USER MOD reduce.3.24.130724 H: found=0, std=0, add=1215, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1236 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 CYS SG : rot -81:sc= 0.227 USER MOD Set 1.2: A 129 GLN : amide:sc= -6.08! C(o=-4.8!,f=-7.7!) USER MOD Set 1.3: A 137 LYS NZ :NH3+ -152:sc= 1.01 (180deg=0.415) USER MOD Set 2.1: A 37 SER OG : rot 10:sc= 0.337! USER MOD Set 2.2: A 117 GLN :FLIP amide:sc=-0.00225 F(o=-1.2!,f=0.33) USER MOD Set 3.1: A 19 CYS SG : rot 66:sc= -0.1 USER MOD Set 3.2: A 106 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 86 ASN :FLIP amide:sc= -5.44! C(o=-14!,f=-5.4!) USER MOD Set 4.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 44 THR OG1 : rot 180:sc= -0.898 USER MOD Set 5.2: A 47 LYS NZ :NH3+ 164:sc= 0.281! (180deg=0) USER MOD Set 5.3: A 87 TYR OH : rot -150:sc= -5.07! USER MOD Single : A 1 GLY N :NH3+ -161:sc= -11.3! (180deg=-12.8!) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot -90:sc= -11.9! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 27 ASN :FLIP amide:sc= -0.513 F(o=-1.4!,f=-0.51) USER MOD Single : A 35 GLN : amide:sc= -0.43 K(o=-0.43,f=-1.6!) USER MOD Single : A 41 HIS :FLIP no HD1:sc= -4.32! C(o=-7.1!,f=-4.3!) USER MOD Single : A 42 HIS : no HD1:sc= -6.56! C(o=-6.6!,f=-12!) USER MOD Single : A 49 HIS :FLIP no HD1:sc= -10.5! C(o=-12!,f=-11!) USER MOD Single : A 59 THR OG1 : rot -70:sc= -2.48! USER MOD Single : A 64 THR OG1 : rot 64:sc= -4.11! USER MOD Single : A 65 GLN :FLIP amide:sc= -0.0329 F(o=-2.1!,f=-0.033) USER MOD Single : A 74 GLN : amide:sc= -4.03! C(o=-4!,f=-7.9!) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -169:sc= -0.433 (180deg=-1!) USER MOD Single : A 98 TYR OH : rot -164:sc= 0.169 USER MOD Single : A 104 LYS NZ :NH3+ -147:sc= -0.396 (180deg=-1.73!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 HIS :FLIP no HD1:sc= -2.12! C(o=-3.8!,f=-2.1!) USER MOD Single : A 116 HIS : no HD1:sc= -2.71 K(o=-2.7,f=-4.1!) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl -130:sc= -6.58! (180deg=-13.6!) USER MOD Single : A 141 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 144 HIS : no HE2:sc= -14.8! C(o=-15!,f=-23!) USER MOD Single : A 145 GLN : amide:sc= -0.0335 X(o=-0.033,f=-0.05) USER MOD Single : A 148 CYS SG : rot 67:sc= 1.25 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.795 -12.352 -6.318 1.00 0.00 N ATOM 2 CA GLY A 1 9.034 -12.239 -5.575 1.00 0.00 C ATOM 3 C GLY A 1 10.050 -13.252 -6.086 1.00 0.00 C ATOM 4 O GLY A 1 11.244 -13.120 -5.830 1.00 0.00 O ATOM 0 H1 GLY A 1 7.239 -11.481 -6.200 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.007 -12.494 -7.326 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.249 -13.162 -5.961 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.435 -11.230 -5.674 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.846 -12.405 -4.514 1.00 0.00 H new ATOM 8 N PRO A 2 9.570 -14.264 -6.812 1.00 0.00 N ATOM 9 CA PRO A 2 10.384 -15.317 -7.381 1.00 0.00 C ATOM 10 C PRO A 2 11.187 -14.766 -8.551 1.00 0.00 C ATOM 11 O PRO A 2 12.254 -15.284 -8.873 1.00 0.00 O ATOM 12 CB PRO A 2 9.386 -16.373 -7.852 1.00 0.00 C ATOM 13 CG PRO A 2 8.153 -15.540 -8.200 1.00 0.00 C ATOM 14 CD PRO A 2 8.172 -14.450 -7.132 1.00 0.00 C ATOM 0 HA PRO A 2 11.099 -15.731 -6.670 1.00 0.00 H new ATOM 0 HB2 PRO A 2 9.758 -16.925 -8.715 1.00 0.00 H new ATOM 0 HB3 PRO A 2 9.173 -17.105 -7.073 1.00 0.00 H new ATOM 0 HG2 PRO A 2 8.216 -15.123 -9.205 1.00 0.00 H new ATOM 0 HG3 PRO A 2 7.239 -16.132 -8.158 1.00 0.00 H new ATOM 0 HD2 PRO A 2 7.726 -13.527 -7.502 1.00 0.00 H new ATOM 0 HD3 PRO A 2 7.602 -14.749 -6.252 1.00 0.00 H new ATOM 22 N LEU A 3 10.725 -13.742 -9.201 1.00 0.00 N ATOM 23 CA LEU A 3 11.480 -13.175 -10.355 1.00 0.00 C ATOM 24 C LEU A 3 12.653 -12.332 -9.854 1.00 0.00 C ATOM 25 O LEU A 3 12.506 -11.484 -8.995 1.00 0.00 O ATOM 26 CB LEU A 3 10.543 -12.290 -11.184 1.00 0.00 C ATOM 27 CG LEU A 3 9.345 -13.110 -11.665 1.00 0.00 C ATOM 28 CD1 LEU A 3 8.433 -12.220 -12.512 1.00 0.00 C ATOM 29 CD2 LEU A 3 9.841 -14.280 -12.517 1.00 0.00 C ATOM 0 H LEU A 3 9.849 -13.266 -8.984 1.00 0.00 H new ATOM 0 HA LEU A 3 11.863 -13.992 -10.967 1.00 0.00 H new ATOM 0 HB2 LEU A 3 10.201 -11.446 -10.585 1.00 0.00 H new ATOM 0 HB3 LEU A 3 11.079 -11.877 -12.039 1.00 0.00 H new ATOM 0 HG LEU A 3 8.793 -13.491 -10.806 1.00 0.00 H new ATOM 0 HD11 LEU A 3 7.577 -12.800 -12.857 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.084 -11.381 -11.911 1.00 0.00 H new ATOM 0 HD13 LEU A 3 8.988 -11.844 -13.372 1.00 0.00 H new ATOM 0 HD21 LEU A 3 8.989 -14.866 -12.861 1.00 0.00 H new ATOM 0 HD22 LEU A 3 10.389 -13.897 -13.378 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.499 -14.912 -11.920 1.00 0.00 H new ATOM 41 N GLY A 4 13.819 -12.550 -10.401 1.00 0.00 N ATOM 42 CA GLY A 4 15.005 -11.754 -9.977 1.00 0.00 C ATOM 43 C GLY A 4 15.285 -11.983 -8.494 1.00 0.00 C ATOM 44 O GLY A 4 15.665 -11.074 -7.783 1.00 0.00 O ATOM 0 H GLY A 4 14.001 -13.246 -11.124 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.875 -12.040 -10.568 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.827 -10.695 -10.163 1.00 0.00 H new ATOM 48 N SER A 5 15.103 -13.183 -8.019 1.00 0.00 N ATOM 49 CA SER A 5 15.361 -13.459 -6.578 1.00 0.00 C ATOM 50 C SER A 5 14.781 -12.327 -5.730 1.00 0.00 C ATOM 51 O SER A 5 15.354 -11.262 -5.621 1.00 0.00 O ATOM 52 CB SER A 5 16.870 -13.551 -6.341 1.00 0.00 C ATOM 53 OG SER A 5 17.434 -14.482 -7.255 1.00 0.00 O ATOM 0 H SER A 5 14.787 -13.984 -8.565 1.00 0.00 H new ATOM 0 HA SER A 5 14.889 -14.401 -6.298 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.330 -12.572 -6.471 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.070 -13.863 -5.316 1.00 0.00 H new ATOM 0 HG SER A 5 18.401 -14.542 -7.106 1.00 0.00 H new ATOM 59 N MET A 6 13.643 -12.547 -5.132 1.00 0.00 N ATOM 60 CA MET A 6 13.017 -11.484 -4.295 1.00 0.00 C ATOM 61 C MET A 6 12.677 -10.285 -5.170 1.00 0.00 C ATOM 62 O MET A 6 13.337 -10.009 -6.153 1.00 0.00 O ATOM 63 CB MET A 6 13.989 -11.038 -3.204 1.00 0.00 C ATOM 64 CG MET A 6 14.542 -12.260 -2.475 1.00 0.00 C ATOM 65 SD MET A 6 15.562 -11.716 -1.086 1.00 0.00 S ATOM 66 CE MET A 6 15.997 -13.358 -0.473 1.00 0.00 C ATOM 0 H MET A 6 13.118 -13.420 -5.187 1.00 0.00 H new ATOM 0 HA MET A 6 12.112 -11.882 -3.836 1.00 0.00 H new ATOM 0 HB2 MET A 6 14.805 -10.465 -3.643 1.00 0.00 H new ATOM 0 HB3 MET A 6 13.481 -10.381 -2.498 1.00 0.00 H new ATOM 0 HG2 MET A 6 13.724 -12.885 -2.117 1.00 0.00 H new ATOM 0 HG3 MET A 6 15.133 -12.869 -3.159 1.00 0.00 H new ATOM 0 HE1 MET A 6 16.638 -13.261 0.403 1.00 0.00 H new ATOM 0 HE2 MET A 6 15.090 -13.897 -0.201 1.00 0.00 H new ATOM 0 HE3 MET A 6 16.526 -13.908 -1.251 1.00 0.00 H new ATOM 76 N ALA A 7 11.652 -9.567 -4.822 1.00 0.00 N ATOM 77 CA ALA A 7 11.271 -8.389 -5.632 1.00 0.00 C ATOM 78 C ALA A 7 11.927 -7.132 -5.064 1.00 0.00 C ATOM 79 O ALA A 7 11.757 -6.780 -3.913 1.00 0.00 O ATOM 80 CB ALA A 7 9.755 -8.241 -5.625 1.00 0.00 C ATOM 0 H ALA A 7 11.062 -9.747 -4.010 1.00 0.00 H new ATOM 0 HA ALA A 7 11.613 -8.527 -6.658 1.00 0.00 H new ATOM 0 HB1 ALA A 7 9.471 -7.374 -6.221 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.300 -9.137 -6.048 1.00 0.00 H new ATOM 0 HB3 ALA A 7 9.407 -8.107 -4.601 1.00 0.00 H new ATOM 86 N LEU A 8 12.673 -6.460 -5.883 1.00 0.00 N ATOM 87 CA LEU A 8 13.362 -5.214 -5.460 1.00 0.00 C ATOM 88 C LEU A 8 12.432 -4.044 -5.743 1.00 0.00 C ATOM 89 O LEU A 8 11.841 -3.462 -4.855 1.00 0.00 O ATOM 90 CB LEU A 8 14.635 -5.055 -6.290 1.00 0.00 C ATOM 91 CG LEU A 8 14.872 -6.343 -7.081 1.00 0.00 C ATOM 92 CD1 LEU A 8 15.897 -6.098 -8.181 1.00 0.00 C ATOM 93 CD2 LEU A 8 15.370 -7.439 -6.138 1.00 0.00 C ATOM 0 H LEU A 8 12.840 -6.727 -6.853 1.00 0.00 H new ATOM 0 HA LEU A 8 13.615 -5.250 -4.400 1.00 0.00 H new ATOM 0 HB2 LEU A 8 14.540 -4.207 -6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 8 15.486 -4.849 -5.640 1.00 0.00 H new ATOM 0 HG LEU A 8 13.935 -6.661 -7.538 1.00 0.00 H new ATOM 0 HD11 LEU A 8 16.059 -7.020 -8.739 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.529 -5.326 -8.856 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.837 -5.773 -7.736 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.538 -8.356 -6.703 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.304 -7.122 -5.673 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.623 -7.621 -5.365 1.00 0.00 H new ATOM 105 N ARG A 9 12.288 -3.720 -6.996 1.00 0.00 N ATOM 106 CA ARG A 9 11.384 -2.613 -7.391 1.00 0.00 C ATOM 107 C ARG A 9 10.335 -3.179 -8.341 1.00 0.00 C ATOM 108 O ARG A 9 10.652 -3.874 -9.284 1.00 0.00 O ATOM 109 CB ARG A 9 12.181 -1.507 -8.090 1.00 0.00 C ATOM 110 CG ARG A 9 12.248 -1.782 -9.595 1.00 0.00 C ATOM 111 CD ARG A 9 13.067 -0.686 -10.270 1.00 0.00 C ATOM 112 NE ARG A 9 14.489 -0.798 -9.844 1.00 0.00 N ATOM 113 CZ ARG A 9 15.427 -0.262 -10.570 1.00 0.00 C ATOM 114 NH1 ARG A 9 15.117 0.370 -11.667 1.00 0.00 N ATOM 115 NH2 ARG A 9 16.676 -0.355 -10.201 1.00 0.00 N ATOM 0 H ARG A 9 12.765 -4.182 -7.770 1.00 0.00 H new ATOM 0 HA ARG A 9 10.906 -2.184 -6.510 1.00 0.00 H new ATOM 0 HB2 ARG A 9 11.712 -0.540 -7.909 1.00 0.00 H new ATOM 0 HB3 ARG A 9 13.188 -1.456 -7.676 1.00 0.00 H new ATOM 0 HG2 ARG A 9 12.701 -2.756 -9.779 1.00 0.00 H new ATOM 0 HG3 ARG A 9 11.243 -1.813 -10.016 1.00 0.00 H new ATOM 0 HD2 ARG A 9 12.992 -0.776 -11.354 1.00 0.00 H new ATOM 0 HD3 ARG A 9 12.672 0.294 -10.004 1.00 0.00 H new ATOM 0 HE ARG A 9 14.728 -1.294 -8.985 1.00 0.00 H new ATOM 0 HH11 ARG A 9 14.141 0.444 -11.955 1.00 0.00 H new ATOM 0 HH12 ARG A 9 15.850 0.791 -12.238 1.00 0.00 H new ATOM 0 HH21 ARG A 9 16.919 -0.849 -9.342 1.00 0.00 H new ATOM 0 HH22 ARG A 9 17.409 0.066 -10.772 1.00 0.00 H new ATOM 129 N ALA A 10 9.093 -2.891 -8.105 1.00 0.00 N ATOM 130 CA ALA A 10 8.030 -3.418 -8.997 1.00 0.00 C ATOM 131 C ALA A 10 7.341 -2.248 -9.687 1.00 0.00 C ATOM 132 O ALA A 10 7.505 -1.106 -9.306 1.00 0.00 O ATOM 133 CB ALA A 10 7.014 -4.204 -8.170 1.00 0.00 C ATOM 0 H ALA A 10 8.765 -2.312 -7.332 1.00 0.00 H new ATOM 0 HA ALA A 10 8.466 -4.079 -9.746 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.233 -4.591 -8.825 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.515 -5.034 -7.672 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.568 -3.548 -7.422 1.00 0.00 H new ATOM 139 N CYS A 11 6.580 -2.517 -10.704 1.00 0.00 N ATOM 140 CA CYS A 11 5.884 -1.417 -11.418 1.00 0.00 C ATOM 141 C CYS A 11 4.444 -1.837 -11.702 1.00 0.00 C ATOM 142 O CYS A 11 4.190 -2.910 -12.213 1.00 0.00 O ATOM 143 CB CYS A 11 6.620 -1.116 -12.722 1.00 0.00 C ATOM 144 SG CYS A 11 8.190 -2.016 -12.748 1.00 0.00 S ATOM 0 H CYS A 11 6.409 -3.452 -11.073 1.00 0.00 H new ATOM 0 HA CYS A 11 5.876 -0.517 -10.804 1.00 0.00 H new ATOM 0 HB2 CYS A 11 6.007 -1.408 -13.574 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.801 -0.045 -12.812 1.00 0.00 H new ATOM 0 HG CYS A 11 9.122 -1.278 -12.222 1.00 0.00 H new ATOM 150 N GLY A 12 3.498 -1.009 -11.355 1.00 0.00 N ATOM 151 CA GLY A 12 2.072 -1.372 -11.587 1.00 0.00 C ATOM 152 C GLY A 12 1.456 -0.461 -12.639 1.00 0.00 C ATOM 153 O GLY A 12 2.045 0.516 -13.055 1.00 0.00 O ATOM 0 H GLY A 12 3.650 -0.098 -10.922 1.00 0.00 H new ATOM 0 HA2 GLY A 12 2.003 -2.410 -11.911 1.00 0.00 H new ATOM 0 HA3 GLY A 12 1.513 -1.291 -10.655 1.00 0.00 H new ATOM 157 N LEU A 13 0.264 -0.773 -13.065 1.00 0.00 N ATOM 158 CA LEU A 13 -0.401 0.078 -14.083 1.00 0.00 C ATOM 159 C LEU A 13 -1.739 0.559 -13.520 1.00 0.00 C ATOM 160 O LEU A 13 -2.658 -0.218 -13.351 1.00 0.00 O ATOM 161 CB LEU A 13 -0.677 -0.760 -15.349 1.00 0.00 C ATOM 162 CG LEU A 13 -0.093 -0.114 -16.627 1.00 0.00 C ATOM 163 CD1 LEU A 13 -1.021 -0.369 -17.821 1.00 0.00 C ATOM 164 CD2 LEU A 13 0.062 1.396 -16.469 1.00 0.00 C ATOM 0 H LEU A 13 -0.276 -1.580 -12.751 1.00 0.00 H new ATOM 0 HA LEU A 13 0.239 0.925 -14.330 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.251 -1.755 -15.222 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.753 -0.887 -15.469 1.00 0.00 H new ATOM 0 HG LEU A 13 0.885 -0.564 -16.795 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.599 0.091 -18.715 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.124 -1.443 -17.979 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -2.001 0.063 -17.619 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.475 1.817 -17.386 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -0.912 1.843 -16.271 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.734 1.608 -15.637 1.00 0.00 H new ATOM 176 N ILE A 14 -1.881 1.830 -13.257 1.00 0.00 N ATOM 177 CA ILE A 14 -3.191 2.313 -12.743 1.00 0.00 C ATOM 178 C ILE A 14 -4.185 2.227 -13.892 1.00 0.00 C ATOM 179 O ILE A 14 -4.166 3.038 -14.795 1.00 0.00 O ATOM 180 CB ILE A 14 -3.074 3.770 -12.280 1.00 0.00 C ATOM 181 CG1 ILE A 14 -2.161 3.857 -11.056 1.00 0.00 C ATOM 182 CG2 ILE A 14 -4.461 4.325 -11.940 1.00 0.00 C ATOM 183 CD1 ILE A 14 -2.806 3.162 -9.854 1.00 0.00 C ATOM 0 H ILE A 14 -1.160 2.542 -13.373 1.00 0.00 H new ATOM 0 HA ILE A 14 -3.513 1.709 -11.895 1.00 0.00 H new ATOM 0 HB ILE A 14 -2.644 4.364 -13.086 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -1.200 3.394 -11.279 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -1.963 4.902 -10.816 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -4.368 5.360 -11.612 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -5.098 4.280 -12.824 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -4.905 3.730 -11.142 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -2.142 3.234 -8.993 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -3.756 3.644 -9.621 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -2.980 2.112 -10.091 1.00 0.00 H new ATOM 195 N ILE A 15 -5.046 1.249 -13.883 1.00 0.00 N ATOM 196 CA ILE A 15 -6.014 1.137 -15.004 1.00 0.00 C ATOM 197 C ILE A 15 -7.352 1.723 -14.589 1.00 0.00 C ATOM 198 O ILE A 15 -7.822 1.525 -13.485 1.00 0.00 O ATOM 199 CB ILE A 15 -6.242 -0.319 -15.401 1.00 0.00 C ATOM 200 CG1 ILE A 15 -4.911 -1.015 -15.681 1.00 0.00 C ATOM 201 CG2 ILE A 15 -7.104 -0.345 -16.664 1.00 0.00 C ATOM 202 CD1 ILE A 15 -5.192 -2.393 -16.276 1.00 0.00 C ATOM 0 H ILE A 15 -5.120 0.534 -13.160 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.596 1.681 -15.851 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.740 -0.843 -14.585 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.312 -0.421 -16.371 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.335 -1.112 -14.761 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.278 -1.378 -16.964 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -8.059 0.141 -16.463 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -6.590 0.184 -17.466 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.249 -2.900 -16.480 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -5.775 -2.983 -15.569 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -5.752 -2.281 -17.204 1.00 0.00 H new ATOM 214 N PHE A 16 -7.976 2.430 -15.477 1.00 0.00 N ATOM 215 CA PHE A 16 -9.296 3.019 -15.159 1.00 0.00 C ATOM 216 C PHE A 16 -10.064 3.243 -16.465 1.00 0.00 C ATOM 217 O PHE A 16 -9.482 3.409 -17.519 1.00 0.00 O ATOM 218 CB PHE A 16 -9.095 4.352 -14.455 1.00 0.00 C ATOM 219 CG PHE A 16 -8.576 5.341 -15.460 1.00 0.00 C ATOM 220 CD1 PHE A 16 -9.475 6.039 -16.267 1.00 0.00 C ATOM 221 CD2 PHE A 16 -7.199 5.552 -15.594 1.00 0.00 C ATOM 222 CE1 PHE A 16 -9.005 6.951 -17.213 1.00 0.00 C ATOM 223 CE2 PHE A 16 -6.724 6.466 -16.538 1.00 0.00 C ATOM 224 CZ PHE A 16 -7.627 7.167 -17.349 1.00 0.00 C ATOM 0 H PHE A 16 -7.627 2.627 -16.415 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.858 2.348 -14.509 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -10.035 4.702 -14.028 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -8.391 4.244 -13.630 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -10.537 5.873 -16.159 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.505 5.010 -14.969 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.702 7.489 -17.839 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.662 6.632 -16.643 1.00 0.00 H new ATOM 0 HZ PHE A 16 -7.261 7.874 -18.079 1.00 0.00 H new ATOM 234 N ARG A 17 -11.361 3.260 -16.400 1.00 0.00 N ATOM 235 CA ARG A 17 -12.174 3.483 -17.632 1.00 0.00 C ATOM 236 C ARG A 17 -13.193 4.585 -17.349 1.00 0.00 C ATOM 237 O ARG A 17 -13.842 4.586 -16.322 1.00 0.00 O ATOM 238 CB ARG A 17 -12.910 2.186 -17.993 1.00 0.00 C ATOM 239 CG ARG A 17 -13.386 2.232 -19.448 1.00 0.00 C ATOM 240 CD ARG A 17 -14.731 2.959 -19.544 1.00 0.00 C ATOM 241 NE ARG A 17 -14.691 3.939 -20.667 1.00 0.00 N ATOM 242 CZ ARG A 17 -14.279 3.569 -21.850 1.00 0.00 C ATOM 243 NH1 ARG A 17 -13.887 2.342 -22.056 1.00 0.00 N ATOM 244 NH2 ARG A 17 -14.260 4.428 -22.831 1.00 0.00 N ATOM 0 H ARG A 17 -11.900 3.129 -15.544 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.530 3.775 -18.461 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -12.249 1.332 -17.846 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -13.763 2.047 -17.329 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -12.645 2.741 -20.064 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -13.484 1.219 -19.838 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.534 2.240 -19.704 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.946 3.473 -18.607 1.00 0.00 H new ATOM 0 HE ARG A 17 -14.987 4.903 -20.511 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -13.901 1.667 -21.292 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -13.566 2.058 -22.982 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -14.567 5.388 -22.674 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -13.938 4.140 -23.755 1.00 0.00 H new ATOM 258 N ARG A 18 -13.347 5.526 -18.242 1.00 0.00 N ATOM 259 CA ARG A 18 -14.330 6.616 -17.998 1.00 0.00 C ATOM 260 C ARG A 18 -15.596 6.378 -18.823 1.00 0.00 C ATOM 261 O ARG A 18 -15.538 5.979 -19.968 1.00 0.00 O ATOM 262 CB ARG A 18 -13.705 7.960 -18.366 1.00 0.00 C ATOM 263 CG ARG A 18 -13.418 8.009 -19.865 1.00 0.00 C ATOM 264 CD ARG A 18 -12.490 9.189 -20.158 1.00 0.00 C ATOM 265 NE ARG A 18 -13.089 10.047 -21.217 1.00 0.00 N ATOM 266 CZ ARG A 18 -13.217 9.591 -22.431 1.00 0.00 C ATOM 267 NH1 ARG A 18 -12.846 8.372 -22.715 1.00 0.00 N ATOM 268 NH2 ARG A 18 -13.716 10.353 -23.363 1.00 0.00 N ATOM 0 H ARG A 18 -12.837 5.586 -19.124 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.601 6.625 -16.942 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.378 8.771 -18.089 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.782 8.107 -17.806 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.956 7.077 -20.190 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.348 8.115 -20.423 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -12.330 9.772 -19.251 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.514 8.826 -20.480 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.399 10.992 -20.992 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -12.455 7.775 -21.986 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -12.947 8.017 -23.666 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -14.006 11.306 -23.142 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -13.816 9.997 -24.313 1.00 0.00 H new ATOM 282 N CYS A 19 -16.745 6.619 -18.249 1.00 0.00 N ATOM 283 CA CYS A 19 -18.012 6.398 -19.006 1.00 0.00 C ATOM 284 C CYS A 19 -18.424 7.688 -19.713 1.00 0.00 C ATOM 285 O CYS A 19 -17.752 8.697 -19.635 1.00 0.00 O ATOM 286 CB CYS A 19 -19.126 5.973 -18.050 1.00 0.00 C ATOM 287 SG CYS A 19 -18.640 4.461 -17.183 1.00 0.00 S ATOM 0 H CYS A 19 -16.861 6.958 -17.294 1.00 0.00 H new ATOM 0 HA CYS A 19 -17.847 5.612 -19.743 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -19.325 6.768 -17.331 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -20.050 5.805 -18.604 1.00 0.00 H new ATOM 0 HG CYS A 19 -17.628 4.712 -16.407 1.00 0.00 H new ATOM 293 N LEU A 20 -19.527 7.656 -20.406 1.00 0.00 N ATOM 294 CA LEU A 20 -19.998 8.871 -21.125 1.00 0.00 C ATOM 295 C LEU A 20 -20.189 10.004 -20.119 1.00 0.00 C ATOM 296 O LEU A 20 -19.904 11.152 -20.391 1.00 0.00 O ATOM 297 CB LEU A 20 -21.343 8.564 -21.789 1.00 0.00 C ATOM 298 CG LEU A 20 -21.270 7.210 -22.498 1.00 0.00 C ATOM 299 CD1 LEU A 20 -22.667 6.798 -22.953 1.00 0.00 C ATOM 300 CD2 LEU A 20 -20.348 7.307 -23.715 1.00 0.00 C ATOM 0 H LEU A 20 -20.125 6.836 -20.506 1.00 0.00 H new ATOM 0 HA LEU A 20 -19.267 9.164 -21.879 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.135 8.551 -21.040 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -21.594 9.347 -22.504 1.00 0.00 H new ATOM 0 HG LEU A 20 -20.874 6.466 -21.807 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.615 5.833 -23.458 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -23.323 6.719 -22.086 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -23.061 7.547 -23.640 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -20.301 6.339 -24.214 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -20.737 8.054 -24.407 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -19.348 7.597 -23.392 1.00 0.00 H new ATOM 312 N ILE A 21 -20.677 9.682 -18.955 1.00 0.00 N ATOM 313 CA ILE A 21 -20.897 10.725 -17.919 1.00 0.00 C ATOM 314 C ILE A 21 -21.153 10.040 -16.573 1.00 0.00 C ATOM 315 O ILE A 21 -21.406 8.853 -16.516 1.00 0.00 O ATOM 316 CB ILE A 21 -22.114 11.572 -18.320 1.00 0.00 C ATOM 317 CG1 ILE A 21 -21.783 13.069 -18.226 1.00 0.00 C ATOM 318 CG2 ILE A 21 -23.305 11.252 -17.408 1.00 0.00 C ATOM 319 CD1 ILE A 21 -21.848 13.691 -19.621 1.00 0.00 C ATOM 0 H ILE A 21 -20.934 8.735 -18.676 1.00 0.00 H new ATOM 0 HA ILE A 21 -20.022 11.369 -17.833 1.00 0.00 H new ATOM 0 HB ILE A 21 -22.374 11.331 -19.351 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -22.487 13.568 -17.560 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -20.789 13.207 -17.800 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -24.162 11.859 -17.702 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.560 10.196 -17.499 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -23.041 11.474 -16.374 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -21.613 14.754 -19.557 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -21.126 13.199 -20.273 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.851 13.565 -20.029 1.00 0.00 H new ATOM 331 N PRO A 22 -21.097 10.782 -15.501 1.00 0.00 N ATOM 332 CA PRO A 22 -21.337 10.232 -14.135 1.00 0.00 C ATOM 333 C PRO A 22 -22.748 9.658 -13.999 1.00 0.00 C ATOM 334 O PRO A 22 -23.713 10.225 -14.470 1.00 0.00 O ATOM 335 CB PRO A 22 -21.146 11.438 -13.204 1.00 0.00 C ATOM 336 CG PRO A 22 -20.410 12.458 -14.010 1.00 0.00 C ATOM 337 CD PRO A 22 -20.794 12.216 -15.464 1.00 0.00 C ATOM 0 HA PRO A 22 -20.663 9.408 -13.902 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -22.106 11.826 -12.864 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -20.581 11.160 -12.314 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -20.681 13.467 -13.700 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -19.333 12.360 -13.871 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -21.655 12.816 -15.757 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -19.980 12.472 -16.143 1.00 0.00 H new ATOM 345 N LYS A 23 -22.871 8.524 -13.367 1.00 0.00 N ATOM 346 CA LYS A 23 -24.211 7.894 -13.209 1.00 0.00 C ATOM 347 C LYS A 23 -24.933 8.475 -11.994 1.00 0.00 C ATOM 348 O LYS A 23 -25.457 9.570 -12.029 1.00 0.00 O ATOM 349 CB LYS A 23 -24.029 6.388 -13.008 1.00 0.00 C ATOM 350 CG LYS A 23 -23.154 5.820 -14.127 1.00 0.00 C ATOM 351 CD LYS A 23 -23.859 5.980 -15.474 1.00 0.00 C ATOM 352 CE LYS A 23 -23.117 5.160 -16.531 1.00 0.00 C ATOM 353 NZ LYS A 23 -23.626 3.760 -16.522 1.00 0.00 N ATOM 0 H LYS A 23 -22.098 8.005 -12.952 1.00 0.00 H new ATOM 0 HA LYS A 23 -24.805 8.091 -14.101 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -23.569 6.194 -12.039 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -25.000 5.892 -13.005 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -22.194 6.335 -14.146 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -22.947 4.767 -13.939 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -24.894 5.646 -15.398 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -23.883 7.031 -15.763 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -23.259 5.604 -17.516 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -22.046 5.170 -16.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -23.122 3.203 -17.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -23.468 3.339 -15.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -24.644 3.759 -16.735 1.00 0.00 H new ATOM 367 N VAL A 24 -24.966 7.734 -10.924 1.00 0.00 N ATOM 368 CA VAL A 24 -25.655 8.206 -9.690 1.00 0.00 C ATOM 369 C VAL A 24 -24.619 8.782 -8.729 1.00 0.00 C ATOM 370 O VAL A 24 -24.833 9.787 -8.083 1.00 0.00 O ATOM 371 CB VAL A 24 -26.339 7.010 -9.030 1.00 0.00 C ATOM 372 CG1 VAL A 24 -25.275 5.974 -8.653 1.00 0.00 C ATOM 373 CG2 VAL A 24 -27.071 7.465 -7.766 1.00 0.00 C ATOM 0 H VAL A 24 -24.540 6.810 -10.850 1.00 0.00 H new ATOM 0 HA VAL A 24 -26.390 8.972 -9.938 1.00 0.00 H new ATOM 0 HB VAL A 24 -27.058 6.573 -9.723 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -25.754 5.116 -8.181 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -24.750 5.648 -9.551 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -24.563 6.420 -7.958 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -27.557 6.609 -7.299 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -26.356 7.901 -7.069 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -27.822 8.210 -8.029 1.00 0.00 H new ATOM 383 N ASP A 25 -23.495 8.134 -8.636 1.00 0.00 N ATOM 384 CA ASP A 25 -22.417 8.602 -7.728 1.00 0.00 C ATOM 385 C ASP A 25 -21.180 7.747 -7.983 1.00 0.00 C ATOM 386 O ASP A 25 -20.179 7.848 -7.301 1.00 0.00 O ATOM 387 CB ASP A 25 -22.863 8.439 -6.275 1.00 0.00 C ATOM 388 CG ASP A 25 -21.786 8.991 -5.341 1.00 0.00 C ATOM 389 OD1 ASP A 25 -21.948 8.860 -4.138 1.00 0.00 O ATOM 390 OD2 ASP A 25 -20.814 9.534 -5.842 1.00 0.00 O ATOM 0 H ASP A 25 -23.275 7.287 -9.159 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.196 9.653 -7.912 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -23.804 8.965 -6.112 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -23.044 7.387 -6.056 1.00 0.00 H new ATOM 396 N ASN A 26 -21.253 6.897 -8.974 1.00 0.00 N ATOM 397 CA ASN A 26 -20.100 6.017 -9.301 1.00 0.00 C ATOM 398 C ASN A 26 -19.111 6.796 -10.171 1.00 0.00 C ATOM 399 O ASN A 26 -18.032 6.330 -10.474 1.00 0.00 O ATOM 400 CB ASN A 26 -20.608 4.796 -10.068 1.00 0.00 C ATOM 401 CG ASN A 26 -21.664 4.069 -9.231 1.00 0.00 C ATOM 402 OD1 ASN A 26 -21.519 4.003 -7.935 1.00 0.00 O flip ATOM 403 ND2 ASN A 26 -22.632 3.560 -9.759 1.00 0.00 N flip ATOM 0 H ASN A 26 -22.070 6.776 -9.573 1.00 0.00 H new ATOM 0 HA ASN A 26 -19.604 5.692 -8.387 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -21.035 5.105 -11.022 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -19.780 4.123 -10.292 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -22.746 3.611 -10.771 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -23.331 3.082 -9.190 1.00 0.00 H new ATOM 410 N ASN A 27 -19.473 7.985 -10.564 1.00 0.00 N ATOM 411 CA ASN A 27 -18.559 8.808 -11.405 1.00 0.00 C ATOM 412 C ASN A 27 -18.287 8.093 -12.730 1.00 0.00 C ATOM 413 O ASN A 27 -18.203 6.881 -12.790 1.00 0.00 O ATOM 414 CB ASN A 27 -17.244 9.029 -10.659 1.00 0.00 C ATOM 415 CG ASN A 27 -17.538 9.297 -9.182 1.00 0.00 C ATOM 416 OD1 ASN A 27 -18.657 9.882 -8.849 1.00 0.00 O flip ATOM 417 ND2 ASN A 27 -16.746 8.970 -8.323 1.00 0.00 N flip ATOM 0 H ASN A 27 -20.366 8.424 -10.338 1.00 0.00 H new ATOM 0 HA ASN A 27 -19.027 9.771 -11.610 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.603 8.153 -10.761 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -16.704 9.871 -11.092 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -15.872 8.513 -8.583 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.954 9.152 -7.341 1.00 0.00 H new ATOM 424 N ALA A 28 -18.151 8.836 -13.794 1.00 0.00 N ATOM 425 CA ALA A 28 -17.888 8.206 -15.116 1.00 0.00 C ATOM 426 C ALA A 28 -16.558 7.457 -15.070 1.00 0.00 C ATOM 427 O ALA A 28 -16.353 6.500 -15.789 1.00 0.00 O ATOM 428 CB ALA A 28 -17.821 9.288 -16.198 1.00 0.00 C ATOM 0 H ALA A 28 -18.211 9.854 -13.803 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.693 7.509 -15.348 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -17.628 8.824 -17.165 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -18.769 9.824 -16.235 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -17.018 9.987 -15.964 1.00 0.00 H new ATOM 434 N ILE A 29 -15.656 7.882 -14.231 1.00 0.00 N ATOM 435 CA ILE A 29 -14.335 7.197 -14.147 1.00 0.00 C ATOM 436 C ILE A 29 -14.422 6.015 -13.187 1.00 0.00 C ATOM 437 O ILE A 29 -14.988 6.106 -12.115 1.00 0.00 O ATOM 438 CB ILE A 29 -13.284 8.182 -13.644 1.00 0.00 C ATOM 439 CG1 ILE A 29 -13.282 9.426 -14.545 1.00 0.00 C ATOM 440 CG2 ILE A 29 -11.907 7.510 -13.667 1.00 0.00 C ATOM 441 CD1 ILE A 29 -11.997 9.478 -15.374 1.00 0.00 C ATOM 0 H ILE A 29 -15.775 8.674 -13.599 1.00 0.00 H new ATOM 0 HA ILE A 29 -14.056 6.835 -15.137 1.00 0.00 H new ATOM 0 HB ILE A 29 -13.516 8.483 -12.622 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -14.149 9.406 -15.206 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.366 10.325 -13.935 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.154 8.211 -13.308 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.920 6.631 -13.023 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.666 7.209 -14.687 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -12.009 10.365 -16.008 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.135 9.520 -14.708 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.930 8.587 -15.998 1.00 0.00 H new ATOM 453 N GLU A 30 -13.858 4.903 -13.566 1.00 0.00 N ATOM 454 CA GLU A 30 -13.896 3.707 -12.685 1.00 0.00 C ATOM 455 C GLU A 30 -12.495 3.101 -12.607 1.00 0.00 C ATOM 456 O GLU A 30 -11.688 3.274 -13.497 1.00 0.00 O ATOM 457 CB GLU A 30 -14.874 2.683 -13.265 1.00 0.00 C ATOM 458 CG GLU A 30 -16.256 3.328 -13.407 1.00 0.00 C ATOM 459 CD GLU A 30 -17.263 2.285 -13.899 1.00 0.00 C ATOM 460 OE1 GLU A 30 -16.830 1.226 -14.323 1.00 0.00 O ATOM 461 OE2 GLU A 30 -18.450 2.564 -13.838 1.00 0.00 O ATOM 0 H GLU A 30 -13.371 4.772 -14.452 1.00 0.00 H new ATOM 0 HA GLU A 30 -14.225 3.990 -11.685 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.521 2.335 -14.236 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -14.932 1.810 -12.615 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -16.578 3.735 -12.449 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -16.209 4.161 -14.108 1.00 0.00 H new ATOM 469 N PHE A 31 -12.202 2.394 -11.552 1.00 0.00 N ATOM 470 CA PHE A 31 -10.851 1.779 -11.417 1.00 0.00 C ATOM 471 C PHE A 31 -10.948 0.266 -11.526 1.00 0.00 C ATOM 472 O PHE A 31 -11.886 -0.347 -11.058 1.00 0.00 O ATOM 473 CB PHE A 31 -10.253 2.106 -10.054 1.00 0.00 C ATOM 474 CG PHE A 31 -9.767 3.529 -10.023 1.00 0.00 C ATOM 475 CD1 PHE A 31 -8.724 3.930 -10.866 1.00 0.00 C ATOM 476 CD2 PHE A 31 -10.337 4.438 -9.130 1.00 0.00 C ATOM 477 CE1 PHE A 31 -8.252 5.246 -10.816 1.00 0.00 C ATOM 478 CE2 PHE A 31 -9.867 5.753 -9.081 1.00 0.00 C ATOM 479 CZ PHE A 31 -8.823 6.159 -9.922 1.00 0.00 C ATOM 0 H PHE A 31 -12.840 2.215 -10.776 1.00 0.00 H new ATOM 0 HA PHE A 31 -10.223 2.179 -12.213 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -11.001 1.953 -9.276 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -9.427 1.428 -9.840 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -8.284 3.224 -11.555 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -11.140 4.126 -8.478 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -7.448 5.557 -11.466 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -10.310 6.458 -8.393 1.00 0.00 H new ATOM 0 HZ PHE A 31 -8.459 7.175 -9.881 1.00 0.00 H new ATOM 489 N LEU A 32 -9.966 -0.338 -12.121 1.00 0.00 N ATOM 490 CA LEU A 32 -9.962 -1.812 -12.244 1.00 0.00 C ATOM 491 C LEU A 32 -8.909 -2.371 -11.268 1.00 0.00 C ATOM 492 O LEU A 32 -7.719 -2.272 -11.496 1.00 0.00 O ATOM 493 CB LEU A 32 -9.643 -2.150 -13.709 1.00 0.00 C ATOM 494 CG LEU A 32 -9.114 -3.574 -13.862 1.00 0.00 C ATOM 495 CD1 LEU A 32 -10.245 -4.583 -13.675 1.00 0.00 C ATOM 496 CD2 LEU A 32 -8.552 -3.727 -15.269 1.00 0.00 C ATOM 0 H LEU A 32 -9.159 0.132 -12.531 1.00 0.00 H new ATOM 0 HA LEU A 32 -10.922 -2.259 -11.988 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.542 -2.030 -14.313 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.905 -1.445 -14.092 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.345 -3.758 -13.111 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.853 -5.594 -13.787 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -10.674 -4.468 -12.680 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -11.016 -4.408 -14.425 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.168 -4.739 -15.399 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.341 -3.541 -15.998 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.744 -3.011 -15.418 1.00 0.00 H new ATOM 508 N LEU A 33 -9.351 -2.954 -10.175 1.00 0.00 N ATOM 509 CA LEU A 33 -8.401 -3.520 -9.162 1.00 0.00 C ATOM 510 C LEU A 33 -8.476 -5.046 -9.200 1.00 0.00 C ATOM 511 O LEU A 33 -9.395 -5.612 -9.757 1.00 0.00 O ATOM 512 CB LEU A 33 -8.786 -3.052 -7.747 1.00 0.00 C ATOM 513 CG LEU A 33 -8.343 -1.605 -7.503 1.00 0.00 C ATOM 514 CD1 LEU A 33 -9.024 -1.088 -6.237 1.00 0.00 C ATOM 515 CD2 LEU A 33 -6.826 -1.553 -7.303 1.00 0.00 C ATOM 0 H LEU A 33 -10.338 -3.062 -9.941 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.394 -3.178 -9.398 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -9.865 -3.132 -7.616 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -8.325 -3.706 -7.007 1.00 0.00 H new ATOM 0 HG LEU A 33 -8.618 -0.992 -8.361 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.716 -0.059 -6.053 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.106 -1.126 -6.364 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -8.736 -1.710 -5.389 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.517 -0.522 -7.130 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -6.551 -2.163 -6.443 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.328 -1.936 -8.194 1.00 0.00 H new ATOM 527 N LEU A 34 -7.516 -5.721 -8.621 1.00 0.00 N ATOM 528 CA LEU A 34 -7.553 -7.211 -8.641 1.00 0.00 C ATOM 529 C LEU A 34 -7.401 -7.789 -7.229 1.00 0.00 C ATOM 530 O LEU A 34 -6.538 -7.385 -6.476 1.00 0.00 O ATOM 531 CB LEU A 34 -6.408 -7.738 -9.510 1.00 0.00 C ATOM 532 CG LEU A 34 -6.449 -7.102 -10.903 1.00 0.00 C ATOM 533 CD1 LEU A 34 -5.509 -7.865 -11.834 1.00 0.00 C ATOM 534 CD2 LEU A 34 -7.864 -7.167 -11.475 1.00 0.00 C ATOM 0 H LEU A 34 -6.717 -5.309 -8.140 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.517 -7.519 -9.046 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.453 -7.520 -9.033 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.480 -8.822 -9.597 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.140 -6.060 -10.822 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.536 -7.415 -12.826 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.493 -7.820 -11.442 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.827 -8.906 -11.899 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.878 -6.711 -12.465 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.179 -8.208 -11.550 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.547 -6.628 -10.818 1.00 0.00 H new ATOM 546 N GLN A 35 -8.208 -8.763 -6.884 1.00 0.00 N ATOM 547 CA GLN A 35 -8.074 -9.393 -5.538 1.00 0.00 C ATOM 548 C GLN A 35 -7.325 -10.712 -5.721 1.00 0.00 C ATOM 549 O GLN A 35 -7.897 -11.711 -6.110 1.00 0.00 O ATOM 550 CB GLN A 35 -9.451 -9.685 -4.934 1.00 0.00 C ATOM 551 CG GLN A 35 -9.349 -9.716 -3.408 1.00 0.00 C ATOM 552 CD GLN A 35 -10.730 -9.997 -2.811 1.00 0.00 C ATOM 553 OE1 GLN A 35 -11.729 -9.938 -3.502 1.00 0.00 O ATOM 554 NE2 GLN A 35 -10.834 -10.307 -1.546 1.00 0.00 N ATOM 0 H GLN A 35 -8.948 -9.145 -7.473 1.00 0.00 H new ATOM 0 HA GLN A 35 -7.541 -8.718 -4.868 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.164 -8.922 -5.245 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -9.825 -10.640 -5.303 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -8.642 -10.485 -3.095 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -8.968 -8.764 -3.039 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -9.999 -10.358 -0.963 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.751 -10.498 -1.142 1.00 0.00 H new ATOM 563 N ALA A 36 -6.050 -10.725 -5.459 1.00 0.00 N ATOM 564 CA ALA A 36 -5.273 -11.980 -5.642 1.00 0.00 C ATOM 565 C ALA A 36 -5.863 -13.083 -4.762 1.00 0.00 C ATOM 566 O ALA A 36 -6.182 -12.871 -3.612 1.00 0.00 O ATOM 567 CB ALA A 36 -3.817 -11.727 -5.255 1.00 0.00 C ATOM 0 H ALA A 36 -5.513 -9.924 -5.127 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.322 -12.296 -6.684 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.241 -12.643 -5.387 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.403 -10.944 -5.890 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -3.767 -11.414 -4.212 1.00 0.00 H new ATOM 573 N SER A 37 -6.019 -14.261 -5.303 1.00 0.00 N ATOM 574 CA SER A 37 -6.596 -15.377 -4.503 1.00 0.00 C ATOM 575 C SER A 37 -5.478 -16.131 -3.784 1.00 0.00 C ATOM 576 O SER A 37 -5.727 -16.968 -2.940 1.00 0.00 O ATOM 577 CB SER A 37 -7.341 -16.340 -5.426 1.00 0.00 C ATOM 578 OG SER A 37 -7.500 -17.590 -4.771 1.00 0.00 O ATOM 0 H SER A 37 -5.772 -14.498 -6.264 1.00 0.00 H new ATOM 0 HA SER A 37 -7.288 -14.967 -3.768 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.315 -15.928 -5.690 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.788 -16.472 -6.356 1.00 0.00 H new ATOM 0 HG SER A 37 -7.248 -17.500 -3.828 1.00 0.00 H new ATOM 584 N ASP A 38 -4.249 -15.839 -4.108 1.00 0.00 N ATOM 585 CA ASP A 38 -3.119 -16.540 -3.437 1.00 0.00 C ATOM 586 C ASP A 38 -2.442 -15.580 -2.461 1.00 0.00 C ATOM 587 O ASP A 38 -1.899 -14.565 -2.854 1.00 0.00 O ATOM 588 CB ASP A 38 -2.106 -17.001 -4.485 1.00 0.00 C ATOM 589 CG ASP A 38 -2.738 -18.084 -5.362 1.00 0.00 C ATOM 590 OD1 ASP A 38 -2.179 -18.373 -6.408 1.00 0.00 O ATOM 591 OD2 ASP A 38 -3.768 -18.608 -4.972 1.00 0.00 O ATOM 0 H ASP A 38 -3.979 -15.147 -4.807 1.00 0.00 H new ATOM 0 HA ASP A 38 -3.497 -17.408 -2.896 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -1.793 -16.157 -5.100 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.212 -17.389 -3.997 1.00 0.00 H new ATOM 597 N GLY A 39 -2.464 -15.889 -1.194 1.00 0.00 N ATOM 598 CA GLY A 39 -1.814 -14.992 -0.197 1.00 0.00 C ATOM 599 C GLY A 39 -2.787 -14.663 0.937 1.00 0.00 C ATOM 600 O GLY A 39 -2.859 -15.361 1.929 1.00 0.00 O ATOM 0 H GLY A 39 -2.904 -16.723 -0.806 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -0.923 -15.472 0.207 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -1.488 -14.073 -0.683 1.00 0.00 H new ATOM 604 N ILE A 40 -3.521 -13.588 0.811 1.00 0.00 N ATOM 605 CA ILE A 40 -4.468 -13.200 1.895 1.00 0.00 C ATOM 606 C ILE A 40 -5.704 -12.525 1.304 1.00 0.00 C ATOM 607 O ILE A 40 -6.558 -12.042 2.021 1.00 0.00 O ATOM 608 CB ILE A 40 -3.768 -12.218 2.830 1.00 0.00 C ATOM 609 CG1 ILE A 40 -2.534 -11.628 2.130 1.00 0.00 C ATOM 610 CG2 ILE A 40 -3.329 -12.959 4.093 1.00 0.00 C ATOM 611 CD1 ILE A 40 -2.900 -11.144 0.722 1.00 0.00 C ATOM 0 H ILE A 40 -3.505 -12.963 0.005 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.776 -14.094 2.438 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.453 -11.411 3.092 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -2.138 -10.798 2.715 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.747 -12.380 2.070 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -2.828 -12.264 4.767 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.203 -13.380 4.590 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.643 -13.762 3.824 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.016 -10.729 0.239 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -3.274 -11.983 0.135 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -3.671 -10.376 0.790 1.00 0.00 H new ATOM 623 N HIS A 41 -5.806 -12.489 0.003 1.00 0.00 N ATOM 624 CA HIS A 41 -6.987 -11.850 -0.633 1.00 0.00 C ATOM 625 C HIS A 41 -6.871 -10.333 -0.477 1.00 0.00 C ATOM 626 O HIS A 41 -7.567 -9.718 0.306 1.00 0.00 O ATOM 627 CB HIS A 41 -8.263 -12.361 0.034 1.00 0.00 C ATOM 628 CG HIS A 41 -8.150 -13.850 0.279 1.00 0.00 C ATOM 629 ND1 HIS A 41 -7.065 -14.699 0.395 1.00 0.00 N flip ATOM 630 CD2 HIS A 41 -9.270 -14.655 0.443 1.00 0.00 C flip ATOM 631 CE1 HIS A 41 -7.512 -15.991 0.628 1.00 0.00 C flip ATOM 632 NE2 HIS A 41 -8.841 -15.916 0.647 1.00 0.00 N flip ATOM 0 H HIS A 41 -5.120 -12.876 -0.645 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.026 -12.099 -1.693 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -8.426 -11.839 0.977 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.125 -12.151 -0.599 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -10.299 -14.329 0.413 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -6.907 -16.875 0.766 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -9.458 -16.714 0.797 1.00 0.00 H new ATOM 641 N HIS A 42 -5.977 -9.736 -1.216 1.00 0.00 N ATOM 642 CA HIS A 42 -5.770 -8.262 -1.128 1.00 0.00 C ATOM 643 C HIS A 42 -6.130 -7.611 -2.464 1.00 0.00 C ATOM 644 O HIS A 42 -5.914 -8.176 -3.518 1.00 0.00 O ATOM 645 CB HIS A 42 -4.297 -7.993 -0.822 1.00 0.00 C ATOM 646 CG HIS A 42 -3.455 -8.659 -1.878 1.00 0.00 C ATOM 647 ND1 HIS A 42 -3.074 -9.990 -1.788 1.00 0.00 N ATOM 648 CD2 HIS A 42 -2.937 -8.200 -3.063 1.00 0.00 C ATOM 649 CE1 HIS A 42 -2.358 -10.283 -2.890 1.00 0.00 C ATOM 650 NE2 HIS A 42 -2.247 -9.226 -3.697 1.00 0.00 N ATOM 0 H HIS A 42 -5.373 -10.213 -1.886 1.00 0.00 H new ATOM 0 HA HIS A 42 -6.402 -7.847 -0.343 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -4.104 -6.920 -0.806 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -4.040 -8.378 0.165 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -3.049 -7.196 -3.444 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -1.927 -11.252 -3.095 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -1.758 -9.181 -4.591 1.00 0.00 H new ATOM 659 N TRP A 43 -6.672 -6.427 -2.433 1.00 0.00 N ATOM 660 CA TRP A 43 -7.039 -5.748 -3.705 1.00 0.00 C ATOM 661 C TRP A 43 -5.880 -4.877 -4.180 1.00 0.00 C ATOM 662 O TRP A 43 -5.292 -4.141 -3.418 1.00 0.00 O ATOM 663 CB TRP A 43 -8.259 -4.859 -3.475 1.00 0.00 C ATOM 664 CG TRP A 43 -9.506 -5.673 -3.557 1.00 0.00 C ATOM 665 CD1 TRP A 43 -10.274 -6.037 -2.505 1.00 0.00 C ATOM 666 CD2 TRP A 43 -10.146 -6.223 -4.741 1.00 0.00 C ATOM 667 NE1 TRP A 43 -11.350 -6.773 -2.971 1.00 0.00 N ATOM 668 CE2 TRP A 43 -11.312 -6.917 -4.344 1.00 0.00 C ATOM 669 CE3 TRP A 43 -9.830 -6.183 -6.109 1.00 0.00 C ATOM 670 CZ2 TRP A 43 -12.133 -7.555 -5.274 1.00 0.00 C ATOM 671 CZ3 TRP A 43 -10.651 -6.823 -7.046 1.00 0.00 C ATOM 672 CH2 TRP A 43 -11.802 -7.509 -6.629 1.00 0.00 C ATOM 0 H TRP A 43 -6.876 -5.901 -1.583 1.00 0.00 H new ATOM 0 HA TRP A 43 -7.264 -6.504 -4.458 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -8.191 -4.380 -2.498 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -8.285 -4.063 -4.219 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -10.080 -5.793 -1.471 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -12.080 -7.161 -2.374 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -8.948 -5.655 -6.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -13.018 -8.081 -4.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -10.397 -6.788 -8.095 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -12.431 -8.001 -7.356 1.00 0.00 H new ATOM 683 N THR A 44 -5.560 -4.943 -5.440 1.00 0.00 N ATOM 684 CA THR A 44 -4.451 -4.103 -5.970 1.00 0.00 C ATOM 685 C THR A 44 -4.486 -4.142 -7.497 1.00 0.00 C ATOM 686 O THR A 44 -4.862 -5.138 -8.082 1.00 0.00 O ATOM 687 CB THR A 44 -3.104 -4.642 -5.475 1.00 0.00 C ATOM 688 OG1 THR A 44 -2.053 -3.882 -6.055 1.00 0.00 O ATOM 689 CG2 THR A 44 -2.954 -6.108 -5.876 1.00 0.00 C ATOM 0 H THR A 44 -6.018 -5.542 -6.127 1.00 0.00 H new ATOM 0 HA THR A 44 -4.572 -3.078 -5.621 1.00 0.00 H new ATOM 0 HB THR A 44 -3.059 -4.562 -4.389 1.00 0.00 H new ATOM 0 HG1 THR A 44 -1.190 -4.223 -5.739 1.00 0.00 H new ATOM 0 HG21 THR A 44 -1.995 -6.486 -5.522 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.760 -6.691 -5.431 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.999 -6.195 -6.962 1.00 0.00 H new ATOM 697 N PRO A 45 -4.094 -3.076 -8.148 1.00 0.00 N ATOM 698 CA PRO A 45 -4.087 -3.029 -9.624 1.00 0.00 C ATOM 699 C PRO A 45 -2.987 -3.916 -10.197 1.00 0.00 C ATOM 700 O PRO A 45 -2.062 -4.299 -9.507 1.00 0.00 O ATOM 701 CB PRO A 45 -3.840 -1.565 -9.990 1.00 0.00 C ATOM 702 CG PRO A 45 -3.527 -0.837 -8.723 1.00 0.00 C ATOM 703 CD PRO A 45 -3.619 -1.823 -7.552 1.00 0.00 C ATOM 0 HA PRO A 45 -5.027 -3.397 -10.035 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -3.014 -1.480 -10.696 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -4.718 -1.136 -10.473 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.528 -0.403 -8.774 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.226 -0.013 -8.579 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.650 -1.957 -7.072 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.307 -1.464 -6.787 1.00 0.00 H new ATOM 711 N PRO A 46 -3.092 -4.247 -11.446 1.00 0.00 N ATOM 712 CA PRO A 46 -2.098 -5.116 -12.131 1.00 0.00 C ATOM 713 C PRO A 46 -0.654 -4.661 -11.881 1.00 0.00 C ATOM 714 O PRO A 46 -0.132 -3.819 -12.587 1.00 0.00 O ATOM 715 CB PRO A 46 -2.449 -4.966 -13.609 1.00 0.00 C ATOM 716 CG PRO A 46 -3.888 -4.567 -13.644 1.00 0.00 C ATOM 717 CD PRO A 46 -4.171 -3.817 -12.348 1.00 0.00 C ATOM 0 HA PRO A 46 -2.143 -6.143 -11.769 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.822 -4.213 -14.086 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.289 -5.901 -14.146 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -4.093 -3.935 -14.508 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -4.530 -5.444 -13.731 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.158 -2.738 -12.500 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -5.152 -4.070 -11.946 1.00 0.00 H new ATOM 725 N LYS A 47 -0.006 -5.208 -10.884 1.00 0.00 N ATOM 726 CA LYS A 47 1.403 -4.807 -10.591 1.00 0.00 C ATOM 727 C LYS A 47 2.272 -6.054 -10.405 1.00 0.00 C ATOM 728 O LYS A 47 1.873 -7.015 -9.777 1.00 0.00 O ATOM 729 CB LYS A 47 1.439 -3.942 -9.322 1.00 0.00 C ATOM 730 CG LYS A 47 2.166 -4.679 -8.195 1.00 0.00 C ATOM 731 CD LYS A 47 2.085 -3.859 -6.909 1.00 0.00 C ATOM 732 CE LYS A 47 2.904 -4.554 -5.821 1.00 0.00 C ATOM 733 NZ LYS A 47 2.091 -5.642 -5.212 1.00 0.00 N ATOM 0 H LYS A 47 -0.393 -5.916 -10.260 1.00 0.00 H new ATOM 0 HA LYS A 47 1.795 -4.228 -11.427 1.00 0.00 H new ATOM 0 HB2 LYS A 47 1.942 -2.998 -9.532 1.00 0.00 H new ATOM 0 HB3 LYS A 47 0.423 -3.699 -9.011 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.718 -5.661 -8.041 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.208 -4.844 -8.468 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.465 -2.852 -7.080 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.047 -3.758 -6.592 1.00 0.00 H new ATOM 0 HE2 LYS A 47 3.821 -4.964 -6.246 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.200 -3.835 -5.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 2.712 -6.282 -4.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 1.384 -5.230 -4.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.607 -6.175 -5.962 1.00 0.00 H new ATOM 747 N GLY A 48 3.464 -6.044 -10.948 1.00 0.00 N ATOM 748 CA GLY A 48 4.364 -7.227 -10.805 1.00 0.00 C ATOM 749 C GLY A 48 5.806 -6.755 -10.584 1.00 0.00 C ATOM 750 O GLY A 48 6.121 -5.595 -10.751 1.00 0.00 O ATOM 0 H GLY A 48 3.852 -5.267 -11.484 1.00 0.00 H new ATOM 0 HA2 GLY A 48 4.040 -7.843 -9.966 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.308 -7.849 -11.698 1.00 0.00 H new ATOM 754 N HIS A 49 6.689 -7.649 -10.214 1.00 0.00 N ATOM 755 CA HIS A 49 8.108 -7.252 -9.984 1.00 0.00 C ATOM 756 C HIS A 49 8.829 -7.143 -11.328 1.00 0.00 C ATOM 757 O HIS A 49 8.308 -7.532 -12.356 1.00 0.00 O ATOM 758 CB HIS A 49 8.799 -8.302 -9.113 1.00 0.00 C ATOM 759 CG HIS A 49 10.290 -8.111 -9.178 1.00 0.00 C ATOM 760 ND1 HIS A 49 11.096 -7.044 -8.862 1.00 0.00 N flip ATOM 761 CD2 HIS A 49 11.141 -9.107 -9.633 1.00 0.00 C flip ATOM 762 CE1 HIS A 49 12.419 -7.374 -9.118 1.00 0.00 C flip ATOM 763 NE2 HIS A 49 12.395 -8.624 -9.579 1.00 0.00 N flip ATOM 0 H HIS A 49 6.486 -8.637 -10.062 1.00 0.00 H new ATOM 0 HA HIS A 49 8.139 -6.288 -9.477 1.00 0.00 H new ATOM 0 HB2 HIS A 49 8.456 -8.216 -8.082 1.00 0.00 H new ATOM 0 HB3 HIS A 49 8.535 -9.303 -9.455 1.00 0.00 H new ATOM 0 HD2 HIS A 49 10.850 -10.091 -9.969 1.00 0.00 H new ATOM 0 HE1 HIS A 49 13.287 -6.748 -8.974 1.00 0.00 H new ATOM 0 HE2 HIS A 49 13.224 -9.149 -9.856 1.00 0.00 H new ATOM 772 N VAL A 50 10.018 -6.605 -11.335 1.00 0.00 N ATOM 773 CA VAL A 50 10.762 -6.459 -12.616 1.00 0.00 C ATOM 774 C VAL A 50 11.762 -7.607 -12.787 1.00 0.00 C ATOM 775 O VAL A 50 12.552 -7.891 -11.911 1.00 0.00 O ATOM 776 CB VAL A 50 11.522 -5.125 -12.603 1.00 0.00 C ATOM 777 CG1 VAL A 50 13.035 -5.377 -12.610 1.00 0.00 C ATOM 778 CG2 VAL A 50 11.145 -4.315 -13.843 1.00 0.00 C ATOM 0 H VAL A 50 10.506 -6.260 -10.508 1.00 0.00 H new ATOM 0 HA VAL A 50 10.054 -6.482 -13.444 1.00 0.00 H new ATOM 0 HB VAL A 50 11.254 -4.575 -11.701 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.563 -4.423 -12.601 1.00 0.00 H new ATOM 0 HG12 VAL A 50 13.312 -5.954 -11.727 1.00 0.00 H new ATOM 0 HG13 VAL A 50 13.307 -5.933 -13.507 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.683 -3.367 -13.836 1.00 0.00 H new ATOM 0 HG22 VAL A 50 11.410 -4.876 -14.739 1.00 0.00 H new ATOM 0 HG23 VAL A 50 10.072 -4.123 -13.840 1.00 0.00 H new ATOM 788 N GLU A 51 11.767 -8.246 -13.926 1.00 0.00 N ATOM 789 CA GLU A 51 12.756 -9.336 -14.147 1.00 0.00 C ATOM 790 C GLU A 51 14.067 -8.677 -14.577 1.00 0.00 C ATOM 791 O GLU A 51 14.086 -7.524 -14.959 1.00 0.00 O ATOM 792 CB GLU A 51 12.261 -10.297 -15.238 1.00 0.00 C ATOM 793 CG GLU A 51 12.066 -11.702 -14.662 1.00 0.00 C ATOM 794 CD GLU A 51 12.528 -12.736 -15.689 1.00 0.00 C ATOM 795 OE1 GLU A 51 13.366 -13.555 -15.341 1.00 0.00 O ATOM 796 OE2 GLU A 51 12.038 -12.692 -16.806 1.00 0.00 O ATOM 0 H GLU A 51 11.135 -8.062 -14.705 1.00 0.00 H new ATOM 0 HA GLU A 51 12.896 -9.917 -13.236 1.00 0.00 H new ATOM 0 HB2 GLU A 51 11.321 -9.933 -15.653 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.980 -10.329 -16.057 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.634 -11.811 -13.738 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.017 -11.863 -14.413 1.00 0.00 H new ATOM 804 N PRO A 52 15.156 -9.387 -14.505 1.00 0.00 N ATOM 805 CA PRO A 52 16.485 -8.837 -14.884 1.00 0.00 C ATOM 806 C PRO A 52 16.586 -8.597 -16.392 1.00 0.00 C ATOM 807 O PRO A 52 17.638 -8.290 -16.919 1.00 0.00 O ATOM 808 CB PRO A 52 17.479 -9.904 -14.416 1.00 0.00 C ATOM 809 CG PRO A 52 16.695 -11.174 -14.325 1.00 0.00 C ATOM 810 CD PRO A 52 15.238 -10.785 -14.068 1.00 0.00 C ATOM 0 HA PRO A 52 16.676 -7.865 -14.430 1.00 0.00 H new ATOM 0 HB2 PRO A 52 18.306 -10.004 -15.119 1.00 0.00 H new ATOM 0 HB3 PRO A 52 17.911 -9.640 -13.451 1.00 0.00 H new ATOM 0 HG2 PRO A 52 16.784 -11.748 -15.247 1.00 0.00 H new ATOM 0 HG3 PRO A 52 17.073 -11.804 -13.520 1.00 0.00 H new ATOM 0 HD2 PRO A 52 14.552 -11.419 -14.630 1.00 0.00 H new ATOM 0 HD3 PRO A 52 14.978 -10.889 -13.015 1.00 0.00 H new ATOM 818 N GLY A 53 15.488 -8.722 -17.083 1.00 0.00 N ATOM 819 CA GLY A 53 15.488 -8.492 -18.557 1.00 0.00 C ATOM 820 C GLY A 53 14.215 -7.734 -18.934 1.00 0.00 C ATOM 821 O GLY A 53 13.658 -7.922 -19.999 1.00 0.00 O ATOM 0 H GLY A 53 14.583 -8.976 -16.688 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.369 -7.921 -18.850 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.533 -9.443 -19.088 1.00 0.00 H new ATOM 825 N GLU A 54 13.744 -6.888 -18.058 1.00 0.00 N ATOM 826 CA GLU A 54 12.498 -6.118 -18.343 1.00 0.00 C ATOM 827 C GLU A 54 12.750 -4.626 -18.118 1.00 0.00 C ATOM 828 O GLU A 54 13.872 -4.182 -17.995 1.00 0.00 O ATOM 829 CB GLU A 54 11.396 -6.561 -17.379 1.00 0.00 C ATOM 830 CG GLU A 54 11.353 -8.082 -17.295 1.00 0.00 C ATOM 831 CD GLU A 54 10.855 -8.666 -18.618 1.00 0.00 C ATOM 832 OE1 GLU A 54 11.082 -9.843 -18.842 1.00 0.00 O ATOM 833 OE2 GLU A 54 10.250 -7.929 -19.379 1.00 0.00 O ATOM 0 H GLU A 54 14.171 -6.696 -17.152 1.00 0.00 H new ATOM 0 HA GLU A 54 12.200 -6.299 -19.376 1.00 0.00 H new ATOM 0 HB2 GLU A 54 11.576 -6.140 -16.390 1.00 0.00 H new ATOM 0 HB3 GLU A 54 10.432 -6.180 -17.717 1.00 0.00 H new ATOM 0 HG2 GLU A 54 12.346 -8.470 -17.068 1.00 0.00 H new ATOM 0 HG3 GLU A 54 10.696 -8.391 -16.482 1.00 0.00 H new ATOM 841 N ASP A 55 11.698 -3.859 -18.032 1.00 0.00 N ATOM 842 CA ASP A 55 11.845 -2.399 -17.778 1.00 0.00 C ATOM 843 C ASP A 55 10.890 -2.024 -16.650 1.00 0.00 C ATOM 844 O ASP A 55 10.132 -2.846 -16.181 1.00 0.00 O ATOM 845 CB ASP A 55 11.483 -1.598 -19.029 1.00 0.00 C ATOM 846 CG ASP A 55 12.254 -0.276 -19.036 1.00 0.00 C ATOM 847 OD1 ASP A 55 13.095 -0.097 -18.170 1.00 0.00 O ATOM 848 OD2 ASP A 55 11.986 0.538 -19.903 1.00 0.00 O ATOM 0 H ASP A 55 10.736 -4.184 -18.128 1.00 0.00 H new ATOM 0 HA ASP A 55 12.877 -2.173 -17.511 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.722 -2.174 -19.923 1.00 0.00 H new ATOM 0 HB3 ASP A 55 10.410 -1.405 -19.051 1.00 0.00 H new ATOM 854 N ASP A 56 10.913 -0.803 -16.202 1.00 0.00 N ATOM 855 CA ASP A 56 9.991 -0.417 -15.097 1.00 0.00 C ATOM 856 C ASP A 56 8.551 -0.346 -15.622 1.00 0.00 C ATOM 857 O ASP A 56 7.685 -1.065 -15.163 1.00 0.00 O ATOM 858 CB ASP A 56 10.406 0.937 -14.528 1.00 0.00 C ATOM 859 CG ASP A 56 11.793 0.817 -13.897 1.00 0.00 C ATOM 860 OD1 ASP A 56 12.227 -0.303 -13.680 1.00 0.00 O ATOM 861 OD2 ASP A 56 12.397 1.844 -13.640 1.00 0.00 O ATOM 0 H ASP A 56 11.522 -0.061 -16.547 1.00 0.00 H new ATOM 0 HA ASP A 56 10.044 -1.166 -14.307 1.00 0.00 H new ATOM 0 HB2 ASP A 56 10.417 1.688 -15.318 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.683 1.268 -13.783 1.00 0.00 H new ATOM 867 N LEU A 57 8.279 0.506 -16.579 1.00 0.00 N ATOM 868 CA LEU A 57 6.885 0.586 -17.108 1.00 0.00 C ATOM 869 C LEU A 57 6.559 -0.669 -17.907 1.00 0.00 C ATOM 870 O LEU A 57 5.492 -1.235 -17.779 1.00 0.00 O ATOM 871 CB LEU A 57 6.717 1.811 -18.010 1.00 0.00 C ATOM 872 CG LEU A 57 5.353 1.745 -18.714 1.00 0.00 C ATOM 873 CD1 LEU A 57 4.223 2.043 -17.723 1.00 0.00 C ATOM 874 CD2 LEU A 57 5.316 2.769 -19.846 1.00 0.00 C ATOM 0 H LEU A 57 8.951 1.140 -17.011 1.00 0.00 H new ATOM 0 HA LEU A 57 6.205 0.672 -16.261 1.00 0.00 H new ATOM 0 HB2 LEU A 57 6.789 2.724 -17.419 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.518 1.845 -18.748 1.00 0.00 H new ATOM 0 HG LEU A 57 5.214 0.741 -19.116 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.264 1.992 -18.239 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.242 1.308 -16.918 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.358 3.041 -17.306 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.349 2.723 -20.346 1.00 0.00 H new ATOM 0 HD22 LEU A 57 5.466 3.768 -19.438 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.106 2.547 -20.563 1.00 0.00 H new ATOM 886 N GLU A 58 7.463 -1.124 -18.729 1.00 0.00 N ATOM 887 CA GLU A 58 7.166 -2.348 -19.511 1.00 0.00 C ATOM 888 C GLU A 58 6.725 -3.411 -18.516 1.00 0.00 C ATOM 889 O GLU A 58 5.848 -4.208 -18.780 1.00 0.00 O ATOM 890 CB GLU A 58 8.422 -2.816 -20.249 1.00 0.00 C ATOM 891 CG GLU A 58 8.882 -1.723 -21.218 1.00 0.00 C ATOM 892 CD GLU A 58 7.809 -1.497 -22.284 1.00 0.00 C ATOM 893 OE1 GLU A 58 7.833 -0.449 -22.907 1.00 0.00 O ATOM 894 OE2 GLU A 58 6.984 -2.379 -22.464 1.00 0.00 O ATOM 0 H GLU A 58 8.380 -0.707 -18.890 1.00 0.00 H new ATOM 0 HA GLU A 58 6.390 -2.158 -20.253 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.214 -3.040 -19.535 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.214 -3.737 -20.794 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.070 -0.797 -20.675 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.821 -2.012 -21.689 1.00 0.00 H new ATOM 902 N THR A 59 7.316 -3.398 -17.354 1.00 0.00 N ATOM 903 CA THR A 59 6.930 -4.373 -16.304 1.00 0.00 C ATOM 904 C THR A 59 5.489 -4.086 -15.872 1.00 0.00 C ATOM 905 O THR A 59 4.680 -4.982 -15.743 1.00 0.00 O ATOM 906 CB THR A 59 7.875 -4.224 -15.113 1.00 0.00 C ATOM 907 OG1 THR A 59 8.937 -5.159 -15.235 1.00 0.00 O ATOM 908 CG2 THR A 59 7.115 -4.473 -13.812 1.00 0.00 C ATOM 0 H THR A 59 8.055 -2.748 -17.088 1.00 0.00 H new ATOM 0 HA THR A 59 6.997 -5.391 -16.687 1.00 0.00 H new ATOM 0 HB THR A 59 8.281 -3.212 -15.098 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.593 -6.065 -15.090 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.795 -4.365 -12.967 1.00 0.00 H new ATOM 0 HG22 THR A 59 6.304 -3.750 -13.720 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.702 -5.482 -13.819 1.00 0.00 H new ATOM 916 N ALA A 60 5.147 -2.840 -15.668 1.00 0.00 N ATOM 917 CA ALA A 60 3.746 -2.526 -15.273 1.00 0.00 C ATOM 918 C ALA A 60 2.840 -2.974 -16.413 1.00 0.00 C ATOM 919 O ALA A 60 1.808 -3.580 -16.209 1.00 0.00 O ATOM 920 CB ALA A 60 3.592 -1.019 -15.051 1.00 0.00 C ATOM 0 H ALA A 60 5.770 -2.037 -15.757 1.00 0.00 H new ATOM 0 HA ALA A 60 3.484 -3.037 -14.347 1.00 0.00 H new ATOM 0 HB1 ALA A 60 2.565 -0.797 -14.762 1.00 0.00 H new ATOM 0 HB2 ALA A 60 4.269 -0.697 -14.260 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.833 -0.489 -15.973 1.00 0.00 H new ATOM 926 N LEU A 61 3.256 -2.705 -17.618 1.00 0.00 N ATOM 927 CA LEU A 61 2.473 -3.133 -18.804 1.00 0.00 C ATOM 928 C LEU A 61 2.472 -4.661 -18.850 1.00 0.00 C ATOM 929 O LEU A 61 1.492 -5.287 -19.202 1.00 0.00 O ATOM 930 CB LEU A 61 3.135 -2.562 -20.061 1.00 0.00 C ATOM 931 CG LEU A 61 2.956 -1.043 -20.069 1.00 0.00 C ATOM 932 CD1 LEU A 61 3.828 -0.423 -21.162 1.00 0.00 C ATOM 933 CD2 LEU A 61 1.489 -0.710 -20.348 1.00 0.00 C ATOM 0 H LEU A 61 4.116 -2.200 -17.832 1.00 0.00 H new ATOM 0 HA LEU A 61 1.446 -2.771 -18.748 1.00 0.00 H new ATOM 0 HB2 LEU A 61 4.195 -2.817 -20.078 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.688 -2.999 -20.954 1.00 0.00 H new ATOM 0 HG LEU A 61 3.251 -0.641 -19.100 1.00 0.00 H new ATOM 0 HD11 LEU A 61 3.696 0.659 -21.163 1.00 0.00 H new ATOM 0 HD12 LEU A 61 4.874 -0.661 -20.971 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.536 -0.825 -22.132 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.356 0.372 -20.355 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.202 -1.117 -21.318 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.862 -1.148 -19.571 1.00 0.00 H new ATOM 945 N ARG A 62 3.568 -5.260 -18.473 1.00 0.00 N ATOM 946 CA ARG A 62 3.652 -6.748 -18.465 1.00 0.00 C ATOM 947 C ARG A 62 2.599 -7.303 -17.504 1.00 0.00 C ATOM 948 O ARG A 62 1.838 -8.191 -17.840 1.00 0.00 O ATOM 949 CB ARG A 62 5.044 -7.152 -17.973 1.00 0.00 C ATOM 950 CG ARG A 62 5.166 -8.676 -17.909 1.00 0.00 C ATOM 951 CD ARG A 62 6.440 -9.046 -17.142 1.00 0.00 C ATOM 952 NE ARG A 62 6.577 -10.529 -17.090 1.00 0.00 N ATOM 953 CZ ARG A 62 7.075 -11.107 -16.029 1.00 0.00 C ATOM 954 NH1 ARG A 62 7.466 -10.391 -15.009 1.00 0.00 N ATOM 955 NH2 ARG A 62 7.185 -12.407 -15.990 1.00 0.00 N ATOM 0 H ARG A 62 4.414 -4.779 -18.168 1.00 0.00 H new ATOM 0 HA ARG A 62 3.477 -7.142 -19.466 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.804 -6.748 -18.641 1.00 0.00 H new ATOM 0 HB3 ARG A 62 5.226 -6.725 -16.987 1.00 0.00 H new ATOM 0 HG2 ARG A 62 4.293 -9.103 -17.415 1.00 0.00 H new ATOM 0 HG3 ARG A 62 5.199 -9.093 -18.916 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.311 -8.607 -17.629 1.00 0.00 H new ATOM 0 HD3 ARG A 62 6.400 -8.638 -16.132 1.00 0.00 H new ATOM 0 HE ARG A 62 6.281 -11.095 -17.885 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.383 -9.375 -15.038 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.854 -10.848 -14.184 1.00 0.00 H new ATOM 0 HH21 ARG A 62 6.883 -12.969 -16.786 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.573 -12.861 -15.163 1.00 0.00 H new ATOM 969 N ALA A 63 2.548 -6.780 -16.310 1.00 0.00 N ATOM 970 CA ALA A 63 1.549 -7.263 -15.320 1.00 0.00 C ATOM 971 C ALA A 63 0.161 -6.804 -15.756 1.00 0.00 C ATOM 972 O ALA A 63 -0.832 -7.449 -15.494 1.00 0.00 O ATOM 973 CB ALA A 63 1.871 -6.684 -13.941 1.00 0.00 C ATOM 0 H ALA A 63 3.160 -6.035 -15.977 1.00 0.00 H new ATOM 0 HA ALA A 63 1.579 -8.351 -15.266 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.138 -7.039 -13.217 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.867 -7.004 -13.635 1.00 0.00 H new ATOM 0 HB3 ALA A 63 1.838 -5.595 -13.987 1.00 0.00 H new ATOM 979 N THR A 64 0.092 -5.690 -16.423 1.00 0.00 N ATOM 980 CA THR A 64 -1.225 -5.178 -16.881 1.00 0.00 C ATOM 981 C THR A 64 -1.941 -6.274 -17.665 1.00 0.00 C ATOM 982 O THR A 64 -3.092 -6.578 -17.421 1.00 0.00 O ATOM 983 CB THR A 64 -0.985 -3.968 -17.780 1.00 0.00 C ATOM 984 OG1 THR A 64 -0.173 -3.029 -17.091 1.00 0.00 O ATOM 985 CG2 THR A 64 -2.313 -3.316 -18.147 1.00 0.00 C ATOM 0 H THR A 64 0.893 -5.110 -16.672 1.00 0.00 H new ATOM 0 HA THR A 64 -1.841 -4.888 -16.030 1.00 0.00 H new ATOM 0 HB THR A 64 -0.485 -4.293 -18.693 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.710 -3.421 -16.924 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.130 -2.454 -18.788 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.938 -4.036 -18.676 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.822 -2.991 -17.239 1.00 0.00 H new ATOM 993 N GLN A 65 -1.263 -6.877 -18.597 1.00 0.00 N ATOM 994 CA GLN A 65 -1.890 -7.964 -19.394 1.00 0.00 C ATOM 995 C GLN A 65 -1.944 -9.267 -18.587 1.00 0.00 C ATOM 996 O GLN A 65 -2.974 -9.886 -18.462 1.00 0.00 O ATOM 997 CB GLN A 65 -1.079 -8.186 -20.673 1.00 0.00 C ATOM 998 CG GLN A 65 -1.145 -9.661 -21.075 1.00 0.00 C ATOM 999 CD GLN A 65 -0.566 -9.832 -22.480 1.00 0.00 C ATOM 1000 OE1 GLN A 65 -0.247 -8.775 -23.171 1.00 0.00 O flip ATOM 1001 NE2 GLN A 65 -0.409 -10.941 -22.953 1.00 0.00 N flip ATOM 0 H GLN A 65 -0.296 -6.663 -18.843 1.00 0.00 H new ATOM 0 HA GLN A 65 -2.909 -7.671 -19.646 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -1.471 -7.562 -21.476 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -0.043 -7.888 -20.514 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -0.586 -10.268 -20.363 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.177 -10.010 -21.050 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -0.660 -11.767 -22.410 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -0.027 -11.045 -23.893 1.00 0.00 H new ATOM 1010 N GLU A 66 -0.833 -9.709 -18.072 1.00 0.00 N ATOM 1011 CA GLU A 66 -0.825 -10.998 -17.321 1.00 0.00 C ATOM 1012 C GLU A 66 -1.720 -10.949 -16.073 1.00 0.00 C ATOM 1013 O GLU A 66 -2.537 -11.820 -15.860 1.00 0.00 O ATOM 1014 CB GLU A 66 0.608 -11.324 -16.892 1.00 0.00 C ATOM 1015 CG GLU A 66 0.637 -12.708 -16.246 1.00 0.00 C ATOM 1016 CD GLU A 66 2.050 -13.016 -15.746 1.00 0.00 C ATOM 1017 OE1 GLU A 66 2.235 -14.078 -15.177 1.00 0.00 O ATOM 1018 OE2 GLU A 66 2.921 -12.184 -15.942 1.00 0.00 O ATOM 0 H GLU A 66 0.069 -9.237 -18.137 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.218 -11.768 -17.985 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.273 -11.298 -17.755 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.969 -10.574 -16.189 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.069 -12.747 -15.416 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.324 -13.463 -16.967 1.00 0.00 H new ATOM 1026 N GLU A 67 -1.550 -9.971 -15.228 1.00 0.00 N ATOM 1027 CA GLU A 67 -2.372 -9.920 -13.982 1.00 0.00 C ATOM 1028 C GLU A 67 -3.838 -9.577 -14.274 1.00 0.00 C ATOM 1029 O GLU A 67 -4.729 -10.074 -13.613 1.00 0.00 O ATOM 1030 CB GLU A 67 -1.769 -8.899 -13.018 1.00 0.00 C ATOM 1031 CG GLU A 67 -0.399 -9.405 -12.566 1.00 0.00 C ATOM 1032 CD GLU A 67 0.192 -8.451 -11.531 1.00 0.00 C ATOM 1033 OE1 GLU A 67 -0.414 -7.423 -11.286 1.00 0.00 O ATOM 1034 OE2 GLU A 67 1.247 -8.765 -11.003 1.00 0.00 O ATOM 0 H GLU A 67 -0.883 -9.208 -15.343 1.00 0.00 H new ATOM 0 HA GLU A 67 -2.359 -10.910 -13.527 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.672 -7.929 -13.506 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -2.423 -8.759 -12.158 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.493 -10.404 -12.141 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.270 -9.485 -13.423 1.00 0.00 H new ATOM 1042 N ALA A 68 -4.111 -8.734 -15.232 1.00 0.00 N ATOM 1043 CA ALA A 68 -5.537 -8.382 -15.514 1.00 0.00 C ATOM 1044 C ALA A 68 -5.959 -8.911 -16.880 1.00 0.00 C ATOM 1045 O ALA A 68 -7.127 -9.132 -17.135 1.00 0.00 O ATOM 1046 CB ALA A 68 -5.705 -6.868 -15.514 1.00 0.00 C ATOM 0 H ALA A 68 -3.420 -8.277 -15.827 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.157 -8.833 -14.739 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.746 -6.617 -15.720 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.422 -6.471 -14.539 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.068 -6.431 -16.283 1.00 0.00 H new ATOM 1052 N GLY A 69 -5.030 -9.103 -17.769 1.00 0.00 N ATOM 1053 CA GLY A 69 -5.400 -9.604 -19.120 1.00 0.00 C ATOM 1054 C GLY A 69 -5.458 -8.430 -20.093 1.00 0.00 C ATOM 1055 O GLY A 69 -5.799 -8.592 -21.248 1.00 0.00 O ATOM 0 H GLY A 69 -4.035 -8.936 -17.621 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.670 -10.338 -19.461 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.366 -10.108 -19.082 1.00 0.00 H new ATOM 1059 N ILE A 70 -5.137 -7.245 -19.644 1.00 0.00 N ATOM 1060 CA ILE A 70 -5.194 -6.085 -20.568 1.00 0.00 C ATOM 1061 C ILE A 70 -3.791 -5.735 -21.043 1.00 0.00 C ATOM 1062 O ILE A 70 -2.896 -5.501 -20.254 1.00 0.00 O ATOM 1063 CB ILE A 70 -5.773 -4.869 -19.854 1.00 0.00 C ATOM 1064 CG1 ILE A 70 -6.926 -5.286 -18.953 1.00 0.00 C ATOM 1065 CG2 ILE A 70 -6.304 -3.888 -20.892 1.00 0.00 C ATOM 1066 CD1 ILE A 70 -7.311 -4.098 -18.077 1.00 0.00 C ATOM 0 H ILE A 70 -4.842 -7.036 -18.690 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.825 -6.353 -21.415 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.990 -4.407 -19.253 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.778 -5.606 -19.552 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -6.635 -6.134 -18.334 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -6.720 -3.015 -20.389 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.491 -3.576 -21.547 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.082 -4.370 -21.484 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -8.137 -4.380 -17.424 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.455 -3.800 -17.471 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -7.616 -3.264 -18.709 1.00 0.00 H new ATOM 1078 N GLU A 71 -3.596 -5.670 -22.326 1.00 0.00 N ATOM 1079 CA GLU A 71 -2.257 -5.309 -22.851 1.00 0.00 C ATOM 1080 C GLU A 71 -2.234 -3.816 -23.141 1.00 0.00 C ATOM 1081 O GLU A 71 -3.262 -3.173 -23.217 1.00 0.00 O ATOM 1082 CB GLU A 71 -1.976 -6.086 -24.137 1.00 0.00 C ATOM 1083 CG GLU A 71 -2.998 -5.698 -25.209 1.00 0.00 C ATOM 1084 CD GLU A 71 -2.755 -6.528 -26.471 1.00 0.00 C ATOM 1085 OE1 GLU A 71 -3.590 -6.479 -27.359 1.00 0.00 O ATOM 1086 OE2 GLU A 71 -1.738 -7.198 -26.528 1.00 0.00 O ATOM 0 H GLU A 71 -4.307 -5.852 -23.034 1.00 0.00 H new ATOM 0 HA GLU A 71 -1.493 -5.558 -22.115 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -0.967 -5.872 -24.489 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.026 -7.158 -23.944 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.010 -5.866 -24.840 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -2.915 -4.636 -25.438 1.00 0.00 H new ATOM 1094 N ALA A 72 -1.074 -3.256 -23.303 1.00 0.00 N ATOM 1095 CA ALA A 72 -0.995 -1.803 -23.592 1.00 0.00 C ATOM 1096 C ALA A 72 -1.653 -1.530 -24.943 1.00 0.00 C ATOM 1097 O ALA A 72 -2.094 -0.434 -25.223 1.00 0.00 O ATOM 1098 CB ALA A 72 0.470 -1.373 -23.636 1.00 0.00 C ATOM 0 H ALA A 72 -0.178 -3.740 -23.248 1.00 0.00 H new ATOM 0 HA ALA A 72 -1.510 -1.240 -22.813 1.00 0.00 H new ATOM 0 HB1 ALA A 72 0.530 -0.306 -23.848 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.939 -1.578 -22.673 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.989 -1.928 -24.418 1.00 0.00 H new ATOM 1104 N GLY A 73 -1.719 -2.526 -25.784 1.00 0.00 N ATOM 1105 CA GLY A 73 -2.341 -2.338 -27.121 1.00 0.00 C ATOM 1106 C GLY A 73 -3.751 -1.767 -26.965 1.00 0.00 C ATOM 1107 O GLY A 73 -4.203 -0.988 -27.780 1.00 0.00 O ATOM 0 H GLY A 73 -1.367 -3.465 -25.600 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.731 -1.665 -27.724 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.382 -3.290 -27.650 1.00 0.00 H new ATOM 1111 N GLN A 74 -4.455 -2.141 -25.929 1.00 0.00 N ATOM 1112 CA GLN A 74 -5.833 -1.598 -25.750 1.00 0.00 C ATOM 1113 C GLN A 74 -5.818 -0.483 -24.700 1.00 0.00 C ATOM 1114 O GLN A 74 -6.840 0.086 -24.373 1.00 0.00 O ATOM 1115 CB GLN A 74 -6.801 -2.710 -25.331 1.00 0.00 C ATOM 1116 CG GLN A 74 -6.234 -3.501 -24.157 1.00 0.00 C ATOM 1117 CD GLN A 74 -6.923 -4.867 -24.098 1.00 0.00 C ATOM 1118 OE1 GLN A 74 -6.437 -5.781 -23.464 1.00 0.00 O ATOM 1119 NE2 GLN A 74 -8.045 -5.046 -24.740 1.00 0.00 N ATOM 0 H GLN A 74 -4.141 -2.790 -25.208 1.00 0.00 H new ATOM 0 HA GLN A 74 -6.175 -1.188 -26.700 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.763 -2.277 -25.055 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -6.982 -3.378 -26.173 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -5.157 -3.627 -24.273 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -6.393 -2.958 -23.225 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -8.455 -4.279 -25.273 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -8.512 -5.952 -24.708 1.00 0.00 H new ATOM 1128 N LEU A 75 -4.666 -0.160 -24.178 1.00 0.00 N ATOM 1129 CA LEU A 75 -4.591 0.930 -23.162 1.00 0.00 C ATOM 1130 C LEU A 75 -3.737 2.072 -23.684 1.00 0.00 C ATOM 1131 O LEU A 75 -2.804 1.881 -24.438 1.00 0.00 O ATOM 1132 CB LEU A 75 -3.919 0.438 -21.885 1.00 0.00 C ATOM 1133 CG LEU A 75 -4.628 -0.790 -21.354 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -3.644 -1.596 -20.513 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -5.796 -0.349 -20.476 1.00 0.00 C ATOM 0 H LEU A 75 -3.776 -0.602 -24.410 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.613 1.253 -22.961 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.873 0.204 -22.084 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.932 1.227 -21.133 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.998 -1.398 -22.180 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.141 -2.484 -20.123 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.797 -1.895 -21.131 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.289 -0.985 -19.683 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.312 -1.228 -20.089 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.421 0.247 -19.644 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.490 0.249 -21.067 1.00 0.00 H new ATOM 1147 N THR A 76 -4.016 3.251 -23.228 1.00 0.00 N ATOM 1148 CA THR A 76 -3.197 4.416 -23.619 1.00 0.00 C ATOM 1149 C THR A 76 -2.599 4.961 -22.323 1.00 0.00 C ATOM 1150 O THR A 76 -3.313 5.247 -21.383 1.00 0.00 O ATOM 1151 CB THR A 76 -4.080 5.469 -24.299 1.00 0.00 C ATOM 1152 OG1 THR A 76 -3.373 6.040 -25.388 1.00 0.00 O ATOM 1153 CG2 THR A 76 -4.457 6.564 -23.301 1.00 0.00 C ATOM 0 H THR A 76 -4.787 3.459 -22.593 1.00 0.00 H new ATOM 0 HA THR A 76 -2.414 4.146 -24.328 1.00 0.00 H new ATOM 0 HB THR A 76 -4.992 4.993 -24.661 1.00 0.00 H new ATOM 0 HG1 THR A 76 -3.935 6.713 -25.826 1.00 0.00 H new ATOM 0 HG21 THR A 76 -5.084 7.306 -23.795 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.004 6.124 -22.467 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.552 7.044 -22.928 1.00 0.00 H new ATOM 1161 N ILE A 77 -1.309 5.078 -22.231 1.00 0.00 N ATOM 1162 CA ILE A 77 -0.735 5.570 -20.953 1.00 0.00 C ATOM 1163 C ILE A 77 -0.866 7.082 -20.870 1.00 0.00 C ATOM 1164 O ILE A 77 -0.133 7.818 -21.499 1.00 0.00 O ATOM 1165 CB ILE A 77 0.741 5.193 -20.838 1.00 0.00 C ATOM 1166 CG1 ILE A 77 0.898 3.678 -21.021 1.00 0.00 C ATOM 1167 CG2 ILE A 77 1.249 5.605 -19.450 1.00 0.00 C ATOM 1168 CD1 ILE A 77 1.282 3.038 -19.687 1.00 0.00 C ATOM 0 H ILE A 77 -0.638 4.860 -22.968 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.286 5.104 -20.136 1.00 0.00 H new ATOM 0 HB ILE A 77 1.319 5.705 -21.608 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.034 3.247 -21.388 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.662 3.469 -21.770 1.00 0.00 H new ATOM 0 HG21 ILE A 77 2.302 5.341 -19.355 1.00 0.00 H new ATOM 0 HG22 ILE A 77 1.132 6.681 -19.324 1.00 0.00 H new ATOM 0 HG23 ILE A 77 0.674 5.086 -18.683 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.393 1.962 -19.818 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.225 3.460 -19.339 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.502 3.235 -18.951 1.00 0.00 H new ATOM 1180 N ILE A 78 -1.769 7.550 -20.064 1.00 0.00 N ATOM 1181 CA ILE A 78 -1.909 9.013 -19.900 1.00 0.00 C ATOM 1182 C ILE A 78 -0.578 9.523 -19.405 1.00 0.00 C ATOM 1183 O ILE A 78 -0.193 10.652 -19.633 1.00 0.00 O ATOM 1184 CB ILE A 78 -2.951 9.324 -18.831 1.00 0.00 C ATOM 1185 CG1 ILE A 78 -4.352 9.126 -19.401 1.00 0.00 C ATOM 1186 CG2 ILE A 78 -2.770 10.770 -18.360 1.00 0.00 C ATOM 1187 CD1 ILE A 78 -4.571 7.639 -19.676 1.00 0.00 C ATOM 0 H ILE A 78 -2.414 6.983 -19.514 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.210 9.472 -20.842 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.822 8.650 -17.984 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.100 9.493 -18.698 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -4.469 9.700 -20.320 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.512 10.999 -17.595 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.770 10.895 -17.944 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -2.899 11.447 -19.205 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.570 7.488 -20.084 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.829 7.289 -20.394 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.470 7.078 -18.747 1.00 0.00 H new ATOM 1199 N GLU A 79 0.103 8.688 -18.681 1.00 0.00 N ATOM 1200 CA GLU A 79 1.399 9.092 -18.101 1.00 0.00 C ATOM 1201 C GLU A 79 1.135 10.241 -17.150 1.00 0.00 C ATOM 1202 O GLU A 79 0.371 10.115 -16.215 1.00 0.00 O ATOM 1203 CB GLU A 79 2.361 9.535 -19.205 1.00 0.00 C ATOM 1204 CG GLU A 79 2.752 8.320 -20.038 1.00 0.00 C ATOM 1205 CD GLU A 79 3.809 8.714 -21.067 1.00 0.00 C ATOM 1206 OE1 GLU A 79 4.324 7.826 -21.727 1.00 0.00 O ATOM 1207 OE2 GLU A 79 4.085 9.897 -21.181 1.00 0.00 O ATOM 0 H GLU A 79 -0.188 7.734 -18.466 1.00 0.00 H new ATOM 0 HA GLU A 79 1.857 8.254 -17.575 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.889 10.288 -19.836 1.00 0.00 H new ATOM 0 HB3 GLU A 79 3.248 9.994 -18.769 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.138 7.533 -19.390 1.00 0.00 H new ATOM 0 HG3 GLU A 79 1.874 7.916 -20.542 1.00 0.00 H new ATOM 1215 N GLY A 80 1.739 11.361 -17.384 1.00 0.00 N ATOM 1216 CA GLY A 80 1.501 12.522 -16.489 1.00 0.00 C ATOM 1217 C GLY A 80 1.854 12.135 -15.053 1.00 0.00 C ATOM 1218 O GLY A 80 2.708 12.736 -14.433 1.00 0.00 O ATOM 0 H GLY A 80 2.387 11.527 -18.154 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.105 13.371 -16.808 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.458 12.833 -16.548 1.00 0.00 H new ATOM 1222 N PHE A 81 1.204 11.135 -14.510 1.00 0.00 N ATOM 1223 CA PHE A 81 1.518 10.730 -13.113 1.00 0.00 C ATOM 1224 C PHE A 81 2.375 9.462 -13.116 1.00 0.00 C ATOM 1225 O PHE A 81 1.970 8.423 -13.600 1.00 0.00 O ATOM 1226 CB PHE A 81 0.221 10.448 -12.354 1.00 0.00 C ATOM 1227 CG PHE A 81 0.540 10.275 -10.889 1.00 0.00 C ATOM 1228 CD1 PHE A 81 0.935 9.025 -10.400 1.00 0.00 C ATOM 1229 CD2 PHE A 81 0.448 11.371 -10.023 1.00 0.00 C ATOM 1230 CE1 PHE A 81 1.238 8.870 -9.042 1.00 0.00 C ATOM 1231 CE2 PHE A 81 0.749 11.215 -8.666 1.00 0.00 C ATOM 1232 CZ PHE A 81 1.145 9.965 -8.176 1.00 0.00 C ATOM 0 H PHE A 81 0.477 10.589 -14.972 1.00 0.00 H new ATOM 0 HA PHE A 81 2.063 11.539 -12.628 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -0.483 11.269 -12.492 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -0.257 9.549 -12.745 1.00 0.00 H new ATOM 0 HD1 PHE A 81 1.006 8.181 -11.069 1.00 0.00 H new ATOM 0 HD2 PHE A 81 0.145 12.336 -10.402 1.00 0.00 H new ATOM 0 HE1 PHE A 81 1.543 7.906 -8.663 1.00 0.00 H new ATOM 0 HE2 PHE A 81 0.676 12.059 -7.996 1.00 0.00 H new ATOM 0 HZ PHE A 81 1.379 9.846 -7.128 1.00 0.00 H new ATOM 1242 N LYS A 82 3.549 9.535 -12.551 1.00 0.00 N ATOM 1243 CA LYS A 82 4.432 8.339 -12.485 1.00 0.00 C ATOM 1244 C LYS A 82 5.389 8.500 -11.319 1.00 0.00 C ATOM 1245 O LYS A 82 6.267 9.336 -11.342 1.00 0.00 O ATOM 1246 CB LYS A 82 5.241 8.198 -13.778 1.00 0.00 C ATOM 1247 CG LYS A 82 6.260 7.053 -13.641 1.00 0.00 C ATOM 1248 CD LYS A 82 7.467 7.490 -12.796 1.00 0.00 C ATOM 1249 CE LYS A 82 8.694 6.665 -13.190 1.00 0.00 C ATOM 1250 NZ LYS A 82 9.921 7.335 -12.678 1.00 0.00 N ATOM 0 H LYS A 82 3.936 10.379 -12.129 1.00 0.00 H new ATOM 0 HA LYS A 82 3.816 7.449 -12.355 1.00 0.00 H new ATOM 0 HB2 LYS A 82 4.572 8.001 -14.616 1.00 0.00 H new ATOM 0 HB3 LYS A 82 5.759 9.132 -13.996 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.782 6.189 -13.180 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.597 6.741 -14.629 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.665 8.551 -12.948 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.250 7.355 -11.736 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.617 5.658 -12.779 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.746 6.564 -14.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.758 6.777 -12.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.994 8.287 -13.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 9.869 7.409 -11.642 1.00 0.00 H new ATOM 1264 N ARG A 83 5.245 7.697 -10.312 1.00 0.00 N ATOM 1265 CA ARG A 83 6.164 7.786 -9.149 1.00 0.00 C ATOM 1266 C ARG A 83 6.340 6.394 -8.559 1.00 0.00 C ATOM 1267 O ARG A 83 5.581 5.491 -8.849 1.00 0.00 O ATOM 1268 CB ARG A 83 5.589 8.735 -8.092 1.00 0.00 C ATOM 1269 CG ARG A 83 5.575 10.172 -8.629 1.00 0.00 C ATOM 1270 CD ARG A 83 7.002 10.615 -8.975 1.00 0.00 C ATOM 1271 NE ARG A 83 7.268 11.955 -8.388 1.00 0.00 N ATOM 1272 CZ ARG A 83 8.373 12.582 -8.685 1.00 0.00 C ATOM 1273 NH1 ARG A 83 9.247 12.022 -9.478 1.00 0.00 N ATOM 1274 NH2 ARG A 83 8.610 13.759 -8.182 1.00 0.00 N ATOM 0 H ARG A 83 4.526 6.977 -10.242 1.00 0.00 H new ATOM 0 HA ARG A 83 7.129 8.176 -9.472 1.00 0.00 H new ATOM 0 HB2 ARG A 83 4.578 8.427 -7.827 1.00 0.00 H new ATOM 0 HB3 ARG A 83 6.187 8.684 -7.182 1.00 0.00 H new ATOM 0 HG2 ARG A 83 4.942 10.232 -9.514 1.00 0.00 H new ATOM 0 HG3 ARG A 83 5.147 10.843 -7.884 1.00 0.00 H new ATOM 0 HD2 ARG A 83 7.721 9.891 -8.592 1.00 0.00 H new ATOM 0 HD3 ARG A 83 7.130 10.650 -10.057 1.00 0.00 H new ATOM 0 HE ARG A 83 6.590 12.382 -7.756 1.00 0.00 H new ATOM 0 HH11 ARG A 83 9.065 11.096 -9.864 1.00 0.00 H new ATOM 0 HH12 ARG A 83 10.111 12.511 -9.711 1.00 0.00 H new ATOM 0 HH21 ARG A 83 7.932 14.192 -7.555 1.00 0.00 H new ATOM 0 HH22 ARG A 83 9.474 14.248 -8.415 1.00 0.00 H new ATOM 1288 N GLU A 84 7.332 6.197 -7.742 1.00 0.00 N ATOM 1289 CA GLU A 84 7.523 4.845 -7.166 1.00 0.00 C ATOM 1290 C GLU A 84 6.558 4.646 -6.007 1.00 0.00 C ATOM 1291 O GLU A 84 6.773 5.121 -4.909 1.00 0.00 O ATOM 1292 CB GLU A 84 8.959 4.679 -6.671 1.00 0.00 C ATOM 1293 CG GLU A 84 9.917 4.845 -7.849 1.00 0.00 C ATOM 1294 CD GLU A 84 10.253 6.325 -8.028 1.00 0.00 C ATOM 1295 OE1 GLU A 84 9.824 7.114 -7.202 1.00 0.00 O ATOM 1296 OE2 GLU A 84 10.932 6.647 -8.988 1.00 0.00 O ATOM 0 H GLU A 84 8.009 6.903 -7.452 1.00 0.00 H new ATOM 0 HA GLU A 84 7.328 4.100 -7.938 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.179 5.418 -5.901 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.089 3.697 -6.217 1.00 0.00 H new ATOM 0 HG2 GLU A 84 10.828 4.273 -7.674 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.463 4.452 -8.759 1.00 0.00 H new ATOM 1304 N LEU A 85 5.506 3.922 -6.244 1.00 0.00 N ATOM 1305 CA LEU A 85 4.532 3.653 -5.164 1.00 0.00 C ATOM 1306 C LEU A 85 5.170 2.609 -4.253 1.00 0.00 C ATOM 1307 O LEU A 85 5.619 1.582 -4.709 1.00 0.00 O ATOM 1308 CB LEU A 85 3.246 3.083 -5.780 1.00 0.00 C ATOM 1309 CG LEU A 85 2.050 3.382 -4.867 1.00 0.00 C ATOM 1310 CD1 LEU A 85 1.089 4.368 -5.542 1.00 0.00 C ATOM 1311 CD2 LEU A 85 1.286 2.093 -4.560 1.00 0.00 C ATOM 0 H LEU A 85 5.280 3.503 -7.146 1.00 0.00 H new ATOM 0 HA LEU A 85 4.284 4.559 -4.610 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.080 3.519 -6.765 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.346 2.007 -5.921 1.00 0.00 H new ATOM 0 HG LEU A 85 2.433 3.818 -3.944 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.247 4.567 -4.879 1.00 0.00 H new ATOM 0 HD12 LEU A 85 1.613 5.300 -5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 85 0.722 3.938 -6.474 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.439 2.318 -3.911 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.924 1.654 -5.490 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.949 1.387 -4.060 1.00 0.00 H new ATOM 1323 N ASN A 86 5.260 2.865 -2.983 1.00 0.00 N ATOM 1324 CA ASN A 86 5.913 1.865 -2.093 1.00 0.00 C ATOM 1325 C ASN A 86 4.983 1.523 -0.939 1.00 0.00 C ATOM 1326 O ASN A 86 4.583 2.372 -0.169 1.00 0.00 O ATOM 1327 CB ASN A 86 7.227 2.450 -1.578 1.00 0.00 C ATOM 1328 CG ASN A 86 8.111 2.763 -2.783 1.00 0.00 C ATOM 1329 OD1 ASN A 86 7.722 2.374 -3.968 1.00 0.00 O flip ATOM 1330 ND2 ASN A 86 9.159 3.359 -2.650 1.00 0.00 N flip ATOM 0 H ASN A 86 4.917 3.709 -2.525 1.00 0.00 H new ATOM 0 HA ASN A 86 6.123 0.948 -2.644 1.00 0.00 H new ATOM 0 HB2 ASN A 86 7.040 3.354 -0.998 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.724 1.743 -0.914 1.00 0.00 H new ATOM 0 HD21 ASN A 86 9.460 3.661 -1.723 1.00 0.00 H new ATOM 0 HD22 ASN A 86 9.740 3.558 -3.465 1.00 0.00 H new ATOM 1337 N TYR A 87 4.620 0.280 -0.825 1.00 0.00 N ATOM 1338 CA TYR A 87 3.699 -0.120 0.262 1.00 0.00 C ATOM 1339 C TYR A 87 3.948 -1.568 0.658 1.00 0.00 C ATOM 1340 O TYR A 87 4.570 -2.328 -0.057 1.00 0.00 O ATOM 1341 CB TYR A 87 2.260 0.045 -0.229 1.00 0.00 C ATOM 1342 CG TYR A 87 1.957 -0.973 -1.307 1.00 0.00 C ATOM 1343 CD1 TYR A 87 2.469 -0.800 -2.602 1.00 0.00 C ATOM 1344 CD2 TYR A 87 1.140 -2.073 -1.021 1.00 0.00 C ATOM 1345 CE1 TYR A 87 2.163 -1.731 -3.606 1.00 0.00 C ATOM 1346 CE2 TYR A 87 0.839 -3.004 -2.024 1.00 0.00 C ATOM 1347 CZ TYR A 87 1.349 -2.832 -3.316 1.00 0.00 C ATOM 1348 OH TYR A 87 1.043 -3.744 -4.303 1.00 0.00 O ATOM 0 H TYR A 87 4.923 -0.475 -1.440 1.00 0.00 H new ATOM 0 HA TYR A 87 3.869 0.510 1.135 1.00 0.00 H new ATOM 0 HB2 TYR A 87 1.567 -0.079 0.603 1.00 0.00 H new ATOM 0 HB3 TYR A 87 2.114 1.053 -0.618 1.00 0.00 H new ATOM 0 HD1 TYR A 87 3.098 0.049 -2.826 1.00 0.00 H new ATOM 0 HD2 TYR A 87 0.741 -2.204 -0.026 1.00 0.00 H new ATOM 0 HE1 TYR A 87 2.556 -1.598 -4.603 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.213 -3.855 -1.800 1.00 0.00 H new ATOM 0 HH TYR A 87 0.160 -4.131 -4.128 1.00 0.00 H new ATOM 1358 N VAL A 88 3.456 -1.949 1.799 1.00 0.00 N ATOM 1359 CA VAL A 88 3.644 -3.343 2.265 1.00 0.00 C ATOM 1360 C VAL A 88 2.280 -4.023 2.331 1.00 0.00 C ATOM 1361 O VAL A 88 1.306 -3.438 2.758 1.00 0.00 O ATOM 1362 CB VAL A 88 4.261 -3.330 3.663 1.00 0.00 C ATOM 1363 CG1 VAL A 88 5.384 -2.294 3.725 1.00 0.00 C ATOM 1364 CG2 VAL A 88 3.184 -2.971 4.686 1.00 0.00 C ATOM 0 H VAL A 88 2.928 -1.349 2.433 1.00 0.00 H new ATOM 0 HA VAL A 88 4.301 -3.879 1.580 1.00 0.00 H new ATOM 0 HB VAL A 88 4.669 -4.316 3.886 1.00 0.00 H new ATOM 0 HG11 VAL A 88 5.820 -2.289 4.724 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.153 -2.547 2.995 1.00 0.00 H new ATOM 0 HG13 VAL A 88 4.981 -1.307 3.500 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.620 -2.961 5.685 1.00 0.00 H new ATOM 0 HG22 VAL A 88 2.779 -1.986 4.457 1.00 0.00 H new ATOM 0 HG23 VAL A 88 2.384 -3.710 4.647 1.00 0.00 H new ATOM 1374 N ALA A 89 2.205 -5.253 1.926 1.00 0.00 N ATOM 1375 CA ALA A 89 0.908 -5.979 1.981 1.00 0.00 C ATOM 1376 C ALA A 89 1.111 -7.226 2.832 1.00 0.00 C ATOM 1377 O ALA A 89 0.286 -7.589 3.648 1.00 0.00 O ATOM 1378 CB ALA A 89 0.486 -6.374 0.566 1.00 0.00 C ATOM 0 H ALA A 89 2.988 -5.792 1.557 1.00 0.00 H new ATOM 0 HA ALA A 89 0.129 -5.350 2.412 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.464 -6.906 0.605 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.375 -5.478 -0.044 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.246 -7.020 0.127 1.00 0.00 H new ATOM 1384 N ARG A 90 2.229 -7.866 2.654 1.00 0.00 N ATOM 1385 CA ARG A 90 2.543 -9.079 3.449 1.00 0.00 C ATOM 1386 C ARG A 90 3.623 -8.708 4.464 1.00 0.00 C ATOM 1387 O ARG A 90 4.430 -9.525 4.859 1.00 0.00 O ATOM 1388 CB ARG A 90 3.067 -10.171 2.519 1.00 0.00 C ATOM 1389 CG ARG A 90 2.025 -10.462 1.436 1.00 0.00 C ATOM 1390 CD ARG A 90 2.548 -11.568 0.523 1.00 0.00 C ATOM 1391 NE ARG A 90 2.600 -12.845 1.286 1.00 0.00 N ATOM 1392 CZ ARG A 90 1.520 -13.560 1.434 1.00 0.00 C ATOM 1393 NH1 ARG A 90 0.403 -13.175 0.881 1.00 0.00 N ATOM 1394 NH2 ARG A 90 1.555 -14.661 2.136 1.00 0.00 N ATOM 0 H ARG A 90 2.947 -7.596 1.982 1.00 0.00 H new ATOM 0 HA ARG A 90 1.652 -9.446 3.959 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.004 -9.855 2.061 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.279 -11.077 3.087 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.083 -10.766 1.893 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.823 -9.561 0.857 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.900 -11.676 -0.347 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.540 -11.311 0.151 1.00 0.00 H new ATOM 0 HE ARG A 90 3.480 -13.161 1.693 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.375 -12.315 0.333 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.442 -13.734 0.996 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.428 -14.962 2.569 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.709 -15.220 2.251 1.00 0.00 H new ATOM 1408 N ASN A 91 3.650 -7.465 4.864 1.00 0.00 N ATOM 1409 CA ASN A 91 4.680 -6.994 5.833 1.00 0.00 C ATOM 1410 C ASN A 91 6.056 -7.024 5.160 1.00 0.00 C ATOM 1411 O ASN A 91 7.061 -7.315 5.777 1.00 0.00 O ATOM 1412 CB ASN A 91 4.676 -7.889 7.075 1.00 0.00 C ATOM 1413 CG ASN A 91 3.313 -7.789 7.760 1.00 0.00 C ATOM 1414 OD1 ASN A 91 2.579 -6.847 7.540 1.00 0.00 O ATOM 1415 ND2 ASN A 91 2.937 -8.727 8.587 1.00 0.00 N ATOM 0 H ASN A 91 2.994 -6.748 4.556 1.00 0.00 H new ATOM 0 HA ASN A 91 4.453 -5.973 6.141 1.00 0.00 H new ATOM 0 HB2 ASN A 91 4.881 -8.922 6.794 1.00 0.00 H new ATOM 0 HB3 ASN A 91 5.465 -7.583 7.762 1.00 0.00 H new ATOM 0 HD21 ASN A 91 2.028 -8.667 9.047 1.00 0.00 H new ATOM 0 HD22 ASN A 91 3.552 -9.519 8.773 1.00 0.00 H new ATOM 1422 N LYS A 92 6.097 -6.701 3.894 1.00 0.00 N ATOM 1423 CA LYS A 92 7.391 -6.674 3.151 1.00 0.00 C ATOM 1424 C LYS A 92 7.377 -5.469 2.206 1.00 0.00 C ATOM 1425 O LYS A 92 6.891 -5.558 1.096 1.00 0.00 O ATOM 1426 CB LYS A 92 7.547 -7.957 2.333 1.00 0.00 C ATOM 1427 CG LYS A 92 6.959 -9.134 3.111 1.00 0.00 C ATOM 1428 CD LYS A 92 7.325 -10.442 2.408 1.00 0.00 C ATOM 1429 CE LYS A 92 8.209 -11.286 3.328 1.00 0.00 C ATOM 1430 NZ LYS A 92 8.384 -12.645 2.739 1.00 0.00 N ATOM 0 H LYS A 92 5.279 -6.452 3.337 1.00 0.00 H new ATOM 0 HA LYS A 92 8.222 -6.599 3.853 1.00 0.00 H new ATOM 0 HB2 LYS A 92 7.041 -7.853 1.373 1.00 0.00 H new ATOM 0 HB3 LYS A 92 8.600 -8.139 2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.342 -9.137 4.131 1.00 0.00 H new ATOM 0 HG3 LYS A 92 5.876 -9.035 3.178 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.421 -10.993 2.149 1.00 0.00 H new ATOM 0 HD3 LYS A 92 7.849 -10.232 1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 92 9.179 -10.807 3.458 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.756 -11.362 4.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 8.985 -13.219 3.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.455 -13.101 2.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 8.834 -12.563 1.805 1.00 0.00 H new ATOM 1444 N PRO A 93 7.877 -4.341 2.645 1.00 0.00 N ATOM 1445 CA PRO A 93 7.884 -3.104 1.817 1.00 0.00 C ATOM 1446 C PRO A 93 8.754 -3.235 0.568 1.00 0.00 C ATOM 1447 O PRO A 93 9.908 -3.608 0.632 1.00 0.00 O ATOM 1448 CB PRO A 93 8.440 -2.009 2.732 1.00 0.00 C ATOM 1449 CG PRO A 93 9.017 -2.694 3.931 1.00 0.00 C ATOM 1450 CD PRO A 93 8.495 -4.133 3.962 1.00 0.00 C ATOM 0 HA PRO A 93 6.880 -2.886 1.453 1.00 0.00 H new ATOM 0 HB2 PRO A 93 9.203 -1.426 2.216 1.00 0.00 H new ATOM 0 HB3 PRO A 93 7.653 -1.315 3.026 1.00 0.00 H new ATOM 0 HG2 PRO A 93 10.106 -2.686 3.885 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.733 -2.168 4.842 1.00 0.00 H new ATOM 0 HD2 PRO A 93 9.304 -4.843 4.135 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.771 -4.273 4.765 1.00 0.00 H new ATOM 1458 N LYS A 94 8.204 -2.915 -0.567 1.00 0.00 N ATOM 1459 CA LYS A 94 8.981 -2.995 -1.832 1.00 0.00 C ATOM 1460 C LYS A 94 8.625 -1.787 -2.688 1.00 0.00 C ATOM 1461 O LYS A 94 7.586 -1.183 -2.512 1.00 0.00 O ATOM 1462 CB LYS A 94 8.630 -4.283 -2.572 1.00 0.00 C ATOM 1463 CG LYS A 94 9.046 -5.481 -1.721 1.00 0.00 C ATOM 1464 CD LYS A 94 8.847 -6.765 -2.520 1.00 0.00 C ATOM 1465 CE LYS A 94 9.165 -7.969 -1.632 1.00 0.00 C ATOM 1466 NZ LYS A 94 10.167 -7.574 -0.601 1.00 0.00 N ATOM 0 H LYS A 94 7.240 -2.598 -0.673 1.00 0.00 H new ATOM 0 HA LYS A 94 10.050 -2.999 -1.619 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.560 -4.320 -2.775 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.138 -4.313 -3.536 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.090 -5.384 -1.422 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.454 -5.514 -0.806 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.820 -6.826 -2.881 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.494 -6.765 -3.397 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.256 -8.330 -1.151 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.553 -8.788 -2.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.523 -8.424 -0.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.959 -7.078 -1.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.719 -6.944 0.095 1.00 0.00 H new ATOM 1480 N THR A 95 9.467 -1.414 -3.608 1.00 0.00 N ATOM 1481 CA THR A 95 9.133 -0.233 -4.441 1.00 0.00 C ATOM 1482 C THR A 95 8.171 -0.631 -5.557 1.00 0.00 C ATOM 1483 O THR A 95 8.319 -1.653 -6.198 1.00 0.00 O ATOM 1484 CB THR A 95 10.398 0.374 -5.048 1.00 0.00 C ATOM 1485 OG1 THR A 95 10.951 1.308 -4.132 1.00 0.00 O ATOM 1486 CG2 THR A 95 10.030 1.080 -6.353 1.00 0.00 C ATOM 0 H THR A 95 10.357 -1.868 -3.816 1.00 0.00 H new ATOM 0 HA THR A 95 8.657 0.511 -3.802 1.00 0.00 H new ATOM 0 HB THR A 95 11.131 -0.406 -5.251 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.764 1.700 -4.515 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.925 1.517 -6.795 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.597 0.359 -7.047 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.305 1.868 -6.149 1.00 0.00 H new ATOM 1494 N VAL A 96 7.181 0.180 -5.782 1.00 0.00 N ATOM 1495 CA VAL A 96 6.186 -0.112 -6.845 1.00 0.00 C ATOM 1496 C VAL A 96 5.920 1.169 -7.638 1.00 0.00 C ATOM 1497 O VAL A 96 5.694 2.209 -7.068 1.00 0.00 O ATOM 1498 CB VAL A 96 4.894 -0.596 -6.187 1.00 0.00 C ATOM 1499 CG1 VAL A 96 3.745 -0.572 -7.197 1.00 0.00 C ATOM 1500 CG2 VAL A 96 5.098 -2.025 -5.681 1.00 0.00 C ATOM 0 H VAL A 96 7.016 1.045 -5.267 1.00 0.00 H new ATOM 0 HA VAL A 96 6.561 -0.882 -7.519 1.00 0.00 H new ATOM 0 HB VAL A 96 4.645 0.063 -5.355 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.830 -0.919 -6.716 1.00 0.00 H new ATOM 0 HG12 VAL A 96 3.601 0.446 -7.560 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.984 -1.226 -8.036 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.181 -2.379 -5.210 1.00 0.00 H new ATOM 0 HG22 VAL A 96 5.350 -2.675 -6.519 1.00 0.00 H new ATOM 0 HG23 VAL A 96 5.909 -2.041 -4.953 1.00 0.00 H new ATOM 1510 N ILE A 97 5.934 1.108 -8.942 1.00 0.00 N ATOM 1511 CA ILE A 97 5.671 2.343 -9.737 1.00 0.00 C ATOM 1512 C ILE A 97 4.283 2.238 -10.362 1.00 0.00 C ATOM 1513 O ILE A 97 3.909 1.214 -10.896 1.00 0.00 O ATOM 1514 CB ILE A 97 6.731 2.491 -10.826 1.00 0.00 C ATOM 1515 CG1 ILE A 97 8.063 1.962 -10.293 1.00 0.00 C ATOM 1516 CG2 ILE A 97 6.885 3.972 -11.187 1.00 0.00 C ATOM 1517 CD1 ILE A 97 9.211 2.548 -11.113 1.00 0.00 C ATOM 0 H ILE A 97 6.114 0.265 -9.488 1.00 0.00 H new ATOM 0 HA ILE A 97 5.714 3.219 -9.090 1.00 0.00 H new ATOM 0 HB ILE A 97 6.434 1.930 -11.712 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.179 2.230 -9.243 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.082 0.874 -10.348 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.641 4.080 -11.964 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.933 4.359 -11.551 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.190 4.532 -10.303 1.00 0.00 H new ATOM 0 HD11 ILE A 97 10.160 2.170 -10.732 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.098 2.257 -12.157 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.196 3.635 -11.035 1.00 0.00 H new ATOM 1529 N TYR A 98 3.506 3.280 -10.268 1.00 0.00 N ATOM 1530 CA TYR A 98 2.118 3.240 -10.810 1.00 0.00 C ATOM 1531 C TYR A 98 1.936 4.264 -11.944 1.00 0.00 C ATOM 1532 O TYR A 98 2.236 5.431 -11.799 1.00 0.00 O ATOM 1533 CB TYR A 98 1.164 3.574 -9.656 1.00 0.00 C ATOM 1534 CG TYR A 98 0.834 2.340 -8.822 1.00 0.00 C ATOM 1535 CD1 TYR A 98 1.432 1.090 -9.081 1.00 0.00 C ATOM 1536 CD2 TYR A 98 -0.089 2.456 -7.777 1.00 0.00 C ATOM 1537 CE1 TYR A 98 1.103 -0.023 -8.297 1.00 0.00 C ATOM 1538 CE2 TYR A 98 -0.414 1.340 -6.996 1.00 0.00 C ATOM 1539 CZ TYR A 98 0.182 0.102 -7.255 1.00 0.00 C ATOM 1540 OH TYR A 98 -0.143 -0.997 -6.487 1.00 0.00 O ATOM 0 H TYR A 98 3.774 4.164 -9.836 1.00 0.00 H new ATOM 0 HA TYR A 98 1.911 2.252 -11.221 1.00 0.00 H new ATOM 0 HB2 TYR A 98 1.616 4.334 -9.019 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.244 4.000 -10.056 1.00 0.00 H new ATOM 0 HD1 TYR A 98 2.145 0.990 -9.886 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.553 3.410 -7.572 1.00 0.00 H new ATOM 0 HE1 TYR A 98 1.562 -0.979 -8.499 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.127 1.436 -6.191 1.00 0.00 H new ATOM 0 HH TYR A 98 -0.966 -0.815 -5.988 1.00 0.00 H new ATOM 1550 N TRP A 99 1.424 3.819 -13.067 1.00 0.00 N ATOM 1551 CA TRP A 99 1.191 4.738 -14.226 1.00 0.00 C ATOM 1552 C TRP A 99 -0.302 4.820 -14.525 1.00 0.00 C ATOM 1553 O TRP A 99 -1.047 3.899 -14.260 1.00 0.00 O ATOM 1554 CB TRP A 99 1.878 4.201 -15.480 1.00 0.00 C ATOM 1555 CG TRP A 99 3.298 4.633 -15.515 1.00 0.00 C ATOM 1556 CD1 TRP A 99 3.737 5.829 -15.954 1.00 0.00 C ATOM 1557 CD2 TRP A 99 4.469 3.882 -15.118 1.00 0.00 C ATOM 1558 NE1 TRP A 99 5.113 5.863 -15.843 1.00 0.00 N ATOM 1559 CE2 TRP A 99 5.611 4.681 -15.330 1.00 0.00 C ATOM 1560 CE3 TRP A 99 4.645 2.596 -14.595 1.00 0.00 C ATOM 1561 CZ2 TRP A 99 6.891 4.218 -15.033 1.00 0.00 C ATOM 1562 CZ3 TRP A 99 5.928 2.123 -14.296 1.00 0.00 C ATOM 1563 CH2 TRP A 99 7.050 2.933 -14.514 1.00 0.00 C ATOM 0 H TRP A 99 1.155 2.849 -13.231 1.00 0.00 H new ATOM 0 HA TRP A 99 1.592 5.717 -13.965 1.00 0.00 H new ATOM 0 HB2 TRP A 99 1.821 3.113 -15.496 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.360 4.560 -16.369 1.00 0.00 H new ATOM 0 HD1 TRP A 99 3.116 6.628 -16.330 1.00 0.00 H new ATOM 0 HE1 TRP A 99 5.690 6.662 -16.107 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.786 1.965 -14.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 7.752 4.848 -15.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.054 1.128 -13.895 1.00 0.00 H new ATOM 0 HH2 TRP A 99 8.037 2.563 -14.280 1.00 0.00 H new ATOM 1574 N LEU A 100 -0.736 5.901 -15.107 1.00 0.00 N ATOM 1575 CA LEU A 100 -2.177 6.032 -15.455 1.00 0.00 C ATOM 1576 C LEU A 100 -2.445 5.326 -16.787 1.00 0.00 C ATOM 1577 O LEU A 100 -1.680 5.437 -17.726 1.00 0.00 O ATOM 1578 CB LEU A 100 -2.535 7.517 -15.569 1.00 0.00 C ATOM 1579 CG LEU A 100 -2.636 8.128 -14.173 1.00 0.00 C ATOM 1580 CD1 LEU A 100 -2.922 9.625 -14.289 1.00 0.00 C ATOM 1581 CD2 LEU A 100 -3.778 7.456 -13.413 1.00 0.00 C ATOM 0 H LEU A 100 -0.155 6.701 -15.357 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.789 5.573 -14.678 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.777 8.040 -16.152 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.481 7.634 -16.098 1.00 0.00 H new ATOM 0 HG LEU A 100 -1.697 7.977 -13.641 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.994 10.060 -13.292 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -2.114 10.108 -14.838 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.862 9.776 -14.819 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.855 7.888 -12.415 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -4.714 7.613 -13.949 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.581 6.387 -13.331 1.00 0.00 H new ATOM 1593 N ALA A 101 -3.525 4.595 -16.873 1.00 0.00 N ATOM 1594 CA ALA A 101 -3.842 3.878 -18.143 1.00 0.00 C ATOM 1595 C ALA A 101 -5.354 3.895 -18.373 1.00 0.00 C ATOM 1596 O ALA A 101 -6.133 3.758 -17.450 1.00 0.00 O ATOM 1597 CB ALA A 101 -3.365 2.427 -18.032 1.00 0.00 C ATOM 0 H ALA A 101 -4.200 4.464 -16.120 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.341 4.370 -18.977 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -3.594 1.897 -18.957 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.289 2.410 -17.860 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.873 1.940 -17.200 1.00 0.00 H new ATOM 1603 N GLU A 102 -5.775 4.054 -19.600 1.00 0.00 N ATOM 1604 CA GLU A 102 -7.238 4.077 -19.891 1.00 0.00 C ATOM 1605 C GLU A 102 -7.575 3.018 -20.941 1.00 0.00 C ATOM 1606 O GLU A 102 -6.887 2.872 -21.932 1.00 0.00 O ATOM 1607 CB GLU A 102 -7.632 5.455 -20.434 1.00 0.00 C ATOM 1608 CG GLU A 102 -9.144 5.501 -20.662 1.00 0.00 C ATOM 1609 CD GLU A 102 -9.530 6.836 -21.301 1.00 0.00 C ATOM 1610 OE1 GLU A 102 -8.646 7.650 -21.509 1.00 0.00 O ATOM 1611 OE2 GLU A 102 -10.705 7.019 -21.574 1.00 0.00 O ATOM 0 H GLU A 102 -5.169 4.169 -20.413 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.785 3.869 -18.971 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.336 6.233 -19.730 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.107 5.653 -21.368 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.449 4.677 -21.307 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -9.668 5.376 -19.715 1.00 0.00 H new ATOM 1619 N VAL A 103 -8.642 2.292 -20.745 1.00 0.00 N ATOM 1620 CA VAL A 103 -9.028 1.264 -21.751 1.00 0.00 C ATOM 1621 C VAL A 103 -10.004 1.888 -22.740 1.00 0.00 C ATOM 1622 O VAL A 103 -11.110 2.248 -22.391 1.00 0.00 O ATOM 1623 CB VAL A 103 -9.716 0.071 -21.068 1.00 0.00 C ATOM 1624 CG1 VAL A 103 -8.744 -0.659 -20.151 1.00 0.00 C ATOM 1625 CG2 VAL A 103 -10.903 0.563 -20.244 1.00 0.00 C ATOM 0 H VAL A 103 -9.259 2.366 -19.936 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.130 0.913 -22.260 1.00 0.00 H new ATOM 0 HB VAL A 103 -10.058 -0.616 -21.842 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -9.252 -1.500 -19.678 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.900 -1.027 -20.734 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -8.384 0.026 -19.383 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.388 -0.286 -19.762 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -10.554 1.262 -19.484 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -11.616 1.065 -20.897 1.00 0.00 H new ATOM 1635 N LYS A 104 -9.621 2.001 -23.979 1.00 0.00 N ATOM 1636 CA LYS A 104 -10.551 2.579 -24.980 1.00 0.00 C ATOM 1637 C LYS A 104 -11.645 1.550 -25.231 1.00 0.00 C ATOM 1638 O LYS A 104 -12.623 1.802 -25.908 1.00 0.00 O ATOM 1639 CB LYS A 104 -9.795 2.898 -26.275 1.00 0.00 C ATOM 1640 CG LYS A 104 -9.148 1.629 -26.831 1.00 0.00 C ATOM 1641 CD LYS A 104 -7.674 1.584 -26.423 1.00 0.00 C ATOM 1642 CE LYS A 104 -6.834 2.417 -27.394 1.00 0.00 C ATOM 1643 NZ LYS A 104 -7.083 1.961 -28.790 1.00 0.00 N ATOM 0 H LYS A 104 -8.709 1.719 -24.339 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.987 3.510 -24.617 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -10.480 3.319 -27.011 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -9.031 3.651 -26.083 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -9.667 0.748 -26.453 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.236 1.610 -27.917 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -7.557 1.966 -25.409 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -7.321 0.553 -26.417 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -7.086 3.473 -27.295 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -5.776 2.318 -27.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -6.213 2.068 -29.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -7.370 0.961 -28.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -7.840 2.535 -29.213 1.00 0.00 H new ATOM 1657 N ASP A 105 -11.480 0.384 -24.667 1.00 0.00 N ATOM 1658 CA ASP A 105 -12.496 -0.682 -24.835 1.00 0.00 C ATOM 1659 C ASP A 105 -13.350 -0.762 -23.571 1.00 0.00 C ATOM 1660 O ASP A 105 -12.961 -1.343 -22.576 1.00 0.00 O ATOM 1661 CB ASP A 105 -11.797 -2.024 -25.064 1.00 0.00 C ATOM 1662 CG ASP A 105 -11.373 -2.134 -26.530 1.00 0.00 C ATOM 1663 OD1 ASP A 105 -10.749 -3.125 -26.871 1.00 0.00 O ATOM 1664 OD2 ASP A 105 -11.679 -1.226 -27.284 1.00 0.00 O ATOM 0 H ASP A 105 -10.677 0.127 -24.093 1.00 0.00 H new ATOM 0 HA ASP A 105 -13.128 -0.454 -25.693 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -10.925 -2.108 -24.415 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -12.467 -2.844 -24.805 1.00 0.00 H new ATOM 1670 N TYR A 106 -14.517 -0.193 -23.612 1.00 0.00 N ATOM 1671 CA TYR A 106 -15.413 -0.240 -22.429 1.00 0.00 C ATOM 1672 C TYR A 106 -15.632 -1.704 -22.054 1.00 0.00 C ATOM 1673 O TYR A 106 -15.847 -2.047 -20.908 1.00 0.00 O ATOM 1674 CB TYR A 106 -16.754 0.394 -22.797 1.00 0.00 C ATOM 1675 CG TYR A 106 -17.624 0.491 -21.572 1.00 0.00 C ATOM 1676 CD1 TYR A 106 -18.322 -0.633 -21.120 1.00 0.00 C ATOM 1677 CD2 TYR A 106 -17.730 1.706 -20.888 1.00 0.00 C ATOM 1678 CE1 TYR A 106 -19.131 -0.541 -19.981 1.00 0.00 C ATOM 1679 CE2 TYR A 106 -18.538 1.799 -19.752 1.00 0.00 C ATOM 1680 CZ TYR A 106 -19.238 0.676 -19.297 1.00 0.00 C ATOM 1681 OH TYR A 106 -20.035 0.769 -18.176 1.00 0.00 O ATOM 0 H TYR A 106 -14.892 0.306 -24.419 1.00 0.00 H new ATOM 0 HA TYR A 106 -14.972 0.301 -21.592 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -16.594 1.386 -23.220 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -17.251 -0.203 -23.562 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -18.237 -1.571 -21.649 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -17.188 2.572 -21.238 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -19.672 -1.408 -19.630 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -18.622 2.738 -19.225 1.00 0.00 H new ATOM 0 HH TYR A 106 -19.996 1.682 -17.822 1.00 0.00 H new ATOM 1691 N ASP A 107 -15.583 -2.566 -23.029 1.00 0.00 N ATOM 1692 CA ASP A 107 -15.789 -4.015 -22.772 1.00 0.00 C ATOM 1693 C ASP A 107 -14.447 -4.746 -22.847 1.00 0.00 C ATOM 1694 O ASP A 107 -14.388 -5.918 -23.160 1.00 0.00 O ATOM 1695 CB ASP A 107 -16.737 -4.574 -23.833 1.00 0.00 C ATOM 1696 CG ASP A 107 -17.088 -6.024 -23.499 1.00 0.00 C ATOM 1697 OD1 ASP A 107 -17.721 -6.662 -24.323 1.00 0.00 O ATOM 1698 OD2 ASP A 107 -16.717 -6.470 -22.427 1.00 0.00 O ATOM 0 H ASP A 107 -15.407 -2.324 -24.004 1.00 0.00 H new ATOM 0 HA ASP A 107 -16.217 -4.158 -21.780 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.644 -3.971 -23.878 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.270 -4.520 -24.816 1.00 0.00 H new ATOM 1704 N VAL A 108 -13.367 -4.065 -22.566 1.00 0.00 N ATOM 1705 CA VAL A 108 -12.037 -4.733 -22.632 1.00 0.00 C ATOM 1706 C VAL A 108 -12.153 -6.109 -21.986 1.00 0.00 C ATOM 1707 O VAL A 108 -12.995 -6.338 -21.141 1.00 0.00 O ATOM 1708 CB VAL A 108 -10.991 -3.887 -21.896 1.00 0.00 C ATOM 1709 CG1 VAL A 108 -11.472 -3.571 -20.482 1.00 0.00 C ATOM 1710 CG2 VAL A 108 -9.668 -4.653 -21.819 1.00 0.00 C ATOM 0 H VAL A 108 -13.349 -3.082 -22.296 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.723 -4.840 -23.670 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.845 -2.956 -22.443 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.722 -2.970 -19.968 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.409 -3.017 -20.532 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -11.629 -4.501 -19.935 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.927 -4.048 -21.295 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.820 -5.588 -21.280 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.313 -4.869 -22.827 1.00 0.00 H new ATOM 1720 N GLU A 109 -11.332 -7.040 -22.382 1.00 0.00 N ATOM 1721 CA GLU A 109 -11.435 -8.390 -21.784 1.00 0.00 C ATOM 1722 C GLU A 109 -10.461 -8.505 -20.622 1.00 0.00 C ATOM 1723 O GLU A 109 -9.263 -8.617 -20.794 1.00 0.00 O ATOM 1724 CB GLU A 109 -11.115 -9.455 -22.831 1.00 0.00 C ATOM 1725 CG GLU A 109 -11.470 -10.833 -22.268 1.00 0.00 C ATOM 1726 CD GLU A 109 -12.991 -10.952 -22.140 1.00 0.00 C ATOM 1727 OE1 GLU A 109 -13.436 -11.738 -21.319 1.00 0.00 O ATOM 1728 OE2 GLU A 109 -13.683 -10.256 -22.862 1.00 0.00 O ATOM 0 H GLU A 109 -10.603 -6.923 -23.086 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.452 -8.544 -21.424 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -11.679 -9.265 -23.745 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.058 -9.417 -23.095 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.087 -11.616 -22.923 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.000 -10.973 -21.295 1.00 0.00 H new ATOM 1736 N ILE A 110 -10.983 -8.484 -19.442 1.00 0.00 N ATOM 1737 CA ILE A 110 -10.126 -8.595 -18.238 1.00 0.00 C ATOM 1738 C ILE A 110 -9.737 -10.054 -18.016 1.00 0.00 C ATOM 1739 O ILE A 110 -10.411 -10.781 -17.315 1.00 0.00 O ATOM 1740 CB ILE A 110 -10.910 -8.102 -17.029 1.00 0.00 C ATOM 1741 CG1 ILE A 110 -11.244 -6.614 -17.193 1.00 0.00 C ATOM 1742 CG2 ILE A 110 -10.079 -8.308 -15.766 1.00 0.00 C ATOM 1743 CD1 ILE A 110 -9.968 -5.794 -17.190 1.00 0.00 C ATOM 0 H ILE A 110 -11.981 -8.393 -19.253 1.00 0.00 H new ATOM 0 HA ILE A 110 -9.225 -7.996 -18.374 1.00 0.00 H new ATOM 0 HB ILE A 110 -11.839 -8.666 -16.948 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.786 -6.455 -18.125 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -11.898 -6.288 -16.384 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -10.639 -7.955 -14.900 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -9.856 -9.368 -15.646 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -9.148 -7.748 -15.848 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -10.214 -4.738 -17.307 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -9.443 -5.942 -16.247 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -9.330 -6.111 -18.014 1.00 0.00 H new ATOM 1755 N ARG A 111 -8.651 -10.489 -18.591 1.00 0.00 N ATOM 1756 CA ARG A 111 -8.233 -11.905 -18.382 1.00 0.00 C ATOM 1757 C ARG A 111 -7.196 -11.964 -17.270 1.00 0.00 C ATOM 1758 O ARG A 111 -6.183 -11.300 -17.308 1.00 0.00 O ATOM 1759 CB ARG A 111 -7.657 -12.481 -19.673 1.00 0.00 C ATOM 1760 CG ARG A 111 -8.787 -13.138 -20.458 1.00 0.00 C ATOM 1761 CD ARG A 111 -8.326 -13.422 -21.886 1.00 0.00 C ATOM 1762 NE ARG A 111 -7.917 -12.147 -22.536 1.00 0.00 N ATOM 1763 CZ ARG A 111 -7.078 -12.164 -23.534 1.00 0.00 C ATOM 1764 NH1 ARG A 111 -6.597 -13.299 -23.964 1.00 0.00 N ATOM 1765 NH2 ARG A 111 -6.717 -11.045 -24.099 1.00 0.00 N ATOM 0 H ARG A 111 -8.040 -9.934 -19.190 1.00 0.00 H new ATOM 0 HA ARG A 111 -9.101 -12.500 -18.098 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.193 -11.692 -20.265 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.879 -13.210 -19.448 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.089 -14.066 -19.972 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -9.661 -12.486 -20.471 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -7.491 -14.123 -21.878 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.130 -13.891 -22.453 1.00 0.00 H new ATOM 0 HE ARG A 111 -8.293 -11.260 -22.201 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -6.878 -14.173 -23.519 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -5.941 -13.312 -24.745 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -7.091 -10.159 -23.760 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -6.061 -11.056 -24.880 1.00 0.00 H new ATOM 1779 N LEU A 112 -7.457 -12.748 -16.270 1.00 0.00 N ATOM 1780 CA LEU A 112 -6.499 -12.839 -15.138 1.00 0.00 C ATOM 1781 C LEU A 112 -5.657 -14.108 -15.277 1.00 0.00 C ATOM 1782 O LEU A 112 -6.113 -15.199 -14.997 1.00 0.00 O ATOM 1783 CB LEU A 112 -7.287 -12.904 -13.830 1.00 0.00 C ATOM 1784 CG LEU A 112 -8.474 -11.940 -13.889 1.00 0.00 C ATOM 1785 CD1 LEU A 112 -9.225 -11.992 -12.560 1.00 0.00 C ATOM 1786 CD2 LEU A 112 -7.975 -10.516 -14.134 1.00 0.00 C ATOM 0 H LEU A 112 -8.290 -13.330 -16.185 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.844 -11.968 -15.141 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.641 -13.921 -13.659 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.639 -12.646 -12.992 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.138 -12.231 -14.703 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.073 -11.308 -12.594 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.584 -13.006 -12.385 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.555 -11.700 -11.752 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.825 -9.835 -14.175 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.310 -10.219 -13.323 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.433 -10.478 -15.079 1.00 0.00 H new ATOM 1798 N SER A 113 -4.428 -13.974 -15.693 1.00 0.00 N ATOM 1799 CA SER A 113 -3.559 -15.175 -15.834 1.00 0.00 C ATOM 1800 C SER A 113 -3.187 -15.690 -14.442 1.00 0.00 C ATOM 1801 O SER A 113 -3.407 -15.029 -13.447 1.00 0.00 O ATOM 1802 CB SER A 113 -2.285 -14.803 -16.590 1.00 0.00 C ATOM 1803 OG SER A 113 -2.625 -14.341 -17.890 1.00 0.00 O ATOM 0 H SER A 113 -3.989 -13.087 -15.941 1.00 0.00 H new ATOM 0 HA SER A 113 -4.094 -15.948 -16.386 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.740 -14.030 -16.048 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.625 -15.668 -16.660 1.00 0.00 H new ATOM 0 HG SER A 113 -1.808 -14.100 -18.376 1.00 0.00 H new ATOM 1809 N HIS A 114 -2.626 -16.866 -14.364 1.00 0.00 N ATOM 1810 CA HIS A 114 -2.239 -17.427 -13.038 1.00 0.00 C ATOM 1811 C HIS A 114 -1.664 -16.313 -12.159 1.00 0.00 C ATOM 1812 O HIS A 114 -0.503 -15.965 -12.254 1.00 0.00 O ATOM 1813 CB HIS A 114 -1.190 -18.522 -13.242 1.00 0.00 C ATOM 1814 CG HIS A 114 -0.099 -18.379 -12.218 1.00 0.00 C ATOM 1815 ND1 HIS A 114 -0.135 -18.211 -10.855 1.00 0.00 N flip ATOM 1816 CD2 HIS A 114 1.246 -18.394 -12.563 1.00 0.00 C flip ATOM 1817 CE1 HIS A 114 1.162 -18.124 -10.365 1.00 0.00 C flip ATOM 1818 NE2 HIS A 114 1.956 -18.239 -11.431 1.00 0.00 N flip ATOM 0 H HIS A 114 -2.418 -17.464 -15.164 1.00 0.00 H new ATOM 0 HA HIS A 114 -3.115 -17.851 -12.548 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -1.655 -19.504 -13.157 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -0.770 -18.454 -14.246 1.00 0.00 H new ATOM 0 HD2 HIS A 114 1.649 -18.509 -13.559 1.00 0.00 H new ATOM 0 HE1 HIS A 114 1.464 -17.991 -9.337 1.00 0.00 H new ATOM 0 HE2 HIS A 114 2.975 -18.213 -11.392 1.00 0.00 H new ATOM 1827 N GLU A 115 -2.472 -15.748 -11.307 1.00 0.00 N ATOM 1828 CA GLU A 115 -1.984 -14.654 -10.420 1.00 0.00 C ATOM 1829 C GLU A 115 -3.173 -14.018 -9.705 1.00 0.00 C ATOM 1830 O GLU A 115 -3.230 -13.969 -8.492 1.00 0.00 O ATOM 1831 CB GLU A 115 -1.278 -13.591 -11.266 1.00 0.00 C ATOM 1832 CG GLU A 115 0.187 -13.494 -10.846 1.00 0.00 C ATOM 1833 CD GLU A 115 0.924 -12.524 -11.772 1.00 0.00 C ATOM 1834 OE1 GLU A 115 1.984 -12.060 -11.387 1.00 0.00 O ATOM 1835 OE2 GLU A 115 0.420 -12.271 -12.854 1.00 0.00 O ATOM 0 H GLU A 115 -3.454 -15.997 -11.186 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.287 -15.061 -9.687 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.348 -13.847 -12.323 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.768 -12.626 -11.139 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.258 -13.152 -9.814 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.654 -14.478 -10.888 1.00 0.00 H new ATOM 1843 N HIS A 116 -4.120 -13.528 -10.454 1.00 0.00 N ATOM 1844 CA HIS A 116 -5.312 -12.886 -9.835 1.00 0.00 C ATOM 1845 C HIS A 116 -6.574 -13.638 -10.254 1.00 0.00 C ATOM 1846 O HIS A 116 -6.688 -14.108 -11.368 1.00 0.00 O ATOM 1847 CB HIS A 116 -5.407 -11.437 -10.308 1.00 0.00 C ATOM 1848 CG HIS A 116 -4.234 -10.662 -9.779 1.00 0.00 C ATOM 1849 ND1 HIS A 116 -2.970 -10.758 -10.344 1.00 0.00 N ATOM 1850 CD2 HIS A 116 -4.114 -9.783 -8.732 1.00 0.00 C ATOM 1851 CE1 HIS A 116 -2.151 -9.958 -9.639 1.00 0.00 C ATOM 1852 NE2 HIS A 116 -2.799 -9.342 -8.648 1.00 0.00 N ATOM 0 H HIS A 116 -4.120 -13.545 -11.474 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.217 -12.913 -8.750 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -5.421 -11.399 -11.397 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -6.339 -10.990 -9.961 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -4.917 -9.481 -8.076 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -1.099 -9.830 -9.849 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -2.410 -8.685 -7.971 1.00 0.00 H new ATOM 1861 N GLN A 117 -7.527 -13.754 -9.371 1.00 0.00 N ATOM 1862 CA GLN A 117 -8.785 -14.470 -9.720 1.00 0.00 C ATOM 1863 C GLN A 117 -9.984 -13.562 -9.435 1.00 0.00 C ATOM 1864 O GLN A 117 -11.120 -13.993 -9.465 1.00 0.00 O ATOM 1865 CB GLN A 117 -8.899 -15.748 -8.889 1.00 0.00 C ATOM 1866 CG GLN A 117 -7.741 -16.689 -9.234 1.00 0.00 C ATOM 1867 CD GLN A 117 -7.917 -18.010 -8.483 1.00 0.00 C ATOM 1868 OE1 GLN A 117 -8.947 -18.165 -7.699 1.00 0.00 O flip ATOM 1869 NE2 GLN A 117 -7.111 -18.909 -8.613 1.00 0.00 N flip ATOM 0 H GLN A 117 -7.488 -13.383 -8.422 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.771 -14.731 -10.778 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -8.880 -15.506 -7.826 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -9.852 -16.239 -9.087 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -7.713 -16.870 -10.308 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -6.791 -16.228 -8.964 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -6.305 -18.787 -9.227 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -7.240 -19.786 -8.109 1.00 0.00 H new ATOM 1878 N ALA A 118 -9.742 -12.310 -9.151 1.00 0.00 N ATOM 1879 CA ALA A 118 -10.871 -11.382 -8.858 1.00 0.00 C ATOM 1880 C ALA A 118 -10.566 -9.998 -9.432 1.00 0.00 C ATOM 1881 O ALA A 118 -9.483 -9.477 -9.265 1.00 0.00 O ATOM 1882 CB ALA A 118 -11.031 -11.250 -7.348 1.00 0.00 C ATOM 0 H ALA A 118 -8.813 -11.891 -9.109 1.00 0.00 H new ATOM 0 HA ALA A 118 -11.783 -11.777 -9.306 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -11.856 -10.572 -7.127 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.241 -12.229 -6.917 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.111 -10.854 -6.918 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.516 -9.389 -10.087 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.273 -8.028 -10.644 1.00 0.00 C ATOM 1890 C TYR A 119 -12.601 -7.275 -10.758 1.00 0.00 C ATOM 1891 O TYR A 119 -13.628 -7.856 -11.050 1.00 0.00 O ATOM 1892 CB TYR A 119 -10.602 -8.156 -12.010 1.00 0.00 C ATOM 1893 CG TYR A 119 -11.611 -8.536 -13.057 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -11.993 -9.872 -13.212 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -12.148 -7.551 -13.889 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -12.919 -10.221 -14.201 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -13.069 -7.899 -14.879 1.00 0.00 C ATOM 1898 CZ TYR A 119 -13.456 -9.233 -15.036 1.00 0.00 C ATOM 1899 OH TYR A 119 -14.357 -9.579 -16.019 1.00 0.00 O ATOM 0 H TYR A 119 -12.445 -9.772 -10.260 1.00 0.00 H new ATOM 0 HA TYR A 119 -10.615 -7.466 -9.981 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -10.128 -7.212 -12.279 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -9.814 -8.908 -11.966 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -11.574 -10.633 -12.570 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.851 -6.520 -13.767 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.220 -11.251 -14.320 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -13.482 -7.137 -15.524 1.00 0.00 H new ATOM 0 HH TYR A 119 -14.633 -8.775 -16.508 1.00 0.00 H new ATOM 1909 N ARG A 120 -12.597 -5.987 -10.517 1.00 0.00 N ATOM 1910 CA ARG A 120 -13.872 -5.212 -10.599 1.00 0.00 C ATOM 1911 C ARG A 120 -13.616 -3.812 -11.154 1.00 0.00 C ATOM 1912 O ARG A 120 -12.554 -3.251 -10.988 1.00 0.00 O ATOM 1913 CB ARG A 120 -14.458 -5.029 -9.199 1.00 0.00 C ATOM 1914 CG ARG A 120 -14.466 -6.350 -8.440 1.00 0.00 C ATOM 1915 CD ARG A 120 -14.800 -6.084 -6.966 1.00 0.00 C ATOM 1916 NE ARG A 120 -16.263 -5.848 -6.820 1.00 0.00 N ATOM 1917 CZ ARG A 120 -17.085 -6.860 -6.801 1.00 0.00 C ATOM 1918 NH1 ARG A 120 -16.621 -8.076 -6.920 1.00 0.00 N ATOM 1919 NH2 ARG A 120 -18.366 -6.656 -6.664 1.00 0.00 N ATOM 0 H ARG A 120 -11.771 -5.442 -10.269 1.00 0.00 H new ATOM 0 HA ARG A 120 -14.552 -5.764 -11.247 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -13.874 -4.292 -8.649 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -15.474 -4.640 -9.273 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -15.200 -7.028 -8.875 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.494 -6.836 -8.523 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -14.496 -6.934 -6.355 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -14.244 -5.218 -6.607 1.00 0.00 H new ATOM 0 HE ARG A 120 -16.621 -4.897 -6.735 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -15.619 -8.231 -7.027 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.261 -8.870 -6.906 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -18.724 -5.705 -6.572 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -19.010 -7.447 -6.649 1.00 0.00 H new ATOM 1933 N TRP A 121 -14.612 -3.222 -11.754 1.00 0.00 N ATOM 1934 CA TRP A 121 -14.468 -1.829 -12.263 1.00 0.00 C ATOM 1935 C TRP A 121 -15.261 -0.920 -11.316 1.00 0.00 C ATOM 1936 O TRP A 121 -16.468 -0.816 -11.413 1.00 0.00 O ATOM 1937 CB TRP A 121 -15.044 -1.732 -13.680 1.00 0.00 C ATOM 1938 CG TRP A 121 -14.066 -2.277 -14.677 1.00 0.00 C ATOM 1939 CD1 TRP A 121 -14.108 -3.520 -15.213 1.00 0.00 C ATOM 1940 CD2 TRP A 121 -12.918 -1.612 -15.278 1.00 0.00 C ATOM 1941 NE1 TRP A 121 -13.057 -3.659 -16.104 1.00 0.00 N ATOM 1942 CE2 TRP A 121 -12.297 -2.510 -16.179 1.00 0.00 C ATOM 1943 CE3 TRP A 121 -12.359 -0.331 -15.132 1.00 0.00 C ATOM 1944 CZ2 TRP A 121 -11.164 -2.146 -16.907 1.00 0.00 C ATOM 1945 CZ3 TRP A 121 -11.218 0.034 -15.864 1.00 0.00 C ATOM 1946 CH2 TRP A 121 -10.623 -0.871 -16.751 1.00 0.00 C ATOM 0 H TRP A 121 -15.525 -3.647 -11.915 1.00 0.00 H new ATOM 0 HA TRP A 121 -13.419 -1.534 -12.300 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -15.980 -2.287 -13.738 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -15.274 -0.693 -13.916 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -14.841 -4.279 -14.983 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -12.868 -4.507 -16.639 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -12.810 0.377 -14.452 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -10.708 -2.849 -17.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -10.796 1.021 -15.742 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -9.747 -0.582 -17.313 1.00 0.00 H new ATOM 1957 N LEU A 122 -14.603 -0.292 -10.374 1.00 0.00 N ATOM 1958 CA LEU A 122 -15.341 0.565 -9.396 1.00 0.00 C ATOM 1959 C LEU A 122 -14.854 2.013 -9.459 1.00 0.00 C ATOM 1960 O LEU A 122 -13.927 2.343 -10.166 1.00 0.00 O ATOM 1961 CB LEU A 122 -15.112 0.050 -7.974 1.00 0.00 C ATOM 1962 CG LEU A 122 -14.608 -1.397 -7.991 1.00 0.00 C ATOM 1963 CD1 LEU A 122 -13.222 -1.443 -7.347 1.00 0.00 C ATOM 1964 CD2 LEU A 122 -15.572 -2.299 -7.206 1.00 0.00 C ATOM 0 H LEU A 122 -13.593 -0.335 -10.240 1.00 0.00 H new ATOM 0 HA LEU A 122 -16.399 0.524 -9.654 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -14.387 0.686 -7.465 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -16.041 0.109 -7.407 1.00 0.00 H new ATOM 0 HG LEU A 122 -14.553 -1.753 -9.020 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.852 -2.468 -7.353 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.538 -0.807 -7.909 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -13.286 -1.086 -6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -15.206 -3.325 -7.224 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -15.635 -1.954 -6.174 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -16.561 -2.259 -7.663 1.00 0.00 H new ATOM 1976 N GLY A 123 -15.486 2.881 -8.710 1.00 0.00 N ATOM 1977 CA GLY A 123 -15.079 4.316 -8.706 1.00 0.00 C ATOM 1978 C GLY A 123 -13.967 4.548 -7.677 1.00 0.00 C ATOM 1979 O GLY A 123 -13.509 3.639 -7.014 1.00 0.00 O ATOM 0 H GLY A 123 -16.270 2.654 -8.098 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.733 4.606 -9.698 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -15.938 4.945 -8.472 1.00 0.00 H new ATOM 1983 N LEU A 124 -13.531 5.773 -7.551 1.00 0.00 N ATOM 1984 CA LEU A 124 -12.445 6.108 -6.580 1.00 0.00 C ATOM 1985 C LEU A 124 -12.825 5.670 -5.167 1.00 0.00 C ATOM 1986 O LEU A 124 -12.057 5.028 -4.480 1.00 0.00 O ATOM 1987 CB LEU A 124 -12.236 7.625 -6.604 1.00 0.00 C ATOM 1988 CG LEU A 124 -11.302 8.064 -5.471 1.00 0.00 C ATOM 1989 CD1 LEU A 124 -10.068 7.161 -5.419 1.00 0.00 C ATOM 1990 CD2 LEU A 124 -10.859 9.506 -5.729 1.00 0.00 C ATOM 0 H LEU A 124 -13.885 6.566 -8.086 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.531 5.586 -6.863 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -11.815 7.923 -7.564 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -13.197 8.131 -6.506 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.831 7.993 -4.521 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.414 7.485 -4.609 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.378 6.131 -5.245 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.532 7.223 -6.366 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.193 9.831 -4.929 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.334 9.560 -6.683 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -11.734 10.156 -5.759 1.00 0.00 H new ATOM 2002 N GLU A 125 -13.995 6.020 -4.719 1.00 0.00 N ATOM 2003 CA GLU A 125 -14.396 5.631 -3.340 1.00 0.00 C ATOM 2004 C GLU A 125 -14.352 4.109 -3.187 1.00 0.00 C ATOM 2005 O GLU A 125 -13.704 3.593 -2.298 1.00 0.00 O ATOM 2006 CB GLU A 125 -15.803 6.159 -3.051 1.00 0.00 C ATOM 2007 CG GLU A 125 -16.849 5.278 -3.734 1.00 0.00 C ATOM 2008 CD GLU A 125 -18.214 5.964 -3.652 1.00 0.00 C ATOM 2009 OE1 GLU A 125 -19.155 5.438 -4.220 1.00 0.00 O ATOM 2010 OE2 GLU A 125 -18.293 7.007 -3.022 1.00 0.00 O ATOM 0 H GLU A 125 -14.688 6.555 -5.243 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.699 6.067 -2.624 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.979 6.177 -1.975 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -15.894 7.186 -3.406 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.576 5.109 -4.775 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.890 4.301 -3.252 1.00 0.00 H new ATOM 2018 N GLU A 126 -15.010 3.375 -4.043 1.00 0.00 N ATOM 2019 CA GLU A 126 -14.965 1.892 -3.916 1.00 0.00 C ATOM 2020 C GLU A 126 -13.529 1.420 -4.108 1.00 0.00 C ATOM 2021 O GLU A 126 -13.075 0.495 -3.471 1.00 0.00 O ATOM 2022 CB GLU A 126 -15.848 1.248 -4.972 1.00 0.00 C ATOM 2023 CG GLU A 126 -15.860 -0.259 -4.746 1.00 0.00 C ATOM 2024 CD GLU A 126 -17.158 -0.852 -5.297 1.00 0.00 C ATOM 2025 OE1 GLU A 126 -17.826 -0.164 -6.051 1.00 0.00 O ATOM 2026 OE2 GLU A 126 -17.460 -1.983 -4.956 1.00 0.00 O ATOM 0 H GLU A 126 -15.570 3.734 -4.816 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.326 1.606 -2.928 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -16.861 1.647 -4.912 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.473 1.478 -5.969 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.002 -0.717 -5.238 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.772 -0.478 -3.682 1.00 0.00 H new ATOM 2034 N ALA A 127 -12.803 2.053 -4.976 1.00 0.00 N ATOM 2035 CA ALA A 127 -11.395 1.640 -5.183 1.00 0.00 C ATOM 2036 C ALA A 127 -10.606 1.974 -3.918 1.00 0.00 C ATOM 2037 O ALA A 127 -9.668 1.294 -3.552 1.00 0.00 O ATOM 2038 CB ALA A 127 -10.811 2.402 -6.370 1.00 0.00 C ATOM 0 H ALA A 127 -13.121 2.835 -5.549 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.340 0.571 -5.387 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.775 2.099 -6.523 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.390 2.179 -7.266 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.850 3.473 -6.170 1.00 0.00 H new ATOM 2044 N CYS A 128 -10.988 3.030 -3.250 1.00 0.00 N ATOM 2045 CA CYS A 128 -10.277 3.440 -2.009 1.00 0.00 C ATOM 2046 C CYS A 128 -10.441 2.373 -0.918 1.00 0.00 C ATOM 2047 O CYS A 128 -9.510 2.075 -0.196 1.00 0.00 O ATOM 2048 CB CYS A 128 -10.858 4.765 -1.515 1.00 0.00 C ATOM 2049 SG CYS A 128 -11.156 4.666 0.268 1.00 0.00 S ATOM 0 H CYS A 128 -11.769 3.630 -3.515 1.00 0.00 H new ATOM 0 HA CYS A 128 -9.216 3.554 -2.229 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -10.169 5.581 -1.735 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -11.789 4.984 -2.038 1.00 0.00 H new ATOM 0 HG CYS A 128 -12.282 4.055 0.486 1.00 0.00 H new ATOM 2055 N GLN A 129 -11.606 1.797 -0.778 1.00 0.00 N ATOM 2056 CA GLN A 129 -11.783 0.758 0.284 1.00 0.00 C ATOM 2057 C GLN A 129 -10.974 -0.482 -0.081 1.00 0.00 C ATOM 2058 O GLN A 129 -10.301 -1.065 0.745 1.00 0.00 O ATOM 2059 CB GLN A 129 -13.257 0.348 0.425 1.00 0.00 C ATOM 2060 CG GLN A 129 -14.061 0.784 -0.798 1.00 0.00 C ATOM 2061 CD GLN A 129 -14.706 2.141 -0.524 1.00 0.00 C ATOM 2062 OE1 GLN A 129 -14.052 3.056 -0.067 1.00 0.00 O ATOM 2063 NE2 GLN A 129 -15.973 2.307 -0.781 1.00 0.00 N ATOM 0 H GLN A 129 -12.432 1.995 -1.342 1.00 0.00 H new ATOM 0 HA GLN A 129 -11.441 1.183 1.228 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -13.328 -0.733 0.546 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -13.680 0.798 1.323 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -13.411 0.848 -1.671 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -14.828 0.044 -1.025 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -16.521 1.537 -1.165 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -16.417 3.207 -0.598 1.00 0.00 H new ATOM 2072 N LEU A 130 -11.055 -0.900 -1.306 1.00 0.00 N ATOM 2073 CA LEU A 130 -10.316 -2.116 -1.721 1.00 0.00 C ATOM 2074 C LEU A 130 -8.809 -1.875 -1.633 1.00 0.00 C ATOM 2075 O LEU A 130 -8.074 -2.685 -1.108 1.00 0.00 O ATOM 2076 CB LEU A 130 -10.699 -2.442 -3.158 1.00 0.00 C ATOM 2077 CG LEU A 130 -12.220 -2.538 -3.279 1.00 0.00 C ATOM 2078 CD1 LEU A 130 -12.582 -2.793 -4.735 1.00 0.00 C ATOM 2079 CD2 LEU A 130 -12.751 -3.688 -2.426 1.00 0.00 C ATOM 0 H LEU A 130 -11.602 -0.451 -2.040 1.00 0.00 H new ATOM 0 HA LEU A 130 -10.572 -2.946 -1.062 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.319 -1.671 -3.829 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.241 -3.383 -3.462 1.00 0.00 H new ATOM 0 HG LEU A 130 -12.665 -1.605 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -13.665 -2.863 -4.834 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -12.214 -1.972 -5.351 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -12.126 -3.726 -5.065 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.835 -3.743 -2.523 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.309 -4.625 -2.763 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.489 -3.518 -1.382 1.00 0.00 H new ATOM 2091 N ALA A 131 -8.335 -0.772 -2.135 1.00 0.00 N ATOM 2092 CA ALA A 131 -6.876 -0.518 -2.060 1.00 0.00 C ATOM 2093 C ALA A 131 -6.436 -0.573 -0.595 1.00 0.00 C ATOM 2094 O ALA A 131 -5.586 -1.349 -0.223 1.00 0.00 O ATOM 2095 CB ALA A 131 -6.563 0.856 -2.642 1.00 0.00 C ATOM 0 H ALA A 131 -8.888 -0.045 -2.588 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.340 -1.275 -2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.490 1.039 -2.585 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.883 0.891 -3.683 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.092 1.621 -2.074 1.00 0.00 H new ATOM 2101 N GLN A 132 -7.032 0.226 0.245 1.00 0.00 N ATOM 2102 CA GLN A 132 -6.667 0.202 1.693 1.00 0.00 C ATOM 2103 C GLN A 132 -5.242 0.731 1.904 1.00 0.00 C ATOM 2104 O GLN A 132 -4.782 0.851 3.021 1.00 0.00 O ATOM 2105 CB GLN A 132 -6.770 -1.240 2.214 1.00 0.00 C ATOM 2106 CG GLN A 132 -5.380 -1.771 2.592 1.00 0.00 C ATOM 2107 CD GLN A 132 -5.466 -3.272 2.868 1.00 0.00 C ATOM 2108 OE1 GLN A 132 -5.915 -4.031 2.033 1.00 0.00 O ATOM 2109 NE2 GLN A 132 -5.045 -3.738 4.012 1.00 0.00 N ATOM 0 H GLN A 132 -7.758 0.897 -0.007 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.354 0.845 2.242 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -7.428 -1.274 3.082 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.216 -1.878 1.451 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -4.674 -1.579 1.785 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -5.007 -1.249 3.473 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -4.668 -3.102 4.714 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.093 -4.739 4.204 1.00 0.00 H new ATOM 2118 N PHE A 133 -4.539 1.051 0.853 1.00 0.00 N ATOM 2119 CA PHE A 133 -3.150 1.568 1.029 1.00 0.00 C ATOM 2120 C PHE A 133 -3.148 3.088 0.856 1.00 0.00 C ATOM 2121 O PHE A 133 -3.759 3.618 -0.049 1.00 0.00 O ATOM 2122 CB PHE A 133 -2.234 0.942 -0.021 1.00 0.00 C ATOM 2123 CG PHE A 133 -2.575 -0.522 -0.181 1.00 0.00 C ATOM 2124 CD1 PHE A 133 -2.095 -1.455 0.743 1.00 0.00 C ATOM 2125 CD2 PHE A 133 -3.369 -0.944 -1.254 1.00 0.00 C ATOM 2126 CE1 PHE A 133 -2.408 -2.813 0.593 1.00 0.00 C ATOM 2127 CE2 PHE A 133 -3.682 -2.299 -1.402 1.00 0.00 C ATOM 2128 CZ PHE A 133 -3.201 -3.233 -0.480 1.00 0.00 C ATOM 0 H PHE A 133 -4.861 0.978 -0.112 1.00 0.00 H new ATOM 0 HA PHE A 133 -2.792 1.310 2.026 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -2.349 1.459 -0.974 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.192 1.053 0.278 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -1.484 -1.130 1.572 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -3.740 -0.223 -1.968 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.037 -3.535 1.306 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.296 -2.624 -2.229 1.00 0.00 H new ATOM 0 HZ PHE A 133 -3.442 -4.279 -0.596 1.00 0.00 H new ATOM 2138 N LYS A 134 -2.468 3.797 1.712 1.00 0.00 N ATOM 2139 CA LYS A 134 -2.444 5.279 1.581 1.00 0.00 C ATOM 2140 C LYS A 134 -1.926 5.666 0.194 1.00 0.00 C ATOM 2141 O LYS A 134 -2.457 6.547 -0.452 1.00 0.00 O ATOM 2142 CB LYS A 134 -1.522 5.871 2.649 1.00 0.00 C ATOM 2143 CG LYS A 134 -1.602 7.397 2.603 1.00 0.00 C ATOM 2144 CD LYS A 134 -0.656 7.988 3.650 1.00 0.00 C ATOM 2145 CE LYS A 134 -0.816 9.508 3.686 1.00 0.00 C ATOM 2146 NZ LYS A 134 -0.073 10.059 4.855 1.00 0.00 N ATOM 0 H LYS A 134 -1.931 3.417 2.492 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.454 5.668 1.712 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.813 5.511 3.636 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.496 5.545 2.480 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -1.333 7.756 1.610 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.624 7.724 2.794 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.874 7.566 4.631 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.375 7.726 3.412 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.438 9.946 2.762 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -1.871 9.772 3.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.182 11.093 4.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.453 9.650 5.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 0.935 9.819 4.770 1.00 0.00 H new ATOM 2160 N GLU A 135 -0.895 5.018 -0.275 1.00 0.00 N ATOM 2161 CA GLU A 135 -0.360 5.366 -1.617 1.00 0.00 C ATOM 2162 C GLU A 135 -1.385 5.012 -2.693 1.00 0.00 C ATOM 2163 O GLU A 135 -1.648 5.788 -3.585 1.00 0.00 O ATOM 2164 CB GLU A 135 0.920 4.582 -1.875 1.00 0.00 C ATOM 2165 CG GLU A 135 1.996 5.008 -0.875 1.00 0.00 C ATOM 2166 CD GLU A 135 3.292 4.255 -1.174 1.00 0.00 C ATOM 2167 OE1 GLU A 135 3.232 3.273 -1.895 1.00 0.00 O ATOM 2168 OE2 GLU A 135 4.325 4.672 -0.677 1.00 0.00 O ATOM 0 H GLU A 135 -0.404 4.268 0.211 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.152 6.436 -1.649 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.728 3.513 -1.784 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.266 4.758 -2.893 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.164 6.083 -0.940 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.666 4.798 0.142 1.00 0.00 H new ATOM 2176 N MET A 136 -1.965 3.847 -2.616 1.00 0.00 N ATOM 2177 CA MET A 136 -2.968 3.455 -3.644 1.00 0.00 C ATOM 2178 C MET A 136 -4.139 4.422 -3.623 1.00 0.00 C ATOM 2179 O MET A 136 -4.574 4.907 -4.649 1.00 0.00 O ATOM 2180 CB MET A 136 -3.495 2.061 -3.342 1.00 0.00 C ATOM 2181 CG MET A 136 -2.440 1.015 -3.692 1.00 0.00 C ATOM 2182 SD MET A 136 -3.177 -0.229 -4.778 1.00 0.00 S ATOM 2183 CE MET A 136 -3.651 0.894 -6.119 1.00 0.00 C ATOM 0 H MET A 136 -1.789 3.153 -1.890 1.00 0.00 H new ATOM 0 HA MET A 136 -2.487 3.473 -4.622 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.759 1.984 -2.287 1.00 0.00 H new ATOM 0 HB3 MET A 136 -4.405 1.876 -3.913 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.590 1.488 -4.184 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.061 0.545 -2.785 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.695 0.725 -6.383 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.522 1.926 -5.792 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.022 0.708 -6.989 1.00 0.00 H new ATOM 2193 N LYS A 137 -4.653 4.719 -2.467 1.00 0.00 N ATOM 2194 CA LYS A 137 -5.788 5.665 -2.414 1.00 0.00 C ATOM 2195 C LYS A 137 -5.325 6.964 -3.050 1.00 0.00 C ATOM 2196 O LYS A 137 -6.011 7.558 -3.853 1.00 0.00 O ATOM 2197 CB LYS A 137 -6.171 5.935 -0.961 1.00 0.00 C ATOM 2198 CG LYS A 137 -6.657 4.647 -0.300 1.00 0.00 C ATOM 2199 CD LYS A 137 -6.986 4.940 1.164 1.00 0.00 C ATOM 2200 CE LYS A 137 -7.035 3.633 1.954 1.00 0.00 C ATOM 2201 NZ LYS A 137 -8.446 3.169 2.058 1.00 0.00 N ATOM 0 H LYS A 137 -4.339 4.352 -1.569 1.00 0.00 H new ATOM 0 HA LYS A 137 -6.651 5.253 -2.936 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -5.313 6.331 -0.418 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.953 6.693 -0.917 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.538 4.267 -0.816 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -5.890 3.875 -0.368 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -6.234 5.605 1.589 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.944 5.455 1.235 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -6.427 2.875 1.461 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -6.615 3.781 2.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.564 2.609 2.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.081 3.992 2.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.680 2.581 1.233 1.00 0.00 H new ATOM 2215 N ALA A 138 -4.144 7.397 -2.694 1.00 0.00 N ATOM 2216 CA ALA A 138 -3.600 8.654 -3.269 1.00 0.00 C ATOM 2217 C ALA A 138 -3.209 8.422 -4.730 1.00 0.00 C ATOM 2218 O ALA A 138 -3.512 9.220 -5.593 1.00 0.00 O ATOM 2219 CB ALA A 138 -2.381 9.097 -2.463 1.00 0.00 C ATOM 0 H ALA A 138 -3.532 6.928 -2.026 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.359 9.435 -3.225 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.982 10.019 -2.885 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -2.673 9.268 -1.427 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.617 8.320 -2.501 1.00 0.00 H new ATOM 2225 N ALA A 139 -2.553 7.329 -5.030 1.00 0.00 N ATOM 2226 CA ALA A 139 -2.181 7.079 -6.450 1.00 0.00 C ATOM 2227 C ALA A 139 -3.466 7.095 -7.266 1.00 0.00 C ATOM 2228 O ALA A 139 -3.526 7.639 -8.350 1.00 0.00 O ATOM 2229 CB ALA A 139 -1.507 5.711 -6.588 1.00 0.00 C ATOM 0 H ALA A 139 -2.264 6.612 -4.364 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.484 7.841 -6.799 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.240 5.540 -7.631 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.607 5.685 -5.974 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.194 4.932 -6.257 1.00 0.00 H new ATOM 2235 N LEU A 140 -4.505 6.523 -6.725 1.00 0.00 N ATOM 2236 CA LEU A 140 -5.811 6.519 -7.425 1.00 0.00 C ATOM 2237 C LEU A 140 -6.403 7.928 -7.367 1.00 0.00 C ATOM 2238 O LEU A 140 -6.954 8.426 -8.328 1.00 0.00 O ATOM 2239 CB LEU A 140 -6.752 5.542 -6.718 1.00 0.00 C ATOM 2240 CG LEU A 140 -6.353 4.104 -7.058 1.00 0.00 C ATOM 2241 CD1 LEU A 140 -6.814 3.170 -5.939 1.00 0.00 C ATOM 2242 CD2 LEU A 140 -7.023 3.688 -8.370 1.00 0.00 C ATOM 0 H LEU A 140 -4.501 6.055 -5.819 1.00 0.00 H new ATOM 0 HA LEU A 140 -5.682 6.214 -8.464 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -6.709 5.696 -5.640 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.781 5.726 -7.026 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.270 4.042 -7.163 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.530 2.146 -6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.343 3.466 -5.001 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.897 3.232 -5.837 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.740 2.664 -8.614 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.106 3.749 -8.261 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.701 4.354 -9.170 1.00 0.00 H new ATOM 2254 N GLN A 141 -6.290 8.574 -6.234 1.00 0.00 N ATOM 2255 CA GLN A 141 -6.843 9.951 -6.096 1.00 0.00 C ATOM 2256 C GLN A 141 -5.987 10.935 -6.895 1.00 0.00 C ATOM 2257 O GLN A 141 -6.496 11.737 -7.651 1.00 0.00 O ATOM 2258 CB GLN A 141 -6.869 10.342 -4.613 1.00 0.00 C ATOM 2259 CG GLN A 141 -6.271 11.737 -4.416 1.00 0.00 C ATOM 2260 CD GLN A 141 -6.369 12.129 -2.940 1.00 0.00 C ATOM 2261 OE1 GLN A 141 -6.884 11.287 -2.084 1.00 0.00 O flip ATOM 2262 NE2 GLN A 141 -5.967 13.210 -2.559 1.00 0.00 N flip ATOM 0 H GLN A 141 -5.837 8.204 -5.398 1.00 0.00 H new ATOM 0 HA GLN A 141 -7.860 9.980 -6.488 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.894 10.324 -4.244 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -6.307 9.613 -4.029 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -5.230 11.747 -4.738 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -6.802 12.463 -5.032 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -5.565 13.868 -3.226 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -6.032 13.459 -1.572 1.00 0.00 H new ATOM 2271 N GLU A 142 -4.689 10.879 -6.747 1.00 0.00 N ATOM 2272 CA GLU A 142 -3.825 11.814 -7.521 1.00 0.00 C ATOM 2273 C GLU A 142 -3.978 11.485 -9.000 1.00 0.00 C ATOM 2274 O GLU A 142 -4.002 12.359 -9.843 1.00 0.00 O ATOM 2275 CB GLU A 142 -2.365 11.655 -7.098 1.00 0.00 C ATOM 2276 CG GLU A 142 -2.222 12.054 -5.629 1.00 0.00 C ATOM 2277 CD GLU A 142 -0.757 11.942 -5.205 1.00 0.00 C ATOM 2278 OE1 GLU A 142 0.001 11.316 -5.926 1.00 0.00 O ATOM 2279 OE2 GLU A 142 -0.417 12.491 -4.170 1.00 0.00 O ATOM 0 H GLU A 142 -4.196 10.233 -6.130 1.00 0.00 H new ATOM 0 HA GLU A 142 -4.124 12.845 -7.331 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.043 10.623 -7.240 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.723 12.278 -7.721 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -2.576 13.075 -5.483 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -2.842 11.410 -5.005 1.00 0.00 H new ATOM 2287 N GLY A 143 -4.107 10.226 -9.320 1.00 0.00 N ATOM 2288 CA GLY A 143 -4.294 9.842 -10.743 1.00 0.00 C ATOM 2289 C GLY A 143 -5.610 10.447 -11.222 1.00 0.00 C ATOM 2290 O GLY A 143 -5.693 11.027 -12.284 1.00 0.00 O ATOM 0 H GLY A 143 -4.091 9.451 -8.658 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.464 10.206 -11.349 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.313 8.757 -10.846 1.00 0.00 H new ATOM 2294 N HIS A 144 -6.637 10.329 -10.423 1.00 0.00 N ATOM 2295 CA HIS A 144 -7.956 10.906 -10.800 1.00 0.00 C ATOM 2296 C HIS A 144 -7.798 12.412 -11.019 1.00 0.00 C ATOM 2297 O HIS A 144 -8.390 12.987 -11.911 1.00 0.00 O ATOM 2298 CB HIS A 144 -8.957 10.659 -9.669 1.00 0.00 C ATOM 2299 CG HIS A 144 -10.017 9.695 -10.130 1.00 0.00 C ATOM 2300 ND1 HIS A 144 -10.462 8.644 -9.338 1.00 0.00 N ATOM 2301 CD2 HIS A 144 -10.740 9.618 -11.293 1.00 0.00 C ATOM 2302 CE1 HIS A 144 -11.412 7.988 -10.032 1.00 0.00 C ATOM 2303 NE2 HIS A 144 -11.615 8.542 -11.224 1.00 0.00 N ATOM 0 H HIS A 144 -6.617 9.854 -9.520 1.00 0.00 H new ATOM 0 HA HIS A 144 -8.318 10.437 -11.715 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -8.442 10.258 -8.796 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -9.415 11.600 -9.364 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -10.130 8.412 -8.402 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -10.644 10.290 -12.133 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -11.942 7.121 -9.666 1.00 0.00 H new ATOM 2312 N GLN A 145 -7.001 13.057 -10.208 1.00 0.00 N ATOM 2313 CA GLN A 145 -6.802 14.525 -10.365 1.00 0.00 C ATOM 2314 C GLN A 145 -6.347 14.831 -11.795 1.00 0.00 C ATOM 2315 O GLN A 145 -6.858 15.723 -12.440 1.00 0.00 O ATOM 2316 CB GLN A 145 -5.725 14.991 -9.380 1.00 0.00 C ATOM 2317 CG GLN A 145 -5.540 16.508 -9.481 1.00 0.00 C ATOM 2318 CD GLN A 145 -6.690 17.218 -8.763 1.00 0.00 C ATOM 2319 OE1 GLN A 145 -6.852 17.087 -7.565 1.00 0.00 O ATOM 2320 NE2 GLN A 145 -7.502 17.975 -9.450 1.00 0.00 N ATOM 0 H GLN A 145 -6.479 12.629 -9.443 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.739 15.045 -10.165 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -6.008 14.718 -8.363 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -4.783 14.487 -9.594 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -4.588 16.798 -9.037 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -5.510 16.811 -10.528 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -7.368 18.086 -10.455 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -8.270 18.455 -8.982 1.00 0.00 H new ATOM 2329 N PHE A 146 -5.392 14.096 -12.295 1.00 0.00 N ATOM 2330 CA PHE A 146 -4.908 14.346 -13.682 1.00 0.00 C ATOM 2331 C PHE A 146 -6.046 14.085 -14.667 1.00 0.00 C ATOM 2332 O PHE A 146 -6.318 14.885 -15.541 1.00 0.00 O ATOM 2333 CB PHE A 146 -3.744 13.398 -13.992 1.00 0.00 C ATOM 2334 CG PHE A 146 -3.035 13.821 -15.262 1.00 0.00 C ATOM 2335 CD1 PHE A 146 -3.671 13.699 -16.503 1.00 0.00 C ATOM 2336 CD2 PHE A 146 -1.727 14.316 -15.198 1.00 0.00 C ATOM 2337 CE1 PHE A 146 -3.000 14.072 -17.674 1.00 0.00 C ATOM 2338 CE2 PHE A 146 -1.060 14.693 -16.372 1.00 0.00 C ATOM 2339 CZ PHE A 146 -1.699 14.568 -17.609 1.00 0.00 C ATOM 0 H PHE A 146 -4.926 13.333 -11.803 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.573 15.379 -13.772 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.040 13.394 -13.160 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -4.116 12.379 -14.099 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.680 13.317 -16.557 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.231 14.408 -14.243 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -3.492 13.975 -18.631 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.053 15.080 -16.321 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.185 14.856 -18.514 1.00 0.00 H new ATOM 2349 N LEU A 147 -6.710 12.967 -14.537 1.00 0.00 N ATOM 2350 CA LEU A 147 -7.824 12.645 -15.473 1.00 0.00 C ATOM 2351 C LEU A 147 -8.793 13.823 -15.530 1.00 0.00 C ATOM 2352 O LEU A 147 -9.272 14.192 -16.584 1.00 0.00 O ATOM 2353 CB LEU A 147 -8.560 11.397 -14.976 1.00 0.00 C ATOM 2354 CG LEU A 147 -7.555 10.266 -14.765 1.00 0.00 C ATOM 2355 CD1 LEU A 147 -8.295 8.987 -14.371 1.00 0.00 C ATOM 2356 CD2 LEU A 147 -6.773 10.025 -16.059 1.00 0.00 C ATOM 0 H LEU A 147 -6.528 12.263 -13.822 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.424 12.457 -16.469 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.080 11.615 -14.043 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.317 11.095 -15.700 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.863 10.544 -13.970 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.576 8.182 -14.221 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.848 9.156 -13.447 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -8.990 8.710 -15.164 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.057 9.218 -15.906 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.464 9.751 -16.856 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.241 10.935 -16.337 1.00 0.00 H new ATOM 2368 N CYS A 148 -9.075 14.432 -14.414 1.00 0.00 N ATOM 2369 CA CYS A 148 -10.003 15.594 -14.426 1.00 0.00 C ATOM 2370 C CYS A 148 -9.409 16.692 -15.312 1.00 0.00 C ATOM 2371 O CYS A 148 -10.116 17.483 -15.904 1.00 0.00 O ATOM 2372 CB CYS A 148 -10.182 16.122 -13.001 1.00 0.00 C ATOM 2373 SG CYS A 148 -10.757 14.778 -11.933 1.00 0.00 S ATOM 0 H CYS A 148 -8.705 14.177 -13.498 1.00 0.00 H new ATOM 0 HA CYS A 148 -10.974 15.289 -14.817 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -9.239 16.521 -12.627 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -10.900 16.942 -12.992 1.00 0.00 H new ATOM 0 HG CYS A 148 -9.819 13.885 -11.816 1.00 0.00 H new ATOM 2379 N SER A 149 -8.106 16.746 -15.396 1.00 0.00 N ATOM 2380 CA SER A 149 -7.440 17.790 -16.231 1.00 0.00 C ATOM 2381 C SER A 149 -7.434 17.373 -17.700 1.00 0.00 C ATOM 2382 O SER A 149 -7.118 18.156 -18.576 1.00 0.00 O ATOM 2383 CB SER A 149 -5.992 17.947 -15.774 1.00 0.00 C ATOM 2384 OG SER A 149 -5.524 19.240 -16.130 1.00 0.00 O ATOM 0 H SER A 149 -7.470 16.107 -14.919 1.00 0.00 H new ATOM 0 HA SER A 149 -7.986 18.727 -16.119 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.922 17.807 -14.695 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.368 17.182 -16.236 1.00 0.00 H new ATOM 0 HG SER A 149 -4.595 19.344 -15.836 1.00 0.00 H new ATOM 2390 N ILE A 150 -7.758 16.147 -17.982 1.00 0.00 N ATOM 2391 CA ILE A 150 -7.747 15.687 -19.395 1.00 0.00 C ATOM 2392 C ILE A 150 -9.120 15.905 -20.010 1.00 0.00 C ATOM 2393 O ILE A 150 -9.788 16.883 -19.749 1.00 0.00 O ATOM 2394 CB ILE A 150 -7.403 14.200 -19.428 1.00 0.00 C ATOM 2395 CG1 ILE A 150 -6.189 13.965 -18.532 1.00 0.00 C ATOM 2396 CG2 ILE A 150 -7.075 13.777 -20.863 1.00 0.00 C ATOM 2397 CD1 ILE A 150 -5.644 12.549 -18.752 1.00 0.00 C ATOM 0 H ILE A 150 -8.030 15.443 -17.296 1.00 0.00 H new ATOM 0 HA ILE A 150 -7.006 16.250 -19.962 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.250 13.612 -19.073 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.415 14.700 -18.753 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -6.466 14.099 -17.486 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -6.830 12.715 -20.882 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.938 13.962 -21.503 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.224 14.352 -21.226 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.778 12.389 -18.110 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.417 11.820 -18.508 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.349 12.431 -19.795 1.00 0.00 H new ATOM 2409 N GLU A 151 -9.547 14.990 -20.819 1.00 0.00 N ATOM 2410 CA GLU A 151 -10.884 15.121 -21.449 1.00 0.00 C ATOM 2411 C GLU A 151 -11.893 14.395 -20.568 1.00 0.00 C ATOM 2412 O GLU A 151 -12.979 14.053 -20.987 1.00 0.00 O ATOM 2413 CB GLU A 151 -10.852 14.506 -22.849 1.00 0.00 C ATOM 2414 CG GLU A 151 -10.777 12.982 -22.742 1.00 0.00 C ATOM 2415 CD GLU A 151 -10.602 12.389 -24.141 1.00 0.00 C ATOM 2416 OE1 GLU A 151 -10.628 13.152 -25.091 1.00 0.00 O ATOM 2417 OE2 GLU A 151 -10.443 11.184 -24.235 1.00 0.00 O ATOM 0 H GLU A 151 -9.027 14.151 -21.075 1.00 0.00 H new ATOM 0 HA GLU A 151 -11.166 16.170 -21.544 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -11.743 14.798 -23.405 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.993 14.884 -23.403 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -9.943 12.691 -22.103 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.684 12.593 -22.279 1.00 0.00 H new ATOM 2425 N ALA A 152 -11.525 14.158 -19.341 1.00 0.00 N ATOM 2426 CA ALA A 152 -12.440 13.454 -18.404 1.00 0.00 C ATOM 2427 C ALA A 152 -13.630 14.360 -18.082 1.00 0.00 C ATOM 2428 O ALA A 152 -14.765 13.928 -18.060 1.00 0.00 O ATOM 2429 CB ALA A 152 -11.688 13.120 -17.114 1.00 0.00 C ATOM 0 H ALA A 152 -10.623 14.424 -18.945 1.00 0.00 H new ATOM 0 HA ALA A 152 -12.798 12.533 -18.864 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -12.357 12.604 -16.426 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.838 12.477 -17.344 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -11.332 14.041 -16.652 1.00 0.00 H new ATOM 2435 N LEU A 153 -13.380 15.618 -17.832 1.00 0.00 N ATOM 2436 CA LEU A 153 -14.501 16.548 -17.515 1.00 0.00 C ATOM 2437 C LEU A 153 -14.902 17.313 -18.778 1.00 0.00 C ATOM 2438 O LEU A 153 -14.328 17.107 -19.845 1.00 0.00 O ATOM 2439 CB LEU A 153 -14.060 17.539 -16.437 1.00 0.00 C ATOM 2440 CG LEU A 153 -14.827 17.261 -15.143 1.00 0.00 C ATOM 2441 CD1 LEU A 153 -16.323 17.467 -15.381 1.00 0.00 C ATOM 2442 CD2 LEU A 153 -14.574 15.818 -14.704 1.00 0.00 C ATOM 0 H LEU A 153 -12.451 16.040 -17.834 1.00 0.00 H new ATOM 0 HA LEU A 153 -15.353 15.974 -17.150 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.988 17.450 -16.263 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.245 18.560 -16.770 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.487 17.944 -14.365 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -16.869 17.269 -14.459 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -16.503 18.495 -15.696 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -16.665 16.784 -16.159 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -15.120 15.617 -13.782 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -14.914 15.136 -15.483 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -13.507 15.671 -14.534 1.00 0.00 H new TER 2454 LEU A 153