USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=20 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 NINI :(H bumps) USER MOD NoAdj-H: A 136 HIS HE2 : A 136 HIS NE2 : A 148 NINI :(H bumps) USER MOD Set 1.1: A 143 MET CE :methyl 177:sc= -0.0184 (180deg=-0.0372) USER MOD Set 1.2: A 147 SER OG : rot -160:sc= 0 USER MOD Set 2.1: A 50 GLN : amide:sc= 0.0736 K(o=0.44,f=-4.4!) USER MOD Set 2.2: A 92 SER OG : rot -82:sc= 0.364 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.01) USER MOD Single : A 15 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.145) USER MOD Single : A 18 LYS NZ :NH3+ -167:sc= -0.0642 (180deg=-0.23) USER MOD Single : A 24 ASN : amide:sc= -20.6! C(o=-21!,f=-7.4!) USER MOD Single : A 28 GLN : amide:sc= -5.42! C(o=-5.4!,f=-2.5!) USER MOD Single : A 34 MET CE :methyl 174:sc= -5.9! (180deg=-6.36!) USER MOD Single : A 37 THR OG1 : rot 87:sc= -0.425 USER MOD Single : A 38 MET CE :methyl -146:sc= -5.85 (180deg=-9.25!) USER MOD Single : A 39 TYR OH : rot 60:sc= -1.75! USER MOD Single : A 49 THR OG1 : rot -44:sc= 0.219 USER MOD Single : A 54 HIS : no HE2:sc= -4.75 K(o=-4.7,f=-13!) USER MOD Single : A 55 GLN : amide:sc= -4.24! C(o=-4.2!,f=-2.3!) USER MOD Single : A 63 SER OG : rot 87:sc= -1.14 USER MOD Single : A 65 ASN : amide:sc= -0.272 K(o=-0.27,f=-3.3!) USER MOD Single : A 74 ASN : amide:sc= -5.55! C(o=-5.6!,f=-5!) USER MOD Single : A 80 LYS NZ :NH3+ -166:sc= 0.406 (180deg=-0.186) USER MOD Single : A 81 SER OG : rot -160:sc= -2.77! USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0334 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ -153:sc= 0.115 (180deg=-0.55) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ -112:sc= -2.7! (180deg=-4.21!) USER MOD Single : A 129 CYS SG : rot 172:sc= -7.6! USER MOD Single : A 131 GLN : amide:sc= -9.27! C(o=-9.3!,f=-10!) USER MOD Single : A 134 MET CE :methyl 150:sc= -0.735 (180deg=-1.86!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 176:sc= -0.268 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.353 -18.822 -0.785 1.00 0.00 N ATOM 2 CA VAL A 2 1.222 -17.350 -0.980 1.00 0.00 C ATOM 3 C VAL A 2 0.423 -17.091 -2.254 1.00 0.00 C ATOM 4 O VAL A 2 -0.136 -18.000 -2.835 1.00 0.00 O ATOM 5 CB VAL A 2 2.639 -16.760 -1.041 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.485 -17.431 0.043 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.334 -16.902 -2.389 1.00 0.00 C ATOM 0 HA VAL A 2 0.686 -16.872 -0.160 1.00 0.00 H new ATOM 0 HB VAL A 2 2.537 -15.687 -0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.497 -17.026 0.017 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.042 -17.240 1.020 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.520 -18.506 -0.136 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.327 -16.457 -2.335 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.423 -17.958 -2.643 1.00 0.00 H new ATOM 0 HG23 VAL A 2 2.749 -16.393 -3.155 1.00 0.00 H new ATOM 17 N LEU A 3 0.394 -15.852 -2.654 1.00 0.00 N ATOM 18 CA LEU A 3 -0.370 -15.497 -3.884 1.00 0.00 C ATOM 19 C LEU A 3 0.429 -15.411 -5.178 1.00 0.00 C ATOM 20 O LEU A 3 1.634 -15.558 -5.227 1.00 0.00 O ATOM 21 CB LEU A 3 -1.071 -14.154 -3.701 1.00 0.00 C ATOM 22 CG LEU A 3 -2.239 -14.362 -2.741 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.685 -14.226 -1.341 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.290 -13.297 -2.991 1.00 0.00 C ATOM 0 H LEU A 3 0.861 -15.074 -2.188 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.061 -16.332 -3.998 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.378 -13.413 -3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.427 -13.776 -4.659 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.701 -15.339 -2.880 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.487 -14.368 -0.617 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.914 -14.979 -1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.254 -13.233 -1.215 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.126 -13.443 -2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.855 -12.311 -2.827 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.645 -13.371 -4.019 1.00 0.00 H new ATOM 36 N GLN A 4 -0.346 -15.161 -6.195 1.00 0.00 N ATOM 37 CA GLN A 4 0.192 -15.031 -7.572 1.00 0.00 C ATOM 38 C GLN A 4 0.470 -13.552 -7.820 1.00 0.00 C ATOM 39 O GLN A 4 -0.402 -12.836 -8.271 1.00 0.00 O ATOM 40 CB GLN A 4 -0.868 -15.549 -8.530 1.00 0.00 C ATOM 41 CG GLN A 4 -0.278 -15.628 -9.939 1.00 0.00 C ATOM 42 CD GLN A 4 -1.368 -16.100 -10.901 1.00 0.00 C ATOM 43 OE1 GLN A 4 -1.900 -17.185 -10.773 1.00 0.00 O ATOM 44 NE2 GLN A 4 -1.729 -15.313 -11.877 1.00 0.00 N ATOM 0 H GLN A 4 -1.356 -15.039 -6.124 1.00 0.00 H new ATOM 0 HA GLN A 4 1.112 -15.598 -7.713 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -1.213 -16.533 -8.212 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.735 -14.889 -8.523 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.100 -14.653 -10.246 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.566 -16.317 -9.957 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -1.285 -14.401 -11.988 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -2.455 -15.609 -12.529 1.00 0.00 H new ATOM 53 N VAL A 5 1.670 -13.128 -7.526 1.00 0.00 N ATOM 54 CA VAL A 5 1.959 -11.690 -7.759 1.00 0.00 C ATOM 55 C VAL A 5 2.483 -11.585 -9.183 1.00 0.00 C ATOM 56 O VAL A 5 3.030 -12.521 -9.730 1.00 0.00 O ATOM 57 CB VAL A 5 3.002 -11.224 -6.736 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.247 -9.715 -6.864 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.468 -11.502 -5.329 1.00 0.00 C ATOM 0 H VAL A 5 2.433 -13.691 -7.150 1.00 0.00 H new ATOM 0 HA VAL A 5 1.079 -11.059 -7.640 1.00 0.00 H new ATOM 0 HB VAL A 5 3.935 -11.758 -6.917 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.990 -9.403 -6.130 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.611 -9.489 -7.866 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.315 -9.179 -6.687 1.00 0.00 H new ATOM 0 HG21 VAL A 5 3.200 -11.175 -4.591 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.535 -10.958 -5.180 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.288 -12.571 -5.213 1.00 0.00 H new ATOM 69 N LEU A 6 2.284 -10.417 -9.727 1.00 0.00 N ATOM 70 CA LEU A 6 2.720 -10.167 -11.123 1.00 0.00 C ATOM 71 C LEU A 6 3.954 -9.269 -11.158 1.00 0.00 C ATOM 72 O LEU A 6 4.423 -8.816 -10.134 1.00 0.00 O ATOM 73 CB LEU A 6 1.571 -9.485 -11.860 1.00 0.00 C ATOM 74 CG LEU A 6 0.185 -9.851 -11.291 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.916 -9.216 -12.132 1.00 0.00 C ATOM 76 CD2 LEU A 6 -0.071 -11.352 -11.109 1.00 0.00 C ATOM 0 H LEU A 6 1.838 -9.626 -9.262 1.00 0.00 H new ATOM 0 HA LEU A 6 2.980 -11.113 -11.598 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.705 -8.404 -11.808 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.609 -9.761 -12.914 1.00 0.00 H new ATOM 0 HG LEU A 6 0.173 -9.442 -10.281 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.889 -9.483 -11.719 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.802 -8.132 -12.122 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.845 -9.579 -13.157 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.072 -11.504 -10.704 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.011 -11.855 -12.073 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.666 -11.766 -10.420 1.00 0.00 H new ATOM 88 N HIS A 7 4.432 -9.046 -12.350 1.00 0.00 N ATOM 89 CA HIS A 7 5.630 -8.184 -12.550 1.00 0.00 C ATOM 90 C HIS A 7 5.187 -6.995 -13.392 1.00 0.00 C ATOM 91 O HIS A 7 4.069 -6.972 -13.866 1.00 0.00 O ATOM 92 CB HIS A 7 6.708 -8.980 -13.277 1.00 0.00 C ATOM 93 CG HIS A 7 7.289 -10.022 -12.320 1.00 0.00 C ATOM 94 ND1 HIS A 7 7.943 -11.085 -12.681 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.272 -10.085 -10.939 1.00 0.00 C ATOM 96 CE1 HIS A 7 8.299 -11.749 -11.621 1.00 0.00 C ATOM 97 NE2 HIS A 7 7.901 -11.158 -10.525 1.00 0.00 N ATOM 0 H HIS A 7 4.037 -9.431 -13.208 1.00 0.00 H new ATOM 0 HA HIS A 7 6.042 -7.844 -11.600 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.287 -9.469 -14.155 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.495 -8.313 -13.630 1.00 0.00 H new ATOM 0 HD2 HIS A 7 6.807 -9.355 -10.294 1.00 0.00 H new ATOM 0 HE1 HIS A 7 8.855 -12.675 -11.643 1.00 0.00 H new ATOM 0 HE2 HIS A 7 8.047 -11.463 -9.563 1.00 0.00 H new ATOM 105 N ILE A 8 6.068 -6.049 -13.562 1.00 0.00 N ATOM 106 CA ILE A 8 5.705 -4.852 -14.368 1.00 0.00 C ATOM 107 C ILE A 8 6.367 -4.819 -15.754 1.00 0.00 C ATOM 108 O ILE A 8 7.396 -5.426 -15.973 1.00 0.00 O ATOM 109 CB ILE A 8 6.099 -3.624 -13.542 1.00 0.00 C ATOM 110 CG1 ILE A 8 7.608 -3.366 -13.602 1.00 0.00 C ATOM 111 CG2 ILE A 8 5.681 -3.841 -12.082 1.00 0.00 C ATOM 112 CD1 ILE A 8 8.430 -4.590 -13.203 1.00 0.00 C ATOM 0 H ILE A 8 7.014 -6.052 -13.182 1.00 0.00 H new ATOM 0 HA ILE A 8 4.635 -4.874 -14.573 1.00 0.00 H new ATOM 0 HB ILE A 8 5.589 -2.756 -13.960 1.00 0.00 H new ATOM 0 HG12 ILE A 8 7.881 -3.063 -14.613 1.00 0.00 H new ATOM 0 HG13 ILE A 8 7.857 -2.535 -12.942 1.00 0.00 H new ATOM 0 HG21 ILE A 8 5.960 -2.969 -11.490 1.00 0.00 H new ATOM 0 HG22 ILE A 8 4.602 -3.985 -12.030 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.184 -4.723 -11.687 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.492 -4.351 -13.264 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.181 -4.879 -12.182 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.205 -5.415 -13.879 1.00 0.00 H new ATOM 124 N PRO A 9 5.764 -4.117 -16.678 1.00 0.00 N ATOM 125 CA PRO A 9 4.495 -3.360 -16.502 1.00 0.00 C ATOM 126 C PRO A 9 3.353 -4.379 -16.466 1.00 0.00 C ATOM 127 O PRO A 9 3.431 -5.415 -17.096 1.00 0.00 O ATOM 128 CB PRO A 9 4.462 -2.435 -17.709 1.00 0.00 C ATOM 129 CG PRO A 9 5.098 -3.328 -18.790 1.00 0.00 C ATOM 130 CD PRO A 9 6.289 -3.976 -18.063 1.00 0.00 C ATOM 0 HA PRO A 9 4.407 -2.776 -15.586 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.447 -2.134 -17.969 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.032 -1.521 -17.543 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.396 -4.077 -19.157 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.422 -2.746 -19.652 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.558 -4.939 -18.498 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.180 -3.349 -18.100 1.00 0.00 H new ATOM 138 N ASP A 10 2.326 -4.062 -15.726 1.00 0.00 N ATOM 139 CA ASP A 10 1.171 -4.998 -15.634 1.00 0.00 C ATOM 140 C ASP A 10 -0.091 -4.205 -15.961 1.00 0.00 C ATOM 141 O ASP A 10 -0.032 -3.027 -16.255 1.00 0.00 O ATOM 142 CB ASP A 10 1.102 -5.558 -14.211 1.00 0.00 C ATOM 143 CG ASP A 10 0.135 -6.737 -14.135 1.00 0.00 C ATOM 144 OD1 ASP A 10 0.583 -7.811 -14.496 1.00 0.00 O ATOM 145 OD2 ASP A 10 -0.986 -6.487 -13.726 1.00 0.00 O ATOM 0 H ASP A 10 2.237 -3.202 -15.185 1.00 0.00 H new ATOM 0 HA ASP A 10 1.274 -5.831 -16.330 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.095 -5.876 -13.893 1.00 0.00 H new ATOM 0 HB3 ASP A 10 0.782 -4.775 -13.523 1.00 0.00 H new ATOM 150 N GLU A 11 -1.201 -4.884 -15.895 1.00 0.00 N ATOM 151 CA GLU A 11 -2.502 -4.228 -16.185 1.00 0.00 C ATOM 152 C GLU A 11 -3.119 -3.824 -14.848 1.00 0.00 C ATOM 153 O GLU A 11 -3.464 -2.674 -14.676 1.00 0.00 O ATOM 154 CB GLU A 11 -3.418 -5.218 -16.901 1.00 0.00 C ATOM 155 CG GLU A 11 -2.744 -5.666 -18.201 1.00 0.00 C ATOM 156 CD GLU A 11 -3.642 -6.695 -18.887 1.00 0.00 C ATOM 157 OE1 GLU A 11 -4.756 -6.315 -19.210 1.00 0.00 O ATOM 158 OE2 GLU A 11 -3.159 -7.804 -19.049 1.00 0.00 O ATOM 0 H GLU A 11 -1.262 -5.872 -15.651 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.366 -3.354 -16.822 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.615 -6.079 -16.262 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.380 -4.754 -17.116 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.580 -4.811 -18.856 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.766 -6.098 -17.990 1.00 0.00 H new ATOM 165 N ARG A 12 -3.234 -4.755 -13.940 1.00 0.00 N ATOM 166 CA ARG A 12 -3.827 -4.486 -12.605 1.00 0.00 C ATOM 167 C ARG A 12 -3.085 -3.344 -11.907 1.00 0.00 C ATOM 168 O ARG A 12 -3.666 -2.334 -11.559 1.00 0.00 O ATOM 169 CB ARG A 12 -3.712 -5.791 -11.835 1.00 0.00 C ATOM 170 CG ARG A 12 -4.690 -5.797 -10.660 1.00 0.00 C ATOM 171 CD ARG A 12 -5.938 -6.586 -11.077 1.00 0.00 C ATOM 172 NE ARG A 12 -6.196 -6.374 -12.530 1.00 0.00 N ATOM 173 CZ ARG A 12 -6.352 -7.411 -13.306 1.00 0.00 C ATOM 174 NH1 ARG A 12 -7.343 -8.228 -13.069 1.00 0.00 N ATOM 175 NH2 ARG A 12 -5.515 -7.594 -14.289 1.00 0.00 N ATOM 0 H ARG A 12 -2.931 -5.719 -14.076 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.867 -4.168 -12.674 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.921 -6.632 -12.496 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.693 -5.918 -11.470 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -4.228 -6.252 -9.784 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -4.960 -4.777 -10.385 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.796 -7.647 -10.873 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.799 -6.262 -10.492 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.250 -5.430 -12.913 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.976 -8.049 -12.290 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -7.484 -9.045 -13.663 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -4.754 -6.932 -14.441 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -5.621 -8.399 -14.906 1.00 0.00 H new ATOM 189 N LEU A 13 -1.810 -3.554 -11.718 1.00 0.00 N ATOM 190 CA LEU A 13 -0.944 -2.536 -11.055 1.00 0.00 C ATOM 191 C LEU A 13 -1.080 -1.137 -11.658 1.00 0.00 C ATOM 192 O LEU A 13 -0.960 -0.144 -10.969 1.00 0.00 O ATOM 193 CB LEU A 13 0.517 -2.971 -11.152 1.00 0.00 C ATOM 194 CG LEU A 13 0.725 -4.150 -10.203 1.00 0.00 C ATOM 195 CD1 LEU A 13 1.162 -5.426 -10.919 1.00 0.00 C ATOM 196 CD2 LEU A 13 1.793 -3.769 -9.178 1.00 0.00 C ATOM 0 H LEU A 13 -1.323 -4.405 -12.001 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.274 -2.476 -10.018 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.762 -3.258 -12.175 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.178 -2.146 -10.885 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.234 -4.359 -9.729 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.293 -6.226 -10.190 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.401 -5.716 -11.643 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.105 -5.248 -11.436 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.953 -4.601 -8.493 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.726 -3.539 -9.693 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.463 -2.895 -8.616 1.00 0.00 H new ATOM 208 N ARG A 14 -1.326 -1.112 -12.938 1.00 0.00 N ATOM 209 CA ARG A 14 -1.473 0.194 -13.639 1.00 0.00 C ATOM 210 C ARG A 14 -2.930 0.575 -13.889 1.00 0.00 C ATOM 211 O ARG A 14 -3.230 1.660 -14.345 1.00 0.00 O ATOM 212 CB ARG A 14 -0.697 0.087 -14.940 1.00 0.00 C ATOM 213 CG ARG A 14 0.774 0.286 -14.569 1.00 0.00 C ATOM 214 CD ARG A 14 1.066 1.780 -14.724 1.00 0.00 C ATOM 215 NE ARG A 14 1.127 2.090 -16.180 1.00 0.00 N ATOM 216 CZ ARG A 14 2.237 2.559 -16.679 1.00 0.00 C ATOM 217 NH1 ARG A 14 3.314 1.825 -16.612 1.00 0.00 N ATOM 218 NH2 ARG A 14 2.233 3.742 -17.229 1.00 0.00 N ATOM 0 H ARG A 14 -1.431 -1.937 -13.528 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.079 0.992 -13.010 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.853 -0.884 -15.409 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.025 0.842 -15.654 1.00 0.00 H new ATOM 0 HG2 ARG A 14 0.963 -0.042 -13.547 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.421 -0.305 -15.218 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.289 2.372 -14.241 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.009 2.036 -14.240 1.00 0.00 H new ATOM 0 HE ARG A 14 0.314 1.938 -16.777 1.00 0.00 H new ATOM 0 HH11 ARG A 14 3.277 0.904 -16.176 1.00 0.00 H new ATOM 0 HH12 ARG A 14 4.193 2.173 -16.996 1.00 0.00 H new ATOM 0 HH21 ARG A 14 1.370 4.285 -17.264 1.00 0.00 H new ATOM 0 HH22 ARG A 14 3.092 4.124 -17.624 1.00 0.00 H new ATOM 232 N LYS A 15 -3.795 -0.347 -13.578 1.00 0.00 N ATOM 233 CA LYS A 15 -5.252 -0.111 -13.760 1.00 0.00 C ATOM 234 C LYS A 15 -5.731 0.439 -12.418 1.00 0.00 C ATOM 235 O LYS A 15 -4.975 0.499 -11.468 1.00 0.00 O ATOM 236 CB LYS A 15 -5.891 -1.449 -14.115 1.00 0.00 C ATOM 237 CG LYS A 15 -7.408 -1.414 -14.197 1.00 0.00 C ATOM 238 CD LYS A 15 -7.835 -2.724 -14.862 1.00 0.00 C ATOM 239 CE LYS A 15 -9.321 -2.943 -14.596 1.00 0.00 C ATOM 240 NZ LYS A 15 -10.120 -1.835 -15.191 1.00 0.00 N ATOM 0 H LYS A 15 -3.552 -1.263 -13.202 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.508 0.589 -14.555 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.494 -1.785 -15.073 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.596 -2.189 -13.371 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.849 -1.321 -13.204 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.746 -0.556 -14.778 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.645 -2.683 -15.934 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.253 -3.556 -14.466 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.637 -3.897 -15.019 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.502 -2.995 -13.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -11.122 -2.112 -15.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -10.020 -0.981 -14.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.777 -1.637 -16.153 1.00 0.00 H new ATOM 254 N VAL A 16 -6.975 0.819 -12.379 1.00 0.00 N ATOM 255 CA VAL A 16 -7.537 1.377 -11.119 1.00 0.00 C ATOM 256 C VAL A 16 -8.381 0.316 -10.410 1.00 0.00 C ATOM 257 O VAL A 16 -8.829 -0.632 -11.024 1.00 0.00 O ATOM 258 CB VAL A 16 -8.378 2.591 -11.504 1.00 0.00 C ATOM 259 CG1 VAL A 16 -8.803 3.379 -10.264 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.571 3.507 -12.424 1.00 0.00 C ATOM 0 H VAL A 16 -7.626 0.768 -13.162 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.748 1.674 -10.428 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.271 2.235 -12.018 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.401 4.239 -10.566 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.394 2.738 -9.610 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.917 3.723 -9.730 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.175 4.372 -12.697 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.671 3.841 -11.907 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.291 2.962 -13.325 1.00 0.00 H new ATOM 270 N ALA A 17 -8.577 0.518 -9.136 1.00 0.00 N ATOM 271 CA ALA A 17 -9.384 -0.436 -8.321 1.00 0.00 C ATOM 272 C ALA A 17 -10.618 0.324 -7.844 1.00 0.00 C ATOM 273 O ALA A 17 -10.692 1.532 -7.961 1.00 0.00 O ATOM 274 CB ALA A 17 -8.658 -0.866 -7.050 1.00 0.00 C ATOM 0 H ALA A 17 -8.207 1.315 -8.617 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.597 -1.312 -8.934 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.285 -1.560 -6.490 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.721 -1.356 -7.314 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.449 0.010 -6.436 1.00 0.00 H new ATOM 280 N LYS A 18 -11.554 -0.412 -7.314 1.00 0.00 N ATOM 281 CA LYS A 18 -12.791 0.214 -6.799 1.00 0.00 C ATOM 282 C LYS A 18 -12.758 0.104 -5.274 1.00 0.00 C ATOM 283 O LYS A 18 -12.423 -0.923 -4.719 1.00 0.00 O ATOM 284 CB LYS A 18 -13.968 -0.526 -7.447 1.00 0.00 C ATOM 285 CG LYS A 18 -13.948 -2.059 -7.580 1.00 0.00 C ATOM 286 CD LYS A 18 -14.126 -2.881 -6.296 1.00 0.00 C ATOM 287 CE LYS A 18 -15.581 -3.346 -6.171 1.00 0.00 C ATOM 288 NZ LYS A 18 -16.514 -2.185 -6.139 1.00 0.00 N ATOM 0 H LYS A 18 -11.510 -1.426 -7.217 1.00 0.00 H new ATOM 0 HA LYS A 18 -12.889 1.272 -7.044 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -14.863 -0.264 -6.883 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -14.092 -0.118 -8.450 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -14.735 -2.347 -8.276 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -13.000 -2.345 -8.035 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -13.460 -3.743 -6.311 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -13.851 -2.281 -5.429 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.832 -3.995 -7.010 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.700 -3.938 -5.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -17.456 -2.505 -5.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -16.159 -1.472 -5.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -16.580 -1.766 -7.089 1.00 0.00 H new ATOM 302 N PRO A 19 -13.085 1.177 -4.609 1.00 0.00 N ATOM 303 CA PRO A 19 -13.101 1.207 -3.127 1.00 0.00 C ATOM 304 C PRO A 19 -14.426 0.568 -2.720 1.00 0.00 C ATOM 305 O PRO A 19 -15.315 0.447 -3.540 1.00 0.00 O ATOM 306 CB PRO A 19 -12.997 2.690 -2.805 1.00 0.00 C ATOM 307 CG PRO A 19 -13.855 3.294 -3.933 1.00 0.00 C ATOM 308 CD PRO A 19 -13.450 2.496 -5.187 1.00 0.00 C ATOM 0 HA PRO A 19 -12.310 0.669 -2.604 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.390 2.926 -1.816 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -11.968 3.047 -2.833 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -14.919 3.191 -3.722 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -13.657 4.359 -4.057 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.269 2.416 -5.902 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.613 2.957 -5.712 1.00 0.00 H new ATOM 316 N VAL A 20 -14.536 0.174 -1.483 1.00 0.00 N ATOM 317 CA VAL A 20 -15.808 -0.451 -1.037 1.00 0.00 C ATOM 318 C VAL A 20 -16.322 0.405 0.121 1.00 0.00 C ATOM 319 O VAL A 20 -15.633 1.299 0.571 1.00 0.00 O ATOM 320 CB VAL A 20 -15.467 -1.879 -0.618 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.728 -2.695 -0.328 1.00 0.00 C ATOM 322 CG2 VAL A 20 -14.698 -2.568 -1.747 1.00 0.00 C ATOM 0 H VAL A 20 -13.810 0.256 -0.771 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.584 -0.498 -1.801 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.866 -1.826 0.290 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -16.447 -3.706 -0.033 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -17.289 -2.224 0.479 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -17.348 -2.738 -1.224 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.453 -3.588 -1.451 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -15.314 -2.589 -2.646 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.779 -2.018 -1.949 1.00 0.00 H new ATOM 332 N GLU A 21 -17.510 0.114 0.576 1.00 0.00 N ATOM 333 CA GLU A 21 -18.097 0.893 1.701 1.00 0.00 C ATOM 334 C GLU A 21 -18.054 0.026 2.958 1.00 0.00 C ATOM 335 O GLU A 21 -17.705 0.495 4.023 1.00 0.00 O ATOM 336 CB GLU A 21 -19.538 1.253 1.342 1.00 0.00 C ATOM 337 CG GLU A 21 -20.152 2.079 2.475 1.00 0.00 C ATOM 338 CD GLU A 21 -21.581 2.456 2.084 1.00 0.00 C ATOM 339 OE1 GLU A 21 -21.705 3.149 1.088 1.00 0.00 O ATOM 340 OE2 GLU A 21 -22.466 2.027 2.806 1.00 0.00 O ATOM 0 H GLU A 21 -18.102 -0.634 0.214 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.538 1.811 1.881 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -19.562 1.818 0.410 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -20.122 0.347 1.180 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -20.152 1.507 3.403 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -19.559 2.976 2.653 1.00 0.00 H new ATOM 347 N GLU A 22 -18.418 -1.216 2.796 1.00 0.00 N ATOM 348 CA GLU A 22 -18.411 -2.147 3.957 1.00 0.00 C ATOM 349 C GLU A 22 -17.418 -3.283 3.691 1.00 0.00 C ATOM 350 O GLU A 22 -17.072 -3.561 2.560 1.00 0.00 O ATOM 351 CB GLU A 22 -19.836 -2.669 4.112 1.00 0.00 C ATOM 352 CG GLU A 22 -19.988 -3.436 5.428 1.00 0.00 C ATOM 353 CD GLU A 22 -21.418 -3.972 5.517 1.00 0.00 C ATOM 354 OE1 GLU A 22 -22.310 -3.140 5.513 1.00 0.00 O ATOM 355 OE2 GLU A 22 -21.530 -5.185 5.586 1.00 0.00 O ATOM 0 H GLU A 22 -18.719 -1.625 1.912 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.097 -1.653 4.876 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.539 -1.836 4.087 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.084 -3.321 3.274 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -19.273 -4.257 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.776 -2.782 6.274 1.00 0.00 H new ATOM 362 N VAL A 23 -16.985 -3.910 4.749 1.00 0.00 N ATOM 363 CA VAL A 23 -16.016 -5.039 4.635 1.00 0.00 C ATOM 364 C VAL A 23 -16.709 -6.209 5.302 1.00 0.00 C ATOM 365 O VAL A 23 -17.802 -6.165 5.830 1.00 0.00 O ATOM 366 CB VAL A 23 -14.746 -4.847 5.439 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.541 -5.739 5.160 1.00 0.00 C ATOM 368 CG2 VAL A 23 -14.293 -3.420 5.277 1.00 0.00 C ATOM 0 H VAL A 23 -17.265 -3.685 5.704 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.746 -5.150 3.585 1.00 0.00 H new ATOM 0 HB VAL A 23 -15.055 -5.136 6.444 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.723 -5.464 5.825 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.812 -6.781 5.331 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -13.226 -5.611 4.125 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -13.379 -3.261 5.849 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -14.102 -3.216 4.223 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -15.070 -2.748 5.641 1.00 0.00 H new ATOM 378 N ASN A 24 -15.922 -7.232 5.199 1.00 0.00 N ATOM 379 CA ASN A 24 -16.281 -8.555 5.751 1.00 0.00 C ATOM 380 C ASN A 24 -15.108 -9.329 6.357 1.00 0.00 C ATOM 381 O ASN A 24 -14.192 -8.757 6.911 1.00 0.00 O ATOM 382 CB ASN A 24 -16.908 -9.251 4.584 1.00 0.00 C ATOM 383 CG ASN A 24 -15.918 -9.299 3.430 1.00 0.00 C ATOM 384 OD1 ASN A 24 -16.232 -9.781 2.360 1.00 0.00 O ATOM 385 ND2 ASN A 24 -14.728 -8.803 3.615 1.00 0.00 N ATOM 0 H ASN A 24 -15.012 -7.203 4.738 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.949 -8.469 6.608 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -17.204 -10.262 4.866 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.814 -8.727 4.278 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -14.046 -8.816 2.856 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -14.478 -8.401 4.519 1.00 0.00 H new ATOM 392 N ALA A 25 -15.196 -10.624 6.217 1.00 0.00 N ATOM 393 CA ALA A 25 -14.141 -11.534 6.740 1.00 0.00 C ATOM 394 C ALA A 25 -13.463 -12.183 5.529 1.00 0.00 C ATOM 395 O ALA A 25 -12.783 -13.182 5.647 1.00 0.00 O ATOM 396 CB ALA A 25 -14.799 -12.594 7.623 1.00 0.00 C ATOM 0 H ALA A 25 -15.971 -11.097 5.753 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.403 -10.999 7.337 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.036 -13.268 8.013 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.313 -12.109 8.453 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.518 -13.163 7.034 1.00 0.00 H new ATOM 402 N GLU A 26 -13.674 -11.574 4.392 1.00 0.00 N ATOM 403 CA GLU A 26 -13.078 -12.085 3.124 1.00 0.00 C ATOM 404 C GLU A 26 -11.974 -11.108 2.740 1.00 0.00 C ATOM 405 O GLU A 26 -10.979 -11.418 2.117 1.00 0.00 O ATOM 406 CB GLU A 26 -14.079 -12.094 1.973 1.00 0.00 C ATOM 407 CG GLU A 26 -13.806 -10.897 1.034 1.00 0.00 C ATOM 408 CD GLU A 26 -14.717 -10.979 -0.193 1.00 0.00 C ATOM 409 OE1 GLU A 26 -15.922 -11.024 -0.008 1.00 0.00 O ATOM 410 OE2 GLU A 26 -14.135 -10.991 -1.265 1.00 0.00 O ATOM 0 H GLU A 26 -14.242 -10.733 4.288 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.732 -13.106 3.287 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.001 -13.029 1.418 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.096 -12.038 2.362 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.979 -9.961 1.564 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.761 -10.899 0.723 1.00 0.00 H new ATOM 417 N ILE A 27 -12.226 -9.898 3.139 1.00 0.00 N ATOM 418 CA ILE A 27 -11.268 -8.808 2.862 1.00 0.00 C ATOM 419 C ILE A 27 -10.191 -9.204 3.856 1.00 0.00 C ATOM 420 O ILE A 27 -9.015 -9.053 3.604 1.00 0.00 O ATOM 421 CB ILE A 27 -11.956 -7.509 3.198 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.382 -6.776 1.917 1.00 0.00 C ATOM 423 CG2 ILE A 27 -10.881 -6.659 3.824 1.00 0.00 C ATOM 424 CD1 ILE A 27 -13.382 -7.534 1.049 1.00 0.00 C ATOM 0 H ILE A 27 -13.063 -9.618 3.650 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.891 -8.677 1.847 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.830 -7.685 3.826 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.816 -5.815 2.192 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.493 -6.565 1.323 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.298 -5.690 4.100 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.497 -7.156 4.715 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.070 -6.515 3.111 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.623 -6.939 0.168 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -12.947 -8.484 0.737 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.291 -7.722 1.620 1.00 0.00 H new ATOM 436 N GLN A 28 -10.657 -9.689 4.974 1.00 0.00 N ATOM 437 CA GLN A 28 -9.689 -10.130 6.017 1.00 0.00 C ATOM 438 C GLN A 28 -8.885 -11.237 5.328 1.00 0.00 C ATOM 439 O GLN A 28 -7.673 -11.263 5.369 1.00 0.00 O ATOM 440 CB GLN A 28 -10.456 -10.667 7.235 1.00 0.00 C ATOM 441 CG GLN A 28 -10.186 -12.146 7.577 1.00 0.00 C ATOM 442 CD GLN A 28 -8.711 -12.401 7.912 1.00 0.00 C ATOM 443 OE1 GLN A 28 -8.162 -11.828 8.832 1.00 0.00 O ATOM 444 NE2 GLN A 28 -8.038 -13.255 7.188 1.00 0.00 N ATOM 0 H GLN A 28 -11.644 -9.798 5.208 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.046 -9.330 6.385 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.203 -10.057 8.102 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.524 -10.540 7.057 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -10.806 -12.441 8.424 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.479 -12.772 6.734 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.494 -13.739 6.414 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.056 -13.438 7.396 1.00 0.00 H new ATOM 453 N ARG A 29 -9.593 -12.141 4.709 1.00 0.00 N ATOM 454 CA ARG A 29 -8.940 -13.269 3.991 1.00 0.00 C ATOM 455 C ARG A 29 -7.933 -12.744 2.972 1.00 0.00 C ATOM 456 O ARG A 29 -6.901 -13.345 2.754 1.00 0.00 O ATOM 457 CB ARG A 29 -10.086 -14.060 3.373 1.00 0.00 C ATOM 458 CG ARG A 29 -9.654 -15.053 2.307 1.00 0.00 C ATOM 459 CD ARG A 29 -10.336 -16.349 2.708 1.00 0.00 C ATOM 460 NE ARG A 29 -9.970 -17.414 1.731 1.00 0.00 N ATOM 461 CZ ARG A 29 -9.403 -18.513 2.148 1.00 0.00 C ATOM 462 NH1 ARG A 29 -8.209 -18.457 2.671 1.00 0.00 N ATOM 463 NH2 ARG A 29 -10.052 -19.639 2.026 1.00 0.00 N ATOM 0 H ARG A 29 -10.612 -12.145 4.671 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.353 -13.914 4.645 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.609 -14.598 4.164 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.800 -13.362 2.936 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -9.964 -14.731 1.313 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -8.570 -15.164 2.282 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.031 -16.639 3.713 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.417 -16.214 2.730 1.00 0.00 H new ATOM 0 HE ARG A 29 -10.163 -17.284 0.738 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -7.729 -17.561 2.751 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -7.756 -19.309 3.000 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -10.984 -19.648 1.611 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -9.627 -20.510 2.345 1.00 0.00 H new ATOM 477 N ILE A 30 -8.246 -11.628 2.372 1.00 0.00 N ATOM 478 CA ILE A 30 -7.275 -11.103 1.380 1.00 0.00 C ATOM 479 C ILE A 30 -6.071 -10.606 2.164 1.00 0.00 C ATOM 480 O ILE A 30 -4.953 -10.993 1.910 1.00 0.00 O ATOM 481 CB ILE A 30 -7.907 -9.960 0.589 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.868 -10.615 -0.402 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.792 -9.223 -0.166 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.810 -9.562 -0.995 1.00 0.00 C ATOM 0 H ILE A 30 -9.094 -11.080 2.518 1.00 0.00 H new ATOM 0 HA ILE A 30 -6.980 -11.874 0.668 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.430 -9.247 1.226 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.305 -11.101 -1.199 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.447 -11.391 0.099 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.222 -8.401 -0.739 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.069 -8.829 0.548 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.293 -9.915 -0.844 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.491 -10.039 -1.700 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.384 -9.096 -0.195 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.226 -8.801 -1.513 1.00 0.00 H new ATOM 496 N VAL A 31 -6.368 -9.757 3.101 1.00 0.00 N ATOM 497 CA VAL A 31 -5.374 -9.130 4.008 1.00 0.00 C ATOM 498 C VAL A 31 -4.330 -10.108 4.515 1.00 0.00 C ATOM 499 O VAL A 31 -3.140 -9.865 4.528 1.00 0.00 O ATOM 500 CB VAL A 31 -6.124 -8.559 5.183 1.00 0.00 C ATOM 501 CG1 VAL A 31 -5.192 -8.595 6.386 1.00 0.00 C ATOM 502 CG2 VAL A 31 -6.578 -7.135 4.874 1.00 0.00 C ATOM 0 H VAL A 31 -7.325 -9.454 3.284 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.839 -8.363 3.447 1.00 0.00 H new ATOM 0 HB VAL A 31 -7.019 -9.143 5.395 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.706 -8.187 7.257 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.898 -9.625 6.588 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.304 -7.999 6.176 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.119 -6.732 5.730 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.707 -6.512 4.669 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.232 -7.143 4.002 1.00 0.00 H new ATOM 512 N ASP A 32 -4.860 -11.220 4.930 1.00 0.00 N ATOM 513 CA ASP A 32 -3.930 -12.242 5.465 1.00 0.00 C ATOM 514 C ASP A 32 -3.113 -12.803 4.316 1.00 0.00 C ATOM 515 O ASP A 32 -1.911 -12.921 4.412 1.00 0.00 O ATOM 516 CB ASP A 32 -4.748 -13.342 6.088 1.00 0.00 C ATOM 517 CG ASP A 32 -3.803 -14.374 6.706 1.00 0.00 C ATOM 518 OD1 ASP A 32 -3.072 -13.971 7.595 1.00 0.00 O ATOM 519 OD2 ASP A 32 -3.871 -15.502 6.246 1.00 0.00 O ATOM 0 H ASP A 32 -5.852 -11.459 4.924 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.262 -11.808 6.209 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.410 -12.933 6.851 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.381 -13.813 5.336 1.00 0.00 H new ATOM 524 N ASP A 33 -3.802 -13.144 3.264 1.00 0.00 N ATOM 525 CA ASP A 33 -3.059 -13.700 2.098 1.00 0.00 C ATOM 526 C ASP A 33 -2.024 -12.666 1.640 1.00 0.00 C ATOM 527 O ASP A 33 -0.972 -12.978 1.117 1.00 0.00 O ATOM 528 CB ASP A 33 -4.108 -14.058 1.033 1.00 0.00 C ATOM 529 CG ASP A 33 -4.571 -13.017 0.006 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.872 -12.064 -0.300 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.672 -13.270 -0.451 1.00 0.00 O ATOM 0 H ASP A 33 -4.814 -13.066 3.159 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.497 -14.605 2.330 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.719 -14.909 0.474 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.996 -14.403 1.562 1.00 0.00 H new ATOM 536 N MET A 34 -2.360 -11.430 1.876 1.00 0.00 N ATOM 537 CA MET A 34 -1.449 -10.324 1.478 1.00 0.00 C ATOM 538 C MET A 34 -0.249 -10.335 2.402 1.00 0.00 C ATOM 539 O MET A 34 0.847 -10.065 1.962 1.00 0.00 O ATOM 540 CB MET A 34 -2.118 -8.975 1.612 1.00 0.00 C ATOM 541 CG MET A 34 -3.048 -8.794 0.434 1.00 0.00 C ATOM 542 SD MET A 34 -3.792 -7.150 0.334 1.00 0.00 S ATOM 543 CE MET A 34 -2.286 -6.433 -0.366 1.00 0.00 C ATOM 0 H MET A 34 -3.227 -11.138 2.328 1.00 0.00 H new ATOM 0 HA MET A 34 -1.166 -10.476 0.437 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.673 -8.917 2.548 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.372 -8.181 1.634 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.496 -8.989 -0.485 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.842 -9.538 0.493 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.473 -5.397 -0.647 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.487 -6.470 0.375 1.00 0.00 H new ATOM 0 HE3 MET A 34 -1.989 -7.000 -1.248 1.00 0.00 H new ATOM 553 N PHE A 35 -0.474 -10.633 3.649 1.00 0.00 N ATOM 554 CA PHE A 35 0.701 -10.650 4.556 1.00 0.00 C ATOM 555 C PHE A 35 1.533 -11.858 4.152 1.00 0.00 C ATOM 556 O PHE A 35 2.700 -11.736 3.849 1.00 0.00 O ATOM 557 CB PHE A 35 0.245 -10.805 6.000 1.00 0.00 C ATOM 558 CG PHE A 35 -0.076 -9.438 6.582 1.00 0.00 C ATOM 559 CD1 PHE A 35 0.955 -8.532 6.499 1.00 0.00 C ATOM 560 CD2 PHE A 35 -1.254 -9.074 7.211 1.00 0.00 C ATOM 561 CE1 PHE A 35 0.830 -7.288 7.036 1.00 0.00 C ATOM 562 CE2 PHE A 35 -1.382 -7.827 7.755 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.331 -6.946 7.664 1.00 0.00 C ATOM 0 H PHE A 35 -1.378 -10.856 4.065 1.00 0.00 H new ATOM 0 HA PHE A 35 1.271 -9.724 4.481 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.634 -11.447 6.047 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.025 -11.288 6.589 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.873 -8.810 6.003 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -2.072 -9.776 7.272 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.642 -6.579 6.966 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.297 -7.537 8.250 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.427 -5.962 8.099 1.00 0.00 H new ATOM 573 N GLU A 36 0.862 -12.973 4.182 1.00 0.00 N ATOM 574 CA GLU A 36 1.410 -14.309 3.828 1.00 0.00 C ATOM 575 C GLU A 36 2.475 -14.166 2.742 1.00 0.00 C ATOM 576 O GLU A 36 3.560 -14.706 2.813 1.00 0.00 O ATOM 577 CB GLU A 36 0.200 -15.111 3.380 1.00 0.00 C ATOM 578 CG GLU A 36 0.557 -16.475 2.789 1.00 0.00 C ATOM 579 CD GLU A 36 1.281 -17.388 3.781 1.00 0.00 C ATOM 580 OE1 GLU A 36 2.427 -17.096 4.080 1.00 0.00 O ATOM 581 OE2 GLU A 36 0.632 -18.339 4.184 1.00 0.00 O ATOM 0 H GLU A 36 -0.119 -13.009 4.460 1.00 0.00 H new ATOM 0 HA GLU A 36 1.914 -14.809 4.655 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.465 -15.256 4.231 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.353 -14.536 2.637 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.355 -16.967 2.450 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.187 -16.330 1.911 1.00 0.00 H new ATOM 588 N THR A 37 2.062 -13.401 1.772 1.00 0.00 N ATOM 589 CA THR A 37 2.912 -13.095 0.579 1.00 0.00 C ATOM 590 C THR A 37 3.885 -11.935 0.840 1.00 0.00 C ATOM 591 O THR A 37 5.046 -11.996 0.490 1.00 0.00 O ATOM 592 CB THR A 37 1.970 -12.749 -0.559 1.00 0.00 C ATOM 593 OG1 THR A 37 1.162 -13.913 -0.627 1.00 0.00 O ATOM 594 CG2 THR A 37 2.699 -12.716 -1.904 1.00 0.00 C ATOM 0 H THR A 37 1.143 -12.960 1.753 1.00 0.00 H new ATOM 0 HA THR A 37 3.529 -13.960 0.338 1.00 0.00 H new ATOM 0 HB THR A 37 1.478 -11.791 -0.394 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.410 -13.826 -0.005 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.992 -12.465 -2.695 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.489 -11.965 -1.871 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.136 -13.694 -2.105 1.00 0.00 H new ATOM 602 N MET A 38 3.385 -10.898 1.454 1.00 0.00 N ATOM 603 CA MET A 38 4.216 -9.697 1.771 1.00 0.00 C ATOM 604 C MET A 38 5.307 -10.071 2.786 1.00 0.00 C ATOM 605 O MET A 38 6.219 -9.322 3.071 1.00 0.00 O ATOM 606 CB MET A 38 3.315 -8.595 2.352 1.00 0.00 C ATOM 607 CG MET A 38 4.117 -7.286 2.374 1.00 0.00 C ATOM 608 SD MET A 38 3.285 -5.822 3.025 1.00 0.00 S ATOM 609 CE MET A 38 3.329 -6.368 4.749 1.00 0.00 C ATOM 0 H MET A 38 2.413 -10.830 1.757 1.00 0.00 H new ATOM 0 HA MET A 38 4.692 -9.333 0.860 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.416 -8.480 1.747 1.00 0.00 H new ATOM 0 HB3 MET A 38 2.991 -8.860 3.358 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.019 -7.452 2.963 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.437 -7.068 1.355 1.00 0.00 H new ATOM 0 HE1 MET A 38 2.433 -6.020 5.264 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.369 -7.457 4.785 1.00 0.00 H new ATOM 0 HE3 MET A 38 4.212 -5.957 5.239 1.00 0.00 H new ATOM 619 N TYR A 39 5.170 -11.261 3.299 1.00 0.00 N ATOM 620 CA TYR A 39 6.116 -11.819 4.300 1.00 0.00 C ATOM 621 C TYR A 39 6.980 -12.827 3.544 1.00 0.00 C ATOM 622 O TYR A 39 8.184 -12.878 3.692 1.00 0.00 O ATOM 623 CB TYR A 39 5.341 -12.523 5.403 1.00 0.00 C ATOM 624 CG TYR A 39 5.049 -11.545 6.542 1.00 0.00 C ATOM 625 CD1 TYR A 39 6.047 -11.423 7.479 1.00 0.00 C ATOM 626 CD2 TYR A 39 3.892 -10.799 6.691 1.00 0.00 C ATOM 627 CE1 TYR A 39 5.895 -10.575 8.549 1.00 0.00 C ATOM 628 CE2 TYR A 39 3.731 -9.942 7.766 1.00 0.00 C ATOM 629 CZ TYR A 39 4.747 -9.835 8.703 1.00 0.00 C ATOM 630 OH TYR A 39 4.664 -9.004 9.802 1.00 0.00 O ATOM 0 H TYR A 39 4.408 -11.894 3.053 1.00 0.00 H new ATOM 0 HA TYR A 39 6.722 -11.040 4.762 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.407 -12.921 5.006 1.00 0.00 H new ATOM 0 HB3 TYR A 39 5.915 -13.370 5.778 1.00 0.00 H new ATOM 0 HD1 TYR A 39 6.956 -11.997 7.374 1.00 0.00 H new ATOM 0 HD2 TYR A 39 3.104 -10.887 5.958 1.00 0.00 H new ATOM 0 HE1 TYR A 39 6.687 -10.489 9.278 1.00 0.00 H new ATOM 0 HE2 TYR A 39 2.825 -9.364 7.873 1.00 0.00 H new ATOM 0 HH TYR A 39 5.392 -8.349 9.772 1.00 0.00 H new ATOM 640 N ALA A 40 6.283 -13.597 2.753 1.00 0.00 N ATOM 641 CA ALA A 40 6.901 -14.658 1.907 1.00 0.00 C ATOM 642 C ALA A 40 8.144 -14.158 1.187 1.00 0.00 C ATOM 643 O ALA A 40 9.118 -14.862 1.007 1.00 0.00 O ATOM 644 CB ALA A 40 5.958 -15.115 0.812 1.00 0.00 C ATOM 0 H ALA A 40 5.270 -13.530 2.656 1.00 0.00 H new ATOM 0 HA ALA A 40 7.142 -15.468 2.596 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.441 -15.888 0.215 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.049 -15.517 1.259 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.705 -14.269 0.173 1.00 0.00 H new ATOM 650 N GLU A 41 8.038 -12.918 0.798 1.00 0.00 N ATOM 651 CA GLU A 41 9.142 -12.270 0.065 1.00 0.00 C ATOM 652 C GLU A 41 9.923 -11.422 1.062 1.00 0.00 C ATOM 653 O GLU A 41 10.322 -11.886 2.112 1.00 0.00 O ATOM 654 CB GLU A 41 8.450 -11.465 -1.041 1.00 0.00 C ATOM 655 CG GLU A 41 7.429 -12.355 -1.759 1.00 0.00 C ATOM 656 CD GLU A 41 8.124 -13.617 -2.273 1.00 0.00 C ATOM 657 OE1 GLU A 41 9.033 -13.451 -3.069 1.00 0.00 O ATOM 658 OE2 GLU A 41 7.702 -14.675 -1.836 1.00 0.00 O ATOM 0 H GLU A 41 7.223 -12.327 0.962 1.00 0.00 H new ATOM 0 HA GLU A 41 9.867 -12.947 -0.388 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.953 -10.594 -0.614 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.188 -11.094 -1.752 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.622 -12.624 -1.077 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.978 -11.812 -2.589 1.00 0.00 H new ATOM 665 N GLU A 42 10.108 -10.191 0.684 1.00 0.00 N ATOM 666 CA GLU A 42 10.855 -9.225 1.529 1.00 0.00 C ATOM 667 C GLU A 42 10.311 -7.808 1.354 1.00 0.00 C ATOM 668 O GLU A 42 11.055 -6.907 1.021 1.00 0.00 O ATOM 669 CB GLU A 42 12.341 -9.236 1.148 1.00 0.00 C ATOM 670 CG GLU A 42 12.955 -10.616 1.403 1.00 0.00 C ATOM 671 CD GLU A 42 14.447 -10.563 1.073 1.00 0.00 C ATOM 672 OE1 GLU A 42 15.124 -9.792 1.734 1.00 0.00 O ATOM 673 OE2 GLU A 42 14.823 -11.300 0.177 1.00 0.00 O ATOM 0 H GLU A 42 9.764 -9.806 -0.196 1.00 0.00 H new ATOM 0 HA GLU A 42 10.733 -9.526 2.569 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.454 -8.971 0.097 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.875 -8.482 1.726 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.809 -10.907 2.443 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.460 -11.368 0.789 1.00 0.00 H new ATOM 680 N GLY A 43 9.038 -7.637 1.579 1.00 0.00 N ATOM 681 CA GLY A 43 8.458 -6.274 1.422 1.00 0.00 C ATOM 682 C GLY A 43 7.803 -5.786 2.712 1.00 0.00 C ATOM 683 O GLY A 43 7.328 -6.571 3.507 1.00 0.00 O ATOM 0 H GLY A 43 8.384 -8.368 1.860 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.242 -5.577 1.126 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.720 -6.283 0.620 1.00 0.00 H new ATOM 687 N ILE A 44 7.799 -4.491 2.879 1.00 0.00 N ATOM 688 CA ILE A 44 7.172 -3.925 4.101 1.00 0.00 C ATOM 689 C ILE A 44 5.718 -3.626 3.761 1.00 0.00 C ATOM 690 O ILE A 44 4.867 -3.914 4.574 1.00 0.00 O ATOM 691 CB ILE A 44 7.883 -2.634 4.526 1.00 0.00 C ATOM 692 CG1 ILE A 44 8.115 -1.666 3.358 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.227 -3.065 5.102 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.602 -0.325 3.919 1.00 0.00 C ATOM 0 H ILE A 44 8.197 -3.811 2.231 1.00 0.00 H new ATOM 0 HA ILE A 44 7.246 -4.631 4.928 1.00 0.00 H new ATOM 0 HB ILE A 44 7.264 -2.097 5.244 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.852 -2.077 2.668 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.193 -1.527 2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.784 -2.185 5.424 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.063 -3.723 5.955 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.797 -3.595 4.339 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.771 0.373 3.099 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.848 0.083 4.593 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.533 -0.476 4.465 1.00 0.00 H new ATOM 706 N GLY A 45 5.460 -3.068 2.609 1.00 0.00 N ATOM 707 CA GLY A 45 4.048 -2.761 2.235 1.00 0.00 C ATOM 708 C GLY A 45 3.665 -3.285 0.844 1.00 0.00 C ATOM 709 O GLY A 45 4.299 -2.965 -0.143 1.00 0.00 O ATOM 0 H GLY A 45 6.161 -2.812 1.914 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.379 -3.196 2.977 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.897 -1.682 2.264 1.00 0.00 H new ATOM 713 N LEU A 46 2.629 -4.080 0.817 1.00 0.00 N ATOM 714 CA LEU A 46 2.111 -4.682 -0.447 1.00 0.00 C ATOM 715 C LEU A 46 0.717 -4.123 -0.752 1.00 0.00 C ATOM 716 O LEU A 46 -0.011 -3.780 0.158 1.00 0.00 O ATOM 717 CB LEU A 46 2.064 -6.201 -0.238 1.00 0.00 C ATOM 718 CG LEU A 46 1.072 -6.922 -1.169 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.578 -7.006 -2.613 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.826 -8.340 -0.651 1.00 0.00 C ATOM 0 H LEU A 46 2.102 -4.346 1.649 1.00 0.00 H new ATOM 0 HA LEU A 46 2.753 -4.442 -1.295 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.061 -6.612 -0.396 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.794 -6.408 0.797 1.00 0.00 H new ATOM 0 HG LEU A 46 0.150 -6.340 -1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.841 -7.523 -3.227 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.734 -6.000 -3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.520 -7.554 -2.637 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.124 -8.851 -1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.768 -8.888 -0.629 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.411 -8.293 0.356 1.00 0.00 H new ATOM 732 N ALA A 47 0.383 -4.048 -2.014 1.00 0.00 N ATOM 733 CA ALA A 47 -0.958 -3.526 -2.410 1.00 0.00 C ATOM 734 C ALA A 47 -1.691 -4.741 -2.978 1.00 0.00 C ATOM 735 O ALA A 47 -1.037 -5.681 -3.382 1.00 0.00 O ATOM 736 CB ALA A 47 -0.801 -2.462 -3.494 1.00 0.00 C ATOM 0 H ALA A 47 0.984 -4.327 -2.790 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.491 -3.069 -1.576 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.783 -2.085 -3.779 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.194 -1.641 -3.113 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.314 -2.899 -4.365 1.00 0.00 H new ATOM 742 N ALA A 48 -2.997 -4.739 -3.015 1.00 0.00 N ATOM 743 CA ALA A 48 -3.645 -5.955 -3.583 1.00 0.00 C ATOM 744 C ALA A 48 -4.002 -5.794 -5.056 1.00 0.00 C ATOM 745 O ALA A 48 -5.004 -6.273 -5.547 1.00 0.00 O ATOM 746 CB ALA A 48 -4.904 -6.271 -2.790 1.00 0.00 C ATOM 0 H ALA A 48 -3.615 -3.993 -2.696 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.927 -6.772 -3.510 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.381 -7.160 -3.203 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.642 -6.451 -1.747 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.593 -5.429 -2.851 1.00 0.00 H new ATOM 752 N THR A 49 -3.122 -5.093 -5.710 1.00 0.00 N ATOM 753 CA THR A 49 -3.257 -4.822 -7.164 1.00 0.00 C ATOM 754 C THR A 49 -2.064 -5.559 -7.767 1.00 0.00 C ATOM 755 O THR A 49 -1.887 -5.597 -8.968 1.00 0.00 O ATOM 756 CB THR A 49 -3.128 -3.331 -7.389 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.404 -3.140 -8.769 1.00 0.00 O ATOM 758 CG2 THR A 49 -1.671 -2.876 -7.215 1.00 0.00 C ATOM 0 H THR A 49 -2.290 -4.685 -5.283 1.00 0.00 H new ATOM 0 HA THR A 49 -4.206 -5.139 -7.596 1.00 0.00 H new ATOM 0 HB THR A 49 -3.778 -2.792 -6.699 1.00 0.00 H new ATOM 0 HG1 THR A 49 -2.938 -3.824 -9.294 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.603 -1.801 -7.382 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.335 -3.108 -6.204 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.039 -3.395 -7.936 1.00 0.00 H new ATOM 766 N GLN A 50 -1.293 -6.138 -6.886 1.00 0.00 N ATOM 767 CA GLN A 50 -0.083 -6.879 -7.322 1.00 0.00 C ATOM 768 C GLN A 50 -0.416 -8.361 -7.386 1.00 0.00 C ATOM 769 O GLN A 50 0.276 -9.083 -8.073 1.00 0.00 O ATOM 770 CB GLN A 50 1.026 -6.575 -6.322 1.00 0.00 C ATOM 771 CG GLN A 50 0.849 -5.084 -6.029 1.00 0.00 C ATOM 772 CD GLN A 50 2.114 -4.384 -5.540 1.00 0.00 C ATOM 773 OE1 GLN A 50 2.084 -3.673 -4.555 1.00 0.00 O ATOM 774 NE2 GLN A 50 3.230 -4.539 -6.197 1.00 0.00 N ATOM 0 H GLN A 50 -1.453 -6.127 -5.879 1.00 0.00 H new ATOM 0 HA GLN A 50 0.252 -6.577 -8.314 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.926 -7.176 -5.418 1.00 0.00 H new ATOM 0 HB3 GLN A 50 2.011 -6.787 -6.739 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.500 -4.587 -6.934 1.00 0.00 H new ATOM 0 HG3 GLN A 50 0.068 -4.964 -5.278 1.00 0.00 H new ATOM 0 HE21 GLN A 50 3.256 -5.136 -7.024 1.00 0.00 H new ATOM 0 HE22 GLN A 50 4.076 -4.064 -5.884 1.00 0.00 H new ATOM 783 N VAL A 51 -1.438 -8.792 -6.695 1.00 0.00 N ATOM 784 CA VAL A 51 -1.731 -10.248 -6.807 1.00 0.00 C ATOM 785 C VAL A 51 -2.601 -10.073 -8.056 1.00 0.00 C ATOM 786 O VAL A 51 -2.077 -10.002 -9.150 1.00 0.00 O ATOM 787 CB VAL A 51 -2.457 -10.634 -5.490 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.414 -10.504 -4.384 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.511 -9.623 -4.983 1.00 0.00 C ATOM 0 H VAL A 51 -2.049 -8.239 -6.094 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.965 -11.018 -6.906 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.917 -11.602 -5.690 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.865 -10.764 -3.426 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.582 -11.178 -4.588 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.049 -9.478 -4.347 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.955 -9.993 -4.059 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.033 -8.661 -4.797 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.290 -9.501 -5.736 1.00 0.00 H new ATOM 799 N ASP A 52 -3.892 -10.004 -7.923 1.00 0.00 N ATOM 800 CA ASP A 52 -4.753 -9.786 -9.110 1.00 0.00 C ATOM 801 C ASP A 52 -6.058 -9.393 -8.423 1.00 0.00 C ATOM 802 O ASP A 52 -6.785 -10.275 -8.017 1.00 0.00 O ATOM 803 CB ASP A 52 -4.886 -11.089 -9.892 1.00 0.00 C ATOM 804 CG ASP A 52 -5.799 -10.817 -11.088 1.00 0.00 C ATOM 805 OD1 ASP A 52 -5.361 -10.048 -11.928 1.00 0.00 O ATOM 806 OD2 ASP A 52 -6.876 -11.388 -11.088 1.00 0.00 O ATOM 0 H ASP A 52 -4.390 -10.090 -7.037 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.398 -9.055 -9.836 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.909 -11.436 -10.227 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.304 -11.874 -9.261 1.00 0.00 H new ATOM 811 N ILE A 53 -6.332 -8.121 -8.315 1.00 0.00 N ATOM 812 CA ILE A 53 -7.591 -7.658 -7.658 1.00 0.00 C ATOM 813 C ILE A 53 -7.822 -6.175 -7.939 1.00 0.00 C ATOM 814 O ILE A 53 -6.874 -5.441 -8.141 1.00 0.00 O ATOM 815 CB ILE A 53 -7.484 -7.932 -6.140 1.00 0.00 C ATOM 816 CG1 ILE A 53 -8.309 -9.166 -5.734 1.00 0.00 C ATOM 817 CG2 ILE A 53 -8.126 -6.758 -5.416 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.924 -9.608 -4.317 1.00 0.00 C ATOM 0 H ILE A 53 -5.730 -7.373 -8.658 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.446 -8.202 -8.060 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.433 -8.082 -5.892 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.373 -8.933 -5.775 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.134 -9.979 -6.438 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.068 -6.919 -4.339 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.600 -5.839 -5.675 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.171 -6.674 -5.714 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.512 -10.482 -4.036 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.864 -9.860 -4.290 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.122 -8.797 -3.616 1.00 0.00 H new ATOM 830 N HIS A 54 -9.060 -5.765 -7.947 1.00 0.00 N ATOM 831 CA HIS A 54 -9.348 -4.328 -8.192 1.00 0.00 C ATOM 832 C HIS A 54 -10.241 -3.833 -7.077 1.00 0.00 C ATOM 833 O HIS A 54 -11.288 -3.258 -7.282 1.00 0.00 O ATOM 834 CB HIS A 54 -10.056 -4.121 -9.510 1.00 0.00 C ATOM 835 CG HIS A 54 -8.890 -3.903 -10.463 1.00 0.00 C ATOM 836 ND1 HIS A 54 -7.931 -3.043 -10.285 1.00 0.00 N ATOM 837 CD2 HIS A 54 -8.582 -4.514 -11.653 1.00 0.00 C ATOM 838 CE1 HIS A 54 -7.099 -3.117 -11.280 1.00 0.00 C ATOM 839 NE2 HIS A 54 -7.474 -4.020 -12.147 1.00 0.00 N ATOM 0 H HIS A 54 -9.876 -6.358 -7.796 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.406 -3.781 -8.224 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -10.657 -4.986 -9.791 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.727 -3.262 -9.483 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.845 -2.410 -9.490 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -9.170 -5.292 -12.117 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.211 -2.510 -11.378 1.00 0.00 H new ATOM 847 N GLN A 55 -9.773 -4.104 -5.898 1.00 0.00 N ATOM 848 CA GLN A 55 -10.523 -3.675 -4.699 1.00 0.00 C ATOM 849 C GLN A 55 -9.362 -3.035 -3.951 1.00 0.00 C ATOM 850 O GLN A 55 -8.243 -3.055 -4.424 1.00 0.00 O ATOM 851 CB GLN A 55 -11.068 -4.893 -3.983 1.00 0.00 C ATOM 852 CG GLN A 55 -12.177 -4.410 -3.050 1.00 0.00 C ATOM 853 CD GLN A 55 -12.347 -5.393 -1.894 1.00 0.00 C ATOM 854 OE1 GLN A 55 -12.595 -6.568 -2.079 1.00 0.00 O ATOM 855 NE2 GLN A 55 -12.217 -4.927 -0.683 1.00 0.00 N ATOM 0 H GLN A 55 -8.903 -4.604 -5.714 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.391 -3.032 -4.845 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.456 -5.618 -4.698 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.280 -5.392 -3.418 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.934 -3.420 -2.664 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -13.113 -4.317 -3.601 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -12.009 -3.939 -0.536 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.324 -5.550 0.117 1.00 0.00 H new ATOM 864 N ARG A 56 -9.645 -2.485 -2.810 1.00 0.00 N ATOM 865 CA ARG A 56 -8.551 -1.843 -2.036 1.00 0.00 C ATOM 866 C ARG A 56 -8.200 -2.634 -0.779 1.00 0.00 C ATOM 867 O ARG A 56 -8.976 -2.716 0.150 1.00 0.00 O ATOM 868 CB ARG A 56 -9.030 -0.434 -1.725 1.00 0.00 C ATOM 869 CG ARG A 56 -9.318 0.223 -3.076 1.00 0.00 C ATOM 870 CD ARG A 56 -9.697 1.674 -2.830 1.00 0.00 C ATOM 871 NE ARG A 56 -8.485 2.403 -2.359 1.00 0.00 N ATOM 872 CZ ARG A 56 -8.002 3.377 -3.078 1.00 0.00 C ATOM 873 NH1 ARG A 56 -8.792 4.358 -3.422 1.00 0.00 N ATOM 874 NH2 ARG A 56 -6.746 3.338 -3.431 1.00 0.00 N ATOM 0 H ARG A 56 -10.571 -2.451 -2.383 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.624 -1.816 -2.609 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.925 -0.455 -1.103 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.272 0.123 -1.174 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.442 0.164 -3.722 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.127 -0.299 -3.587 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.080 2.126 -3.745 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -10.491 1.738 -2.086 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.037 2.142 -1.481 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.769 4.353 -3.128 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.432 5.129 -3.984 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -6.160 2.554 -3.144 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -6.351 4.091 -3.994 1.00 0.00 H new ATOM 888 N ILE A 57 -7.049 -3.250 -0.792 1.00 0.00 N ATOM 889 CA ILE A 57 -6.630 -4.016 0.409 1.00 0.00 C ATOM 890 C ILE A 57 -5.104 -3.924 0.369 1.00 0.00 C ATOM 891 O ILE A 57 -4.524 -4.251 -0.647 1.00 0.00 O ATOM 892 CB ILE A 57 -6.952 -5.501 0.350 1.00 0.00 C ATOM 893 CG1 ILE A 57 -8.441 -5.821 0.184 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.492 -6.047 1.703 1.00 0.00 C ATOM 895 CD1 ILE A 57 -8.808 -5.838 -1.301 1.00 0.00 C ATOM 0 H ILE A 57 -6.391 -3.255 -1.572 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.136 -3.614 1.287 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.462 -5.939 -0.519 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.666 -6.788 0.634 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.042 -5.078 0.708 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.687 -7.118 1.748 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.424 -5.867 1.824 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.037 -5.545 2.502 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.868 -6.066 -1.411 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.600 -4.862 -1.738 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.218 -6.598 -1.813 1.00 0.00 H new ATOM 907 N ILE A 58 -4.463 -3.478 1.415 1.00 0.00 N ATOM 908 CA ILE A 58 -2.982 -3.424 1.320 1.00 0.00 C ATOM 909 C ILE A 58 -2.502 -3.741 2.736 1.00 0.00 C ATOM 910 O ILE A 58 -3.216 -3.462 3.679 1.00 0.00 O ATOM 911 CB ILE A 58 -2.576 -2.017 0.875 1.00 0.00 C ATOM 912 CG1 ILE A 58 -1.792 -1.291 1.957 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.824 -1.172 0.597 1.00 0.00 C ATOM 914 CD1 ILE A 58 -0.984 -0.236 1.196 1.00 0.00 C ATOM 0 H ILE A 58 -4.878 -3.163 2.292 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.552 -4.120 0.600 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.962 -2.136 -0.018 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.456 -0.832 2.689 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.141 -1.974 2.502 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.524 -0.173 0.281 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.412 -1.641 -0.192 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.425 -1.101 1.504 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.384 0.340 1.900 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.328 -0.728 0.478 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -1.664 0.432 0.668 1.00 0.00 H new ATOM 926 N VAL A 59 -1.332 -4.304 2.868 1.00 0.00 N ATOM 927 CA VAL A 59 -0.835 -4.617 4.240 1.00 0.00 C ATOM 928 C VAL A 59 0.549 -4.008 4.470 1.00 0.00 C ATOM 929 O VAL A 59 1.205 -3.627 3.522 1.00 0.00 O ATOM 930 CB VAL A 59 -0.725 -6.125 4.436 1.00 0.00 C ATOM 931 CG1 VAL A 59 -2.052 -6.833 4.385 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.210 -6.767 3.436 1.00 0.00 C ATOM 0 H VAL A 59 -0.708 -4.557 2.102 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.548 -4.195 4.949 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.316 -6.240 5.440 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.900 -7.902 4.532 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.701 -6.448 5.172 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.518 -6.663 3.415 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.254 -7.841 3.617 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.156 -6.584 2.426 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.207 -6.339 3.543 1.00 0.00 H new ATOM 942 N ILE A 60 0.949 -3.931 5.712 1.00 0.00 N ATOM 943 CA ILE A 60 2.280 -3.360 6.060 1.00 0.00 C ATOM 944 C ILE A 60 2.973 -4.130 7.192 1.00 0.00 C ATOM 945 O ILE A 60 2.309 -4.742 8.000 1.00 0.00 O ATOM 946 CB ILE A 60 2.022 -1.915 6.436 1.00 0.00 C ATOM 947 CG1 ILE A 60 2.287 -0.985 5.277 1.00 0.00 C ATOM 948 CG2 ILE A 60 2.890 -1.482 7.615 1.00 0.00 C ATOM 949 CD1 ILE A 60 1.101 -0.044 5.345 1.00 0.00 C ATOM 0 H ILE A 60 0.399 -4.245 6.512 1.00 0.00 H new ATOM 0 HA ILE A 60 2.966 -3.437 5.217 1.00 0.00 H new ATOM 0 HB ILE A 60 0.970 -1.853 6.716 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.234 -0.456 5.388 1.00 0.00 H new ATOM 0 HG13 ILE A 60 2.329 -1.519 4.328 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.680 -0.441 7.858 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.669 -2.108 8.479 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.942 -1.587 7.350 1.00 0.00 H new ATOM 0 HD11 ILE A 60 1.174 0.692 4.544 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.178 -0.613 5.232 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.096 0.467 6.308 1.00 0.00 H new ATOM 961 N ASP A 61 4.277 -4.104 7.255 1.00 0.00 N ATOM 962 CA ASP A 61 5.016 -4.821 8.338 1.00 0.00 C ATOM 963 C ASP A 61 6.156 -3.892 8.744 1.00 0.00 C ATOM 964 O ASP A 61 7.245 -4.097 8.246 1.00 0.00 O ATOM 965 CB ASP A 61 5.689 -6.103 7.882 1.00 0.00 C ATOM 966 CG ASP A 61 4.674 -7.130 7.430 1.00 0.00 C ATOM 967 OD1 ASP A 61 3.622 -7.112 8.040 1.00 0.00 O ATOM 968 OD2 ASP A 61 5.052 -7.845 6.517 1.00 0.00 O ATOM 0 H ASP A 61 4.872 -3.608 6.591 1.00 0.00 H new ATOM 0 HA ASP A 61 4.299 -5.073 9.120 1.00 0.00 H new ATOM 0 HB2 ASP A 61 6.376 -5.884 7.064 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.285 -6.513 8.698 1.00 0.00 H new ATOM 973 N VAL A 62 5.951 -2.921 9.594 1.00 0.00 N ATOM 974 CA VAL A 62 7.142 -2.073 9.906 1.00 0.00 C ATOM 975 C VAL A 62 7.639 -2.064 11.351 1.00 0.00 C ATOM 976 O VAL A 62 8.488 -1.252 11.662 1.00 0.00 O ATOM 977 CB VAL A 62 6.860 -0.619 9.505 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.589 -0.503 8.007 1.00 0.00 C ATOM 979 CG2 VAL A 62 5.664 -0.080 10.295 1.00 0.00 C ATOM 0 H VAL A 62 5.074 -2.686 10.060 1.00 0.00 H new ATOM 0 HA VAL A 62 7.938 -2.542 9.328 1.00 0.00 H new ATOM 0 HB VAL A 62 7.744 -0.026 9.738 1.00 0.00 H new ATOM 0 HG11 VAL A 62 6.393 0.538 7.752 1.00 0.00 H new ATOM 0 HG12 VAL A 62 7.459 -0.855 7.452 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.722 -1.110 7.746 1.00 0.00 H new ATOM 0 HG21 VAL A 62 5.471 0.953 10.004 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.784 -0.687 10.083 1.00 0.00 H new ATOM 0 HG23 VAL A 62 5.884 -0.121 11.362 1.00 0.00 H new ATOM 989 N SER A 63 7.166 -2.914 12.224 1.00 0.00 N ATOM 990 CA SER A 63 7.736 -2.808 13.597 1.00 0.00 C ATOM 991 C SER A 63 8.951 -3.726 13.730 1.00 0.00 C ATOM 992 O SER A 63 9.179 -4.588 12.906 1.00 0.00 O ATOM 993 CB SER A 63 6.723 -3.238 14.633 1.00 0.00 C ATOM 994 OG SER A 63 6.442 -4.554 14.186 1.00 0.00 O ATOM 0 H SER A 63 6.458 -3.631 12.064 1.00 0.00 H new ATOM 0 HA SER A 63 8.017 -1.767 13.759 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.131 -3.221 15.644 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.837 -2.603 14.636 1.00 0.00 H new ATOM 0 HG SER A 63 7.090 -5.177 14.576 1.00 0.00 H new ATOM 1000 N GLU A 64 9.673 -3.477 14.788 1.00 0.00 N ATOM 1001 CA GLU A 64 10.905 -4.233 15.146 1.00 0.00 C ATOM 1002 C GLU A 64 11.008 -5.663 14.617 1.00 0.00 C ATOM 1003 O GLU A 64 11.848 -5.982 13.799 1.00 0.00 O ATOM 1004 CB GLU A 64 10.986 -4.244 16.666 1.00 0.00 C ATOM 1005 CG GLU A 64 12.138 -5.133 17.147 1.00 0.00 C ATOM 1006 CD GLU A 64 12.089 -5.194 18.672 1.00 0.00 C ATOM 1007 OE1 GLU A 64 12.282 -4.147 19.267 1.00 0.00 O ATOM 1008 OE2 GLU A 64 11.855 -6.293 19.150 1.00 0.00 O ATOM 0 H GLU A 64 9.443 -2.739 15.453 1.00 0.00 H new ATOM 0 HA GLU A 64 11.736 -3.721 14.661 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.128 -3.228 17.034 1.00 0.00 H new ATOM 0 HB3 GLU A 64 10.045 -4.605 17.082 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.049 -6.133 16.724 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.094 -4.730 16.813 1.00 0.00 H new ATOM 1015 N ASN A 65 10.121 -6.475 15.125 1.00 0.00 N ATOM 1016 CA ASN A 65 10.081 -7.912 14.735 1.00 0.00 C ATOM 1017 C ASN A 65 8.789 -8.395 14.078 1.00 0.00 C ATOM 1018 O ASN A 65 8.163 -9.282 14.624 1.00 0.00 O ATOM 1019 CB ASN A 65 10.353 -8.715 16.005 1.00 0.00 C ATOM 1020 CG ASN A 65 9.316 -8.357 17.076 1.00 0.00 C ATOM 1021 OD1 ASN A 65 9.287 -7.258 17.594 1.00 0.00 O ATOM 1022 ND2 ASN A 65 8.440 -9.256 17.436 1.00 0.00 N ATOM 0 H ASN A 65 9.412 -6.198 15.804 1.00 0.00 H new ATOM 0 HA ASN A 65 10.832 -8.056 13.958 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.312 -9.782 15.788 1.00 0.00 H new ATOM 0 HB3 ASN A 65 11.357 -8.503 16.372 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.741 -9.032 18.145 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.454 -10.182 17.008 1.00 0.00 H new ATOM 1029 N ARG A 66 8.445 -7.827 12.950 1.00 0.00 N ATOM 1030 CA ARG A 66 7.201 -8.234 12.236 1.00 0.00 C ATOM 1031 C ARG A 66 6.124 -8.496 13.286 1.00 0.00 C ATOM 1032 O ARG A 66 5.495 -9.532 13.357 1.00 0.00 O ATOM 1033 CB ARG A 66 7.617 -9.448 11.462 1.00 0.00 C ATOM 1034 CG ARG A 66 8.583 -9.020 10.354 1.00 0.00 C ATOM 1035 CD ARG A 66 9.256 -10.281 9.813 1.00 0.00 C ATOM 1036 NE ARG A 66 10.489 -9.879 9.082 1.00 0.00 N ATOM 1037 CZ ARG A 66 11.642 -10.321 9.504 1.00 0.00 C ATOM 1038 NH1 ARG A 66 12.042 -9.989 10.702 1.00 0.00 N ATOM 1039 NH2 ARG A 66 12.354 -11.080 8.717 1.00 0.00 N ATOM 0 H ARG A 66 8.980 -7.091 12.490 1.00 0.00 H new ATOM 0 HA ARG A 66 6.777 -7.494 11.557 1.00 0.00 H new ATOM 0 HB2 ARG A 66 8.097 -10.171 12.122 1.00 0.00 H new ATOM 0 HB3 ARG A 66 6.744 -9.939 11.032 1.00 0.00 H new ATOM 0 HG2 ARG A 66 8.048 -8.501 9.559 1.00 0.00 H new ATOM 0 HG3 ARG A 66 9.328 -8.326 10.743 1.00 0.00 H new ATOM 0 HD2 ARG A 66 9.503 -10.959 10.630 1.00 0.00 H new ATOM 0 HD3 ARG A 66 8.579 -10.817 9.148 1.00 0.00 H new ATOM 0 HE ARG A 66 10.434 -9.269 8.266 1.00 0.00 H new ATOM 0 HH11 ARG A 66 11.456 -9.395 11.289 1.00 0.00 H new ATOM 0 HH12 ARG A 66 12.940 -10.324 11.051 1.00 0.00 H new ATOM 0 HH21 ARG A 66 12.007 -11.319 7.788 1.00 0.00 H new ATOM 0 HH22 ARG A 66 13.258 -11.434 9.031 1.00 0.00 H new ATOM 1053 N ASP A 67 5.986 -7.466 14.070 1.00 0.00 N ATOM 1054 CA ASP A 67 5.026 -7.433 15.203 1.00 0.00 C ATOM 1055 C ASP A 67 3.829 -6.543 14.884 1.00 0.00 C ATOM 1056 O ASP A 67 2.768 -6.650 15.468 1.00 0.00 O ATOM 1057 CB ASP A 67 5.844 -6.910 16.369 1.00 0.00 C ATOM 1058 CG ASP A 67 5.111 -7.037 17.705 1.00 0.00 C ATOM 1059 OD1 ASP A 67 4.133 -6.328 17.875 1.00 0.00 O ATOM 1060 OD2 ASP A 67 5.586 -7.849 18.480 1.00 0.00 O ATOM 0 H ASP A 67 6.526 -6.607 13.964 1.00 0.00 H new ATOM 0 HA ASP A 67 4.594 -8.409 15.422 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.785 -7.457 16.422 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.093 -5.863 16.193 1.00 0.00 H new ATOM 1065 N GLU A 68 4.071 -5.685 13.936 1.00 0.00 N ATOM 1066 CA GLU A 68 3.037 -4.715 13.492 1.00 0.00 C ATOM 1067 C GLU A 68 2.626 -4.939 12.035 1.00 0.00 C ATOM 1068 O GLU A 68 3.115 -4.303 11.123 1.00 0.00 O ATOM 1069 CB GLU A 68 3.699 -3.372 13.781 1.00 0.00 C ATOM 1070 CG GLU A 68 2.781 -2.184 13.578 1.00 0.00 C ATOM 1071 CD GLU A 68 1.583 -2.327 14.520 1.00 0.00 C ATOM 1072 OE1 GLU A 68 1.831 -2.270 15.713 1.00 0.00 O ATOM 1073 OE2 GLU A 68 0.493 -2.488 13.998 1.00 0.00 O ATOM 0 H GLU A 68 4.960 -5.614 13.441 1.00 0.00 H new ATOM 0 HA GLU A 68 2.080 -4.805 14.007 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.060 -3.369 14.809 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.571 -3.261 13.136 1.00 0.00 H new ATOM 0 HG2 GLU A 68 3.314 -1.255 13.781 1.00 0.00 H new ATOM 0 HG3 GLU A 68 2.445 -2.138 12.542 1.00 0.00 H new ATOM 1080 N ARG A 69 1.714 -5.861 11.881 1.00 0.00 N ATOM 1081 CA ARG A 69 1.187 -6.218 10.534 1.00 0.00 C ATOM 1082 C ARG A 69 -0.015 -5.304 10.272 1.00 0.00 C ATOM 1083 O ARG A 69 -1.108 -5.573 10.729 1.00 0.00 O ATOM 1084 CB ARG A 69 0.725 -7.680 10.534 1.00 0.00 C ATOM 1085 CG ARG A 69 1.925 -8.579 10.734 1.00 0.00 C ATOM 1086 CD ARG A 69 1.449 -10.023 10.878 1.00 0.00 C ATOM 1087 NE ARG A 69 2.636 -10.910 10.727 1.00 0.00 N ATOM 1088 CZ ARG A 69 3.024 -11.662 11.720 1.00 0.00 C ATOM 1089 NH1 ARG A 69 2.147 -12.411 12.330 1.00 0.00 N ATOM 1090 NH2 ARG A 69 4.282 -11.638 12.064 1.00 0.00 N ATOM 0 H ARG A 69 1.304 -6.392 12.649 1.00 0.00 H new ATOM 0 HA ARG A 69 1.952 -6.095 9.767 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.004 -7.844 11.328 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.230 -7.918 9.592 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.606 -8.490 9.888 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.479 -8.275 11.622 1.00 0.00 H new ATOM 0 HD2 ARG A 69 0.979 -10.175 11.850 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.699 -10.256 10.122 1.00 0.00 H new ATOM 0 HE ARG A 69 3.147 -10.930 9.845 1.00 0.00 H new ATOM 0 HH11 ARG A 69 1.172 -12.404 12.029 1.00 0.00 H new ATOM 0 HH12 ARG A 69 2.436 -13.004 13.108 1.00 0.00 H new ATOM 0 HH21 ARG A 69 4.937 -11.040 11.560 1.00 0.00 H new ATOM 0 HH22 ARG A 69 4.610 -12.217 12.837 1.00 0.00 H new ATOM 1104 N LEU A 70 0.204 -4.243 9.543 1.00 0.00 N ATOM 1105 CA LEU A 70 -0.892 -3.290 9.226 1.00 0.00 C ATOM 1106 C LEU A 70 -1.848 -3.686 8.109 1.00 0.00 C ATOM 1107 O LEU A 70 -1.558 -4.458 7.218 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.284 -1.981 8.832 1.00 0.00 C ATOM 1109 CG LEU A 70 -0.061 -0.947 9.908 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -1.407 -0.372 10.336 1.00 0.00 C ATOM 1111 CD2 LEU A 70 0.674 -1.603 11.061 1.00 0.00 C ATOM 0 H LEU A 70 1.111 -3.995 9.149 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.491 -3.260 10.136 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.679 -2.188 8.364 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.920 -1.535 8.068 1.00 0.00 H new ATOM 0 HG LEU A 70 0.548 -0.120 9.542 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.252 0.376 11.114 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.894 0.092 9.478 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.038 -1.172 10.723 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.844 -0.869 11.849 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.075 -2.425 11.454 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.632 -1.987 10.710 1.00 0.00 H new ATOM 1123 N VAL A 71 -3.006 -3.099 8.205 1.00 0.00 N ATOM 1124 CA VAL A 71 -4.055 -3.379 7.203 1.00 0.00 C ATOM 1125 C VAL A 71 -4.870 -2.144 6.829 1.00 0.00 C ATOM 1126 O VAL A 71 -5.288 -1.419 7.707 1.00 0.00 O ATOM 1127 CB VAL A 71 -4.929 -4.445 7.824 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.344 -4.209 7.337 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.526 -5.825 7.352 1.00 0.00 C ATOM 0 H VAL A 71 -3.267 -2.438 8.936 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.608 -3.706 6.264 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.836 -4.392 8.909 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.006 -4.961 7.765 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.674 -3.217 7.645 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.371 -4.279 6.250 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.172 -6.571 7.815 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.625 -5.882 6.268 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.490 -6.017 7.632 1.00 0.00 H new ATOM 1139 N LEU A 72 -5.060 -1.958 5.551 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.859 -0.797 5.059 1.00 0.00 C ATOM 1141 C LEU A 72 -6.795 -1.360 3.995 1.00 0.00 C ATOM 1142 O LEU A 72 -6.311 -1.911 3.028 1.00 0.00 O ATOM 1143 CB LEU A 72 -5.055 0.290 4.339 1.00 0.00 C ATOM 1144 CG LEU A 72 -4.140 1.146 5.221 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -3.943 2.465 4.467 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -4.800 1.523 6.547 1.00 0.00 C ATOM 0 H LEU A 72 -4.693 -2.566 4.819 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.324 -0.341 5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.445 -0.186 3.572 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.754 0.951 3.826 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.226 0.589 5.424 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.296 3.123 5.047 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.483 2.266 3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.909 2.946 4.318 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.112 2.129 7.136 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.709 2.092 6.352 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.050 0.617 7.099 1.00 0.00 H new ATOM 1158 N ILE A 73 -8.085 -1.229 4.154 1.00 0.00 N ATOM 1159 CA ILE A 73 -8.939 -1.800 3.075 1.00 0.00 C ATOM 1160 C ILE A 73 -9.368 -0.660 2.158 1.00 0.00 C ATOM 1161 O ILE A 73 -8.835 -0.525 1.078 1.00 0.00 O ATOM 1162 CB ILE A 73 -10.156 -2.476 3.698 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -9.690 -3.462 4.780 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -10.931 -3.226 2.608 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -8.615 -4.421 4.266 1.00 0.00 C ATOM 0 H ILE A 73 -8.562 -0.779 4.935 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.390 -2.545 2.499 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.805 -1.726 4.150 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.300 -2.905 5.632 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.545 -4.036 5.138 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.802 -3.711 3.049 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.257 -2.521 1.843 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.286 -3.980 2.156 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.318 -5.098 5.067 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.012 -4.999 3.431 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.748 -3.851 3.933 1.00 0.00 H new ATOM 1177 N ASN A 74 -10.291 0.157 2.571 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.708 1.273 1.672 1.00 0.00 C ATOM 1179 C ASN A 74 -10.293 2.588 2.331 1.00 0.00 C ATOM 1180 O ASN A 74 -11.118 3.341 2.806 1.00 0.00 O ATOM 1181 CB ASN A 74 -12.220 1.185 1.490 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.498 -0.227 0.976 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -12.063 -0.622 -0.088 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -13.221 -1.022 1.712 1.00 0.00 N ATOM 0 H ASN A 74 -10.768 0.107 3.471 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.236 1.214 0.691 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.738 1.367 2.432 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.573 1.935 0.782 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.420 -1.971 1.395 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.589 -0.696 2.606 1.00 0.00 H new ATOM 1191 N PRO A 75 -9.008 2.829 2.340 1.00 0.00 N ATOM 1192 CA PRO A 75 -8.423 4.053 2.942 1.00 0.00 C ATOM 1193 C PRO A 75 -8.500 5.295 2.063 1.00 0.00 C ATOM 1194 O PRO A 75 -7.924 5.341 0.994 1.00 0.00 O ATOM 1195 CB PRO A 75 -7.003 3.633 3.238 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.672 2.827 1.971 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.925 1.962 1.785 1.00 0.00 C ATOM 0 HA PRO A 75 -8.978 4.375 3.823 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -6.338 4.487 3.370 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.930 3.029 4.143 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.497 3.476 1.113 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.776 2.220 2.100 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -8.098 1.720 0.736 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.848 1.017 2.322 1.00 0.00 H new ATOM 1205 N GLU A 76 -9.215 6.276 2.534 1.00 0.00 N ATOM 1206 CA GLU A 76 -9.298 7.504 1.709 1.00 0.00 C ATOM 1207 C GLU A 76 -8.239 8.321 2.446 1.00 0.00 C ATOM 1208 O GLU A 76 -8.000 8.127 3.626 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.721 8.054 1.810 1.00 0.00 C ATOM 1210 CG GLU A 76 -11.006 8.738 3.140 1.00 0.00 C ATOM 1211 CD GLU A 76 -10.422 10.155 3.171 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -10.756 10.894 2.260 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -9.678 10.427 4.099 1.00 0.00 O ATOM 0 H GLU A 76 -9.725 6.283 3.417 1.00 0.00 H new ATOM 0 HA GLU A 76 -9.122 7.440 0.635 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.887 8.764 1.000 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.430 7.238 1.669 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -12.082 8.782 3.306 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.582 8.149 3.953 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.667 9.217 1.691 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.598 10.086 2.246 1.00 0.00 C ATOM 1222 C LEU A 77 -7.210 11.351 2.845 1.00 0.00 C ATOM 1223 O LEU A 77 -8.089 11.954 2.263 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.669 10.403 1.083 1.00 0.00 C ATOM 1225 CG LEU A 77 -4.178 10.432 1.440 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.898 11.227 2.714 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.661 8.997 1.575 1.00 0.00 C ATOM 0 H LEU A 77 -7.896 9.384 0.711 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.048 9.599 3.051 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.826 9.662 0.299 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.948 11.371 0.667 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.650 10.941 0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.828 11.216 2.922 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.231 12.256 2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.434 10.777 3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.601 9.014 1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.214 8.483 2.361 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.799 8.470 0.631 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.716 11.715 3.996 1.00 0.00 N ATOM 1240 CA LEU A 78 -7.235 12.930 4.683 1.00 0.00 C ATOM 1241 C LEU A 78 -6.101 13.958 4.738 1.00 0.00 C ATOM 1242 O LEU A 78 -6.236 15.063 4.252 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.682 12.507 6.086 1.00 0.00 C ATOM 1244 CG LEU A 78 -8.781 13.416 6.636 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -10.096 13.133 5.899 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -8.977 13.076 8.114 1.00 0.00 C ATOM 0 H LEU A 78 -5.973 11.222 4.491 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.082 13.377 4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.043 11.479 6.057 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.826 12.525 6.760 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.503 14.462 6.504 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.880 13.781 6.291 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.965 13.325 4.834 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.379 12.091 6.047 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.757 13.711 8.533 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.269 12.030 8.211 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.044 13.244 8.653 1.00 0.00 H new ATOM 1258 N GLU A 79 -5.014 13.552 5.334 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.822 14.437 5.467 1.00 0.00 C ATOM 1260 C GLU A 79 -2.572 13.738 4.949 1.00 0.00 C ATOM 1261 O GLU A 79 -2.477 12.533 4.847 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.583 14.776 6.929 1.00 0.00 C ATOM 1263 CG GLU A 79 -2.359 15.670 7.195 1.00 0.00 C ATOM 1264 CD GLU A 79 -2.393 16.952 6.357 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -3.449 17.562 6.335 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -1.351 17.246 5.794 1.00 0.00 O ATOM 0 H GLU A 79 -4.900 12.625 5.743 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.016 15.340 4.887 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.470 15.273 7.321 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.465 13.848 7.488 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.322 15.929 8.253 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.448 15.114 6.971 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.656 14.597 4.618 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.325 14.216 4.094 1.00 0.00 C ATOM 1275 C LYS A 80 0.684 15.315 4.459 1.00 0.00 C ATOM 1276 O LYS A 80 1.029 16.143 3.640 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.571 14.010 2.621 1.00 0.00 C ATOM 1278 CG LYS A 80 -1.311 15.227 2.095 1.00 0.00 C ATOM 1279 CD LYS A 80 -1.286 15.275 0.564 1.00 0.00 C ATOM 1280 CE LYS A 80 0.154 15.450 0.070 1.00 0.00 C ATOM 1281 NZ LYS A 80 0.760 16.670 0.674 1.00 0.00 N ATOM 0 H LYS A 80 -1.788 15.605 4.696 1.00 0.00 H new ATOM 0 HA LYS A 80 0.114 13.310 4.512 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.373 13.879 2.092 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.157 13.106 2.455 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.344 15.206 2.443 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.857 16.133 2.497 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.710 14.358 0.156 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.904 16.099 0.207 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.746 14.573 0.333 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.166 15.529 -1.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.633 16.913 0.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.088 17.461 0.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.983 16.489 1.674 1.00 0.00 H new ATOM 1295 N SER A 81 1.161 15.316 5.674 1.00 0.00 N ATOM 1296 CA SER A 81 2.131 16.377 6.068 1.00 0.00 C ATOM 1297 C SER A 81 3.605 16.074 5.826 1.00 0.00 C ATOM 1298 O SER A 81 4.132 15.053 6.215 1.00 0.00 O ATOM 1299 CB SER A 81 1.972 16.678 7.541 1.00 0.00 C ATOM 1300 OG SER A 81 1.809 15.412 8.158 1.00 0.00 O ATOM 0 H SER A 81 0.926 14.640 6.401 1.00 0.00 H new ATOM 0 HA SER A 81 1.882 17.216 5.418 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.845 17.199 7.934 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.110 17.319 7.722 1.00 0.00 H new ATOM 0 HG SER A 81 1.392 15.528 9.037 1.00 0.00 H new ATOM 1306 N GLY A 82 4.232 17.015 5.183 1.00 0.00 N ATOM 1307 CA GLY A 82 5.681 16.879 4.856 1.00 0.00 C ATOM 1308 C GLY A 82 5.808 16.165 3.506 1.00 0.00 C ATOM 1309 O GLY A 82 4.853 15.579 3.038 1.00 0.00 O ATOM 0 H GLY A 82 3.800 17.883 4.865 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.153 17.860 4.812 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.194 16.313 5.634 1.00 0.00 H new ATOM 1313 N GLU A 83 6.972 16.231 2.919 1.00 0.00 N ATOM 1314 CA GLU A 83 7.193 15.566 1.600 1.00 0.00 C ATOM 1315 C GLU A 83 8.514 14.793 1.530 1.00 0.00 C ATOM 1316 O GLU A 83 9.494 15.344 1.070 1.00 0.00 O ATOM 1317 CB GLU A 83 7.198 16.605 0.472 1.00 0.00 C ATOM 1318 CG GLU A 83 5.830 17.280 0.325 1.00 0.00 C ATOM 1319 CD GLU A 83 5.853 18.677 0.953 1.00 0.00 C ATOM 1320 OE1 GLU A 83 6.084 18.759 2.147 1.00 0.00 O ATOM 1321 OE2 GLU A 83 5.635 19.597 0.183 1.00 0.00 O ATOM 0 H GLU A 83 7.784 16.719 3.297 1.00 0.00 H new ATOM 0 HA GLU A 83 6.372 14.859 1.483 1.00 0.00 H new ATOM 0 HB2 GLU A 83 7.958 17.360 0.675 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.470 16.123 -0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.565 17.353 -0.730 1.00 0.00 H new ATOM 0 HG3 GLU A 83 5.064 16.671 0.805 1.00 0.00 H new ATOM 1328 N THR A 84 8.543 13.563 1.969 1.00 0.00 N ATOM 1329 CA THR A 84 9.832 12.811 1.900 1.00 0.00 C ATOM 1330 C THR A 84 9.724 11.609 0.958 1.00 0.00 C ATOM 1331 O THR A 84 8.660 11.289 0.468 1.00 0.00 O ATOM 1332 CB THR A 84 10.207 12.320 3.292 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.596 12.043 3.193 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.624 10.930 3.560 1.00 0.00 C ATOM 0 H THR A 84 7.751 13.055 2.364 1.00 0.00 H new ATOM 0 HA THR A 84 10.598 13.484 1.516 1.00 0.00 H new ATOM 0 HB THR A 84 9.882 13.043 4.041 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.927 11.719 4.056 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.907 10.604 4.561 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.537 10.971 3.485 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.012 10.225 2.825 1.00 0.00 H new ATOM 1342 N GLY A 85 10.850 10.983 0.745 1.00 0.00 N ATOM 1343 CA GLY A 85 10.925 9.789 -0.145 1.00 0.00 C ATOM 1344 C GLY A 85 11.752 8.690 0.516 1.00 0.00 C ATOM 1345 O GLY A 85 12.278 8.870 1.597 1.00 0.00 O ATOM 0 H GLY A 85 11.741 11.256 1.160 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.921 9.421 -0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.372 10.066 -1.100 1.00 0.00 H new ATOM 1349 N ILE A 86 11.832 7.582 -0.167 1.00 0.00 N ATOM 1350 CA ILE A 86 12.618 6.430 0.363 1.00 0.00 C ATOM 1351 C ILE A 86 13.609 5.884 -0.653 1.00 0.00 C ATOM 1352 O ILE A 86 13.323 5.924 -1.829 1.00 0.00 O ATOM 1353 CB ILE A 86 11.734 5.249 0.750 1.00 0.00 C ATOM 1354 CG1 ILE A 86 10.559 4.979 -0.201 1.00 0.00 C ATOM 1355 CG2 ILE A 86 11.214 5.510 2.161 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.867 4.584 -1.649 1.00 0.00 C ATOM 0 H ILE A 86 11.387 7.423 -1.071 1.00 0.00 H new ATOM 0 HA ILE A 86 13.132 6.838 1.233 1.00 0.00 H new ATOM 0 HB ILE A 86 12.348 4.351 0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 86 9.953 4.186 0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.940 5.876 -0.226 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.576 4.683 2.472 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.055 5.598 2.848 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.639 6.436 2.171 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.934 4.428 -2.190 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.437 5.379 -2.130 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.450 3.663 -1.659 1.00 0.00 H new ATOM 1368 N GLU A 87 14.736 5.397 -0.219 1.00 0.00 N ATOM 1369 CA GLU A 87 15.701 4.843 -1.210 1.00 0.00 C ATOM 1370 C GLU A 87 15.288 3.373 -1.197 1.00 0.00 C ATOM 1371 O GLU A 87 16.076 2.522 -0.840 1.00 0.00 O ATOM 1372 CB GLU A 87 17.133 5.008 -0.706 1.00 0.00 C ATOM 1373 CG GLU A 87 17.457 6.502 -0.667 1.00 0.00 C ATOM 1374 CD GLU A 87 18.890 6.698 -0.167 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.137 6.282 0.952 1.00 0.00 O ATOM 1376 OE2 GLU A 87 19.651 7.255 -0.941 1.00 0.00 O ATOM 0 H GLU A 87 15.028 5.358 0.757 1.00 0.00 H new ATOM 0 HA GLU A 87 15.682 5.315 -2.192 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.239 4.570 0.286 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.829 4.485 -1.362 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.344 6.936 -1.660 1.00 0.00 H new ATOM 0 HG3 GLU A 87 16.757 7.020 -0.011 1.00 0.00 H new ATOM 1383 N GLU A 88 14.063 3.126 -1.587 1.00 0.00 N ATOM 1384 CA GLU A 88 13.568 1.719 -1.586 1.00 0.00 C ATOM 1385 C GLU A 88 12.873 1.241 -2.858 1.00 0.00 C ATOM 1386 O GLU A 88 12.551 2.010 -3.742 1.00 0.00 O ATOM 1387 CB GLU A 88 12.568 1.489 -0.462 1.00 0.00 C ATOM 1388 CG GLU A 88 13.206 1.822 0.877 1.00 0.00 C ATOM 1389 CD GLU A 88 14.067 0.666 1.397 1.00 0.00 C ATOM 1390 OE1 GLU A 88 15.112 0.425 0.814 1.00 0.00 O ATOM 1391 OE2 GLU A 88 13.617 0.080 2.367 1.00 0.00 O ATOM 0 H GLU A 88 13.393 3.828 -1.902 1.00 0.00 H new ATOM 0 HA GLU A 88 14.492 1.152 -1.473 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.685 2.108 -0.617 1.00 0.00 H new ATOM 0 HB3 GLU A 88 12.235 0.451 -0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 88 13.821 2.716 0.775 1.00 0.00 H new ATOM 0 HG3 GLU A 88 12.427 2.052 1.604 1.00 0.00 H new ATOM 1398 N GLY A 89 12.675 -0.051 -2.873 1.00 0.00 N ATOM 1399 CA GLY A 89 12.006 -0.719 -4.022 1.00 0.00 C ATOM 1400 C GLY A 89 10.777 -1.461 -3.496 1.00 0.00 C ATOM 1401 O GLY A 89 10.713 -1.855 -2.348 1.00 0.00 O ATOM 0 H GLY A 89 12.955 -0.681 -2.121 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.714 0.017 -4.771 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.690 -1.414 -4.508 1.00 0.00 H new ATOM 1405 N CYS A 90 9.837 -1.623 -4.383 1.00 0.00 N ATOM 1406 CA CYS A 90 8.557 -2.320 -4.068 1.00 0.00 C ATOM 1407 C CYS A 90 8.616 -3.817 -4.414 1.00 0.00 C ATOM 1408 O CYS A 90 9.670 -4.406 -4.278 1.00 0.00 O ATOM 1409 CB CYS A 90 7.537 -1.499 -4.842 1.00 0.00 C ATOM 1410 SG CYS A 90 5.766 -1.849 -4.893 1.00 0.00 S ATOM 0 H CYS A 90 9.905 -1.290 -5.345 1.00 0.00 H new ATOM 0 HA CYS A 90 8.303 -2.358 -3.009 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.632 -0.477 -4.475 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.874 -1.499 -5.879 1.00 0.00 H new ATOM 1415 N LEU A 91 7.534 -4.416 -4.847 1.00 0.00 N ATOM 1416 CA LEU A 91 7.575 -5.875 -5.181 1.00 0.00 C ATOM 1417 C LEU A 91 7.489 -6.222 -6.670 1.00 0.00 C ATOM 1418 O LEU A 91 8.524 -6.442 -7.266 1.00 0.00 O ATOM 1419 CB LEU A 91 6.424 -6.591 -4.483 1.00 0.00 C ATOM 1420 CG LEU A 91 6.529 -6.476 -2.965 1.00 0.00 C ATOM 1421 CD1 LEU A 91 5.260 -7.124 -2.421 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.728 -7.280 -2.452 1.00 0.00 C ATOM 0 H LEU A 91 6.630 -3.963 -4.983 1.00 0.00 H new ATOM 0 HA LEU A 91 8.557 -6.201 -4.839 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.476 -6.168 -4.816 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.422 -7.643 -4.770 1.00 0.00 H new ATOM 0 HG LEU A 91 6.649 -5.437 -2.658 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.266 -7.078 -1.332 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.388 -6.592 -2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 91 5.218 -8.165 -2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.790 -7.189 -1.368 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.605 -8.329 -2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.643 -6.895 -2.902 1.00 0.00 H new ATOM 1434 N SER A 92 6.294 -6.274 -7.207 1.00 0.00 N ATOM 1435 CA SER A 92 6.070 -6.597 -8.651 1.00 0.00 C ATOM 1436 C SER A 92 7.204 -6.032 -9.502 1.00 0.00 C ATOM 1437 O SER A 92 7.751 -6.638 -10.401 1.00 0.00 O ATOM 1438 CB SER A 92 4.745 -5.991 -9.109 1.00 0.00 C ATOM 1439 OG SER A 92 3.781 -6.686 -8.333 1.00 0.00 O ATOM 0 H SER A 92 5.436 -6.100 -6.684 1.00 0.00 H new ATOM 0 HA SER A 92 6.042 -7.680 -8.769 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.710 -4.917 -8.926 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.583 -6.138 -10.177 1.00 0.00 H new ATOM 0 HG SER A 92 3.589 -7.552 -8.749 1.00 0.00 H new ATOM 1445 N ILE A 93 7.441 -4.822 -9.083 1.00 0.00 N ATOM 1446 CA ILE A 93 8.457 -3.862 -9.587 1.00 0.00 C ATOM 1447 C ILE A 93 9.766 -4.608 -9.908 1.00 0.00 C ATOM 1448 O ILE A 93 9.977 -5.692 -9.403 1.00 0.00 O ATOM 1449 CB ILE A 93 8.479 -2.854 -8.434 1.00 0.00 C ATOM 1450 CG1 ILE A 93 7.054 -2.243 -8.334 1.00 0.00 C ATOM 1451 CG2 ILE A 93 9.568 -1.807 -8.594 1.00 0.00 C ATOM 1452 CD1 ILE A 93 6.741 -1.191 -9.390 1.00 0.00 C ATOM 0 H ILE A 93 6.899 -4.421 -8.317 1.00 0.00 H new ATOM 0 HA ILE A 93 8.264 -3.356 -10.533 1.00 0.00 H new ATOM 0 HB ILE A 93 8.732 -3.354 -7.499 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.322 -3.047 -8.412 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.933 -1.796 -7.347 1.00 0.00 H new ATOM 0 HG21 ILE A 93 9.538 -1.119 -7.749 1.00 0.00 H new ATOM 0 HG22 ILE A 93 10.541 -2.297 -8.629 1.00 0.00 H new ATOM 0 HG23 ILE A 93 9.407 -1.253 -9.519 1.00 0.00 H new ATOM 0 HD11 ILE A 93 5.727 -0.820 -9.244 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.446 -0.365 -9.301 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.826 -1.635 -10.382 1.00 0.00 H new ATOM 1464 N PRO A 94 10.638 -4.057 -10.710 1.00 0.00 N ATOM 1465 CA PRO A 94 11.911 -4.734 -11.066 1.00 0.00 C ATOM 1466 C PRO A 94 13.143 -4.402 -10.223 1.00 0.00 C ATOM 1467 O PRO A 94 13.131 -3.536 -9.371 1.00 0.00 O ATOM 1468 CB PRO A 94 12.066 -4.359 -12.531 1.00 0.00 C ATOM 1469 CG PRO A 94 11.516 -2.914 -12.591 1.00 0.00 C ATOM 1470 CD PRO A 94 10.530 -2.751 -11.413 1.00 0.00 C ATOM 0 HA PRO A 94 11.852 -5.804 -10.865 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.107 -4.406 -12.850 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.503 -5.030 -13.179 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.327 -2.190 -12.516 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.014 -2.733 -13.541 1.00 0.00 H new ATOM 0 HD2 PRO A 94 10.807 -1.919 -10.766 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.514 -2.561 -11.759 1.00 0.00 H new ATOM 1478 N GLU A 95 14.152 -5.166 -10.546 1.00 0.00 N ATOM 1479 CA GLU A 95 15.511 -5.120 -9.935 1.00 0.00 C ATOM 1480 C GLU A 95 15.990 -3.757 -9.430 1.00 0.00 C ATOM 1481 O GLU A 95 16.748 -3.684 -8.483 1.00 0.00 O ATOM 1482 CB GLU A 95 16.473 -5.674 -10.986 1.00 0.00 C ATOM 1483 CG GLU A 95 17.915 -5.598 -10.481 1.00 0.00 C ATOM 1484 CD GLU A 95 18.826 -6.288 -11.498 1.00 0.00 C ATOM 1485 OE1 GLU A 95 18.843 -5.809 -12.621 1.00 0.00 O ATOM 1486 OE2 GLU A 95 19.452 -7.252 -11.090 1.00 0.00 O ATOM 0 H GLU A 95 14.076 -5.879 -11.272 1.00 0.00 H new ATOM 0 HA GLU A 95 15.474 -5.712 -9.021 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.215 -6.708 -11.215 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.375 -5.108 -11.912 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.215 -4.559 -10.349 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.001 -6.081 -9.508 1.00 0.00 H new ATOM 1493 N GLN A 96 15.545 -2.704 -10.058 1.00 0.00 N ATOM 1494 CA GLN A 96 15.999 -1.362 -9.598 1.00 0.00 C ATOM 1495 C GLN A 96 15.251 -0.892 -8.351 1.00 0.00 C ATOM 1496 O GLN A 96 14.211 -1.402 -7.987 1.00 0.00 O ATOM 1497 CB GLN A 96 15.773 -0.350 -10.723 1.00 0.00 C ATOM 1498 CG GLN A 96 14.274 -0.288 -11.040 1.00 0.00 C ATOM 1499 CD GLN A 96 14.031 0.749 -12.138 1.00 0.00 C ATOM 1500 OE1 GLN A 96 14.550 0.647 -13.233 1.00 0.00 O ATOM 1501 NE2 GLN A 96 13.247 1.761 -11.884 1.00 0.00 N ATOM 0 H GLN A 96 14.903 -2.711 -10.850 1.00 0.00 H new ATOM 0 HA GLN A 96 17.056 -1.438 -9.342 1.00 0.00 H new ATOM 0 HB2 GLN A 96 16.136 0.633 -10.424 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.335 -0.641 -11.611 1.00 0.00 H new ATOM 0 HG2 GLN A 96 13.918 -1.266 -11.363 1.00 0.00 H new ATOM 0 HG3 GLN A 96 13.712 -0.024 -10.144 1.00 0.00 H new ATOM 0 HE21 GLN A 96 12.810 1.850 -10.967 1.00 0.00 H new ATOM 0 HE22 GLN A 96 13.071 2.463 -12.603 1.00 0.00 H new ATOM 1510 N ARG A 97 15.847 0.096 -7.744 1.00 0.00 N ATOM 1511 CA ARG A 97 15.286 0.706 -6.507 1.00 0.00 C ATOM 1512 C ARG A 97 15.088 2.184 -6.823 1.00 0.00 C ATOM 1513 O ARG A 97 15.498 2.638 -7.872 1.00 0.00 O ATOM 1514 CB ARG A 97 16.299 0.495 -5.391 1.00 0.00 C ATOM 1515 CG ARG A 97 15.750 0.968 -4.064 1.00 0.00 C ATOM 1516 CD ARG A 97 16.533 0.206 -3.004 1.00 0.00 C ATOM 1517 NE ARG A 97 17.978 0.534 -3.153 1.00 0.00 N ATOM 1518 CZ ARG A 97 18.824 -0.428 -3.401 1.00 0.00 C ATOM 1519 NH1 ARG A 97 19.122 -1.266 -2.446 1.00 0.00 N ATOM 1520 NH2 ARG A 97 19.341 -0.519 -4.595 1.00 0.00 N ATOM 0 H ARG A 97 16.721 0.516 -8.062 1.00 0.00 H new ATOM 0 HA ARG A 97 14.339 0.269 -6.191 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.558 -0.562 -5.325 1.00 0.00 H new ATOM 0 HB3 ARG A 97 17.217 1.035 -5.622 1.00 0.00 H new ATOM 0 HG2 ARG A 97 15.878 2.044 -3.948 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.682 0.763 -3.986 1.00 0.00 H new ATOM 0 HD2 ARG A 97 16.184 0.478 -2.008 1.00 0.00 H new ATOM 0 HD3 ARG A 97 16.375 -0.867 -3.115 1.00 0.00 H new ATOM 0 HE ARG A 97 18.302 1.497 -3.062 1.00 0.00 H new ATOM 0 HH11 ARG A 97 18.696 -1.162 -1.525 1.00 0.00 H new ATOM 0 HH12 ARG A 97 19.781 -2.025 -2.620 1.00 0.00 H new ATOM 0 HH21 ARG A 97 19.082 0.155 -5.316 1.00 0.00 H new ATOM 0 HH22 ARG A 97 20.004 -1.264 -4.808 1.00 0.00 H new ATOM 1534 N ALA A 98 14.470 2.900 -5.927 1.00 0.00 N ATOM 1535 CA ALA A 98 14.276 4.345 -6.236 1.00 0.00 C ATOM 1536 C ALA A 98 14.247 5.225 -4.995 1.00 0.00 C ATOM 1537 O ALA A 98 14.011 4.753 -3.900 1.00 0.00 O ATOM 1538 CB ALA A 98 12.952 4.586 -6.969 1.00 0.00 C ATOM 0 H ALA A 98 14.105 2.569 -5.034 1.00 0.00 H new ATOM 0 HA ALA A 98 15.132 4.611 -6.855 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.841 5.650 -7.180 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.948 4.028 -7.906 1.00 0.00 H new ATOM 0 HB3 ALA A 98 12.124 4.252 -6.344 1.00 0.00 H new ATOM 1544 N LEU A 99 14.498 6.477 -5.270 1.00 0.00 N ATOM 1545 CA LEU A 99 14.512 7.546 -4.238 1.00 0.00 C ATOM 1546 C LEU A 99 13.408 8.432 -4.795 1.00 0.00 C ATOM 1547 O LEU A 99 13.610 9.500 -5.339 1.00 0.00 O ATOM 1548 CB LEU A 99 15.849 8.276 -4.217 1.00 0.00 C ATOM 1549 CG LEU A 99 15.792 9.386 -3.148 1.00 0.00 C ATOM 1550 CD1 LEU A 99 15.059 8.935 -1.871 1.00 0.00 C ATOM 1551 CD2 LEU A 99 17.224 9.779 -2.775 1.00 0.00 C ATOM 0 H LEU A 99 14.702 6.812 -6.211 1.00 0.00 H new ATOM 0 HA LEU A 99 14.372 7.210 -3.211 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.656 7.578 -3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 99 16.060 8.706 -5.196 1.00 0.00 H new ATOM 0 HG LEU A 99 15.240 10.226 -3.570 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.047 9.753 -1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 99 14.035 8.654 -2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.575 8.078 -1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 99 17.201 10.564 -2.019 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.749 8.909 -2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.744 10.144 -3.661 1.00 0.00 H new ATOM 1563 N VAL A 100 12.239 7.889 -4.611 1.00 0.00 N ATOM 1564 CA VAL A 100 10.994 8.547 -5.081 1.00 0.00 C ATOM 1565 C VAL A 100 10.323 9.516 -4.115 1.00 0.00 C ATOM 1566 O VAL A 100 10.204 9.239 -2.939 1.00 0.00 O ATOM 1567 CB VAL A 100 10.082 7.400 -5.452 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.644 7.809 -5.559 1.00 0.00 C ATOM 1569 CG2 VAL A 100 10.476 7.029 -6.857 1.00 0.00 C ATOM 0 H VAL A 100 12.093 6.995 -4.143 1.00 0.00 H new ATOM 0 HA VAL A 100 11.235 9.213 -5.910 1.00 0.00 H new ATOM 0 HB VAL A 100 10.176 6.619 -4.697 1.00 0.00 H new ATOM 0 HG11 VAL A 100 8.039 6.943 -5.828 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.306 8.205 -4.601 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.540 8.577 -6.326 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.858 6.200 -7.201 1.00 0.00 H new ATOM 0 HG22 VAL A 100 10.332 7.887 -7.514 1.00 0.00 H new ATOM 0 HG23 VAL A 100 11.524 6.731 -6.874 1.00 0.00 H new ATOM 1579 N PRO A 101 9.895 10.631 -4.648 1.00 0.00 N ATOM 1580 CA PRO A 101 9.222 11.668 -3.835 1.00 0.00 C ATOM 1581 C PRO A 101 7.806 11.191 -3.564 1.00 0.00 C ATOM 1582 O PRO A 101 7.010 10.907 -4.437 1.00 0.00 O ATOM 1583 CB PRO A 101 9.294 12.918 -4.679 1.00 0.00 C ATOM 1584 CG PRO A 101 9.217 12.360 -6.113 1.00 0.00 C ATOM 1585 CD PRO A 101 10.006 11.038 -6.076 1.00 0.00 C ATOM 0 HA PRO A 101 9.672 11.864 -2.862 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.471 13.600 -4.465 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.218 13.470 -4.508 1.00 0.00 H new ATOM 0 HG2 PRO A 101 8.183 12.193 -6.415 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.650 13.057 -6.830 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.577 10.291 -6.744 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.044 11.177 -6.378 1.00 0.00 H new ATOM 1593 N ARG A 102 7.596 11.136 -2.284 1.00 0.00 N ATOM 1594 CA ARG A 102 6.295 10.694 -1.727 1.00 0.00 C ATOM 1595 C ARG A 102 5.919 11.798 -0.740 1.00 0.00 C ATOM 1596 O ARG A 102 6.409 12.906 -0.839 1.00 0.00 O ATOM 1597 CB ARG A 102 6.560 9.382 -1.047 1.00 0.00 C ATOM 1598 CG ARG A 102 5.414 8.361 -1.188 1.00 0.00 C ATOM 1599 CD ARG A 102 5.327 7.802 -2.619 1.00 0.00 C ATOM 1600 NE ARG A 102 6.685 7.379 -3.069 1.00 0.00 N ATOM 1601 CZ ARG A 102 7.007 6.294 -3.731 1.00 0.00 C ATOM 1602 NH1 ARG A 102 6.331 5.869 -4.764 1.00 0.00 N ATOM 1603 NH2 ARG A 102 8.069 5.625 -3.370 1.00 0.00 N ATOM 0 H ARG A 102 8.292 11.386 -1.582 1.00 0.00 H new ATOM 0 HA ARG A 102 5.490 10.548 -2.447 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.472 8.949 -1.458 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.743 9.564 0.012 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.567 7.542 -0.485 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.469 8.835 -0.924 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.642 6.955 -2.649 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.928 8.559 -3.294 1.00 0.00 H new ATOM 0 HE ARG A 102 7.453 8.008 -2.834 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.514 6.387 -5.087 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.620 5.019 -5.248 1.00 0.00 H new ATOM 0 HH21 ARG A 102 8.633 5.949 -2.584 1.00 0.00 H new ATOM 0 HH22 ARG A 102 8.334 4.779 -3.874 1.00 0.00 H new ATOM 1617 N ALA A 103 5.066 11.471 0.189 1.00 0.00 N ATOM 1618 CA ALA A 103 4.661 12.487 1.199 1.00 0.00 C ATOM 1619 C ALA A 103 5.518 12.056 2.380 1.00 0.00 C ATOM 1620 O ALA A 103 6.248 11.091 2.278 1.00 0.00 O ATOM 1621 CB ALA A 103 3.176 12.354 1.536 1.00 0.00 C ATOM 0 H ALA A 103 4.635 10.552 0.293 1.00 0.00 H new ATOM 0 HA ALA A 103 4.795 13.522 0.886 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.902 13.106 2.276 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.583 12.501 0.633 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.982 11.360 1.940 1.00 0.00 H new ATOM 1627 N GLU A 104 5.427 12.766 3.465 1.00 0.00 N ATOM 1628 CA GLU A 104 6.247 12.382 4.644 1.00 0.00 C ATOM 1629 C GLU A 104 5.388 11.758 5.737 1.00 0.00 C ATOM 1630 O GLU A 104 5.702 10.703 6.247 1.00 0.00 O ATOM 1631 CB GLU A 104 6.922 13.630 5.161 1.00 0.00 C ATOM 1632 CG GLU A 104 7.858 13.244 6.300 1.00 0.00 C ATOM 1633 CD GLU A 104 8.317 14.536 6.976 1.00 0.00 C ATOM 1634 OE1 GLU A 104 8.924 15.324 6.270 1.00 0.00 O ATOM 1635 OE2 GLU A 104 8.028 14.653 8.155 1.00 0.00 O ATOM 0 H GLU A 104 4.830 13.584 3.588 1.00 0.00 H new ATOM 0 HA GLU A 104 6.985 11.636 4.350 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.481 14.116 4.361 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.177 14.345 5.510 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.347 12.598 7.014 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.713 12.685 5.921 1.00 0.00 H new ATOM 1642 N LYS A 105 4.324 12.433 6.063 1.00 0.00 N ATOM 1643 CA LYS A 105 3.413 11.928 7.122 1.00 0.00 C ATOM 1644 C LYS A 105 2.041 11.946 6.464 1.00 0.00 C ATOM 1645 O LYS A 105 1.817 12.774 5.606 1.00 0.00 O ATOM 1646 CB LYS A 105 3.493 12.887 8.298 1.00 0.00 C ATOM 1647 CG LYS A 105 4.948 13.024 8.745 1.00 0.00 C ATOM 1648 CD LYS A 105 5.048 13.664 10.133 1.00 0.00 C ATOM 1649 CE LYS A 105 4.506 15.096 10.100 1.00 0.00 C ATOM 1650 NZ LYS A 105 5.258 15.914 9.106 1.00 0.00 N ATOM 0 H LYS A 105 4.045 13.318 5.639 1.00 0.00 H new ATOM 0 HA LYS A 105 3.652 10.933 7.498 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.095 13.861 8.014 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.881 12.521 9.122 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.419 12.041 8.761 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.497 13.629 8.023 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.486 13.072 10.855 1.00 0.00 H new ATOM 0 HD3 LYS A 105 6.086 13.669 10.464 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.447 15.085 9.844 1.00 0.00 H new ATOM 0 HE3 LYS A 105 4.590 15.546 11.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.230 16.915 9.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 6.246 15.593 9.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 4.823 15.806 8.167 1.00 0.00 H new ATOM 1664 N VAL A 106 1.181 11.052 6.862 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.186 11.010 6.263 1.00 0.00 C ATOM 1666 C VAL A 106 -1.232 10.535 7.269 1.00 0.00 C ATOM 1667 O VAL A 106 -0.943 9.671 8.070 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.234 10.046 5.085 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.212 10.728 3.805 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.634 8.815 5.356 1.00 0.00 C ATOM 0 H VAL A 106 1.363 10.347 7.576 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.407 12.029 5.944 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.268 9.724 4.961 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.168 10.017 2.980 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.446 11.571 3.593 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.235 11.087 3.921 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.585 8.140 4.502 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.667 9.126 5.514 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.269 8.301 6.246 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.407 11.098 7.210 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.469 10.658 8.161 1.00 0.00 C ATOM 1682 C LYS A 107 -4.644 10.181 7.295 1.00 0.00 C ATOM 1683 O LYS A 107 -5.126 10.921 6.463 1.00 0.00 O ATOM 1684 CB LYS A 107 -3.907 11.829 9.035 1.00 0.00 C ATOM 1685 CG LYS A 107 -2.681 12.537 9.610 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.118 13.770 10.411 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.079 13.370 11.534 1.00 0.00 C ATOM 1688 NZ LYS A 107 -4.369 14.558 12.386 1.00 0.00 N ATOM 0 H LYS A 107 -2.677 11.833 6.556 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.111 9.868 8.821 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.500 12.530 8.448 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.544 11.472 9.844 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.124 11.854 10.252 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.011 12.835 8.804 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.243 14.265 10.833 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.602 14.488 9.749 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.004 12.977 11.113 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.640 12.575 12.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.022 14.287 13.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.483 14.914 12.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.805 15.303 11.806 1.00 0.00 H new ATOM 1702 N ILE A 108 -5.093 8.970 7.477 1.00 0.00 N ATOM 1703 CA ILE A 108 -6.229 8.433 6.674 1.00 0.00 C ATOM 1704 C ILE A 108 -7.346 7.870 7.535 1.00 0.00 C ATOM 1705 O ILE A 108 -7.206 7.741 8.734 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.822 7.256 5.830 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -5.317 6.192 6.793 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.749 7.662 4.842 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -5.230 4.914 5.989 1.00 0.00 C ATOM 0 H ILE A 108 -4.713 8.317 8.162 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.550 9.292 6.084 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.657 6.875 5.243 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.343 6.464 7.201 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.995 6.076 7.638 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.465 6.800 4.239 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -5.132 8.449 4.192 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.877 8.030 5.383 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.871 4.106 6.627 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.217 4.660 5.602 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.539 5.054 5.158 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.402 7.565 6.830 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.596 6.970 7.490 1.00 0.00 C ATOM 1723 C ARG A 109 -9.900 5.765 6.591 1.00 0.00 C ATOM 1724 O ARG A 109 -10.169 5.891 5.414 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.641 8.069 7.558 1.00 0.00 C ATOM 1726 CG ARG A 109 -11.087 8.541 6.218 1.00 0.00 C ATOM 1727 CD ARG A 109 -12.030 9.722 6.445 1.00 0.00 C ATOM 1728 NE ARG A 109 -13.213 9.212 7.193 1.00 0.00 N ATOM 1729 CZ ARG A 109 -13.549 9.762 8.328 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -12.677 9.814 9.298 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -14.755 10.245 8.455 1.00 0.00 N ATOM 0 H ARG A 109 -8.488 7.703 5.823 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.508 6.617 8.518 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.505 7.705 8.114 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.235 8.913 8.116 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -10.232 8.842 5.612 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.595 7.742 5.678 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -11.530 10.509 7.009 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.336 10.157 5.494 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.759 8.435 6.819 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -11.743 9.427 9.165 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -12.930 10.242 10.189 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -15.412 10.188 7.677 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -15.041 10.680 9.333 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.834 4.609 7.198 1.00 0.00 N ATOM 1746 CA ALA A 110 -10.066 3.315 6.499 1.00 0.00 C ATOM 1747 C ALA A 110 -11.026 2.387 7.245 1.00 0.00 C ATOM 1748 O ALA A 110 -11.702 2.805 8.162 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.677 2.729 6.357 1.00 0.00 C ATOM 0 H ALA A 110 -9.620 4.509 8.190 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.562 3.454 5.538 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.738 1.766 5.850 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -8.054 3.407 5.774 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.237 2.591 7.345 1.00 0.00 H new ATOM 1755 N LEU A 111 -11.026 1.164 6.788 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.859 0.058 7.342 1.00 0.00 C ATOM 1757 C LEU A 111 -10.805 -1.048 7.462 1.00 0.00 C ATOM 1758 O LEU A 111 -9.855 -1.017 6.703 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.954 -0.377 6.369 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.799 0.832 5.954 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.801 0.386 4.890 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.599 1.326 7.163 1.00 0.00 C ATOM 0 H LEU A 111 -10.444 0.872 6.003 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.383 0.320 8.261 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.507 -0.838 5.488 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.588 -1.131 6.836 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.148 1.620 5.576 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.410 1.237 4.585 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.264 -0.005 4.026 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.445 -0.392 5.300 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.202 2.186 6.873 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.252 0.528 7.518 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.913 1.615 7.959 1.00 0.00 H new ATOM 1774 N ASP A 112 -10.969 -1.982 8.363 1.00 0.00 N ATOM 1775 CA ASP A 112 -9.956 -3.071 8.528 1.00 0.00 C ATOM 1776 C ASP A 112 -10.468 -4.473 8.197 1.00 0.00 C ATOM 1777 O ASP A 112 -11.574 -4.653 7.728 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.459 -3.034 9.991 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.488 -3.428 11.049 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.484 -4.029 10.693 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -10.195 -3.105 12.188 1.00 0.00 O ATOM 0 H ASP A 112 -11.766 -2.039 8.997 1.00 0.00 H new ATOM 0 HA ASP A 112 -9.158 -2.880 7.811 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.600 -3.699 10.081 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.107 -2.026 10.211 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.584 -5.393 8.471 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.798 -6.854 8.265 1.00 0.00 C ATOM 1788 C ARG A 113 -11.256 -7.284 8.429 1.00 0.00 C ATOM 1789 O ARG A 113 -11.800 -8.003 7.616 1.00 0.00 O ATOM 1790 CB ARG A 113 -8.930 -7.614 9.270 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.487 -7.173 9.048 1.00 0.00 C ATOM 1792 CD ARG A 113 -6.529 -8.048 9.855 1.00 0.00 C ATOM 1793 NE ARG A 113 -6.801 -7.818 11.300 1.00 0.00 N ATOM 1794 CZ ARG A 113 -5.870 -7.281 12.039 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -5.292 -6.187 11.624 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -5.546 -7.853 13.166 1.00 0.00 N ATOM 0 H ARG A 113 -8.664 -5.173 8.854 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.521 -7.084 7.236 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.245 -7.398 10.291 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.029 -8.690 9.127 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.241 -7.236 7.988 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.370 -6.130 9.341 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.670 -9.099 9.604 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.495 -7.799 9.618 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.701 -8.076 11.706 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.571 -5.768 10.737 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -4.562 -5.751 12.187 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -6.019 -8.708 13.458 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -4.820 -7.445 13.755 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.836 -6.809 9.497 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.254 -7.130 9.818 1.00 0.00 C ATOM 1812 C ASP A 114 -14.203 -6.203 9.065 1.00 0.00 C ATOM 1813 O ASP A 114 -15.176 -6.613 8.464 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.485 -6.941 11.311 1.00 0.00 C ATOM 1815 CG ASP A 114 -14.952 -7.255 11.601 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.307 -8.408 11.424 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -15.634 -6.317 11.980 1.00 0.00 O ATOM 0 H ASP A 114 -11.376 -6.200 10.174 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.448 -8.161 9.523 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.833 -7.600 11.885 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.247 -5.920 11.608 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.842 -4.956 9.153 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.587 -3.843 8.520 1.00 0.00 C ATOM 1824 C GLY A 115 -14.937 -2.881 9.649 1.00 0.00 C ATOM 1825 O GLY A 115 -16.075 -2.504 9.846 1.00 0.00 O ATOM 0 H GLY A 115 -13.015 -4.652 9.667 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -13.981 -3.350 7.760 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.487 -4.207 8.024 1.00 0.00 H new ATOM 1829 N LYS A 116 -13.895 -2.529 10.351 1.00 0.00 N ATOM 1830 CA LYS A 116 -14.032 -1.591 11.497 1.00 0.00 C ATOM 1831 C LYS A 116 -13.311 -0.377 10.935 1.00 0.00 C ATOM 1832 O LYS A 116 -12.277 -0.522 10.317 1.00 0.00 O ATOM 1833 CB LYS A 116 -13.249 -1.990 12.739 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.380 -3.475 12.985 1.00 0.00 C ATOM 1835 CD LYS A 116 -14.575 -3.898 13.857 1.00 0.00 C ATOM 1836 CE LYS A 116 -15.942 -3.506 13.285 1.00 0.00 C ATOM 1837 NZ LYS A 116 -16.274 -2.097 13.635 1.00 0.00 N ATOM 0 H LYS A 116 -12.945 -2.856 10.176 1.00 0.00 H new ATOM 0 HA LYS A 116 -15.073 -1.500 11.809 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.199 -1.726 12.616 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -13.618 -1.437 13.603 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.458 -3.980 12.022 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.464 -3.830 13.457 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.547 -4.979 13.992 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.466 -3.451 14.845 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.936 -3.625 12.202 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -16.710 -4.174 13.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -17.072 -2.084 14.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -15.447 -1.645 14.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.535 -1.577 12.773 1.00 0.00 H new ATOM 1851 N PRO A 117 -13.857 0.778 11.174 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.282 2.049 10.687 1.00 0.00 C ATOM 1853 C PRO A 117 -12.258 2.679 11.623 1.00 0.00 C ATOM 1854 O PRO A 117 -12.495 2.844 12.803 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.500 2.908 10.485 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.390 2.485 11.683 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.114 0.979 11.929 1.00 0.00 C ATOM 0 HA PRO A 117 -12.692 1.910 9.781 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.259 3.971 10.510 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -14.983 2.713 9.528 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.151 3.073 12.570 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.444 2.655 11.462 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -14.996 0.752 12.989 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -15.921 0.348 11.556 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.140 3.011 11.042 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.065 3.638 11.849 1.00 0.00 C ATOM 1867 C PHE A 118 -9.421 4.821 11.152 1.00 0.00 C ATOM 1868 O PHE A 118 -9.341 4.861 9.944 1.00 0.00 O ATOM 1869 CB PHE A 118 -9.037 2.570 12.126 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.434 1.944 10.862 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -9.092 0.872 10.300 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.248 2.360 10.279 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.568 0.233 9.207 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.728 1.715 9.177 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.394 0.638 8.634 1.00 0.00 C ATOM 0 H PHE A 118 -10.928 2.876 10.054 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.494 4.032 12.770 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.234 2.999 12.725 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.497 1.784 12.725 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -10.026 0.533 10.723 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.721 3.206 10.696 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.095 -0.611 8.788 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.800 2.053 8.740 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.996 0.123 7.772 1.00 0.00 H new ATOM 1885 N GLU A 119 -8.973 5.747 11.950 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.319 6.941 11.360 1.00 0.00 C ATOM 1887 C GLU A 119 -6.892 6.786 11.860 1.00 0.00 C ATOM 1888 O GLU A 119 -6.524 7.123 12.967 1.00 0.00 O ATOM 1889 CB GLU A 119 -8.967 8.222 11.882 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.304 8.439 11.158 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.274 7.286 11.433 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -11.542 7.065 12.602 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -11.691 6.692 10.453 1.00 0.00 O ATOM 0 H GLU A 119 -9.030 5.729 12.968 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.394 7.010 10.275 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.129 8.150 12.958 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.306 9.073 11.715 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -10.749 9.379 11.485 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.130 8.524 10.085 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.150 6.250 10.935 1.00 0.00 N ATOM 1901 CA LEU A 120 -4.713 5.950 11.129 1.00 0.00 C ATOM 1902 C LEU A 120 -3.736 6.949 10.543 1.00 0.00 C ATOM 1903 O LEU A 120 -3.943 7.442 9.457 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.541 4.590 10.509 1.00 0.00 C ATOM 1905 CG LEU A 120 -3.096 4.297 10.131 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -2.991 2.788 10.279 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.916 4.649 8.643 1.00 0.00 C ATOM 0 H LEU A 120 -6.502 5.998 10.011 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.472 5.998 12.191 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.891 3.830 11.207 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.167 4.519 9.619 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.365 4.845 10.726 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.980 2.467 10.028 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.216 2.507 11.308 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.702 2.306 9.607 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.887 4.449 8.344 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.594 4.043 8.041 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.140 5.705 8.489 1.00 0.00 H new ATOM 1919 N GLU A 121 -2.697 7.239 11.269 1.00 0.00 N ATOM 1920 CA GLU A 121 -1.717 8.193 10.707 1.00 0.00 C ATOM 1921 C GLU A 121 -0.359 7.513 10.795 1.00 0.00 C ATOM 1922 O GLU A 121 -0.073 6.756 11.702 1.00 0.00 O ATOM 1923 CB GLU A 121 -1.783 9.475 11.511 1.00 0.00 C ATOM 1924 CG GLU A 121 -1.284 9.377 12.948 1.00 0.00 C ATOM 1925 CD GLU A 121 -2.083 8.338 13.738 1.00 0.00 C ATOM 1926 OE1 GLU A 121 -3.282 8.538 13.839 1.00 0.00 O ATOM 1927 OE2 GLU A 121 -1.447 7.403 14.193 1.00 0.00 O ATOM 0 H GLU A 121 -2.490 6.869 12.197 1.00 0.00 H new ATOM 0 HA GLU A 121 -1.917 8.457 9.668 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.200 10.237 10.994 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -2.817 9.820 11.527 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -0.228 9.108 12.952 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.367 10.350 13.432 1.00 0.00 H new ATOM 1934 N ALA A 122 0.425 7.833 9.808 1.00 0.00 N ATOM 1935 CA ALA A 122 1.796 7.266 9.709 1.00 0.00 C ATOM 1936 C ALA A 122 2.779 8.408 9.499 1.00 0.00 C ATOM 1937 O ALA A 122 2.389 9.499 9.134 1.00 0.00 O ATOM 1938 CB ALA A 122 1.838 6.306 8.521 1.00 0.00 C ATOM 0 H ALA A 122 0.171 8.472 9.055 1.00 0.00 H new ATOM 0 HA ALA A 122 2.062 6.727 10.618 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.837 5.880 8.433 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.114 5.505 8.674 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.592 6.847 7.607 1.00 0.00 H new ATOM 1944 N ASP A 123 4.026 8.117 9.741 1.00 0.00 N ATOM 1945 CA ASP A 123 5.062 9.165 9.559 1.00 0.00 C ATOM 1946 C ASP A 123 6.109 8.655 8.576 1.00 0.00 C ATOM 1947 O ASP A 123 6.093 7.506 8.181 1.00 0.00 O ATOM 1948 CB ASP A 123 5.731 9.451 10.885 1.00 0.00 C ATOM 1949 CG ASP A 123 6.643 8.270 11.226 1.00 0.00 C ATOM 1950 OD1 ASP A 123 6.101 7.193 11.412 1.00 0.00 O ATOM 1951 OD2 ASP A 123 7.837 8.517 11.277 1.00 0.00 O ATOM 0 H ASP A 123 4.368 7.208 10.054 1.00 0.00 H new ATOM 0 HA ASP A 123 4.600 10.076 9.180 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.309 10.373 10.828 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.983 9.591 11.665 1.00 0.00 H new ATOM 1956 N GLY A 124 6.981 9.566 8.247 1.00 0.00 N ATOM 1957 CA GLY A 124 8.105 9.320 7.299 1.00 0.00 C ATOM 1958 C GLY A 124 8.147 8.007 6.507 1.00 0.00 C ATOM 1959 O GLY A 124 7.714 7.964 5.372 1.00 0.00 O ATOM 0 H GLY A 124 6.958 10.517 8.615 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.110 10.137 6.578 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.033 9.390 7.866 1.00 0.00 H new ATOM 1963 N LEU A 125 8.635 6.952 7.100 1.00 0.00 N ATOM 1964 CA LEU A 125 8.705 5.670 6.339 1.00 0.00 C ATOM 1965 C LEU A 125 7.429 4.849 6.161 1.00 0.00 C ATOM 1966 O LEU A 125 7.103 4.570 5.025 1.00 0.00 O ATOM 1967 CB LEU A 125 9.748 4.750 6.986 1.00 0.00 C ATOM 1968 CG LEU A 125 11.200 5.263 6.917 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.592 5.597 5.475 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.438 6.493 7.801 1.00 0.00 C ATOM 0 H LEU A 125 8.982 6.919 8.059 1.00 0.00 H new ATOM 0 HA LEU A 125 8.954 6.013 5.335 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.480 4.601 8.032 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.700 3.774 6.503 1.00 0.00 H new ATOM 0 HG LEU A 125 11.825 4.453 7.294 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.621 5.957 5.452 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.506 4.702 4.858 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.928 6.370 5.087 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.477 6.809 7.712 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.783 7.303 7.481 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.223 6.242 8.840 1.00 0.00 H new ATOM 1982 N LEU A 126 6.731 4.454 7.192 1.00 0.00 N ATOM 1983 CA LEU A 126 5.499 3.662 6.914 1.00 0.00 C ATOM 1984 C LEU A 126 4.628 4.518 6.009 1.00 0.00 C ATOM 1985 O LEU A 126 3.989 4.044 5.091 1.00 0.00 O ATOM 1986 CB LEU A 126 4.792 3.366 8.224 1.00 0.00 C ATOM 1987 CG LEU A 126 3.415 2.777 7.965 1.00 0.00 C ATOM 1988 CD1 LEU A 126 3.574 1.578 7.057 1.00 0.00 C ATOM 1989 CD2 LEU A 126 2.794 2.326 9.289 1.00 0.00 C ATOM 0 H LEU A 126 6.946 4.635 8.173 1.00 0.00 H new ATOM 0 HA LEU A 126 5.724 2.710 6.433 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.386 2.670 8.815 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.698 4.281 8.808 1.00 0.00 H new ATOM 0 HG LEU A 126 2.770 3.523 7.501 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.596 1.140 6.858 1.00 0.00 H new ATOM 0 HD12 LEU A 126 4.029 1.891 6.117 1.00 0.00 H new ATOM 0 HD13 LEU A 126 4.212 0.838 7.540 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.807 1.904 9.103 1.00 0.00 H new ATOM 0 HD22 LEU A 126 3.430 1.571 9.751 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.702 3.182 9.958 1.00 0.00 H new ATOM 2001 N ALA A 127 4.665 5.771 6.360 1.00 0.00 N ATOM 2002 CA ALA A 127 3.893 6.784 5.590 1.00 0.00 C ATOM 2003 C ALA A 127 4.245 6.477 4.146 1.00 0.00 C ATOM 2004 O ALA A 127 3.372 6.333 3.317 1.00 0.00 O ATOM 2005 CB ALA A 127 4.342 8.199 5.937 1.00 0.00 C ATOM 0 H ALA A 127 5.197 6.139 7.148 1.00 0.00 H new ATOM 0 HA ALA A 127 2.825 6.738 5.801 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.760 8.917 5.359 1.00 0.00 H new ATOM 0 HB2 ALA A 127 4.188 8.379 7.001 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.400 8.314 5.699 1.00 0.00 H new ATOM 2011 N ILE A 128 5.508 6.359 3.848 1.00 0.00 N ATOM 2012 CA ILE A 128 5.794 6.057 2.424 1.00 0.00 C ATOM 2013 C ILE A 128 5.229 4.726 1.930 1.00 0.00 C ATOM 2014 O ILE A 128 4.515 4.684 0.950 1.00 0.00 O ATOM 2015 CB ILE A 128 7.279 5.973 2.161 1.00 0.00 C ATOM 2016 CG1 ILE A 128 8.089 7.213 2.500 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.360 5.750 0.666 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.223 8.442 2.339 1.00 0.00 C ATOM 0 H ILE A 128 6.304 6.451 4.479 1.00 0.00 H new ATOM 0 HA ILE A 128 5.314 6.882 1.897 1.00 0.00 H new ATOM 0 HB ILE A 128 7.705 5.195 2.795 1.00 0.00 H new ATOM 0 HG12 ILE A 128 8.461 7.149 3.523 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.960 7.281 1.848 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.405 5.674 0.366 1.00 0.00 H new ATOM 0 HG22 ILE A 128 6.840 4.828 0.407 1.00 0.00 H new ATOM 0 HG23 ILE A 128 6.893 6.588 0.147 1.00 0.00 H new ATOM 0 HD11 ILE A 128 7.804 9.331 2.582 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.873 8.508 1.309 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.366 8.374 3.010 1.00 0.00 H new ATOM 2030 N CYS A 129 5.593 3.699 2.645 1.00 0.00 N ATOM 2031 CA CYS A 129 5.193 2.297 2.361 1.00 0.00 C ATOM 2032 C CYS A 129 3.854 2.234 1.646 1.00 0.00 C ATOM 2033 O CYS A 129 3.680 1.727 0.556 1.00 0.00 O ATOM 2034 CB CYS A 129 5.124 1.579 3.693 1.00 0.00 C ATOM 2035 SG CYS A 129 5.117 -0.228 3.745 1.00 0.00 S ATOM 0 H CYS A 129 6.190 3.786 3.467 1.00 0.00 H new ATOM 0 HA CYS A 129 5.919 1.824 1.699 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.972 1.917 4.288 1.00 0.00 H new ATOM 0 HB3 CYS A 129 4.222 1.922 4.200 1.00 0.00 H new ATOM 0 HG CYS A 129 5.227 -0.627 4.977 1.00 0.00 H new ATOM 2041 N ILE A 130 2.956 2.835 2.369 1.00 0.00 N ATOM 2042 CA ILE A 130 1.550 2.892 1.891 1.00 0.00 C ATOM 2043 C ILE A 130 1.355 3.857 0.727 1.00 0.00 C ATOM 2044 O ILE A 130 0.806 3.443 -0.272 1.00 0.00 O ATOM 2045 CB ILE A 130 0.703 3.259 3.109 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -0.766 2.911 2.870 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.901 4.672 3.644 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -1.035 1.719 3.789 1.00 0.00 C ATOM 0 H ILE A 130 3.133 3.287 3.266 1.00 0.00 H new ATOM 0 HA ILE A 130 1.245 1.929 1.481 1.00 0.00 H new ATOM 0 HB ILE A 130 1.077 2.638 3.923 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.417 3.752 3.111 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -0.948 2.656 1.826 1.00 0.00 H new ATOM 0 HG21 ILE A 130 0.254 4.828 4.507 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.941 4.806 3.942 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.650 5.394 2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.072 1.403 3.680 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -0.374 0.895 3.519 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -0.850 2.008 4.824 1.00 0.00 H new ATOM 2060 N GLN A 131 1.793 5.077 0.890 1.00 0.00 N ATOM 2061 CA GLN A 131 1.663 6.113 -0.183 1.00 0.00 C ATOM 2062 C GLN A 131 1.919 5.437 -1.525 1.00 0.00 C ATOM 2063 O GLN A 131 1.132 5.454 -2.450 1.00 0.00 O ATOM 2064 CB GLN A 131 2.694 7.224 0.077 1.00 0.00 C ATOM 2065 CG GLN A 131 2.140 7.929 1.313 1.00 0.00 C ATOM 2066 CD GLN A 131 3.100 8.806 2.116 1.00 0.00 C ATOM 2067 OE1 GLN A 131 2.713 9.395 3.104 1.00 0.00 O ATOM 2068 NE2 GLN A 131 4.350 8.935 1.780 1.00 0.00 N ATOM 0 H GLN A 131 2.246 5.409 1.741 1.00 0.00 H new ATOM 0 HA GLN A 131 0.668 6.557 -0.189 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.689 6.816 0.257 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.777 7.903 -0.771 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.301 8.550 0.998 1.00 0.00 H new ATOM 0 HG3 GLN A 131 1.740 7.168 1.983 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.709 8.454 0.955 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.971 9.517 2.341 1.00 0.00 H new ATOM 2077 N HIS A 132 3.077 4.846 -1.516 1.00 0.00 N ATOM 2078 CA HIS A 132 3.603 4.097 -2.685 1.00 0.00 C ATOM 2079 C HIS A 132 2.551 3.098 -3.174 1.00 0.00 C ATOM 2080 O HIS A 132 2.071 3.154 -4.291 1.00 0.00 O ATOM 2081 CB HIS A 132 4.868 3.417 -2.196 1.00 0.00 C ATOM 2082 CG HIS A 132 5.511 2.654 -3.343 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.728 2.870 -3.739 1.00 0.00 N ATOM 2084 CD2 HIS A 132 5.031 1.650 -4.163 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.991 2.069 -4.724 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.970 1.306 -5.012 1.00 0.00 N ATOM 0 H HIS A 132 3.705 4.853 -0.712 1.00 0.00 H new ATOM 0 HA HIS A 132 3.827 4.740 -3.537 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.564 4.159 -1.804 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.634 2.736 -1.378 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.370 3.556 -3.342 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.042 1.218 -4.113 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.938 2.036 -5.243 1.00 0.00 H new ATOM 2094 N GLU A 133 2.232 2.198 -2.283 1.00 0.00 N ATOM 2095 CA GLU A 133 1.218 1.165 -2.632 1.00 0.00 C ATOM 2096 C GLU A 133 -0.094 1.780 -3.120 1.00 0.00 C ATOM 2097 O GLU A 133 -0.850 1.152 -3.833 1.00 0.00 O ATOM 2098 CB GLU A 133 0.882 0.304 -1.426 1.00 0.00 C ATOM 2099 CG GLU A 133 2.059 -0.524 -0.910 1.00 0.00 C ATOM 2100 CD GLU A 133 3.052 -0.933 -1.994 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.787 -1.956 -2.601 1.00 0.00 O ATOM 2102 OE2 GLU A 133 4.009 -0.194 -2.140 1.00 0.00 O ATOM 0 H GLU A 133 2.623 2.134 -1.343 1.00 0.00 H new ATOM 0 HA GLU A 133 1.665 0.570 -3.428 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.522 0.946 -0.622 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.065 -0.368 -1.688 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.586 0.048 -0.146 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.674 -1.422 -0.427 1.00 0.00 H new ATOM 2109 N MET A 134 -0.357 2.996 -2.728 1.00 0.00 N ATOM 2110 CA MET A 134 -1.623 3.631 -3.180 1.00 0.00 C ATOM 2111 C MET A 134 -1.469 4.163 -4.600 1.00 0.00 C ATOM 2112 O MET A 134 -2.448 4.187 -5.320 1.00 0.00 O ATOM 2113 CB MET A 134 -1.984 4.772 -2.251 1.00 0.00 C ATOM 2114 CG MET A 134 -2.294 4.147 -0.894 1.00 0.00 C ATOM 2115 SD MET A 134 -3.542 5.013 0.088 1.00 0.00 S ATOM 2116 CE MET A 134 -4.850 4.658 -1.113 1.00 0.00 C ATOM 0 H MET A 134 0.237 3.567 -2.127 1.00 0.00 H new ATOM 0 HA MET A 134 -2.415 2.882 -3.164 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.161 5.482 -2.172 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.845 5.323 -2.630 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.627 3.121 -1.052 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.371 4.097 -0.316 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.807 4.584 -0.597 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.896 5.461 -1.849 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.635 3.715 -1.617 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.284 4.573 -4.975 1.00 0.00 N ATOM 2127 CA ASP A 135 -0.135 5.086 -6.361 1.00 0.00 C ATOM 2128 C ASP A 135 -0.527 3.840 -7.156 1.00 0.00 C ATOM 2129 O ASP A 135 -1.197 3.908 -8.167 1.00 0.00 O ATOM 2130 CB ASP A 135 1.312 5.431 -6.704 1.00 0.00 C ATOM 2131 CG ASP A 135 2.136 6.052 -5.573 1.00 0.00 C ATOM 2132 OD1 ASP A 135 1.517 6.686 -4.735 1.00 0.00 O ATOM 2133 OD2 ASP A 135 3.342 5.866 -5.623 1.00 0.00 O ATOM 0 H ASP A 135 0.559 4.575 -4.400 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.710 5.994 -6.544 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.813 4.522 -7.036 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.311 6.121 -7.548 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.083 2.717 -6.653 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.420 1.448 -7.361 1.00 0.00 C ATOM 2140 C HIS A 136 -1.926 1.189 -7.408 1.00 0.00 C ATOM 2141 O HIS A 136 -2.457 0.854 -8.448 1.00 0.00 O ATOM 2142 CB HIS A 136 0.244 0.254 -6.673 1.00 0.00 C ATOM 2143 CG HIS A 136 1.726 0.244 -7.017 1.00 0.00 C ATOM 2144 ND1 HIS A 136 2.152 0.459 -8.227 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.860 0.022 -6.251 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.448 0.379 -8.220 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.906 0.114 -7.029 1.00 0.00 N ATOM 0 H HIS A 136 0.481 2.624 -5.809 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.049 1.561 -8.380 1.00 0.00 H new ATOM 0 HB2 HIS A 136 0.109 0.319 -5.593 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.224 -0.675 -6.998 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.569 0.656 -9.040 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.876 -0.191 -5.192 1.00 0.00 H new ATOM 0 HE1 HIS A 136 4.069 0.515 -9.093 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.580 1.347 -6.290 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.052 1.109 -6.271 1.00 0.00 C ATOM 2157 C LEU A 137 -4.813 2.027 -7.229 1.00 0.00 C ATOM 2158 O LEU A 137 -5.891 1.675 -7.666 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.608 1.328 -4.862 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.108 0.267 -3.872 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -4.693 0.589 -2.497 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -4.601 -1.132 -4.260 1.00 0.00 C ATOM 0 H LEU A 137 -2.167 1.627 -5.400 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.196 0.078 -6.593 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.319 2.318 -4.509 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.697 1.307 -4.895 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.018 0.278 -3.874 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.352 -0.152 -1.774 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.363 1.580 -2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.781 0.569 -2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.230 -1.861 -3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.691 -1.146 -4.262 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.233 -1.385 -5.254 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.256 3.166 -7.542 1.00 0.00 N ATOM 2175 CA VAL A 138 -4.991 4.070 -8.472 1.00 0.00 C ATOM 2176 C VAL A 138 -4.474 4.006 -9.907 1.00 0.00 C ATOM 2177 O VAL A 138 -4.969 4.738 -10.740 1.00 0.00 O ATOM 2178 CB VAL A 138 -4.889 5.517 -7.969 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.434 5.583 -6.539 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.438 6.002 -7.978 1.00 0.00 C ATOM 0 H VAL A 138 -3.353 3.502 -7.207 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.027 3.731 -8.485 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.470 6.160 -8.631 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.367 6.607 -6.171 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.476 5.263 -6.532 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.848 4.927 -5.896 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.396 7.030 -7.617 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.837 5.364 -7.329 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.046 5.958 -8.994 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.509 3.173 -10.194 1.00 0.00 N ATOM 2191 CA GLY A 139 -3.041 3.120 -11.604 1.00 0.00 C ATOM 2192 C GLY A 139 -1.629 3.588 -11.915 1.00 0.00 C ATOM 2193 O GLY A 139 -1.169 3.290 -12.996 1.00 0.00 O ATOM 0 H GLY A 139 -3.040 2.549 -9.538 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.132 2.089 -11.945 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.728 3.716 -12.204 1.00 0.00 H new ATOM 2197 N LYS A 140 -0.956 4.292 -11.048 1.00 0.00 N ATOM 2198 CA LYS A 140 0.418 4.689 -11.456 1.00 0.00 C ATOM 2199 C LYS A 140 1.366 3.820 -10.650 1.00 0.00 C ATOM 2200 O LYS A 140 1.079 3.445 -9.531 1.00 0.00 O ATOM 2201 CB LYS A 140 0.613 6.169 -11.147 1.00 0.00 C ATOM 2202 CG LYS A 140 0.854 6.545 -9.698 1.00 0.00 C ATOM 2203 CD LYS A 140 0.697 8.068 -9.628 1.00 0.00 C ATOM 2204 CE LYS A 140 0.750 8.552 -8.177 1.00 0.00 C ATOM 2205 NZ LYS A 140 0.598 10.034 -8.139 1.00 0.00 N ATOM 0 H LYS A 140 -1.273 4.595 -10.127 1.00 0.00 H new ATOM 0 HA LYS A 140 0.599 4.550 -12.522 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.457 6.529 -11.735 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.270 6.706 -11.494 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.140 6.048 -9.041 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.849 6.240 -9.375 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.488 8.547 -10.205 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -0.250 8.362 -10.080 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -0.043 8.080 -7.596 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.696 8.261 -7.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 0.634 10.362 -7.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.369 10.476 -8.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.316 10.300 -8.559 1.00 0.00 H new ATOM 2219 N LEU A 141 2.483 3.521 -11.245 1.00 0.00 N ATOM 2220 CA LEU A 141 3.441 2.674 -10.493 1.00 0.00 C ATOM 2221 C LEU A 141 4.317 3.765 -9.904 1.00 0.00 C ATOM 2222 O LEU A 141 4.048 4.917 -10.180 1.00 0.00 O ATOM 2223 CB LEU A 141 4.282 1.818 -11.427 1.00 0.00 C ATOM 2224 CG LEU A 141 3.373 0.843 -12.160 1.00 0.00 C ATOM 2225 CD1 LEU A 141 4.028 0.517 -13.499 1.00 0.00 C ATOM 2226 CD2 LEU A 141 3.241 -0.485 -11.417 1.00 0.00 C ATOM 0 H LEU A 141 2.767 3.812 -12.181 1.00 0.00 H new ATOM 0 HA LEU A 141 2.978 1.979 -9.792 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.811 2.449 -12.141 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.038 1.274 -10.861 1.00 0.00 H new ATOM 0 HG LEU A 141 2.390 1.305 -12.255 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.400 -0.182 -14.051 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.147 1.433 -14.078 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.006 0.067 -13.326 1.00 0.00 H new ATOM 0 HD21 LEU A 141 2.583 -1.151 -11.976 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.224 -0.946 -11.317 1.00 0.00 H new ATOM 0 HD23 LEU A 141 2.821 -0.308 -10.427 1.00 0.00 H new ATOM 2238 N PHE A 142 5.319 3.461 -9.130 1.00 0.00 N ATOM 2239 CA PHE A 142 6.076 4.648 -8.665 1.00 0.00 C ATOM 2240 C PHE A 142 7.130 4.806 -9.752 1.00 0.00 C ATOM 2241 O PHE A 142 8.118 5.484 -9.562 1.00 0.00 O ATOM 2242 CB PHE A 142 6.793 4.428 -7.334 1.00 0.00 C ATOM 2243 CG PHE A 142 7.955 3.441 -7.294 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.051 2.291 -8.045 1.00 0.00 C ATOM 2245 CD2 PHE A 142 8.968 3.746 -6.407 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.146 1.467 -7.906 1.00 0.00 C ATOM 2247 CE2 PHE A 142 10.056 2.926 -6.262 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.155 1.773 -7.016 1.00 0.00 C ATOM 0 H PHE A 142 5.625 2.538 -8.823 1.00 0.00 H new ATOM 0 HA PHE A 142 5.416 5.501 -8.506 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.165 5.394 -6.993 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.051 4.098 -6.607 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.268 2.035 -8.743 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.902 4.648 -5.816 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.216 0.569 -8.502 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.835 3.181 -5.559 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.009 1.121 -6.911 1.00 0.00 H new ATOM 2258 N MET A 143 6.871 4.182 -10.871 1.00 0.00 N ATOM 2259 CA MET A 143 7.823 4.254 -12.006 1.00 0.00 C ATOM 2260 C MET A 143 7.404 5.345 -12.982 1.00 0.00 C ATOM 2261 O MET A 143 7.587 5.252 -14.178 1.00 0.00 O ATOM 2262 CB MET A 143 7.844 2.900 -12.713 1.00 0.00 C ATOM 2263 CG MET A 143 8.310 1.828 -11.728 1.00 0.00 C ATOM 2264 SD MET A 143 8.279 0.114 -12.307 1.00 0.00 S ATOM 2265 CE MET A 143 9.681 0.230 -13.445 1.00 0.00 C ATOM 0 H MET A 143 6.035 3.624 -11.043 1.00 0.00 H new ATOM 0 HA MET A 143 8.818 4.495 -11.633 1.00 0.00 H new ATOM 0 HB2 MET A 143 6.851 2.657 -13.090 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.512 2.936 -13.574 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.330 2.065 -11.426 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.689 1.895 -10.835 1.00 0.00 H new ATOM 0 HE1 MET A 143 9.877 -0.749 -13.882 1.00 0.00 H new ATOM 0 HE2 MET A 143 9.449 0.941 -14.237 1.00 0.00 H new ATOM 0 HE3 MET A 143 10.564 0.568 -12.902 1.00 0.00 H new ATOM 2275 N ASP A 144 6.832 6.365 -12.411 1.00 0.00 N ATOM 2276 CA ASP A 144 6.382 7.522 -13.229 1.00 0.00 C ATOM 2277 C ASP A 144 7.646 8.370 -13.109 1.00 0.00 C ATOM 2278 O ASP A 144 8.133 8.978 -14.041 1.00 0.00 O ATOM 2279 CB ASP A 144 5.170 8.139 -12.549 1.00 0.00 C ATOM 2280 CG ASP A 144 3.943 7.279 -12.867 1.00 0.00 C ATOM 2281 OD1 ASP A 144 4.022 6.089 -12.612 1.00 0.00 O ATOM 2282 OD2 ASP A 144 2.992 7.870 -13.351 1.00 0.00 O ATOM 0 H ASP A 144 6.656 6.448 -11.410 1.00 0.00 H new ATOM 0 HA ASP A 144 6.064 7.347 -14.257 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.326 8.192 -11.472 1.00 0.00 H new ATOM 0 HB3 ASP A 144 5.018 9.160 -12.899 1.00 0.00 H new ATOM 2287 N TYR A 145 8.112 8.338 -11.891 1.00 0.00 N ATOM 2288 CA TYR A 145 9.331 9.040 -11.436 1.00 0.00 C ATOM 2289 C TYR A 145 10.582 8.206 -11.698 1.00 0.00 C ATOM 2290 O TYR A 145 11.678 8.643 -11.407 1.00 0.00 O ATOM 2291 CB TYR A 145 9.145 9.310 -9.952 1.00 0.00 C ATOM 2292 CG TYR A 145 7.776 8.925 -9.380 1.00 0.00 C ATOM 2293 CD1 TYR A 145 6.640 9.586 -9.811 1.00 0.00 C ATOM 2294 CD2 TYR A 145 7.649 7.961 -8.405 1.00 0.00 C ATOM 2295 CE1 TYR A 145 5.400 9.294 -9.276 1.00 0.00 C ATOM 2296 CE2 TYR A 145 6.409 7.678 -7.870 1.00 0.00 C ATOM 2297 CZ TYR A 145 5.279 8.334 -8.297 1.00 0.00 C ATOM 2298 OH TYR A 145 4.051 8.026 -7.747 1.00 0.00 O ATOM 0 H TYR A 145 7.655 7.812 -11.146 1.00 0.00 H new ATOM 0 HA TYR A 145 9.471 9.971 -11.985 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.915 8.768 -9.402 1.00 0.00 H new ATOM 0 HB3 TYR A 145 9.310 10.372 -9.770 1.00 0.00 H new ATOM 0 HD1 TYR A 145 6.724 10.342 -10.578 1.00 0.00 H new ATOM 0 HD2 TYR A 145 8.521 7.426 -8.059 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.524 9.820 -9.627 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.325 6.926 -7.100 1.00 0.00 H new ATOM 0 HH TYR A 145 4.152 7.281 -7.119 1.00 0.00 H new ATOM 2308 N LEU A 146 10.375 7.040 -12.248 1.00 0.00 N ATOM 2309 CA LEU A 146 11.531 6.143 -12.541 1.00 0.00 C ATOM 2310 C LEU A 146 11.568 5.841 -14.038 1.00 0.00 C ATOM 2311 O LEU A 146 12.627 5.817 -14.634 1.00 0.00 O ATOM 2312 CB LEU A 146 11.347 4.874 -11.690 1.00 0.00 C ATOM 2313 CG LEU A 146 10.963 5.347 -10.272 1.00 0.00 C ATOM 2314 CD1 LEU A 146 10.529 4.204 -9.337 1.00 0.00 C ATOM 2315 CD2 LEU A 146 12.192 6.024 -9.674 1.00 0.00 C ATOM 0 H LEU A 146 9.460 6.670 -12.506 1.00 0.00 H new ATOM 0 HA LEU A 146 12.485 6.605 -12.288 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.570 4.235 -12.109 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.265 4.286 -11.667 1.00 0.00 H new ATOM 0 HG LEU A 146 10.108 6.017 -10.361 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.274 4.611 -8.359 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.659 3.700 -9.758 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.346 3.490 -9.231 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.961 6.374 -8.668 1.00 0.00 H new ATOM 0 HD22 LEU A 146 13.015 5.311 -9.630 1.00 0.00 H new ATOM 0 HD23 LEU A 146 12.479 6.872 -10.296 1.00 0.00 H new ATOM 2327 N SER A 147 10.415 5.619 -14.609 1.00 0.00 N ATOM 2328 CA SER A 147 10.344 5.321 -16.066 1.00 0.00 C ATOM 2329 C SER A 147 9.615 6.481 -16.746 1.00 0.00 C ATOM 2330 O SER A 147 10.156 6.950 -17.732 1.00 0.00 O ATOM 2331 CB SER A 147 9.575 4.019 -16.272 1.00 0.00 C ATOM 2332 OG SER A 147 10.356 3.055 -15.582 1.00 0.00 O ATOM 2333 OXT SER A 147 8.561 6.829 -16.238 1.00 0.00 O ATOM 0 H SER A 147 9.517 5.632 -14.126 1.00 0.00 H new ATOM 0 HA SER A 147 11.341 5.208 -16.492 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.565 4.082 -15.866 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.479 3.774 -17.330 1.00 0.00 H new ATOM 0 HG SER A 147 10.133 2.158 -15.909 1.00 0.00 H new TER 2339 SER A 147 HETATM 2340 NI NI A 148 5.786 -0.117 -6.403 1.00 0.00 NI