USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 875 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 84 TYR OH : rot 30:sc= 0.813 USER MOD Set 1.2: A 117 TYR OH : rot -8:sc= 0.927 USER MOD Set 2.1: A 107 MET CE :methyl -130:sc= -0.0384 (180deg=-0.101) USER MOD Set 2.2: A 109 LYS NZ :NH3+ -158:sc= 0 (180deg=0) USER MOD Set 3.1: A 55 SER OG : rot -80:sc= 0.748 USER MOD Set 3.2: A 75 GLN : amide:sc= 0.767 K(o=2.9,f=0.85) USER MOD Set 3.3: A 78 ASN : amide:sc= 1.42 K(o=2.9,f=-2.8!) USER MOD Set 4.1: A 41 SER OG : rot 100:sc= 0.187 USER MOD Set 4.2: A 59 THR OG1 : rot 180:sc= 0.178 USER MOD Set 5.1: A 35 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 38 GLN : amide:sc= -0.0781 K(o=-0.078,f=-2.2!) USER MOD Single : A 15 SER OG : rot 77:sc= 0.65 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.0184 USER MOD Single : A 18 THR OG1 : rot 72:sc= 1.12 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot -110:sc= -0.166 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 36:sc= 0.621 USER MOD Single : A 61 THR OG1 : rot 180:sc=-0.00275 USER MOD Single : A 63 THR OG1 : rot -110:sc= 0.0328 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 CYS SG : rot 11:sc= 0.162 USER MOD Single : A 73 HIS : no HD1:sc= -0.0494 X(o=-0.049,f=-0.11) USER MOD Single : A 77 ASN : amide:sc= -0.0122 K(o=-0.012,f=-1.4!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= 0.809 K(o=0.81,f=-1.6!) USER MOD Single : A 91 HIS : no HD1:sc= 0.0255 K(o=0.025,f=-0.97) USER MOD Single : A 96 TYR OH : rot -98:sc= 0.111 USER MOD Single : A 100 MET CE :methyl 159:sc= -0.0368 (180deg=-0.479) USER MOD Single : A 102 MET CE :methyl -156:sc= -0.0459 (180deg=-0.533) USER MOD Single : A 104 TYR OH : rot 130:sc= 0 USER MOD Single : A 105 GLN : amide:sc= 0.987 K(o=0.99,f=-5.2!) USER MOD Single : A 108 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 110 THR OG1 : rot -40:sc= 0.14 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 18.101 -2.542 -0.460 1.00 0.00 N ATOM 21 CA ARG A 2 17.231 -2.384 0.696 1.00 0.00 C ATOM 22 C ARG A 2 16.061 -1.511 0.281 1.00 0.00 C ATOM 23 O ARG A 2 16.232 -0.489 -0.387 1.00 0.00 O ATOM 24 CB ARG A 2 17.962 -1.716 1.887 1.00 0.00 C ATOM 25 CG ARG A 2 17.172 -1.792 3.204 1.00 0.00 C ATOM 26 CD ARG A 2 17.921 -1.166 4.387 1.00 0.00 C ATOM 27 NE ARG A 2 19.140 -1.987 4.679 1.00 0.00 N ATOM 28 CZ ARG A 2 20.016 -1.620 5.664 1.00 0.00 C ATOM 29 NH1 ARG A 2 19.772 -0.514 6.423 1.00 0.00 N ATOM 30 NH2 ARG A 2 21.127 -2.374 5.889 1.00 0.00 N ATOM 0 HA ARG A 2 16.903 -3.370 1.024 1.00 0.00 H new ATOM 0 HB2 ARG A 2 18.931 -2.195 2.024 1.00 0.00 H new ATOM 0 HB3 ARG A 2 18.154 -0.670 1.646 1.00 0.00 H new ATOM 0 HG2 ARG A 2 16.215 -1.286 3.077 1.00 0.00 H new ATOM 0 HG3 ARG A 2 16.953 -2.835 3.431 1.00 0.00 H new ATOM 0 HD2 ARG A 2 18.205 -0.140 4.153 1.00 0.00 H new ATOM 0 HD3 ARG A 2 17.275 -1.126 5.264 1.00 0.00 H new ATOM 0 HE ARG A 2 19.319 -2.831 4.136 1.00 0.00 H new ATOM 0 HH11 ARG A 2 18.934 0.043 6.258 1.00 0.00 H new ATOM 0 HH12 ARG A 2 20.428 -0.244 7.156 1.00 0.00 H new ATOM 0 HH21 ARG A 2 21.302 -3.206 5.325 1.00 0.00 H new ATOM 0 HH22 ARG A 2 21.785 -2.107 6.621 1.00 0.00 H new ATOM 44 N ILE A 3 14.821 -1.897 0.708 1.00 0.00 N ATOM 45 CA ILE A 3 13.602 -1.176 0.404 1.00 0.00 C ATOM 46 C ILE A 3 13.648 0.288 0.871 1.00 0.00 C ATOM 47 O ILE A 3 13.006 1.153 0.286 1.00 0.00 O ATOM 48 CB ILE A 3 12.421 -1.901 1.027 1.00 0.00 C ATOM 49 CG1 ILE A 3 11.153 -1.462 0.335 1.00 0.00 C ATOM 50 CG2 ILE A 3 12.363 -1.700 2.562 1.00 0.00 C ATOM 51 CD1 ILE A 3 9.949 -2.337 0.683 1.00 0.00 C ATOM 0 H ILE A 3 14.667 -2.729 1.277 1.00 0.00 H new ATOM 0 HA ILE A 3 13.491 -1.149 -0.680 1.00 0.00 H new ATOM 0 HB ILE A 3 12.541 -2.974 0.881 1.00 0.00 H new ATOM 0 HG12 ILE A 3 10.936 -0.429 0.608 1.00 0.00 H new ATOM 0 HG13 ILE A 3 11.309 -1.481 -0.744 1.00 0.00 H new ATOM 0 HG21 ILE A 3 11.504 -2.235 2.967 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.277 -2.086 3.014 1.00 0.00 H new ATOM 0 HG23 ILE A 3 12.268 -0.638 2.786 1.00 0.00 H new ATOM 0 HD11 ILE A 3 9.068 -1.971 0.155 1.00 0.00 H new ATOM 0 HD12 ILE A 3 10.149 -3.366 0.385 1.00 0.00 H new ATOM 0 HD13 ILE A 3 9.770 -2.299 1.757 1.00 0.00 H new ATOM 63 N ASP A 4 14.486 0.592 1.892 1.00 0.00 N ATOM 64 CA ASP A 4 14.635 1.947 2.433 1.00 0.00 C ATOM 65 C ASP A 4 15.311 2.870 1.409 1.00 0.00 C ATOM 66 O ASP A 4 15.300 4.085 1.573 1.00 0.00 O ATOM 67 CB ASP A 4 15.516 1.976 3.720 1.00 0.00 C ATOM 68 CG ASP A 4 14.864 1.341 4.938 1.00 0.00 C ATOM 69 OD1 ASP A 4 13.645 1.063 4.888 1.00 0.00 O ATOM 70 OD2 ASP A 4 15.592 1.134 5.939 1.00 0.00 O ATOM 0 H ASP A 4 15.073 -0.101 2.357 1.00 0.00 H new ATOM 0 HA ASP A 4 13.626 2.287 2.668 1.00 0.00 H new ATOM 0 HB2 ASP A 4 16.455 1.462 3.515 1.00 0.00 H new ATOM 0 HB3 ASP A 4 15.764 3.011 3.953 1.00 0.00 H new ATOM 75 N GLU A 5 15.942 2.299 0.347 1.00 0.00 N ATOM 76 CA GLU A 5 16.620 3.103 -0.670 1.00 0.00 C ATOM 77 C GLU A 5 15.639 3.461 -1.772 1.00 0.00 C ATOM 78 O GLU A 5 15.976 4.204 -2.691 1.00 0.00 O ATOM 79 CB GLU A 5 17.785 2.324 -1.318 1.00 0.00 C ATOM 80 CG GLU A 5 18.845 1.890 -0.284 1.00 0.00 C ATOM 81 CD GLU A 5 19.892 1.004 -0.950 1.00 0.00 C ATOM 82 OE1 GLU A 5 19.623 -0.223 -1.091 1.00 0.00 O ATOM 83 OE2 GLU A 5 20.969 1.539 -1.315 1.00 0.00 O ATOM 0 H GLU A 5 15.987 1.293 0.186 1.00 0.00 H new ATOM 0 HA GLU A 5 17.007 3.996 -0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 5 17.392 1.442 -1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 5 18.256 2.946 -2.079 1.00 0.00 H new ATOM 0 HG2 GLU A 5 19.323 2.768 0.150 1.00 0.00 H new ATOM 0 HG3 GLU A 5 18.367 1.351 0.534 1.00 0.00 H new ATOM 90 N LEU A 6 14.409 2.909 -1.702 1.00 0.00 N ATOM 91 CA LEU A 6 13.394 3.169 -2.721 1.00 0.00 C ATOM 92 C LEU A 6 12.406 4.195 -2.189 1.00 0.00 C ATOM 93 O LEU A 6 12.666 5.396 -2.156 1.00 0.00 O ATOM 94 CB LEU A 6 12.620 1.869 -3.099 1.00 0.00 C ATOM 95 CG LEU A 6 13.482 0.847 -3.851 1.00 0.00 C ATOM 96 CD1 LEU A 6 12.768 -0.511 -3.931 1.00 0.00 C ATOM 97 CD2 LEU A 6 13.870 1.354 -5.250 1.00 0.00 C ATOM 0 H LEU A 6 14.105 2.287 -0.953 1.00 0.00 H new ATOM 0 HA LEU A 6 13.895 3.543 -3.614 1.00 0.00 H new ATOM 0 HB2 LEU A 6 12.232 1.408 -2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.760 2.132 -3.715 1.00 0.00 H new ATOM 0 HG LEU A 6 14.406 0.713 -3.288 1.00 0.00 H new ATOM 0 HD11 LEU A 6 13.396 -1.221 -4.468 1.00 0.00 H new ATOM 0 HD12 LEU A 6 12.579 -0.883 -2.924 1.00 0.00 H new ATOM 0 HD13 LEU A 6 11.821 -0.394 -4.458 1.00 0.00 H new ATOM 0 HD21 LEU A 6 14.480 0.604 -5.753 1.00 0.00 H new ATOM 0 HD22 LEU A 6 12.968 1.538 -5.833 1.00 0.00 H new ATOM 0 HD23 LEU A 6 14.437 2.280 -5.157 1.00 0.00 H new ATOM 109 N VAL A 7 11.219 3.704 -1.803 1.00 0.00 N ATOM 110 CA VAL A 7 10.146 4.536 -1.273 1.00 0.00 C ATOM 111 C VAL A 7 10.336 4.602 0.245 1.00 0.00 C ATOM 112 O VAL A 7 10.975 3.712 0.824 1.00 0.00 O ATOM 113 CB VAL A 7 8.789 3.890 -1.612 1.00 0.00 C ATOM 114 CG1 VAL A 7 8.466 2.737 -0.621 1.00 0.00 C ATOM 115 CG2 VAL A 7 7.672 4.948 -1.653 1.00 0.00 C ATOM 0 H VAL A 7 10.982 2.713 -1.853 1.00 0.00 H new ATOM 0 HA VAL A 7 10.168 5.537 -1.704 1.00 0.00 H new ATOM 0 HB VAL A 7 8.852 3.452 -2.608 1.00 0.00 H new ATOM 0 HG11 VAL A 7 7.504 2.295 -0.879 1.00 0.00 H new ATOM 0 HG12 VAL A 7 9.243 1.976 -0.683 1.00 0.00 H new ATOM 0 HG13 VAL A 7 8.424 3.131 0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.724 4.467 -1.894 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.595 5.434 -0.680 1.00 0.00 H new ATOM 0 HG23 VAL A 7 7.905 5.693 -2.414 1.00 0.00 H new ATOM 125 N PRO A 8 9.863 5.663 0.931 1.00 0.00 N ATOM 126 CA PRO A 8 9.943 5.699 2.403 1.00 0.00 C ATOM 127 C PRO A 8 9.252 4.498 3.021 1.00 0.00 C ATOM 128 O PRO A 8 8.081 4.225 2.755 1.00 0.00 O ATOM 129 CB PRO A 8 9.247 7.016 2.784 1.00 0.00 C ATOM 130 CG PRO A 8 9.466 7.894 1.558 1.00 0.00 C ATOM 131 CD PRO A 8 9.343 6.929 0.380 1.00 0.00 C ATOM 0 HA PRO A 8 10.969 5.656 2.769 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.187 6.867 2.988 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.684 7.458 3.679 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.723 8.690 1.500 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.445 8.373 1.580 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.310 6.830 0.046 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.925 7.264 -0.479 1.00 0.00 H new ATOM 139 N ALA A 9 9.973 3.765 3.887 1.00 0.00 N ATOM 140 CA ALA A 9 9.446 2.552 4.449 1.00 0.00 C ATOM 141 C ALA A 9 8.560 2.805 5.647 1.00 0.00 C ATOM 142 O ALA A 9 8.953 3.350 6.676 1.00 0.00 O ATOM 143 CB ALA A 9 10.570 1.589 4.867 1.00 0.00 C ATOM 0 H ALA A 9 10.914 4.006 4.199 1.00 0.00 H new ATOM 0 HA ALA A 9 8.846 2.100 3.659 1.00 0.00 H new ATOM 0 HB1 ALA A 9 10.135 0.683 5.288 1.00 0.00 H new ATOM 0 HB2 ALA A 9 11.172 1.332 3.995 1.00 0.00 H new ATOM 0 HB3 ALA A 9 11.201 2.069 5.615 1.00 0.00 H new ATOM 149 N ASP A 10 7.304 2.375 5.468 1.00 0.00 N ATOM 150 CA ASP A 10 6.286 2.401 6.485 1.00 0.00 C ATOM 151 C ASP A 10 6.483 1.129 7.313 1.00 0.00 C ATOM 152 O ASP A 10 7.177 0.209 6.881 1.00 0.00 O ATOM 153 CB ASP A 10 4.874 2.369 5.830 1.00 0.00 C ATOM 154 CG ASP A 10 4.534 3.659 5.107 1.00 0.00 C ATOM 155 OD1 ASP A 10 4.617 4.733 5.755 1.00 0.00 O ATOM 156 OD2 ASP A 10 4.164 3.580 3.909 1.00 0.00 O ATOM 0 H ASP A 10 6.976 1.992 4.582 1.00 0.00 H new ATOM 0 HA ASP A 10 6.360 3.303 7.093 1.00 0.00 H new ATOM 0 HB2 ASP A 10 4.824 1.539 5.126 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.125 2.180 6.599 1.00 0.00 H new ATOM 161 N PRO A 11 5.882 1.044 8.499 1.00 0.00 N ATOM 162 CA PRO A 11 5.966 -0.177 9.342 1.00 0.00 C ATOM 163 C PRO A 11 5.502 -1.434 8.618 1.00 0.00 C ATOM 164 O PRO A 11 5.935 -2.548 8.907 1.00 0.00 O ATOM 165 CB PRO A 11 5.050 0.140 10.535 1.00 0.00 C ATOM 166 CG PRO A 11 5.082 1.661 10.620 1.00 0.00 C ATOM 167 CD PRO A 11 5.139 2.125 9.165 1.00 0.00 C ATOM 0 HA PRO A 11 6.995 -0.395 9.629 1.00 0.00 H new ATOM 0 HB2 PRO A 11 4.038 -0.231 10.373 1.00 0.00 H new ATOM 0 HB3 PRO A 11 5.415 -0.320 11.453 1.00 0.00 H new ATOM 0 HG2 PRO A 11 4.198 2.049 11.126 1.00 0.00 H new ATOM 0 HG3 PRO A 11 5.949 2.009 11.182 1.00 0.00 H new ATOM 0 HD2 PRO A 11 4.142 2.249 8.742 1.00 0.00 H new ATOM 0 HD3 PRO A 11 5.648 3.084 9.067 1.00 0.00 H new ATOM 175 N ARG A 12 4.602 -1.221 7.633 1.00 0.00 N ATOM 176 CA ARG A 12 4.046 -2.263 6.787 1.00 0.00 C ATOM 177 C ARG A 12 5.127 -2.749 5.823 1.00 0.00 C ATOM 178 O ARG A 12 5.417 -3.933 5.719 1.00 0.00 O ATOM 179 CB ARG A 12 2.894 -1.651 5.958 1.00 0.00 C ATOM 180 CG ARG A 12 1.686 -1.278 6.827 1.00 0.00 C ATOM 181 CD ARG A 12 1.674 0.165 7.358 1.00 0.00 C ATOM 182 NE ARG A 12 1.380 1.095 6.218 1.00 0.00 N ATOM 183 CZ ARG A 12 1.205 2.437 6.424 1.00 0.00 C ATOM 184 NH1 ARG A 12 1.268 2.957 7.683 1.00 0.00 N ATOM 185 NH2 ARG A 12 0.940 3.248 5.361 1.00 0.00 N ATOM 0 H ARG A 12 4.243 -0.292 7.411 1.00 0.00 H new ATOM 0 HA ARG A 12 3.686 -3.092 7.397 1.00 0.00 H new ATOM 0 HB2 ARG A 12 3.254 -0.762 5.440 1.00 0.00 H new ATOM 0 HB3 ARG A 12 2.583 -2.362 5.193 1.00 0.00 H new ATOM 0 HG2 ARG A 12 0.778 -1.441 6.246 1.00 0.00 H new ATOM 0 HG3 ARG A 12 1.647 -1.960 7.677 1.00 0.00 H new ATOM 0 HD2 ARG A 12 0.921 0.274 8.138 1.00 0.00 H new ATOM 0 HD3 ARG A 12 2.636 0.410 7.807 1.00 0.00 H new ATOM 0 HE ARG A 12 1.309 0.720 5.272 1.00 0.00 H new ATOM 0 HH11 ARG A 12 1.447 2.345 8.479 1.00 0.00 H new ATOM 0 HH12 ARG A 12 1.137 3.958 7.829 1.00 0.00 H new ATOM 0 HH21 ARG A 12 0.874 2.854 4.423 1.00 0.00 H new ATOM 0 HH22 ARG A 12 0.808 4.249 5.504 1.00 0.00 H new ATOM 199 N ALA A 13 5.763 -1.771 5.133 1.00 0.00 N ATOM 200 CA ALA A 13 6.869 -1.987 4.188 1.00 0.00 C ATOM 201 C ALA A 13 8.022 -2.700 4.856 1.00 0.00 C ATOM 202 O ALA A 13 8.567 -3.672 4.331 1.00 0.00 O ATOM 203 CB ALA A 13 7.427 -0.624 3.738 1.00 0.00 C ATOM 0 H ALA A 13 5.509 -0.787 5.226 1.00 0.00 H new ATOM 0 HA ALA A 13 6.478 -2.574 3.357 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.247 -0.780 3.037 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.638 -0.051 3.251 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.791 -0.075 4.607 1.00 0.00 H new ATOM 209 N VAL A 14 8.394 -2.204 6.052 1.00 0.00 N ATOM 210 CA VAL A 14 9.468 -2.770 6.852 1.00 0.00 C ATOM 211 C VAL A 14 9.139 -4.202 7.225 1.00 0.00 C ATOM 212 O VAL A 14 9.985 -5.103 7.120 1.00 0.00 O ATOM 213 CB VAL A 14 9.653 -1.966 8.135 1.00 0.00 C ATOM 214 CG1 VAL A 14 10.572 -2.727 9.122 1.00 0.00 C ATOM 215 CG2 VAL A 14 10.265 -0.599 7.771 1.00 0.00 C ATOM 0 H VAL A 14 7.947 -1.394 6.482 1.00 0.00 H new ATOM 0 HA VAL A 14 10.384 -2.739 6.262 1.00 0.00 H new ATOM 0 HB VAL A 14 8.689 -1.820 8.623 1.00 0.00 H new ATOM 0 HG11 VAL A 14 10.694 -2.140 10.032 1.00 0.00 H new ATOM 0 HG12 VAL A 14 10.124 -3.689 9.368 1.00 0.00 H new ATOM 0 HG13 VAL A 14 11.547 -2.888 8.661 1.00 0.00 H new ATOM 0 HG21 VAL A 14 10.404 -0.010 8.677 1.00 0.00 H new ATOM 0 HG22 VAL A 14 11.229 -0.750 7.284 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.595 -0.069 7.093 1.00 0.00 H new ATOM 225 N SER A 15 7.867 -4.448 7.646 1.00 0.00 N ATOM 226 CA SER A 15 7.506 -5.797 8.102 1.00 0.00 C ATOM 227 C SER A 15 7.419 -6.760 6.931 1.00 0.00 C ATOM 228 O SER A 15 7.738 -7.923 7.085 1.00 0.00 O ATOM 229 CB SER A 15 6.214 -5.893 8.940 1.00 0.00 C ATOM 230 OG SER A 15 6.345 -5.133 10.141 1.00 0.00 O ATOM 0 H SER A 15 7.115 -3.759 7.675 1.00 0.00 H new ATOM 0 HA SER A 15 8.317 -6.074 8.775 1.00 0.00 H new ATOM 0 HB2 SER A 15 5.368 -5.525 8.360 1.00 0.00 H new ATOM 0 HB3 SER A 15 6.006 -6.935 9.182 1.00 0.00 H new ATOM 0 HG SER A 15 6.236 -4.180 9.939 1.00 0.00 H new ATOM 236 N LEU A 16 6.920 -6.307 5.741 1.00 0.00 N ATOM 237 CA LEU A 16 6.809 -7.184 4.562 1.00 0.00 C ATOM 238 C LEU A 16 8.187 -7.486 3.984 1.00 0.00 C ATOM 239 O LEU A 16 8.445 -8.594 3.532 1.00 0.00 O ATOM 240 CB LEU A 16 5.960 -6.534 3.438 1.00 0.00 C ATOM 241 CG LEU A 16 4.481 -6.385 3.814 1.00 0.00 C ATOM 242 CD1 LEU A 16 3.763 -5.403 2.882 1.00 0.00 C ATOM 243 CD2 LEU A 16 3.757 -7.732 3.814 1.00 0.00 C ATOM 0 H LEU A 16 6.596 -5.352 5.587 1.00 0.00 H new ATOM 0 HA LEU A 16 6.325 -8.099 4.902 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.370 -5.552 3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.040 -7.138 2.534 1.00 0.00 H new ATOM 0 HG LEU A 16 4.454 -5.985 4.827 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.717 -5.321 3.176 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.237 -4.424 2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.824 -5.765 1.856 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.712 -7.583 4.085 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.814 -8.176 2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.228 -8.398 4.537 1.00 0.00 H new ATOM 255 N TYR A 17 9.069 -6.460 3.931 1.00 0.00 N ATOM 256 CA TYR A 17 10.440 -6.628 3.408 1.00 0.00 C ATOM 257 C TYR A 17 11.300 -7.547 4.292 1.00 0.00 C ATOM 258 O TYR A 17 12.141 -8.277 3.779 1.00 0.00 O ATOM 259 CB TYR A 17 11.175 -5.271 3.201 1.00 0.00 C ATOM 260 CG TYR A 17 12.624 -5.386 2.775 1.00 0.00 C ATOM 261 CD1 TYR A 17 12.955 -5.842 1.515 1.00 0.00 C ATOM 262 CD2 TYR A 17 13.642 -5.063 3.653 1.00 0.00 C ATOM 263 CE1 TYR A 17 14.278 -5.977 1.144 1.00 0.00 C ATOM 264 CE2 TYR A 17 14.960 -5.194 3.275 1.00 0.00 C ATOM 265 CZ TYR A 17 15.278 -5.652 2.023 1.00 0.00 C ATOM 266 OH TYR A 17 16.633 -5.802 1.653 1.00 0.00 O ATOM 0 H TYR A 17 8.854 -5.513 4.243 1.00 0.00 H new ATOM 0 HA TYR A 17 10.314 -7.102 2.435 1.00 0.00 H new ATOM 0 HB2 TYR A 17 10.636 -4.694 2.450 1.00 0.00 H new ATOM 0 HB3 TYR A 17 11.129 -4.705 4.131 1.00 0.00 H new ATOM 0 HD1 TYR A 17 12.173 -6.095 0.814 1.00 0.00 H new ATOM 0 HD2 TYR A 17 13.402 -4.705 4.643 1.00 0.00 H new ATOM 0 HE1 TYR A 17 14.526 -6.340 0.157 1.00 0.00 H new ATOM 0 HE2 TYR A 17 15.746 -4.935 3.968 1.00 0.00 H new ATOM 0 HH TYR A 17 17.208 -5.524 2.396 1.00 0.00 H new ATOM 276 N THR A 18 11.126 -7.497 5.642 1.00 0.00 N ATOM 277 CA THR A 18 11.968 -8.288 6.579 1.00 0.00 C ATOM 278 C THR A 18 12.042 -9.809 6.261 1.00 0.00 C ATOM 279 O THR A 18 13.156 -10.338 6.156 1.00 0.00 O ATOM 280 CB THR A 18 11.557 -8.085 8.039 1.00 0.00 C ATOM 281 OG1 THR A 18 11.828 -6.741 8.432 1.00 0.00 O ATOM 282 CG2 THR A 18 12.345 -9.035 8.969 1.00 0.00 C ATOM 0 H THR A 18 10.418 -6.923 6.100 1.00 0.00 H new ATOM 0 HA THR A 18 12.971 -7.889 6.426 1.00 0.00 H new ATOM 0 HB THR A 18 10.492 -8.299 8.123 1.00 0.00 H new ATOM 0 HG1 THR A 18 11.188 -6.138 7.999 1.00 0.00 H new ATOM 0 HG21 THR A 18 12.036 -8.872 10.002 1.00 0.00 H new ATOM 0 HG22 THR A 18 12.143 -10.069 8.688 1.00 0.00 H new ATOM 0 HG23 THR A 18 13.412 -8.835 8.874 1.00 0.00 H new ATOM 290 N PRO A 19 10.931 -10.556 6.141 1.00 0.00 N ATOM 291 CA PRO A 19 11.015 -11.990 5.823 1.00 0.00 C ATOM 292 C PRO A 19 11.309 -12.296 4.368 1.00 0.00 C ATOM 293 O PRO A 19 11.043 -11.504 3.470 1.00 0.00 O ATOM 294 CB PRO A 19 9.642 -12.535 6.234 1.00 0.00 C ATOM 295 CG PRO A 19 8.711 -11.365 5.969 1.00 0.00 C ATOM 296 CD PRO A 19 9.536 -10.133 6.340 1.00 0.00 C ATOM 0 HA PRO A 19 11.852 -12.450 6.348 1.00 0.00 H new ATOM 0 HB2 PRO A 19 9.365 -13.411 5.648 1.00 0.00 H new ATOM 0 HB3 PRO A 19 9.625 -12.834 7.282 1.00 0.00 H new ATOM 0 HG2 PRO A 19 8.398 -11.334 4.925 1.00 0.00 H new ATOM 0 HG3 PRO A 19 7.805 -11.433 6.572 1.00 0.00 H new ATOM 0 HD2 PRO A 19 9.285 -9.281 5.708 1.00 0.00 H new ATOM 0 HD3 PRO A 19 9.356 -9.829 7.371 1.00 0.00 H new ATOM 470 N TYR A 29 14.257 -14.157 -4.898 1.00 0.00 N ATOM 471 CA TYR A 29 12.945 -13.501 -4.948 1.00 0.00 C ATOM 472 C TYR A 29 12.907 -12.172 -4.195 1.00 0.00 C ATOM 473 O TYR A 29 12.057 -11.333 -4.490 1.00 0.00 O ATOM 474 CB TYR A 29 11.827 -14.394 -4.348 1.00 0.00 C ATOM 475 CG TYR A 29 11.582 -15.675 -5.097 1.00 0.00 C ATOM 476 CD1 TYR A 29 12.076 -16.877 -4.622 1.00 0.00 C ATOM 477 CD2 TYR A 29 10.858 -15.670 -6.272 1.00 0.00 C ATOM 478 CE1 TYR A 29 11.845 -18.046 -5.312 1.00 0.00 C ATOM 479 CE2 TYR A 29 10.630 -16.844 -6.958 1.00 0.00 C ATOM 480 CZ TYR A 29 11.123 -18.029 -6.477 1.00 0.00 C ATOM 481 OH TYR A 29 10.889 -19.228 -7.179 1.00 0.00 O ATOM 0 HA TYR A 29 12.772 -13.324 -6.010 1.00 0.00 H new ATOM 0 HB2 TYR A 29 12.086 -14.635 -3.317 1.00 0.00 H new ATOM 0 HB3 TYR A 29 10.899 -13.822 -4.318 1.00 0.00 H new ATOM 0 HD1 TYR A 29 12.646 -16.898 -3.705 1.00 0.00 H new ATOM 0 HD2 TYR A 29 10.467 -14.740 -6.657 1.00 0.00 H new ATOM 0 HE1 TYR A 29 12.234 -18.980 -4.934 1.00 0.00 H new ATOM 0 HE2 TYR A 29 10.062 -16.830 -7.876 1.00 0.00 H new ATOM 0 HH TYR A 29 10.360 -19.039 -7.982 1.00 0.00 H new ATOM 491 N LEU A 30 13.827 -11.935 -3.224 1.00 0.00 N ATOM 492 CA LEU A 30 13.787 -10.708 -2.417 1.00 0.00 C ATOM 493 C LEU A 30 13.928 -9.412 -3.257 1.00 0.00 C ATOM 494 O LEU A 30 13.038 -8.557 -3.190 1.00 0.00 O ATOM 495 CB LEU A 30 14.828 -10.734 -1.261 1.00 0.00 C ATOM 496 CG LEU A 30 14.771 -9.507 -0.325 1.00 0.00 C ATOM 497 CD1 LEU A 30 13.409 -9.399 0.387 1.00 0.00 C ATOM 498 CD2 LEU A 30 15.918 -9.545 0.695 1.00 0.00 C ATOM 0 H LEU A 30 14.589 -12.571 -2.991 1.00 0.00 H new ATOM 0 HA LEU A 30 12.790 -10.687 -1.976 1.00 0.00 H new ATOM 0 HB2 LEU A 30 14.673 -11.636 -0.668 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.828 -10.803 -1.690 1.00 0.00 H new ATOM 0 HG LEU A 30 14.890 -8.617 -0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.407 -8.524 1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 30 12.617 -9.302 -0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.239 -10.295 0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 30 15.857 -8.671 1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.839 -10.450 1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 30 16.873 -9.541 0.169 1.00 0.00 H new ATOM 510 N PRO A 31 14.989 -9.217 -4.070 1.00 0.00 N ATOM 511 CA PRO A 31 15.114 -7.985 -4.864 1.00 0.00 C ATOM 512 C PRO A 31 14.170 -7.899 -6.040 1.00 0.00 C ATOM 513 O PRO A 31 13.915 -6.814 -6.562 1.00 0.00 O ATOM 514 CB PRO A 31 16.579 -7.978 -5.321 1.00 0.00 C ATOM 515 CG PRO A 31 16.930 -9.454 -5.418 1.00 0.00 C ATOM 516 CD PRO A 31 16.146 -10.111 -4.283 1.00 0.00 C ATOM 0 HA PRO A 31 14.840 -7.117 -4.264 1.00 0.00 H new ATOM 0 HB2 PRO A 31 16.697 -7.474 -6.280 1.00 0.00 H new ATOM 0 HB3 PRO A 31 17.219 -7.460 -4.607 1.00 0.00 H new ATOM 0 HG2 PRO A 31 16.646 -9.866 -6.386 1.00 0.00 H new ATOM 0 HG3 PRO A 31 18.002 -9.615 -5.305 1.00 0.00 H new ATOM 0 HD2 PRO A 31 15.826 -11.118 -4.552 1.00 0.00 H new ATOM 0 HD3 PRO A 31 16.751 -10.199 -3.381 1.00 0.00 H new ATOM 524 N TYR A 32 13.601 -9.056 -6.472 1.00 0.00 N ATOM 525 CA TYR A 32 12.673 -9.079 -7.599 1.00 0.00 C ATOM 526 C TYR A 32 11.378 -8.409 -7.167 1.00 0.00 C ATOM 527 O TYR A 32 10.751 -7.663 -7.923 1.00 0.00 O ATOM 528 CB TYR A 32 12.375 -10.526 -8.081 1.00 0.00 C ATOM 529 CG TYR A 32 11.569 -10.613 -9.351 1.00 0.00 C ATOM 530 CD1 TYR A 32 12.174 -10.441 -10.579 1.00 0.00 C ATOM 531 CD2 TYR A 32 10.209 -10.864 -9.306 1.00 0.00 C ATOM 532 CE1 TYR A 32 11.434 -10.519 -11.739 1.00 0.00 C ATOM 533 CE2 TYR A 32 9.475 -10.941 -10.469 1.00 0.00 C ATOM 534 CZ TYR A 32 10.087 -10.767 -11.682 1.00 0.00 C ATOM 535 OH TYR A 32 9.332 -10.846 -12.871 1.00 0.00 O ATOM 0 H TYR A 32 13.776 -9.969 -6.051 1.00 0.00 H new ATOM 0 HA TYR A 32 13.130 -8.547 -8.434 1.00 0.00 H new ATOM 0 HB2 TYR A 32 13.321 -11.047 -8.231 1.00 0.00 H new ATOM 0 HB3 TYR A 32 11.842 -11.055 -7.291 1.00 0.00 H new ATOM 0 HD1 TYR A 32 13.235 -10.244 -10.632 1.00 0.00 H new ATOM 0 HD2 TYR A 32 9.720 -11.000 -8.353 1.00 0.00 H new ATOM 0 HE1 TYR A 32 11.917 -10.384 -12.696 1.00 0.00 H new ATOM 0 HE2 TYR A 32 8.414 -11.139 -10.424 1.00 0.00 H new ATOM 0 HH TYR A 32 8.394 -11.029 -12.652 1.00 0.00 H new ATOM 545 N ALA A 33 10.988 -8.643 -5.886 1.00 0.00 N ATOM 546 CA ALA A 33 9.756 -8.089 -5.355 1.00 0.00 C ATOM 547 C ALA A 33 9.941 -6.607 -5.072 1.00 0.00 C ATOM 548 O ALA A 33 8.972 -5.854 -5.077 1.00 0.00 O ATOM 549 CB ALA A 33 9.301 -8.800 -4.068 1.00 0.00 C ATOM 0 H ALA A 33 11.517 -9.209 -5.223 1.00 0.00 H new ATOM 0 HA ALA A 33 8.982 -8.240 -6.108 1.00 0.00 H new ATOM 0 HB1 ALA A 33 8.375 -8.349 -3.711 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.133 -9.857 -4.276 1.00 0.00 H new ATOM 0 HB3 ALA A 33 10.072 -8.699 -3.304 1.00 0.00 H new ATOM 555 N LEU A 34 11.203 -6.144 -4.847 1.00 0.00 N ATOM 556 CA LEU A 34 11.461 -4.726 -4.584 1.00 0.00 C ATOM 557 C LEU A 34 11.155 -3.909 -5.823 1.00 0.00 C ATOM 558 O LEU A 34 10.647 -2.797 -5.729 1.00 0.00 O ATOM 559 CB LEU A 34 12.915 -4.440 -4.153 1.00 0.00 C ATOM 560 CG LEU A 34 13.253 -5.006 -2.771 1.00 0.00 C ATOM 561 CD1 LEU A 34 14.753 -4.878 -2.483 1.00 0.00 C ATOM 562 CD2 LEU A 34 12.416 -4.339 -1.676 1.00 0.00 C ATOM 0 H LEU A 34 12.036 -6.733 -4.845 1.00 0.00 H new ATOM 0 HA LEU A 34 10.810 -4.445 -3.756 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.597 -4.865 -4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 34 13.081 -3.363 -4.149 1.00 0.00 H new ATOM 0 HG LEU A 34 13.001 -6.066 -2.772 1.00 0.00 H new ATOM 0 HD11 LEU A 34 14.970 -5.286 -1.496 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.316 -5.429 -3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.041 -3.827 -2.512 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.680 -4.763 -0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.614 -3.267 -1.669 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.358 -4.511 -1.871 1.00 0.00 H new ATOM 574 N SER A 35 11.493 -4.445 -7.014 1.00 0.00 N ATOM 575 CA SER A 35 11.207 -3.754 -8.282 1.00 0.00 C ATOM 576 C SER A 35 9.691 -3.664 -8.487 1.00 0.00 C ATOM 577 O SER A 35 9.168 -2.638 -8.915 1.00 0.00 O ATOM 578 CB SER A 35 11.842 -4.466 -9.508 1.00 0.00 C ATOM 579 OG SER A 35 11.634 -3.716 -10.711 1.00 0.00 O ATOM 0 H SER A 35 11.960 -5.346 -7.121 1.00 0.00 H new ATOM 0 HA SER A 35 11.649 -2.760 -8.212 1.00 0.00 H new ATOM 0 HB2 SER A 35 12.911 -4.600 -9.340 1.00 0.00 H new ATOM 0 HB3 SER A 35 11.410 -5.461 -9.618 1.00 0.00 H new ATOM 0 HG SER A 35 12.045 -4.187 -11.465 1.00 0.00 H new ATOM 585 N LEU A 36 8.950 -4.758 -8.164 1.00 0.00 N ATOM 586 CA LEU A 36 7.486 -4.781 -8.311 1.00 0.00 C ATOM 587 C LEU A 36 6.863 -3.762 -7.358 1.00 0.00 C ATOM 588 O LEU A 36 5.911 -3.051 -7.712 1.00 0.00 O ATOM 589 CB LEU A 36 6.915 -6.172 -7.967 1.00 0.00 C ATOM 590 CG LEU A 36 7.330 -7.254 -8.977 1.00 0.00 C ATOM 591 CD1 LEU A 36 7.017 -8.647 -8.425 1.00 0.00 C ATOM 592 CD2 LEU A 36 6.695 -7.021 -10.355 1.00 0.00 C ATOM 0 H LEU A 36 9.348 -5.625 -7.803 1.00 0.00 H new ATOM 0 HA LEU A 36 7.248 -4.541 -9.347 1.00 0.00 H new ATOM 0 HB2 LEU A 36 7.252 -6.462 -6.972 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.827 -6.114 -7.930 1.00 0.00 H new ATOM 0 HG LEU A 36 8.408 -7.188 -9.123 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.317 -9.402 -9.152 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.564 -8.801 -7.495 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.947 -8.731 -8.235 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.013 -7.807 -11.040 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.609 -7.038 -10.263 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.011 -6.052 -10.742 1.00 0.00 H new ATOM 604 N TYR A 37 7.439 -3.692 -6.127 1.00 0.00 N ATOM 605 CA TYR A 37 7.040 -2.762 -5.055 1.00 0.00 C ATOM 606 C TYR A 37 7.076 -1.295 -5.502 1.00 0.00 C ATOM 607 O TYR A 37 6.437 -0.446 -4.887 1.00 0.00 O ATOM 608 CB TYR A 37 8.011 -2.885 -3.840 1.00 0.00 C ATOM 609 CG TYR A 37 7.329 -2.960 -2.506 1.00 0.00 C ATOM 610 CD1 TYR A 37 7.179 -4.174 -1.867 1.00 0.00 C ATOM 611 CD2 TYR A 37 6.841 -1.820 -1.900 1.00 0.00 C ATOM 612 CE1 TYR A 37 6.553 -4.245 -0.646 1.00 0.00 C ATOM 613 CE2 TYR A 37 6.215 -1.897 -0.680 1.00 0.00 C ATOM 614 CZ TYR A 37 6.073 -3.107 -0.057 1.00 0.00 C ATOM 615 OH TYR A 37 5.430 -3.181 1.188 1.00 0.00 O ATOM 0 H TYR A 37 8.212 -4.299 -5.854 1.00 0.00 H new ATOM 0 HA TYR A 37 6.020 -3.037 -4.788 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.626 -3.776 -3.971 1.00 0.00 H new ATOM 0 HB3 TYR A 37 8.686 -2.029 -3.842 1.00 0.00 H new ATOM 0 HD1 TYR A 37 7.556 -5.074 -2.330 1.00 0.00 H new ATOM 0 HD2 TYR A 37 6.952 -0.863 -2.388 1.00 0.00 H new ATOM 0 HE1 TYR A 37 6.440 -5.198 -0.151 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.834 -1.001 -0.212 1.00 0.00 H new ATOM 0 HH TYR A 37 4.474 -2.999 1.074 1.00 0.00 H new ATOM 625 N GLN A 38 7.839 -0.962 -6.580 1.00 0.00 N ATOM 626 CA GLN A 38 7.948 0.420 -7.053 1.00 0.00 C ATOM 627 C GLN A 38 6.648 0.885 -7.676 1.00 0.00 C ATOM 628 O GLN A 38 6.442 2.085 -7.842 1.00 0.00 O ATOM 629 CB GLN A 38 9.053 0.587 -8.121 1.00 0.00 C ATOM 630 CG GLN A 38 10.433 0.191 -7.583 1.00 0.00 C ATOM 631 CD GLN A 38 11.482 0.364 -8.680 1.00 0.00 C ATOM 632 OE1 GLN A 38 11.845 -0.578 -9.367 1.00 0.00 O ATOM 633 NE2 GLN A 38 11.988 1.598 -8.857 1.00 0.00 N ATOM 0 H GLN A 38 8.378 -1.636 -7.124 1.00 0.00 H new ATOM 0 HA GLN A 38 8.194 1.016 -6.174 1.00 0.00 H new ATOM 0 HB2 GLN A 38 8.813 -0.025 -8.990 1.00 0.00 H new ATOM 0 HB3 GLN A 38 9.078 1.623 -8.458 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.689 0.808 -6.721 1.00 0.00 H new ATOM 0 HG3 GLN A 38 10.418 -0.844 -7.241 1.00 0.00 H new ATOM 0 HE21 GLN A 38 11.669 2.369 -8.270 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.691 1.762 -9.578 1.00 0.00 H new ATOM 642 N GLY A 39 5.746 -0.062 -8.045 1.00 0.00 N ATOM 643 CA GLY A 39 4.470 0.329 -8.664 1.00 0.00 C ATOM 644 C GLY A 39 4.303 -0.347 -9.993 1.00 0.00 C ATOM 645 O GLY A 39 3.348 -0.069 -10.704 1.00 0.00 O ATOM 0 H GLY A 39 5.879 -1.066 -7.927 1.00 0.00 H new ATOM 0 HA2 GLY A 39 3.643 0.061 -8.007 1.00 0.00 H new ATOM 0 HA3 GLY A 39 4.438 1.411 -8.793 1.00 0.00 H new ATOM 649 N SER A 40 5.236 -1.259 -10.373 1.00 0.00 N ATOM 650 CA SER A 40 5.114 -1.984 -11.644 1.00 0.00 C ATOM 651 C SER A 40 3.940 -2.956 -11.554 1.00 0.00 C ATOM 652 O SER A 40 3.154 -3.066 -12.492 1.00 0.00 O ATOM 653 CB SER A 40 6.397 -2.784 -12.009 1.00 0.00 C ATOM 654 OG SER A 40 6.272 -3.416 -13.289 1.00 0.00 O ATOM 0 H SER A 40 6.061 -1.499 -9.823 1.00 0.00 H new ATOM 0 HA SER A 40 4.957 -1.240 -12.425 1.00 0.00 H new ATOM 0 HB2 SER A 40 7.256 -2.114 -12.015 1.00 0.00 H new ATOM 0 HB3 SER A 40 6.587 -3.539 -11.246 1.00 0.00 H new ATOM 0 HG SER A 40 7.094 -3.910 -13.492 1.00 0.00 H new ATOM 660 N SER A 41 3.831 -3.689 -10.398 1.00 0.00 N ATOM 661 CA SER A 41 2.749 -4.669 -10.167 1.00 0.00 C ATOM 662 C SER A 41 2.901 -5.869 -11.107 1.00 0.00 C ATOM 663 O SER A 41 3.831 -5.944 -11.914 1.00 0.00 O ATOM 664 CB SER A 41 1.324 -4.063 -10.333 1.00 0.00 C ATOM 665 OG SER A 41 0.370 -4.787 -9.552 1.00 0.00 O ATOM 0 H SER A 41 4.487 -3.609 -9.621 1.00 0.00 H new ATOM 0 HA SER A 41 2.848 -4.987 -9.129 1.00 0.00 H new ATOM 0 HB2 SER A 41 1.331 -3.017 -10.028 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.034 -4.087 -11.383 1.00 0.00 H new ATOM 0 HG SER A 41 0.192 -4.301 -8.720 1.00 0.00 H new ATOM 671 N ILE A 42 1.994 -6.872 -10.983 1.00 0.00 N ATOM 672 CA ILE A 42 2.046 -8.051 -11.847 1.00 0.00 C ATOM 673 C ILE A 42 0.627 -8.324 -12.307 1.00 0.00 C ATOM 674 O ILE A 42 -0.293 -8.522 -11.522 1.00 0.00 O ATOM 675 CB ILE A 42 2.562 -9.339 -11.206 1.00 0.00 C ATOM 676 CG1 ILE A 42 3.845 -9.135 -10.363 1.00 0.00 C ATOM 677 CG2 ILE A 42 2.779 -10.376 -12.327 1.00 0.00 C ATOM 678 CD1 ILE A 42 3.559 -9.110 -8.853 1.00 0.00 C ATOM 0 H ILE A 42 1.235 -6.877 -10.301 1.00 0.00 H new ATOM 0 HA ILE A 42 2.755 -7.808 -12.638 1.00 0.00 H new ATOM 0 HB ILE A 42 1.816 -9.696 -10.495 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.551 -9.936 -10.583 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.323 -8.200 -10.655 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.148 -11.306 -11.895 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.834 -10.562 -12.838 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.508 -9.993 -13.041 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.492 -8.965 -8.308 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.875 -8.292 -8.626 1.00 0.00 H new ATOM 0 HD13 ILE A 42 3.107 -10.055 -8.553 1.00 0.00 H new ATOM 690 N GLU A 43 0.454 -8.350 -13.643 1.00 0.00 N ATOM 691 CA GLU A 43 -0.805 -8.624 -14.273 1.00 0.00 C ATOM 692 C GLU A 43 -0.407 -9.265 -15.577 1.00 0.00 C ATOM 693 O GLU A 43 0.409 -8.711 -16.313 1.00 0.00 O ATOM 694 CB GLU A 43 -1.615 -7.332 -14.555 1.00 0.00 C ATOM 695 CG GLU A 43 -2.962 -7.602 -15.268 1.00 0.00 C ATOM 696 CD GLU A 43 -3.751 -6.303 -15.394 1.00 0.00 C ATOM 697 OE1 GLU A 43 -4.385 -5.899 -14.386 1.00 0.00 O ATOM 698 OE2 GLU A 43 -3.730 -5.707 -16.502 1.00 0.00 O ATOM 0 H GLU A 43 1.211 -8.176 -14.304 1.00 0.00 H new ATOM 0 HA GLU A 43 -1.445 -9.243 -13.644 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.806 -6.818 -13.613 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -1.014 -6.661 -15.169 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.782 -8.026 -16.256 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.540 -8.336 -14.707 1.00 0.00 H new ATOM 705 N GLY A 44 -0.938 -10.459 -15.896 1.00 0.00 N ATOM 706 CA GLY A 44 -0.555 -11.106 -17.129 1.00 0.00 C ATOM 707 C GLY A 44 -1.264 -12.417 -17.210 1.00 0.00 C ATOM 708 O GLY A 44 -2.176 -12.697 -16.440 1.00 0.00 O ATOM 0 H GLY A 44 -1.612 -10.970 -15.326 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.815 -10.480 -17.983 1.00 0.00 H new ATOM 0 HA3 GLY A 44 0.524 -11.255 -17.160 1.00 0.00 H new ATOM 712 N SER A 45 -0.841 -13.243 -18.180 1.00 0.00 N ATOM 713 CA SER A 45 -1.414 -14.560 -18.403 1.00 0.00 C ATOM 714 C SER A 45 -0.296 -15.566 -18.271 1.00 0.00 C ATOM 715 O SER A 45 0.629 -15.573 -19.086 1.00 0.00 O ATOM 716 CB SER A 45 -2.037 -14.695 -19.824 1.00 0.00 C ATOM 717 OG SER A 45 -1.097 -14.338 -20.846 1.00 0.00 O ATOM 0 H SER A 45 -0.090 -13.006 -18.828 1.00 0.00 H new ATOM 0 HA SER A 45 -2.209 -14.726 -17.676 1.00 0.00 H new ATOM 0 HB2 SER A 45 -2.373 -15.720 -19.979 1.00 0.00 H new ATOM 0 HB3 SER A 45 -2.917 -14.056 -19.899 1.00 0.00 H new ATOM 0 HG SER A 45 -0.199 -14.623 -20.578 1.00 0.00 H new ATOM 723 N ARG A 46 -0.348 -16.450 -17.245 1.00 0.00 N ATOM 724 CA ARG A 46 0.714 -17.440 -17.065 1.00 0.00 C ATOM 725 C ARG A 46 0.304 -18.701 -17.788 1.00 0.00 C ATOM 726 O ARG A 46 -0.818 -19.189 -17.656 1.00 0.00 O ATOM 727 CB ARG A 46 1.025 -17.752 -15.575 1.00 0.00 C ATOM 728 CG ARG A 46 2.468 -17.405 -15.189 1.00 0.00 C ATOM 729 CD ARG A 46 3.413 -18.593 -15.385 1.00 0.00 C ATOM 730 NE ARG A 46 4.817 -18.141 -15.119 1.00 0.00 N ATOM 731 CZ ARG A 46 5.858 -19.026 -15.176 1.00 0.00 C ATOM 732 NH1 ARG A 46 5.631 -20.335 -15.481 1.00 0.00 N ATOM 733 NH2 ARG A 46 7.125 -18.600 -14.929 1.00 0.00 N ATOM 0 H ARG A 46 -1.096 -16.490 -16.553 1.00 0.00 H new ATOM 0 HA ARG A 46 1.634 -17.026 -17.477 1.00 0.00 H new ATOM 0 HB2 ARG A 46 0.338 -17.193 -14.939 1.00 0.00 H new ATOM 0 HB3 ARG A 46 0.846 -18.810 -15.384 1.00 0.00 H new ATOM 0 HG2 ARG A 46 2.812 -16.564 -15.791 1.00 0.00 H new ATOM 0 HG3 ARG A 46 2.498 -17.085 -14.147 1.00 0.00 H new ATOM 0 HD2 ARG A 46 3.144 -19.405 -14.710 1.00 0.00 H new ATOM 0 HD3 ARG A 46 3.327 -18.980 -16.400 1.00 0.00 H new ATOM 0 HE ARG A 46 4.998 -17.163 -14.893 1.00 0.00 H new ATOM 0 HH11 ARG A 46 4.682 -20.658 -15.668 1.00 0.00 H new ATOM 0 HH12 ARG A 46 6.410 -20.992 -15.522 1.00 0.00 H new ATOM 0 HH21 ARG A 46 7.299 -17.621 -14.701 1.00 0.00 H new ATOM 0 HH22 ARG A 46 7.902 -19.259 -14.971 1.00 0.00 H new ATOM 747 N ALA A 47 1.266 -19.274 -18.551 1.00 0.00 N ATOM 748 CA ALA A 47 1.021 -20.437 -19.351 1.00 0.00 C ATOM 749 C ALA A 47 1.157 -21.681 -18.519 1.00 0.00 C ATOM 750 O ALA A 47 2.215 -22.009 -17.978 1.00 0.00 O ATOM 751 CB ALA A 47 2.005 -20.546 -20.530 1.00 0.00 C ATOM 0 H ALA A 47 2.222 -18.923 -18.610 1.00 0.00 H new ATOM 0 HA ALA A 47 0.008 -20.339 -19.741 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.782 -21.442 -21.109 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.907 -19.668 -21.168 1.00 0.00 H new ATOM 0 HB3 ALA A 47 3.024 -20.605 -20.149 1.00 0.00 H new ATOM 757 N VAL A 48 0.042 -22.403 -18.442 1.00 0.00 N ATOM 758 CA VAL A 48 -0.024 -23.663 -17.750 1.00 0.00 C ATOM 759 C VAL A 48 0.101 -24.691 -18.839 1.00 0.00 C ATOM 760 O VAL A 48 -0.805 -24.890 -19.657 1.00 0.00 O ATOM 761 CB VAL A 48 -1.336 -23.878 -17.025 1.00 0.00 C ATOM 762 CG1 VAL A 48 -1.349 -25.279 -16.368 1.00 0.00 C ATOM 763 CG2 VAL A 48 -1.523 -22.748 -15.991 1.00 0.00 C ATOM 0 H VAL A 48 -0.841 -22.118 -18.865 1.00 0.00 H new ATOM 0 HA VAL A 48 0.751 -23.715 -16.986 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.172 -23.843 -17.724 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.295 -25.428 -15.848 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.233 -26.043 -17.137 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.528 -25.354 -15.656 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.465 -22.891 -15.462 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.699 -22.768 -15.278 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.537 -21.786 -16.502 1.00 0.00 H new ATOM 773 N GLU A 49 1.258 -25.364 -18.877 1.00 0.00 N ATOM 774 CA GLU A 49 1.513 -26.359 -19.899 1.00 0.00 C ATOM 775 C GLU A 49 0.611 -27.559 -19.666 1.00 0.00 C ATOM 776 O GLU A 49 0.524 -28.088 -18.563 1.00 0.00 O ATOM 777 CB GLU A 49 2.997 -26.812 -19.906 1.00 0.00 C ATOM 778 CG GLU A 49 3.369 -27.755 -21.080 1.00 0.00 C ATOM 779 CD GLU A 49 3.131 -27.059 -22.415 1.00 0.00 C ATOM 780 OE1 GLU A 49 3.996 -26.239 -22.817 1.00 0.00 O ATOM 781 OE2 GLU A 49 2.068 -27.329 -23.036 1.00 0.00 O ATOM 0 H GLU A 49 2.020 -25.232 -18.213 1.00 0.00 H new ATOM 0 HA GLU A 49 1.301 -25.910 -20.869 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.634 -25.929 -19.948 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.215 -27.318 -18.965 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.414 -28.053 -20.999 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.773 -28.666 -21.026 1.00 0.00 H new ATOM 788 N GLY A 50 -0.095 -27.993 -20.745 1.00 0.00 N ATOM 789 CA GLY A 50 -1.012 -29.126 -20.651 1.00 0.00 C ATOM 790 C GLY A 50 -2.427 -28.623 -20.569 1.00 0.00 C ATOM 791 O GLY A 50 -3.363 -29.412 -20.624 1.00 0.00 O ATOM 0 H GLY A 50 -0.038 -27.571 -21.672 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -0.895 -29.774 -21.519 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -0.777 -29.726 -19.772 1.00 0.00 H new ATOM 795 N GLY A 51 -2.613 -27.290 -20.414 1.00 0.00 N ATOM 796 CA GLY A 51 -3.954 -26.718 -20.334 1.00 0.00 C ATOM 797 C GLY A 51 -4.016 -25.513 -21.226 1.00 0.00 C ATOM 798 O GLY A 51 -4.036 -25.627 -22.447 1.00 0.00 O ATOM 0 H GLY A 51 -1.856 -26.610 -20.344 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.698 -27.454 -20.640 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -4.186 -26.440 -19.306 1.00 0.00 H new ATOM 802 N ALA A 52 -4.050 -24.316 -20.614 1.00 0.00 N ATOM 803 CA ALA A 52 -4.136 -23.085 -21.370 1.00 0.00 C ATOM 804 C ALA A 52 -3.669 -21.978 -20.441 1.00 0.00 C ATOM 805 O ALA A 52 -3.655 -22.157 -19.218 1.00 0.00 O ATOM 806 CB ALA A 52 -5.591 -22.797 -21.825 1.00 0.00 C ATOM 0 H ALA A 52 -4.019 -24.190 -19.602 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.525 -23.153 -22.270 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -5.618 -21.865 -22.390 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -5.944 -23.614 -22.455 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -6.235 -22.710 -20.950 1.00 0.00 H new ATOM 812 N PRO A 53 -3.240 -20.840 -20.990 1.00 0.00 N ATOM 813 CA PRO A 53 -2.804 -19.715 -20.160 1.00 0.00 C ATOM 814 C PRO A 53 -3.956 -18.966 -19.525 1.00 0.00 C ATOM 815 O PRO A 53 -4.858 -18.478 -20.213 1.00 0.00 O ATOM 816 CB PRO A 53 -2.014 -18.824 -21.129 1.00 0.00 C ATOM 817 CG PRO A 53 -2.651 -19.095 -22.483 1.00 0.00 C ATOM 818 CD PRO A 53 -3.103 -20.557 -22.434 1.00 0.00 C ATOM 0 HA PRO A 53 -2.210 -20.050 -19.310 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.091 -17.772 -20.856 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.954 -19.077 -21.129 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.495 -18.429 -22.661 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -1.939 -18.931 -23.292 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.047 -20.701 -22.960 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.373 -21.217 -22.903 1.00 0.00 H new ATOM 826 N ILE A 54 -3.931 -18.842 -18.175 1.00 0.00 N ATOM 827 CA ILE A 54 -5.011 -18.172 -17.451 1.00 0.00 C ATOM 828 C ILE A 54 -4.477 -16.871 -16.884 1.00 0.00 C ATOM 829 O ILE A 54 -3.313 -16.768 -16.467 1.00 0.00 O ATOM 830 CB ILE A 54 -5.588 -19.041 -16.333 1.00 0.00 C ATOM 831 CG1 ILE A 54 -4.705 -19.057 -15.052 1.00 0.00 C ATOM 832 CG2 ILE A 54 -5.780 -20.470 -16.895 1.00 0.00 C ATOM 833 CD1 ILE A 54 -5.226 -20.037 -13.999 1.00 0.00 C ATOM 0 H ILE A 54 -3.180 -19.196 -17.582 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.826 -17.980 -18.148 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.541 -18.617 -16.018 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -3.683 -19.326 -15.321 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.669 -18.054 -14.626 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.191 -21.114 -16.118 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -6.466 -20.439 -17.742 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -4.818 -20.865 -17.222 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.576 -20.011 -13.125 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.237 -19.754 -13.708 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.236 -21.045 -14.414 1.00 0.00 H new ATOM 845 N SER A 55 -5.310 -15.791 -16.949 1.00 0.00 N ATOM 846 CA SER A 55 -4.899 -14.496 -16.405 1.00 0.00 C ATOM 847 C SER A 55 -4.738 -14.539 -14.895 1.00 0.00 C ATOM 848 O SER A 55 -5.522 -15.173 -14.173 1.00 0.00 O ATOM 849 CB SER A 55 -5.905 -13.360 -16.738 1.00 0.00 C ATOM 850 OG SER A 55 -7.173 -13.588 -16.108 1.00 0.00 O ATOM 0 H SER A 55 -6.242 -15.805 -17.364 1.00 0.00 H new ATOM 0 HA SER A 55 -3.941 -14.284 -16.880 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.499 -12.403 -16.409 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.039 -13.295 -17.818 1.00 0.00 H new ATOM 0 HG SER A 55 -7.687 -14.237 -16.632 1.00 0.00 H new ATOM 856 N PHE A 56 -3.744 -13.772 -14.406 1.00 0.00 N ATOM 857 CA PHE A 56 -3.472 -13.688 -12.993 1.00 0.00 C ATOM 858 C PHE A 56 -3.080 -12.256 -12.707 1.00 0.00 C ATOM 859 O PHE A 56 -2.459 -11.583 -13.540 1.00 0.00 O ATOM 860 CB PHE A 56 -2.347 -14.670 -12.536 1.00 0.00 C ATOM 861 CG PHE A 56 -0.925 -14.308 -12.888 1.00 0.00 C ATOM 862 CD1 PHE A 56 -0.078 -13.785 -11.930 1.00 0.00 C ATOM 863 CD2 PHE A 56 -0.445 -14.499 -14.166 1.00 0.00 C ATOM 864 CE1 PHE A 56 1.219 -13.466 -12.245 1.00 0.00 C ATOM 865 CE2 PHE A 56 0.854 -14.175 -14.480 1.00 0.00 C ATOM 866 CZ PHE A 56 1.685 -13.660 -13.521 1.00 0.00 C ATOM 0 H PHE A 56 -3.125 -13.207 -14.987 1.00 0.00 H new ATOM 0 HA PHE A 56 -4.360 -13.980 -12.433 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -2.410 -14.774 -11.453 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -2.561 -15.650 -12.963 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -0.440 -13.626 -10.925 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -1.094 -14.906 -14.927 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.874 -13.062 -11.487 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.220 -14.327 -15.485 1.00 0.00 H new ATOM 0 HZ PHE A 56 2.705 -13.407 -13.769 1.00 0.00 H new ATOM 876 N VAL A 57 -3.501 -11.750 -11.525 1.00 0.00 N ATOM 877 CA VAL A 57 -3.184 -10.386 -11.121 1.00 0.00 C ATOM 878 C VAL A 57 -2.614 -10.459 -9.726 1.00 0.00 C ATOM 879 O VAL A 57 -3.206 -11.114 -8.870 1.00 0.00 O ATOM 880 CB VAL A 57 -4.429 -9.513 -11.035 1.00 0.00 C ATOM 881 CG1 VAL A 57 -4.016 -8.067 -10.678 1.00 0.00 C ATOM 882 CG2 VAL A 57 -5.193 -9.581 -12.375 1.00 0.00 C ATOM 0 H VAL A 57 -4.057 -12.272 -10.847 1.00 0.00 H new ATOM 0 HA VAL A 57 -2.500 -9.958 -11.854 1.00 0.00 H new ATOM 0 HB VAL A 57 -5.096 -9.873 -10.251 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -4.905 -7.440 -10.616 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -3.501 -8.062 -9.718 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -3.351 -7.678 -11.449 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -6.085 -8.957 -12.317 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -4.550 -9.222 -13.179 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -5.484 -10.612 -12.576 1.00 0.00 H new ATOM 892 N ALA A 58 -1.457 -9.846 -9.444 1.00 0.00 N ATOM 893 CA ALA A 58 -0.927 -9.842 -8.090 1.00 0.00 C ATOM 894 C ALA A 58 -0.387 -8.444 -7.882 1.00 0.00 C ATOM 895 O ALA A 58 0.302 -7.910 -8.743 1.00 0.00 O ATOM 896 CB ALA A 58 0.202 -10.873 -7.875 1.00 0.00 C ATOM 0 H ALA A 58 -0.883 -9.355 -10.130 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.709 -10.116 -7.382 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.553 -10.818 -6.845 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.177 -11.875 -8.077 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.028 -10.655 -8.552 1.00 0.00 H new ATOM 902 N THR A 59 -0.691 -7.807 -6.732 1.00 0.00 N ATOM 903 CA THR A 59 -0.213 -6.447 -6.502 1.00 0.00 C ATOM 904 C THR A 59 0.390 -6.373 -5.129 1.00 0.00 C ATOM 905 O THR A 59 0.029 -7.109 -4.207 1.00 0.00 O ATOM 906 CB THR A 59 -1.303 -5.385 -6.665 1.00 0.00 C ATOM 907 OG1 THR A 59 -0.731 -4.083 -6.773 1.00 0.00 O ATOM 908 CG2 THR A 59 -2.292 -5.416 -5.477 1.00 0.00 C ATOM 0 H THR A 59 -1.248 -8.205 -5.976 1.00 0.00 H new ATOM 0 HA THR A 59 0.534 -6.226 -7.264 1.00 0.00 H new ATOM 0 HB THR A 59 -1.846 -5.613 -7.582 1.00 0.00 H new ATOM 0 HG1 THR A 59 -1.445 -3.420 -6.878 1.00 0.00 H new ATOM 0 HG21 THR A 59 -3.056 -4.651 -5.619 1.00 0.00 H new ATOM 0 HG22 THR A 59 -2.766 -6.396 -5.423 1.00 0.00 H new ATOM 0 HG23 THR A 59 -1.753 -5.222 -4.550 1.00 0.00 H new ATOM 916 N TRP A 60 1.360 -5.446 -5.001 1.00 0.00 N ATOM 917 CA TRP A 60 2.087 -5.239 -3.774 1.00 0.00 C ATOM 918 C TRP A 60 1.805 -3.808 -3.371 1.00 0.00 C ATOM 919 O TRP A 60 2.016 -2.878 -4.149 1.00 0.00 O ATOM 920 CB TRP A 60 3.610 -5.411 -3.998 1.00 0.00 C ATOM 921 CG TRP A 60 4.031 -6.829 -4.367 1.00 0.00 C ATOM 922 CD1 TRP A 60 3.764 -7.516 -5.522 1.00 0.00 C ATOM 923 CD2 TRP A 60 4.852 -7.716 -3.566 1.00 0.00 C ATOM 924 NE1 TRP A 60 4.326 -8.763 -5.477 1.00 0.00 N ATOM 925 CE2 TRP A 60 4.999 -8.899 -4.294 1.00 0.00 C ATOM 926 CE3 TRP A 60 5.434 -7.590 -2.336 1.00 0.00 C ATOM 927 CZ2 TRP A 60 5.718 -9.950 -3.812 1.00 0.00 C ATOM 928 CZ3 TRP A 60 6.165 -8.651 -1.845 1.00 0.00 C ATOM 929 CH2 TRP A 60 6.305 -9.819 -2.574 1.00 0.00 C ATOM 0 H TRP A 60 1.648 -4.828 -5.760 1.00 0.00 H new ATOM 0 HA TRP A 60 1.782 -5.959 -3.014 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.929 -4.732 -4.789 1.00 0.00 H new ATOM 0 HB3 TRP A 60 4.135 -5.112 -3.091 1.00 0.00 H new ATOM 0 HD1 TRP A 60 3.191 -7.128 -6.351 1.00 0.00 H new ATOM 0 HE1 TRP A 60 4.255 -9.474 -6.205 1.00 0.00 H new ATOM 0 HE3 TRP A 60 5.324 -6.681 -1.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 5.825 -10.860 -4.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 6.636 -8.569 -0.876 1.00 0.00 H new ATOM 0 HH2 TRP A 60 6.881 -10.637 -2.167 1.00 0.00 H new ATOM 940 N THR A 61 1.291 -3.595 -2.147 1.00 0.00 N ATOM 941 CA THR A 61 0.973 -2.255 -1.679 1.00 0.00 C ATOM 942 C THR A 61 1.025 -2.372 -0.191 1.00 0.00 C ATOM 943 O THR A 61 0.682 -3.429 0.344 1.00 0.00 O ATOM 944 CB THR A 61 -0.415 -1.767 -2.100 1.00 0.00 C ATOM 945 OG1 THR A 61 -0.543 -1.805 -3.518 1.00 0.00 O ATOM 946 CG2 THR A 61 -0.637 -0.316 -1.625 1.00 0.00 C ATOM 0 H THR A 61 1.092 -4.336 -1.475 1.00 0.00 H new ATOM 0 HA THR A 61 1.668 -1.531 -2.104 1.00 0.00 H new ATOM 0 HB THR A 61 -1.157 -2.423 -1.645 1.00 0.00 H new ATOM 0 HG1 THR A 61 -1.436 -1.492 -3.774 1.00 0.00 H new ATOM 0 HG21 THR A 61 -1.628 0.019 -1.931 1.00 0.00 H new ATOM 0 HG22 THR A 61 -0.558 -0.273 -0.539 1.00 0.00 H new ATOM 0 HG23 THR A 61 0.118 0.332 -2.069 1.00 0.00 H new ATOM 954 N VAL A 62 1.490 -1.321 0.533 1.00 0.00 N ATOM 955 CA VAL A 62 1.567 -1.390 1.967 1.00 0.00 C ATOM 956 C VAL A 62 0.167 -1.392 2.589 1.00 0.00 C ATOM 957 O VAL A 62 -0.498 -0.365 2.721 1.00 0.00 O ATOM 958 CB VAL A 62 2.363 -0.223 2.533 1.00 0.00 C ATOM 959 CG1 VAL A 62 3.853 -0.588 2.480 1.00 0.00 C ATOM 960 CG2 VAL A 62 2.076 1.071 1.730 1.00 0.00 C ATOM 0 H VAL A 62 1.807 -0.439 0.130 1.00 0.00 H new ATOM 0 HA VAL A 62 2.075 -2.321 2.218 1.00 0.00 H new ATOM 0 HB VAL A 62 2.070 -0.034 3.566 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.444 0.235 2.881 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.029 -1.485 3.074 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.145 -0.774 1.447 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.654 1.895 2.149 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.359 0.923 0.688 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.013 1.307 1.788 1.00 0.00 H new ATOM 970 N THR A 63 -0.289 -2.603 2.979 1.00 0.00 N ATOM 971 CA THR A 63 -1.572 -2.794 3.646 1.00 0.00 C ATOM 972 C THR A 63 -1.231 -2.943 5.112 1.00 0.00 C ATOM 973 O THR A 63 -0.117 -3.347 5.423 1.00 0.00 O ATOM 974 CB THR A 63 -2.332 -4.026 3.151 1.00 0.00 C ATOM 975 OG1 THR A 63 -1.438 -5.028 2.672 1.00 0.00 O ATOM 976 CG2 THR A 63 -3.269 -3.595 2.011 1.00 0.00 C ATOM 0 H THR A 63 0.231 -3.468 2.835 1.00 0.00 H new ATOM 0 HA THR A 63 -2.234 -1.953 3.441 1.00 0.00 H new ATOM 0 HB THR A 63 -2.898 -4.448 3.981 1.00 0.00 H new ATOM 0 HG1 THR A 63 -1.520 -5.101 1.698 1.00 0.00 H new ATOM 0 HG21 THR A 63 -3.820 -4.462 1.645 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.972 -2.848 2.380 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.681 -3.169 1.198 1.00 0.00 H new ATOM 984 N PRO A 64 -2.176 -2.669 6.025 1.00 0.00 N ATOM 985 CA PRO A 64 -1.927 -2.730 7.485 1.00 0.00 C ATOM 986 C PRO A 64 -1.207 -3.945 8.006 1.00 0.00 C ATOM 987 O PRO A 64 -1.316 -5.027 7.490 1.00 0.00 O ATOM 988 CB PRO A 64 -3.327 -2.655 8.092 1.00 0.00 C ATOM 989 CG PRO A 64 -4.048 -1.751 7.122 1.00 0.00 C ATOM 990 CD PRO A 64 -3.546 -2.201 5.746 1.00 0.00 C ATOM 0 HA PRO A 64 -1.245 -1.924 7.757 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -3.795 -3.637 8.158 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -3.312 -2.241 9.100 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -5.129 -1.858 7.206 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.816 -0.702 7.307 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.166 -2.995 5.331 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -3.553 -1.382 5.027 1.00 0.00 H new ATOM 998 N LEU A 65 -0.505 -3.738 9.127 1.00 0.00 N ATOM 999 CA LEU A 65 0.331 -4.762 9.778 1.00 0.00 C ATOM 1000 C LEU A 65 -0.369 -6.100 10.038 1.00 0.00 C ATOM 1001 O LEU A 65 0.178 -7.141 9.658 1.00 0.00 O ATOM 1002 CB LEU A 65 0.937 -4.254 11.092 1.00 0.00 C ATOM 1003 CG LEU A 65 1.967 -3.150 10.828 1.00 0.00 C ATOM 1004 CD1 LEU A 65 1.408 -1.757 11.168 1.00 0.00 C ATOM 1005 CD2 LEU A 65 3.289 -3.423 11.560 1.00 0.00 C ATOM 0 H LEU A 65 -0.500 -2.843 9.616 1.00 0.00 H new ATOM 0 HA LEU A 65 1.117 -4.953 9.047 1.00 0.00 H new ATOM 0 HB2 LEU A 65 0.146 -3.872 11.738 1.00 0.00 H new ATOM 0 HB3 LEU A 65 1.411 -5.080 11.622 1.00 0.00 H new ATOM 0 HG LEU A 65 2.181 -3.159 9.759 1.00 0.00 H new ATOM 0 HD11 LEU A 65 2.168 -1.001 10.968 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.528 -1.559 10.556 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.132 -1.723 12.222 1.00 0.00 H new ATOM 0 HD21 LEU A 65 3.994 -2.619 11.349 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.107 -3.473 12.633 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.705 -4.370 11.218 1.00 0.00 H new ATOM 1017 N PRO A 66 -1.560 -6.150 10.661 1.00 0.00 N ATOM 1018 CA PRO A 66 -2.241 -7.441 10.857 1.00 0.00 C ATOM 1019 C PRO A 66 -2.797 -7.993 9.565 1.00 0.00 C ATOM 1020 O PRO A 66 -3.306 -9.108 9.510 1.00 0.00 O ATOM 1021 CB PRO A 66 -3.356 -7.134 11.868 1.00 0.00 C ATOM 1022 CG PRO A 66 -3.668 -5.661 11.634 1.00 0.00 C ATOM 1023 CD PRO A 66 -2.323 -5.033 11.274 1.00 0.00 C ATOM 0 HA PRO A 66 -1.557 -8.211 11.214 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -4.232 -7.760 11.699 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -3.028 -7.315 12.892 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -4.393 -5.532 10.830 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -4.095 -5.200 12.525 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -2.443 -4.202 10.579 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -1.817 -4.640 12.156 1.00 0.00 H new ATOM 1031 N ALA A 67 -2.677 -7.182 8.488 1.00 0.00 N ATOM 1032 CA ALA A 67 -3.173 -7.548 7.173 1.00 0.00 C ATOM 1033 C ALA A 67 -1.993 -7.617 6.207 1.00 0.00 C ATOM 1034 O ALA A 67 -2.180 -7.441 4.996 1.00 0.00 O ATOM 1035 CB ALA A 67 -4.203 -6.524 6.646 1.00 0.00 C ATOM 0 H ALA A 67 -2.234 -6.264 8.522 1.00 0.00 H new ATOM 0 HA ALA A 67 -3.671 -8.515 7.249 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.551 -6.832 5.660 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -5.050 -6.475 7.330 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.736 -5.542 6.575 1.00 0.00 H new ATOM 1041 N ASP A 68 -0.739 -7.861 6.740 1.00 0.00 N ATOM 1042 CA ASP A 68 0.490 -7.913 5.928 1.00 0.00 C ATOM 1043 C ASP A 68 0.497 -9.174 5.051 1.00 0.00 C ATOM 1044 O ASP A 68 1.300 -10.093 5.246 1.00 0.00 O ATOM 1045 CB ASP A 68 1.768 -7.939 6.830 1.00 0.00 C ATOM 1046 CG ASP A 68 2.270 -6.567 7.238 1.00 0.00 C ATOM 1047 OD1 ASP A 68 1.923 -5.571 6.565 1.00 0.00 O ATOM 1048 OD2 ASP A 68 3.036 -6.504 8.232 1.00 0.00 O ATOM 0 H ASP A 68 -0.579 -8.022 7.734 1.00 0.00 H new ATOM 0 HA ASP A 68 0.504 -7.017 5.307 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.553 -8.517 7.729 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.564 -8.461 6.298 1.00 0.00 H new ATOM 1053 N MET A 69 -0.404 -9.208 4.056 1.00 0.00 N ATOM 1054 CA MET A 69 -0.544 -10.334 3.161 1.00 0.00 C ATOM 1055 C MET A 69 -0.399 -9.865 1.727 1.00 0.00 C ATOM 1056 O MET A 69 -0.659 -8.711 1.393 1.00 0.00 O ATOM 1057 CB MET A 69 -1.941 -10.996 3.320 1.00 0.00 C ATOM 1058 CG MET A 69 -2.201 -11.492 4.755 1.00 0.00 C ATOM 1059 SD MET A 69 -3.769 -12.390 4.936 1.00 0.00 S ATOM 1060 CE MET A 69 -3.667 -12.518 6.744 1.00 0.00 C ATOM 0 H MET A 69 -1.052 -8.445 3.861 1.00 0.00 H new ATOM 0 HA MET A 69 0.230 -11.060 3.407 1.00 0.00 H new ATOM 0 HB2 MET A 69 -2.713 -10.278 3.042 1.00 0.00 H new ATOM 0 HB3 MET A 69 -2.022 -11.835 2.629 1.00 0.00 H new ATOM 0 HG2 MET A 69 -1.381 -12.142 5.061 1.00 0.00 H new ATOM 0 HG3 MET A 69 -2.200 -10.638 5.432 1.00 0.00 H new ATOM 0 HE1 MET A 69 -4.542 -13.047 7.121 1.00 0.00 H new ATOM 0 HE2 MET A 69 -2.765 -13.065 7.020 1.00 0.00 H new ATOM 0 HE3 MET A 69 -3.632 -11.519 7.178 1.00 0.00 H new ATOM 1070 N THR A 70 0.036 -10.797 0.845 1.00 0.00 N ATOM 1071 CA THR A 70 0.202 -10.511 -0.583 1.00 0.00 C ATOM 1072 C THR A 70 -1.097 -10.954 -1.206 1.00 0.00 C ATOM 1073 O THR A 70 -1.532 -12.049 -0.870 1.00 0.00 O ATOM 1074 CB THR A 70 1.293 -11.353 -1.215 1.00 0.00 C ATOM 1075 OG1 THR A 70 2.559 -11.039 -0.651 1.00 0.00 O ATOM 1076 CG2 THR A 70 1.325 -11.122 -2.738 1.00 0.00 C ATOM 0 H THR A 70 0.276 -11.753 1.108 1.00 0.00 H new ATOM 0 HA THR A 70 0.459 -9.462 -0.728 1.00 0.00 H new ATOM 0 HB THR A 70 1.075 -12.403 -1.017 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.250 -11.593 -1.070 1.00 0.00 H new ATOM 0 HG21 THR A 70 2.112 -11.731 -3.182 1.00 0.00 H new ATOM 0 HG22 THR A 70 0.363 -11.401 -3.169 1.00 0.00 H new ATOM 0 HG23 THR A 70 1.522 -10.070 -2.942 1.00 0.00 H new ATOM 1084 N ARG A 71 -1.749 -10.202 -2.134 1.00 0.00 N ATOM 1085 CA ARG A 71 -3.039 -10.676 -2.672 1.00 0.00 C ATOM 1086 C ARG A 71 -2.900 -10.958 -4.151 1.00 0.00 C ATOM 1087 O ARG A 71 -2.407 -10.129 -4.924 1.00 0.00 O ATOM 1088 CB ARG A 71 -4.167 -9.636 -2.481 1.00 0.00 C ATOM 1089 CG ARG A 71 -4.484 -9.370 -1.006 1.00 0.00 C ATOM 1090 CD ARG A 71 -5.156 -8.011 -0.763 1.00 0.00 C ATOM 1091 NE ARG A 71 -5.408 -7.863 0.716 1.00 0.00 N ATOM 1092 CZ ARG A 71 -4.400 -7.496 1.581 1.00 0.00 C ATOM 1093 NH1 ARG A 71 -3.163 -7.180 1.109 1.00 0.00 N ATOM 1094 NH2 ARG A 71 -4.644 -7.440 2.918 1.00 0.00 N ATOM 0 H ARG A 71 -1.419 -9.311 -2.505 1.00 0.00 H new ATOM 0 HA ARG A 71 -3.304 -11.580 -2.123 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -3.878 -8.701 -2.960 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -5.068 -9.987 -2.984 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -5.135 -10.161 -0.633 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -3.561 -9.419 -0.429 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -4.518 -7.203 -1.122 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.093 -7.947 -1.316 1.00 0.00 H new ATOM 0 HE ARG A 71 -6.343 -8.038 1.084 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -2.976 -7.214 0.107 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -2.424 -6.910 1.757 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -5.571 -7.669 3.277 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -3.900 -7.169 3.561 1.00 0.00 H new ATOM 1108 N CYS A 72 -3.349 -12.168 -4.556 1.00 0.00 N ATOM 1109 CA CYS A 72 -3.319 -12.588 -5.947 1.00 0.00 C ATOM 1110 C CYS A 72 -4.733 -12.955 -6.355 1.00 0.00 C ATOM 1111 O CYS A 72 -5.492 -13.561 -5.593 1.00 0.00 O ATOM 1112 CB CYS A 72 -2.435 -13.836 -6.171 1.00 0.00 C ATOM 1113 SG CYS A 72 -2.003 -14.089 -7.929 1.00 0.00 S ATOM 0 H CYS A 72 -3.737 -12.865 -3.921 1.00 0.00 H new ATOM 0 HA CYS A 72 -2.907 -11.767 -6.534 1.00 0.00 H new ATOM 0 HB2 CYS A 72 -1.520 -13.737 -5.587 1.00 0.00 H new ATOM 0 HB3 CYS A 72 -2.957 -14.717 -5.799 1.00 0.00 H new ATOM 0 HG CYS A 72 -2.343 -13.038 -8.615 1.00 0.00 H new ATOM 1119 N HIS A 73 -5.098 -12.597 -7.593 1.00 0.00 N ATOM 1120 CA HIS A 73 -6.395 -12.898 -8.148 1.00 0.00 C ATOM 1121 C HIS A 73 -6.122 -13.743 -9.375 1.00 0.00 C ATOM 1122 O HIS A 73 -5.371 -13.329 -10.258 1.00 0.00 O ATOM 1123 CB HIS A 73 -7.147 -11.611 -8.577 1.00 0.00 C ATOM 1124 CG HIS A 73 -8.600 -11.821 -8.925 1.00 0.00 C ATOM 1125 ND1 HIS A 73 -8.963 -12.261 -10.192 1.00 0.00 N ATOM 1126 CD2 HIS A 73 -9.710 -11.621 -8.157 1.00 0.00 C ATOM 1127 CE1 HIS A 73 -10.282 -12.316 -10.159 1.00 0.00 C ATOM 1128 NE2 HIS A 73 -10.783 -11.941 -8.956 1.00 0.00 N ATOM 0 H HIS A 73 -4.487 -12.087 -8.231 1.00 0.00 H new ATOM 0 HA HIS A 73 -7.019 -13.403 -7.411 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -7.082 -10.881 -7.770 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -6.639 -11.179 -9.439 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -9.740 -11.281 -7.132 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -10.892 -12.625 -10.995 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -11.768 -11.903 -8.694 1.00 0.00 H new ATOM 1136 N LEU A 74 -6.718 -14.958 -9.448 1.00 0.00 N ATOM 1137 CA LEU A 74 -6.489 -15.852 -10.578 1.00 0.00 C ATOM 1138 C LEU A 74 -7.841 -16.229 -11.133 1.00 0.00 C ATOM 1139 O LEU A 74 -8.754 -16.562 -10.383 1.00 0.00 O ATOM 1140 CB LEU A 74 -5.738 -17.142 -10.139 1.00 0.00 C ATOM 1141 CG LEU A 74 -4.210 -16.945 -10.016 1.00 0.00 C ATOM 1142 CD1 LEU A 74 -3.667 -17.491 -8.681 1.00 0.00 C ATOM 1143 CD2 LEU A 74 -3.479 -17.594 -11.198 1.00 0.00 C ATOM 0 H LEU A 74 -7.352 -15.326 -8.739 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.873 -15.348 -11.323 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.133 -17.476 -9.180 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.939 -17.935 -10.860 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.021 -15.872 -10.035 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -2.590 -17.333 -8.635 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.146 -16.969 -7.853 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.881 -18.558 -8.610 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.405 -17.442 -11.089 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.694 -18.662 -11.217 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -3.817 -17.139 -12.129 1.00 0.00 H new ATOM 1155 N GLN A 75 -8.010 -16.170 -12.480 1.00 0.00 N ATOM 1156 CA GLN A 75 -9.280 -16.546 -13.095 1.00 0.00 C ATOM 1157 C GLN A 75 -9.074 -17.905 -13.700 1.00 0.00 C ATOM 1158 O GLN A 75 -8.060 -18.165 -14.328 1.00 0.00 O ATOM 1159 CB GLN A 75 -9.751 -15.562 -14.192 1.00 0.00 C ATOM 1160 CG GLN A 75 -9.974 -14.149 -13.625 1.00 0.00 C ATOM 1161 CD GLN A 75 -10.673 -13.269 -14.658 1.00 0.00 C ATOM 1162 OE1 GLN A 75 -11.855 -13.001 -14.555 1.00 0.00 O ATOM 1163 NE2 GLN A 75 -9.939 -12.804 -15.683 1.00 0.00 N ATOM 0 H GLN A 75 -7.290 -15.870 -13.137 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.057 -16.533 -12.331 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -9.009 -15.522 -14.989 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -10.677 -15.927 -14.636 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -10.575 -14.204 -12.718 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -9.018 -13.706 -13.347 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -8.949 -13.041 -15.750 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -10.372 -12.214 -16.394 1.00 0.00 H new ATOM 1172 N PHE A 76 -10.071 -18.797 -13.578 1.00 0.00 N ATOM 1173 CA PHE A 76 -9.907 -20.157 -14.079 1.00 0.00 C ATOM 1174 C PHE A 76 -10.280 -20.208 -15.552 1.00 0.00 C ATOM 1175 O PHE A 76 -11.433 -19.989 -15.927 1.00 0.00 O ATOM 1176 CB PHE A 76 -10.786 -21.155 -13.292 1.00 0.00 C ATOM 1177 CG PHE A 76 -10.320 -22.582 -13.363 1.00 0.00 C ATOM 1178 CD1 PHE A 76 -9.238 -22.997 -12.613 1.00 0.00 C ATOM 1179 CD2 PHE A 76 -10.960 -23.497 -14.174 1.00 0.00 C ATOM 1180 CE1 PHE A 76 -8.805 -24.301 -12.673 1.00 0.00 C ATOM 1181 CE2 PHE A 76 -10.525 -24.801 -14.233 1.00 0.00 C ATOM 1182 CZ PHE A 76 -9.449 -25.203 -13.482 1.00 0.00 C ATOM 0 H PHE A 76 -10.975 -18.601 -13.147 1.00 0.00 H new ATOM 0 HA PHE A 76 -8.863 -20.442 -13.948 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -10.817 -20.847 -12.247 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -11.806 -21.099 -13.671 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -8.727 -22.292 -11.974 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -11.808 -23.187 -14.766 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -7.957 -24.615 -12.083 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -11.031 -25.510 -14.872 1.00 0.00 H new ATOM 0 HZ PHE A 76 -9.110 -26.227 -13.528 1.00 0.00 H new ATOM 1192 N ASN A 77 -9.248 -20.457 -16.424 1.00 0.00 N ATOM 1193 CA ASN A 77 -9.419 -20.567 -17.885 1.00 0.00 C ATOM 1194 C ASN A 77 -9.924 -19.244 -18.463 1.00 0.00 C ATOM 1195 O ASN A 77 -10.556 -19.220 -19.515 1.00 0.00 O ATOM 1196 CB ASN A 77 -10.379 -21.717 -18.311 1.00 0.00 C ATOM 1197 CG ASN A 77 -9.793 -23.091 -18.020 1.00 0.00 C ATOM 1198 OD1 ASN A 77 -8.596 -23.249 -17.869 1.00 0.00 O ATOM 1199 ND2 ASN A 77 -10.653 -24.122 -17.955 1.00 0.00 N ATOM 0 H ASN A 77 -8.283 -20.584 -16.118 1.00 0.00 H new ATOM 0 HA ASN A 77 -8.434 -20.805 -18.287 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -11.328 -21.610 -17.785 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -10.593 -21.633 -19.376 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -10.307 -25.064 -17.775 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -11.652 -23.962 -18.085 1.00 0.00 H new ATOM 1206 N ASN A 78 -9.629 -18.113 -17.747 1.00 0.00 N ATOM 1207 CA ASN A 78 -10.031 -16.756 -18.163 1.00 0.00 C ATOM 1208 C ASN A 78 -11.549 -16.607 -18.122 1.00 0.00 C ATOM 1209 O ASN A 78 -12.125 -15.751 -18.790 1.00 0.00 O ATOM 1210 CB ASN A 78 -9.514 -16.367 -19.572 1.00 0.00 C ATOM 1211 CG ASN A 78 -8.000 -16.498 -19.660 1.00 0.00 C ATOM 1212 OD1 ASN A 78 -7.274 -15.916 -18.867 1.00 0.00 O ATOM 1213 ND2 ASN A 78 -7.502 -17.290 -20.625 1.00 0.00 N ATOM 0 H ASN A 78 -9.107 -18.132 -16.871 1.00 0.00 H new ATOM 0 HA ASN A 78 -9.568 -16.076 -17.449 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -9.981 -17.005 -20.322 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -9.806 -15.342 -19.799 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.494 -17.418 -20.710 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -8.132 -17.763 -21.272 1.00 0.00 H new ATOM 1220 N ASP A 79 -12.222 -17.443 -17.298 1.00 0.00 N ATOM 1221 CA ASP A 79 -13.665 -17.389 -17.153 1.00 0.00 C ATOM 1222 C ASP A 79 -13.959 -16.482 -15.962 1.00 0.00 C ATOM 1223 O ASP A 79 -13.611 -16.791 -14.830 1.00 0.00 O ATOM 1224 CB ASP A 79 -14.265 -18.808 -16.914 1.00 0.00 C ATOM 1225 CG ASP A 79 -15.787 -18.880 -16.992 1.00 0.00 C ATOM 1226 OD1 ASP A 79 -16.452 -17.822 -16.807 1.00 0.00 O ATOM 1227 OD2 ASP A 79 -16.303 -19.998 -17.232 1.00 0.00 O ATOM 0 H ASP A 79 -11.772 -18.160 -16.729 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.121 -17.003 -18.065 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -13.845 -19.494 -17.650 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -13.948 -19.160 -15.932 1.00 0.00 H new ATOM 1232 N ALA A 80 -14.671 -15.356 -16.213 1.00 0.00 N ATOM 1233 CA ALA A 80 -14.998 -14.383 -15.170 1.00 0.00 C ATOM 1234 C ALA A 80 -15.943 -14.957 -14.113 1.00 0.00 C ATOM 1235 O ALA A 80 -16.060 -14.407 -13.023 1.00 0.00 O ATOM 1236 CB ALA A 80 -15.655 -13.134 -15.768 1.00 0.00 C ATOM 0 H ALA A 80 -15.026 -15.109 -17.137 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.051 -14.124 -14.696 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.887 -12.428 -14.971 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.972 -12.668 -16.478 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.574 -13.417 -16.281 1.00 0.00 H new ATOM 1242 N GLU A 81 -16.652 -16.074 -14.417 1.00 0.00 N ATOM 1243 CA GLU A 81 -17.563 -16.675 -13.444 1.00 0.00 C ATOM 1244 C GLU A 81 -16.791 -17.615 -12.538 1.00 0.00 C ATOM 1245 O GLU A 81 -17.346 -18.158 -11.585 1.00 0.00 O ATOM 1246 CB GLU A 81 -18.675 -17.508 -14.115 1.00 0.00 C ATOM 1247 CG GLU A 81 -19.545 -16.665 -15.076 1.00 0.00 C ATOM 1248 CD GLU A 81 -20.663 -17.523 -15.662 1.00 0.00 C ATOM 1249 OE1 GLU A 81 -21.512 -18.008 -14.871 1.00 0.00 O ATOM 1250 OE2 GLU A 81 -20.684 -17.690 -16.908 1.00 0.00 O ATOM 0 H GLU A 81 -16.604 -16.559 -15.313 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.015 -15.852 -12.891 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -18.224 -18.333 -14.667 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -19.310 -17.948 -13.346 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -19.970 -15.815 -14.543 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -18.927 -16.261 -15.878 1.00 0.00 H new ATOM 1257 N LEU A 82 -15.483 -17.814 -12.817 1.00 0.00 N ATOM 1258 CA LEU A 82 -14.673 -18.725 -12.028 1.00 0.00 C ATOM 1259 C LEU A 82 -13.462 -17.946 -11.586 1.00 0.00 C ATOM 1260 O LEU A 82 -12.451 -17.906 -12.300 1.00 0.00 O ATOM 1261 CB LEU A 82 -14.171 -19.933 -12.854 1.00 0.00 C ATOM 1262 CG LEU A 82 -15.288 -20.846 -13.377 1.00 0.00 C ATOM 1263 CD1 LEU A 82 -14.721 -21.852 -14.390 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -16.013 -21.560 -12.224 1.00 0.00 C ATOM 0 H LEU A 82 -14.984 -17.354 -13.578 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.274 -19.108 -11.203 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.592 -19.564 -13.701 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -13.493 -20.524 -12.238 1.00 0.00 H new ATOM 0 HG LEU A 82 -16.027 -20.227 -13.886 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.523 -22.494 -14.753 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.279 -21.314 -15.228 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.958 -22.463 -13.908 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.798 -22.199 -12.628 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.300 -22.169 -11.668 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -16.455 -20.819 -11.558 1.00 0.00 H new ATOM 1276 N THR A 83 -13.487 -17.366 -10.361 1.00 0.00 N ATOM 1277 CA THR A 83 -12.361 -16.547 -9.921 1.00 0.00 C ATOM 1278 C THR A 83 -11.864 -17.054 -8.594 1.00 0.00 C ATOM 1279 O THR A 83 -12.607 -17.613 -7.787 1.00 0.00 O ATOM 1280 CB THR A 83 -12.719 -15.068 -9.802 1.00 0.00 C ATOM 1281 OG1 THR A 83 -13.769 -14.844 -8.864 1.00 0.00 O ATOM 1282 CG2 THR A 83 -13.162 -14.548 -11.181 1.00 0.00 C ATOM 0 H THR A 83 -14.251 -17.452 -9.690 1.00 0.00 H new ATOM 0 HA THR A 83 -11.583 -16.629 -10.680 1.00 0.00 H new ATOM 0 HB THR A 83 -11.835 -14.538 -9.448 1.00 0.00 H new ATOM 0 HG1 THR A 83 -13.966 -13.885 -8.817 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.420 -13.492 -11.106 1.00 0.00 H new ATOM 0 HG22 THR A 83 -12.348 -14.673 -11.896 1.00 0.00 H new ATOM 0 HG23 THR A 83 -14.032 -15.111 -11.520 1.00 0.00 H new ATOM 1290 N TYR A 84 -10.555 -16.876 -8.375 1.00 0.00 N ATOM 1291 CA TYR A 84 -9.899 -17.276 -7.165 1.00 0.00 C ATOM 1292 C TYR A 84 -9.179 -16.078 -6.640 1.00 0.00 C ATOM 1293 O TYR A 84 -8.460 -15.397 -7.365 1.00 0.00 O ATOM 1294 CB TYR A 84 -8.837 -18.379 -7.400 1.00 0.00 C ATOM 1295 CG TYR A 84 -9.414 -19.733 -7.655 1.00 0.00 C ATOM 1296 CD1 TYR A 84 -9.784 -20.118 -8.929 1.00 0.00 C ATOM 1297 CD2 TYR A 84 -9.594 -20.613 -6.613 1.00 0.00 C ATOM 1298 CE1 TYR A 84 -10.327 -21.364 -9.148 1.00 0.00 C ATOM 1299 CE2 TYR A 84 -10.131 -21.853 -6.834 1.00 0.00 C ATOM 1300 CZ TYR A 84 -10.499 -22.231 -8.101 1.00 0.00 C ATOM 1301 OH TYR A 84 -11.063 -23.504 -8.326 1.00 0.00 O ATOM 0 H TYR A 84 -9.930 -16.442 -9.055 1.00 0.00 H new ATOM 0 HA TYR A 84 -10.652 -17.668 -6.482 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -8.215 -18.095 -8.248 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -8.184 -18.432 -6.529 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -9.647 -19.438 -9.757 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -9.309 -20.323 -5.612 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -10.618 -21.658 -10.146 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -10.265 -22.536 -6.008 1.00 0.00 H new ATOM 0 HH TYR A 84 -10.842 -23.804 -9.232 1.00 0.00 H new ATOM 1311 N GLU A 85 -9.354 -15.817 -5.339 1.00 0.00 N ATOM 1312 CA GLU A 85 -8.678 -14.734 -4.681 1.00 0.00 C ATOM 1313 C GLU A 85 -7.899 -15.424 -3.597 1.00 0.00 C ATOM 1314 O GLU A 85 -8.450 -15.901 -2.607 1.00 0.00 O ATOM 1315 CB GLU A 85 -9.628 -13.677 -4.078 1.00 0.00 C ATOM 1316 CG GLU A 85 -8.859 -12.449 -3.539 1.00 0.00 C ATOM 1317 CD GLU A 85 -9.845 -11.372 -3.098 1.00 0.00 C ATOM 1318 OE1 GLU A 85 -10.371 -10.658 -3.990 1.00 0.00 O ATOM 1319 OE2 GLU A 85 -10.076 -11.254 -1.868 1.00 0.00 O ATOM 0 H GLU A 85 -9.969 -16.358 -4.731 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.068 -14.166 -5.384 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.340 -13.354 -4.837 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.205 -14.127 -3.270 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.229 -12.743 -2.700 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.198 -12.055 -4.311 1.00 0.00 H new ATOM 1326 N ILE A 86 -6.577 -15.472 -3.786 1.00 0.00 N ATOM 1327 CA ILE A 86 -5.684 -16.165 -2.890 1.00 0.00 C ATOM 1328 C ILE A 86 -4.730 -15.129 -2.384 1.00 0.00 C ATOM 1329 O ILE A 86 -3.990 -14.498 -3.140 1.00 0.00 O ATOM 1330 CB ILE A 86 -4.903 -17.272 -3.599 1.00 0.00 C ATOM 1331 CG1 ILE A 86 -5.857 -18.311 -4.248 1.00 0.00 C ATOM 1332 CG2 ILE A 86 -3.935 -17.939 -2.598 1.00 0.00 C ATOM 1333 CD1 ILE A 86 -6.784 -19.018 -3.243 1.00 0.00 C ATOM 0 H ILE A 86 -6.107 -15.025 -4.573 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.250 -16.645 -2.091 1.00 0.00 H new ATOM 0 HB ILE A 86 -4.321 -16.832 -4.409 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -6.467 -17.810 -5.000 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.262 -19.061 -4.768 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -3.377 -18.728 -3.102 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.240 -17.193 -2.212 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -4.503 -18.367 -1.772 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -7.420 -19.728 -3.772 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.183 -19.549 -2.505 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -7.407 -18.278 -2.740 1.00 0.00 H new ATOM 1345 N LEU A 87 -4.743 -14.930 -1.054 1.00 0.00 N ATOM 1346 CA LEU A 87 -3.891 -13.974 -0.426 1.00 0.00 C ATOM 1347 C LEU A 87 -3.330 -14.673 0.783 1.00 0.00 C ATOM 1348 O LEU A 87 -4.031 -15.464 1.418 1.00 0.00 O ATOM 1349 CB LEU A 87 -4.644 -12.684 -0.023 1.00 0.00 C ATOM 1350 CG LEU A 87 -5.778 -12.853 1.010 1.00 0.00 C ATOM 1351 CD1 LEU A 87 -5.760 -11.690 2.002 1.00 0.00 C ATOM 1352 CD2 LEU A 87 -7.155 -12.968 0.332 1.00 0.00 C ATOM 0 H LEU A 87 -5.350 -15.437 -0.410 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.110 -13.644 -1.111 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.919 -11.975 0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.065 -12.237 -0.924 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.605 -13.784 1.550 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.564 -11.818 2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.802 -11.670 2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.901 -10.752 1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.927 -13.086 1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.352 -12.066 -0.248 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.163 -13.834 -0.330 1.00 0.00 H new ATOM 1364 N LEU A 88 -2.053 -14.441 1.123 1.00 0.00 N ATOM 1365 CA LEU A 88 -1.451 -15.113 2.277 1.00 0.00 C ATOM 1366 C LEU A 88 -0.389 -14.166 2.792 1.00 0.00 C ATOM 1367 O LEU A 88 0.051 -13.283 2.042 1.00 0.00 O ATOM 1368 CB LEU A 88 -0.730 -16.455 1.916 1.00 0.00 C ATOM 1369 CG LEU A 88 -1.669 -17.632 1.597 1.00 0.00 C ATOM 1370 CD1 LEU A 88 -1.765 -17.869 0.085 1.00 0.00 C ATOM 1371 CD2 LEU A 88 -1.219 -18.910 2.323 1.00 0.00 C ATOM 0 H LEU A 88 -1.430 -13.805 0.624 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.241 -15.352 2.990 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.083 -16.282 1.056 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.085 -16.739 2.748 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.663 -17.370 1.960 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.435 -18.706 -0.110 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.153 -16.973 -0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.775 -18.096 -0.311 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.900 -19.726 2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.210 -19.173 2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.227 -18.739 3.399 1.00 0.00 H new ATOM 1383 N PRO A 89 0.042 -14.314 4.065 1.00 0.00 N ATOM 1384 CA PRO A 89 1.136 -13.488 4.634 1.00 0.00 C ATOM 1385 C PRO A 89 2.365 -13.516 3.756 1.00 0.00 C ATOM 1386 O PRO A 89 2.640 -14.535 3.141 1.00 0.00 O ATOM 1387 CB PRO A 89 1.413 -14.143 5.995 1.00 0.00 C ATOM 1388 CG PRO A 89 0.062 -14.721 6.393 1.00 0.00 C ATOM 1389 CD PRO A 89 -0.553 -15.208 5.080 1.00 0.00 C ATOM 0 HA PRO A 89 0.866 -12.435 4.716 1.00 0.00 H new ATOM 0 HB2 PRO A 89 2.175 -14.919 5.919 1.00 0.00 H new ATOM 0 HB3 PRO A 89 1.769 -13.416 6.725 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.175 -15.539 7.105 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.566 -13.968 6.869 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -0.309 -16.253 4.886 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -1.640 -15.131 5.094 1.00 0.00 H new ATOM 1397 N ASN A 90 3.190 -12.434 3.710 1.00 0.00 N ATOM 1398 CA ASN A 90 4.326 -12.401 2.754 1.00 0.00 C ATOM 1399 C ASN A 90 5.356 -13.523 2.977 1.00 0.00 C ATOM 1400 O ASN A 90 6.120 -13.839 2.065 1.00 0.00 O ATOM 1401 CB ASN A 90 5.060 -11.035 2.761 1.00 0.00 C ATOM 1402 CG ASN A 90 5.435 -10.534 1.375 1.00 0.00 C ATOM 1403 OD1 ASN A 90 5.114 -9.421 1.006 1.00 0.00 O ATOM 1404 ND2 ASN A 90 6.138 -11.364 0.590 1.00 0.00 N ATOM 0 H ASN A 90 3.095 -11.606 4.298 1.00 0.00 H new ATOM 0 HA ASN A 90 3.863 -12.560 1.780 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.424 -10.294 3.246 1.00 0.00 H new ATOM 0 HB3 ASN A 90 5.964 -11.122 3.363 1.00 0.00 H new ATOM 0 HD21 ASN A 90 6.418 -11.067 -0.345 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.393 -12.292 0.928 1.00 0.00 H new ATOM 1411 N HIS A 91 5.379 -14.163 4.171 1.00 0.00 N ATOM 1412 CA HIS A 91 6.349 -15.249 4.403 1.00 0.00 C ATOM 1413 C HIS A 91 5.729 -16.586 3.979 1.00 0.00 C ATOM 1414 O HIS A 91 6.437 -17.539 3.666 1.00 0.00 O ATOM 1415 CB HIS A 91 6.851 -15.339 5.869 1.00 0.00 C ATOM 1416 CG HIS A 91 5.786 -15.644 6.896 1.00 0.00 C ATOM 1417 ND1 HIS A 91 4.878 -14.666 7.275 1.00 0.00 N ATOM 1418 CD2 HIS A 91 5.561 -16.794 7.595 1.00 0.00 C ATOM 1419 CE1 HIS A 91 4.126 -15.244 8.194 1.00 0.00 C ATOM 1420 NE2 HIS A 91 4.496 -16.527 8.426 1.00 0.00 N ATOM 0 H HIS A 91 4.762 -13.955 4.956 1.00 0.00 H new ATOM 0 HA HIS A 91 7.226 -15.020 3.797 1.00 0.00 H new ATOM 0 HB2 HIS A 91 7.620 -16.110 5.926 1.00 0.00 H new ATOM 0 HB3 HIS A 91 7.327 -14.394 6.132 1.00 0.00 H new ATOM 0 HD2 HIS A 91 6.106 -17.723 7.513 1.00 0.00 H new ATOM 0 HE1 HIS A 91 3.310 -14.751 8.702 1.00 0.00 H new ATOM 0 HE2 HIS A 91 4.067 -17.172 9.090 1.00 0.00 H new ATOM 1428 N GLU A 92 4.374 -16.661 3.947 1.00 0.00 N ATOM 1429 CA GLU A 92 3.656 -17.878 3.569 1.00 0.00 C ATOM 1430 C GLU A 92 3.296 -17.866 2.089 1.00 0.00 C ATOM 1431 O GLU A 92 3.201 -18.915 1.453 1.00 0.00 O ATOM 1432 CB GLU A 92 2.334 -18.026 4.364 1.00 0.00 C ATOM 1433 CG GLU A 92 2.586 -18.298 5.870 1.00 0.00 C ATOM 1434 CD GLU A 92 1.270 -18.513 6.620 1.00 0.00 C ATOM 1435 OE1 GLU A 92 0.189 -18.457 5.977 1.00 0.00 O ATOM 1436 OE2 GLU A 92 1.339 -18.726 7.857 1.00 0.00 O ATOM 0 H GLU A 92 3.764 -15.879 4.183 1.00 0.00 H new ATOM 0 HA GLU A 92 4.324 -18.709 3.793 1.00 0.00 H new ATOM 0 HB2 GLU A 92 1.742 -17.117 4.254 1.00 0.00 H new ATOM 0 HB3 GLU A 92 1.747 -18.842 3.942 1.00 0.00 H new ATOM 0 HG2 GLU A 92 3.220 -19.178 5.982 1.00 0.00 H new ATOM 0 HG3 GLU A 92 3.125 -17.458 6.309 1.00 0.00 H new ATOM 1443 N PHE A 93 3.086 -16.652 1.511 1.00 0.00 N ATOM 1444 CA PHE A 93 2.661 -16.513 0.118 1.00 0.00 C ATOM 1445 C PHE A 93 3.712 -17.024 -0.846 1.00 0.00 C ATOM 1446 O PHE A 93 3.361 -17.650 -1.845 1.00 0.00 O ATOM 1447 CB PHE A 93 2.288 -15.054 -0.268 1.00 0.00 C ATOM 1448 CG PHE A 93 1.760 -14.896 -1.674 1.00 0.00 C ATOM 1449 CD1 PHE A 93 0.431 -15.131 -1.960 1.00 0.00 C ATOM 1450 CD2 PHE A 93 2.608 -14.527 -2.703 1.00 0.00 C ATOM 1451 CE1 PHE A 93 -0.039 -15.002 -3.246 1.00 0.00 C ATOM 1452 CE2 PHE A 93 2.136 -14.397 -3.984 1.00 0.00 C ATOM 1453 CZ PHE A 93 0.815 -14.634 -4.258 1.00 0.00 C ATOM 0 H PHE A 93 3.208 -15.765 2.000 1.00 0.00 H new ATOM 0 HA PHE A 93 1.762 -17.124 0.036 1.00 0.00 H new ATOM 0 HB2 PHE A 93 1.538 -14.686 0.432 1.00 0.00 H new ATOM 0 HB3 PHE A 93 3.169 -14.424 -0.151 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.245 -15.418 -1.168 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.651 -14.340 -2.496 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -1.081 -15.190 -3.461 1.00 0.00 H new ATOM 0 HE2 PHE A 93 2.807 -14.107 -4.779 1.00 0.00 H new ATOM 0 HZ PHE A 93 0.445 -14.532 -5.268 1.00 0.00 H new ATOM 1463 N LEU A 94 5.029 -16.766 -0.621 1.00 0.00 N ATOM 1464 CA LEU A 94 6.015 -17.248 -1.568 1.00 0.00 C ATOM 1465 C LEU A 94 6.046 -18.774 -1.562 1.00 0.00 C ATOM 1466 O LEU A 94 6.178 -19.348 -2.615 1.00 0.00 O ATOM 1467 CB LEU A 94 7.421 -16.645 -1.339 1.00 0.00 C ATOM 1468 CG LEU A 94 8.010 -15.974 -2.577 1.00 0.00 C ATOM 1469 CD1 LEU A 94 8.337 -17.013 -3.646 1.00 0.00 C ATOM 1470 CD2 LEU A 94 7.101 -14.859 -3.125 1.00 0.00 C ATOM 0 H LEU A 94 5.400 -16.249 0.176 1.00 0.00 H new ATOM 0 HA LEU A 94 5.709 -16.907 -2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.366 -15.914 -0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 94 8.096 -17.435 -1.009 1.00 0.00 H new ATOM 0 HG LEU A 94 8.940 -15.491 -2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.756 -16.516 -4.521 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.062 -17.725 -3.252 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.427 -17.542 -3.930 1.00 0.00 H new ATOM 0 HD21 LEU A 94 7.563 -14.412 -4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.133 -15.280 -3.398 1.00 0.00 H new ATOM 0 HD23 LEU A 94 6.962 -14.094 -2.361 1.00 0.00 H new ATOM 1482 N GLU A 95 5.796 -19.457 -0.414 1.00 0.00 N ATOM 1483 CA GLU A 95 5.765 -20.943 -0.378 1.00 0.00 C ATOM 1484 C GLU A 95 4.675 -21.443 -1.346 1.00 0.00 C ATOM 1485 O GLU A 95 4.867 -22.416 -2.079 1.00 0.00 O ATOM 1486 CB GLU A 95 5.455 -21.493 1.040 1.00 0.00 C ATOM 1487 CG GLU A 95 6.595 -21.220 2.055 1.00 0.00 C ATOM 1488 CD GLU A 95 6.227 -21.788 3.423 1.00 0.00 C ATOM 1489 OE1 GLU A 95 5.173 -21.372 3.975 1.00 0.00 O ATOM 1490 OE2 GLU A 95 7.000 -22.642 3.930 1.00 0.00 O ATOM 0 H GLU A 95 5.616 -19.011 0.485 1.00 0.00 H new ATOM 0 HA GLU A 95 6.753 -21.300 -0.669 1.00 0.00 H new ATOM 0 HB2 GLU A 95 4.533 -21.041 1.406 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.280 -22.567 0.978 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.522 -21.672 1.702 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.773 -20.148 2.134 1.00 0.00 H new ATOM 1497 N TYR A 96 3.513 -20.753 -1.351 1.00 0.00 N ATOM 1498 CA TYR A 96 2.413 -21.024 -2.279 1.00 0.00 C ATOM 1499 C TYR A 96 2.868 -20.761 -3.727 1.00 0.00 C ATOM 1500 O TYR A 96 2.645 -21.583 -4.617 1.00 0.00 O ATOM 1501 CB TYR A 96 1.192 -20.096 -1.935 1.00 0.00 C ATOM 1502 CG TYR A 96 0.196 -19.850 -3.045 1.00 0.00 C ATOM 1503 CD1 TYR A 96 -0.639 -20.853 -3.485 1.00 0.00 C ATOM 1504 CD2 TYR A 96 0.121 -18.607 -3.649 1.00 0.00 C ATOM 1505 CE1 TYR A 96 -1.529 -20.616 -4.509 1.00 0.00 C ATOM 1506 CE2 TYR A 96 -0.774 -18.377 -4.668 1.00 0.00 C ATOM 1507 CZ TYR A 96 -1.596 -19.383 -5.095 1.00 0.00 C ATOM 1508 OH TYR A 96 -2.510 -19.153 -6.140 1.00 0.00 O ATOM 0 H TYR A 96 3.319 -19.989 -0.704 1.00 0.00 H new ATOM 0 HA TYR A 96 2.115 -22.068 -2.182 1.00 0.00 H new ATOM 0 HB2 TYR A 96 0.660 -20.533 -1.090 1.00 0.00 H new ATOM 0 HB3 TYR A 96 1.579 -19.132 -1.604 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -0.596 -21.829 -3.025 1.00 0.00 H new ATOM 0 HD2 TYR A 96 0.771 -17.811 -3.317 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -2.178 -21.409 -4.851 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -0.827 -17.403 -5.131 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.048 -19.228 -7.001 1.00 0.00 H new ATOM 1518 N LEU A 97 3.511 -19.588 -3.964 1.00 0.00 N ATOM 1519 CA LEU A 97 3.927 -19.176 -5.299 1.00 0.00 C ATOM 1520 C LEU A 97 4.912 -20.173 -5.915 1.00 0.00 C ATOM 1521 O LEU A 97 4.789 -20.522 -7.089 1.00 0.00 O ATOM 1522 CB LEU A 97 4.543 -17.763 -5.270 1.00 0.00 C ATOM 1523 CG LEU A 97 4.843 -17.205 -6.659 1.00 0.00 C ATOM 1524 CD1 LEU A 97 3.981 -15.971 -6.948 1.00 0.00 C ATOM 1525 CD2 LEU A 97 6.338 -16.890 -6.831 1.00 0.00 C ATOM 0 H LEU A 97 3.746 -18.918 -3.232 1.00 0.00 H new ATOM 0 HA LEU A 97 3.035 -19.156 -5.925 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.860 -17.087 -4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.465 -17.788 -4.690 1.00 0.00 H new ATOM 0 HG LEU A 97 4.588 -17.975 -7.387 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.212 -15.591 -7.943 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.927 -16.244 -6.900 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.190 -15.199 -6.207 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.514 -16.495 -7.832 1.00 0.00 H new ATOM 0 HD22 LEU A 97 6.642 -16.150 -6.090 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.920 -17.801 -6.693 1.00 0.00 H new ATOM 1537 N ILE A 98 5.893 -20.673 -5.128 1.00 0.00 N ATOM 1538 CA ILE A 98 6.874 -21.654 -5.638 1.00 0.00 C ATOM 1539 C ILE A 98 6.162 -22.932 -6.021 1.00 0.00 C ATOM 1540 O ILE A 98 6.398 -23.487 -7.082 1.00 0.00 O ATOM 1541 CB ILE A 98 7.944 -22.032 -4.625 1.00 0.00 C ATOM 1542 CG1 ILE A 98 8.322 -20.804 -3.781 1.00 0.00 C ATOM 1543 CG2 ILE A 98 9.150 -22.626 -5.395 1.00 0.00 C ATOM 1544 CD1 ILE A 98 9.817 -20.664 -3.466 1.00 0.00 C ATOM 0 H ILE A 98 6.024 -20.416 -4.150 1.00 0.00 H new ATOM 0 HA ILE A 98 7.357 -21.172 -6.488 1.00 0.00 H new ATOM 0 HB ILE A 98 7.579 -22.786 -3.928 1.00 0.00 H new ATOM 0 HG12 ILE A 98 7.992 -19.907 -4.305 1.00 0.00 H new ATOM 0 HG13 ILE A 98 7.771 -20.845 -2.841 1.00 0.00 H new ATOM 0 HG21 ILE A 98 9.931 -22.905 -4.688 1.00 0.00 H new ATOM 0 HG22 ILE A 98 8.829 -23.509 -5.948 1.00 0.00 H new ATOM 0 HG23 ILE A 98 9.539 -21.883 -6.091 1.00 0.00 H new ATOM 0 HD11 ILE A 98 9.980 -19.768 -2.867 1.00 0.00 H new ATOM 0 HD12 ILE A 98 10.155 -21.539 -2.910 1.00 0.00 H new ATOM 0 HD13 ILE A 98 10.379 -20.586 -4.397 1.00 0.00 H new ATOM 1556 N ASP A 99 5.232 -23.395 -5.138 1.00 0.00 N ATOM 1557 CA ASP A 99 4.462 -24.619 -5.379 1.00 0.00 C ATOM 1558 C ASP A 99 3.620 -24.461 -6.646 1.00 0.00 C ATOM 1559 O ASP A 99 3.498 -25.390 -7.439 1.00 0.00 O ATOM 1560 CB ASP A 99 3.507 -24.954 -4.196 1.00 0.00 C ATOM 1561 CG ASP A 99 4.226 -25.451 -2.948 1.00 0.00 C ATOM 1562 OD1 ASP A 99 5.432 -25.798 -3.044 1.00 0.00 O ATOM 1563 OD2 ASP A 99 3.557 -25.512 -1.879 1.00 0.00 O ATOM 0 H ASP A 99 5.008 -22.929 -4.258 1.00 0.00 H new ATOM 0 HA ASP A 99 5.180 -25.432 -5.487 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.932 -24.064 -3.942 1.00 0.00 H new ATOM 0 HB3 ASP A 99 2.794 -25.713 -4.520 1.00 0.00 H new ATOM 1568 N MET A 100 3.017 -23.262 -6.833 1.00 0.00 N ATOM 1569 CA MET A 100 2.198 -22.960 -8.017 1.00 0.00 C ATOM 1570 C MET A 100 3.039 -23.018 -9.291 1.00 0.00 C ATOM 1571 O MET A 100 2.660 -23.663 -10.272 1.00 0.00 O ATOM 1572 CB MET A 100 1.579 -21.540 -7.902 1.00 0.00 C ATOM 1573 CG MET A 100 0.665 -21.161 -9.083 1.00 0.00 C ATOM 1574 SD MET A 100 -0.201 -19.578 -8.837 1.00 0.00 S ATOM 1575 CE MET A 100 1.272 -18.531 -9.035 1.00 0.00 C ATOM 0 H MET A 100 3.087 -22.489 -6.171 1.00 0.00 H new ATOM 0 HA MET A 100 1.407 -23.709 -8.067 1.00 0.00 H new ATOM 0 HB2 MET A 100 1.006 -21.478 -6.977 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.384 -20.808 -7.828 1.00 0.00 H new ATOM 0 HG2 MET A 100 1.262 -21.104 -9.993 1.00 0.00 H new ATOM 0 HG3 MET A 100 -0.071 -21.951 -9.233 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.966 -17.518 -9.296 1.00 0.00 H new ATOM 0 HE2 MET A 100 1.833 -18.511 -8.101 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.902 -18.935 -9.828 1.00 0.00 H new ATOM 1585 N LEU A 101 4.213 -22.338 -9.288 1.00 0.00 N ATOM 1586 CA LEU A 101 5.096 -22.314 -10.462 1.00 0.00 C ATOM 1587 C LEU A 101 5.650 -23.699 -10.730 1.00 0.00 C ATOM 1588 O LEU A 101 5.637 -24.193 -11.859 1.00 0.00 O ATOM 1589 CB LEU A 101 6.314 -21.389 -10.244 1.00 0.00 C ATOM 1590 CG LEU A 101 5.941 -19.909 -10.151 1.00 0.00 C ATOM 1591 CD1 LEU A 101 7.141 -19.092 -9.666 1.00 0.00 C ATOM 1592 CD2 LEU A 101 5.397 -19.366 -11.484 1.00 0.00 C ATOM 0 H LEU A 101 4.560 -21.806 -8.490 1.00 0.00 H new ATOM 0 HA LEU A 101 4.493 -21.952 -11.295 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.827 -21.685 -9.329 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.018 -21.528 -11.064 1.00 0.00 H new ATOM 0 HG LEU A 101 5.136 -19.812 -9.423 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.864 -18.040 -9.604 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.448 -19.445 -8.682 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.968 -19.208 -10.367 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.145 -18.312 -11.372 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.156 -19.477 -12.259 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.505 -19.924 -11.767 1.00 0.00 H new ATOM 1604 N MET A 102 6.127 -24.353 -9.650 1.00 0.00 N ATOM 1605 CA MET A 102 6.724 -25.680 -9.730 1.00 0.00 C ATOM 1606 C MET A 102 5.731 -26.721 -10.222 1.00 0.00 C ATOM 1607 O MET A 102 6.004 -27.446 -11.161 1.00 0.00 O ATOM 1608 CB MET A 102 7.236 -26.142 -8.339 1.00 0.00 C ATOM 1609 CG MET A 102 7.945 -27.511 -8.355 1.00 0.00 C ATOM 1610 SD MET A 102 8.581 -28.003 -6.721 1.00 0.00 S ATOM 1611 CE MET A 102 9.973 -26.834 -6.707 1.00 0.00 C ATOM 0 H MET A 102 6.104 -23.968 -8.706 1.00 0.00 H new ATOM 0 HA MET A 102 7.550 -25.599 -10.437 1.00 0.00 H new ATOM 0 HB2 MET A 102 7.925 -25.392 -7.949 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.393 -26.189 -7.650 1.00 0.00 H new ATOM 0 HG2 MET A 102 7.249 -28.270 -8.711 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.771 -27.478 -9.065 1.00 0.00 H new ATOM 0 HE1 MET A 102 10.752 -27.203 -6.040 1.00 0.00 H new ATOM 0 HE2 MET A 102 10.376 -26.736 -7.715 1.00 0.00 H new ATOM 0 HE3 MET A 102 9.628 -25.861 -6.358 1.00 0.00 H new ATOM 1621 N GLY A 103 4.519 -26.771 -9.611 1.00 0.00 N ATOM 1622 CA GLY A 103 3.524 -27.788 -9.951 1.00 0.00 C ATOM 1623 C GLY A 103 3.048 -27.730 -11.379 1.00 0.00 C ATOM 1624 O GLY A 103 2.968 -28.767 -12.029 1.00 0.00 O ATOM 0 H GLY A 103 4.221 -26.118 -8.887 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.948 -28.774 -9.761 1.00 0.00 H new ATOM 0 HA3 GLY A 103 2.666 -27.677 -9.288 1.00 0.00 H new ATOM 1628 N TYR A 104 2.744 -26.527 -11.932 1.00 0.00 N ATOM 1629 CA TYR A 104 2.207 -26.489 -13.300 1.00 0.00 C ATOM 1630 C TYR A 104 3.310 -26.489 -14.357 1.00 0.00 C ATOM 1631 O TYR A 104 3.163 -27.136 -15.391 1.00 0.00 O ATOM 1632 CB TYR A 104 1.271 -25.287 -13.578 1.00 0.00 C ATOM 1633 CG TYR A 104 0.021 -25.239 -12.743 1.00 0.00 C ATOM 1634 CD1 TYR A 104 -0.185 -24.210 -11.844 1.00 0.00 C ATOM 1635 CD2 TYR A 104 -0.954 -26.210 -12.874 1.00 0.00 C ATOM 1636 CE1 TYR A 104 -1.337 -24.153 -11.095 1.00 0.00 C ATOM 1637 CE2 TYR A 104 -2.105 -26.151 -12.118 1.00 0.00 C ATOM 1638 CZ TYR A 104 -2.295 -25.121 -11.231 1.00 0.00 C ATOM 1639 OH TYR A 104 -3.475 -25.049 -10.466 1.00 0.00 O ATOM 0 H TYR A 104 2.856 -25.622 -11.475 1.00 0.00 H new ATOM 0 HA TYR A 104 1.618 -27.404 -13.372 1.00 0.00 H new ATOM 0 HB2 TYR A 104 1.832 -24.366 -13.417 1.00 0.00 H new ATOM 0 HB3 TYR A 104 0.985 -25.306 -14.630 1.00 0.00 H new ATOM 0 HD1 TYR A 104 0.566 -23.443 -11.728 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -0.813 -27.021 -13.574 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -1.486 -23.342 -10.397 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -2.859 -26.917 -12.224 1.00 0.00 H new ATOM 0 HH TYR A 104 -4.252 -25.155 -11.053 1.00 0.00 H new ATOM 1649 N GLN A 105 4.448 -25.788 -14.137 1.00 0.00 N ATOM 1650 CA GLN A 105 5.484 -25.719 -15.165 1.00 0.00 C ATOM 1651 C GLN A 105 6.326 -26.988 -15.212 1.00 0.00 C ATOM 1652 O GLN A 105 6.541 -27.562 -16.275 1.00 0.00 O ATOM 1653 CB GLN A 105 6.450 -24.530 -14.909 1.00 0.00 C ATOM 1654 CG GLN A 105 7.458 -24.311 -16.064 1.00 0.00 C ATOM 1655 CD GLN A 105 8.325 -23.088 -15.765 1.00 0.00 C ATOM 1656 OE1 GLN A 105 7.834 -22.039 -15.380 1.00 0.00 O ATOM 1657 NE2 GLN A 105 9.650 -23.214 -15.952 1.00 0.00 N ATOM 0 H GLN A 105 4.658 -25.279 -13.278 1.00 0.00 H new ATOM 0 HA GLN A 105 4.958 -25.590 -16.111 1.00 0.00 H new ATOM 0 HB2 GLN A 105 5.867 -23.620 -14.765 1.00 0.00 H new ATOM 0 HB3 GLN A 105 6.999 -24.707 -13.984 1.00 0.00 H new ATOM 0 HG2 GLN A 105 8.086 -25.194 -16.184 1.00 0.00 H new ATOM 0 HG3 GLN A 105 6.924 -24.170 -17.004 1.00 0.00 H new ATOM 0 HE21 GLN A 105 10.038 -24.101 -16.274 1.00 0.00 H new ATOM 0 HE22 GLN A 105 10.268 -22.423 -15.772 1.00 0.00 H new ATOM 1666 N ARG A 106 6.833 -27.433 -14.035 1.00 0.00 N ATOM 1667 CA ARG A 106 7.721 -28.589 -13.951 1.00 0.00 C ATOM 1668 C ARG A 106 7.047 -29.901 -14.328 1.00 0.00 C ATOM 1669 O ARG A 106 7.638 -30.708 -15.046 1.00 0.00 O ATOM 1670 CB ARG A 106 8.289 -28.737 -12.520 1.00 0.00 C ATOM 1671 CG ARG A 106 9.529 -29.640 -12.430 1.00 0.00 C ATOM 1672 CD ARG A 106 10.784 -28.973 -13.011 1.00 0.00 C ATOM 1673 NE ARG A 106 11.973 -29.822 -12.673 1.00 0.00 N ATOM 1674 CZ ARG A 106 13.227 -29.481 -13.102 1.00 0.00 C ATOM 1675 NH1 ARG A 106 13.415 -28.354 -13.846 1.00 0.00 N ATOM 1676 NH2 ARG A 106 14.286 -30.275 -12.782 1.00 0.00 N ATOM 0 H ARG A 106 6.633 -26.997 -13.135 1.00 0.00 H new ATOM 0 HA ARG A 106 8.516 -28.396 -14.672 1.00 0.00 H new ATOM 0 HB2 ARG A 106 8.543 -27.749 -12.137 1.00 0.00 H new ATOM 0 HB3 ARG A 106 7.511 -29.140 -11.871 1.00 0.00 H new ATOM 0 HG2 ARG A 106 9.710 -29.901 -11.387 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.336 -30.571 -12.963 1.00 0.00 H new ATOM 0 HD2 ARG A 106 10.690 -28.865 -14.092 1.00 0.00 H new ATOM 0 HD3 ARG A 106 10.905 -27.971 -12.600 1.00 0.00 H new ATOM 0 HE ARG A 106 11.845 -30.666 -12.115 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.620 -27.762 -14.085 1.00 0.00 H new ATOM 0 HH12 ARG A 106 14.351 -28.103 -14.164 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.142 -31.118 -12.226 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.223 -30.027 -13.098 1.00 0.00 H new ATOM 1690 N MET A 107 5.782 -30.160 -13.880 1.00 0.00 N ATOM 1691 CA MET A 107 5.156 -31.451 -14.177 1.00 0.00 C ATOM 1692 C MET A 107 4.467 -31.415 -15.530 1.00 0.00 C ATOM 1693 O MET A 107 4.258 -32.463 -16.134 1.00 0.00 O ATOM 1694 CB MET A 107 4.114 -31.851 -13.104 1.00 0.00 C ATOM 1695 CG MET A 107 4.730 -31.974 -11.699 1.00 0.00 C ATOM 1696 SD MET A 107 3.528 -32.468 -10.424 1.00 0.00 S ATOM 1697 CE MET A 107 3.556 -34.238 -10.832 1.00 0.00 C ATOM 0 H MET A 107 5.211 -29.513 -13.337 1.00 0.00 H new ATOM 0 HA MET A 107 5.956 -32.191 -14.183 1.00 0.00 H new ATOM 0 HB2 MET A 107 3.316 -31.109 -13.083 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.658 -32.801 -13.382 1.00 0.00 H new ATOM 0 HG2 MET A 107 5.539 -32.704 -11.728 1.00 0.00 H new ATOM 0 HG3 MET A 107 5.173 -31.018 -11.419 1.00 0.00 H new ATOM 0 HE1 MET A 107 2.535 -34.601 -10.947 1.00 0.00 H new ATOM 0 HE2 MET A 107 4.101 -34.388 -11.764 1.00 0.00 H new ATOM 0 HE3 MET A 107 4.049 -34.788 -10.031 1.00 0.00 H new ATOM 1707 N GLN A 108 4.106 -30.192 -16.026 1.00 0.00 N ATOM 1708 CA GLN A 108 3.439 -30.009 -17.327 1.00 0.00 C ATOM 1709 C GLN A 108 2.083 -30.688 -17.347 1.00 0.00 C ATOM 1710 O GLN A 108 1.610 -31.175 -18.376 1.00 0.00 O ATOM 1711 CB GLN A 108 4.294 -30.505 -18.504 1.00 0.00 C ATOM 1712 CG GLN A 108 5.645 -29.790 -18.510 1.00 0.00 C ATOM 1713 CD GLN A 108 6.468 -30.241 -19.712 1.00 0.00 C ATOM 1714 OE1 GLN A 108 6.145 -29.934 -20.847 1.00 0.00 O ATOM 1715 NE2 GLN A 108 7.558 -30.989 -19.467 1.00 0.00 N ATOM 0 H GLN A 108 4.274 -29.318 -15.528 1.00 0.00 H new ATOM 0 HA GLN A 108 3.301 -28.935 -17.452 1.00 0.00 H new ATOM 0 HB2 GLN A 108 4.444 -31.582 -18.426 1.00 0.00 H new ATOM 0 HB3 GLN A 108 3.773 -30.323 -19.444 1.00 0.00 H new ATOM 0 HG2 GLN A 108 5.495 -28.711 -18.546 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.184 -30.006 -17.588 1.00 0.00 H new ATOM 0 HE21 GLN A 108 7.805 -31.231 -18.508 1.00 0.00 H new ATOM 0 HE22 GLN A 108 8.138 -31.314 -20.241 1.00 0.00 H new ATOM 1724 N LYS A 109 1.442 -30.707 -16.171 1.00 0.00 N ATOM 1725 CA LYS A 109 0.123 -31.288 -16.013 1.00 0.00 C ATOM 1726 C LYS A 109 -0.844 -30.178 -15.662 1.00 0.00 C ATOM 1727 O LYS A 109 -0.527 -29.275 -14.890 1.00 0.00 O ATOM 1728 CB LYS A 109 0.086 -32.325 -14.876 1.00 0.00 C ATOM 1729 CG LYS A 109 1.026 -33.496 -15.140 1.00 0.00 C ATOM 1730 CD LYS A 109 0.991 -34.523 -14.022 1.00 0.00 C ATOM 1731 CE LYS A 109 1.954 -35.672 -14.284 1.00 0.00 C ATOM 1732 NZ LYS A 109 1.865 -36.674 -13.203 1.00 0.00 N ATOM 0 H LYS A 109 1.830 -30.319 -15.311 1.00 0.00 H new ATOM 0 HA LYS A 109 -0.144 -31.786 -16.945 1.00 0.00 H new ATOM 0 HB2 LYS A 109 0.361 -31.844 -13.937 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -0.932 -32.697 -14.757 1.00 0.00 H new ATOM 0 HG2 LYS A 109 0.752 -33.975 -16.080 1.00 0.00 H new ATOM 0 HG3 LYS A 109 2.044 -33.124 -15.257 1.00 0.00 H new ATOM 0 HD2 LYS A 109 1.246 -34.042 -13.078 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -0.021 -34.913 -13.918 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.722 -36.139 -15.241 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.973 -35.292 -14.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 2.740 -37.235 -13.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.736 -36.191 -12.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.056 -37.303 -13.379 1.00 0.00 H new ATOM 1746 N THR A 110 -2.087 -30.249 -16.215 1.00 0.00 N ATOM 1747 CA THR A 110 -3.111 -29.232 -15.925 1.00 0.00 C ATOM 1748 C THR A 110 -3.860 -29.614 -14.665 1.00 0.00 C ATOM 1749 O THR A 110 -4.650 -28.836 -14.133 1.00 0.00 O ATOM 1750 CB THR A 110 -4.106 -29.048 -17.061 1.00 0.00 C ATOM 1751 OG1 THR A 110 -4.843 -27.840 -16.895 1.00 0.00 O ATOM 1752 CG2 THR A 110 -5.083 -30.244 -17.151 1.00 0.00 C ATOM 0 H THR A 110 -2.390 -30.988 -16.850 1.00 0.00 H new ATOM 0 HA THR A 110 -2.589 -28.284 -15.796 1.00 0.00 H new ATOM 0 HB THR A 110 -3.536 -28.995 -17.989 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.069 -27.722 -15.949 1.00 0.00 H new ATOM 0 HG21 THR A 110 -5.781 -30.082 -17.972 1.00 0.00 H new ATOM 0 HG22 THR A 110 -4.521 -31.161 -17.328 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.637 -30.333 -16.216 1.00 0.00 H new ATOM 1760 N ASP A 111 -3.612 -30.843 -14.167 1.00 0.00 N ATOM 1761 CA ASP A 111 -4.264 -31.331 -12.966 1.00 0.00 C ATOM 1762 C ASP A 111 -3.420 -30.911 -11.777 1.00 0.00 C ATOM 1763 O ASP A 111 -2.248 -31.268 -11.669 1.00 0.00 O ATOM 1764 CB ASP A 111 -4.403 -32.876 -12.959 1.00 0.00 C ATOM 1765 CG ASP A 111 -5.202 -33.387 -14.142 1.00 0.00 C ATOM 1766 OD1 ASP A 111 -6.395 -33.009 -14.254 1.00 0.00 O ATOM 1767 OD2 ASP A 111 -4.622 -34.150 -14.956 1.00 0.00 O ATOM 0 H ASP A 111 -2.962 -31.505 -14.589 1.00 0.00 H new ATOM 0 HA ASP A 111 -5.269 -30.911 -12.923 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.411 -33.328 -12.971 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -4.886 -33.191 -12.034 1.00 0.00 H new ATOM 1772 N PHE A 112 -4.035 -30.154 -10.846 1.00 0.00 N ATOM 1773 CA PHE A 112 -3.340 -29.670 -9.665 1.00 0.00 C ATOM 1774 C PHE A 112 -3.437 -30.720 -8.558 1.00 0.00 C ATOM 1775 O PHE A 112 -4.370 -31.532 -8.533 1.00 0.00 O ATOM 1776 CB PHE A 112 -3.958 -28.335 -9.146 1.00 0.00 C ATOM 1777 CG PHE A 112 -5.457 -28.243 -9.304 1.00 0.00 C ATOM 1778 CD1 PHE A 112 -6.300 -28.880 -8.416 1.00 0.00 C ATOM 1779 CD2 PHE A 112 -6.012 -27.527 -10.348 1.00 0.00 C ATOM 1780 CE1 PHE A 112 -7.664 -28.804 -8.569 1.00 0.00 C ATOM 1781 CE2 PHE A 112 -7.377 -27.451 -10.496 1.00 0.00 C ATOM 1782 CZ PHE A 112 -8.202 -28.090 -9.607 1.00 0.00 C ATOM 0 H PHE A 112 -5.013 -29.871 -10.901 1.00 0.00 H new ATOM 0 HA PHE A 112 -2.300 -29.488 -9.936 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.707 -28.218 -8.092 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -3.496 -27.503 -9.678 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.884 -29.443 -7.594 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -5.368 -27.023 -11.053 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -8.313 -29.309 -7.869 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -7.800 -26.887 -11.314 1.00 0.00 H new ATOM 0 HZ PHE A 112 -9.274 -28.031 -9.725 1.00 0.00 H new ATOM 1792 N PRO A 113 -2.462 -30.741 -7.637 1.00 0.00 N ATOM 1793 CA PRO A 113 -2.494 -31.676 -6.501 1.00 0.00 C ATOM 1794 C PRO A 113 -3.674 -31.448 -5.572 1.00 0.00 C ATOM 1795 O PRO A 113 -4.048 -30.312 -5.290 1.00 0.00 O ATOM 1796 CB PRO A 113 -1.160 -31.435 -5.762 1.00 0.00 C ATOM 1797 CG PRO A 113 -0.273 -30.755 -6.797 1.00 0.00 C ATOM 1798 CD PRO A 113 -1.236 -29.917 -7.630 1.00 0.00 C ATOM 0 HA PRO A 113 -2.613 -32.702 -6.848 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -1.300 -30.805 -4.883 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -0.722 -32.371 -5.417 1.00 0.00 H new ATOM 0 HG2 PRO A 113 0.486 -30.133 -6.323 1.00 0.00 H new ATOM 0 HG3 PRO A 113 0.252 -31.486 -7.412 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -1.409 -28.937 -7.185 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -0.857 -29.747 -8.638 1.00 0.00 H new ATOM 1806 N GLY A 114 -4.267 -32.548 -5.044 1.00 0.00 N ATOM 1807 CA GLY A 114 -5.429 -32.451 -4.147 1.00 0.00 C ATOM 1808 C GLY A 114 -5.119 -31.700 -2.877 1.00 0.00 C ATOM 1809 O GLY A 114 -5.951 -30.939 -2.397 1.00 0.00 O ATOM 0 H GLY A 114 -3.957 -33.502 -5.227 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.246 -31.953 -4.669 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.775 -33.454 -3.897 1.00 0.00 H new ATOM 1813 N ALA A 115 -3.905 -31.880 -2.291 1.00 0.00 N ATOM 1814 CA ALA A 115 -3.562 -31.190 -1.050 1.00 0.00 C ATOM 1815 C ALA A 115 -3.347 -29.710 -1.330 1.00 0.00 C ATOM 1816 O ALA A 115 -3.568 -28.863 -0.471 1.00 0.00 O ATOM 1817 CB ALA A 115 -2.289 -31.761 -0.392 1.00 0.00 C ATOM 0 H ALA A 115 -3.172 -32.486 -2.660 1.00 0.00 H new ATOM 0 HA ALA A 115 -4.393 -31.338 -0.361 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -2.077 -31.214 0.527 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -2.441 -32.815 -0.160 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -1.448 -31.658 -1.077 1.00 0.00 H new ATOM 1823 N PHE A 116 -2.910 -29.377 -2.570 1.00 0.00 N ATOM 1824 CA PHE A 116 -2.680 -27.996 -2.964 1.00 0.00 C ATOM 1825 C PHE A 116 -4.029 -27.323 -3.135 1.00 0.00 C ATOM 1826 O PHE A 116 -4.187 -26.149 -2.851 1.00 0.00 O ATOM 1827 CB PHE A 116 -1.860 -27.897 -4.279 1.00 0.00 C ATOM 1828 CG PHE A 116 -1.472 -26.506 -4.706 1.00 0.00 C ATOM 1829 CD1 PHE A 116 -0.549 -25.780 -3.982 1.00 0.00 C ATOM 1830 CD2 PHE A 116 -2.023 -25.940 -5.841 1.00 0.00 C ATOM 1831 CE1 PHE A 116 -0.184 -24.516 -4.384 1.00 0.00 C ATOM 1832 CE2 PHE A 116 -1.659 -24.675 -6.239 1.00 0.00 C ATOM 1833 CZ PHE A 116 -0.739 -23.965 -5.511 1.00 0.00 C ATOM 0 H PHE A 116 -2.714 -30.059 -3.303 1.00 0.00 H new ATOM 0 HA PHE A 116 -2.096 -27.499 -2.190 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.951 -28.488 -4.164 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.439 -28.355 -5.081 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -0.110 -26.207 -3.093 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -2.745 -26.496 -6.420 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.541 -23.956 -3.811 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -2.098 -24.241 -7.125 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.451 -22.972 -5.825 1.00 0.00 H new ATOM 1843 N TYR A 117 -5.053 -28.075 -3.607 1.00 0.00 N ATOM 1844 CA TYR A 117 -6.370 -27.489 -3.808 1.00 0.00 C ATOM 1845 C TYR A 117 -7.060 -27.253 -2.461 1.00 0.00 C ATOM 1846 O TYR A 117 -7.901 -26.368 -2.340 1.00 0.00 O ATOM 1847 CB TYR A 117 -7.257 -28.374 -4.707 1.00 0.00 C ATOM 1848 CG TYR A 117 -8.481 -27.682 -5.244 1.00 0.00 C ATOM 1849 CD1 TYR A 117 -8.353 -26.674 -6.178 1.00 0.00 C ATOM 1850 CD2 TYR A 117 -9.745 -28.035 -4.814 1.00 0.00 C ATOM 1851 CE1 TYR A 117 -9.465 -26.034 -6.672 1.00 0.00 C ATOM 1852 CE2 TYR A 117 -10.856 -27.392 -5.311 1.00 0.00 C ATOM 1853 CZ TYR A 117 -10.715 -26.392 -6.239 1.00 0.00 C ATOM 1854 OH TYR A 117 -11.855 -25.736 -6.745 1.00 0.00 O ATOM 0 H TYR A 117 -4.981 -29.064 -3.846 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.230 -26.533 -4.313 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -6.660 -28.733 -5.545 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -7.569 -29.250 -4.139 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.371 -26.386 -6.524 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -9.863 -28.821 -4.083 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.353 -25.247 -7.403 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -11.841 -27.675 -4.970 1.00 0.00 H new ATOM 0 HH TYR A 117 -11.577 -24.968 -7.287 1.00 0.00 H new ATOM 1864 N ARG A 118 -6.667 -28.016 -1.408 1.00 0.00 N ATOM 1865 CA ARG A 118 -7.284 -27.903 -0.082 1.00 0.00 C ATOM 1866 C ARG A 118 -7.080 -26.504 0.510 1.00 0.00 C ATOM 1867 O ARG A 118 -8.031 -25.843 0.942 1.00 0.00 O ATOM 1868 CB ARG A 118 -6.667 -28.939 0.891 1.00 0.00 C ATOM 1869 CG ARG A 118 -7.207 -28.845 2.321 1.00 0.00 C ATOM 1870 CD ARG A 118 -6.740 -30.020 3.187 1.00 0.00 C ATOM 1871 NE ARG A 118 -7.203 -29.795 4.596 1.00 0.00 N ATOM 1872 CZ ARG A 118 -7.005 -30.749 5.559 1.00 0.00 C ATOM 1873 NH1 ARG A 118 -6.379 -31.919 5.248 1.00 0.00 N ATOM 1874 NH2 ARG A 118 -7.426 -30.523 6.836 1.00 0.00 N ATOM 0 H ARG A 118 -5.924 -28.713 -1.463 1.00 0.00 H new ATOM 0 HA ARG A 118 -8.351 -28.090 -0.206 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -6.856 -29.941 0.507 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -5.586 -28.804 0.912 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -6.879 -27.909 2.772 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -8.296 -28.822 2.297 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -7.143 -30.957 2.802 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -5.654 -30.104 3.155 1.00 0.00 H new ATOM 0 HE ARG A 118 -7.671 -28.922 4.840 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -6.056 -32.087 4.295 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -6.234 -32.627 5.968 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -7.888 -29.645 7.073 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -7.279 -31.232 7.554 1.00 0.00 H new ATOM 1888 N ARG A 119 -5.804 -26.024 0.493 1.00 0.00 N ATOM 1889 CA ARG A 119 -5.454 -24.710 1.047 1.00 0.00 C ATOM 1890 C ARG A 119 -6.007 -23.562 0.198 1.00 0.00 C ATOM 1891 O ARG A 119 -6.206 -22.462 0.704 1.00 0.00 O ATOM 1892 CB ARG A 119 -3.928 -24.520 1.222 1.00 0.00 C ATOM 1893 CG ARG A 119 -3.149 -24.465 -0.092 1.00 0.00 C ATOM 1894 CD ARG A 119 -1.771 -25.099 0.036 1.00 0.00 C ATOM 1895 NE ARG A 119 -0.840 -24.125 0.697 1.00 0.00 N ATOM 1896 CZ ARG A 119 0.515 -24.334 0.703 1.00 0.00 C ATOM 1897 NH1 ARG A 119 1.045 -25.437 0.099 1.00 0.00 N ATOM 1898 NH2 ARG A 119 1.330 -23.436 1.319 1.00 0.00 N ATOM 0 H ARG A 119 -5.013 -26.535 0.100 1.00 0.00 H new ATOM 0 HA ARG A 119 -5.919 -24.683 2.032 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -3.749 -23.599 1.776 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -3.538 -25.338 1.828 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -3.714 -24.979 -0.870 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -3.043 -23.427 -0.408 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -1.832 -26.016 0.621 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -1.391 -25.374 -0.948 1.00 0.00 H new ATOM 0 HE ARG A 119 -1.222 -23.294 1.149 1.00 0.00 H new ATOM 0 HH11 ARG A 119 0.432 -26.111 -0.360 1.00 0.00 H new ATOM 0 HH12 ARG A 119 2.054 -25.587 0.107 1.00 0.00 H new ATOM 0 HH21 ARG A 119 0.932 -22.614 1.773 1.00 0.00 H new ATOM 0 HH22 ARG A 119 2.339 -23.585 1.327 1.00 0.00 H new ATOM 1912 N LEU A 120 -6.273 -23.801 -1.116 1.00 0.00 N ATOM 1913 CA LEU A 120 -6.797 -22.755 -1.997 1.00 0.00 C ATOM 1914 C LEU A 120 -8.307 -22.681 -1.847 1.00 0.00 C ATOM 1915 O LEU A 120 -8.884 -21.599 -1.834 1.00 0.00 O ATOM 1916 CB LEU A 120 -6.455 -23.013 -3.493 1.00 0.00 C ATOM 1917 CG LEU A 120 -5.183 -22.276 -3.954 1.00 0.00 C ATOM 1918 CD1 LEU A 120 -3.909 -22.970 -3.451 1.00 0.00 C ATOM 1919 CD2 LEU A 120 -5.160 -22.110 -5.483 1.00 0.00 C ATOM 0 H LEU A 120 -6.130 -24.703 -1.571 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.327 -21.817 -1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -6.326 -24.084 -3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.295 -22.698 -4.112 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.206 -21.281 -3.510 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -3.034 -22.420 -3.797 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.914 -22.995 -2.361 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.873 -23.989 -3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.251 -21.587 -5.779 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.184 -23.092 -5.956 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.029 -21.534 -5.800 1.00 0.00 H new ATOM 1931 N LEU A 121 -8.978 -23.857 -1.780 1.00 0.00 N ATOM 1932 CA LEU A 121 -10.417 -23.929 -1.622 1.00 0.00 C ATOM 1933 C LEU A 121 -10.810 -23.429 -0.232 1.00 0.00 C ATOM 1934 O LEU A 121 -11.812 -22.734 -0.075 1.00 0.00 O ATOM 1935 CB LEU A 121 -10.913 -25.383 -1.828 1.00 0.00 C ATOM 1936 CG LEU A 121 -12.435 -25.547 -1.729 1.00 0.00 C ATOM 1937 CD1 LEU A 121 -13.162 -24.717 -2.799 1.00 0.00 C ATOM 1938 CD2 LEU A 121 -12.841 -27.027 -1.811 1.00 0.00 C ATOM 0 H LEU A 121 -8.522 -24.768 -1.836 1.00 0.00 H new ATOM 0 HA LEU A 121 -10.886 -23.296 -2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.584 -25.732 -2.807 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -10.440 -26.025 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 121 -12.741 -25.168 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -14.238 -24.857 -2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -12.920 -23.662 -2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -12.844 -25.042 -3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -13.925 -27.111 -1.738 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -12.508 -27.444 -2.762 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -12.378 -27.577 -0.992 1.00 0.00 H new ATOM 1950 N GLY A 122 -10.020 -23.794 0.821 1.00 0.00 N ATOM 1951 CA GLY A 122 -10.318 -23.342 2.184 1.00 0.00 C ATOM 1952 C GLY A 122 -11.260 -24.305 2.858 1.00 0.00 C ATOM 1953 O GLY A 122 -11.919 -23.958 3.832 1.00 0.00 O ATOM 0 H GLY A 122 -9.194 -24.387 0.740 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -9.395 -23.263 2.758 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -10.762 -22.347 2.156 1.00 0.00 H new