -7.099 10.554 1.00 0.00 H new ATOM 0 HE1 PHE A 81 12.309 -4.173 6.834 1.00 0.00 H new ATOM 0 HE2 PHE A 81 13.131 -6.274 10.499 1.00 0.00 H new ATOM 0 HZ PHE A 81 13.903 -4.829 8.629 1.00 0.00 H new ATOM 1248 N ASP A 82 6.676 -9.345 8.250 1.00 0.00 N ATOM 1249 CA ASP A 82 5.387 -10.035 8.311 1.00 0.00 C ATOM 1250 C ASP A 82 5.464 -11.096 9.401 1.00 0.00 C ATOM 1251 O ASP A 82 4.692 -11.040 10.357 1.00 0.00 O ATOM 1252 CB ASP A 82 4.971 -10.604 6.940 1.00 0.00 C ATOM 1253 CG ASP A 82 6.077 -11.239 6.092 1.00 0.00 C ATOM 1254 OD1 ASP A 82 7.048 -11.772 6.684 1.00 0.00 O ATOM 1255 OD2 ASP A 82 5.927 -11.162 4.852 1.00 0.00 O ATOM 0 H ASP A 82 7.459 -9.993 8.332 1.00 0.00 H new ATOM 0 HA ASP A 82 4.599 -9.327 8.568 1.00 0.00 H new ATOM 0 HB2 ASP A 82 4.196 -11.353 7.104 1.00 0.00 H new ATOM 0 HB3 ASP A 82 4.519 -9.799 6.361 1.00 0.00 H new ATOM 1260 N SER A 83 6.445 -11.994 9.312 1.00 0.00 N ATOM 1261 CA SER A 83 6.916 -12.764 10.449 1.00 0.00 C ATOM 1262 C SER A 83 7.608 -11.837 11.469 1.00 0.00 C ATOM 1263 O SER A 83 7.828 -10.642 11.228 1.00 0.00 O ATOM 1264 CB SER A 83 7.828 -13.889 9.939 1.00 0.00 C ATOM 1265 OG SER A 83 8.052 -14.851 10.953 1.00 0.00 O ATOM 0 H SER A 83 6.934 -12.204 8.442 1.00 0.00 H new ATOM 0 HA SER A 83 6.082 -13.227 10.976 1.00 0.00 H new ATOM 0 HB2 SER A 83 7.373 -14.367 9.071 1.00 0.00 H new ATOM 0 HB3 SER A 83 8.780 -13.471 9.611 1.00 0.00 H new ATOM 0 HG SER A 83 8.634 -15.560 10.608 1.00 0.00 H new ATOM 1271 N GLY A 84 7.960 -12.409 12.625 1.00 0.00 N ATOM 1272 CA GLY A 84 8.508 -11.711 13.780 1.00 0.00 C ATOM 1273 C GLY A 84 7.620 -10.533 14.179 1.00 0.00 C ATOM 1274 O GLY A 84 6.517 -10.735 14.679 1.00 0.00 O ATOM 0 H GLY A 84 7.865 -13.412 12.782 1.00 0.00 H new ATOM 0 HA2 GLY A 84 8.599 -12.402 14.618 1.00 0.00 H new ATOM 0 HA3 GLY A 84 9.512 -11.353 13.551 1.00 0.00 H new ATOM 1278 N THR A 85 8.105 -9.308 13.962 1.00 0.00 N ATOM 1279 CA THR A 85 7.412 -8.073 14.309 1.00 0.00 C ATOM 1280 C THR A 85 6.134 -7.867 13.484 1.00 0.00 C ATOM 1281 O THR A 85 5.160 -7.318 13.993 1.00 0.00 O ATOM 1282 CB THR A 85 8.375 -6.894 14.078 1.00 0.00 C ATOM 1283 OG1 THR A 85 9.665 -7.200 14.571 1.00 0.00 O ATOM 1284 CG2 THR A 85 7.873 -5.618 14.754 1.00 0.00 C ATOM 0 H THR A 85 9.014 -9.148 13.529 1.00 0.00 H new ATOM 0 HA THR A 85 7.109 -8.133 15.354 1.00 0.00 H new ATOM 0 HB THR A 85 8.423 -6.725 13.002 1.00 0.00 H new ATOM 0 HG1 THR A 85 10.264 -6.440 14.414 1.00 0.00 H new ATOM 0 HG21 THR A 85 8.578 -4.807 14.570 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.898 -5.350 14.348 1.00 0.00 H new ATOM 0 HG23 THR A 85 7.785 -5.785 15.827 1.00 0.00 H new ATOM 1292 N GLY A 86 6.161 -8.235 12.197 1.00 0.00 N ATOM 1293 CA GLY A 86 5.084 -8.025 11.236 1.00 0.00 C ATOM 1294 C GLY A 86 4.604 -6.583 11.059 1.00 0.00 C ATOM 1295 O GLY A 86 3.512 -6.356 10.532 1.00 0.00 O ATOM 0 H GLY A 86 6.967 -8.705 11.786 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.414 -8.397 10.266 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.232 -8.634 11.538 1.00 0.00 H new ATOM 1299 N TRP A 87 5.409 -5.607 11.477 1.00 0.00 N ATOM 1300 CA TRP A 87 5.039 -4.196 11.423 1.00 0.00 C ATOM 1301 C TRP A 87 4.963 -3.679 9.975 1.00 0.00 C ATOM 1302 O TRP A 87 5.707 -4.164 9.120 1.00 0.00 O ATOM 1303 CB TRP A 87 5.975 -3.334 12.294 1.00 0.00 C ATOM 1304 CG TRP A 87 7.464 -3.344 12.058 1.00 0.00 C ATOM 1305 CD1 TRP A 87 8.169 -4.216 11.302 1.00 0.00 C ATOM 1306 CD2 TRP A 87 8.460 -2.427 12.610 1.00 0.00 C ATOM 1307 NE1 TRP A 87 9.518 -3.947 11.392 1.00 0.00 N ATOM 1308 CE2 TRP A 87 9.758 -2.851 12.193 1.00 0.00 C ATOM 1309 CE3 TRP A 87 8.392 -1.268 13.412 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 10.928 -2.173 12.570 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 9.558 -0.568 13.780 1.00 0.00 C ATOM 1312 CH2 TRP A 87 10.823 -1.020 13.365 1.00 0.00 C ATOM 0 H TRP A 87 6.338 -5.774 11.863 1.00 0.00 H new ATOM 0 HA TRP A 87 4.037 -4.107 11.842 1.00 0.00 H new ATOM 0 HB2 TRP A 87 5.641 -2.301 12.200 1.00 0.00 H new ATOM 0 HB3 TRP A 87 5.812 -3.628 13.331 1.00 0.00 H new ATOM 0 HD1 TRP A 87 7.737 -5.010 10.712 1.00 0.00 H new ATOM 0 HE1 TRP A 87 10.245 -4.489 10.926 1.00 0.00 H new ATOM 0 HE3 TRP A 87 7.430 -0.912 13.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 11.896 -2.533 12.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 9.479 0.323 14.386 1.00 0.00 H new ATOM 0 HH2 TRP A 87 11.712 -0.481 13.657 1.00 0.00 H new ATOM 1323 N PRO A 88 4.118 -2.667 9.681 1.00 0.00 N ATOM 1324 CA PRO A 88 4.001 -2.056 8.357 1.00 0.00 C ATOM 1325 C PRO A 88 5.182 -1.106 8.082 1.00 0.00 C ATOM 1326 O PRO A 88 5.016 0.100 7.869 1.00 0.00 O ATOM 1327 CB PRO A 88 2.631 -1.366 8.361 1.00 0.00 C ATOM 1328 CG PRO A 88 2.495 -0.914 9.813 1.00 0.00 C ATOM 1329 CD PRO A 88 3.138 -2.070 10.582 1.00 0.00 C ATOM 0 HA PRO A 88 4.053 -2.780 7.544 1.00 0.00 H new ATOM 0 HB2 PRO A 88 2.598 -0.525 7.669 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.832 -2.048 8.071 1.00 0.00 H new ATOM 0 HG2 PRO A 88 3.010 0.030 9.994 1.00 0.00 H new ATOM 0 HG3 PRO A 88 1.453 -0.768 10.097 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.616 -1.712 11.494 1.00 0.00 H new ATOM 0 HD3 PRO A 88 2.388 -2.802 10.881 1.00 0.00 H new ATOM 1337 N SER A 89 6.392 -1.672 8.064 1.00 0.00 N ATOM 1338 CA SER A 89 7.581 -1.020 7.552 1.00 0.00 C ATOM 1339 C SER A 89 8.364 -2.005 6.689 1.00 0.00 C ATOM 1340 O SER A 89 8.221 -3.220 6.852 1.00 0.00 O ATOM 1341 CB SER A 89 8.415 -0.432 8.700 1.00 0.00 C ATOM 1342 OG SER A 89 8.992 -1.427 9.528 1.00 0.00 O ATOM 0 H SER A 89 6.566 -2.614 8.414 1.00 0.00 H new ATOM 0 HA SER A 89 7.302 -0.177 6.919 1.00 0.00 H new ATOM 0 HB2 SER A 89 9.206 0.192 8.285 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.783 0.217 9.307 1.00 0.00 H new ATOM 0 HG SER A 89 8.586 -1.387 10.419 1.00 0.00 H new ATOM 1348 N PHE A 90 9.174 -1.486 5.764 1.00 0.00 N ATOM 1349 CA PHE A 90 9.962 -2.267 4.833 1.00 0.00 C ATOM 1350 C PHE A 90 11.157 -1.462 4.327 1.00 0.00 C ATOM 1351 O PHE A 90 11.335 -0.311 4.722 1.00 0.00 O ATOM 1352 CB PHE A 90 9.061 -2.752 3.700 1.00 0.00 C ATOM 1353 CG PHE A 90 7.984 -1.831 3.157 1.00 0.00 C ATOM 1354 CD1 PHE A 90 8.263 -0.997 2.062 1.00 0.00 C ATOM 1355 CD2 PHE A 90 6.675 -1.886 3.676 1.00 0.00 C ATOM 1356 CE1 PHE A 90 7.245 -0.228 1.478 1.00 0.00 C ATOM 1357 CE2 PHE A 90 5.655 -1.108 3.101 1.00 0.00 C ATOM 1358 CZ PHE A 90 5.941 -0.288 1.996 1.00 0.00 C ATOM 0 H PHE A 90 9.297 -0.480 5.646 1.00 0.00 H new ATOM 0 HA PHE A 90 10.373 -3.142 5.336 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.705 -3.029 2.866 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.570 -3.664 4.040 1.00 0.00 H new ATOM 0 HD1 PHE A 90 9.267 -0.947 1.667 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.455 -2.527 4.517 1.00 0.00 H new ATOM 0 HE1 PHE A 90 7.464 0.408 0.633 1.00 0.00 H new ATOM 0 HE2 PHE A 90 4.655 -1.140 3.507 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.155 0.298 1.543 1.00 0.00 H new ATOM 1368 N TYR A 91 11.992 -2.077 3.484 1.00 0.00 N ATOM 1369 CA TYR A 91 13.289 -1.543 3.081 1.00 0.00 C ATOM 1370 C TYR A 91 13.402 -1.259 1.575 1.00 0.00 C ATOM 1371 O TYR A 91 14.354 -0.598 1.162 1.00 0.00 O ATOM 1372 CB TYR A 91 14.406 -2.461 3.602 1.00 0.00 C ATOM 1373 CG TYR A 91 14.146 -3.956 3.443 1.00 0.00 C ATOM 1374 CD1 TYR A 91 13.933 -4.517 2.170 1.00 0.00 C ATOM 1375 CD2 TYR A 91 14.030 -4.775 4.583 1.00 0.00 C ATOM 1376 CE1 TYR A 91 13.538 -5.859 2.031 1.00 0.00 C ATOM 1377 CE2 TYR A 91 13.639 -6.122 4.456 1.00 0.00 C ATOM 1378 CZ TYR A 91 13.370 -6.665 3.179 1.00 0.00 C ATOM 1379 OH TYR A 91 12.944 -7.954 3.067 1.00 0.00 O ATOM 0 H TYR A 91 11.778 -2.978 3.056 1.00 0.00 H new ATOM 0 HA TYR A 91 13.400 -0.561 3.541 1.00 0.00 H new ATOM 0 HB2 TYR A 91 15.331 -2.212 3.082 1.00 0.00 H new ATOM 0 HB3 TYR A 91 14.567 -2.247 4.659 1.00 0.00 H new ATOM 0 HD1 TYR A 91 14.075 -3.909 1.289 1.00 0.00 H new ATOM 0 HD2 TYR A 91 14.242 -4.368 5.560 1.00 0.00 H new ATOM 0 HE1 TYR A 91 13.363 -6.273 1.049 1.00 0.00 H new ATOM 0 HE2 TYR A 91 13.545 -6.741 5.336 1.00 0.00 H new ATOM 0 HH TYR A 91 12.207 -8.000 2.423 1.00 0.00 H new ATOM 1389 N ASP A 92 12.448 -1.722 0.756 1.00 0.00 N ATOM 1390 CA ASP A 92 12.445 -1.551 -0.702 1.00 0.00 C ATOM 1391 C ASP A 92 11.007 -1.471 -1.242 1.00 0.00 C ATOM 1392 O ASP A 92 10.060 -1.666 -0.477 1.00 0.00 O ATOM 1393 CB ASP A 92 13.202 -2.715 -1.370 1.00 0.00 C ATOM 1394 CG ASP A 92 13.976 -2.220 -2.599 1.00 0.00 C ATOM 1395 OD1 ASP A 92 13.425 -1.357 -3.322 1.00 0.00 O ATOM 1396 OD2 ASP A 92 15.137 -2.657 -2.757 1.00 0.00 O ATOM 0 H ASP A 92 11.638 -2.238 1.098 1.00 0.00 H new ATOM 0 HA ASP A 92 12.949 -0.615 -0.940 1.00 0.00 H new ATOM 0 HB2 ASP A 92 13.892 -3.165 -0.656 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.497 -3.492 -1.666 1.00 0.00 H new ATOM 1401 N VAL A 93 10.809 -1.252 -2.543 1.00 0.00 N ATOM 1402 CA VAL A 93 9.494 -1.183 -3.170 1.00 0.00 C ATOM 1403 C VAL A 93 9.413 -2.092 -4.395 1.00 0.00 C ATOM 1404 O VAL A 93 10.412 -2.388 -5.042 1.00 0.00 O ATOM 1405 CB VAL A 93 9.143 0.275 -3.530 1.00 0.00 C ATOM 1406 CG1 VAL A 93 8.754 1.058 -2.271 1.00 0.00 C ATOM 1407 CG2 VAL A 93 10.249 1.016 -4.300 1.00 0.00 C ATOM 0 H VAL A 93 11.576 -1.115 -3.201 1.00 0.00 H new ATOM 0 HA VAL A 93 8.757 -1.542 -2.452 1.00 0.00 H new ATOM 0 HB VAL A 93 8.293 0.217 -4.210 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.509 2.085 -2.542 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.887 0.590 -1.804 1.00 0.00 H new ATOM 0 HG13 VAL A 93 9.588 1.057 -1.570 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.924 2.034 -4.515 1.00 0.00 H new ATOM 0 HG22 VAL A 93 11.156 1.045 -3.696 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.452 0.495 -5.236 1.00 0.00 H new ATOM 1417 N VAL A 94 8.181 -2.481 -4.741 1.00 0.00 N ATOM 1418 CA VAL A 94 7.853 -3.227 -5.952 1.00 0.00 C ATOM 1419 C VAL A 94 8.235 -2.432 -7.216 1.00 0.00 C ATOM 1420 O VAL A 94 8.620 -3.022 -8.226 1.00 0.00 O ATOM 1421 CB VAL A 94 6.349 -3.589 -5.888 1.00 0.00 C ATOM 1422 CG1 VAL A 94 5.431 -2.362 -5.999 1.00 0.00 C ATOM 1423 CG2 VAL A 94 5.949 -4.628 -6.939 1.00 0.00 C ATOM 0 H VAL A 94 7.363 -2.277 -4.166 1.00 0.00 H new ATOM 0 HA VAL A 94 8.433 -4.148 -6.011 1.00 0.00 H new ATOM 0 HB VAL A 94 6.210 -4.026 -4.899 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.390 -2.681 -5.948 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.641 -1.675 -5.179 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.610 -1.859 -6.949 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.885 -4.845 -6.849 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.157 -4.237 -7.935 1.00 0.00 H new ATOM 0 HG23 VAL A 94 6.520 -5.543 -6.782 1.00 0.00 H new ATOM 1433 N SER A 95 8.111 -1.098 -7.153 1.00 0.00 N ATOM 1434 CA SER A 95 8.289 -0.057 -8.165 1.00 0.00 C ATOM 1435 C SER A 95 7.637 1.215 -7.606 1.00 0.00 C ATOM 1436 O SER A 95 6.857 1.146 -6.653 1.00 0.00 O ATOM 1437 CB SER A 95 7.605 -0.432 -9.493 1.00 0.00 C ATOM 1438 OG SER A 95 8.302 -1.461 -10.158 1.00 0.00 O ATOM 0 H SER A 95 7.847 -0.671 -6.265 1.00 0.00 H new ATOM 0 HA SER A 95 9.350 0.078 -8.373 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.581 -0.751 -9.299 1.00 0.00 H new ATOM 0 HB3 SER A 95 7.549 0.446 -10.136 1.00 0.00 H new ATOM 0 HG SER A 95 8.236 -2.290 -9.639 1.00 0.00 H new ATOM 1444 N GLU A 96 7.906 2.367 -8.216 1.00 0.00 N ATOM 1445 CA GLU A 96 7.310 3.662 -7.910 1.00 0.00 C ATOM 1446 C GLU A 96 6.148 3.887 -8.889 1.00 0.00 C ATOM 1447 O GLU A 96 6.305 4.574 -9.898 1.00 0.00 O ATOM 1448 CB GLU A 96 8.386 4.770 -7.998 1.00 0.00 C ATOM 1449 CG GLU A 96 9.716 4.463 -7.282 1.00 0.00 C ATOM 1450 CD GLU A 96 10.774 3.836 -8.208 1.00 0.00 C ATOM 1451 OE1 GLU A 96 10.448 2.833 -8.887 1.00 0.00 O ATOM 1452 OE2 GLU A 96 11.900 4.379 -8.231 1.00 0.00 O ATOM 0 H GLU A 96 8.582 2.423 -8.978 1.00 0.00 H new ATOM 0 HA GLU A 96 6.919 3.691 -6.893 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.596 4.965 -9.050 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.972 5.688 -7.580 1.00 0.00 H new ATOM 0 HG2 GLU A 96 10.114 5.385 -6.858 1.00 0.00 H new ATOM 0 HG3 GLU A 96 9.525 3.786 -6.449 1.00 0.00 H new ATOM 1459 N HIS A 97 4.998 3.234 -8.653 1.00 0.00 N ATOM 1460 CA HIS A 97 4.013 3.008 -9.702 1.00 0.00 C ATOM 1461 C HIS A 97 2.591 3.339 -9.224 1.00 0.00 C ATOM 1462 O HIS A 97 2.008 4.320 -9.677 1.00 0.00 O ATOM 1463 CB HIS A 97 4.229 1.587 -10.249 1.00 0.00 C ATOM 1464 CG HIS A 97 3.631 0.467 -9.435 1.00 0.00 C ATOM 1465 ND1 HIS A 97 2.499 -0.227 -9.780 1.00 0.00 N ATOM 1466 CD2 HIS A 97 3.989 0.077 -8.175 1.00 0.00 C ATOM 1467 CE1 HIS A 97 2.163 -1.012 -8.738 1.00 0.00 C ATOM 1468 NE2 HIS A 97 3.031 -0.834 -7.730 1.00 0.00 N ATOM 0 H HIS A 97 4.736 2.857 -7.742 1.00 0.00 H new ATOM 0 HA HIS A 97 4.148 3.693 -10.539 1.00 0.00 H new ATOM 0 HB2 HIS A 97 3.814 1.540 -11.256 1.00 0.00 H new ATOM 0 HB3 HIS A 97 5.301 1.412 -10.338 1.00 0.00 H new ATOM 0 HD1 HIS A 97 2.001 -0.160 -10.667 1.00 0.00 H new ATOM 0 HD2 HIS A 97 4.855 0.413 -7.624 1.00 0.00 H new ATOM 0 HE1 HIS A 97 1.319 -1.686 -8.717 1.00 0.00 H new ATOM 1476 N ASN A 98 2.058 2.591 -8.250 1.00 0.00 N ATOM 1477 CA ASN A 98 0.847 2.924 -7.497 1.00 0.00 C ATOM 1478 C ASN A 98 1.253 3.604 -6.169 1.00 0.00 C ATOM 1479 O ASN A 98 0.462 3.697 -5.231 1.00 0.00 O ATOM 1480 CB ASN A 98 -0.028 1.651 -7.364 1.00 0.00 C ATOM 1481 CG ASN A 98 -1.484 1.866 -6.923 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -2.424 1.766 -7.713 1.00 0.00 O ATOM 1483 ND2 ASN A 98 -1.710 2.137 -5.647 1.00 0.00 N ATOM 0 H ASN A 98 2.474 1.707 -7.956 1.00 0.00 H new ATOM 0 HA ASN A 98 0.219 3.652 -8.011 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -0.035 1.139 -8.326 1.00 0.00 H new ATOM 0 HB3 ASN A 98 0.450 0.981 -6.649 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -2.666 2.264 -5.314 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -0.928 2.219 -4.997 1.00 0.00 H new ATOM 1490 N ILE A 99 2.502 4.081 -6.083 1.00 0.00 N ATOM 1491 CA ILE A 99 3.171 4.658 -4.924 1.00 0.00 C ATOM 1492 C ILE A 99 4.060 5.806 -5.429 1.00 0.00 C ATOM 1493 O ILE A 99 4.647 5.704 -6.506 1.00 0.00 O ATOM 1494 CB ILE A 99 3.891 3.549 -4.107 1.00 0.00 C ATOM 1495 CG1 ILE A 99 4.865 4.071 -3.022 1.00 0.00 C ATOM 1496 CG2 ILE A 99 4.547 2.459 -4.974 1.00 0.00 C ATOM 1497 CD1 ILE A 99 6.302 4.393 -3.465 1.00 0.00 C ATOM 0 H ILE A 99 3.118 4.069 -6.896 1.00 0.00 H new ATOM 0 HA ILE A 99 2.474 5.092 -4.208 1.00 0.00 H new ATOM 0 HB ILE A 99 3.071 3.074 -3.569 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.435 4.974 -2.588 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.915 3.327 -2.227 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.028 1.723 -4.330 1.00 0.00 H new ATOM 0 HG22 ILE A 99 3.785 1.969 -5.580 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.293 2.913 -5.627 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.876 4.748 -2.609 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.769 3.494 -3.867 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.281 5.166 -4.234 1.00 0.00 H new ATOM 1509 N LYS A 100 4.109 6.907 -4.670 1.00 0.00 N ATOM 1510 CA LYS A 100 4.764 8.179 -4.964 1.00 0.00 C ATOM 1511 C LYS A 100 5.644 8.561 -3.773 1.00 0.00 C ATOM 1512 O LYS A 100 5.330 8.203 -2.636 1.00 0.00 O ATOM 1513 CB LYS A 100 3.685 9.253 -5.238 1.00 0.00 C ATOM 1514 CG LYS A 100 4.185 10.708 -5.267 1.00 0.00 C ATOM 1515 CD LYS A 100 5.260 10.949 -6.338 1.00 0.00 C ATOM 1516 CE LYS A 100 4.614 11.155 -7.713 1.00 0.00 C ATOM 1517 NZ LYS A 100 5.618 11.209 -8.794 1.00 0.00 N ATOM 0 H LYS A 100 3.652 6.929 -3.758 1.00 0.00 H new ATOM 0 HA LYS A 100 5.394 8.098 -5.850 1.00 0.00 H new ATOM 0 HB2 LYS A 100 3.213 9.031 -6.195 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.912 9.169 -4.474 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.341 11.373 -5.450 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.589 10.968 -4.289 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.854 11.824 -6.074 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.942 10.100 -6.374 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.913 10.344 -7.909 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.037 12.080 -7.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.139 11.349 -9.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.272 11.999 -8.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 6.152 10.317 -8.817 1.00 0.00 H new ATOM 1530 N LEU A 101 6.722 9.308 -4.046 1.00 0.00 N ATOM 1531 CA LEU A 101 7.734 9.736 -3.103 1.00 0.00 C ATOM 1532 C LEU A 101 8.216 11.115 -3.529 1.00 0.00 C ATOM 1533 O LEU A 101 8.194 11.430 -4.722 1.00 0.00 O ATOM 1534 CB LEU A 101 8.964 8.798 -3.085 1.00 0.00 C ATOM 1535 CG LEU A 101 8.692 7.303 -3.334 1.00 0.00 C ATOM 1536 CD1 LEU A 101 8.821 6.946 -4.822 1.00 0.00 C ATOM 1537 CD2 LEU A 101 9.672 6.432 -2.542 1.00 0.00 C ATOM 0 H LEU A 101 6.911 9.643 -4.990 1.00 0.00 H new ATOM 0 HA LEU A 101 7.287 9.731 -2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.670 9.146 -3.839 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.456 8.899 -2.117 1.00 0.00 H new ATOM 0 HG LEU A 101 7.671 7.110 -3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.622 5.883 -4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.102 7.527 -5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.830 7.174 -5.165 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.461 5.380 -2.734 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.692 6.659 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.561 6.636 -1.477 1.00 0.00 H new ATOM 1549 N ARG A 102 8.716 11.898 -2.574 1.00 0.00 N ATOM 1550 CA ARG A 102 9.367 13.175 -2.739 1.00 0.00 C ATOM 1551 C ARG A 102 10.571 13.105 -1.806 1.00 0.00 C ATOM 1552 O ARG A 102 10.361 12.847 -0.623 1.00 0.00 O ATOM 1553 CB ARG A 102 8.437 14.275 -2.224 1.00 0.00 C ATOM 1554 CG ARG A 102 6.953 14.191 -2.544 1.00 0.00 C ATOM 1555 CD ARG A 102 6.460 14.261 -3.953 1.00 0.00 C ATOM 1556 NE ARG A 102 4.988 14.216 -3.882 1.00 0.00 N ATOM 1557 CZ ARG A 102 4.114 14.592 -4.818 1.00 0.00 C ATOM 1558 NH1 ARG A 102 4.546 14.969 -6.023 1.00 0.00 N ATOM 1559 NH2 ARG A 102 2.811 14.600 -4.551 1.00 0.00 N ATOM 0 H ARG A 102 8.667 11.625 -1.593 1.00 0.00 H new ATOM 0 HA ARG A 102 9.630 13.382 -3.776 1.00 0.00 H new ATOM 0 HB2 ARG A 102 8.539 14.312 -1.139 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.804 15.225 -2.611 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.590 13.252 -2.126 1.00 0.00 H new ATOM 0 HG3 ARG A 102 6.463 14.995 -1.995 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.798 15.177 -4.437 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.846 13.429 -4.541 1.00 0.00 H new ATOM 0 HE ARG A 102 4.591 13.855 -3.015 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.545 14.970 -6.229 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.877 15.256 -6.738 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.478 14.318 -3.629 1.00 0.00 H new ATOM 0 HH22 ARG A 102 2.145 14.888 -5.268 1.00 0.00 H new ATOM 1573 N GLU A 103 11.793 13.269 -2.302 1.00 0.00 N ATOM 1574 CA GLU A 103 13.000 13.289 -1.483 1.00 0.00 C ATOM 1575 C GLU A 103 13.059 14.577 -0.656 1.00 0.00 C ATOM 1576 O GLU A 103 13.033 15.675 -1.216 1.00 0.00 O ATOM 1577 CB GLU A 103 14.255 13.174 -2.373 1.00 0.00 C ATOM 1578 CG GLU A 103 15.561 13.044 -1.561 1.00 0.00 C ATOM 1579 CD GLU A 103 16.724 13.804 -2.209 1.00 0.00 C ATOM 1580 OE1 GLU A 103 17.378 13.226 -3.099 1.00 0.00 O ATOM 1581 OE2 GLU A 103 16.953 14.969 -1.793 1.00 0.00 O ATOM 0 H GLU A 103 11.975 13.393 -3.298 1.00 0.00 H new ATOM 0 HA GLU A 103 12.972 12.436 -0.805 1.00 0.00 H new ATOM 0 HB2 GLU A 103 14.152 12.307 -3.026 1.00 0.00 H new ATOM 0 HB3 GLU A 103 14.319 14.052 -3.016 1.00 0.00 H new ATOM 0 HG2 GLU A 103 15.399 13.423 -0.552 1.00 0.00 H new ATOM 0 HG3 GLU A 103 15.825 11.991 -1.467 1.00 0.00 H new ATOM 1588 N ASP A 104 13.213 14.446 0.665 1.00 0.00 N ATOM 1589 CA ASP A 104 13.723 15.510 1.513 1.00 0.00 C ATOM 1590 C ASP A 104 14.881 14.979 2.375 1.00 0.00 C ATOM 1591 O ASP A 104 15.222 13.797 2.348 1.00 0.00 O ATOM 1592 CB ASP A 104 12.620 16.202 2.335 1.00 0.00 C ATOM 1593 CG ASP A 104 13.143 17.505 2.959 1.00 0.00 C ATOM 1594 OD1 ASP A 104 14.078 18.110 2.371 1.00 0.00 O ATOM 1595 OD2 ASP A 104 12.746 17.781 4.106 1.00 0.00 O ATOM 0 H ASP A 104 12.984 13.591 1.172 1.00 0.00 H new ATOM 0 HA ASP A 104 14.118 16.298 0.872 1.00 0.00 H new ATOM 0 HB2 ASP A 104 11.764 16.417 1.695 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.270 15.532 3.120 1.00 0.00 H new ATOM 1600 N ARG A 105 15.492 15.863 3.162 1.00 0.00 N ATOM 1601 CA ARG A 105 16.516 15.593 4.161 1.00 0.00 C ATOM 1602 C ARG A 105 15.969 15.754 5.587 1.00 0.00 C ATOM 1603 O ARG A 105 16.755 15.809 6.525 1.00 0.00 O ATOM 1604 CB ARG A 105 17.747 16.480 3.884 1.00 0.00 C ATOM 1605 CG ARG A 105 17.465 17.992 3.743 1.00 0.00 C ATOM 1606 CD ARG A 105 17.649 18.525 2.310 1.00 0.00 C ATOM 1607 NE ARG A 105 16.616 18.056 1.367 1.00 0.00 N ATOM 1608 CZ ARG A 105 16.797 17.241 0.314 1.00 0.00 C ATOM 1609 NH1 ARG A 105 17.924 16.563 0.118 1.00 0.00 N ATOM 1610 NH2 ARG A 105 15.838 17.048 -0.582 1.00 0.00 N ATOM 0 H ARG A 105 15.266 16.856 3.112 1.00 0.00 H new ATOM 0 HA ARG A 105 16.830 14.552 4.086 1.00 0.00 H new ATOM 0 HB2 ARG A 105 18.464 16.337 4.692 1.00 0.00 H new ATOM 0 HB3 ARG A 105 18.225 16.131 2.968 1.00 0.00 H new ATOM 0 HG2 ARG A 105 16.444 18.194 4.068 1.00 0.00 H new ATOM 0 HG3 ARG A 105 18.127 18.540 4.413 1.00 0.00 H new ATOM 0 HD2 ARG A 105 17.640 19.615 2.333 1.00 0.00 H new ATOM 0 HD3 ARG A 105 18.629 18.222 1.942 1.00 0.00 H new ATOM 0 HE ARG A 105 15.665 18.385 1.532 1.00 0.00 H new ATOM 0 HH11 ARG A 105 18.694 16.651 0.781 1.00 0.00 H new ATOM 0 HH12 ARG A 105 18.019 15.955 -0.696 1.00 0.00 H new ATOM 0 HH21 ARG A 105 14.941 17.523 -0.479 1.00 0.00 H new ATOM 0 HH22 ARG A 105 15.998 16.425 -1.374 1.00 0.00 H new ATOM 1624 N SER A 106 14.642 15.816 5.757 1.00 0.00 N ATOM 1625 CA SER A 106 13.934 16.381 6.921 1.00 0.00 C ATOM 1626 C SER A 106 14.460 15.941 8.286 1.00 0.00 C ATOM 1627 O SER A 106 14.503 16.763 9.199 1.00 0.00 O ATOM 1628 CB SER A 106 12.422 16.100 6.802 1.00 0.00 C ATOM 1629 OG SER A 106 11.708 16.092 8.034 1.00 0.00 O ATOM 0 H SER A 106 13.998 15.456 5.053 1.00 0.00 H new ATOM 0 HA SER A 106 14.130 17.453 6.887 1.00 0.00 H new ATOM 0 HB2 SER A 106 11.979 16.852 6.149 1.00 0.00 H new ATOM 0 HB3 SER A 106 12.285 15.134 6.315 1.00 0.00 H new ATOM 0 HG SER A 106 10.841 16.533 7.913 1.00 0.00 H new ATOM 1635 N LEU A 107 14.819 14.665 8.452 1.00 0.00 N ATOM 1636 CA LEU A 107 15.290 14.149 9.736 1.00 0.00 C ATOM 1637 C LEU A 107 16.709 14.618 10.086 1.00 0.00 C ATOM 1638 O LEU A 107 17.159 14.406 11.209 1.00 0.00 O ATOM 1639 CB LEU A 107 15.179 12.619 9.731 1.00 0.00 C ATOM 1640 CG LEU A 107 16.227 11.880 8.865 1.00 0.00 C ATOM 1641 CD1 LEU A 107 17.435 11.434 9.692 1.00 0.00 C ATOM 1642 CD2 LEU A 107 15.581 10.623 8.285 1.00 0.00 C ATOM 0 H LEU A 107 14.791 13.968 7.707 1.00 0.00 H new ATOM 0 HA LEU A 107 14.653 14.556 10.521 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.264 12.262 10.757 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.184 12.345 9.380 1.00 0.00 H new ATOM 0 HG LEU A 107 16.562 12.567 8.088 1.00 0.00 H new ATOM 0 HD11 LEU A 107 18.147 10.919 9.047 1.00 0.00 H new ATOM 0 HD12 LEU A 107 17.913 12.306 10.137 1.00 0.00 H new ATOM 0 HD13 LEU A 107 17.106 10.758 10.481 1.00 0.00 H new ATOM 0 HD21 LEU A 107 16.308 10.090 7.671 1.00 0.00 H new ATOM 0 HD22 LEU A 107 15.249 9.977 9.097 1.00 0.00 H new ATOM 0 HD23 LEU A 107 14.725 10.904 7.672 1.00 0.00 H new ATOM 1654 N GLY A 108 17.414 15.217 9.122 1.00 0.00 N ATOM 1655 CA GLY A 108 18.829 15.533 9.167 1.00 0.00 C ATOM 1656 C GLY A 108 19.647 14.761 8.127 1.00 0.00 C ATOM 1657 O GLY A 108 20.844 15.027 8.034 1.00 0.00 O ATOM 0 H GLY A 108 16.981 15.507 8.245 1.00 0.00 H new ATOM 0 HA2 GLY A 108 18.962 16.603 9.005 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.214 15.311 10.162 1.00 0.00 H new ATOM 1661 N MET A 109 19.054 13.824 7.358 1.00 0.00 N ATOM 1662 CA MET A 109 19.805 13.026 6.392 1.00 0.00 C ATOM 1663 C MET A 109 18.970 12.821 5.133 1.00 0.00 C ATOM 1664 O MET A 109 19.118 13.600 4.195 1.00 0.00 O ATOM 1665 CB MET A 109 20.340 11.697 6.972 1.00 0.00 C ATOM 1666 CG MET A 109 21.465 11.872 8.004 1.00 0.00 C ATOM 1667 SD MET A 109 20.940 12.146 9.719 1.00 0.00 S ATOM 1668 CE MET A 109 22.477 12.821 10.401 1.00 0.00 C ATOM 0 H MET A 109 18.058 13.609 7.394 1.00 0.00 H new ATOM 0 HA MET A 109 20.701 13.587 6.128 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.515 11.158 7.437 1.00 0.00 H new ATOM 0 HB3 MET A 109 20.705 11.076 6.154 1.00 0.00 H new ATOM 0 HG2 MET A 109 22.097 10.984 7.976 1.00 0.00 H new ATOM 0 HG3 MET A 109 22.085 12.714 7.696 1.00 0.00 H new ATOM 0 HE1 MET A 109 22.337 13.049 11.458 1.00 0.00 H new ATOM 0 HE2 MET A 109 23.277 12.088 10.291 1.00 0.00 H new ATOM 0 HE3 MET A 109 22.744 13.732 9.865 1.00 0.00 H new ATOM 1678 N VAL A 110 18.095 11.807 5.095 1.00 0.00 N ATOM 1679 CA VAL A 110 17.280 11.496 3.932 1.00 0.00 C ATOM 1680 C VAL A 110 15.952 11.011 4.478 1.00 0.00 C ATOM 1681 O VAL A 110 15.869 9.959 5.113 1.00 0.00 O ATOM 1682 CB VAL A 110 17.949 10.433 3.024 1.00 0.00 C ATOM 1683 CG1 VAL A 110 17.034 10.058 1.845 1.00 0.00 C ATOM 1684 CG2 VAL A 110 19.296 10.906 2.455 1.00 0.00 C ATOM 0 H VAL A 110 17.938 11.178 5.883 1.00 0.00 H new ATOM 0 HA VAL A 110 17.152 12.372 3.297 1.00 0.00 H new ATOM 0 HB VAL A 110 18.122 9.566 3.661 1.00 0.00 H new ATOM 0 HG11 VAL A 110 17.528 9.311 1.224 1.00 0.00 H new ATOM 0 HG12 VAL A 110 16.097 9.651 2.226 1.00 0.00 H new ATOM 0 HG13 VAL A 110 16.827 10.946 1.248 1.00 0.00 H new ATOM 0 HG21 VAL A 110 19.721 10.123 1.827 1.00 0.00 H new ATOM 0 HG22 VAL A 110 19.144 11.806 1.860 1.00 0.00 H new ATOM 0 HG23 VAL A 110 19.981 11.125 3.275 1.00 0.00 H new ATOM 1694 N ARG A 111 14.931 11.827 4.252 1.00 0.00 N ATOM 1695 CA ARG A 111 13.547 11.558 4.579 1.00 0.00 C ATOM 1696 C ARG A 111 12.691 11.824 3.347 1.00 0.00 C ATOM 1697 O ARG A 111 12.495 12.980 2.990 1.00 0.00 O ATOM 1698 CB ARG A 111 13.143 12.467 5.739 1.00 0.00 C ATOM 1699 CG ARG A 111 12.004 11.838 6.532 1.00 0.00 C ATOM 1700 CD ARG A 111 11.464 12.855 7.531 1.00 0.00 C ATOM 1701 NE ARG A 111 10.475 12.276 8.440 1.00 0.00 N ATOM 1702 CZ ARG A 111 9.687 12.996 9.245 1.00 0.00 C ATOM 1703 NH1 ARG A 111 9.800 14.328 9.316 1.00 0.00 N ATOM 1704 NH2 ARG A 111 8.778 12.355 9.976 1.00 0.00 N ATOM 0 H ARG A 111 15.058 12.739 3.813 1.00 0.00 H new ATOM 0 HA ARG A 111 13.406 10.520 4.878 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.999 12.637 6.392 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.835 13.440 5.357 1.00 0.00 H new ATOM 0 HG2 ARG A 111 11.210 11.517 5.858 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.357 10.949 7.055 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.291 13.264 8.112 1.00 0.00 H new ATOM 0 HD3 ARG A 111 11.013 13.687 6.990 1.00 0.00 H new ATOM 0 HE ARG A 111 10.381 11.261 8.461 1.00 0.00 H new ATOM 0 HH11 ARG A 111 10.497 14.812 8.750 1.00 0.00 H new ATOM 0 HH12 ARG A 111 9.189 14.859 9.936 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.696 11.340 9.913 1.00 0.00 H new ATOM 0 HH22 ARG A 111 8.163 12.879 10.599 1.00 0.00 H new ATOM 1718 N CYS A 112 12.189 10.790 2.678 1.00 0.00 N ATOM 1719 CA CYS A 112 11.348 10.972 1.499 1.00 0.00 C ATOM 1720 C CYS A 112 9.904 10.650 1.897 1.00 0.00 C ATOM 1721 O CYS A 112 9.721 9.705 2.667 1.00 0.00 O ATOM 1722 CB CYS A 112 11.822 10.052 0.371 1.00 0.00 C ATOM 1723 SG CYS A 112 13.627 10.056 0.161 1.00 0.00 S ATOM 0 H CYS A 112 12.350 9.816 2.933 1.00 0.00 H new ATOM 0 HA CYS A 112 11.410 11.998 1.136 1.00 0.00 H new ATOM 0 HB2 CYS A 112 11.488 9.035 0.575 1.00 0.00 H new ATOM 0 HB3 CYS A 112 11.353 10.360 -0.563 1.00 0.00 H new ATOM 0 HG CYS A 112 13.953 9.254 -0.809 1.00 0.00 H new ATOM 1729 N GLU A 113 8.878 11.368 1.406 1.00 0.00 N ATOM 1730 CA GLU A 113 7.498 10.923 1.681 1.00 0.00 C ATOM 1731 C GLU A 113 7.199 9.598 0.956 1.00 0.00 C ATOM 1732 O GLU A 113 7.912 9.246 0.017 1.00 0.00 O ATOM 1733 CB GLU A 113 6.409 11.988 1.478 1.00 0.00 C ATOM 1734 CG GLU A 113 6.163 12.404 0.027 1.00 0.00 C ATOM 1735 CD GLU A 113 4.948 13.343 -0.177 1.00 0.00 C ATOM 1736 OE1 GLU A 113 4.600 14.072 0.776 1.00 0.00 O ATOM 1737 OE2 GLU A 113 4.399 13.349 -1.312 1.00 0.00 O ATOM 0 H GLU A 113 8.966 12.216 0.845 1.00 0.00 H new ATOM 0 HA GLU A 113 7.454 10.741 2.755 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.474 11.612 1.894 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.680 12.874 2.052 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.057 12.900 -0.352 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.017 11.507 -0.575 1.00 0.00 H new ATOM 1744 N VAL A 114 6.167 8.857 1.383 1.00 0.00 N ATOM 1745 CA VAL A 114 5.730 7.603 0.760 1.00 0.00 C ATOM 1746 C VAL A 114 4.203 7.583 0.801 1.00 0.00 C ATOM 1747 O VAL A 114 3.610 7.353 1.858 1.00 0.00 O ATOM 1748 CB VAL A 114 6.320 6.361 1.467 1.00 0.00 C ATOM 1749 CG1 VAL A 114 5.824 5.052 0.827 1.00 0.00 C ATOM 1750 CG2 VAL A 114 7.851 6.337 1.426 1.00 0.00 C ATOM 0 H VAL A 114 5.601 9.120 2.190 1.00 0.00 H new ATOM 0 HA VAL A 114 6.092 7.559 -0.267 1.00 0.00 H new ATOM 0 HB VAL A 114 5.980 6.433 2.500 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.261 4.202 1.352 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.737 5.002 0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.122 5.024 -0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.215 5.445 1.936 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.187 6.325 0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.242 7.224 1.924 1.00 0.00 H new ATOM 1760 N LEU A 115 3.565 7.841 -0.343 1.00 0.00 N ATOM 1761 CA LEU A 115 2.111 7.847 -0.477 1.00 0.00 C ATOM 1762 C LEU A 115 1.712 6.914 -1.612 1.00 0.00 C ATOM 1763 O LEU A 115 2.522 6.621 -2.483 1.00 0.00 O ATOM 1764 CB LEU A 115 1.579 9.256 -0.768 1.00 0.00 C ATOM 1765 CG LEU A 115 1.674 10.240 0.413 1.00 0.00 C ATOM 1766 CD1 LEU A 115 3.069 10.836 0.584 1.00 0.00 C ATOM 1767 CD2 LEU A 115 0.698 11.388 0.147 1.00 0.00 C ATOM 0 H LEU A 115 4.053 8.054 -1.213 1.00 0.00 H new ATOM 0 HA LEU A 115 1.679 7.510 0.465 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.130 9.670 -1.612 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.536 9.179 -1.075 1.00 0.00 H new ATOM 0 HG LEU A 115 1.439 9.689 1.323 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.071 11.521 1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.787 10.036 0.762 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.347 11.378 -0.320 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.744 12.102 0.969 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.969 11.888 -0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -0.315 10.993 0.065 1.00 0.00 H new ATOM 1779 N CYS A 116 0.451 6.489 -1.648 1.00 0.00 N ATOM 1780 CA CYS A 116 -0.108 5.784 -2.787 1.00 0.00 C ATOM 1781 C CYS A 116 -0.425 6.801 -3.883 1.00 0.00 C ATOM 1782 O CYS A 116 -1.417 7.510 -3.756 1.00 0.00 O ATOM 1783 CB CYS A 116 -1.363 5.028 -2.351 1.00 0.00 C ATOM 1784 SG CYS A 116 -1.016 3.430 -1.579 1.00 0.00 S ATOM 0 H CYS A 116 -0.210 6.627 -0.883 1.00 0.00 H new ATOM 0 HA CYS A 116 0.604 5.057 -3.178 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -1.924 5.646 -1.650 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.002 4.871 -3.220 1.00 0.00 H new ATOM 0 HG CYS A 116 -2.087 2.694 -1.604 1.00 0.00 H new ATOM 1789 N ALA A 117 0.365 6.843 -4.967 1.00 0.00 N ATOM 1790 CA ALA A 117 0.203 7.768 -6.102 1.00 0.00 C ATOM 1791 C ALA A 117 -1.211 7.747 -6.702 1.00 0.00 C ATOM 1792 O ALA A 117 -1.658 8.679 -7.366 1.00 0.00 O ATOM 1793 CB ALA A 117 1.181 7.360 -7.213 1.00 0.00 C ATOM 0 H ALA A 117 1.160 6.214 -5.082 1.00 0.00 H new ATOM 0 HA ALA A 117 0.395 8.771 -5.722 1.00 0.00 H new ATOM 0 HB1 ALA A 117 1.072 8.037 -8.060 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.202 7.412 -6.836 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.964 6.341 -7.533 1.00 0.00 H new ATOM 1799 N ARG A 118 -1.885 6.616 -6.511 1.00 0.00 N ATOM 1800 CA ARG A 118 -3.230 6.330 -6.953 1.00 0.00 C ATOM 1801 C ARG A 118 -4.299 6.915 -6.037 1.00 0.00 C ATOM 1802 O ARG A 118 -5.378 7.238 -6.521 1.00 0.00 O ATOM 1803 CB ARG A 118 -3.332 4.810 -6.948 1.00 0.00 C ATOM 1804 CG ARG A 118 -4.730 4.247 -7.167 1.00 0.00 C ATOM 1805 CD ARG A 118 -5.311 4.578 -8.539 1.00 0.00 C ATOM 1806 NE ARG A 118 -6.307 3.596 -9.034 1.00 0.00 N ATOM 1807 CZ ARG A 118 -6.320 2.249 -8.950 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -5.243 1.516 -8.654 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -7.476 1.610 -9.125 1.00 0.00 N ATOM 0 H ARG A 118 -1.472 5.830 -6.010 1.00 0.00 H new ATOM 0 HA ARG A 118 -3.405 6.777 -7.931 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -2.675 4.416 -7.724 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -2.956 4.441 -5.994 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.700 3.164 -7.045 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -5.395 4.636 -6.396 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -5.779 5.561 -8.495 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -4.496 4.645 -9.259 1.00 0.00 H new ATOM 0 HE ARG A 118 -7.109 4.004 -9.514 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -4.348 1.973 -8.477 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -5.315 0.500 -8.605 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -8.327 2.139 -9.318 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -7.510 0.592 -9.066 1.00 0.00 H new ATOM 1823 N CYS A 119 -4.065 6.908 -4.727 1.00 0.00 N ATOM 1824 CA CYS A 119 -5.074 7.064 -3.691 1.00 0.00 C ATOM 1825 C CYS A 119 -4.346 7.642 -2.480 1.00 0.00 C ATOM 1826 O CYS A 119 -4.080 6.942 -1.503 1.00 0.00 O ATOM 1827 CB CYS A 119 -5.753 5.725 -3.375 1.00 0.00 C ATOM 1828 SG CYS A 119 -4.667 4.289 -3.183 1.00 0.00 S ATOM 0 H CYS A 119 -3.126 6.788 -4.346 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.878 7.728 -4.008 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.327 5.843 -2.456 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.466 5.509 -4.171 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.891 3.444 -4.145 1.00 0.00 H new ATOM 1833 N ASP A 120 -3.937 8.903 -2.612 1.00 0.00 N ATOM 1834 CA ASP A 120 -2.891 9.595 -1.861 1.00 0.00 C ATOM 1835 C ASP A 120 -3.274 9.898 -0.407 1.00 0.00 C ATOM 1836 O ASP A 120 -3.278 11.054 0.029 1.00 0.00 O ATOM 1837 CB ASP A 120 -2.547 10.889 -2.602 1.00 0.00 C ATOM 1838 CG ASP A 120 -2.242 10.717 -4.090 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -3.200 10.356 -4.822 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -1.102 11.036 -4.488 1.00 0.00 O ATOM 0 H ASP A 120 -4.365 9.518 -3.305 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.028 8.931 -1.803 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.380 11.584 -2.495 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.684 11.348 -2.120 1.00 0.00 H new ATOM 1845 N ALA A 121 -3.600 8.848 0.343 1.00 0.00 N ATOM 1846 CA ALA A 121 -4.035 8.897 1.729 1.00 0.00 C ATOM 1847 C ALA A 121 -2.877 9.231 2.696 1.00 0.00 C ATOM 1848 O ALA A 121 -1.984 10.019 2.377 1.00 0.00 O ATOM 1849 CB ALA A 121 -4.786 7.591 2.039 1.00 0.00 C ATOM 0 H ALA A 121 -3.565 7.896 -0.021 1.00 0.00 H new ATOM 0 HA ALA A 121 -4.729 9.723 1.885 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.124 7.603 3.075 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.648 7.501 1.378 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.120 6.742 1.884 1.00 0.00 H new ATOM 1855 N HIS A 122 -2.937 8.682 3.914 1.00 0.00 N ATOM 1856 CA HIS A 122 -1.993 8.933 5.000 1.00 0.00 C ATOM 1857 C HIS A 122 -0.654 8.297 4.663 1.00 0.00 C ATOM 1858 O HIS A 122 0.332 9.001 4.474 1.00 0.00 O ATOM 1859 CB HIS A 122 -2.561 8.342 6.298 1.00 0.00 C ATOM 1860 CG HIS A 122 -1.800 8.639 7.573 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -2.201 8.253 8.836 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -0.616 9.319 7.709 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -1.282 8.702 9.708 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -0.299 9.352 9.069 1.00 0.00 N ATOM 0 H HIS A 122 -3.673 8.027 4.177 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.844 10.005 5.132 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.581 8.705 6.419 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -2.620 7.260 6.182 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -0.034 9.751 6.908 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -1.329 8.559 10.777 1.00 0.00 H new ATOM 0 HE2 HIS A 122 0.521 9.786 9.493 1.00 0.00 H new ATOM 1872 N LEU A 123 -0.659 6.960 4.581 1.00 0.00 N ATOM 1873 CA LEU A 123 0.487 6.109 4.330 1.00 0.00 C ATOM 1874 C LEU A 123 1.594 6.529 5.297 1.00 0.00 C ATOM 1875 O LEU A 123 1.395 6.419 6.506 1.00 0.00 O ATOM 1876 CB LEU A 123 0.860 6.192 2.842 1.00 0.00 C ATOM 1877 CG LEU A 123 -0.038 5.474 1.823 1.00 0.00 C ATOM 1878 CD1 LEU A 123 0.211 3.963 1.821 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -1.510 5.825 1.952 1.00 0.00 C ATOM 0 H LEU A 123 -1.518 6.423 4.696 1.00 0.00 H new ATOM 0 HA LEU A 123 0.284 5.055 4.517 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.897 7.246 2.567 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.870 5.798 2.730 1.00 0.00 H new ATOM 0 HG LEU A 123 0.253 5.852 0.843 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.441 3.488 1.088 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.251 3.766 1.562 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.000 3.558 2.811 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.081 5.280 1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.864 5.550 2.946 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.643 6.897 1.803 1.00 0.00 H new ATOM 1891 N GLY A 124 2.725 7.017 4.794 1.00 0.00 N ATOM 1892 CA GLY A 124 3.738 7.637 5.629 1.00 0.00 C ATOM 1893 C GLY A 124 4.937 8.123 4.829 1.00 0.00 C ATOM 1894 O GLY A 124 4.816 9.030 4.002 1.00 0.00 O ATOM 0 H GLY A 124 2.960 6.992 3.802 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.298 8.478 6.164 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.073 6.921 6.380 1.00 0.00 H new ATOM 1898 N HIS A 125 6.121 7.583 5.133 1.00 0.00 N ATOM 1899 CA HIS A 125 7.375 8.098 4.598 1.00 0.00 C ATOM 1900 C HIS A 125 8.475 7.031 4.642 1.00 0.00 C ATOM 1901 O HIS A 125 8.243 5.929 5.137 1.00 0.00 O ATOM 1902 CB HIS A 125 7.755 9.388 5.345 1.00 0.00 C ATOM 1903 CG HIS A 125 8.247 9.216 6.756 1.00 0.00 C ATOM 1904 ND1 HIS A 125 7.502 8.929 7.877 1.00 0.00 N ATOM 1905 CD2 HIS A 125 9.530 9.444 7.155 1.00 0.00 C ATOM 1906 CE1 HIS A 125 8.330 8.997 8.935 1.00 0.00 C ATOM 1907 NE2 HIS A 125 9.567 9.363 8.551 1.00 0.00 N ATOM 0 H HIS A 125 6.232 6.781 5.754 1.00 0.00 H new ATOM 0 HA HIS A 125 7.251 8.350 3.545 1.00 0.00 H new ATOM 0 HB2 HIS A 125 8.528 9.901 4.772 1.00 0.00 H new ATOM 0 HB3 HIS A 125 6.884 10.043 5.363 1.00 0.00 H new ATOM 0 HD1 HIS A 125 6.507 8.706 7.901 1.00 0.00 H new ATOM 0 HD2 HIS A 125 10.370 9.651 6.508 1.00 0.00 H new ATOM 0 HE1 HIS A 125 8.041 8.786 9.954 1.00 0.00 H new ATOM 1915 N VAL A 126 9.669 7.352 4.135 1.00 0.00 N ATOM 1916 CA VAL A 126 10.872 6.540 4.269 1.00 0.00 C ATOM 1917 C VAL A 126 11.978 7.393 4.890 1.00 0.00 C ATOM 1918 O VAL A 126 12.076 8.590 4.605 1.00 0.00 O ATOM 1919 CB VAL A 126 11.282 5.864 2.935 1.00 0.00 C ATOM 1920 CG1 VAL A 126 11.441 6.833 1.766 1.00 0.00 C ATOM 1921 CG2 VAL A 126 12.600 5.112 3.048 1.00 0.00 C ATOM 0 H VAL A 126 9.825 8.210 3.605 1.00 0.00 H new ATOM 0 HA VAL A 126 10.672 5.705 4.940 1.00 0.00 H new ATOM 0 HB VAL A 126 10.452 5.186 2.736 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.729 6.280 0.872 1.00 0.00 H new ATOM 0 HG12 VAL A 126 10.496 7.346 1.587 1.00 0.00 H new ATOM 0 HG13 VAL A 126 12.212 7.566 2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 126 12.843 4.657 2.088 1.00 0.00 H new ATOM 0 HG22 VAL A 126 13.392 5.806 3.331 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.511 4.334 3.806 1.00 0.00 H new ATOM 1931 N PHE A 127 12.819 6.763 5.717 1.00 0.00 N ATOM 1932 CA PHE A 127 14.008 7.344 6.318 1.00 0.00 C ATOM 1933 C PHE A 127 15.120 6.300 6.308 1.00 0.00 C ATOM 1934 O PHE A 127 14.839 5.117 6.482 1.00 0.00 O ATOM 1935 CB PHE A 127 13.689 7.787 7.751 1.00 0.00 C ATOM 1936 CG PHE A 127 13.050 6.769 8.686 1.00 0.00 C ATOM 1937 CD1 PHE A 127 11.669 6.500 8.612 1.00 0.00 C ATOM 1938 CD2 PHE A 127 13.821 6.144 9.685 1.00 0.00 C ATOM 1939 CE1 PHE A 127 11.058 5.641 9.541 1.00 0.00 C ATOM 1940 CE2 PHE A 127 13.209 5.281 10.614 1.00 0.00 C ATOM 1941 CZ PHE A 127 11.827 5.037 10.550 1.00 0.00 C ATOM 0 H PHE A 127 12.677 5.791 5.993 1.00 0.00 H new ATOM 0 HA PHE A 127 14.334 8.217 5.753 1.00 0.00 H new ATOM 0 HB2 PHE A 127 14.617 8.127 8.210 1.00 0.00 H new ATOM 0 HB3 PHE A 127 13.027 8.651 7.694 1.00 0.00 H new ATOM 0 HD1 PHE A 127 11.075 6.958 7.835 1.00 0.00 H new ATOM 0 HD2 PHE A 127 14.884 6.327 9.739 1.00 0.00 H new ATOM 0 HE1 PHE A 127 9.998 5.445 9.480 1.00 0.00 H new ATOM 0 HE2 PHE A 127 13.804 4.805 11.379 1.00 0.00 H new ATOM 0 HZ PHE A 127 11.357 4.387 11.274 1.00 0.00 H new ATOM 1951 N ASP A 128 16.375 6.711 6.114 1.00 0.00 N ATOM 1952 CA ASP A 128 17.512 5.796 6.232 1.00 0.00 C ATOM 1953 C ASP A 128 17.755 5.467 7.711 1.00 0.00 C ATOM 1954 O ASP A 128 17.935 6.361 8.538 1.00 0.00 O ATOM 1955 CB ASP A 128 18.748 6.332 5.498 1.00 0.00 C ATOM 1956 CG ASP A 128 18.704 5.909 4.023 1.00 0.00 C ATOM 1957 OD1 ASP A 128 19.040 4.733 3.750 1.00 0.00 O ATOM 1958 OD2 ASP A 128 18.290 6.740 3.186 1.00 0.00 O ATOM 0 H ASP A 128 16.629 7.669 5.875 1.00 0.00 H new ATOM 0 HA ASP A 128 17.280 4.856 5.731 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.783 7.419 5.573 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.655 5.951 5.968 1.00 0.00 H new ATOM 1963 N ASP A 129 17.683 4.170 8.029 1.00 0.00 N ATOM 1964 CA ASP A 129 17.573 3.581 9.368 1.00 0.00 C ATOM 1965 C ASP A 129 18.323 2.249 9.471 1.00 0.00 C ATOM 1966 O ASP A 129 19.028 2.010 10.450 1.00 0.00 O ATOM 1967 CB ASP A 129 16.076 3.373 9.652 1.00 0.00 C ATOM 1968 CG ASP A 129 15.716 2.225 10.605 1.00 0.00 C ATOM 1969 OD1 ASP A 129 15.686 2.475 11.826 1.00 0.00 O ATOM 1970 OD2 ASP A 129 15.363 1.133 10.091 1.00 0.00 O ATOM 0 H ASP A 129 17.701 3.452 7.305 1.00 0.00 H new ATOM 0 HA ASP A 129 18.026 4.249 10.100 1.00 0.00 H new ATOM 0 HB2 ASP A 129 15.675 4.299 10.065 1.00 0.00 H new ATOM 0 HB3 ASP A 129 15.569 3.201 8.703 1.00 0.00 H new ATOM 1975 N GLY A 130 18.159 1.377 8.473 1.00 0.00 N ATOM 1976 CA GLY A 130 18.628 0.007 8.498 1.00 0.00 C ATOM 1977 C GLY A 130 20.050 -0.150 7.934 1.00 0.00 C ATOM 1978 O GLY A 130 20.678 0.830 7.523 1.00 0.00 O ATOM 0 H GLY A 130 17.682 1.621 7.605 1.00 0.00 H new ATOM 0 HA2 GLY A 130 18.607 -0.360 9.524 1.00 0.00 H new ATOM 0 HA3 GLY A 130 17.944 -0.616 7.923 1.00 0.00 H new ATOM 1982 N PRO A 131 20.575 -1.388 7.877 1.00 0.00 N ATOM 1983 CA PRO A 131 21.884 -1.666 7.296 1.00 0.00 C ATOM 1984 C PRO A 131 21.867 -1.457 5.775 1.00 0.00 C ATOM 1985 O PRO A 131 20.833 -1.582 5.123 1.00 0.00 O ATOM 1986 CB PRO A 131 22.183 -3.123 7.665 1.00 0.00 C ATOM 1987 CG PRO A 131 20.793 -3.754 7.751 1.00 0.00 C ATOM 1988 CD PRO A 131 19.929 -2.620 8.304 1.00 0.00 C ATOM 0 HA PRO A 131 22.653 -0.993 7.675 1.00 0.00 H new ATOM 0 HB2 PRO A 131 22.801 -3.611 6.911 1.00 0.00 H new ATOM 0 HB3 PRO A 131 22.718 -3.197 8.612 1.00 0.00 H new ATOM 0 HG2 PRO A 131 20.442 -4.089 6.775 1.00 0.00 H new ATOM 0 HG3 PRO A 131 20.785 -4.624 8.408 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.911 -2.681 7.921 1.00 0.00 H new ATOM 0 HD3 PRO A 131 19.864 -2.672 9.391 1.00 0.00 H new ATOM 1996 N ARG A 132 23.038 -1.174 5.193 1.00 0.00 N ATOM 1997 CA ARG A 132 23.188 -1.064 3.741 1.00 0.00 C ATOM 1998 C ARG A 132 23.018 -2.451 3.089 1.00 0.00 C ATOM 1999 O ARG A 132 23.340 -3.449 3.734 1.00 0.00 O ATOM 2000 CB ARG A 132 24.536 -0.415 3.358 1.00 0.00 C ATOM 2001 CG ARG A 132 25.785 -0.940 4.095 1.00 0.00 C ATOM 2002 CD ARG A 132 26.143 -0.161 5.375 1.00 0.00 C ATOM 2003 NE ARG A 132 26.634 1.201 5.086 1.00 0.00 N ATOM 2004 CZ ARG A 132 25.978 2.364 5.237 1.00 0.00 C ATOM 2005 NH1 ARG A 132 24.712 2.402 5.658 1.00 0.00 N ATOM 2006 NH2 ARG A 132 26.605 3.507 4.955 1.00 0.00 N ATOM 0 H ARG A 132 23.901 -1.016 5.713 1.00 0.00 H new ATOM 0 HA ARG A 132 22.406 -0.407 3.361 1.00 0.00 H new ATOM 0 HB2 ARG A 132 24.689 -0.552 2.287 1.00 0.00 H new ATOM 0 HB3 ARG A 132 24.461 0.658 3.535 1.00 0.00 H new ATOM 0 HG2 ARG A 132 25.626 -1.987 4.354 1.00 0.00 H new ATOM 0 HG3 ARG A 132 26.635 -0.906 3.414 1.00 0.00 H new ATOM 0 HD2 ARG A 132 25.264 -0.099 6.017 1.00 0.00 H new ATOM 0 HD3 ARG A 132 26.905 -0.709 5.929 1.00 0.00 H new ATOM 0 HE ARG A 132 27.587 1.267 4.728 1.00 0.00 H new ATOM 0 HH11 ARG A 132 24.220 1.535 5.873 1.00 0.00 H new ATOM 0 HH12 ARG A 132 24.237 3.298 5.764 1.00 0.00 H new ATOM 0 HH21 ARG A 132 27.571 3.492 4.629 1.00 0.00 H new ATOM 0 HH22 ARG A 132 26.118 4.396 5.065 1.00 0.00 H new ATOM 2020 N PRO A 133 22.597 -2.537 1.809 1.00 0.00 N ATOM 2021 CA PRO A 133 22.168 -1.430 0.956 1.00 0.00 C ATOM 2022 C PRO A 133 20.758 -0.951 1.326 1.00 0.00 C ATOM 2023 O PRO A 133 20.484 0.247 1.299 1.00 0.00 O ATOM 2024 CB PRO A 133 22.205 -2.000 -0.465 1.00 0.00 C ATOM 2025 CG PRO A 133 21.867 -3.480 -0.276 1.00 0.00 C ATOM 2026 CD PRO A 133 22.456 -3.804 1.098 1.00 0.00 C ATOM 0 HA PRO A 133 22.811 -0.557 1.066 1.00 0.00 H new ATOM 0 HB2 PRO A 133 21.482 -1.505 -1.113 1.00 0.00 H new ATOM 0 HB3 PRO A 133 23.186 -1.869 -0.923 1.00 0.00 H new ATOM 0 HG2 PRO A 133 20.791 -3.653 -0.303 1.00 0.00 H new ATOM 0 HG3 PRO A 133 22.309 -4.097 -1.059 1.00 0.00 H new ATOM 0 HD2 PRO A 133 21.804 -4.484 1.647 1.00 0.00 H new ATOM 0 HD3 PRO A 133 23.422 -4.300 0.997 1.00 0.00 H new ATOM 2034 N THR A 134 19.878 -1.880 1.700 1.00 0.00 N ATOM 2035 CA THR A 134 18.469 -1.702 2.000 1.00 0.00 C ATOM 2036 C THR A 134 18.263 -1.093 3.389 1.00 0.00 C ATOM 2037 O THR A 134 17.581 -1.637 4.256 1.00 0.00 O ATOM 2038 CB THR A 134 17.755 -3.048 1.758 1.00 0.00 C ATOM 2039 OG1 THR A 134 18.655 -4.149 1.700 1.00 0.00 O ATOM 2040 CG2 THR A 134 17.019 -2.942 0.426 1.00 0.00 C ATOM 0 H THR A 134 20.162 -2.854 1.808 1.00 0.00 H new ATOM 0 HA THR A 134 18.012 -0.970 1.334 1.00 0.00 H new ATOM 0 HB THR A 134 17.079 -3.234 2.593 1.00 0.00 H new ATOM 0 HG1 THR A 134 18.151 -4.976 1.547 1.00 0.00 H new ATOM 0 HG21 THR A 134 16.501 -3.879 0.221 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.294 -2.129 0.474 1.00 0.00 H new ATOM 0 HG23 THR A 134 17.736 -2.742 -0.371 1.00 0.00 H new ATOM 2048 N GLY A 135 18.833 0.098 3.570 1.00 0.00 N ATOM 2049 CA GLY A 135 18.789 0.822 4.824 1.00 0.00 C ATOM 2050 C GLY A 135 17.564 1.716 4.948 1.00 0.00 C ATOM 2051 O GLY A 135 17.358 2.295 6.013 1.00 0.00 O ATOM 0 H GLY A 135 19.343 0.587 2.835 1.00 0.00 H new ATOM 0 HA2 GLY A 135 18.798 0.110 5.649 1.00 0.00 H new ATOM 0 HA3 GLY A 135 19.688 1.431 4.918 1.00 0.00 H new ATOM 2055 N LYS A 136 16.740 1.849 3.904 1.00 0.00 N ATOM 2056 CA LYS A 136 15.736 2.906 3.894 1.00 0.00 C ATOM 2057 C LYS A 136 14.383 2.375 4.319 1.00 0.00 C ATOM 2058 O LYS A 136 13.706 1.675 3.580 1.00 0.00 O ATOM 2059 CB LYS A 136 15.769 3.728 2.610 1.00 0.00 C ATOM 2060 CG LYS A 136 15.626 2.981 1.273 1.00 0.00 C ATOM 2061 CD LYS A 136 16.978 2.601 0.643 1.00 0.00 C ATOM 2062 CE LYS A 136 17.884 3.812 0.368 1.00 0.00 C ATOM 2063 NZ LYS A 136 17.296 4.755 -0.603 1.00 0.00 N ATOM 0 H LYS A 136 16.749 1.252 3.077 1.00 0.00 H new ATOM 0 HA LYS A 136 15.988 3.644 4.656 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.971 4.468 2.666 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.711 4.276 2.588 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.039 2.076 1.431 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.069 3.605 0.574 1.00 0.00 H new ATOM 0 HD2 LYS A 136 17.498 1.910 1.306 1.00 0.00 H new ATOM 0 HD3 LYS A 136 16.799 2.071 -0.292 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.078 4.335 1.304 1.00 0.00 H new ATOM 0 HE3 LYS A 136 18.846 3.463 -0.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 17.948 5.552 -0.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 17.135 4.267 -1.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 16.391 5.112 -0.236 1.00 0.00 H new ATOM 2076 N ARG A 137 14.020 2.703 5.555 1.00 0.00 N ATOM 2077 CA ARG A 137 12.851 2.218 6.260 1.00 0.00 C ATOM 2078 C ARG A 137 11.645 2.998 5.777 1.00 0.00 C ATOM 2079 O ARG A 137 11.364 4.083 6.281 1.00 0.00 O ATOM 2080 CB ARG A 137 13.050 2.331 7.777 1.00 0.00 C ATOM 2081 CG ARG A 137 11.746 2.053 8.538 1.00 0.00 C ATOM 2082 CD ARG A 137 11.978 1.495 9.946 1.00 0.00 C ATOM 2083 NE ARG A 137 11.615 0.071 9.994 1.00 0.00 N ATOM 2084 CZ ARG A 137 12.372 -0.964 9.616 1.00 0.00 C ATOM 2085 NH1 ARG A 137 13.698 -0.873 9.490 1.00 0.00 N ATOM 2086 NH2 ARG A 137 11.742 -2.108 9.348 1.00 0.00 N ATOM 0 H ARG A 137 14.569 3.352 6.119 1.00 0.00 H new ATOM 0 HA ARG A 137 12.690 1.161 6.050 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.817 1.626 8.098 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.411 3.329 8.024 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.171 2.976 8.610 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.144 1.345 7.968 1.00 0.00 H new ATOM 0 HD2 ARG A 137 13.024 1.621 10.227 1.00 0.00 H new ATOM 0 HD3 ARG A 137 11.384 2.054 10.669 1.00 0.00 H new ATOM 0 HE ARG A 137 10.687 -0.151 10.354 1.00 0.00 H new ATOM 0 HH11 ARG A 137 14.169 0.010 9.685 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.240 -1.687 9.199 1.00 0.00 H new ATOM 0 HH21 ARG A 137 10.727 -2.164 9.435 1.00 0.00 H new ATOM 0 HH22 ARG A 137 12.275 -2.927 9.056 1.00 0.00 H new ATOM 2100 N TYR A 138 10.954 2.443 4.789 1.00 0.00 N ATOM 2101 CA TYR A 138 9.590 2.789 4.447 1.00 0.00 C ATOM 2102 C TYR A 138 8.738 2.440 5.662 1.00 0.00 C ATOM 2103 O TYR A 138 8.866 1.331 6.175 1.00 0.00 O ATOM 2104 CB TYR A 138 9.162 1.941 3.245 1.00 0.00 C ATOM 2105 CG TYR A 138 9.914 2.226 1.954 1.00 0.00 C ATOM 2106 CD1 TYR A 138 11.160 1.619 1.706 1.00 0.00 C ATOM 2107 CD2 TYR A 138 9.373 3.103 0.998 1.00 0.00 C ATOM 2108 CE1 TYR A 138 11.882 1.913 0.537 1.00 0.00 C ATOM 2109 CE2 TYR A 138 10.094 3.419 -0.165 1.00 0.00 C ATOM 2110 CZ TYR A 138 11.353 2.825 -0.403 1.00 0.00 C ATOM 2111 OH TYR A 138 12.030 3.111 -1.550 1.00 0.00 O ATOM 0 H TYR A 138 11.345 1.717 4.188 1.00 0.00 H new ATOM 0 HA TYR A 138 9.483 3.843 4.190 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.291 0.889 3.498 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.098 2.098 3.070 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.565 0.920 2.422 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.397 3.536 1.159 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.838 1.443 0.358 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.685 4.118 -0.879 1.00 0.00 H new ATOM 0 HH TYR A 138 11.518 3.757 -2.080 1.00 0.00 H new ATOM 2121 N CYS A 139 7.888 3.353 6.132 1.00 0.00 N ATOM 2122 CA CYS A 139 6.992 3.138 7.259 1.00 0.00 C ATOM 2123 C CYS A 139 5.687 3.877 6.969 1.00 0.00 C ATOM 2124 O CYS A 139 5.715 5.051 6.587 1.00 0.00 O ATOM 2125 CB CYS A 139 7.668 3.655 8.534 1.00 0.00 C ATOM 2126 SG CYS A 139 6.733 3.112 9.990 1.00 0.00 S ATOM 0 H CYS A 139 7.804 4.285 5.726 1.00 0.00 H new ATOM 0 HA CYS A 139 6.771 2.080 7.403 1.00 0.00 H new ATOM 0 HB2 CYS A 139 8.692 3.285 8.589 1.00 0.00 H new ATOM 0 HB3 CYS A 139 7.723 4.743 8.511 1.00 0.00 H new ATOM 0 HG CYS A 139 7.313 3.552 11.067 1.00 0.00 H new ATOM 2132 N MET A 140 4.550 3.189 7.121 1.00 0.00 N ATOM 2133 CA MET A 140 3.238 3.712 6.753 1.00 0.00 C ATOM 2134 C MET A 140 2.180 3.257 7.762 1.00 0.00 C ATOM 2135 O MET A 140 2.184 2.116 8.216 1.00 0.00 O ATOM 2136 CB MET A 140 2.888 3.309 5.311 1.00 0.00 C ATOM 2137 CG MET A 140 3.197 1.855 4.930 1.00 0.00 C ATOM 2138 SD MET A 140 2.773 1.444 3.214 1.00 0.00 S ATOM 2139 CE MET A 140 3.866 2.578 2.316 1.00 0.00 C ATOM 0 H MET A 140 4.519 2.245 7.507 1.00 0.00 H new ATOM 0 HA MET A 140 3.261 4.801 6.785 1.00 0.00 H new ATOM 0 HB2 MET A 140 1.825 3.488 5.152 1.00 0.00 H new ATOM 0 HB3 MET A 140 3.428 3.966 4.629 1.00 0.00 H new ATOM 0 HG2 MET A 140 4.259 1.665 5.088 1.00 0.00 H new ATOM 0 HG3 MET A 140 2.651 1.190 5.599 1.00 0.00 H new ATOM 0 HE1 MET A 140 3.857 2.328 1.255 1.00 0.00 H new ATOM 0 HE2 MET A 140 3.518 3.602 2.451 1.00 0.00 H new ATOM 0 HE3 MET A 140 4.881 2.487 2.702 1.00 0.00 H new ATOM 2149 N ASN A 141 1.251 4.163 8.083 1.00 0.00 N ATOM 2150 CA ASN A 141 0.160 4.003 9.047 1.00 0.00 C ATOM 2151 C ASN A 141 -1.174 3.728 8.319 1.00 0.00 C ATOM 2152 O ASN A 141 -2.258 3.884 8.884 1.00 0.00 O ATOM 2153 CB ASN A 141 0.111 5.277 9.917 1.00 0.00 C ATOM 2154 CG ASN A 141 -0.480 5.071 11.313 1.00 0.00 C ATOM 2155 OD1 ASN A 141 0.154 5.390 12.309 1.00 0.00 O ATOM 2156 ND2 ASN A 141 -1.696 4.561 11.428 1.00 0.00 N ATOM 0 H ASN A 141 1.241 5.086 7.648 1.00 0.00 H new ATOM 0 HA ASN A 141 0.332 3.141 9.692 1.00 0.00 H new ATOM 0 HB2 ASN A 141 1.122 5.671 10.019 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -0.475 6.035 9.397 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -2.110 4.432 12.351 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -2.219 4.297 10.593 1.00 0.00 H new ATOM 2163 N SER A 142 -1.116 3.364 7.037 1.00 0.00 N ATOM 2164 CA SER A 142 -2.245 3.030 6.195 1.00 0.00 C ATOM 2165 C SER A 142 -2.921 1.757 6.688 1.00 0.00 C ATOM 2166 O SER A 142 -2.384 0.662 6.518 1.00 0.00 O ATOM 2167 CB SER A 142 -1.755 2.827 4.762 1.00 0.00 C ATOM 2168 OG SER A 142 -0.559 2.074 4.772 1.00 0.00 O ATOM 0 H SER A 142 -0.228 3.293 6.540 1.00 0.00 H new ATOM 0 HA SER A 142 -2.969 3.844 6.231 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.516 2.312 4.176 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.585 3.792 4.285 1.00 0.00 H new ATOM 0 HG SER A 142 -0.678 1.278 5.331 1.00 0.00 H new ATOM 2174 N ALA A 143 -4.144 1.912 7.194 1.00 0.00 N ATOM 2175 CA ALA A 143 -5.087 0.827 7.420 1.00 0.00 C ATOM 2176 C ALA A 143 -5.345 -0.019 6.158 1.00 0.00 C ATOM 2177 O ALA A 143 -5.735 -1.177 6.256 1.00 0.00 O ATOM 2178 CB ALA A 143 -6.386 1.468 7.884 1.00 0.00 C ATOM 0 H ALA A 143 -4.513 2.824 7.464 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.674 0.143 8.161 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.129 0.692 8.068 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -6.208 2.026 8.804 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -6.753 2.146 7.114 1.00 0.00 H new ATOM 2184 N ALA A 144 -5.142 0.570 4.974 1.00 0.00 N ATOM 2185 CA ALA A 144 -5.497 0.056 3.662 1.00 0.00 C ATOM 2186 C ALA A 144 -4.686 -1.153 3.159 1.00 0.00 C ATOM 2187 O ALA A 144 -4.877 -1.567 2.013 1.00 0.00 O ATOM 2188 CB ALA A 144 -5.356 1.223 2.675 1.00 0.00 C ATOM 0 H ALA A 144 -4.693 1.484 4.912 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.513 -0.331 3.741 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -5.613 0.884 1.672 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -6.027 2.031 2.968 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -4.328 1.584 2.683 1.00 0.00 H new ATOM 2194 N LEU A 145 -3.754 -1.684 3.952 1.00 0.00 N ATOM 2195 CA LEU A 145 -2.821 -2.721 3.527 1.00 0.00 C ATOM 2196 C LEU A 145 -3.452 -4.106 3.733 1.00 0.00 C ATOM 2197 O LEU A 145 -3.275 -4.728 4.779 1.00 0.00 O ATOM 2198 CB LEU A 145 -1.495 -2.557 4.289 1.00 0.00 C ATOM 2199 CG LEU A 145 -0.755 -1.229 4.047 1.00 0.00 C ATOM 2200 CD1 LEU A 145 0.440 -1.142 5.005 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -0.269 -1.077 2.598 1.00 0.00 C ATOM 0 H LEU A 145 -3.627 -1.399 4.923 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.603 -2.624 2.463 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.694 -2.653 5.356 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.833 -3.378 4.013 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.460 -0.418 4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.970 -0.204 4.841 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.085 -1.182 6.035 1.00 0.00 H new ATOM 0 HD13 LEU A 145 1.115 -1.978 4.821 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.246 -0.123 2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.416 -1.890 2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.124 -1.111 1.922 1.00 0.00 H new ATOM 2213 N LYS A 146 -4.207 -4.585 2.736 1.00 0.00 N ATOM 2214 CA LYS A 146 -4.875 -5.888 2.758 1.00 0.00 C ATOM 2215 C LYS A 146 -3.903 -6.948 2.242 1.00 0.00 C ATOM 2216 O LYS A 146 -3.377 -6.785 1.141 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.129 -5.804 1.869 1.00 0.00 C ATOM 2218 CG LYS A 146 -6.883 -7.135 1.719 1.00 0.00 C ATOM 2219 CD LYS A 146 -7.985 -7.047 0.658 1.00 0.00 C ATOM 2220 CE LYS A 146 -8.828 -8.323 0.689 1.00 0.00 C ATOM 2221 NZ LYS A 146 -9.712 -8.419 -0.491 1.00 0.00 N ATOM 0 H LYS A 146 -4.373 -4.065 1.874 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.177 -6.160 3.769 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.807 -5.060 2.286 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.837 -5.451 0.880 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.180 -7.923 1.449 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.322 -7.414 2.677 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.615 -6.178 0.845 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -7.543 -6.914 -0.330 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.172 -9.193 0.725 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.430 -8.340 1.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.141 -9.366 -0.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.462 -7.701 -0.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.156 -8.258 -1.355 1.00 0.00 H new ATOM 2234 N PHE A 147 -3.662 -8.032 2.985 1.00 0.00 N ATOM 2235 CA PHE A 147 -2.907 -9.158 2.434 1.00 0.00 C ATOM 2236 C PHE A 147 -3.760 -9.881 1.389 1.00 0.00 C ATOM 2237 O PHE A 147 -4.936 -10.156 1.635 1.00 0.00 O ATOM 2238 CB PHE A 147 -2.490 -10.134 3.539 1.00 0.00 C ATOM 2239 CG PHE A 147 -1.380 -9.614 4.430 1.00 0.00 C ATOM 2240 CD1 PHE A 147 -0.042 -9.680 3.995 1.00 0.00 C ATOM 2241 CD2 PHE A 147 -1.680 -9.078 5.696 1.00 0.00 C ATOM 2242 CE1 PHE A 147 0.993 -9.223 4.829 1.00 0.00 C ATOM 2243 CE2 PHE A 147 -0.646 -8.618 6.529 1.00 0.00 C ATOM 2244 CZ PHE A 147 0.689 -8.695 6.095 1.00 0.00 C ATOM 0 H PHE A 147 -3.972 -8.152 3.949 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.001 -8.774 1.965 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.360 -10.364 4.155 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -2.167 -11.069 3.082 1.00 0.00 H new ATOM 0 HD1 PHE A 147 0.189 -10.082 3.020 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.706 -9.020 6.028 1.00 0.00 H new ATOM 0 HE1 PHE A 147 2.019 -9.278 4.497 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.876 -8.206 7.500 1.00 0.00 H new ATOM 0 HZ PHE A 147 1.484 -8.347 6.737 1.00 0.00 H new ATOM 2254 N ILE A 148 -3.163 -10.218 0.241 1.00 0.00 N ATOM 2255 CA ILE A 148 -3.771 -11.056 -0.788 1.00 0.00 C ATOM 2256 C ILE A 148 -2.743 -12.074 -1.303 1.00 0.00 C ATOM 2257 O ILE A 148 -1.538 -11.867 -1.130 1.00 0.00 O ATOM 2258 CB ILE A 148 -4.330 -10.203 -1.957 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -3.257 -9.317 -2.628 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -5.531 -9.366 -1.486 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -3.611 -8.929 -4.071 1.00 0.00 C ATOM 0 H ILE A 148 -2.222 -9.907 -0.000 1.00 0.00 H new ATOM 0 HA ILE A 148 -4.611 -11.590 -0.343 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.666 -10.900 -2.725 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.122 -8.411 -2.037 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.304 -9.846 -2.624 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.911 -8.774 -2.319 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.317 -10.029 -1.124 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -5.218 -8.701 -0.681 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -2.818 -8.307 -4.486 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -3.718 -9.830 -4.674 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.549 -8.374 -4.079 1.00 0.00 H new ATOM 2273 N PRO A 149 -3.190 -13.136 -1.996 1.00 0.00 N ATOM 2274 CA PRO A 149 -2.323 -13.937 -2.851 1.00 0.00 C ATOM 2275 C PRO A 149 -1.721 -13.101 -3.989 1.00 0.00 C ATOM 2276 O PRO A 149 -2.109 -11.964 -4.241 1.00 0.00 O ATOM 2277 CB PRO A 149 -3.184 -15.101 -3.356 1.00 0.00 C ATOM 2278 CG PRO A 149 -4.610 -14.576 -3.216 1.00 0.00 C ATOM 2279 CD PRO A 149 -4.545 -13.663 -2.004 1.00 0.00 C ATOM 0 HA PRO A 149 -1.460 -14.316 -2.304 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -2.949 -15.355 -4.390 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.028 -16.002 -2.763 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.926 -14.035 -4.108 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -5.322 -15.388 -3.067 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.279 -12.861 -2.076 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -4.760 -14.211 -1.086 1.00 0.00 H new ATOM 2287 N ARG A 150 -0.740 -13.693 -4.673 1.00 0.00 N ATOM 2288 CA ARG A 150 0.285 -13.040 -5.488 1.00 0.00 C ATOM 2289 C ARG A 150 -0.130 -12.238 -6.714 1.00 0.00 C ATOM 2290 O ARG A 150 0.739 -11.626 -7.333 1.00 0.00 O ATOM 2291 CB ARG A 150 1.313 -14.106 -5.899 1.00 0.00 C ATOM 2292 CG ARG A 150 2.075 -14.881 -4.824 1.00 0.00 C ATOM 2293 CD ARG A 150 2.559 -13.949 -3.732 1.00 0.00 C ATOM 2294 NE ARG A 150 3.956 -13.476 -3.833 1.00 0.00 N ATOM 2295 CZ ARG A 150 5.059 -14.048 -3.327 1.00 0.00 C ATOM 2296 NH1 ARG A 150 5.054 -15.268 -2.795 1.00 0.00 N ATOM 2297 NH2 ARG A 150 6.199 -13.366 -3.345 1.00 0.00 N ATOM 0 H ARG A 150 -0.634 -14.707 -4.672 1.00 0.00 H new ATOM 0 HA ARG A 150 0.672 -12.260 -4.832 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.794 -14.836 -6.520 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.053 -13.617 -6.533 1.00 0.00 H new ATOM 0 HG2 ARG A 150 1.429 -15.647 -4.395 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.925 -15.395 -5.273 1.00 0.00 H new ATOM 0 HD2 ARG A 150 1.905 -13.077 -3.714 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.440 -14.456 -2.775 1.00 0.00 H new ATOM 0 HE ARG A 150 4.099 -12.609 -4.351 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.188 -15.806 -2.761 1.00 0.00 H new ATOM 0 HH12 ARG A 150 5.916 -15.665 -2.421 1.00 0.00 H new ATOM 0 HH21 ARG A 150 6.224 -12.425 -3.739 1.00 0.00 H new ATOM 0 HH22 ARG A 150 7.049 -13.783 -2.965 1.00 0.00 H new ATOM 2311 N ASP A 151 -1.407 -12.250 -7.040 1.00 0.00 N ATOM 2312 CA ASP A 151 -2.212 -11.398 -7.868 1.00 0.00 C ATOM 2313 C ASP A 151 -3.646 -11.935 -7.915 1.00 0.00 C ATOM 2314 O ASP A 151 -4.583 -11.265 -7.487 1.00 0.00 O ATOM 2315 CB ASP A 151 -1.602 -11.313 -9.249 1.00 0.00 C ATOM 2316 CG ASP A 151 -1.396 -12.594 -10.070 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -1.364 -13.704 -9.494 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -1.316 -12.498 -11.317 1.00 0.00 O ATOM 0 H ASP A 151 -1.994 -12.991 -6.657 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.244 -10.391 -7.452 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -2.227 -10.644 -9.841 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -0.629 -10.832 -9.146 1.00 0.00 H new ATOM 2323 N GLN A 152 -3.786 -13.146 -8.452 1.00 0.00 N ATOM 2324 CA GLN A 152 -5.001 -13.888 -8.723 1.00 0.00 C ATOM 2325 C GLN A 152 -4.715 -15.402 -8.793 1.00 0.00 C ATOM 2326 O GLN A 152 -5.610 -16.164 -9.153 1.00 0.00 O ATOM 2327 CB GLN A 152 -5.698 -13.340 -9.989 1.00 0.00 C ATOM 2328 CG GLN A 152 -4.839 -13.100 -11.247 1.00 0.00 C ATOM 2329 CD GLN A 152 -4.294 -14.370 -11.907 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -5.043 -15.266 -12.273 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -2.991 -14.462 -12.127 1.00 0.00 N ATOM 0 H GLN A 152 -2.964 -13.679 -8.734 1.00 0.00 H new ATOM 0 HA GLN A 152 -5.699 -13.748 -7.898 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.495 -14.034 -10.257 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.173 -12.395 -9.725 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -5.436 -12.555 -11.978 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -4.000 -12.458 -10.979 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -2.368 -13.714 -11.821 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -2.611 -15.280 -12.602 1.00 0.00 H new ATOM 2340 N ILE A 153 -3.496 -15.874 -8.446 1.00 0.00 N ATOM 2341 CA ILE A 153 -3.262 -17.322 -8.305 1.00 0.00 C ATOM 2342 C ILE A 153 -4.053 -17.946 -7.146 1.00 0.00 C ATOM 2343 O ILE A 153 -4.198 -19.167 -7.084 1.00 0.00 O ATOM 2344 CB ILE A 153 -1.759 -17.646 -8.208 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -0.996 -16.866 -7.109 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -1.144 -17.397 -9.595 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -1.105 -17.488 -5.709 1.00 0.00 C ATOM 0 H ILE A 153 -2.681 -15.288 -8.263 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.643 -17.784 -9.216 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.660 -18.688 -7.904 1.00 0.00 H new ATOM 0 HG12 ILE A 153 0.056 -16.804 -7.386 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.377 -15.845 -7.072 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.077 -17.617 -9.565 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.627 -18.043 -10.328 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.292 -16.354 -9.877 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.544 -16.883 -4.997 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.152 -17.525 -5.408 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -0.697 -18.499 -5.727 1.00 0.00 H new ATOM 2359 N GLY A 154 -4.586 -17.111 -6.257 1.00 0.00 N ATOM 2360 CA GLY A 154 -5.687 -17.403 -5.359 1.00 0.00 C ATOM 2361 C GLY A 154 -6.599 -16.180 -5.332 1.00 0.00 C ATOM 2362 O GLY A 154 -7.670 -16.282 -4.700 1.00 0.00 O ATOM 2363 OXT GLY A 154 -6.186 -15.148 -5.914 1.00 0.00 O ATOM 0 H GLY A 154 -4.237 -16.160 -6.142 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.235 -18.282 -5.699 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -5.316 -17.626 -4.359 1.00 0.00 H new