USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1178 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 143 MET CE :methyl -175:sc= -0.426 (180deg=-0.567) USER MOD Set 1.2: A 147 SER OG : rot -150:sc=-0.00477 USER MOD Set 2.1: A 50 GLN : amide:sc= -1.63! C(o=-9.7!,f=-14!) USER MOD Set 2.2: A 90 CYS SG : rot -167:sc= 0.516 USER MOD Set 2.3: A 92 SER OG : rot -65:sc= 0.858 USER MOD Set 2.4: A 132 HIS : no HD1:sc= -4.29! K(o=-9.7!,f=-12) USER MOD Set 2.5: A 136 HIS : no HE2:sc= -5.14! C(o=-9.7!,f=-12!) USER MOD Single : A 4 GLN : amide:sc= -0.44 X(o=-0.44,f=-0.44) USER MOD Single : A 7 HIS : no HD1:sc= -0.181 X(o=-0.18,f=-0.34) USER MOD Single : A 15 LYS NZ :NH3+ -160:sc= -0.0753 (180deg=-0.582) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -2.04! C(o=-2!,f=-16!) USER MOD Single : A 28 GLN : amide:sc= -4.98! C(o=-5!,f=-3.5!) USER MOD Single : A 34 MET CE :methyl 174:sc= -6.46! (180deg=-6.9!) USER MOD Single : A 37 THR OG1 : rot 87:sc= -0.0418 USER MOD Single : A 38 MET CE :methyl 166:sc= -3.42! (180deg=-4.85!) USER MOD Single : A 39 TYR OH : rot -66:sc= -1.79 USER MOD Single : A 49 THR OG1 : rot -38:sc= 0.148 USER MOD Single : A 54 HIS : no HE2:sc= -5.93! C(o=-5.9!,f=-14!) USER MOD Single : A 55 GLN : amide:sc= -4.42! K(o=-4.4!,f=-1.1) USER MOD Single : A 63 SER OG : rot 82:sc= -0.0283 USER MOD Single : A 65 ASN : amide:sc= -0.429 K(o=-0.43,f=-3.6!) USER MOD Single : A 74 ASN : amide:sc= -5.52! C(o=-5.5!,f=-8.1!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= -2.84! USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0612 USER MOD Single : A 96 GLN : amide:sc= -0.0236 X(o=-0.024,f=-0.11) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 164:sc= 0.0824 (180deg=0.0372) USER MOD Single : A 129 CYS SG : rot 170:sc= -10.9! USER MOD Single : A 131 GLN : amide:sc= -11.7! C(o=-12!,f=-14!) USER MOD Single : A 134 MET CE :methyl 145:sc= -0.735 (180deg=-2.62!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot -170:sc= 0.296 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.438 -18.600 -0.507 1.00 0.00 N ATOM 2 CA VAL A 2 1.258 -17.141 -0.750 1.00 0.00 C ATOM 3 C VAL A 2 0.459 -16.964 -2.036 1.00 0.00 C ATOM 4 O VAL A 2 -0.068 -17.912 -2.583 1.00 0.00 O ATOM 5 CB VAL A 2 2.645 -16.494 -0.847 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.498 -16.965 0.334 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.374 -16.827 -2.143 1.00 0.00 C ATOM 0 HA VAL A 2 0.712 -16.660 0.061 1.00 0.00 H new ATOM 0 HB VAL A 2 2.496 -15.414 -0.829 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.487 -16.510 0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.020 -16.671 1.268 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.596 -18.050 0.302 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.348 -16.338 -2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.509 -17.906 -2.218 1.00 0.00 H new ATOM 0 HG23 VAL A 2 2.787 -16.475 -2.991 1.00 0.00 H new ATOM 17 N LEU A 3 0.401 -15.741 -2.478 1.00 0.00 N ATOM 18 CA LEU A 3 -0.360 -15.444 -3.724 1.00 0.00 C ATOM 19 C LEU A 3 0.481 -15.347 -4.988 1.00 0.00 C ATOM 20 O LEU A 3 1.691 -15.445 -4.993 1.00 0.00 O ATOM 21 CB LEU A 3 -1.116 -14.124 -3.594 1.00 0.00 C ATOM 22 CG LEU A 3 -2.297 -14.328 -2.653 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.775 -14.151 -1.245 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.357 -13.284 -2.963 1.00 0.00 C ATOM 0 H LEU A 3 0.845 -14.937 -2.034 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.027 -16.300 -3.830 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.456 -13.347 -3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.465 -13.790 -4.571 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.742 -15.316 -2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.590 -14.289 -0.535 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.996 -14.888 -1.051 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.362 -13.148 -1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.208 -13.420 -2.295 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.939 -12.288 -2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.685 -13.395 -3.996 1.00 0.00 H new ATOM 36 N GLN A 4 -0.270 -15.145 -6.033 1.00 0.00 N ATOM 37 CA GLN A 4 0.315 -15.014 -7.391 1.00 0.00 C ATOM 38 C GLN A 4 0.569 -13.532 -7.648 1.00 0.00 C ATOM 39 O GLN A 4 -0.299 -12.842 -8.147 1.00 0.00 O ATOM 40 CB GLN A 4 -0.697 -15.585 -8.372 1.00 0.00 C ATOM 41 CG GLN A 4 -0.116 -15.596 -9.790 1.00 0.00 C ATOM 42 CD GLN A 4 1.195 -16.383 -9.808 1.00 0.00 C ATOM 43 OE1 GLN A 4 1.234 -17.559 -9.508 1.00 0.00 O ATOM 44 NE2 GLN A 4 2.290 -15.765 -10.154 1.00 0.00 N ATOM 0 H GLN A 4 -1.286 -15.064 -6.000 1.00 0.00 H new ATOM 0 HA GLN A 4 1.258 -15.550 -7.498 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -0.969 -16.598 -8.076 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.610 -14.990 -8.350 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -0.829 -16.045 -10.481 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.058 -14.575 -10.129 1.00 0.00 H new ATOM 0 HE21 GLN A 4 2.260 -14.777 -10.406 1.00 0.00 H new ATOM 0 HE22 GLN A 4 3.176 -16.269 -10.172 1.00 0.00 H new ATOM 53 N VAL A 5 1.745 -13.080 -7.306 1.00 0.00 N ATOM 54 CA VAL A 5 2.024 -11.638 -7.541 1.00 0.00 C ATOM 55 C VAL A 5 2.622 -11.515 -8.933 1.00 0.00 C ATOM 56 O VAL A 5 3.271 -12.409 -9.437 1.00 0.00 O ATOM 57 CB VAL A 5 2.999 -11.140 -6.468 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.248 -9.633 -6.616 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.374 -11.379 -5.095 1.00 0.00 C ATOM 0 H VAL A 5 2.500 -13.625 -6.889 1.00 0.00 H new ATOM 0 HA VAL A 5 1.120 -11.033 -7.479 1.00 0.00 H new ATOM 0 HB VAL A 5 3.942 -11.675 -6.578 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.943 -9.301 -5.844 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.673 -9.429 -7.599 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.305 -9.096 -6.510 1.00 0.00 H new ATOM 0 HG21 VAL A 5 3.056 -11.030 -4.319 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.433 -10.834 -5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.187 -12.444 -4.961 1.00 0.00 H new ATOM 69 N LEU A 6 2.358 -10.367 -9.495 1.00 0.00 N ATOM 70 CA LEU A 6 2.843 -10.079 -10.865 1.00 0.00 C ATOM 71 C LEU A 6 3.983 -9.064 -10.823 1.00 0.00 C ATOM 72 O LEU A 6 4.277 -8.487 -9.794 1.00 0.00 O ATOM 73 CB LEU A 6 1.685 -9.502 -11.672 1.00 0.00 C ATOM 74 CG LEU A 6 0.304 -9.944 -11.152 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.800 -9.391 -12.046 1.00 0.00 C ATOM 76 CD2 LEU A 6 0.143 -11.456 -10.971 1.00 0.00 C ATOM 0 H LEU A 6 1.824 -9.616 -9.058 1.00 0.00 H new ATOM 0 HA LEU A 6 3.211 -10.997 -11.323 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.743 -8.414 -11.651 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.789 -9.807 -12.713 1.00 0.00 H new ATOM 0 HG LEU A 6 0.220 -9.524 -10.150 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.770 -9.711 -11.666 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.754 -8.302 -12.050 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.667 -9.764 -13.062 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.859 -11.674 -10.602 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.294 -11.955 -11.928 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.880 -11.817 -10.254 1.00 0.00 H new ATOM 88 N HIS A 7 4.592 -8.886 -11.961 1.00 0.00 N ATOM 89 CA HIS A 7 5.719 -7.922 -12.075 1.00 0.00 C ATOM 90 C HIS A 7 5.386 -6.941 -13.189 1.00 0.00 C ATOM 91 O HIS A 7 4.376 -7.082 -13.848 1.00 0.00 O ATOM 92 CB HIS A 7 6.975 -8.720 -12.371 1.00 0.00 C ATOM 93 CG HIS A 7 7.186 -9.574 -11.123 1.00 0.00 C ATOM 94 ND1 HIS A 7 6.785 -10.800 -10.966 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.802 -9.259 -9.928 1.00 0.00 C ATOM 96 CE1 HIS A 7 7.124 -11.210 -9.779 1.00 0.00 C ATOM 97 NE2 HIS A 7 7.755 -10.282 -9.109 1.00 0.00 N ATOM 0 H HIS A 7 4.354 -9.373 -12.825 1.00 0.00 H new ATOM 0 HA HIS A 7 5.879 -7.353 -11.159 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.852 -9.339 -13.260 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.828 -8.066 -12.554 1.00 0.00 H new ATOM 0 HD2 HIS A 7 8.257 -8.306 -9.700 1.00 0.00 H new ATOM 0 HE1 HIS A 7 6.910 -12.196 -9.394 1.00 0.00 H new ATOM 0 HE2 HIS A 7 8.127 -10.340 -8.161 1.00 0.00 H new ATOM 105 N ILE A 8 6.241 -5.978 -13.377 1.00 0.00 N ATOM 106 CA ILE A 8 5.954 -4.990 -14.449 1.00 0.00 C ATOM 107 C ILE A 8 6.557 -5.376 -15.808 1.00 0.00 C ATOM 108 O ILE A 8 7.537 -6.088 -15.892 1.00 0.00 O ATOM 109 CB ILE A 8 6.503 -3.645 -13.967 1.00 0.00 C ATOM 110 CG1 ILE A 8 8.018 -3.581 -14.186 1.00 0.00 C ATOM 111 CG2 ILE A 8 6.188 -3.473 -12.474 1.00 0.00 C ATOM 112 CD1 ILE A 8 8.761 -4.738 -13.516 1.00 0.00 C ATOM 0 H ILE A 8 7.103 -5.833 -12.851 1.00 0.00 H new ATOM 0 HA ILE A 8 4.879 -4.947 -14.622 1.00 0.00 H new ATOM 0 HB ILE A 8 6.033 -2.843 -14.536 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.227 -3.591 -15.256 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.398 -2.637 -13.796 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.578 -2.516 -12.128 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.109 -3.501 -12.324 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.654 -4.280 -11.909 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.830 -4.641 -13.704 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.578 -4.714 -12.442 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.405 -5.684 -13.924 1.00 0.00 H new ATOM 124 N PRO A 9 5.947 -4.906 -16.862 1.00 0.00 N ATOM 125 CA PRO A 9 4.732 -4.049 -16.849 1.00 0.00 C ATOM 126 C PRO A 9 3.521 -4.972 -16.666 1.00 0.00 C ATOM 127 O PRO A 9 3.507 -6.069 -17.189 1.00 0.00 O ATOM 128 CB PRO A 9 4.788 -3.359 -18.202 1.00 0.00 C ATOM 129 CG PRO A 9 5.316 -4.498 -19.095 1.00 0.00 C ATOM 130 CD PRO A 9 6.419 -5.161 -18.249 1.00 0.00 C ATOM 0 HA PRO A 9 4.666 -3.309 -16.052 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.809 -3.003 -18.524 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.455 -2.497 -18.197 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.526 -5.206 -19.346 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.711 -4.116 -20.036 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.508 -6.227 -18.459 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.397 -4.717 -18.434 1.00 0.00 H new ATOM 138 N ASP A 10 2.539 -4.525 -15.933 1.00 0.00 N ATOM 139 CA ASP A 10 1.335 -5.381 -15.726 1.00 0.00 C ATOM 140 C ASP A 10 0.095 -4.538 -16.022 1.00 0.00 C ATOM 141 O ASP A 10 0.193 -3.362 -16.309 1.00 0.00 O ATOM 142 CB ASP A 10 1.288 -5.876 -14.275 1.00 0.00 C ATOM 143 CG ASP A 10 0.285 -7.019 -14.152 1.00 0.00 C ATOM 144 OD1 ASP A 10 0.699 -8.118 -14.481 1.00 0.00 O ATOM 145 OD2 ASP A 10 -0.826 -6.723 -13.744 1.00 0.00 O ATOM 0 H ASP A 10 2.516 -3.615 -15.473 1.00 0.00 H new ATOM 0 HA ASP A 10 1.373 -6.246 -16.388 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.277 -6.212 -13.964 1.00 0.00 H new ATOM 0 HB3 ASP A 10 1.006 -5.059 -13.611 1.00 0.00 H new ATOM 150 N GLU A 11 -1.039 -5.175 -15.937 1.00 0.00 N ATOM 151 CA GLU A 11 -2.324 -4.473 -16.195 1.00 0.00 C ATOM 152 C GLU A 11 -2.977 -4.148 -14.852 1.00 0.00 C ATOM 153 O GLU A 11 -3.314 -3.006 -14.622 1.00 0.00 O ATOM 154 CB GLU A 11 -3.243 -5.384 -17.005 1.00 0.00 C ATOM 155 CG GLU A 11 -2.539 -5.755 -18.312 1.00 0.00 C ATOM 156 CD GLU A 11 -3.482 -6.625 -19.143 1.00 0.00 C ATOM 157 OE1 GLU A 11 -3.838 -7.675 -18.634 1.00 0.00 O ATOM 158 OE2 GLU A 11 -3.790 -6.187 -20.239 1.00 0.00 O ATOM 0 H GLU A 11 -1.130 -6.162 -15.697 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.147 -3.555 -16.755 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.481 -6.283 -16.436 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.186 -4.880 -17.214 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.268 -4.855 -18.865 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.613 -6.292 -18.104 1.00 0.00 H new ATOM 165 N ARG A 12 -3.133 -5.132 -14.008 1.00 0.00 N ATOM 166 CA ARG A 12 -3.761 -4.929 -12.676 1.00 0.00 C ATOM 167 C ARG A 12 -3.064 -3.783 -11.942 1.00 0.00 C ATOM 168 O ARG A 12 -3.679 -2.807 -11.562 1.00 0.00 O ATOM 169 CB ARG A 12 -3.617 -6.247 -11.928 1.00 0.00 C ATOM 170 CG ARG A 12 -4.537 -6.259 -10.705 1.00 0.00 C ATOM 171 CD ARG A 12 -5.855 -6.954 -11.072 1.00 0.00 C ATOM 172 NE ARG A 12 -6.136 -6.749 -12.521 1.00 0.00 N ATOM 173 CZ ARG A 12 -6.389 -7.787 -13.270 1.00 0.00 C ATOM 174 NH1 ARG A 12 -7.379 -8.572 -12.946 1.00 0.00 N ATOM 175 NH2 ARG A 12 -5.640 -8.001 -14.317 1.00 0.00 N ATOM 0 H ARG A 12 -2.843 -6.092 -14.194 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.813 -4.656 -12.758 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.865 -7.078 -12.588 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.582 -6.386 -11.616 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -4.055 -6.780 -9.878 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -4.730 -5.240 -10.370 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.791 -8.019 -10.850 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.671 -6.551 -10.472 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.131 -5.811 -12.921 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.941 -8.370 -12.119 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -7.592 -9.388 -13.520 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -4.875 -7.363 -14.536 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -5.820 -8.806 -14.917 1.00 0.00 H new ATOM 189 N LEU A 13 -1.783 -3.960 -11.768 1.00 0.00 N ATOM 190 CA LEU A 13 -0.959 -2.930 -11.074 1.00 0.00 C ATOM 191 C LEU A 13 -1.141 -1.519 -11.628 1.00 0.00 C ATOM 192 O LEU A 13 -1.077 -0.545 -10.905 1.00 0.00 O ATOM 193 CB LEU A 13 0.512 -3.314 -11.184 1.00 0.00 C ATOM 194 CG LEU A 13 0.739 -4.500 -10.256 1.00 0.00 C ATOM 195 CD1 LEU A 13 1.231 -5.752 -10.971 1.00 0.00 C ATOM 196 CD2 LEU A 13 1.768 -4.100 -9.208 1.00 0.00 C ATOM 0 H LEU A 13 -1.267 -4.783 -12.080 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.296 -2.908 -10.038 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.765 -3.575 -12.211 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.150 -2.477 -10.901 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.225 -4.749 -9.813 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.370 -6.554 -10.246 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.496 -6.059 -11.715 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.180 -5.540 -11.464 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.944 -4.937 -8.533 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.702 -3.828 -9.700 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.396 -3.248 -8.639 1.00 0.00 H new ATOM 208 N ARG A 14 -1.370 -1.467 -12.911 1.00 0.00 N ATOM 209 CA ARG A 14 -1.559 -0.149 -13.575 1.00 0.00 C ATOM 210 C ARG A 14 -3.025 0.159 -13.883 1.00 0.00 C ATOM 211 O ARG A 14 -3.349 1.202 -14.416 1.00 0.00 O ATOM 212 CB ARG A 14 -0.698 -0.189 -14.827 1.00 0.00 C ATOM 213 CG ARG A 14 0.763 -0.053 -14.372 1.00 0.00 C ATOM 214 CD ARG A 14 1.123 1.433 -14.306 1.00 0.00 C ATOM 215 NE ARG A 14 1.013 2.004 -15.679 1.00 0.00 N ATOM 216 CZ ARG A 14 0.179 2.980 -15.910 1.00 0.00 C ATOM 217 NH1 ARG A 14 0.282 4.080 -15.213 1.00 0.00 N ATOM 218 NH2 ARG A 14 -0.731 2.822 -16.831 1.00 0.00 N ATOM 0 H ARG A 14 -1.434 -2.278 -13.526 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.256 0.663 -12.914 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.848 -1.123 -15.368 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -0.967 0.620 -15.506 1.00 0.00 H new ATOM 0 HG2 ARG A 14 0.899 -0.518 -13.396 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.424 -0.571 -15.067 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.453 1.956 -13.623 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.135 1.562 -13.921 1.00 0.00 H new ATOM 0 HE ARG A 14 1.588 1.633 -16.435 1.00 0.00 H new ATOM 0 HH11 ARG A 14 1.007 4.166 -14.500 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.362 4.853 -15.381 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.780 1.948 -17.354 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.393 3.572 -17.028 1.00 0.00 H new ATOM 232 N LYS A 15 -3.870 -0.770 -13.532 1.00 0.00 N ATOM 233 CA LYS A 15 -5.331 -0.597 -13.760 1.00 0.00 C ATOM 234 C LYS A 15 -5.817 0.008 -12.444 1.00 0.00 C ATOM 235 O LYS A 15 -5.048 0.136 -11.511 1.00 0.00 O ATOM 236 CB LYS A 15 -5.962 -1.970 -14.029 1.00 0.00 C ATOM 237 CG LYS A 15 -7.473 -1.869 -14.248 1.00 0.00 C ATOM 238 CD LYS A 15 -8.052 -3.200 -14.749 1.00 0.00 C ATOM 239 CE LYS A 15 -7.649 -3.483 -16.196 1.00 0.00 C ATOM 240 NZ LYS A 15 -8.165 -2.412 -17.095 1.00 0.00 N ATOM 0 H LYS A 15 -3.607 -1.652 -13.092 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.588 0.029 -14.615 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.497 -2.418 -14.907 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.760 -2.634 -13.188 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.960 -1.586 -13.315 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.686 -1.082 -14.971 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.705 -4.011 -14.109 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.139 -3.176 -14.672 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -6.563 -3.541 -16.274 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.043 -4.450 -16.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -8.192 -2.763 -18.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.124 -2.142 -16.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -7.540 -1.583 -17.042 1.00 0.00 H new ATOM 254 N VAL A 16 -7.069 0.361 -12.386 1.00 0.00 N ATOM 255 CA VAL A 16 -7.608 0.963 -11.135 1.00 0.00 C ATOM 256 C VAL A 16 -8.388 -0.103 -10.364 1.00 0.00 C ATOM 257 O VAL A 16 -8.751 -1.122 -10.919 1.00 0.00 O ATOM 258 CB VAL A 16 -8.512 2.124 -11.541 1.00 0.00 C ATOM 259 CG1 VAL A 16 -8.919 2.958 -10.324 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.780 3.030 -12.528 1.00 0.00 C ATOM 0 H VAL A 16 -7.741 0.260 -13.147 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.811 1.329 -10.487 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.407 1.705 -12.001 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.563 3.778 -10.643 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.458 2.329 -9.615 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.027 3.362 -9.845 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.430 3.857 -12.814 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.877 3.423 -12.060 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.509 2.458 -13.415 1.00 0.00 H new ATOM 270 N ALA A 17 -8.629 0.168 -9.111 1.00 0.00 N ATOM 271 CA ALA A 17 -9.383 -0.789 -8.251 1.00 0.00 C ATOM 272 C ALA A 17 -10.737 -0.147 -7.968 1.00 0.00 C ATOM 273 O ALA A 17 -11.007 0.955 -8.403 1.00 0.00 O ATOM 274 CB ALA A 17 -8.662 -0.995 -6.919 1.00 0.00 C ATOM 0 H ALA A 17 -8.332 1.023 -8.640 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.476 -1.753 -8.750 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.226 -1.696 -6.304 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.665 -1.395 -7.103 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.580 -0.041 -6.398 1.00 0.00 H new ATOM 280 N LYS A 18 -11.550 -0.863 -7.243 1.00 0.00 N ATOM 281 CA LYS A 18 -12.894 -0.324 -6.905 1.00 0.00 C ATOM 282 C LYS A 18 -12.914 -0.233 -5.377 1.00 0.00 C ATOM 283 O LYS A 18 -12.553 -1.175 -4.699 1.00 0.00 O ATOM 284 CB LYS A 18 -13.976 -1.281 -7.421 1.00 0.00 C ATOM 285 CG LYS A 18 -14.169 -2.518 -6.535 1.00 0.00 C ATOM 286 CD LYS A 18 -15.177 -3.462 -7.188 1.00 0.00 C ATOM 287 CE LYS A 18 -15.413 -4.629 -6.226 1.00 0.00 C ATOM 288 NZ LYS A 18 -16.401 -5.578 -6.809 1.00 0.00 N ATOM 0 H LYS A 18 -11.343 -1.791 -6.873 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.088 0.647 -7.360 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -14.922 -0.744 -7.493 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.715 -1.603 -8.429 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.216 -3.028 -6.393 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.521 -2.220 -5.548 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -16.112 -2.941 -7.393 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.798 -3.825 -8.143 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -14.473 -5.145 -6.030 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.777 -4.254 -5.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -16.555 -6.367 -6.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -17.301 -5.084 -6.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -16.038 -5.947 -7.711 1.00 0.00 H new ATOM 302 N PRO A 19 -13.317 0.890 -4.850 1.00 0.00 N ATOM 303 CA PRO A 19 -13.376 1.076 -3.379 1.00 0.00 C ATOM 304 C PRO A 19 -14.600 0.310 -2.882 1.00 0.00 C ATOM 305 O PRO A 19 -15.523 0.070 -3.633 1.00 0.00 O ATOM 306 CB PRO A 19 -13.469 2.588 -3.224 1.00 0.00 C ATOM 307 CG PRO A 19 -14.324 2.970 -4.447 1.00 0.00 C ATOM 308 CD PRO A 19 -13.747 2.110 -5.584 1.00 0.00 C ATOM 0 HA PRO A 19 -12.532 0.701 -2.800 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.943 2.876 -2.286 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.488 3.064 -3.244 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.379 2.755 -4.280 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -14.247 4.034 -4.672 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.492 1.887 -6.347 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.913 2.601 -6.086 1.00 0.00 H new ATOM 316 N VAL A 20 -14.575 -0.053 -1.630 1.00 0.00 N ATOM 317 CA VAL A 20 -15.724 -0.804 -1.063 1.00 0.00 C ATOM 318 C VAL A 20 -16.323 0.086 0.025 1.00 0.00 C ATOM 319 O VAL A 20 -15.721 1.062 0.425 1.00 0.00 O ATOM 320 CB VAL A 20 -15.173 -2.105 -0.497 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.312 -3.061 -0.148 1.00 0.00 C ATOM 322 CG2 VAL A 20 -14.256 -2.772 -1.522 1.00 0.00 C ATOM 0 H VAL A 20 -13.812 0.137 -0.980 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.497 -1.046 -1.793 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.609 -1.875 0.407 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -15.900 -3.986 0.255 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -16.961 -2.598 0.596 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -16.889 -3.282 -1.046 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.866 -3.702 -1.110 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -14.820 -2.986 -2.430 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.428 -2.104 -1.758 1.00 0.00 H new ATOM 332 N GLU A 21 -17.492 -0.281 0.468 1.00 0.00 N ATOM 333 CA GLU A 21 -18.185 0.503 1.527 1.00 0.00 C ATOM 334 C GLU A 21 -18.230 -0.367 2.781 1.00 0.00 C ATOM 335 O GLU A 21 -17.901 0.078 3.863 1.00 0.00 O ATOM 336 CB GLU A 21 -19.603 0.841 1.054 1.00 0.00 C ATOM 337 CG GLU A 21 -19.561 1.912 -0.046 1.00 0.00 C ATOM 338 CD GLU A 21 -18.763 1.434 -1.264 1.00 0.00 C ATOM 339 OE1 GLU A 21 -19.140 0.401 -1.792 1.00 0.00 O ATOM 340 OE2 GLU A 21 -17.820 2.133 -1.598 1.00 0.00 O ATOM 0 H GLU A 21 -18.003 -1.100 0.138 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.664 1.436 1.739 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -20.091 -0.058 0.677 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -20.198 1.198 1.895 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -20.577 2.162 -0.351 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -19.113 2.824 0.349 1.00 0.00 H new ATOM 347 N GLU A 22 -18.637 -1.591 2.587 1.00 0.00 N ATOM 348 CA GLU A 22 -18.723 -2.541 3.731 1.00 0.00 C ATOM 349 C GLU A 22 -17.633 -3.603 3.573 1.00 0.00 C ATOM 350 O GLU A 22 -17.285 -3.987 2.475 1.00 0.00 O ATOM 351 CB GLU A 22 -20.103 -3.184 3.707 1.00 0.00 C ATOM 352 CG GLU A 22 -20.273 -4.071 4.942 1.00 0.00 C ATOM 353 CD GLU A 22 -21.673 -4.689 4.920 1.00 0.00 C ATOM 354 OE1 GLU A 22 -21.927 -5.416 3.973 1.00 0.00 O ATOM 355 OE2 GLU A 22 -22.404 -4.396 5.852 1.00 0.00 O ATOM 0 H GLU A 22 -18.914 -1.975 1.684 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.577 -2.028 4.682 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.875 -2.414 3.690 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.224 -3.777 2.800 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -19.515 -4.855 4.950 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -20.134 -3.484 5.850 1.00 0.00 H new ATOM 362 N VAL A 23 -17.126 -4.058 4.686 1.00 0.00 N ATOM 363 CA VAL A 23 -16.058 -5.097 4.660 1.00 0.00 C ATOM 364 C VAL A 23 -16.591 -6.321 5.369 1.00 0.00 C ATOM 365 O VAL A 23 -17.652 -6.354 5.960 1.00 0.00 O ATOM 366 CB VAL A 23 -14.848 -4.639 5.418 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.660 -5.598 5.568 1.00 0.00 C ATOM 368 CG2 VAL A 23 -14.376 -3.338 4.806 1.00 0.00 C ATOM 0 H VAL A 23 -17.408 -3.753 5.618 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.784 -5.298 3.624 1.00 0.00 H new ATOM 0 HB VAL A 23 -15.201 -4.549 6.445 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.870 -5.112 6.141 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.984 -6.500 6.088 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -13.281 -5.864 4.581 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -13.495 -2.983 5.341 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -14.124 -3.499 3.758 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -15.169 -2.593 4.878 1.00 0.00 H new ATOM 378 N ASN A 24 -15.739 -7.292 5.236 1.00 0.00 N ATOM 379 CA ASN A 24 -16.006 -8.622 5.822 1.00 0.00 C ATOM 380 C ASN A 24 -14.786 -9.450 6.236 1.00 0.00 C ATOM 381 O ASN A 24 -13.764 -8.934 6.643 1.00 0.00 O ATOM 382 CB ASN A 24 -16.838 -9.139 4.717 1.00 0.00 C ATOM 383 CG ASN A 24 -15.981 -8.725 3.526 1.00 0.00 C ATOM 384 OD1 ASN A 24 -14.904 -9.237 3.305 1.00 0.00 O ATOM 385 ND2 ASN A 24 -16.426 -7.773 2.754 1.00 0.00 N ATOM 0 H ASN A 24 -14.853 -7.216 4.736 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.472 -8.632 6.807 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -16.981 -10.218 4.773 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.829 -8.687 4.695 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -15.868 -7.457 1.961 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -17.332 -7.345 2.943 1.00 0.00 H new ATOM 392 N ALA A 25 -14.963 -10.738 6.099 1.00 0.00 N ATOM 393 CA ALA A 25 -13.895 -11.718 6.444 1.00 0.00 C ATOM 394 C ALA A 25 -13.313 -12.269 5.138 1.00 0.00 C ATOM 395 O ALA A 25 -12.615 -13.263 5.117 1.00 0.00 O ATOM 396 CB ALA A 25 -14.506 -12.847 7.272 1.00 0.00 C ATOM 0 H ALA A 25 -15.825 -11.160 5.754 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.104 -11.245 7.026 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.732 -13.570 7.529 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.937 -12.436 8.185 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.286 -13.342 6.693 1.00 0.00 H new ATOM 402 N GLU A 26 -13.642 -11.572 4.086 1.00 0.00 N ATOM 403 CA GLU A 26 -13.187 -11.904 2.702 1.00 0.00 C ATOM 404 C GLU A 26 -12.010 -10.964 2.466 1.00 0.00 C ATOM 405 O GLU A 26 -11.108 -11.189 1.684 1.00 0.00 O ATOM 406 CB GLU A 26 -14.247 -11.568 1.662 1.00 0.00 C ATOM 407 CG GLU A 26 -13.846 -10.282 0.891 1.00 0.00 C ATOM 408 CD GLU A 26 -14.995 -9.861 -0.027 1.00 0.00 C ATOM 409 OE1 GLU A 26 -16.067 -9.629 0.507 1.00 0.00 O ATOM 410 OE2 GLU A 26 -14.726 -9.795 -1.216 1.00 0.00 O ATOM 0 H GLU A 26 -14.237 -10.745 4.132 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.958 -12.966 2.613 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.361 -12.399 0.966 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.212 -11.425 2.148 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.615 -9.481 1.593 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.945 -10.462 0.305 1.00 0.00 H new ATOM 417 N ILE A 27 -12.119 -9.906 3.214 1.00 0.00 N ATOM 418 CA ILE A 27 -11.148 -8.794 3.231 1.00 0.00 C ATOM 419 C ILE A 27 -10.050 -9.193 4.195 1.00 0.00 C ATOM 420 O ILE A 27 -8.895 -9.215 3.829 1.00 0.00 O ATOM 421 CB ILE A 27 -11.923 -7.625 3.702 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.606 -7.043 2.458 1.00 0.00 C ATOM 423 CG2 ILE A 27 -10.908 -6.752 4.430 1.00 0.00 C ATOM 424 CD1 ILE A 27 -12.118 -5.633 2.340 1.00 0.00 C ATOM 0 H ILE A 27 -12.899 -9.766 3.856 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.684 -8.564 2.272 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.732 -7.801 4.410 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.352 -7.619 1.568 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.691 -7.073 2.559 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.403 -5.860 4.812 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.476 -7.311 5.260 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.117 -6.460 3.739 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -12.572 -5.163 1.468 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -12.393 -5.077 3.236 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -11.034 -5.631 2.230 1.00 0.00 H new ATOM 436 N GLN A 28 -10.486 -9.466 5.394 1.00 0.00 N ATOM 437 CA GLN A 28 -9.525 -9.887 6.454 1.00 0.00 C ATOM 438 C GLN A 28 -8.639 -10.930 5.767 1.00 0.00 C ATOM 439 O GLN A 28 -7.438 -10.998 5.934 1.00 0.00 O ATOM 440 CB GLN A 28 -10.288 -10.503 7.645 1.00 0.00 C ATOM 441 CG GLN A 28 -10.195 -12.038 7.760 1.00 0.00 C ATOM 442 CD GLN A 28 -8.779 -12.481 8.157 1.00 0.00 C ATOM 443 OE1 GLN A 28 -8.281 -12.126 9.206 1.00 0.00 O ATOM 444 NE2 GLN A 28 -8.093 -13.251 7.355 1.00 0.00 N ATOM 0 H GLN A 28 -11.462 -9.416 5.686 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.943 -9.058 6.856 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.908 -10.062 8.567 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.339 -10.223 7.567 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -10.911 -12.394 8.501 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.468 -12.494 6.808 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.499 -13.557 6.471 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.151 -13.546 7.613 1.00 0.00 H new ATOM 453 N ARG A 29 -9.347 -11.714 5.002 1.00 0.00 N ATOM 454 CA ARG A 29 -8.811 -12.831 4.183 1.00 0.00 C ATOM 455 C ARG A 29 -7.820 -12.323 3.145 1.00 0.00 C ATOM 456 O ARG A 29 -6.732 -12.855 3.051 1.00 0.00 O ATOM 457 CB ARG A 29 -10.064 -13.462 3.624 1.00 0.00 C ATOM 458 CG ARG A 29 -9.841 -14.293 2.371 1.00 0.00 C ATOM 459 CD ARG A 29 -10.616 -15.563 2.659 1.00 0.00 C ATOM 460 NE ARG A 29 -10.405 -16.521 1.539 1.00 0.00 N ATOM 461 CZ ARG A 29 -11.437 -16.938 0.858 1.00 0.00 C ATOM 462 NH1 ARG A 29 -12.251 -17.795 1.411 1.00 0.00 N ATOM 463 NH2 ARG A 29 -11.621 -16.483 -0.350 1.00 0.00 N ATOM 0 H ARG A 29 -10.357 -11.610 4.910 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.219 -13.564 4.732 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.511 -14.095 4.391 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.784 -12.675 3.400 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.213 -13.787 1.480 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -8.783 -14.495 2.204 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.283 -16.003 3.599 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.677 -15.340 2.770 1.00 0.00 H new ATOM 0 HE ARG A 29 -9.467 -16.847 1.307 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -12.075 -18.127 2.359 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -13.063 -18.133 0.895 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -10.964 -15.812 -0.748 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -12.422 -16.798 -0.897 1.00 0.00 H new ATOM 477 N ILE A 30 -8.202 -11.327 2.393 1.00 0.00 N ATOM 478 CA ILE A 30 -7.223 -10.834 1.387 1.00 0.00 C ATOM 479 C ILE A 30 -6.008 -10.370 2.178 1.00 0.00 C ATOM 480 O ILE A 30 -4.907 -10.838 1.991 1.00 0.00 O ATOM 481 CB ILE A 30 -7.798 -9.660 0.594 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.846 -10.243 -0.348 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.640 -9.072 -0.220 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.780 -9.158 -0.889 1.00 0.00 C ATOM 0 H ILE A 30 -9.105 -10.853 2.426 1.00 0.00 H new ATOM 0 HA ILE A 30 -6.974 -11.617 0.671 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.243 -8.892 1.226 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.351 -10.745 -1.179 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.430 -10.998 0.178 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.000 -8.227 -0.807 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.854 -8.736 0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.242 -9.835 -0.889 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.514 -9.609 -1.557 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.294 -8.674 -0.059 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.198 -8.417 -1.437 1.00 0.00 H new ATOM 496 N VAL A 31 -6.283 -9.446 3.049 1.00 0.00 N ATOM 497 CA VAL A 31 -5.294 -8.816 3.959 1.00 0.00 C ATOM 498 C VAL A 31 -4.268 -9.791 4.512 1.00 0.00 C ATOM 499 O VAL A 31 -3.078 -9.560 4.566 1.00 0.00 O ATOM 500 CB VAL A 31 -6.060 -8.216 5.110 1.00 0.00 C ATOM 501 CG1 VAL A 31 -5.139 -8.234 6.316 1.00 0.00 C ATOM 502 CG2 VAL A 31 -6.519 -6.791 4.804 1.00 0.00 C ATOM 0 H VAL A 31 -7.226 -9.077 3.173 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.739 -8.073 3.387 1.00 0.00 H new ATOM 0 HB VAL A 31 -6.964 -8.796 5.298 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.656 -7.807 7.175 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.852 -9.262 6.539 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.246 -7.647 6.101 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.067 -6.394 5.658 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.650 -6.163 4.607 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.168 -6.798 3.928 1.00 0.00 H new ATOM 512 N ASP A 32 -4.819 -10.895 4.921 1.00 0.00 N ATOM 513 CA ASP A 32 -3.921 -11.921 5.506 1.00 0.00 C ATOM 514 C ASP A 32 -3.099 -12.534 4.381 1.00 0.00 C ATOM 515 O ASP A 32 -1.908 -12.718 4.508 1.00 0.00 O ATOM 516 CB ASP A 32 -4.813 -12.943 6.165 1.00 0.00 C ATOM 517 CG ASP A 32 -3.998 -13.892 7.042 1.00 0.00 C ATOM 518 OD1 ASP A 32 -3.198 -14.621 6.477 1.00 0.00 O ATOM 519 OD2 ASP A 32 -4.232 -13.821 8.237 1.00 0.00 O ATOM 0 H ASP A 32 -5.811 -11.127 4.879 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.228 -11.511 6.241 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.566 -12.438 6.770 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.346 -13.512 5.403 1.00 0.00 H new ATOM 524 N ASP A 33 -3.779 -12.837 3.311 1.00 0.00 N ATOM 525 CA ASP A 33 -3.074 -13.440 2.147 1.00 0.00 C ATOM 526 C ASP A 33 -2.005 -12.441 1.696 1.00 0.00 C ATOM 527 O ASP A 33 -0.978 -12.787 1.149 1.00 0.00 O ATOM 528 CB ASP A 33 -4.162 -13.751 1.102 1.00 0.00 C ATOM 529 CG ASP A 33 -4.531 -12.729 0.017 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.807 -11.785 -0.256 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.594 -12.987 -0.520 1.00 0.00 O ATOM 0 H ASP A 33 -4.782 -12.695 3.192 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.549 -14.372 2.355 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.861 -14.665 0.590 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.076 -13.978 1.651 1.00 0.00 H new ATOM 536 N MET A 34 -2.283 -11.194 1.960 1.00 0.00 N ATOM 537 CA MET A 34 -1.330 -10.121 1.572 1.00 0.00 C ATOM 538 C MET A 34 -0.143 -10.141 2.519 1.00 0.00 C ATOM 539 O MET A 34 0.968 -9.894 2.103 1.00 0.00 O ATOM 540 CB MET A 34 -1.985 -8.761 1.662 1.00 0.00 C ATOM 541 CG MET A 34 -2.940 -8.622 0.494 1.00 0.00 C ATOM 542 SD MET A 34 -3.736 -7.004 0.375 1.00 0.00 S ATOM 543 CE MET A 34 -2.263 -6.258 -0.361 1.00 0.00 C ATOM 0 H MET A 34 -3.130 -10.873 2.428 1.00 0.00 H new ATOM 0 HA MET A 34 -1.012 -10.300 0.545 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.520 -8.658 2.606 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.232 -7.973 1.634 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.396 -8.815 -0.430 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.711 -9.388 0.576 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.484 -5.233 -0.659 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.453 -6.257 0.368 1.00 0.00 H new ATOM 0 HE3 MET A 34 -1.963 -6.833 -1.237 1.00 0.00 H new ATOM 553 N PHE A 35 -0.377 -10.419 3.769 1.00 0.00 N ATOM 554 CA PHE A 35 0.810 -10.441 4.662 1.00 0.00 C ATOM 555 C PHE A 35 1.602 -11.663 4.227 1.00 0.00 C ATOM 556 O PHE A 35 2.767 -11.580 3.900 1.00 0.00 O ATOM 557 CB PHE A 35 0.379 -10.594 6.114 1.00 0.00 C ATOM 558 CG PHE A 35 0.050 -9.220 6.677 1.00 0.00 C ATOM 559 CD1 PHE A 35 1.068 -8.305 6.545 1.00 0.00 C ATOM 560 CD2 PHE A 35 -1.110 -8.852 7.336 1.00 0.00 C ATOM 561 CE1 PHE A 35 0.962 -7.050 7.060 1.00 0.00 C ATOM 562 CE2 PHE A 35 -1.226 -7.597 7.858 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.182 -6.712 7.719 1.00 0.00 C ATOM 0 H PHE A 35 -1.282 -10.621 4.193 1.00 0.00 H new ATOM 0 HA PHE A 35 1.390 -9.521 4.593 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.491 -11.248 6.182 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.174 -11.060 6.696 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.970 -8.588 6.022 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.922 -9.557 7.437 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.766 -6.338 6.949 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.127 -7.302 8.375 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.271 -5.723 8.143 1.00 0.00 H new ATOM 573 N GLU A 36 0.899 -12.757 4.255 1.00 0.00 N ATOM 574 CA GLU A 36 1.420 -14.095 3.868 1.00 0.00 C ATOM 575 C GLU A 36 2.423 -13.952 2.724 1.00 0.00 C ATOM 576 O GLU A 36 3.492 -14.530 2.711 1.00 0.00 O ATOM 577 CB GLU A 36 0.183 -14.889 3.490 1.00 0.00 C ATOM 578 CG GLU A 36 0.496 -16.292 2.969 1.00 0.00 C ATOM 579 CD GLU A 36 1.265 -17.154 3.974 1.00 0.00 C ATOM 580 OE1 GLU A 36 2.435 -16.872 4.176 1.00 0.00 O ATOM 581 OE2 GLU A 36 0.625 -18.059 4.483 1.00 0.00 O ATOM 0 H GLU A 36 -0.077 -12.776 4.550 1.00 0.00 H new ATOM 0 HA GLU A 36 1.968 -14.601 4.662 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.468 -14.970 4.361 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.372 -14.342 2.728 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.437 -16.793 2.711 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.078 -16.210 2.051 1.00 0.00 H new ATOM 588 N THR A 37 1.993 -13.148 1.792 1.00 0.00 N ATOM 589 CA THR A 37 2.810 -12.859 0.574 1.00 0.00 C ATOM 590 C THR A 37 3.825 -11.736 0.820 1.00 0.00 C ATOM 591 O THR A 37 5.005 -12.010 0.760 1.00 0.00 O ATOM 592 CB THR A 37 1.835 -12.484 -0.529 1.00 0.00 C ATOM 593 OG1 THR A 37 1.059 -13.666 -0.620 1.00 0.00 O ATOM 594 CG2 THR A 37 2.525 -12.388 -1.887 1.00 0.00 C ATOM 0 H THR A 37 1.093 -12.669 1.821 1.00 0.00 H new ATOM 0 HA THR A 37 3.397 -13.735 0.296 1.00 0.00 H new ATOM 0 HB THR A 37 1.329 -11.542 -0.318 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.324 -13.625 0.027 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.793 -12.118 -2.649 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.304 -11.627 -1.846 1.00 0.00 H new ATOM 0 HG23 THR A 37 2.971 -13.351 -2.137 1.00 0.00 H new ATOM 602 N MET A 38 3.362 -10.537 1.066 1.00 0.00 N ATOM 603 CA MET A 38 4.240 -9.355 1.334 1.00 0.00 C ATOM 604 C MET A 38 5.508 -9.844 2.035 1.00 0.00 C ATOM 605 O MET A 38 6.634 -9.607 1.642 1.00 0.00 O ATOM 606 CB MET A 38 3.513 -8.358 2.232 1.00 0.00 C ATOM 607 CG MET A 38 4.527 -7.218 2.344 1.00 0.00 C ATOM 608 SD MET A 38 5.060 -6.668 3.986 1.00 0.00 S ATOM 609 CE MET A 38 3.461 -6.289 4.739 1.00 0.00 C ATOM 0 H MET A 38 2.366 -10.320 1.093 1.00 0.00 H new ATOM 0 HA MET A 38 4.493 -8.862 0.396 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.573 -8.024 1.792 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.274 -8.787 3.205 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.419 -7.516 1.792 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.108 -6.354 1.829 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.584 -6.177 5.816 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.072 -5.361 4.320 1.00 0.00 H new ATOM 0 HE3 MET A 38 2.762 -7.100 4.536 1.00 0.00 H new ATOM 619 N TYR A 39 5.190 -10.541 3.088 1.00 0.00 N ATOM 620 CA TYR A 39 6.187 -11.168 3.997 1.00 0.00 C ATOM 621 C TYR A 39 7.216 -11.987 3.214 1.00 0.00 C ATOM 622 O TYR A 39 8.395 -11.700 3.151 1.00 0.00 O ATOM 623 CB TYR A 39 5.516 -12.132 4.955 1.00 0.00 C ATOM 624 CG TYR A 39 4.945 -11.492 6.219 1.00 0.00 C ATOM 625 CD1 TYR A 39 4.202 -10.327 6.266 1.00 0.00 C ATOM 626 CD2 TYR A 39 5.210 -12.179 7.380 1.00 0.00 C ATOM 627 CE1 TYR A 39 3.720 -9.851 7.478 1.00 0.00 C ATOM 628 CE2 TYR A 39 4.740 -11.712 8.581 1.00 0.00 C ATOM 629 CZ TYR A 39 3.997 -10.554 8.637 1.00 0.00 C ATOM 630 OH TYR A 39 3.558 -10.124 9.871 1.00 0.00 O ATOM 0 H TYR A 39 4.224 -10.709 3.369 1.00 0.00 H new ATOM 0 HA TYR A 39 6.668 -10.350 4.533 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.710 -12.642 4.428 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.239 -12.894 5.246 1.00 0.00 H new ATOM 0 HD1 TYR A 39 3.995 -9.784 5.355 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.790 -13.089 7.346 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.136 -8.943 7.516 1.00 0.00 H new ATOM 0 HE2 TYR A 39 4.954 -12.256 9.489 1.00 0.00 H new ATOM 0 HH TYR A 39 4.003 -9.282 10.101 1.00 0.00 H new ATOM 640 N ALA A 40 6.623 -13.006 2.654 1.00 0.00 N ATOM 641 CA ALA A 40 7.279 -14.049 1.813 1.00 0.00 C ATOM 642 C ALA A 40 8.336 -13.506 0.874 1.00 0.00 C ATOM 643 O ALA A 40 9.334 -14.130 0.574 1.00 0.00 O ATOM 644 CB ALA A 40 6.284 -14.749 0.908 1.00 0.00 C ATOM 0 H ALA A 40 5.621 -13.166 2.758 1.00 0.00 H new ATOM 0 HA ALA A 40 7.726 -14.719 2.547 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.801 -15.501 0.312 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.517 -15.231 1.514 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.818 -14.019 0.246 1.00 0.00 H new ATOM 650 N GLU A 41 8.035 -12.315 0.447 1.00 0.00 N ATOM 651 CA GLU A 41 8.937 -11.634 -0.496 1.00 0.00 C ATOM 652 C GLU A 41 9.914 -10.816 0.338 1.00 0.00 C ATOM 653 O GLU A 41 10.526 -11.297 1.270 1.00 0.00 O ATOM 654 CB GLU A 41 8.013 -10.800 -1.379 1.00 0.00 C ATOM 655 CG GLU A 41 6.825 -11.627 -1.890 1.00 0.00 C ATOM 656 CD GLU A 41 5.782 -10.663 -2.458 1.00 0.00 C ATOM 657 OE1 GLU A 41 5.253 -9.920 -1.649 1.00 0.00 O ATOM 658 OE2 GLU A 41 5.577 -10.724 -3.660 1.00 0.00 O ATOM 0 H GLU A 41 7.202 -11.790 0.714 1.00 0.00 H new ATOM 0 HA GLU A 41 9.539 -12.282 -1.133 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.645 -9.943 -0.815 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.575 -10.407 -2.226 1.00 0.00 H new ATOM 0 HG2 GLU A 41 7.152 -12.329 -2.657 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.396 -12.217 -1.080 1.00 0.00 H new ATOM 665 N GLU A 42 10.007 -9.581 -0.055 1.00 0.00 N ATOM 666 CA GLU A 42 10.911 -8.617 0.619 1.00 0.00 C ATOM 667 C GLU A 42 10.266 -7.236 0.583 1.00 0.00 C ATOM 668 O GLU A 42 10.899 -6.266 0.212 1.00 0.00 O ATOM 669 CB GLU A 42 12.261 -8.569 -0.108 1.00 0.00 C ATOM 670 CG GLU A 42 12.877 -9.969 -0.173 1.00 0.00 C ATOM 671 CD GLU A 42 14.261 -9.876 -0.821 1.00 0.00 C ATOM 672 OE1 GLU A 42 14.308 -9.384 -1.936 1.00 0.00 O ATOM 673 OE2 GLU A 42 15.190 -10.307 -0.157 1.00 0.00 O ATOM 0 H GLU A 42 9.480 -9.190 -0.836 1.00 0.00 H new ATOM 0 HA GLU A 42 11.076 -8.928 1.650 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.126 -8.176 -1.116 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.938 -7.890 0.411 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.958 -10.391 0.829 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.236 -10.636 -0.749 1.00 0.00 H new ATOM 680 N GLY A 43 9.022 -7.181 0.970 1.00 0.00 N ATOM 681 CA GLY A 43 8.319 -5.871 0.962 1.00 0.00 C ATOM 682 C GLY A 43 7.852 -5.457 2.351 1.00 0.00 C ATOM 683 O GLY A 43 7.715 -6.273 3.241 1.00 0.00 O ATOM 0 H GLY A 43 8.468 -7.977 1.288 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.985 -5.106 0.562 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.460 -5.926 0.294 1.00 0.00 H new ATOM 687 N ILE A 44 7.630 -4.178 2.472 1.00 0.00 N ATOM 688 CA ILE A 44 7.155 -3.614 3.759 1.00 0.00 C ATOM 689 C ILE A 44 5.671 -3.393 3.506 1.00 0.00 C ATOM 690 O ILE A 44 4.858 -3.734 4.339 1.00 0.00 O ATOM 691 CB ILE A 44 7.874 -2.289 4.058 1.00 0.00 C ATOM 692 CG1 ILE A 44 7.852 -1.300 2.882 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.319 -2.680 4.353 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.436 0.041 3.344 1.00 0.00 C ATOM 0 H ILE A 44 7.760 -3.496 1.725 1.00 0.00 H new ATOM 0 HA ILE A 44 7.347 -4.256 4.619 1.00 0.00 H new ATOM 0 HB ILE A 44 7.374 -1.779 4.882 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.431 -1.695 2.047 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.831 -1.163 2.525 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.900 -1.785 4.577 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.346 -3.354 5.209 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.745 -3.181 3.484 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.424 0.748 2.515 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.838 0.435 4.166 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.462 -0.106 3.681 1.00 0.00 H new ATOM 706 N GLY A 45 5.360 -2.835 2.368 1.00 0.00 N ATOM 707 CA GLY A 45 3.931 -2.588 2.035 1.00 0.00 C ATOM 708 C GLY A 45 3.572 -3.199 0.682 1.00 0.00 C ATOM 709 O GLY A 45 4.274 -3.033 -0.296 1.00 0.00 O ATOM 0 H GLY A 45 6.031 -2.541 1.658 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.294 -3.013 2.811 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.738 -1.515 2.017 1.00 0.00 H new ATOM 713 N LEU A 46 2.471 -3.899 0.688 1.00 0.00 N ATOM 714 CA LEU A 46 1.968 -4.565 -0.544 1.00 0.00 C ATOM 715 C LEU A 46 0.561 -4.028 -0.818 1.00 0.00 C ATOM 716 O LEU A 46 -0.154 -3.695 0.105 1.00 0.00 O ATOM 717 CB LEU A 46 1.976 -6.063 -0.254 1.00 0.00 C ATOM 718 CG LEU A 46 1.063 -6.860 -1.197 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.604 -6.914 -2.629 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.897 -8.287 -0.673 1.00 0.00 C ATOM 0 H LEU A 46 1.888 -4.039 1.513 1.00 0.00 H new ATOM 0 HA LEU A 46 2.575 -4.372 -1.428 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.995 -6.439 -0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.661 -6.230 0.776 1.00 0.00 H new ATOM 0 HG LEU A 46 0.102 -6.346 -1.222 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.921 -7.489 -3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.692 -5.902 -3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.585 -7.390 -2.630 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.248 -8.848 -1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.872 -8.771 -0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.452 -8.260 0.322 1.00 0.00 H new ATOM 732 N ALA A 47 0.209 -3.963 -2.073 1.00 0.00 N ATOM 733 CA ALA A 47 -1.143 -3.463 -2.454 1.00 0.00 C ATOM 734 C ALA A 47 -1.830 -4.709 -3.009 1.00 0.00 C ATOM 735 O ALA A 47 -1.142 -5.637 -3.384 1.00 0.00 O ATOM 736 CB ALA A 47 -1.008 -2.392 -3.537 1.00 0.00 C ATOM 0 H ALA A 47 0.803 -4.236 -2.856 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.693 -3.008 -1.630 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.997 -2.028 -3.814 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.410 -1.564 -3.157 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.520 -2.820 -4.413 1.00 0.00 H new ATOM 742 N ALA A 48 -3.133 -4.738 -3.068 1.00 0.00 N ATOM 743 CA ALA A 48 -3.747 -5.980 -3.617 1.00 0.00 C ATOM 744 C ALA A 48 -4.111 -5.856 -5.089 1.00 0.00 C ATOM 745 O ALA A 48 -5.089 -6.385 -5.577 1.00 0.00 O ATOM 746 CB ALA A 48 -4.991 -6.318 -2.807 1.00 0.00 C ATOM 0 H ALA A 48 -3.772 -3.998 -2.777 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.007 -6.776 -3.540 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.447 -7.226 -3.202 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.715 -6.475 -1.764 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.703 -5.496 -2.874 1.00 0.00 H new ATOM 752 N THR A 49 -3.261 -5.125 -5.750 1.00 0.00 N ATOM 753 CA THR A 49 -3.413 -4.885 -7.206 1.00 0.00 C ATOM 754 C THR A 49 -2.201 -5.605 -7.787 1.00 0.00 C ATOM 755 O THR A 49 -2.022 -5.664 -8.986 1.00 0.00 O ATOM 756 CB THR A 49 -3.319 -3.396 -7.468 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.613 -3.243 -8.848 1.00 0.00 O ATOM 758 CG2 THR A 49 -1.870 -2.913 -7.320 1.00 0.00 C ATOM 0 H THR A 49 -2.448 -4.674 -5.330 1.00 0.00 H new ATOM 0 HA THR A 49 -4.358 -5.229 -7.627 1.00 0.00 H new ATOM 0 HB THR A 49 -3.974 -2.853 -6.786 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.210 -3.981 -9.352 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.822 -1.841 -7.512 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.520 -3.116 -6.308 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.237 -3.438 -8.035 1.00 0.00 H new ATOM 766 N GLN A 50 -1.418 -6.147 -6.891 1.00 0.00 N ATOM 767 CA GLN A 50 -0.189 -6.869 -7.306 1.00 0.00 C ATOM 768 C GLN A 50 -0.462 -8.364 -7.325 1.00 0.00 C ATOM 769 O GLN A 50 0.270 -9.078 -7.977 1.00 0.00 O ATOM 770 CB GLN A 50 0.919 -6.507 -6.323 1.00 0.00 C ATOM 771 CG GLN A 50 0.743 -5.009 -6.079 1.00 0.00 C ATOM 772 CD GLN A 50 2.012 -4.348 -5.545 1.00 0.00 C ATOM 773 OE1 GLN A 50 2.069 -3.884 -4.424 1.00 0.00 O ATOM 774 NE2 GLN A 50 3.050 -4.282 -6.330 1.00 0.00 N ATOM 0 H GLN A 50 -1.582 -6.118 -5.885 1.00 0.00 H new ATOM 0 HA GLN A 50 0.121 -6.582 -8.311 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.827 -7.073 -5.396 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.903 -6.729 -6.736 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.450 -4.525 -7.011 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.070 -4.853 -5.369 1.00 0.00 H new ATOM 0 HE21 GLN A 50 3.003 -4.671 -7.272 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.910 -3.841 -6.003 1.00 0.00 H new ATOM 783 N VAL A 51 -1.474 -8.822 -6.636 1.00 0.00 N ATOM 784 CA VAL A 51 -1.702 -10.292 -6.709 1.00 0.00 C ATOM 785 C VAL A 51 -2.546 -10.168 -7.980 1.00 0.00 C ATOM 786 O VAL A 51 -2.007 -10.103 -9.066 1.00 0.00 O ATOM 787 CB VAL A 51 -2.445 -10.666 -5.399 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.423 -10.508 -4.278 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.519 -9.659 -4.931 1.00 0.00 C ATOM 0 H VAL A 51 -2.117 -8.280 -6.059 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.910 -11.039 -6.766 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.890 -11.643 -5.589 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.888 -10.758 -3.324 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.580 -11.175 -4.457 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.070 -9.477 -4.250 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.976 -10.017 -4.008 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.055 -8.689 -4.754 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.285 -9.560 -5.700 1.00 0.00 H new ATOM 799 N ASP A 52 -3.841 -10.135 -7.863 1.00 0.00 N ATOM 800 CA ASP A 52 -4.697 -9.961 -9.060 1.00 0.00 C ATOM 801 C ASP A 52 -5.997 -9.597 -8.351 1.00 0.00 C ATOM 802 O ASP A 52 -6.702 -10.493 -7.937 1.00 0.00 O ATOM 803 CB ASP A 52 -4.804 -11.280 -9.818 1.00 0.00 C ATOM 804 CG ASP A 52 -5.732 -11.058 -11.012 1.00 0.00 C ATOM 805 OD1 ASP A 52 -5.302 -10.329 -11.891 1.00 0.00 O ATOM 806 OD2 ASP A 52 -6.811 -11.625 -10.974 1.00 0.00 O ATOM 0 H ASP A 52 -4.345 -10.222 -6.981 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.364 -9.243 -9.809 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.821 -11.608 -10.154 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.197 -12.063 -9.169 1.00 0.00 H new ATOM 811 N ILE A 53 -6.291 -8.331 -8.237 1.00 0.00 N ATOM 812 CA ILE A 53 -7.544 -7.889 -7.561 1.00 0.00 C ATOM 813 C ILE A 53 -7.787 -6.407 -7.834 1.00 0.00 C ATOM 814 O ILE A 53 -6.849 -5.670 -8.064 1.00 0.00 O ATOM 815 CB ILE A 53 -7.415 -8.167 -6.044 1.00 0.00 C ATOM 816 CG1 ILE A 53 -8.216 -9.415 -5.630 1.00 0.00 C ATOM 817 CG2 ILE A 53 -8.066 -7.005 -5.307 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.825 -9.838 -4.209 1.00 0.00 C ATOM 0 H ILE A 53 -5.707 -7.572 -8.589 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.399 -8.442 -7.950 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.359 -8.303 -5.811 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.284 -9.204 -5.675 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.023 -10.230 -6.328 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.993 -7.169 -4.232 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.557 -6.077 -5.568 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.116 -6.935 -5.593 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.395 -10.721 -3.922 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.760 -10.068 -4.178 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.041 -9.026 -3.515 1.00 0.00 H new ATOM 830 N HIS A 54 -9.026 -6.003 -7.807 1.00 0.00 N ATOM 831 CA HIS A 54 -9.329 -4.568 -8.040 1.00 0.00 C ATOM 832 C HIS A 54 -10.220 -4.120 -6.903 1.00 0.00 C ATOM 833 O HIS A 54 -11.321 -3.653 -7.098 1.00 0.00 O ATOM 834 CB HIS A 54 -10.043 -4.374 -9.362 1.00 0.00 C ATOM 835 CG HIS A 54 -8.867 -4.266 -10.327 1.00 0.00 C ATOM 836 ND1 HIS A 54 -7.849 -3.485 -10.117 1.00 0.00 N ATOM 837 CD2 HIS A 54 -8.578 -4.882 -11.525 1.00 0.00 C ATOM 838 CE1 HIS A 54 -7.001 -3.602 -11.093 1.00 0.00 C ATOM 839 NE2 HIS A 54 -7.424 -4.459 -11.982 1.00 0.00 N ATOM 0 H HIS A 54 -9.835 -6.600 -7.635 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.409 -3.985 -8.079 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -10.696 -5.213 -9.603 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.662 -3.477 -9.367 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.734 -2.874 -9.309 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -9.210 -5.607 -12.016 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.068 -3.061 -11.160 1.00 0.00 H new ATOM 847 N GLN A 55 -9.660 -4.315 -5.743 1.00 0.00 N ATOM 848 CA GLN A 55 -10.345 -3.941 -4.483 1.00 0.00 C ATOM 849 C GLN A 55 -9.240 -3.139 -3.806 1.00 0.00 C ATOM 850 O GLN A 55 -8.126 -3.097 -4.290 1.00 0.00 O ATOM 851 CB GLN A 55 -10.702 -5.204 -3.701 1.00 0.00 C ATOM 852 CG GLN A 55 -11.703 -4.842 -2.601 1.00 0.00 C ATOM 853 CD GLN A 55 -12.256 -6.113 -1.946 1.00 0.00 C ATOM 854 OE1 GLN A 55 -12.633 -7.060 -2.606 1.00 0.00 O ATOM 855 NE2 GLN A 55 -12.329 -6.166 -0.644 1.00 0.00 N ATOM 0 H GLN A 55 -8.736 -4.727 -5.616 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.284 -3.397 -4.587 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.130 -5.952 -4.369 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.805 -5.643 -3.264 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.218 -4.219 -1.850 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.520 -4.256 -3.022 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -12.014 -5.374 -0.083 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.701 -6.999 -0.188 1.00 0.00 H new ATOM 864 N ARG A 56 -9.563 -2.524 -2.708 1.00 0.00 N ATOM 865 CA ARG A 56 -8.534 -1.724 -1.994 1.00 0.00 C ATOM 866 C ARG A 56 -8.152 -2.487 -0.733 1.00 0.00 C ATOM 867 O ARG A 56 -8.842 -2.429 0.262 1.00 0.00 O ATOM 868 CB ARG A 56 -9.148 -0.358 -1.711 1.00 0.00 C ATOM 869 CG ARG A 56 -9.462 0.301 -3.056 1.00 0.00 C ATOM 870 CD ARG A 56 -9.921 1.736 -2.800 1.00 0.00 C ATOM 871 NE ARG A 56 -8.847 2.445 -2.048 1.00 0.00 N ATOM 872 CZ ARG A 56 -8.230 3.456 -2.595 1.00 0.00 C ATOM 873 NH1 ARG A 56 -7.302 3.220 -3.482 1.00 0.00 N ATOM 874 NH2 ARG A 56 -8.559 4.666 -2.233 1.00 0.00 N ATOM 0 H ARG A 56 -10.487 -2.539 -2.276 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.622 -1.569 -2.570 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -10.055 -0.463 -1.116 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.458 0.259 -1.135 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.580 0.294 -3.696 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.239 -0.257 -3.579 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.123 2.244 -3.743 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -10.850 1.741 -2.230 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.595 2.140 -1.108 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.071 2.259 -3.736 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -6.808 3.996 -3.922 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.287 4.809 -1.533 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -8.088 5.469 -2.650 1.00 0.00 H new ATOM 888 N ILE A 57 -7.072 -3.217 -0.823 1.00 0.00 N ATOM 889 CA ILE A 57 -6.610 -3.993 0.361 1.00 0.00 C ATOM 890 C ILE A 57 -5.086 -3.831 0.357 1.00 0.00 C ATOM 891 O ILE A 57 -4.478 -4.095 -0.662 1.00 0.00 O ATOM 892 CB ILE A 57 -6.863 -5.480 0.215 1.00 0.00 C ATOM 893 CG1 ILE A 57 -8.288 -5.798 -0.252 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.566 -6.026 1.613 1.00 0.00 C ATOM 895 CD1 ILE A 57 -9.275 -5.538 0.845 1.00 0.00 C ATOM 0 H ILE A 57 -6.495 -3.308 -1.659 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.126 -3.639 1.253 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.242 -5.936 -0.556 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.535 -5.190 -1.122 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -8.350 -6.841 -0.564 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.719 -7.105 1.622 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.533 -5.804 1.879 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.235 -5.559 2.336 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.280 -5.770 0.493 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -9.038 -6.165 1.704 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -9.226 -4.489 1.137 1.00 0.00 H new ATOM 907 N ILE A 58 -4.481 -3.403 1.432 1.00 0.00 N ATOM 908 CA ILE A 58 -2.996 -3.271 1.399 1.00 0.00 C ATOM 909 C ILE A 58 -2.508 -3.623 2.808 1.00 0.00 C ATOM 910 O ILE A 58 -3.233 -3.418 3.760 1.00 0.00 O ATOM 911 CB ILE A 58 -2.595 -1.826 1.056 1.00 0.00 C ATOM 912 CG1 ILE A 58 -1.971 -1.147 2.282 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.857 -1.078 0.622 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.578 0.297 1.978 1.00 0.00 C ATOM 0 H ILE A 58 -4.935 -3.145 2.309 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.558 -3.924 0.644 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.857 -1.818 0.254 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.679 -1.166 3.111 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.091 -1.706 2.601 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.602 -0.048 0.372 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.288 -1.567 -0.252 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.582 -1.085 1.436 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.139 0.750 2.867 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.851 0.313 1.166 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.463 0.861 1.683 1.00 0.00 H new ATOM 926 N VAL A 59 -1.317 -4.145 2.920 1.00 0.00 N ATOM 927 CA VAL A 59 -0.801 -4.488 4.277 1.00 0.00 C ATOM 928 C VAL A 59 0.567 -3.849 4.487 1.00 0.00 C ATOM 929 O VAL A 59 1.202 -3.468 3.524 1.00 0.00 O ATOM 930 CB VAL A 59 -0.609 -5.980 4.457 1.00 0.00 C ATOM 931 CG1 VAL A 59 -1.903 -6.739 4.420 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.353 -6.567 3.451 1.00 0.00 C ATOM 0 H VAL A 59 -0.687 -4.347 2.144 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.541 -4.122 4.989 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.176 -6.091 5.451 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.705 -7.802 4.554 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.554 -6.387 5.220 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.391 -6.579 3.459 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.453 -7.638 3.626 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.026 -6.398 2.443 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.327 -6.089 3.557 1.00 0.00 H new ATOM 942 N ILE A 60 0.978 -3.756 5.724 1.00 0.00 N ATOM 943 CA ILE A 60 2.296 -3.153 6.043 1.00 0.00 C ATOM 944 C ILE A 60 3.047 -3.859 7.187 1.00 0.00 C ATOM 945 O ILE A 60 2.455 -4.257 8.166 1.00 0.00 O ATOM 946 CB ILE A 60 1.971 -1.710 6.369 1.00 0.00 C ATOM 947 CG1 ILE A 60 1.883 -0.796 5.161 1.00 0.00 C ATOM 948 CG2 ILE A 60 2.947 -1.176 7.391 1.00 0.00 C ATOM 949 CD1 ILE A 60 0.740 0.140 5.517 1.00 0.00 C ATOM 0 H ILE A 60 0.447 -4.077 6.533 1.00 0.00 H new ATOM 0 HA ILE A 60 2.988 -3.252 5.207 1.00 0.00 H new ATOM 0 HB ILE A 60 0.965 -1.714 6.789 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.814 -0.252 4.999 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.677 -1.354 4.248 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.704 -0.138 7.618 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.882 -1.771 8.302 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.960 -1.233 6.992 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.586 0.852 4.706 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.171 -0.439 5.669 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.984 0.680 6.432 1.00 0.00 H new ATOM 961 N ASP A 61 4.336 -4.014 7.071 1.00 0.00 N ATOM 962 CA ASP A 61 5.140 -4.672 8.142 1.00 0.00 C ATOM 963 C ASP A 61 6.387 -3.832 8.384 1.00 0.00 C ATOM 964 O ASP A 61 7.429 -4.130 7.834 1.00 0.00 O ATOM 965 CB ASP A 61 5.601 -6.074 7.776 1.00 0.00 C ATOM 966 CG ASP A 61 4.677 -7.034 8.518 1.00 0.00 C ATOM 967 OD1 ASP A 61 3.480 -6.852 8.406 1.00 0.00 O ATOM 968 OD2 ASP A 61 5.244 -7.896 9.170 1.00 0.00 O ATOM 0 H ASP A 61 4.878 -3.707 6.263 1.00 0.00 H new ATOM 0 HA ASP A 61 4.499 -4.749 9.020 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.544 -6.234 6.699 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.640 -6.231 8.067 1.00 0.00 H new ATOM 973 N VAL A 62 6.273 -2.804 9.183 1.00 0.00 N ATOM 974 CA VAL A 62 7.519 -2.006 9.388 1.00 0.00 C ATOM 975 C VAL A 62 8.202 -2.268 10.730 1.00 0.00 C ATOM 976 O VAL A 62 9.140 -1.575 11.072 1.00 0.00 O ATOM 977 CB VAL A 62 7.219 -0.506 9.298 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.352 -0.213 8.077 1.00 0.00 C ATOM 979 CG2 VAL A 62 6.502 -0.006 10.555 1.00 0.00 C ATOM 0 H VAL A 62 5.433 -2.496 9.673 1.00 0.00 H new ATOM 0 HA VAL A 62 8.197 -2.324 8.595 1.00 0.00 H new ATOM 0 HB VAL A 62 8.172 0.016 9.208 1.00 0.00 H new ATOM 0 HG11 VAL A 62 6.146 0.856 8.025 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.877 -0.526 7.174 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.413 -0.760 8.158 1.00 0.00 H new ATOM 0 HG21 VAL A 62 6.303 1.062 10.460 1.00 0.00 H new ATOM 0 HG22 VAL A 62 5.560 -0.541 10.674 1.00 0.00 H new ATOM 0 HG23 VAL A 62 7.132 -0.182 11.427 1.00 0.00 H new ATOM 989 N SER A 63 7.752 -3.243 11.472 1.00 0.00 N ATOM 990 CA SER A 63 8.430 -3.489 12.773 1.00 0.00 C ATOM 991 C SER A 63 9.565 -4.492 12.585 1.00 0.00 C ATOM 992 O SER A 63 9.927 -4.856 11.484 1.00 0.00 O ATOM 993 CB SER A 63 7.406 -4.024 13.747 1.00 0.00 C ATOM 994 OG SER A 63 6.948 -5.201 13.099 1.00 0.00 O ATOM 0 H SER A 63 6.972 -3.860 11.244 1.00 0.00 H new ATOM 0 HA SER A 63 8.857 -2.563 13.160 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.847 -4.242 14.720 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.597 -3.313 13.916 1.00 0.00 H new ATOM 0 HG SER A 63 7.576 -5.934 13.270 1.00 0.00 H new ATOM 1000 N GLU A 64 10.082 -4.905 13.705 1.00 0.00 N ATOM 1001 CA GLU A 64 11.205 -5.881 13.719 1.00 0.00 C ATOM 1002 C GLU A 64 10.846 -7.359 13.535 1.00 0.00 C ATOM 1003 O GLU A 64 11.342 -7.998 12.629 1.00 0.00 O ATOM 1004 CB GLU A 64 11.925 -5.697 15.047 1.00 0.00 C ATOM 1005 CG GLU A 64 13.152 -6.610 15.117 1.00 0.00 C ATOM 1006 CD GLU A 64 13.792 -6.448 16.496 1.00 0.00 C ATOM 1007 OE1 GLU A 64 14.213 -5.335 16.772 1.00 0.00 O ATOM 1008 OE2 GLU A 64 13.821 -7.449 17.192 1.00 0.00 O ATOM 0 H GLU A 64 9.769 -4.603 14.628 1.00 0.00 H new ATOM 0 HA GLU A 64 11.814 -5.659 12.842 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.230 -4.657 15.162 1.00 0.00 H new ATOM 0 HB3 GLU A 64 11.247 -5.923 15.870 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.863 -7.648 14.952 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.865 -6.349 14.335 1.00 0.00 H new ATOM 1015 N ASN A 65 10.000 -7.865 14.390 1.00 0.00 N ATOM 1016 CA ASN A 65 9.599 -9.300 14.305 1.00 0.00 C ATOM 1017 C ASN A 65 8.112 -9.583 14.102 1.00 0.00 C ATOM 1018 O ASN A 65 7.488 -10.071 15.023 1.00 0.00 O ATOM 1019 CB ASN A 65 10.093 -9.956 15.593 1.00 0.00 C ATOM 1020 CG ASN A 65 9.472 -9.260 16.810 1.00 0.00 C ATOM 1021 OD1 ASN A 65 9.719 -8.102 17.078 1.00 0.00 O ATOM 1022 ND2 ASN A 65 8.657 -9.934 17.574 1.00 0.00 N ATOM 0 H ASN A 65 9.565 -7.342 15.150 1.00 0.00 H new ATOM 0 HA ASN A 65 10.049 -9.709 13.400 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.830 -11.014 15.596 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.180 -9.898 15.646 1.00 0.00 H new ATOM 0 HD21 ASN A 65 8.234 -9.487 18.388 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.443 -10.908 17.358 1.00 0.00 H new ATOM 1029 N ARG A 66 7.606 -9.294 12.930 1.00 0.00 N ATOM 1030 CA ARG A 66 6.163 -9.527 12.630 1.00 0.00 C ATOM 1031 C ARG A 66 5.394 -9.156 13.890 1.00 0.00 C ATOM 1032 O ARG A 66 4.573 -9.869 14.432 1.00 0.00 O ATOM 1033 CB ARG A 66 6.097 -10.978 12.265 1.00 0.00 C ATOM 1034 CG ARG A 66 6.761 -11.132 10.903 1.00 0.00 C ATOM 1035 CD ARG A 66 6.897 -12.624 10.598 1.00 0.00 C ATOM 1036 NE ARG A 66 5.781 -13.387 11.226 1.00 0.00 N ATOM 1037 CZ ARG A 66 6.068 -14.362 12.045 1.00 0.00 C ATOM 1038 NH1 ARG A 66 6.240 -15.561 11.560 1.00 0.00 N ATOM 1039 NH2 ARG A 66 6.171 -14.108 13.321 1.00 0.00 N ATOM 0 H ARG A 66 8.142 -8.900 12.157 1.00 0.00 H new ATOM 0 HA ARG A 66 5.732 -8.940 11.819 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.607 -11.586 13.012 1.00 0.00 H new ATOM 0 HB3 ARG A 66 5.062 -11.319 12.229 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.166 -10.640 10.133 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.741 -10.654 10.902 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.893 -12.783 9.520 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.853 -12.992 10.971 1.00 0.00 H new ATOM 0 HE ARG A 66 4.810 -13.151 11.019 1.00 0.00 H new ATOM 0 HH11 ARG A 66 6.150 -15.723 10.557 1.00 0.00 H new ATOM 0 HH12 ARG A 66 6.465 -16.336 12.184 1.00 0.00 H new ATOM 0 HH21 ARG A 66 6.028 -13.159 13.665 1.00 0.00 H new ATOM 0 HH22 ARG A 66 6.395 -14.859 13.974 1.00 0.00 H new ATOM 1053 N ASP A 67 5.771 -7.968 14.263 1.00 0.00 N ATOM 1054 CA ASP A 67 5.257 -7.271 15.465 1.00 0.00 C ATOM 1055 C ASP A 67 4.203 -6.222 15.130 1.00 0.00 C ATOM 1056 O ASP A 67 3.331 -5.922 15.920 1.00 0.00 O ATOM 1057 CB ASP A 67 6.474 -6.630 16.106 1.00 0.00 C ATOM 1058 CG ASP A 67 6.031 -5.778 17.294 1.00 0.00 C ATOM 1059 OD1 ASP A 67 5.523 -6.373 18.229 1.00 0.00 O ATOM 1060 OD2 ASP A 67 6.227 -4.578 17.184 1.00 0.00 O ATOM 0 H ASP A 67 6.460 -7.422 13.746 1.00 0.00 H new ATOM 0 HA ASP A 67 4.756 -7.972 16.132 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.173 -7.399 16.436 1.00 0.00 H new ATOM 0 HB3 ASP A 67 7.000 -6.013 15.378 1.00 0.00 H new ATOM 1065 N GLU A 68 4.344 -5.706 13.944 1.00 0.00 N ATOM 1066 CA GLU A 68 3.406 -4.653 13.476 1.00 0.00 C ATOM 1067 C GLU A 68 2.766 -4.921 12.112 1.00 0.00 C ATOM 1068 O GLU A 68 3.187 -4.357 11.120 1.00 0.00 O ATOM 1069 CB GLU A 68 4.279 -3.411 13.536 1.00 0.00 C ATOM 1070 CG GLU A 68 3.550 -2.086 13.467 1.00 0.00 C ATOM 1071 CD GLU A 68 2.550 -2.027 14.624 1.00 0.00 C ATOM 1072 OE1 GLU A 68 3.029 -2.044 15.746 1.00 0.00 O ATOM 1073 OE2 GLU A 68 1.369 -1.974 14.324 1.00 0.00 O ATOM 0 H GLU A 68 5.070 -5.969 13.277 1.00 0.00 H new ATOM 0 HA GLU A 68 2.507 -4.577 14.088 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.854 -3.439 14.461 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.994 -3.453 12.715 1.00 0.00 H new ATOM 0 HG2 GLU A 68 4.257 -1.259 13.534 1.00 0.00 H new ATOM 0 HG3 GLU A 68 3.033 -1.986 12.513 1.00 0.00 H new ATOM 1080 N ARG A 69 1.770 -5.764 12.070 1.00 0.00 N ATOM 1081 CA ARG A 69 1.130 -6.032 10.755 1.00 0.00 C ATOM 1082 C ARG A 69 0.054 -4.955 10.659 1.00 0.00 C ATOM 1083 O ARG A 69 -0.792 -4.841 11.523 1.00 0.00 O ATOM 1084 CB ARG A 69 0.454 -7.399 10.735 1.00 0.00 C ATOM 1085 CG ARG A 69 1.474 -8.488 10.960 1.00 0.00 C ATOM 1086 CD ARG A 69 0.804 -9.823 10.612 1.00 0.00 C ATOM 1087 NE ARG A 69 -0.532 -9.885 11.269 1.00 0.00 N ATOM 1088 CZ ARG A 69 -0.806 -10.866 12.084 1.00 0.00 C ATOM 1089 NH1 ARG A 69 -0.109 -10.990 13.180 1.00 0.00 N ATOM 1090 NH2 ARG A 69 -1.768 -11.691 11.770 1.00 0.00 N ATOM 0 H ARG A 69 1.381 -6.266 12.868 1.00 0.00 H new ATOM 0 HA ARG A 69 1.854 -6.022 9.940 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.314 -7.444 11.507 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.047 -7.551 9.779 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.353 -8.326 10.336 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.814 -8.488 11.996 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.696 -9.919 9.532 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.426 -10.654 10.946 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.229 -9.164 11.082 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.637 -10.326 13.388 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -0.310 -11.751 13.829 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -2.288 -11.561 10.902 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -1.999 -12.465 12.392 1.00 0.00 H new ATOM 1104 N LEU A 70 0.123 -4.197 9.602 1.00 0.00 N ATOM 1105 CA LEU A 70 -0.856 -3.112 9.378 1.00 0.00 C ATOM 1106 C LEU A 70 -1.784 -3.482 8.236 1.00 0.00 C ATOM 1107 O LEU A 70 -1.472 -4.236 7.338 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.124 -1.858 9.014 1.00 0.00 C ATOM 1109 CG LEU A 70 0.170 -0.894 10.144 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -1.126 -0.249 10.637 1.00 0.00 C ATOM 1111 CD2 LEU A 70 0.868 -1.629 11.280 1.00 0.00 C ATOM 0 H LEU A 70 0.831 -4.290 8.874 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.437 -2.961 10.288 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.822 -2.138 8.550 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.706 -1.330 8.258 1.00 0.00 H new ATOM 0 HG LEU A 70 0.829 -0.106 9.780 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.902 0.442 11.450 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.597 0.294 9.818 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.804 -1.023 10.996 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.077 -0.931 12.091 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.224 -2.428 11.647 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.803 -2.055 10.917 1.00 0.00 H new ATOM 1123 N VAL A 71 -2.939 -2.894 8.315 1.00 0.00 N ATOM 1124 CA VAL A 71 -3.953 -3.172 7.279 1.00 0.00 C ATOM 1125 C VAL A 71 -4.697 -1.903 6.898 1.00 0.00 C ATOM 1126 O VAL A 71 -5.031 -1.128 7.769 1.00 0.00 O ATOM 1127 CB VAL A 71 -4.839 -4.219 7.910 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.224 -4.020 7.330 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.370 -5.612 7.539 1.00 0.00 C ATOM 0 H VAL A 71 -3.220 -2.240 9.045 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.532 -3.529 6.339 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.820 -4.121 8.995 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.906 -4.756 7.756 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.578 -3.017 7.568 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.186 -4.144 6.248 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.022 -6.351 8.004 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.402 -5.730 6.456 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.348 -5.757 7.890 1.00 0.00 H new ATOM 1139 N LEU A 72 -4.918 -1.753 5.623 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.652 -0.562 5.105 1.00 0.00 C ATOM 1141 C LEU A 72 -6.579 -1.067 4.004 1.00 0.00 C ATOM 1142 O LEU A 72 -6.102 -1.676 3.069 1.00 0.00 O ATOM 1143 CB LEU A 72 -4.756 0.489 4.439 1.00 0.00 C ATOM 1144 CG LEU A 72 -3.850 1.309 5.372 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -4.599 1.798 6.611 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -2.578 0.558 5.763 1.00 0.00 C ATOM 0 H LEU A 72 -4.618 -2.414 4.906 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.146 -0.094 5.957 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.125 -0.015 3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.393 1.181 3.888 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.543 2.185 4.801 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.921 2.373 7.242 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.434 2.429 6.306 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.977 0.942 7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.975 1.182 6.422 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.844 -0.364 6.280 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -2.006 0.319 4.866 1.00 0.00 H new ATOM 1158 N ILE A 73 -7.860 -0.833 4.101 1.00 0.00 N ATOM 1159 CA ILE A 73 -8.721 -1.342 2.996 1.00 0.00 C ATOM 1160 C ILE A 73 -9.109 -0.184 2.088 1.00 0.00 C ATOM 1161 O ILE A 73 -8.645 -0.105 0.972 1.00 0.00 O ATOM 1162 CB ILE A 73 -9.945 -1.967 3.605 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -9.370 -3.127 4.411 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -10.875 -2.490 2.509 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -10.489 -3.704 5.235 1.00 0.00 C ATOM 0 H ILE A 73 -8.330 -0.336 4.858 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.189 -2.085 2.401 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.534 -1.273 4.204 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -8.952 -3.885 3.748 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -8.559 -2.783 5.053 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.757 -2.940 2.964 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.180 -1.664 1.866 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.352 -3.239 1.915 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.112 -4.539 5.826 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -10.884 -2.937 5.901 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -11.283 -4.055 4.576 1.00 0.00 H new ATOM 1177 N ASN A 74 -9.933 0.697 2.572 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.342 1.856 1.728 1.00 0.00 C ATOM 1179 C ASN A 74 -9.780 3.109 2.385 1.00 0.00 C ATOM 1180 O ASN A 74 -10.511 3.928 2.904 1.00 0.00 O ATOM 1181 CB ASN A 74 -11.862 1.899 1.670 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.275 0.714 0.803 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -12.083 0.724 -0.396 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -12.830 -0.325 1.360 1.00 0.00 N ATOM 0 H ASN A 74 -10.340 0.669 3.507 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.964 1.777 0.709 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.294 1.824 2.668 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.211 2.838 1.241 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.101 -1.126 0.789 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -12.993 -0.338 2.367 1.00 0.00 H new ATOM 1191 N PRO A 75 -8.479 3.224 2.342 1.00 0.00 N ATOM 1192 CA PRO A 75 -7.778 4.380 2.944 1.00 0.00 C ATOM 1193 C PRO A 75 -7.871 5.646 2.101 1.00 0.00 C ATOM 1194 O PRO A 75 -7.040 5.877 1.244 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.374 3.845 3.120 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.182 3.043 1.825 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.503 2.278 1.718 1.00 0.00 C ATOM 0 HA PRO A 75 -8.216 4.718 3.883 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.640 4.645 3.219 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.283 3.218 4.007 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.017 3.692 0.965 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.326 2.371 1.886 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.760 2.055 0.682 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.465 1.327 2.249 1.00 0.00 H new ATOM 1205 N GLU A 76 -8.869 6.450 2.346 1.00 0.00 N ATOM 1206 CA GLU A 76 -8.924 7.674 1.508 1.00 0.00 C ATOM 1207 C GLU A 76 -7.808 8.467 2.172 1.00 0.00 C ATOM 1208 O GLU A 76 -7.484 8.219 3.319 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.242 8.418 1.663 1.00 0.00 C ATOM 1210 CG GLU A 76 -10.236 9.230 2.960 1.00 0.00 C ATOM 1211 CD GLU A 76 -11.609 9.862 3.183 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -12.580 9.135 3.050 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -11.601 11.046 3.477 1.00 0.00 O ATOM 0 H GLU A 76 -9.603 6.326 3.043 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.831 7.494 0.437 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.398 9.080 0.811 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.070 7.709 1.672 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.981 8.586 3.802 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.472 10.006 2.910 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.272 9.400 1.440 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.171 10.196 2.034 1.00 0.00 C ATOM 1222 C LEU A 77 -6.770 11.526 2.494 1.00 0.00 C ATOM 1223 O LEU A 77 -7.590 12.096 1.803 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.138 10.385 0.940 1.00 0.00 C ATOM 1225 CG LEU A 77 -3.692 10.327 1.442 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.502 11.104 2.750 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.292 8.853 1.587 1.00 0.00 C ATOM 0 H LEU A 77 -7.539 9.640 0.485 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.698 9.718 2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.281 9.616 0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.307 11.347 0.455 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.038 10.813 0.718 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.461 11.034 3.067 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.764 12.150 2.593 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.145 10.681 3.521 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.264 8.788 1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.955 8.364 2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.372 8.357 0.619 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.353 11.985 3.642 1.00 0.00 N ATOM 1240 CA LEU A 78 -6.885 13.277 4.161 1.00 0.00 C ATOM 1241 C LEU A 78 -5.724 14.254 4.304 1.00 0.00 C ATOM 1242 O LEU A 78 -5.699 15.314 3.712 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.502 13.144 5.554 1.00 0.00 C ATOM 1244 CG LEU A 78 -8.840 12.400 5.579 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -8.651 10.892 5.423 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -9.446 12.655 6.962 1.00 0.00 C ATOM 0 H LEU A 78 -5.669 11.523 4.242 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.649 13.611 3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.798 12.624 6.203 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.645 14.140 5.972 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.468 12.749 4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.623 10.399 5.446 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -8.160 10.683 4.472 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.035 10.516 6.240 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.407 12.146 7.038 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.772 12.275 7.730 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.591 13.726 7.104 1.00 0.00 H new ATOM 1258 N GLU A 79 -4.792 13.826 5.111 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.586 14.654 5.377 1.00 0.00 C ATOM 1260 C GLU A 79 -2.313 13.939 4.946 1.00 0.00 C ATOM 1261 O GLU A 79 -2.245 12.738 4.791 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.490 14.918 6.863 1.00 0.00 C ATOM 1263 CG GLU A 79 -2.397 15.914 7.285 1.00 0.00 C ATOM 1264 CD GLU A 79 -2.652 17.310 6.711 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -2.381 17.501 5.538 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -3.115 18.119 7.498 1.00 0.00 O ATOM 0 H GLU A 79 -4.816 12.931 5.600 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.682 15.580 4.811 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.453 15.291 7.212 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.312 13.971 7.373 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.356 15.970 8.373 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.426 15.553 6.947 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.344 14.782 4.749 1.00 0.00 N ATOM 1274 CA LYS A 80 0.012 14.366 4.334 1.00 0.00 C ATOM 1275 C LYS A 80 1.034 15.401 4.828 1.00 0.00 C ATOM 1276 O LYS A 80 1.426 16.268 4.072 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.123 14.209 2.836 1.00 0.00 C ATOM 1278 CG LYS A 80 -0.758 15.458 2.246 1.00 0.00 C ATOM 1279 CD LYS A 80 -0.859 15.337 0.721 1.00 0.00 C ATOM 1280 CE LYS A 80 -1.804 14.183 0.359 1.00 0.00 C ATOM 1281 NZ LYS A 80 -1.955 14.104 -1.121 1.00 0.00 N ATOM 0 H LYS A 80 -1.447 15.790 4.866 1.00 0.00 H new ATOM 0 HA LYS A 80 0.386 13.434 4.759 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.857 14.041 2.388 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.733 13.335 2.606 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.750 15.605 2.672 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.165 16.334 2.509 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.228 16.270 0.295 1.00 0.00 H new ATOM 0 HD3 LYS A 80 0.128 15.160 0.294 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.410 13.243 0.745 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.777 14.337 0.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.596 13.321 -1.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.350 14.998 -1.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.025 13.938 -1.556 1.00 0.00 H new ATOM 1295 N SER A 81 1.475 15.331 6.055 1.00 0.00 N ATOM 1296 CA SER A 81 2.455 16.370 6.483 1.00 0.00 C ATOM 1297 C SER A 81 3.913 15.980 6.287 1.00 0.00 C ATOM 1298 O SER A 81 4.396 14.970 6.754 1.00 0.00 O ATOM 1299 CB SER A 81 2.295 16.709 7.958 1.00 0.00 C ATOM 1300 OG SER A 81 2.309 15.489 8.678 1.00 0.00 O ATOM 0 H SER A 81 1.215 14.633 6.752 1.00 0.00 H new ATOM 0 HA SER A 81 2.227 17.220 5.839 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.103 17.361 8.292 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.361 17.245 8.129 1.00 0.00 H new ATOM 0 HG SER A 81 2.209 15.673 9.635 1.00 0.00 H new ATOM 1306 N GLY A 82 4.564 16.856 5.578 1.00 0.00 N ATOM 1307 CA GLY A 82 6.006 16.675 5.253 1.00 0.00 C ATOM 1308 C GLY A 82 6.075 16.047 3.859 1.00 0.00 C ATOM 1309 O GLY A 82 5.110 15.469 3.399 1.00 0.00 O ATOM 0 H GLY A 82 4.149 17.708 5.202 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.528 17.631 5.271 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.490 16.033 5.989 1.00 0.00 H new ATOM 1313 N GLU A 83 7.207 16.173 3.222 1.00 0.00 N ATOM 1314 CA GLU A 83 7.369 15.594 1.856 1.00 0.00 C ATOM 1315 C GLU A 83 8.675 14.808 1.762 1.00 0.00 C ATOM 1316 O GLU A 83 9.649 15.319 1.245 1.00 0.00 O ATOM 1317 CB GLU A 83 7.373 16.729 0.832 1.00 0.00 C ATOM 1318 CG GLU A 83 6.032 17.463 0.893 1.00 0.00 C ATOM 1319 CD GLU A 83 6.012 18.543 -0.190 1.00 0.00 C ATOM 1320 OE1 GLU A 83 6.869 19.408 -0.108 1.00 0.00 O ATOM 1321 OE2 GLU A 83 5.139 18.439 -1.036 1.00 0.00 O ATOM 0 H GLU A 83 8.029 16.653 3.589 1.00 0.00 H new ATOM 0 HA GLU A 83 6.542 14.914 1.653 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.190 17.420 1.040 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.539 16.332 -0.169 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.211 16.762 0.742 1.00 0.00 H new ATOM 0 HG3 GLU A 83 5.892 17.912 1.876 1.00 0.00 H new ATOM 1328 N THR A 84 8.682 13.596 2.248 1.00 0.00 N ATOM 1329 CA THR A 84 9.947 12.810 2.170 1.00 0.00 C ATOM 1330 C THR A 84 9.818 11.646 1.188 1.00 0.00 C ATOM 1331 O THR A 84 8.755 11.351 0.678 1.00 0.00 O ATOM 1332 CB THR A 84 10.278 12.266 3.553 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.660 11.947 3.476 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.647 10.887 3.753 1.00 0.00 C ATOM 0 H THR A 84 7.889 13.126 2.685 1.00 0.00 H new ATOM 0 HA THR A 84 10.741 13.467 1.817 1.00 0.00 H new ATOM 0 HB THR A 84 9.962 12.974 4.319 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.961 11.587 4.336 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.894 10.514 4.747 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.564 10.964 3.654 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.032 10.198 3.001 1.00 0.00 H new ATOM 1342 N GLY A 85 10.943 11.024 0.970 1.00 0.00 N ATOM 1343 CA GLY A 85 11.029 9.860 0.047 1.00 0.00 C ATOM 1344 C GLY A 85 11.858 8.796 0.759 1.00 0.00 C ATOM 1345 O GLY A 85 12.349 9.012 1.850 1.00 0.00 O ATOM 0 H GLY A 85 11.829 11.282 1.405 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.035 9.481 -0.191 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.495 10.147 -0.896 1.00 0.00 H new ATOM 1349 N ILE A 86 11.981 7.675 0.109 1.00 0.00 N ATOM 1350 CA ILE A 86 12.771 6.554 0.694 1.00 0.00 C ATOM 1351 C ILE A 86 13.688 5.978 -0.380 1.00 0.00 C ATOM 1352 O ILE A 86 13.306 5.978 -1.530 1.00 0.00 O ATOM 1353 CB ILE A 86 11.845 5.443 1.202 1.00 0.00 C ATOM 1354 CG1 ILE A 86 11.064 4.682 0.109 1.00 0.00 C ATOM 1355 CG2 ILE A 86 10.908 6.031 2.256 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.283 5.567 -0.874 1.00 0.00 C ATOM 0 H ILE A 86 11.569 7.484 -0.804 1.00 0.00 H new ATOM 0 HA ILE A 86 13.354 6.938 1.531 1.00 0.00 H new ATOM 0 HB ILE A 86 12.486 4.676 1.637 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.766 4.070 -0.457 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.365 4.000 0.593 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.243 5.251 2.627 1.00 0.00 H new ATOM 0 HG22 ILE A 86 11.495 6.430 3.083 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.317 6.831 1.811 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.770 4.938 -1.601 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.551 6.160 -0.327 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.974 6.232 -1.393 1.00 0.00 H new ATOM 1368 N GLU A 87 14.846 5.500 -0.011 1.00 0.00 N ATOM 1369 CA GLU A 87 15.760 4.929 -1.043 1.00 0.00 C ATOM 1370 C GLU A 87 15.448 3.439 -1.137 1.00 0.00 C ATOM 1371 O GLU A 87 16.303 2.606 -0.913 1.00 0.00 O ATOM 1372 CB GLU A 87 17.217 5.110 -0.620 1.00 0.00 C ATOM 1373 CG GLU A 87 17.558 6.600 -0.615 1.00 0.00 C ATOM 1374 CD GLU A 87 19.023 6.781 -0.214 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.341 6.373 0.891 1.00 0.00 O ATOM 1376 OE2 GLU A 87 19.736 7.321 -1.044 1.00 0.00 O ATOM 0 H GLU A 87 15.196 5.480 0.947 1.00 0.00 H new ATOM 0 HA GLU A 87 15.616 5.431 -2.000 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.376 4.685 0.371 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.876 4.576 -1.305 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.383 7.028 -1.602 1.00 0.00 H new ATOM 0 HG3 GLU A 87 16.910 7.131 0.082 1.00 0.00 H new ATOM 1383 N GLU A 88 14.217 3.158 -1.470 1.00 0.00 N ATOM 1384 CA GLU A 88 13.793 1.734 -1.584 1.00 0.00 C ATOM 1385 C GLU A 88 12.938 1.435 -2.815 1.00 0.00 C ATOM 1386 O GLU A 88 12.510 2.321 -3.528 1.00 0.00 O ATOM 1387 CB GLU A 88 12.986 1.318 -0.358 1.00 0.00 C ATOM 1388 CG GLU A 88 13.871 1.334 0.887 1.00 0.00 C ATOM 1389 CD GLU A 88 14.617 0.005 1.030 1.00 0.00 C ATOM 1390 OE1 GLU A 88 15.458 -0.262 0.187 1.00 0.00 O ATOM 1391 OE2 GLU A 88 14.297 -0.675 1.991 1.00 0.00 O ATOM 0 H GLU A 88 13.492 3.848 -1.667 1.00 0.00 H new ATOM 0 HA GLU A 88 14.722 1.171 -1.670 1.00 0.00 H new ATOM 0 HB2 GLU A 88 12.143 1.995 -0.222 1.00 0.00 H new ATOM 0 HB3 GLU A 88 12.573 0.320 -0.507 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.586 2.154 0.822 1.00 0.00 H new ATOM 0 HG3 GLU A 88 13.261 1.513 1.772 1.00 0.00 H new ATOM 1398 N GLY A 89 12.730 0.160 -3.001 1.00 0.00 N ATOM 1399 CA GLY A 89 11.917 -0.330 -4.148 1.00 0.00 C ATOM 1400 C GLY A 89 10.756 -1.152 -3.586 1.00 0.00 C ATOM 1401 O GLY A 89 10.786 -1.578 -2.449 1.00 0.00 O ATOM 0 H GLY A 89 13.096 -0.574 -2.395 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.542 0.508 -4.735 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.527 -0.939 -4.815 1.00 0.00 H new ATOM 1405 N CYS A 90 9.764 -1.349 -4.409 1.00 0.00 N ATOM 1406 CA CYS A 90 8.568 -2.130 -3.983 1.00 0.00 C ATOM 1407 C CYS A 90 8.692 -3.617 -4.340 1.00 0.00 C ATOM 1408 O CYS A 90 9.690 -4.228 -4.012 1.00 0.00 O ATOM 1409 CB CYS A 90 7.401 -1.425 -4.657 1.00 0.00 C ATOM 1410 SG CYS A 90 5.669 -1.865 -4.392 1.00 0.00 S ATOM 0 H CYS A 90 9.730 -1.000 -5.367 1.00 0.00 H new ATOM 0 HA CYS A 90 8.438 -2.151 -2.901 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.491 -0.370 -4.397 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.575 -1.505 -5.730 1.00 0.00 H new ATOM 0 HG CYS A 90 4.931 -1.284 -5.291 1.00 0.00 H new ATOM 1415 N LEU A 91 7.703 -4.172 -4.991 1.00 0.00 N ATOM 1416 CA LEU A 91 7.770 -5.618 -5.360 1.00 0.00 C ATOM 1417 C LEU A 91 7.790 -5.850 -6.874 1.00 0.00 C ATOM 1418 O LEU A 91 8.839 -6.077 -7.442 1.00 0.00 O ATOM 1419 CB LEU A 91 6.555 -6.349 -4.791 1.00 0.00 C ATOM 1420 CG LEU A 91 6.529 -6.339 -3.263 1.00 0.00 C ATOM 1421 CD1 LEU A 91 5.154 -6.877 -2.872 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.588 -7.303 -2.716 1.00 0.00 C ATOM 0 H LEU A 91 6.854 -3.688 -5.283 1.00 0.00 H new ATOM 0 HA LEU A 91 8.703 -5.999 -4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.645 -5.884 -5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.557 -7.380 -5.144 1.00 0.00 H new ATOM 0 HG LEU A 91 6.724 -5.340 -2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.067 -6.897 -1.786 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.379 -6.232 -3.286 1.00 0.00 H new ATOM 0 HD13 LEU A 91 5.033 -7.887 -3.264 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.563 -7.290 -1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.380 -8.312 -3.072 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.575 -6.993 -3.060 1.00 0.00 H new ATOM 1434 N SER A 92 6.618 -5.787 -7.450 1.00 0.00 N ATOM 1435 CA SER A 92 6.406 -5.983 -8.914 1.00 0.00 C ATOM 1436 C SER A 92 7.595 -5.496 -9.737 1.00 0.00 C ATOM 1437 O SER A 92 8.115 -6.155 -10.614 1.00 0.00 O ATOM 1438 CB SER A 92 5.151 -5.226 -9.314 1.00 0.00 C ATOM 1439 OG SER A 92 4.152 -5.913 -8.578 1.00 0.00 O ATOM 0 H SER A 92 5.757 -5.598 -6.937 1.00 0.00 H new ATOM 0 HA SER A 92 6.299 -7.049 -9.114 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.206 -4.171 -9.044 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.971 -5.271 -10.388 1.00 0.00 H new ATOM 0 HG SER A 92 4.084 -6.836 -8.901 1.00 0.00 H new ATOM 1445 N ILE A 93 7.911 -4.297 -9.341 1.00 0.00 N ATOM 1446 CA ILE A 93 9.013 -3.441 -9.862 1.00 0.00 C ATOM 1447 C ILE A 93 10.215 -4.204 -10.441 1.00 0.00 C ATOM 1448 O ILE A 93 10.476 -5.313 -10.021 1.00 0.00 O ATOM 1449 CB ILE A 93 9.387 -2.574 -8.664 1.00 0.00 C ATOM 1450 CG1 ILE A 93 8.155 -1.830 -8.122 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.548 -1.616 -8.929 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.315 -1.150 -9.208 1.00 0.00 C ATOM 0 H ILE A 93 7.390 -3.833 -8.597 1.00 0.00 H new ATOM 0 HA ILE A 93 8.685 -2.867 -10.728 1.00 0.00 H new ATOM 0 HB ILE A 93 9.749 -3.259 -7.898 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.527 -2.535 -7.578 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.483 -1.077 -7.405 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.753 -1.035 -8.030 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.435 -2.187 -9.203 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.285 -0.942 -9.744 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.465 -0.647 -8.748 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.927 -0.419 -9.737 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.955 -1.900 -9.913 1.00 0.00 H new ATOM 1464 N PRO A 94 10.928 -3.624 -11.375 1.00 0.00 N ATOM 1465 CA PRO A 94 12.119 -4.264 -12.000 1.00 0.00 C ATOM 1466 C PRO A 94 13.198 -4.541 -10.951 1.00 0.00 C ATOM 1467 O PRO A 94 12.947 -4.544 -9.762 1.00 0.00 O ATOM 1468 CB PRO A 94 12.592 -3.277 -13.064 1.00 0.00 C ATOM 1469 CG PRO A 94 11.342 -2.438 -13.365 1.00 0.00 C ATOM 1470 CD PRO A 94 10.678 -2.291 -11.990 1.00 0.00 C ATOM 0 HA PRO A 94 11.886 -5.233 -12.442 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.411 -2.658 -12.699 1.00 0.00 H new ATOM 0 HB3 PRO A 94 12.953 -3.791 -13.955 1.00 0.00 H new ATOM 0 HG2 PRO A 94 11.601 -1.469 -13.793 1.00 0.00 H new ATOM 0 HG3 PRO A 94 10.685 -2.936 -14.078 1.00 0.00 H new ATOM 0 HD2 PRO A 94 11.123 -1.484 -11.407 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.613 -2.074 -12.073 1.00 0.00 H new ATOM 1478 N GLU A 95 14.397 -4.763 -11.415 1.00 0.00 N ATOM 1479 CA GLU A 95 15.504 -5.040 -10.459 1.00 0.00 C ATOM 1480 C GLU A 95 16.143 -3.690 -10.108 1.00 0.00 C ATOM 1481 O GLU A 95 17.347 -3.536 -10.076 1.00 0.00 O ATOM 1482 CB GLU A 95 16.469 -5.976 -11.176 1.00 0.00 C ATOM 1483 CG GLU A 95 17.488 -6.561 -10.194 1.00 0.00 C ATOM 1484 CD GLU A 95 18.402 -7.515 -10.965 1.00 0.00 C ATOM 1485 OE1 GLU A 95 17.867 -8.497 -11.454 1.00 0.00 O ATOM 1486 OE2 GLU A 95 19.581 -7.203 -11.021 1.00 0.00 O ATOM 0 H GLU A 95 14.656 -4.765 -12.402 1.00 0.00 H new ATOM 0 HA GLU A 95 15.183 -5.514 -9.531 1.00 0.00 H new ATOM 0 HB2 GLU A 95 15.913 -6.783 -11.654 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.988 -5.435 -11.967 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.072 -5.765 -9.733 1.00 0.00 H new ATOM 0 HG3 GLU A 95 16.979 -7.090 -9.388 1.00 0.00 H new ATOM 1493 N GLN A 96 15.279 -2.745 -9.854 1.00 0.00 N ATOM 1494 CA GLN A 96 15.704 -1.365 -9.493 1.00 0.00 C ATOM 1495 C GLN A 96 15.121 -0.930 -8.146 1.00 0.00 C ATOM 1496 O GLN A 96 14.249 -1.571 -7.594 1.00 0.00 O ATOM 1497 CB GLN A 96 15.216 -0.444 -10.600 1.00 0.00 C ATOM 1498 CG GLN A 96 13.686 -0.382 -10.537 1.00 0.00 C ATOM 1499 CD GLN A 96 13.159 0.451 -11.706 1.00 0.00 C ATOM 1500 OE1 GLN A 96 13.454 0.187 -12.855 1.00 0.00 O ATOM 1501 NE2 GLN A 96 12.376 1.464 -11.456 1.00 0.00 N ATOM 0 H GLN A 96 14.268 -2.878 -9.883 1.00 0.00 H new ATOM 0 HA GLN A 96 16.789 -1.324 -9.393 1.00 0.00 H new ATOM 0 HB2 GLN A 96 15.641 0.552 -10.480 1.00 0.00 H new ATOM 0 HB3 GLN A 96 15.541 -0.814 -11.572 1.00 0.00 H new ATOM 0 HG2 GLN A 96 13.269 -1.388 -10.577 1.00 0.00 H new ATOM 0 HG3 GLN A 96 13.368 0.057 -9.591 1.00 0.00 H new ATOM 0 HE21 GLN A 96 12.126 1.690 -10.493 1.00 0.00 H new ATOM 0 HE22 GLN A 96 12.014 2.030 -12.223 1.00 0.00 H new ATOM 1510 N ARG A 97 15.647 0.166 -7.671 1.00 0.00 N ATOM 1511 CA ARG A 97 15.206 0.754 -6.375 1.00 0.00 C ATOM 1512 C ARG A 97 14.918 2.223 -6.671 1.00 0.00 C ATOM 1513 O ARG A 97 15.210 2.686 -7.755 1.00 0.00 O ATOM 1514 CB ARG A 97 16.341 0.597 -5.379 1.00 0.00 C ATOM 1515 CG ARG A 97 15.901 0.992 -3.984 1.00 0.00 C ATOM 1516 CD ARG A 97 16.855 0.269 -3.046 1.00 0.00 C ATOM 1517 NE ARG A 97 18.247 0.714 -3.332 1.00 0.00 N ATOM 1518 CZ ARG A 97 19.128 -0.169 -3.717 1.00 0.00 C ATOM 1519 NH1 ARG A 97 19.548 -1.056 -2.857 1.00 0.00 N ATOM 1520 NH2 ARG A 97 19.558 -0.136 -4.949 1.00 0.00 N ATOM 0 H ARG A 97 16.384 0.692 -8.141 1.00 0.00 H new ATOM 0 HA ARG A 97 14.323 0.274 -5.954 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.686 -0.437 -5.376 1.00 0.00 H new ATOM 0 HB3 ARG A 97 17.186 1.214 -5.686 1.00 0.00 H new ATOM 0 HG2 ARG A 97 15.955 2.072 -3.845 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.868 0.698 -3.799 1.00 0.00 H new ATOM 0 HD2 ARG A 97 16.597 0.483 -2.009 1.00 0.00 H new ATOM 0 HD3 ARG A 97 16.770 -0.809 -3.180 1.00 0.00 H new ATOM 0 HE ARG A 97 18.508 1.695 -3.229 1.00 0.00 H new ATOM 0 HH11 ARG A 97 19.188 -1.051 -1.903 1.00 0.00 H new ATOM 0 HH12 ARG A 97 20.236 -1.754 -3.139 1.00 0.00 H new ATOM 0 HH21 ARG A 97 19.206 0.572 -5.593 1.00 0.00 H new ATOM 0 HH22 ARG A 97 20.246 -0.818 -5.267 1.00 0.00 H new ATOM 1534 N ALA A 98 14.359 2.926 -5.726 1.00 0.00 N ATOM 1535 CA ALA A 98 14.080 4.361 -6.020 1.00 0.00 C ATOM 1536 C ALA A 98 14.128 5.258 -4.788 1.00 0.00 C ATOM 1537 O ALA A 98 13.994 4.805 -3.669 1.00 0.00 O ATOM 1538 CB ALA A 98 12.685 4.561 -6.621 1.00 0.00 C ATOM 0 H ALA A 98 14.092 2.590 -4.801 1.00 0.00 H new ATOM 0 HA ALA A 98 14.869 4.639 -6.719 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.523 5.620 -6.820 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.606 4.001 -7.553 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.932 4.204 -5.919 1.00 0.00 H new ATOM 1544 N LEU A 99 14.322 6.512 -5.094 1.00 0.00 N ATOM 1545 CA LEU A 99 14.387 7.589 -4.072 1.00 0.00 C ATOM 1546 C LEU A 99 13.263 8.477 -4.593 1.00 0.00 C ATOM 1547 O LEU A 99 13.432 9.601 -5.020 1.00 0.00 O ATOM 1548 CB LEU A 99 15.735 8.299 -4.123 1.00 0.00 C ATOM 1549 CG LEU A 99 15.770 9.418 -3.065 1.00 0.00 C ATOM 1550 CD1 LEU A 99 15.140 8.974 -1.735 1.00 0.00 C ATOM 1551 CD2 LEU A 99 17.226 9.811 -2.808 1.00 0.00 C ATOM 0 H LEU A 99 14.443 6.844 -6.051 1.00 0.00 H new ATOM 0 HA LEU A 99 14.286 7.273 -3.034 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.540 7.587 -3.940 1.00 0.00 H new ATOM 0 HB3 LEU A 99 15.899 8.718 -5.116 1.00 0.00 H new ATOM 0 HG LEU A 99 15.194 10.260 -3.449 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.187 9.794 -1.019 1.00 0.00 H new ATOM 0 HD12 LEU A 99 14.099 8.695 -1.900 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.687 8.117 -1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 99 17.262 10.603 -2.060 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.778 8.944 -2.446 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.676 10.166 -3.735 1.00 0.00 H new ATOM 1563 N VAL A 100 12.116 7.866 -4.516 1.00 0.00 N ATOM 1564 CA VAL A 100 10.857 8.509 -4.975 1.00 0.00 C ATOM 1565 C VAL A 100 10.194 9.442 -3.970 1.00 0.00 C ATOM 1566 O VAL A 100 10.115 9.142 -2.796 1.00 0.00 O ATOM 1567 CB VAL A 100 9.944 7.364 -5.360 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.503 7.777 -5.419 1.00 0.00 C ATOM 1569 CG2 VAL A 100 10.235 7.076 -6.805 1.00 0.00 C ATOM 0 H VAL A 100 11.997 6.924 -4.144 1.00 0.00 H new ATOM 0 HA VAL A 100 11.079 9.179 -5.806 1.00 0.00 H new ATOM 0 HB VAL A 100 10.101 6.558 -4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.890 6.920 -5.699 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.189 8.143 -4.442 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.381 8.568 -6.159 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.605 6.254 -7.146 1.00 0.00 H new ATOM 0 HG22 VAL A 100 10.028 7.964 -7.402 1.00 0.00 H new ATOM 0 HG23 VAL A 100 11.284 6.800 -6.917 1.00 0.00 H new ATOM 1579 N PRO A 101 9.729 10.558 -4.469 1.00 0.00 N ATOM 1580 CA PRO A 101 9.053 11.560 -3.616 1.00 0.00 C ATOM 1581 C PRO A 101 7.655 11.050 -3.307 1.00 0.00 C ATOM 1582 O PRO A 101 6.812 10.822 -4.150 1.00 0.00 O ATOM 1583 CB PRO A 101 9.061 12.827 -4.432 1.00 0.00 C ATOM 1584 CG PRO A 101 8.951 12.293 -5.874 1.00 0.00 C ATOM 1585 CD PRO A 101 9.795 11.006 -5.888 1.00 0.00 C ATOM 0 HA PRO A 101 9.534 11.741 -2.655 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.227 13.480 -4.176 1.00 0.00 H new ATOM 0 HB3 PRO A 101 9.974 13.402 -4.280 1.00 0.00 H new ATOM 0 HG2 PRO A 101 7.914 12.088 -6.141 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.328 13.020 -6.594 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.385 10.260 -6.568 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.820 11.197 -6.205 1.00 0.00 H new ATOM 1593 N ARG A 102 7.527 10.902 -2.023 1.00 0.00 N ATOM 1594 CA ARG A 102 6.271 10.412 -1.405 1.00 0.00 C ATOM 1595 C ARG A 102 5.990 11.526 -0.396 1.00 0.00 C ATOM 1596 O ARG A 102 6.492 12.623 -0.541 1.00 0.00 O ATOM 1597 CB ARG A 102 6.604 9.090 -0.757 1.00 0.00 C ATOM 1598 CG ARG A 102 5.481 8.025 -0.783 1.00 0.00 C ATOM 1599 CD ARG A 102 5.109 7.567 -2.206 1.00 0.00 C ATOM 1600 NE ARG A 102 6.383 7.375 -2.949 1.00 0.00 N ATOM 1601 CZ ARG A 102 6.735 6.348 -3.682 1.00 0.00 C ATOM 1602 NH1 ARG A 102 6.077 5.977 -4.747 1.00 0.00 N ATOM 1603 NH2 ARG A 102 7.812 5.696 -3.346 1.00 0.00 N ATOM 0 H ARG A 102 8.268 11.108 -1.354 1.00 0.00 H new ATOM 0 HA ARG A 102 5.415 10.235 -2.056 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.483 8.676 -1.251 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.879 9.275 0.281 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.797 7.159 -0.201 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.594 8.430 -0.296 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.537 6.640 -2.175 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.483 8.311 -2.699 1.00 0.00 H new ATOM 0 HE ARG A 102 7.063 8.132 -2.880 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.249 6.495 -5.041 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.391 5.170 -5.285 1.00 0.00 H new ATOM 0 HH21 ARG A 102 8.353 5.990 -2.533 1.00 0.00 H new ATOM 0 HH22 ARG A 102 8.114 4.892 -3.896 1.00 0.00 H new ATOM 1617 N ALA A 103 5.204 11.230 0.600 1.00 0.00 N ATOM 1618 CA ALA A 103 4.899 12.266 1.628 1.00 0.00 C ATOM 1619 C ALA A 103 5.704 11.797 2.829 1.00 0.00 C ATOM 1620 O ALA A 103 6.361 10.779 2.760 1.00 0.00 O ATOM 1621 CB ALA A 103 3.412 12.288 2.001 1.00 0.00 C ATOM 0 H ALA A 103 4.762 10.323 0.748 1.00 0.00 H new ATOM 0 HA ALA A 103 5.138 13.270 1.279 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.237 13.058 2.753 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.817 12.505 1.114 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.123 11.317 2.402 1.00 0.00 H new ATOM 1627 N GLU A 104 5.644 12.535 3.897 1.00 0.00 N ATOM 1628 CA GLU A 104 6.418 12.105 5.091 1.00 0.00 C ATOM 1629 C GLU A 104 5.447 11.504 6.098 1.00 0.00 C ATOM 1630 O GLU A 104 5.604 10.377 6.520 1.00 0.00 O ATOM 1631 CB GLU A 104 7.104 13.323 5.670 1.00 0.00 C ATOM 1632 CG GLU A 104 7.977 12.866 6.833 1.00 0.00 C ATOM 1633 CD GLU A 104 8.479 14.112 7.560 1.00 0.00 C ATOM 1634 OE1 GLU A 104 9.176 14.873 6.908 1.00 0.00 O ATOM 1635 OE2 GLU A 104 8.132 14.225 8.724 1.00 0.00 O ATOM 0 H GLU A 104 5.107 13.397 3.997 1.00 0.00 H new ATOM 0 HA GLU A 104 7.170 11.359 4.834 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.710 13.816 4.910 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.366 14.050 6.010 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.407 12.232 7.512 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.816 12.272 6.470 1.00 0.00 H new ATOM 1642 N LYS A 105 4.462 12.280 6.446 1.00 0.00 N ATOM 1643 CA LYS A 105 3.454 11.801 7.427 1.00 0.00 C ATOM 1644 C LYS A 105 2.126 11.932 6.692 1.00 0.00 C ATOM 1645 O LYS A 105 2.028 12.747 5.799 1.00 0.00 O ATOM 1646 CB LYS A 105 3.462 12.711 8.635 1.00 0.00 C ATOM 1647 CG LYS A 105 4.864 12.950 9.201 1.00 0.00 C ATOM 1648 CD LYS A 105 4.772 13.697 10.535 1.00 0.00 C ATOM 1649 CE LYS A 105 4.195 12.798 11.631 1.00 0.00 C ATOM 1650 NZ LYS A 105 4.086 13.572 12.899 1.00 0.00 N ATOM 0 H LYS A 105 4.312 13.225 6.093 1.00 0.00 H new ATOM 0 HA LYS A 105 3.643 10.785 7.773 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.019 13.669 8.363 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.832 12.278 9.412 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.375 11.998 9.343 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.457 13.527 8.492 1.00 0.00 H new ATOM 0 HD2 LYS A 105 5.762 14.045 10.830 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.145 14.581 10.418 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.214 12.427 11.333 1.00 0.00 H new ATOM 0 HE3 LYS A 105 4.835 11.928 11.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 3.694 12.963 13.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.029 13.906 13.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 3.459 14.389 12.754 1.00 0.00 H new ATOM 1664 N VAL A 106 1.168 11.135 7.073 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.175 11.184 6.422 1.00 0.00 C ATOM 1666 C VAL A 106 -1.279 10.770 7.384 1.00 0.00 C ATOM 1667 O VAL A 106 -1.022 10.033 8.311 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.277 10.216 5.252 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.432 10.754 4.026 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.257 8.843 5.656 1.00 0.00 C ATOM 0 H VAL A 106 1.257 10.443 7.817 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.292 12.217 6.093 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.328 10.106 4.986 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.340 10.038 3.209 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.019 11.701 3.731 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.486 10.910 4.255 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.179 8.159 4.811 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.301 8.932 5.955 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.328 8.456 6.491 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.468 11.250 7.155 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.581 10.840 8.060 1.00 0.00 C ATOM 1682 C LYS A 107 -4.675 10.332 7.116 1.00 0.00 C ATOM 1683 O LYS A 107 -5.116 11.063 6.251 1.00 0.00 O ATOM 1684 CB LYS A 107 -4.117 12.015 8.873 1.00 0.00 C ATOM 1685 CG LYS A 107 -2.986 12.736 9.609 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.605 13.604 10.712 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.672 14.549 10.143 1.00 0.00 C ATOM 1688 NZ LYS A 107 -5.241 15.372 11.246 1.00 0.00 N ATOM 0 H LYS A 107 -2.716 11.892 6.402 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.247 10.094 8.782 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.630 12.715 8.213 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.854 11.658 9.592 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.292 12.014 10.039 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.415 13.353 8.916 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -4.051 12.965 11.474 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.824 14.186 11.201 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.234 15.194 9.382 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.461 13.975 9.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.964 16.013 10.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -5.673 14.748 11.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.483 15.930 11.689 1.00 0.00 H new ATOM 1702 N ILE A 108 -5.093 9.105 7.277 1.00 0.00 N ATOM 1703 CA ILE A 108 -6.152 8.542 6.391 1.00 0.00 C ATOM 1704 C ILE A 108 -7.337 8.000 7.166 1.00 0.00 C ATOM 1705 O ILE A 108 -7.321 7.967 8.379 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.636 7.363 5.614 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -5.218 6.330 6.647 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.431 7.821 4.819 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -5.021 5.043 5.881 1.00 0.00 C ATOM 0 H ILE A 108 -4.743 8.464 7.990 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.448 9.373 5.751 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.377 6.949 4.930 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.299 6.630 7.151 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.981 6.215 7.417 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.035 6.984 4.244 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.726 8.621 4.140 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.664 8.189 5.500 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.718 4.253 6.568 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -5.955 4.762 5.395 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.248 5.184 5.126 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.303 7.595 6.385 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.523 7.014 7.016 1.00 0.00 C ATOM 1723 C ARG A 109 -9.661 5.726 6.202 1.00 0.00 C ATOM 1724 O ARG A 109 -9.802 5.761 4.997 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.717 7.950 6.875 1.00 0.00 C ATOM 1726 CG ARG A 109 -11.725 7.594 5.802 1.00 0.00 C ATOM 1727 CD ARG A 109 -12.954 8.460 6.088 1.00 0.00 C ATOM 1728 NE ARG A 109 -13.546 7.993 7.374 1.00 0.00 N ATOM 1729 CZ ARG A 109 -14.749 7.489 7.384 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -15.771 8.299 7.336 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -14.886 6.192 7.440 1.00 0.00 N ATOM 0 H ARG A 109 -8.303 7.639 5.366 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.466 6.848 8.092 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.236 7.989 7.833 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.343 8.954 6.674 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.327 7.795 4.808 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.976 6.534 5.836 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -12.674 9.511 6.155 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -13.679 8.374 5.279 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.014 8.067 8.241 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -15.621 9.307 7.292 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -16.720 7.924 7.343 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -14.061 5.593 7.475 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -15.818 5.778 7.449 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.615 4.614 6.884 1.00 0.00 N ATOM 1746 CA ALA A 110 -9.708 3.276 6.238 1.00 0.00 C ATOM 1747 C ALA A 110 -10.705 2.369 6.957 1.00 0.00 C ATOM 1748 O ALA A 110 -11.412 2.811 7.839 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.293 2.743 6.292 1.00 0.00 C ATOM 0 H ALA A 110 -9.513 4.579 7.898 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.083 3.327 5.216 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.259 1.753 5.836 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.630 3.416 5.748 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -7.969 2.675 7.331 1.00 0.00 H new ATOM 1755 N LEU A 111 -10.719 1.133 6.538 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.609 0.094 7.126 1.00 0.00 C ATOM 1757 C LEU A 111 -10.557 -0.989 7.355 1.00 0.00 C ATOM 1758 O LEU A 111 -9.568 -0.996 6.644 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.664 -0.432 6.149 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.511 0.714 5.586 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.508 0.155 4.570 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.340 1.300 6.731 1.00 0.00 C ATOM 0 H LEU A 111 -10.126 0.790 5.783 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.189 0.438 7.983 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.176 -0.963 5.332 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.308 -1.150 6.656 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.859 1.457 5.127 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.112 0.968 4.168 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.967 -0.331 3.758 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.157 -0.572 5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -14.953 2.119 6.354 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -14.985 0.526 7.146 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.674 1.673 7.509 1.00 0.00 H new ATOM 1774 N ASP A 112 -10.779 -1.860 8.304 1.00 0.00 N ATOM 1775 CA ASP A 112 -9.788 -2.939 8.599 1.00 0.00 C ATOM 1776 C ASP A 112 -10.284 -4.367 8.372 1.00 0.00 C ATOM 1777 O ASP A 112 -11.388 -4.583 7.916 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.358 -2.798 10.063 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.543 -2.930 11.010 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.178 -3.971 11.025 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -10.714 -1.926 11.676 1.00 0.00 O ATOM 0 H ASP A 112 -11.612 -1.871 8.893 1.00 0.00 H new ATOM 0 HA ASP A 112 -8.969 -2.800 7.893 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.616 -3.560 10.300 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.879 -1.830 10.211 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.408 -5.277 8.706 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.674 -6.739 8.582 1.00 0.00 C ATOM 1788 C ARG A 113 -11.140 -7.095 8.824 1.00 0.00 C ATOM 1789 O ARG A 113 -11.778 -7.718 8.001 1.00 0.00 O ATOM 1790 CB ARG A 113 -8.782 -7.471 9.583 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.352 -7.358 9.066 1.00 0.00 C ATOM 1792 CD ARG A 113 -6.367 -8.074 9.992 1.00 0.00 C ATOM 1793 NE ARG A 113 -6.744 -9.512 10.085 1.00 0.00 N ATOM 1794 CZ ARG A 113 -5.875 -10.417 9.727 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -5.748 -10.702 8.460 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -5.160 -11.010 10.643 1.00 0.00 N ATOM 0 H ARG A 113 -8.483 -5.056 9.074 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.449 -7.045 7.560 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.870 -7.028 10.575 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.079 -8.516 9.673 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.290 -7.786 8.065 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.076 -6.307 8.981 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.351 -7.975 9.609 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -6.381 -7.617 10.981 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.667 -9.785 10.423 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -6.323 -10.220 7.769 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.074 -11.407 8.161 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -5.284 -10.764 11.625 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -4.477 -11.719 10.377 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.627 -6.676 9.961 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.046 -6.965 10.302 1.00 0.00 C ATOM 1812 C ASP A 114 -13.921 -6.113 9.389 1.00 0.00 C ATOM 1813 O ASP A 114 -14.855 -6.574 8.763 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.349 -6.573 11.744 1.00 0.00 C ATOM 1815 CG ASP A 114 -14.798 -6.984 12.010 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.020 -8.183 12.031 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -15.600 -6.081 12.169 1.00 0.00 O ATOM 0 H ASP A 114 -11.106 -6.150 10.663 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.237 -8.031 10.178 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.670 -7.075 12.433 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.217 -5.501 11.891 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.540 -4.867 9.372 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.226 -3.833 8.567 1.00 0.00 C ATOM 1824 C GLY A 115 -14.711 -2.765 9.534 1.00 0.00 C ATOM 1825 O GLY A 115 -15.870 -2.397 9.535 1.00 0.00 O ATOM 0 H GLY A 115 -12.747 -4.515 9.908 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -13.547 -3.405 7.829 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.063 -4.264 8.018 1.00 0.00 H new ATOM 1829 N LYS A 116 -13.789 -2.300 10.330 1.00 0.00 N ATOM 1830 CA LYS A 116 -14.150 -1.252 11.316 1.00 0.00 C ATOM 1831 C LYS A 116 -13.406 -0.088 10.682 1.00 0.00 C ATOM 1832 O LYS A 116 -12.339 -0.270 10.132 1.00 0.00 O ATOM 1833 CB LYS A 116 -13.544 -1.496 12.689 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.468 -2.975 12.991 1.00 0.00 C ATOM 1835 CD LYS A 116 -14.699 -3.467 13.762 1.00 0.00 C ATOM 1836 CE LYS A 116 -15.982 -3.198 12.970 1.00 0.00 C ATOM 1837 NZ LYS A 116 -17.125 -3.903 13.616 1.00 0.00 N ATOM 0 H LYS A 116 -12.813 -2.598 10.339 1.00 0.00 H new ATOM 0 HA LYS A 116 -15.222 -1.156 11.485 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.546 -1.060 12.733 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -14.144 -0.996 13.450 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.378 -3.532 12.058 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.570 -3.181 13.573 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.606 -4.535 13.960 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.752 -2.967 14.729 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.178 -2.127 12.929 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -15.865 -3.540 11.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.020 -3.515 13.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.075 -4.918 13.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.079 -3.768 14.646 1.00 0.00 H new ATOM 1851 N PRO A 117 -13.979 1.071 10.782 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.394 2.304 10.216 1.00 0.00 C ATOM 1853 C PRO A 117 -12.452 3.012 11.179 1.00 0.00 C ATOM 1854 O PRO A 117 -12.792 3.288 12.312 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.607 3.122 9.869 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.573 2.778 11.037 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.286 1.307 11.436 1.00 0.00 C ATOM 0 HA PRO A 117 -12.754 2.112 9.355 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.382 4.188 9.826 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -15.023 2.845 8.900 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.411 3.447 11.882 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.611 2.900 10.729 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.232 1.179 12.517 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -16.055 0.626 11.072 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.284 3.276 10.668 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.270 3.966 11.499 1.00 0.00 C ATOM 1867 C PHE A 118 -9.611 5.138 10.798 1.00 0.00 C ATOM 1868 O PHE A 118 -9.414 5.119 9.603 1.00 0.00 O ATOM 1869 CB PHE A 118 -9.211 2.966 11.880 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.524 2.242 10.712 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -9.108 1.116 10.170 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.293 2.626 10.215 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.457 0.415 9.185 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.639 1.929 9.231 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.232 0.798 8.705 1.00 0.00 C ATOM 0 H PHE A 118 -10.992 3.045 9.718 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.784 4.370 12.371 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.447 3.479 12.465 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.662 2.218 12.532 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -10.075 0.786 10.520 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.826 3.512 10.618 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -8.926 -0.467 8.775 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.675 2.260 8.873 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.740 0.227 7.931 1.00 0.00 H new ATOM 1885 N GLU A 119 -9.284 6.126 11.580 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.626 7.317 10.988 1.00 0.00 C ATOM 1887 C GLU A 119 -7.261 7.240 11.651 1.00 0.00 C ATOM 1888 O GLU A 119 -7.014 7.649 12.768 1.00 0.00 O ATOM 1889 CB GLU A 119 -9.401 8.580 11.362 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.670 8.646 10.497 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.605 7.466 10.782 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -11.964 7.328 11.938 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -11.908 6.765 9.829 1.00 0.00 O ATOM 0 H GLU A 119 -9.441 6.160 12.587 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.573 7.344 9.900 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.664 8.564 12.420 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.785 9.465 11.200 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.194 9.582 10.689 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.393 8.646 9.443 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.432 6.673 10.825 1.00 0.00 N ATOM 1901 CA LEU A 120 -5.007 6.396 11.124 1.00 0.00 C ATOM 1902 C LEU A 120 -3.955 7.318 10.525 1.00 0.00 C ATOM 1903 O LEU A 120 -3.942 7.594 9.345 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.968 4.948 10.701 1.00 0.00 C ATOM 1905 CG LEU A 120 -3.676 4.257 10.339 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -3.587 4.544 8.859 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.424 4.710 11.070 1.00 0.00 C ATOM 0 H LEU A 120 -6.710 6.372 9.891 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.719 6.593 12.157 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.417 4.372 11.510 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.628 4.854 9.838 1.00 0.00 H new ATOM 0 HG LEU A 120 -3.706 3.206 10.627 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.680 4.094 8.455 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.457 4.124 8.354 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.559 5.622 8.698 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.568 4.135 10.717 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.253 5.769 10.878 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.551 4.552 12.141 1.00 0.00 H new ATOM 1919 N GLU A 121 -3.092 7.793 11.378 1.00 0.00 N ATOM 1920 CA GLU A 121 -2.024 8.677 10.867 1.00 0.00 C ATOM 1921 C GLU A 121 -0.707 7.939 11.061 1.00 0.00 C ATOM 1922 O GLU A 121 -0.486 7.218 12.015 1.00 0.00 O ATOM 1923 CB GLU A 121 -2.073 9.975 11.639 1.00 0.00 C ATOM 1924 CG GLU A 121 -2.069 9.750 13.143 1.00 0.00 C ATOM 1925 CD GLU A 121 -1.888 11.103 13.830 1.00 0.00 C ATOM 1926 OE1 GLU A 121 -2.744 11.942 13.603 1.00 0.00 O ATOM 1927 OE2 GLU A 121 -0.903 11.215 14.541 1.00 0.00 O ATOM 0 H GLU A 121 -3.082 7.610 12.381 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.142 8.918 9.810 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.218 10.592 11.363 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -2.969 10.529 11.359 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -3.003 9.285 13.460 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.264 9.071 13.423 1.00 0.00 H new ATOM 1934 N ALA A 122 0.118 8.182 10.086 1.00 0.00 N ATOM 1935 CA ALA A 122 1.471 7.573 10.024 1.00 0.00 C ATOM 1936 C ALA A 122 2.524 8.647 9.787 1.00 0.00 C ATOM 1937 O ALA A 122 2.211 9.750 9.387 1.00 0.00 O ATOM 1938 CB ALA A 122 1.475 6.579 8.868 1.00 0.00 C ATOM 0 H ALA A 122 -0.098 8.799 9.303 1.00 0.00 H new ATOM 0 HA ALA A 122 1.705 7.073 10.964 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.457 6.112 8.793 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.721 5.812 9.045 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.250 7.101 7.938 1.00 0.00 H new ATOM 1944 N ASP A 123 3.743 8.279 10.060 1.00 0.00 N ATOM 1945 CA ASP A 123 4.865 9.226 9.857 1.00 0.00 C ATOM 1946 C ASP A 123 5.840 8.503 8.939 1.00 0.00 C ATOM 1947 O ASP A 123 5.650 7.331 8.683 1.00 0.00 O ATOM 1948 CB ASP A 123 5.518 9.507 11.187 1.00 0.00 C ATOM 1949 CG ASP A 123 6.178 8.237 11.730 1.00 0.00 C ATOM 1950 OD1 ASP A 123 7.293 7.960 11.317 1.00 0.00 O ATOM 1951 OD2 ASP A 123 5.512 7.609 12.535 1.00 0.00 O ATOM 0 H ASP A 123 4.008 7.361 10.416 1.00 0.00 H new ATOM 0 HA ASP A 123 4.541 10.176 9.431 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.264 10.294 11.075 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.774 9.871 11.896 1.00 0.00 H new ATOM 1956 N GLY A 124 6.827 9.246 8.520 1.00 0.00 N ATOM 1957 CA GLY A 124 7.903 8.745 7.611 1.00 0.00 C ATOM 1958 C GLY A 124 7.657 7.417 6.877 1.00 0.00 C ATOM 1959 O GLY A 124 6.577 7.135 6.402 1.00 0.00 O ATOM 0 H GLY A 124 6.937 10.225 8.783 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.093 9.513 6.861 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.816 8.640 8.198 1.00 0.00 H new ATOM 1963 N LEU A 125 8.693 6.631 6.785 1.00 0.00 N ATOM 1964 CA LEU A 125 8.632 5.303 6.105 1.00 0.00 C ATOM 1965 C LEU A 125 7.353 4.454 6.134 1.00 0.00 C ATOM 1966 O LEU A 125 7.056 3.803 5.153 1.00 0.00 O ATOM 1967 CB LEU A 125 9.763 4.432 6.631 1.00 0.00 C ATOM 1968 CG LEU A 125 11.067 4.831 5.941 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.761 6.028 6.601 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.984 3.618 5.898 1.00 0.00 C ATOM 0 H LEU A 125 9.611 6.861 7.166 1.00 0.00 H new ATOM 0 HA LEU A 125 8.694 5.604 5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.858 4.551 7.710 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.545 3.380 6.444 1.00 0.00 H new ATOM 0 HG LEU A 125 10.827 5.160 4.930 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.680 6.258 6.062 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.098 6.893 6.575 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.999 5.785 7.637 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.920 3.887 5.408 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.190 3.281 6.914 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.500 2.816 5.341 1.00 0.00 H new ATOM 1982 N LEU A 126 6.597 4.419 7.198 1.00 0.00 N ATOM 1983 CA LEU A 126 5.370 3.571 7.138 1.00 0.00 C ATOM 1984 C LEU A 126 4.410 4.355 6.259 1.00 0.00 C ATOM 1985 O LEU A 126 3.791 3.791 5.380 1.00 0.00 O ATOM 1986 CB LEU A 126 4.794 3.402 8.533 1.00 0.00 C ATOM 1987 CG LEU A 126 3.614 2.416 8.563 1.00 0.00 C ATOM 1988 CD1 LEU A 126 3.400 1.971 10.011 1.00 0.00 C ATOM 1989 CD2 LEU A 126 2.293 3.082 8.157 1.00 0.00 C ATOM 0 H LEU A 126 6.763 4.917 8.072 1.00 0.00 H new ATOM 0 HA LEU A 126 5.564 2.572 6.747 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.576 3.050 9.206 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.464 4.371 8.907 1.00 0.00 H new ATOM 0 HG LEU A 126 3.856 1.604 7.877 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.567 1.270 10.057 1.00 0.00 H new ATOM 0 HD12 LEU A 126 4.303 1.485 10.380 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.177 2.840 10.630 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.489 2.347 8.193 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.070 3.898 8.845 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.380 3.475 7.144 1.00 0.00 H new ATOM 2001 N ALA A 127 4.312 5.623 6.546 1.00 0.00 N ATOM 2002 CA ALA A 127 3.406 6.476 5.728 1.00 0.00 C ATOM 2003 C ALA A 127 3.759 6.108 4.289 1.00 0.00 C ATOM 2004 O ALA A 127 2.938 5.665 3.514 1.00 0.00 O ATOM 2005 CB ALA A 127 3.701 7.959 5.963 1.00 0.00 C ATOM 0 H ALA A 127 4.810 6.099 7.298 1.00 0.00 H new ATOM 0 HA ALA A 127 2.355 6.318 5.972 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.028 8.564 5.356 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.553 8.197 7.016 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.733 8.173 5.684 1.00 0.00 H new ATOM 2011 N ILE A 128 5.012 6.291 3.990 1.00 0.00 N ATOM 2012 CA ILE A 128 5.549 5.991 2.637 1.00 0.00 C ATOM 2013 C ILE A 128 5.030 4.664 2.090 1.00 0.00 C ATOM 2014 O ILE A 128 4.601 4.556 0.960 1.00 0.00 O ATOM 2015 CB ILE A 128 7.058 5.906 2.717 1.00 0.00 C ATOM 2016 CG1 ILE A 128 7.707 7.167 3.278 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.578 5.575 1.322 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.611 8.275 2.256 1.00 0.00 C ATOM 0 H ILE A 128 5.706 6.647 4.647 1.00 0.00 H new ATOM 0 HA ILE A 128 5.223 6.789 1.970 1.00 0.00 H new ATOM 0 HB ILE A 128 7.330 5.122 3.423 1.00 0.00 H new ATOM 0 HG12 ILE A 128 7.211 7.465 4.202 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.751 6.974 3.525 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.666 5.507 1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.162 4.622 0.995 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.279 6.359 0.627 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.074 9.178 2.654 1.00 0.00 H new ATOM 0 HD12 ILE A 128 8.127 7.974 1.344 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.563 8.473 2.032 1.00 0.00 H new ATOM 2030 N CYS A 129 5.110 3.698 2.963 1.00 0.00 N ATOM 2031 CA CYS A 129 4.679 2.312 2.643 1.00 0.00 C ATOM 2032 C CYS A 129 3.291 2.333 2.011 1.00 0.00 C ATOM 2033 O CYS A 129 3.082 1.844 0.919 1.00 0.00 O ATOM 2034 CB CYS A 129 4.710 1.513 3.951 1.00 0.00 C ATOM 2035 SG CYS A 129 4.793 -0.290 3.849 1.00 0.00 S ATOM 0 H CYS A 129 5.467 3.818 3.911 1.00 0.00 H new ATOM 0 HA CYS A 129 5.343 1.841 1.918 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.569 1.854 4.529 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.818 1.774 4.521 1.00 0.00 H new ATOM 0 HG CYS A 129 5.026 -0.781 5.030 1.00 0.00 H new ATOM 2041 N ILE A 130 2.375 2.927 2.722 1.00 0.00 N ATOM 2042 CA ILE A 130 0.993 2.982 2.170 1.00 0.00 C ATOM 2043 C ILE A 130 0.879 3.888 0.955 1.00 0.00 C ATOM 2044 O ILE A 130 0.386 3.444 -0.062 1.00 0.00 O ATOM 2045 CB ILE A 130 0.065 3.429 3.307 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -1.405 3.591 2.893 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.514 4.596 4.177 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -1.729 5.029 2.465 1.00 0.00 C ATOM 0 H ILE A 130 2.514 3.364 3.633 1.00 0.00 H new ATOM 0 HA ILE A 130 0.705 1.995 1.808 1.00 0.00 H new ATOM 0 HB ILE A 130 0.151 2.563 3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.627 2.910 2.071 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -2.049 3.307 3.725 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.243 4.796 4.936 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.457 4.346 4.662 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.649 5.482 3.556 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.779 5.096 2.181 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.533 5.708 3.295 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -1.105 5.305 1.615 1.00 0.00 H new ATOM 2060 N GLN A 131 1.327 5.101 1.120 1.00 0.00 N ATOM 2061 CA GLN A 131 1.292 6.113 0.018 1.00 0.00 C ATOM 2062 C GLN A 131 1.553 5.413 -1.308 1.00 0.00 C ATOM 2063 O GLN A 131 0.800 5.426 -2.261 1.00 0.00 O ATOM 2064 CB GLN A 131 2.385 7.177 0.202 1.00 0.00 C ATOM 2065 CG GLN A 131 2.116 7.924 1.490 1.00 0.00 C ATOM 2066 CD GLN A 131 3.001 9.153 1.449 1.00 0.00 C ATOM 2067 OE1 GLN A 131 2.816 10.002 0.601 1.00 0.00 O ATOM 2068 NE2 GLN A 131 3.955 9.259 2.335 1.00 0.00 N ATOM 0 H GLN A 131 1.727 5.445 1.993 1.00 0.00 H new ATOM 0 HA GLN A 131 0.313 6.592 0.034 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.368 6.708 0.234 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.388 7.867 -0.642 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.065 8.202 1.568 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.347 7.305 2.357 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.085 8.528 3.035 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.570 10.072 2.327 1.00 0.00 H new ATOM 2077 N HIS A 132 2.699 4.802 -1.244 1.00 0.00 N ATOM 2078 CA HIS A 132 3.240 4.026 -2.387 1.00 0.00 C ATOM 2079 C HIS A 132 2.201 3.030 -2.912 1.00 0.00 C ATOM 2080 O HIS A 132 1.765 3.074 -4.048 1.00 0.00 O ATOM 2081 CB HIS A 132 4.477 3.334 -1.860 1.00 0.00 C ATOM 2082 CG HIS A 132 5.137 2.615 -3.026 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.290 2.964 -3.509 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.731 1.533 -3.782 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.589 2.168 -4.488 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.652 1.277 -4.681 1.00 0.00 N ATOM 0 H HIS A 132 3.301 4.810 -0.420 1.00 0.00 H new ATOM 0 HA HIS A 132 3.486 4.665 -3.235 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.162 4.059 -1.420 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.214 2.626 -1.074 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.808 0.987 -3.654 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.497 2.233 -5.070 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.639 0.538 -5.383 1.00 0.00 H new ATOM 2094 N GLU A 133 1.844 2.143 -2.022 1.00 0.00 N ATOM 2095 CA GLU A 133 0.838 1.106 -2.384 1.00 0.00 C ATOM 2096 C GLU A 133 -0.436 1.735 -2.952 1.00 0.00 C ATOM 2097 O GLU A 133 -1.147 1.115 -3.715 1.00 0.00 O ATOM 2098 CB GLU A 133 0.456 0.278 -1.160 1.00 0.00 C ATOM 2099 CG GLU A 133 1.630 -0.539 -0.615 1.00 0.00 C ATOM 2100 CD GLU A 133 2.581 -1.010 -1.715 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.138 -1.808 -2.524 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.703 -0.535 -1.673 1.00 0.00 O ATOM 0 H GLU A 133 2.202 2.092 -1.068 1.00 0.00 H new ATOM 0 HA GLU A 133 1.296 0.471 -3.142 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.085 0.941 -0.378 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.361 -0.395 -1.421 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.184 0.064 0.105 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.246 -1.405 -0.077 1.00 0.00 H new ATOM 2109 N MET A 134 -0.715 2.952 -2.573 1.00 0.00 N ATOM 2110 CA MET A 134 -1.945 3.603 -3.101 1.00 0.00 C ATOM 2111 C MET A 134 -1.726 4.034 -4.547 1.00 0.00 C ATOM 2112 O MET A 134 -2.657 3.962 -5.326 1.00 0.00 O ATOM 2113 CB MET A 134 -2.293 4.829 -2.283 1.00 0.00 C ATOM 2114 CG MET A 134 -2.667 4.355 -0.883 1.00 0.00 C ATOM 2115 SD MET A 134 -3.904 5.373 -0.044 1.00 0.00 S ATOM 2116 CE MET A 134 -5.158 5.045 -1.306 1.00 0.00 C ATOM 0 H MET A 134 -0.155 3.515 -1.932 1.00 0.00 H new ATOM 0 HA MET A 134 -2.760 2.882 -3.042 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.447 5.515 -2.242 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.122 5.371 -2.738 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.041 3.333 -0.948 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.765 4.326 -0.271 1.00 0.00 H new ATOM 0 HE1 MET A 134 -6.140 4.989 -0.837 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.152 5.849 -2.042 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.938 4.099 -1.800 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.535 4.467 -4.874 1.00 0.00 N ATOM 2127 CA ASP A 135 -0.306 4.886 -6.281 1.00 0.00 C ATOM 2128 C ASP A 135 -0.658 3.609 -7.049 1.00 0.00 C ATOM 2129 O ASP A 135 -1.265 3.644 -8.101 1.00 0.00 O ATOM 2130 CB ASP A 135 1.161 5.230 -6.537 1.00 0.00 C ATOM 2131 CG ASP A 135 1.894 5.895 -5.370 1.00 0.00 C ATOM 2132 OD1 ASP A 135 1.220 6.562 -4.603 1.00 0.00 O ATOM 2133 OD2 ASP A 135 3.100 5.705 -5.323 1.00 0.00 O ATOM 0 H ASP A 135 0.265 4.546 -4.246 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.878 5.772 -6.557 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.690 4.315 -6.802 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.216 5.891 -7.402 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.261 2.496 -6.492 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.585 1.220 -7.194 1.00 0.00 C ATOM 2140 C HIS A 136 -2.089 0.973 -7.306 1.00 0.00 C ATOM 2141 O HIS A 136 -2.575 0.619 -8.363 1.00 0.00 O ATOM 2142 CB HIS A 136 0.029 0.032 -6.461 1.00 0.00 C ATOM 2143 CG HIS A 136 1.513 -0.005 -6.784 1.00 0.00 C ATOM 2144 ND1 HIS A 136 1.986 0.077 -7.995 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.609 -0.128 -5.949 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.283 0.013 -7.920 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.686 -0.112 -6.688 1.00 0.00 N ATOM 0 H HIS A 136 0.254 2.413 -5.615 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.169 1.318 -8.197 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.124 0.127 -5.386 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.451 -0.896 -6.771 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.437 0.174 -8.849 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.579 -0.221 -4.873 1.00 0.00 H new ATOM 0 HE1 HIS A 136 3.943 0.058 -8.773 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.791 1.158 -6.222 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.264 0.935 -6.256 1.00 0.00 C ATOM 2157 C LEU A 137 -4.972 1.805 -7.295 1.00 0.00 C ATOM 2158 O LEU A 137 -6.019 1.427 -7.782 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.872 1.236 -4.885 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.394 0.245 -3.814 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -5.041 0.645 -2.488 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -4.820 -1.192 -4.138 1.00 0.00 C ATOM 0 H LEU A 137 -2.413 1.451 -5.321 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.410 -0.110 -6.529 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.606 2.250 -4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.959 1.199 -4.954 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.305 0.277 -3.769 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.720 -0.042 -1.705 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.739 1.659 -2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.126 0.603 -2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.463 -1.862 -3.356 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.907 -1.246 -4.193 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.393 -1.491 -5.095 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.405 2.937 -7.621 1.00 0.00 N ATOM 2175 CA VAL A 138 -5.094 3.791 -8.632 1.00 0.00 C ATOM 2176 C VAL A 138 -4.578 3.582 -10.053 1.00 0.00 C ATOM 2177 O VAL A 138 -5.112 4.187 -10.960 1.00 0.00 O ATOM 2178 CB VAL A 138 -4.935 5.270 -8.254 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.543 5.485 -6.867 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.463 5.678 -8.210 1.00 0.00 C ATOM 0 H VAL A 138 -3.527 3.298 -7.247 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.143 3.496 -8.624 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.439 5.877 -9.006 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.439 6.532 -6.582 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.600 5.218 -6.888 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.025 4.858 -6.141 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.385 6.731 -7.939 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.940 5.073 -7.469 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.012 5.521 -9.190 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.571 2.775 -10.252 1.00 0.00 N ATOM 2191 CA GLY A 139 -3.111 2.584 -11.652 1.00 0.00 C ATOM 2192 C GLY A 139 -1.731 3.106 -12.023 1.00 0.00 C ATOM 2193 O GLY A 139 -1.396 3.078 -13.190 1.00 0.00 O ATOM 0 H GLY A 139 -3.064 2.258 -9.534 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.135 1.516 -11.870 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.837 3.060 -12.311 1.00 0.00 H new ATOM 2197 N LYS A 140 -0.977 3.575 -11.070 1.00 0.00 N ATOM 2198 CA LYS A 140 0.375 4.071 -11.428 1.00 0.00 C ATOM 2199 C LYS A 140 1.335 3.230 -10.603 1.00 0.00 C ATOM 2200 O LYS A 140 1.022 2.854 -9.491 1.00 0.00 O ATOM 2201 CB LYS A 140 0.472 5.541 -11.060 1.00 0.00 C ATOM 2202 CG LYS A 140 0.903 5.852 -9.636 1.00 0.00 C ATOM 2203 CD LYS A 140 0.826 7.373 -9.430 1.00 0.00 C ATOM 2204 CE LYS A 140 -0.634 7.830 -9.390 1.00 0.00 C ATOM 2205 NZ LYS A 140 -0.691 9.288 -9.092 1.00 0.00 N ATOM 0 H LYS A 140 -1.231 3.635 -10.084 1.00 0.00 H new ATOM 0 HA LYS A 140 0.598 3.988 -12.492 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.175 6.019 -11.742 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.501 6.001 -11.231 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.257 5.339 -8.923 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.918 5.496 -9.460 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.325 7.647 -8.501 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.352 7.883 -10.237 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -1.117 7.624 -10.345 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -1.180 7.271 -8.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.683 9.598 -9.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.246 9.472 -8.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.184 9.814 -9.832 1.00 0.00 H new ATOM 2219 N LEU A 141 2.479 2.952 -11.158 1.00 0.00 N ATOM 2220 CA LEU A 141 3.431 2.137 -10.361 1.00 0.00 C ATOM 2221 C LEU A 141 4.269 3.282 -9.822 1.00 0.00 C ATOM 2222 O LEU A 141 3.980 4.400 -10.199 1.00 0.00 O ATOM 2223 CB LEU A 141 4.299 1.254 -11.245 1.00 0.00 C ATOM 2224 CG LEU A 141 3.424 0.195 -11.905 1.00 0.00 C ATOM 2225 CD1 LEU A 141 4.043 -0.169 -13.249 1.00 0.00 C ATOM 2226 CD2 LEU A 141 3.411 -1.103 -11.098 1.00 0.00 C ATOM 0 H LEU A 141 2.787 3.239 -12.087 1.00 0.00 H new ATOM 0 HA LEU A 141 2.977 1.455 -9.642 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.797 1.856 -12.004 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.080 0.780 -10.651 1.00 0.00 H new ATOM 0 HG LEU A 141 2.416 0.603 -11.987 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.431 -0.927 -13.738 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.093 0.719 -13.879 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.048 -0.560 -13.093 1.00 0.00 H new ATOM 0 HD21 LEU A 141 2.777 -1.836 -11.598 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.426 -1.493 -11.021 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.021 -0.907 -10.099 1.00 0.00 H new ATOM 2238 N PHE A 142 5.256 3.093 -8.992 1.00 0.00 N ATOM 2239 CA PHE A 142 5.925 4.365 -8.627 1.00 0.00 C ATOM 2240 C PHE A 142 6.876 4.658 -9.782 1.00 0.00 C ATOM 2241 O PHE A 142 7.702 5.542 -9.701 1.00 0.00 O ATOM 2242 CB PHE A 142 6.745 4.255 -7.339 1.00 0.00 C ATOM 2243 CG PHE A 142 7.934 3.306 -7.282 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.165 2.203 -8.076 1.00 0.00 C ATOM 2245 CD2 PHE A 142 8.841 3.631 -6.297 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.300 1.446 -7.874 1.00 0.00 C ATOM 2247 CE2 PHE A 142 9.964 2.878 -6.091 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.204 1.775 -6.883 1.00 0.00 C ATOM 0 H PHE A 142 5.598 2.220 -8.590 1.00 0.00 H new ATOM 0 HA PHE A 142 5.179 5.141 -8.456 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.113 5.253 -7.101 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.061 3.968 -6.540 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.462 1.934 -8.851 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.662 4.496 -5.676 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.484 0.585 -8.499 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.661 3.146 -5.311 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.089 1.175 -6.730 1.00 0.00 H new ATOM 2258 N MET A 143 6.727 3.925 -10.853 1.00 0.00 N ATOM 2259 CA MET A 143 7.628 4.160 -12.008 1.00 0.00 C ATOM 2260 C MET A 143 7.126 5.287 -12.902 1.00 0.00 C ATOM 2261 O MET A 143 7.286 5.276 -14.105 1.00 0.00 O ATOM 2262 CB MET A 143 7.727 2.875 -12.820 1.00 0.00 C ATOM 2263 CG MET A 143 8.326 1.776 -11.947 1.00 0.00 C ATOM 2264 SD MET A 143 8.320 0.104 -12.641 1.00 0.00 S ATOM 2265 CE MET A 143 9.580 0.370 -13.912 1.00 0.00 C ATOM 0 H MET A 143 6.033 3.188 -10.974 1.00 0.00 H new ATOM 0 HA MET A 143 8.605 4.454 -11.625 1.00 0.00 H new ATOM 0 HB2 MET A 143 6.740 2.577 -13.174 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.348 3.035 -13.702 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.356 2.046 -11.716 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.783 1.756 -11.002 1.00 0.00 H new ATOM 0 HE1 MET A 143 9.672 -0.526 -14.526 1.00 0.00 H new ATOM 0 HE2 MET A 143 9.291 1.213 -14.540 1.00 0.00 H new ATOM 0 HE3 MET A 143 10.537 0.583 -13.436 1.00 0.00 H new ATOM 2275 N ASP A 144 6.518 6.240 -12.256 1.00 0.00 N ATOM 2276 CA ASP A 144 5.981 7.422 -12.975 1.00 0.00 C ATOM 2277 C ASP A 144 7.188 8.341 -12.843 1.00 0.00 C ATOM 2278 O ASP A 144 7.613 9.021 -13.756 1.00 0.00 O ATOM 2279 CB ASP A 144 4.769 7.930 -12.216 1.00 0.00 C ATOM 2280 CG ASP A 144 3.557 7.080 -12.601 1.00 0.00 C ATOM 2281 OD1 ASP A 144 3.665 5.875 -12.454 1.00 0.00 O ATOM 2282 OD2 ASP A 144 2.589 7.693 -13.022 1.00 0.00 O ATOM 0 H ASP A 144 6.369 6.248 -11.247 1.00 0.00 H new ATOM 0 HA ASP A 144 5.640 7.286 -14.001 1.00 0.00 H new ATOM 0 HB2 ASP A 144 4.945 7.873 -11.142 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.586 8.978 -12.454 1.00 0.00 H new ATOM 2287 N TYR A 145 7.683 8.286 -11.636 1.00 0.00 N ATOM 2288 CA TYR A 145 8.865 9.059 -11.204 1.00 0.00 C ATOM 2289 C TYR A 145 10.163 8.308 -11.498 1.00 0.00 C ATOM 2290 O TYR A 145 11.233 8.852 -11.310 1.00 0.00 O ATOM 2291 CB TYR A 145 8.689 9.318 -9.717 1.00 0.00 C ATOM 2292 CG TYR A 145 7.361 8.819 -9.138 1.00 0.00 C ATOM 2293 CD1 TYR A 145 6.185 9.449 -9.500 1.00 0.00 C ATOM 2294 CD2 TYR A 145 7.307 7.782 -8.234 1.00 0.00 C ATOM 2295 CE1 TYR A 145 4.972 9.058 -8.967 1.00 0.00 C ATOM 2296 CE2 TYR A 145 6.092 7.403 -7.701 1.00 0.00 C ATOM 2297 CZ TYR A 145 4.919 8.028 -8.059 1.00 0.00 C ATOM 2298 OH TYR A 145 3.718 7.623 -7.513 1.00 0.00 O ATOM 0 H TYR A 145 7.287 7.702 -10.899 1.00 0.00 H new ATOM 0 HA TYR A 145 8.939 9.998 -11.753 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.508 8.841 -9.179 1.00 0.00 H new ATOM 0 HB3 TYR A 145 8.770 10.390 -9.536 1.00 0.00 H new ATOM 0 HD1 TYR A 145 6.215 10.261 -10.212 1.00 0.00 H new ATOM 0 HD2 TYR A 145 8.211 7.268 -7.943 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.064 9.562 -9.264 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.061 6.595 -6.985 1.00 0.00 H new ATOM 0 HH TYR A 145 3.887 6.996 -6.779 1.00 0.00 H new ATOM 2308 N LEU A 146 10.038 7.088 -11.949 1.00 0.00 N ATOM 2309 CA LEU A 146 11.279 6.317 -12.261 1.00 0.00 C ATOM 2310 C LEU A 146 11.342 6.105 -13.772 1.00 0.00 C ATOM 2311 O LEU A 146 12.393 6.251 -14.363 1.00 0.00 O ATOM 2312 CB LEU A 146 11.323 4.913 -11.619 1.00 0.00 C ATOM 2313 CG LEU A 146 11.589 4.880 -10.099 1.00 0.00 C ATOM 2314 CD1 LEU A 146 12.629 5.954 -9.762 1.00 0.00 C ATOM 2315 CD2 LEU A 146 10.328 5.036 -9.230 1.00 0.00 C ATOM 0 H LEU A 146 9.156 6.601 -12.112 1.00 0.00 H new ATOM 0 HA LEU A 146 12.110 6.898 -11.862 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.373 4.415 -11.814 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.097 4.330 -12.117 1.00 0.00 H new ATOM 0 HG LEU A 146 11.966 3.886 -9.857 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.828 5.944 -8.690 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.552 5.750 -10.305 1.00 0.00 H new ATOM 0 HD13 LEU A 146 12.247 6.933 -10.051 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.606 5.002 -8.177 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.851 5.992 -9.449 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.633 4.225 -9.449 1.00 0.00 H new ATOM 2327 N SER A 147 10.227 5.771 -14.361 1.00 0.00 N ATOM 2328 CA SER A 147 10.216 5.550 -15.834 1.00 0.00 C ATOM 2329 C SER A 147 9.405 6.657 -16.511 1.00 0.00 C ATOM 2330 O SER A 147 9.995 7.300 -17.363 1.00 0.00 O ATOM 2331 CB SER A 147 9.598 4.182 -16.104 1.00 0.00 C ATOM 2332 OG SER A 147 10.463 3.301 -15.404 1.00 0.00 O ATOM 2333 OXT SER A 147 8.250 6.800 -16.144 1.00 0.00 O ATOM 0 H SER A 147 9.331 5.643 -13.891 1.00 0.00 H new ATOM 0 HA SER A 147 11.228 5.577 -16.237 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.574 4.121 -15.735 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.567 3.956 -17.170 1.00 0.00 H new ATOM 0 HG SER A 147 10.479 2.431 -15.855 1.00 0.00 H new