USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1214 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 142 ASN : amide:sc= -4.25! C(o=-4!,f=-16!) USER MOD Set 1.2: A 147 THR OG1 : rot -174:sc= 0.28 USER MOD Set 2.1: A 110 THR OG1 : rot -58:sc= 1.15 USER MOD Set 2.2: A 112 THR OG1 : rot 61:sc= 0.865 USER MOD Set 3.1: A 32 TYR OH : rot 152:sc= 0.161 USER MOD Set 3.2: A 96 HIS : no HD1:sc= -4.63! K(o=-4.5!,f=-5.9) USER MOD Set 4.1: A 80 CYS SG : rot 140:sc= -1.45 USER MOD Set 4.2: A 103 ASN : amide:sc= -0.0636 K(o=-1.5,f=-2) USER MOD Set 5.1: A 35 THR OG1 : rot 154:sc= 1.89 USER MOD Set 5.2: A 66 TYR OH : rot 15:sc= 0.82 USER MOD Set 6.1: A 56 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 57 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Set 7.1: A 38 TYR OH : rot 180:sc= 0.0342 USER MOD Set 7.2: A 47 ASN : amide:sc= -0.817 K(o=-0.78,f=-3.7!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN :FLIP amide:sc= -0.477 F(o=-1.9,f=-0.48) USER MOD Single : A 9 SER OG : rot 180:sc= -0.0103 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot -85:sc= 2.13 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 24 ASN : amide:sc= -0.134 K(o=-0.13,f=-2!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 HIS : no HD1:sc= -3.93! C(o=-3.9!,f=-3.6!) USER MOD Single : A 45 CYS SG : rot 26:sc= 0.304 USER MOD Single : A 49 ASN : amide:sc= -0.989 K(o=-0.99,f=-3.5!) USER MOD Single : A 50 THR OG1 : rot -126:sc= 1.19 USER MOD Single : A 51 GLN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 55 CYS SG : rot 180:sc= -0.149 USER MOD Single : A 61 ASN :FLIP amide:sc= -1.66 F(o=-3.5,f=-1.7) USER MOD Single : A 65 ASN : amide:sc= 0.105 K(o=0.11,f=-5.2!) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 20:sc= -1.42! USER MOD Single : A 84 CYS SG : rot 170:sc= -0.0683 USER MOD Single : A 85 SER OG : rot 176:sc= -2.1! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot 33:sc= 0.394 USER MOD Single : A 105 ASN : amide:sc= -0.324 K(o=-0.32,f=-2.7!) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 180:sc= -0.0244 (180deg=-0.0244) USER MOD Single : A 121 ASN : amide:sc= -0.842 K(o=-0.84,f=-5.8!) USER MOD Single : A 127 HIS : no HD1:sc=-0.000293 X(o=-0.00029,f=0) USER MOD Single : A 134 ASN : amide:sc= -0.205 K(o=-0.21,f=-5.8!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 32:sc= 0.504 USER MOD Single : A 144 ASN : amide:sc= -3.36! C(o=-3.4!,f=-19!) USER MOD Single : A 145 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0689) USER MOD Single : A 149 CYS SG : rot 180:sc= -0.365 USER MOD Single : A 158 SER OG : rot 69:sc= 0.625 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.907 30.079 -12.784 1.00 0.00 N ATOM 2 CA GLY A 1 6.599 29.406 -11.700 1.00 0.00 C ATOM 3 C GLY A 1 6.922 27.962 -12.027 1.00 0.00 C ATOM 4 O GLY A 1 8.081 27.614 -12.254 1.00 0.00 O ATOM 0 H1 GLY A 1 5.709 31.063 -12.511 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.504 30.069 -13.636 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.012 29.588 -12.983 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.522 29.940 -11.476 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.983 29.443 -10.801 1.00 0.00 H new ATOM 8 N SER A 2 5.895 27.118 -12.051 1.00 0.00 N ATOM 9 CA SER A 2 6.076 25.702 -12.347 1.00 0.00 C ATOM 10 C SER A 2 4.742 25.042 -12.682 1.00 0.00 C ATOM 11 O SER A 2 3.808 25.064 -11.881 1.00 0.00 O ATOM 12 CB SER A 2 6.727 24.990 -11.160 1.00 0.00 C ATOM 13 OG SER A 2 6.700 23.583 -11.331 1.00 0.00 O ATOM 0 H SER A 2 4.929 27.391 -11.869 1.00 0.00 H new ATOM 0 HA SER A 2 6.731 25.618 -13.215 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.758 25.326 -11.051 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.206 25.258 -10.241 1.00 0.00 H new ATOM 0 HG SER A 2 7.123 23.152 -10.560 1.00 0.00 H new ATOM 19 N SER A 3 4.661 24.456 -13.872 1.00 0.00 N ATOM 20 CA SER A 3 3.441 23.793 -14.316 1.00 0.00 C ATOM 21 C SER A 3 3.762 22.640 -15.263 1.00 0.00 C ATOM 22 O SER A 3 4.887 22.513 -15.744 1.00 0.00 O ATOM 23 CB SER A 3 2.514 24.794 -15.009 1.00 0.00 C ATOM 24 OG SER A 3 3.143 25.373 -16.139 1.00 0.00 O ATOM 0 H SER A 3 5.426 24.427 -14.546 1.00 0.00 H new ATOM 0 HA SER A 3 2.937 23.389 -13.438 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.597 24.292 -15.317 1.00 0.00 H new ATOM 0 HB3 SER A 3 2.229 25.577 -14.306 1.00 0.00 H new ATOM 0 HG SER A 3 2.530 26.008 -16.565 1.00 0.00 H new ATOM 30 N GLY A 4 2.764 21.802 -15.526 1.00 0.00 N ATOM 31 CA GLY A 4 2.959 20.671 -16.414 1.00 0.00 C ATOM 32 C GLY A 4 2.546 19.358 -15.779 1.00 0.00 C ATOM 33 O GLY A 4 1.367 19.138 -15.503 1.00 0.00 O ATOM 0 H GLY A 4 1.824 21.886 -15.140 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.384 20.826 -17.327 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.008 20.617 -16.704 1.00 0.00 H new ATOM 37 N SER A 5 3.519 18.482 -15.548 1.00 0.00 N ATOM 38 CA SER A 5 3.250 17.181 -14.946 1.00 0.00 C ATOM 39 C SER A 5 3.119 17.300 -13.431 1.00 0.00 C ATOM 40 O SER A 5 4.080 17.080 -12.694 1.00 0.00 O ATOM 41 CB SER A 5 4.365 16.193 -15.297 1.00 0.00 C ATOM 42 OG SER A 5 3.891 14.858 -15.266 1.00 0.00 O ATOM 0 H SER A 5 4.501 18.650 -15.769 1.00 0.00 H new ATOM 0 HA SER A 5 2.306 16.811 -15.347 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.758 16.420 -16.288 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.190 16.306 -14.594 1.00 0.00 H new ATOM 0 HG SER A 5 4.621 14.246 -15.495 1.00 0.00 H new ATOM 48 N SER A 6 1.921 17.649 -12.973 1.00 0.00 N ATOM 49 CA SER A 6 1.663 17.801 -11.546 1.00 0.00 C ATOM 50 C SER A 6 2.313 16.672 -10.753 1.00 0.00 C ATOM 51 O SER A 6 2.715 15.655 -11.315 1.00 0.00 O ATOM 52 CB SER A 6 0.157 17.826 -11.278 1.00 0.00 C ATOM 53 OG SER A 6 -0.127 18.389 -10.009 1.00 0.00 O ATOM 0 H SER A 6 1.114 17.832 -13.569 1.00 0.00 H new ATOM 0 HA SER A 6 2.098 18.746 -11.222 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.344 18.403 -12.055 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.241 16.812 -11.327 1.00 0.00 H new ATOM 0 HG SER A 6 -1.096 18.395 -9.863 1.00 0.00 H new ATOM 59 N GLY A 7 2.413 16.860 -9.440 1.00 0.00 N ATOM 60 CA GLY A 7 3.015 15.850 -8.590 1.00 0.00 C ATOM 61 C GLY A 7 2.302 14.516 -8.680 1.00 0.00 C ATOM 62 O GLY A 7 1.624 14.232 -9.666 1.00 0.00 O ATOM 0 H GLY A 7 2.088 17.694 -8.951 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.060 15.719 -8.871 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.003 16.196 -7.556 1.00 0.00 H new ATOM 66 N ASN A 8 2.456 13.693 -7.648 1.00 0.00 N ATOM 67 CA ASN A 8 1.823 12.379 -7.616 1.00 0.00 C ATOM 68 C ASN A 8 0.390 12.479 -7.102 1.00 0.00 C ATOM 69 O ASN A 8 0.097 13.261 -6.197 1.00 0.00 O ATOM 70 CB ASN A 8 2.628 11.423 -6.733 1.00 0.00 C ATOM 71 CG ASN A 8 4.092 11.368 -7.126 1.00 0.00 C ATOM 72 OD1 ASN A 8 4.366 10.840 -8.313 1.00 0.00 O flip ATOM 73 ND2 ASN A 8 4.965 11.795 -6.370 1.00 0.00 N flip ATOM 0 H ASN A 8 3.014 13.913 -6.823 1.00 0.00 H new ATOM 0 HA ASN A 8 1.799 11.989 -8.634 1.00 0.00 H new ATOM 0 HB2 ASN A 8 2.545 11.737 -5.693 1.00 0.00 H new ATOM 0 HB3 ASN A 8 2.199 10.423 -6.799 1.00 0.00 H new ATOM 0 HD21 ASN A 8 4.708 12.193 -5.467 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.946 11.751 -6.647 1.00 0.00 H new ATOM 80 N SER A 9 -0.499 11.681 -7.685 1.00 0.00 N ATOM 81 CA SER A 9 -1.902 11.681 -7.289 1.00 0.00 C ATOM 82 C SER A 9 -2.406 10.257 -7.074 1.00 0.00 C ATOM 83 O SER A 9 -3.207 9.999 -6.175 1.00 0.00 O ATOM 84 CB SER A 9 -2.754 12.380 -8.350 1.00 0.00 C ATOM 85 OG SER A 9 -2.626 11.741 -9.608 1.00 0.00 O ATOM 0 H SER A 9 -0.272 11.026 -8.433 1.00 0.00 H new ATOM 0 HA SER A 9 -1.988 12.225 -6.348 1.00 0.00 H new ATOM 0 HB2 SER A 9 -3.799 12.377 -8.042 1.00 0.00 H new ATOM 0 HB3 SER A 9 -2.450 13.423 -8.436 1.00 0.00 H new ATOM 0 HG SER A 9 -3.181 12.205 -10.269 1.00 0.00 H new ATOM 91 N ALA A 10 -1.930 9.335 -7.905 1.00 0.00 N ATOM 92 CA ALA A 10 -2.329 7.937 -7.805 1.00 0.00 C ATOM 93 C ALA A 10 -1.126 7.040 -7.537 1.00 0.00 C ATOM 94 O ALA A 10 -0.120 7.105 -8.246 1.00 0.00 O ATOM 95 CB ALA A 10 -3.043 7.501 -9.076 1.00 0.00 C ATOM 0 H ALA A 10 -1.267 9.532 -8.655 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.015 7.840 -6.964 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.336 6.455 -8.988 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -3.931 8.115 -9.223 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.374 7.620 -9.928 1.00 0.00 H new ATOM 101 N LEU A 11 -1.234 6.204 -6.511 1.00 0.00 N ATOM 102 CA LEU A 11 -0.153 5.293 -6.148 1.00 0.00 C ATOM 103 C LEU A 11 -0.398 3.902 -6.724 1.00 0.00 C ATOM 104 O LEU A 11 -1.490 3.348 -6.593 1.00 0.00 O ATOM 105 CB LEU A 11 -0.017 5.212 -4.627 1.00 0.00 C ATOM 106 CG LEU A 11 0.779 4.023 -4.087 1.00 0.00 C ATOM 107 CD1 LEU A 11 2.218 4.079 -4.576 1.00 0.00 C ATOM 108 CD2 LEU A 11 0.731 3.996 -2.566 1.00 0.00 C ATOM 0 H LEU A 11 -2.059 6.137 -5.915 1.00 0.00 H new ATOM 0 HA LEU A 11 0.774 5.682 -6.568 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.455 6.129 -4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.017 5.181 -4.194 1.00 0.00 H new ATOM 0 HG LEU A 11 0.325 3.105 -4.461 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.770 3.225 -4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.233 4.050 -5.665 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.684 5.002 -4.231 1.00 0.00 H new ATOM 0 HD21 LEU A 11 1.303 3.144 -2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 11 1.160 4.917 -2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -0.304 3.908 -2.236 1.00 0.00 H new ATOM 120 N ARG A 12 0.626 3.342 -7.360 1.00 0.00 N ATOM 121 CA ARG A 12 0.523 2.015 -7.954 1.00 0.00 C ATOM 122 C ARG A 12 1.796 1.210 -7.712 1.00 0.00 C ATOM 123 O ARG A 12 2.905 1.728 -7.851 1.00 0.00 O ATOM 124 CB ARG A 12 0.254 2.125 -9.456 1.00 0.00 C ATOM 125 CG ARG A 12 1.470 2.548 -10.263 1.00 0.00 C ATOM 126 CD ARG A 12 1.239 2.368 -11.755 1.00 0.00 C ATOM 127 NE ARG A 12 2.418 2.725 -12.540 1.00 0.00 N ATOM 128 CZ ARG A 12 2.401 2.891 -13.857 1.00 0.00 C ATOM 129 NH1 ARG A 12 1.273 2.733 -14.535 1.00 0.00 N ATOM 130 NH2 ARG A 12 3.516 3.217 -14.500 1.00 0.00 N ATOM 0 H ARG A 12 1.536 3.787 -7.477 1.00 0.00 H new ATOM 0 HA ARG A 12 -0.310 1.496 -7.479 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -0.099 1.162 -9.825 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -0.549 2.843 -9.621 1.00 0.00 H new ATOM 0 HG2 ARG A 12 1.702 3.592 -10.053 1.00 0.00 H new ATOM 0 HG3 ARG A 12 2.335 1.961 -9.954 1.00 0.00 H new ATOM 0 HD2 ARG A 12 0.969 1.331 -11.957 1.00 0.00 H new ATOM 0 HD3 ARG A 12 0.396 2.984 -12.068 1.00 0.00 H new ATOM 0 HE ARG A 12 3.303 2.854 -12.049 1.00 0.00 H new ATOM 0 HH11 ARG A 12 0.414 2.483 -14.045 1.00 0.00 H new ATOM 0 HH12 ARG A 12 1.264 2.861 -15.547 1.00 0.00 H new ATOM 0 HH21 ARG A 12 4.386 3.340 -13.982 1.00 0.00 H new ATOM 0 HH22 ARG A 12 3.502 3.344 -15.512 1.00 0.00 H new ATOM 144 N ILE A 13 1.629 -0.057 -7.350 1.00 0.00 N ATOM 145 CA ILE A 13 2.765 -0.933 -7.090 1.00 0.00 C ATOM 146 C ILE A 13 2.635 -2.244 -7.856 1.00 0.00 C ATOM 147 O ILE A 13 1.564 -2.849 -7.897 1.00 0.00 O ATOM 148 CB ILE A 13 2.906 -1.240 -5.587 1.00 0.00 C ATOM 149 CG1 ILE A 13 2.849 0.053 -4.772 1.00 0.00 C ATOM 150 CG2 ILE A 13 4.206 -1.985 -5.319 1.00 0.00 C ATOM 151 CD1 ILE A 13 2.661 -0.176 -3.288 1.00 0.00 C ATOM 0 H ILE A 13 0.718 -0.500 -7.230 1.00 0.00 H new ATOM 0 HA ILE A 13 3.656 -0.404 -7.430 1.00 0.00 H new ATOM 0 HB ILE A 13 2.075 -1.876 -5.281 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.770 0.614 -4.931 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.031 0.671 -5.143 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.292 -2.195 -4.253 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.209 -2.923 -5.875 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.049 -1.372 -5.637 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.630 0.784 -2.773 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.726 -0.710 -3.118 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.492 -0.767 -2.903 1.00 0.00 H new ATOM 163 N LYS A 14 3.734 -2.681 -8.462 1.00 0.00 N ATOM 164 CA LYS A 14 3.746 -3.923 -9.225 1.00 0.00 C ATOM 165 C LYS A 14 4.634 -4.966 -8.554 1.00 0.00 C ATOM 166 O LYS A 14 5.853 -4.804 -8.483 1.00 0.00 O ATOM 167 CB LYS A 14 4.234 -3.665 -10.652 1.00 0.00 C ATOM 168 CG LYS A 14 4.132 -4.878 -11.559 1.00 0.00 C ATOM 169 CD LYS A 14 4.943 -4.694 -12.831 1.00 0.00 C ATOM 170 CE LYS A 14 5.441 -6.026 -13.372 1.00 0.00 C ATOM 171 NZ LYS A 14 6.728 -5.879 -14.107 1.00 0.00 N ATOM 0 H LYS A 14 4.629 -2.192 -8.439 1.00 0.00 H new ATOM 0 HA LYS A 14 2.727 -4.308 -9.260 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.653 -2.850 -11.083 1.00 0.00 H new ATOM 0 HB3 LYS A 14 5.272 -3.334 -10.618 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.484 -5.762 -11.027 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.087 -5.055 -11.815 1.00 0.00 H new ATOM 0 HD2 LYS A 14 4.331 -4.199 -13.585 1.00 0.00 H new ATOM 0 HD3 LYS A 14 5.792 -4.041 -12.631 1.00 0.00 H new ATOM 0 HE2 LYS A 14 5.571 -6.727 -12.548 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.690 -6.452 -14.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 7.034 -6.808 -14.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 6.598 -5.230 -14.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 7.452 -5.496 -13.466 1.00 0.00 H new ATOM 185 N ILE A 15 4.016 -6.035 -8.064 1.00 0.00 N ATOM 186 CA ILE A 15 4.752 -7.105 -7.401 1.00 0.00 C ATOM 187 C ILE A 15 5.412 -8.030 -8.417 1.00 0.00 C ATOM 188 O ILE A 15 4.854 -8.301 -9.482 1.00 0.00 O ATOM 189 CB ILE A 15 3.833 -7.937 -6.487 1.00 0.00 C ATOM 190 CG1 ILE A 15 3.177 -7.041 -5.434 1.00 0.00 C ATOM 191 CG2 ILE A 15 4.621 -9.055 -5.821 1.00 0.00 C ATOM 192 CD1 ILE A 15 4.159 -6.447 -4.449 1.00 0.00 C ATOM 0 H ILE A 15 3.008 -6.184 -8.113 1.00 0.00 H new ATOM 0 HA ILE A 15 5.522 -6.629 -6.793 1.00 0.00 H new ATOM 0 HB ILE A 15 3.048 -8.384 -7.096 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.645 -6.233 -5.937 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.433 -7.621 -4.888 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.958 -9.634 -5.178 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.046 -9.706 -6.585 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.425 -8.627 -5.222 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.624 -5.824 -3.733 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.673 -7.249 -3.919 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.889 -5.840 -4.984 1.00 0.00 H new ATOM 204 N LEU A 16 6.603 -8.514 -8.083 1.00 0.00 N ATOM 205 CA LEU A 16 7.340 -9.412 -8.965 1.00 0.00 C ATOM 206 C LEU A 16 7.128 -10.868 -8.562 1.00 0.00 C ATOM 207 O LEU A 16 6.418 -11.613 -9.239 1.00 0.00 O ATOM 208 CB LEU A 16 8.831 -9.075 -8.938 1.00 0.00 C ATOM 209 CG LEU A 16 9.319 -8.097 -10.007 1.00 0.00 C ATOM 210 CD1 LEU A 16 9.184 -8.709 -11.392 1.00 0.00 C ATOM 211 CD2 LEU A 16 8.546 -6.788 -9.924 1.00 0.00 C ATOM 0 H LEU A 16 7.079 -8.299 -7.207 1.00 0.00 H new ATOM 0 HA LEU A 16 6.962 -9.277 -9.978 1.00 0.00 H new ATOM 0 HB2 LEU A 16 9.071 -8.661 -7.959 1.00 0.00 H new ATOM 0 HB3 LEU A 16 9.394 -10.003 -9.039 1.00 0.00 H new ATOM 0 HG LEU A 16 10.373 -7.887 -9.826 1.00 0.00 H new ATOM 0 HD11 LEU A 16 9.536 -7.998 -12.140 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.781 -9.619 -11.447 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.138 -8.949 -11.584 1.00 0.00 H new ATOM 0 HD21 LEU A 16 8.906 -6.103 -10.692 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.485 -6.982 -10.079 1.00 0.00 H new ATOM 0 HD23 LEU A 16 8.693 -6.340 -8.941 1.00 0.00 H new ATOM 223 N CYS A 17 7.746 -11.265 -7.456 1.00 0.00 N ATOM 224 CA CYS A 17 7.624 -12.632 -6.961 1.00 0.00 C ATOM 225 C CYS A 17 8.232 -12.762 -5.568 1.00 0.00 C ATOM 226 O CYS A 17 8.882 -11.841 -5.075 1.00 0.00 O ATOM 227 CB CYS A 17 8.305 -13.607 -7.922 1.00 0.00 C ATOM 228 SG CYS A 17 10.099 -13.408 -8.027 1.00 0.00 S ATOM 0 H CYS A 17 8.337 -10.661 -6.885 1.00 0.00 H new ATOM 0 HA CYS A 17 6.564 -12.877 -6.899 1.00 0.00 H new ATOM 0 HB2 CYS A 17 8.081 -14.626 -7.608 1.00 0.00 H new ATOM 0 HB3 CYS A 17 7.877 -13.479 -8.916 1.00 0.00 H new ATOM 0 HG CYS A 17 10.584 -14.278 -8.862 1.00 0.00 H new ATOM 234 N ALA A 18 8.016 -13.913 -4.939 1.00 0.00 N ATOM 235 CA ALA A 18 8.544 -14.164 -3.604 1.00 0.00 C ATOM 236 C ALA A 18 9.625 -15.238 -3.634 1.00 0.00 C ATOM 237 O ALA A 18 9.646 -16.090 -4.523 1.00 0.00 O ATOM 238 CB ALA A 18 7.421 -14.569 -2.660 1.00 0.00 C ATOM 0 H ALA A 18 7.479 -14.686 -5.333 1.00 0.00 H new ATOM 0 HA ALA A 18 8.996 -13.241 -3.240 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.830 -14.753 -1.666 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.684 -13.768 -2.606 1.00 0.00 H new ATOM 0 HB3 ALA A 18 6.944 -15.476 -3.030 1.00 0.00 H new ATOM 244 N THR A 19 10.526 -15.193 -2.656 1.00 0.00 N ATOM 245 CA THR A 19 11.612 -16.160 -2.572 1.00 0.00 C ATOM 246 C THR A 19 11.775 -16.681 -1.149 1.00 0.00 C ATOM 247 O THR A 19 11.608 -15.937 -0.182 1.00 0.00 O ATOM 248 CB THR A 19 12.946 -15.549 -3.039 1.00 0.00 C ATOM 249 OG1 THR A 19 13.994 -16.519 -2.931 1.00 0.00 O ATOM 250 CG2 THR A 19 13.298 -14.321 -2.213 1.00 0.00 C ATOM 0 H THR A 19 10.524 -14.496 -1.911 1.00 0.00 H new ATOM 0 HA THR A 19 11.350 -16.988 -3.231 1.00 0.00 H new ATOM 0 HB THR A 19 12.837 -15.247 -4.081 1.00 0.00 H new ATOM 0 HG1 THR A 19 14.354 -16.511 -2.020 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.244 -13.907 -2.562 1.00 0.00 H new ATOM 0 HG22 THR A 19 12.513 -13.573 -2.321 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.390 -14.602 -1.164 1.00 0.00 H new ATOM 258 N TYR A 20 12.103 -17.963 -1.027 1.00 0.00 N ATOM 259 CA TYR A 20 12.288 -18.584 0.279 1.00 0.00 C ATOM 260 C TYR A 20 10.984 -18.581 1.073 1.00 0.00 C ATOM 261 O TYR A 20 10.977 -18.322 2.276 1.00 0.00 O ATOM 262 CB TYR A 20 13.378 -17.853 1.065 1.00 0.00 C ATOM 263 CG TYR A 20 14.482 -17.297 0.195 1.00 0.00 C ATOM 264 CD1 TYR A 20 15.133 -18.101 -0.733 1.00 0.00 C ATOM 265 CD2 TYR A 20 14.874 -15.968 0.301 1.00 0.00 C ATOM 266 CE1 TYR A 20 16.144 -17.597 -1.529 1.00 0.00 C ATOM 267 CE2 TYR A 20 15.883 -15.456 -0.493 1.00 0.00 C ATOM 268 CZ TYR A 20 16.514 -16.274 -1.406 1.00 0.00 C ATOM 269 OH TYR A 20 17.519 -15.769 -2.198 1.00 0.00 O ATOM 0 H TYR A 20 12.246 -18.592 -1.817 1.00 0.00 H new ATOM 0 HA TYR A 20 12.595 -19.618 0.121 1.00 0.00 H new ATOM 0 HB2 TYR A 20 12.924 -17.037 1.627 1.00 0.00 H new ATOM 0 HB3 TYR A 20 13.811 -18.539 1.793 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.844 -19.137 -0.834 1.00 0.00 H new ATOM 0 HD2 TYR A 20 14.382 -15.325 1.016 1.00 0.00 H new ATOM 0 HE1 TYR A 20 16.642 -18.236 -2.244 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.176 -14.421 -0.399 1.00 0.00 H new ATOM 0 HH TYR A 20 17.656 -14.822 -1.988 1.00 0.00 H new ATOM 279 N VAL A 21 9.882 -18.871 0.389 1.00 0.00 N ATOM 280 CA VAL A 21 8.572 -18.905 1.028 1.00 0.00 C ATOM 281 C VAL A 21 8.461 -20.080 1.992 1.00 0.00 C ATOM 282 O VAL A 21 9.102 -21.113 1.804 1.00 0.00 O ATOM 283 CB VAL A 21 7.442 -19.001 -0.014 1.00 0.00 C ATOM 284 CG1 VAL A 21 6.083 -18.996 0.670 1.00 0.00 C ATOM 285 CG2 VAL A 21 7.546 -17.864 -1.019 1.00 0.00 C ATOM 0 H VAL A 21 9.870 -19.086 -0.608 1.00 0.00 H new ATOM 0 HA VAL A 21 8.466 -17.973 1.583 1.00 0.00 H new ATOM 0 HB VAL A 21 7.548 -19.943 -0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 21 5.297 -19.064 -0.082 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.013 -19.848 1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.964 -18.072 1.236 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.740 -17.948 -1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.467 -16.910 -0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.506 -17.919 -1.532 1.00 0.00 H new ATOM 295 N ASN A 22 7.642 -19.915 3.026 1.00 0.00 N ATOM 296 CA ASN A 22 7.447 -20.963 4.021 1.00 0.00 C ATOM 297 C ASN A 22 6.528 -22.057 3.486 1.00 0.00 C ATOM 298 O ASN A 22 5.482 -22.344 4.068 1.00 0.00 O ATOM 299 CB ASN A 22 6.860 -20.372 5.305 1.00 0.00 C ATOM 300 CG ASN A 22 7.864 -19.526 6.064 1.00 0.00 C ATOM 301 OD1 ASN A 22 8.348 -18.514 5.557 1.00 0.00 O ATOM 302 ND2 ASN A 22 8.182 -19.937 7.286 1.00 0.00 N ATOM 0 H ASN A 22 7.103 -19.066 3.196 1.00 0.00 H new ATOM 0 HA ASN A 22 8.418 -21.405 4.242 1.00 0.00 H new ATOM 0 HB2 ASN A 22 5.990 -19.764 5.057 1.00 0.00 H new ATOM 0 HB3 ASN A 22 6.511 -21.180 5.947 1.00 0.00 H new ATOM 0 HD21 ASN A 22 8.852 -19.408 7.844 1.00 0.00 H new ATOM 0 HD22 ASN A 22 7.756 -20.782 7.667 1.00 0.00 H new ATOM 309 N VAL A 23 6.927 -22.665 2.373 1.00 0.00 N ATOM 310 CA VAL A 23 6.142 -23.729 1.760 1.00 0.00 C ATOM 311 C VAL A 23 6.879 -25.062 1.823 1.00 0.00 C ATOM 312 O VAL A 23 7.776 -25.325 1.024 1.00 0.00 O ATOM 313 CB VAL A 23 5.811 -23.407 0.290 1.00 0.00 C ATOM 314 CG1 VAL A 23 4.628 -22.455 0.205 1.00 0.00 C ATOM 315 CG2 VAL A 23 7.027 -22.822 -0.413 1.00 0.00 C ATOM 0 H VAL A 23 7.789 -22.438 1.878 1.00 0.00 H new ATOM 0 HA VAL A 23 5.213 -23.803 2.326 1.00 0.00 H new ATOM 0 HB VAL A 23 5.538 -24.334 -0.214 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.409 -22.239 -0.841 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.757 -22.915 0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 23 4.869 -21.527 0.724 1.00 0.00 H new ATOM 0 HG21 VAL A 23 6.776 -22.600 -1.450 1.00 0.00 H new ATOM 0 HG22 VAL A 23 7.332 -21.905 0.091 1.00 0.00 H new ATOM 0 HG23 VAL A 23 7.845 -23.541 -0.384 1.00 0.00 H new ATOM 325 N ASN A 24 6.492 -25.901 2.779 1.00 0.00 N ATOM 326 CA ASN A 24 7.116 -27.208 2.946 1.00 0.00 C ATOM 327 C ASN A 24 6.275 -28.300 2.292 1.00 0.00 C ATOM 328 O ASN A 24 6.635 -28.827 1.238 1.00 0.00 O ATOM 329 CB ASN A 24 7.307 -27.518 4.433 1.00 0.00 C ATOM 330 CG ASN A 24 8.581 -26.913 4.990 1.00 0.00 C ATOM 331 OD1 ASN A 24 9.464 -26.499 4.240 1.00 0.00 O ATOM 332 ND2 ASN A 24 8.680 -26.860 6.314 1.00 0.00 N ATOM 0 H ASN A 24 5.750 -25.699 3.449 1.00 0.00 H new ATOM 0 HA ASN A 24 8.090 -27.183 2.458 1.00 0.00 H new ATOM 0 HB2 ASN A 24 6.452 -27.138 4.993 1.00 0.00 H new ATOM 0 HB3 ASN A 24 7.328 -28.598 4.577 1.00 0.00 H new ATOM 0 HD21 ASN A 24 9.514 -26.464 6.748 1.00 0.00 H new ATOM 0 HD22 ASN A 24 7.922 -27.216 6.897 1.00 0.00 H new ATOM 339 N ILE A 25 5.155 -28.635 2.922 1.00 0.00 N ATOM 340 CA ILE A 25 4.263 -29.663 2.400 1.00 0.00 C ATOM 341 C ILE A 25 3.822 -29.337 0.977 1.00 0.00 C ATOM 342 O ILE A 25 4.046 -28.231 0.485 1.00 0.00 O ATOM 343 CB ILE A 25 3.014 -29.828 3.287 1.00 0.00 C ATOM 344 CG1 ILE A 25 2.345 -28.472 3.521 1.00 0.00 C ATOM 345 CG2 ILE A 25 3.387 -30.477 4.611 1.00 0.00 C ATOM 346 CD1 ILE A 25 1.302 -28.125 2.482 1.00 0.00 C ATOM 0 H ILE A 25 4.843 -28.210 3.795 1.00 0.00 H new ATOM 0 HA ILE A 25 4.824 -30.597 2.399 1.00 0.00 H new ATOM 0 HB ILE A 25 2.305 -30.477 2.774 1.00 0.00 H new ATOM 0 HG12 ILE A 25 1.879 -28.471 4.506 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.110 -27.695 3.530 1.00 0.00 H new ATOM 0 HG21 ILE A 25 2.494 -30.587 5.227 1.00 0.00 H new ATOM 0 HG22 ILE A 25 3.823 -31.459 4.425 1.00 0.00 H new ATOM 0 HG23 ILE A 25 4.112 -29.851 5.132 1.00 0.00 H new ATOM 0 HD11 ILE A 25 0.870 -27.151 2.711 1.00 0.00 H new ATOM 0 HD12 ILE A 25 1.767 -28.093 1.497 1.00 0.00 H new ATOM 0 HD13 ILE A 25 0.517 -28.881 2.488 1.00 0.00 H new ATOM 358 N ARG A 26 3.194 -30.307 0.321 1.00 0.00 N ATOM 359 CA ARG A 26 2.721 -30.124 -1.046 1.00 0.00 C ATOM 360 C ARG A 26 1.205 -30.275 -1.121 1.00 0.00 C ATOM 361 O ARG A 26 0.691 -31.120 -1.856 1.00 0.00 O ATOM 362 CB ARG A 26 3.393 -31.133 -1.980 1.00 0.00 C ATOM 363 CG ARG A 26 3.219 -32.578 -1.542 1.00 0.00 C ATOM 364 CD ARG A 26 4.359 -33.029 -0.643 1.00 0.00 C ATOM 365 NE ARG A 26 5.650 -32.965 -1.324 1.00 0.00 N ATOM 366 CZ ARG A 26 6.713 -33.668 -0.951 1.00 0.00 C ATOM 367 NH1 ARG A 26 6.640 -34.485 0.091 1.00 0.00 N ATOM 368 NH2 ARG A 26 7.853 -33.556 -1.621 1.00 0.00 N ATOM 0 H ARG A 26 3.001 -31.228 0.714 1.00 0.00 H new ATOM 0 HA ARG A 26 2.984 -29.115 -1.363 1.00 0.00 H new ATOM 0 HB2 ARG A 26 2.984 -31.015 -2.983 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.457 -30.906 -2.041 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.272 -32.687 -1.013 1.00 0.00 H new ATOM 0 HG3 ARG A 26 3.170 -33.222 -2.420 1.00 0.00 H new ATOM 0 HD2 ARG A 26 4.388 -32.402 0.248 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.175 -34.050 -0.309 1.00 0.00 H new ATOM 0 HE ARG A 26 5.740 -32.346 -2.130 1.00 0.00 H new ATOM 0 HH11 ARG A 26 5.766 -34.575 0.608 1.00 0.00 H new ATOM 0 HH12 ARG A 26 7.458 -35.024 0.375 1.00 0.00 H new ATOM 0 HH21 ARG A 26 7.913 -32.929 -2.424 1.00 0.00 H new ATOM 0 HH22 ARG A 26 8.669 -34.097 -1.333 1.00 0.00 H new ATOM 382 N ASP A 27 0.495 -29.453 -0.358 1.00 0.00 N ATOM 383 CA ASP A 27 -0.963 -29.494 -0.338 1.00 0.00 C ATOM 384 C ASP A 27 -1.550 -28.161 -0.791 1.00 0.00 C ATOM 385 O ASP A 27 -2.513 -28.125 -1.558 1.00 0.00 O ATOM 386 CB ASP A 27 -1.466 -29.837 1.065 1.00 0.00 C ATOM 387 CG ASP A 27 -2.843 -30.472 1.047 1.00 0.00 C ATOM 388 OD1 ASP A 27 -3.597 -30.225 0.082 1.00 0.00 O ATOM 389 OD2 ASP A 27 -3.167 -31.213 1.998 1.00 0.00 O ATOM 0 H ASP A 27 0.905 -28.749 0.256 1.00 0.00 H new ATOM 0 HA ASP A 27 -1.290 -30.269 -1.032 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -0.762 -30.517 1.544 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -1.495 -28.930 1.669 1.00 0.00 H new ATOM 394 N ILE A 28 -0.965 -27.069 -0.311 1.00 0.00 N ATOM 395 CA ILE A 28 -1.431 -25.734 -0.667 1.00 0.00 C ATOM 396 C ILE A 28 -1.827 -25.664 -2.138 1.00 0.00 C ATOM 397 O ILE A 28 -1.024 -25.963 -3.022 1.00 0.00 O ATOM 398 CB ILE A 28 -0.356 -24.669 -0.384 1.00 0.00 C ATOM 399 CG1 ILE A 28 -0.001 -24.654 1.104 1.00 0.00 C ATOM 400 CG2 ILE A 28 -0.838 -23.298 -0.833 1.00 0.00 C ATOM 401 CD1 ILE A 28 1.425 -24.229 1.381 1.00 0.00 C ATOM 0 H ILE A 28 -0.168 -27.082 0.325 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.305 -25.529 -0.049 1.00 0.00 H new ATOM 0 HB ILE A 28 0.541 -24.920 -0.950 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -0.680 -23.979 1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.162 -25.650 1.518 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.067 -22.556 -0.626 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -1.045 -23.318 -1.903 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -1.747 -23.037 -0.292 1.00 0.00 H new ATOM 0 HD11 ILE A 28 1.606 -24.242 2.456 1.00 0.00 H new ATOM 0 HD12 ILE A 28 2.112 -24.918 0.889 1.00 0.00 H new ATOM 0 HD13 ILE A 28 1.585 -23.221 0.998 1.00 0.00 H new ATOM 413 N ASP A 29 -3.068 -25.265 -2.392 1.00 0.00 N ATOM 414 CA ASP A 29 -3.570 -25.152 -3.757 1.00 0.00 C ATOM 415 C ASP A 29 -2.944 -23.956 -4.469 1.00 0.00 C ATOM 416 O ASP A 29 -2.237 -24.113 -5.465 1.00 0.00 O ATOM 417 CB ASP A 29 -5.093 -25.018 -3.753 1.00 0.00 C ATOM 418 CG ASP A 29 -5.675 -24.982 -5.153 1.00 0.00 C ATOM 419 OD1 ASP A 29 -5.633 -23.905 -5.785 1.00 0.00 O ATOM 420 OD2 ASP A 29 -6.172 -26.029 -5.617 1.00 0.00 O ATOM 0 H ASP A 29 -3.745 -25.014 -1.671 1.00 0.00 H new ATOM 0 HA ASP A 29 -3.294 -26.058 -4.296 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.527 -25.854 -3.204 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -5.373 -24.108 -3.223 1.00 0.00 H new ATOM 425 N LYS A 30 -3.208 -22.761 -3.952 1.00 0.00 N ATOM 426 CA LYS A 30 -2.671 -21.538 -4.536 1.00 0.00 C ATOM 427 C LYS A 30 -2.343 -20.516 -3.453 1.00 0.00 C ATOM 428 O LYS A 30 -2.588 -20.751 -2.270 1.00 0.00 O ATOM 429 CB LYS A 30 -3.672 -20.942 -5.529 1.00 0.00 C ATOM 430 CG LYS A 30 -3.876 -21.791 -6.772 1.00 0.00 C ATOM 431 CD LYS A 30 -2.849 -21.467 -7.844 1.00 0.00 C ATOM 432 CE LYS A 30 -2.684 -22.618 -8.824 1.00 0.00 C ATOM 433 NZ LYS A 30 -3.900 -22.812 -9.662 1.00 0.00 N ATOM 0 H LYS A 30 -3.791 -22.613 -3.128 1.00 0.00 H new ATOM 0 HA LYS A 30 -1.751 -21.790 -5.063 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.631 -20.809 -5.029 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.328 -19.952 -5.828 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.807 -22.846 -6.508 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.879 -21.626 -7.166 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.155 -20.570 -8.383 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.890 -21.246 -7.376 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -1.826 -22.426 -9.468 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.472 -23.535 -8.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.747 -23.606 -10.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -4.714 -23.020 -9.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.089 -21.946 -10.206 1.00 0.00 H new ATOM 447 N ILE A 31 -1.789 -19.381 -3.866 1.00 0.00 N ATOM 448 CA ILE A 31 -1.430 -18.322 -2.930 1.00 0.00 C ATOM 449 C ILE A 31 -1.809 -16.951 -3.480 1.00 0.00 C ATOM 450 O ILE A 31 -1.963 -16.776 -4.689 1.00 0.00 O ATOM 451 CB ILE A 31 0.077 -18.338 -2.614 1.00 0.00 C ATOM 452 CG1 ILE A 31 0.890 -18.441 -3.906 1.00 0.00 C ATOM 453 CG2 ILE A 31 0.410 -19.490 -1.678 1.00 0.00 C ATOM 454 CD1 ILE A 31 2.275 -17.843 -3.798 1.00 0.00 C ATOM 0 H ILE A 31 -1.579 -19.171 -4.842 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.987 -18.509 -2.012 1.00 0.00 H new ATOM 0 HB ILE A 31 0.339 -17.404 -2.116 1.00 0.00 H new ATOM 0 HG12 ILE A 31 0.977 -19.490 -4.188 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.348 -17.939 -4.708 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.479 -19.488 -1.464 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.146 -19.375 -0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 31 0.137 -20.433 -2.151 1.00 0.00 H new ATOM 0 HD11 ILE A 31 2.794 -17.952 -4.751 1.00 0.00 H new ATOM 0 HD12 ILE A 31 2.196 -16.785 -3.546 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.835 -18.360 -3.019 1.00 0.00 H new ATOM 466 N TYR A 32 -1.956 -15.981 -2.584 1.00 0.00 N ATOM 467 CA TYR A 32 -2.318 -14.625 -2.979 1.00 0.00 C ATOM 468 C TYR A 32 -1.784 -13.606 -1.977 1.00 0.00 C ATOM 469 O TYR A 32 -1.808 -13.834 -0.768 1.00 0.00 O ATOM 470 CB TYR A 32 -3.837 -14.493 -3.097 1.00 0.00 C ATOM 471 CG TYR A 32 -4.530 -14.266 -1.772 1.00 0.00 C ATOM 472 CD1 TYR A 32 -4.644 -12.989 -1.236 1.00 0.00 C ATOM 473 CD2 TYR A 32 -5.071 -15.327 -1.057 1.00 0.00 C ATOM 474 CE1 TYR A 32 -5.275 -12.777 -0.026 1.00 0.00 C ATOM 475 CE2 TYR A 32 -5.705 -15.124 0.153 1.00 0.00 C ATOM 476 CZ TYR A 32 -5.804 -13.847 0.665 1.00 0.00 C ATOM 477 OH TYR A 32 -6.435 -13.639 1.870 1.00 0.00 O ATOM 0 H TYR A 32 -1.830 -16.109 -1.580 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.867 -14.424 -3.951 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -4.070 -13.665 -3.766 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -4.237 -15.397 -3.557 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -4.232 -12.148 -1.775 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -4.994 -16.328 -1.454 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.354 -11.778 0.377 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -6.121 -15.960 0.695 1.00 0.00 H new ATOM 0 HH TYR A 32 -7.105 -14.340 2.014 1.00 0.00 H new ATOM 487 N VAL A 33 -1.301 -12.478 -2.490 1.00 0.00 N ATOM 488 CA VAL A 33 -0.763 -11.422 -1.643 1.00 0.00 C ATOM 489 C VAL A 33 -1.851 -10.435 -1.236 1.00 0.00 C ATOM 490 O VAL A 33 -2.804 -10.205 -1.981 1.00 0.00 O ATOM 491 CB VAL A 33 0.370 -10.656 -2.351 1.00 0.00 C ATOM 492 CG1 VAL A 33 0.864 -9.508 -1.484 1.00 0.00 C ATOM 493 CG2 VAL A 33 1.512 -11.599 -2.702 1.00 0.00 C ATOM 0 H VAL A 33 -1.272 -12.273 -3.489 1.00 0.00 H new ATOM 0 HA VAL A 33 -0.363 -11.905 -0.752 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.023 -10.236 -3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 33 1.664 -8.979 -2.002 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.042 -8.820 -1.288 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.241 -9.901 -0.540 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.304 -11.041 -3.202 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.905 -12.050 -1.791 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.146 -12.383 -3.365 1.00 0.00 H new ATOM 503 N ARG A 34 -1.702 -9.854 -0.050 1.00 0.00 N ATOM 504 CA ARG A 34 -2.673 -8.891 0.456 1.00 0.00 C ATOM 505 C ARG A 34 -1.976 -7.637 0.976 1.00 0.00 C ATOM 506 O ARG A 34 -1.168 -7.702 1.903 1.00 0.00 O ATOM 507 CB ARG A 34 -3.513 -9.520 1.570 1.00 0.00 C ATOM 508 CG ARG A 34 -4.517 -8.562 2.190 1.00 0.00 C ATOM 509 CD ARG A 34 -5.490 -9.290 3.104 1.00 0.00 C ATOM 510 NE ARG A 34 -6.137 -8.383 4.049 1.00 0.00 N ATOM 511 CZ ARG A 34 -7.166 -7.604 3.733 1.00 0.00 C ATOM 512 NH1 ARG A 34 -7.662 -7.622 2.504 1.00 0.00 N ATOM 513 NH2 ARG A 34 -7.700 -6.806 4.649 1.00 0.00 N ATOM 0 H ARG A 34 -0.919 -10.033 0.578 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.328 -8.606 -0.368 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -4.046 -10.382 1.169 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -2.848 -9.891 2.350 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -3.988 -7.795 2.756 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -5.070 -8.051 1.401 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -6.250 -9.788 2.502 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -4.959 -10.067 3.653 1.00 0.00 H new ATOM 0 HE ARG A 34 -5.779 -8.346 5.003 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -7.254 -8.235 1.798 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -8.452 -7.023 2.264 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -7.321 -6.791 5.596 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -8.490 -6.208 4.406 1.00 0.00 H new ATOM 527 N THR A 35 -2.294 -6.496 0.372 1.00 0.00 N ATOM 528 CA THR A 35 -1.697 -5.228 0.772 1.00 0.00 C ATOM 529 C THR A 35 -2.755 -4.266 1.301 1.00 0.00 C ATOM 530 O THR A 35 -3.941 -4.590 1.337 1.00 0.00 O ATOM 531 CB THR A 35 -0.953 -4.562 -0.401 1.00 0.00 C ATOM 532 OG1 THR A 35 -1.892 -4.116 -1.386 1.00 0.00 O ATOM 533 CG2 THR A 35 0.034 -5.531 -1.035 1.00 0.00 C ATOM 0 H THR A 35 -2.962 -6.424 -0.396 1.00 0.00 H new ATOM 0 HA THR A 35 -0.983 -5.450 1.565 1.00 0.00 H new ATOM 0 HB THR A 35 -0.400 -3.706 -0.014 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.511 -3.363 -1.884 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.548 -5.039 -1.861 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.764 -5.846 -0.290 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.502 -6.403 -1.409 1.00 0.00 H new ATOM 541 N GLY A 36 -2.317 -3.078 1.709 1.00 0.00 N ATOM 542 CA GLY A 36 -3.239 -2.086 2.229 1.00 0.00 C ATOM 543 C GLY A 36 -2.562 -1.093 3.153 1.00 0.00 C ATOM 544 O GLY A 36 -1.699 -1.465 3.949 1.00 0.00 O ATOM 0 H GLY A 36 -1.340 -2.786 1.688 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -3.698 -1.550 1.398 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.043 -2.588 2.767 1.00 0.00 H new ATOM 548 N ILE A 37 -2.952 0.173 3.047 1.00 0.00 N ATOM 549 CA ILE A 37 -2.377 1.221 3.879 1.00 0.00 C ATOM 550 C ILE A 37 -3.165 1.391 5.173 1.00 0.00 C ATOM 551 O ILE A 37 -4.392 1.289 5.183 1.00 0.00 O ATOM 552 CB ILE A 37 -2.334 2.570 3.136 1.00 0.00 C ATOM 553 CG1 ILE A 37 -1.313 2.518 1.998 1.00 0.00 C ATOM 554 CG2 ILE A 37 -2.001 3.697 4.103 1.00 0.00 C ATOM 555 CD1 ILE A 37 -1.836 1.848 0.747 1.00 0.00 C ATOM 0 H ILE A 37 -3.664 0.497 2.393 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.358 0.913 4.115 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.317 2.764 2.708 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.002 3.534 1.753 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -0.425 1.986 2.341 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.974 4.644 3.563 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -2.762 3.745 4.882 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.028 3.511 4.557 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -1.059 1.847 -0.017 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -2.121 0.821 0.976 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.706 2.392 0.379 1.00 0.00 H new ATOM 567 N TYR A 38 -2.453 1.653 6.263 1.00 0.00 N ATOM 568 CA TYR A 38 -3.086 1.837 7.564 1.00 0.00 C ATOM 569 C TYR A 38 -2.467 3.015 8.310 1.00 0.00 C ATOM 570 O TYR A 38 -1.262 3.255 8.224 1.00 0.00 O ATOM 571 CB TYR A 38 -2.957 0.564 8.402 1.00 0.00 C ATOM 572 CG TYR A 38 -3.828 -0.572 7.916 1.00 0.00 C ATOM 573 CD1 TYR A 38 -3.573 -1.200 6.703 1.00 0.00 C ATOM 574 CD2 TYR A 38 -4.908 -1.017 8.669 1.00 0.00 C ATOM 575 CE1 TYR A 38 -4.367 -2.238 6.255 1.00 0.00 C ATOM 576 CE2 TYR A 38 -5.706 -2.055 8.230 1.00 0.00 C ATOM 577 CZ TYR A 38 -5.432 -2.662 7.022 1.00 0.00 C ATOM 578 OH TYR A 38 -6.226 -3.696 6.580 1.00 0.00 O ATOM 0 H TYR A 38 -1.437 1.743 6.272 1.00 0.00 H new ATOM 0 HA TYR A 38 -4.142 2.050 7.398 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -1.916 0.240 8.398 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -3.215 0.792 9.436 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -2.740 -0.871 6.100 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -5.127 -0.543 9.614 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -4.155 -2.715 5.309 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -6.540 -2.390 8.829 1.00 0.00 H new ATOM 0 HH TYR A 38 -6.931 -3.872 7.238 1.00 0.00 H new ATOM 588 N HIS A 39 -3.300 3.747 9.042 1.00 0.00 N ATOM 589 CA HIS A 39 -2.836 4.900 9.805 1.00 0.00 C ATOM 590 C HIS A 39 -3.161 4.738 11.287 1.00 0.00 C ATOM 591 O HIS A 39 -4.284 4.993 11.717 1.00 0.00 O ATOM 592 CB HIS A 39 -3.472 6.183 9.269 1.00 0.00 C ATOM 593 CG HIS A 39 -3.146 7.398 10.081 1.00 0.00 C ATOM 594 ND1 HIS A 39 -3.703 8.637 9.839 1.00 0.00 N ATOM 595 CD2 HIS A 39 -2.316 7.561 11.137 1.00 0.00 C ATOM 596 CE1 HIS A 39 -3.228 9.508 10.711 1.00 0.00 C ATOM 597 NE2 HIS A 39 -2.385 8.880 11.511 1.00 0.00 N ATOM 0 H HIS A 39 -4.300 3.562 9.123 1.00 0.00 H new ATOM 0 HA HIS A 39 -1.754 4.966 9.694 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.140 6.342 8.243 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -4.554 6.057 9.238 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -1.711 6.795 11.600 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -3.485 10.556 10.761 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -1.869 9.306 12.281 1.00 0.00 H new ATOM 606 N GLY A 40 -2.168 4.311 12.062 1.00 0.00 N ATOM 607 CA GLY A 40 -2.369 4.122 13.487 1.00 0.00 C ATOM 608 C GLY A 40 -3.105 2.834 13.802 1.00 0.00 C ATOM 609 O GLY A 40 -3.917 2.785 14.725 1.00 0.00 O ATOM 0 H GLY A 40 -1.229 4.093 11.729 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.402 4.117 13.990 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.932 4.966 13.887 1.00 0.00 H new ATOM 613 N GLY A 41 -2.820 1.788 13.032 1.00 0.00 N ATOM 614 CA GLY A 41 -3.470 0.509 13.249 1.00 0.00 C ATOM 615 C GLY A 41 -4.906 0.498 12.762 1.00 0.00 C ATOM 616 O GLY A 41 -5.768 -0.137 13.367 1.00 0.00 O ATOM 0 H GLY A 41 -2.151 1.804 12.262 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.909 -0.272 12.735 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.448 0.270 14.312 1.00 0.00 H new ATOM 620 N GLU A 42 -5.162 1.204 11.665 1.00 0.00 N ATOM 621 CA GLU A 42 -6.504 1.275 11.099 1.00 0.00 C ATOM 622 C GLU A 42 -6.447 1.425 9.581 1.00 0.00 C ATOM 623 O GLU A 42 -5.608 2.141 9.034 1.00 0.00 O ATOM 624 CB GLU A 42 -7.278 2.445 11.709 1.00 0.00 C ATOM 625 CG GLU A 42 -7.099 3.752 10.956 1.00 0.00 C ATOM 626 CD GLU A 42 -7.276 4.967 11.847 1.00 0.00 C ATOM 627 OE1 GLU A 42 -8.178 4.944 12.710 1.00 0.00 O ATOM 628 OE2 GLU A 42 -6.511 5.940 11.680 1.00 0.00 O ATOM 0 H GLU A 42 -4.458 1.734 11.151 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.020 0.345 11.336 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.338 2.193 11.736 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -6.957 2.583 12.741 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.106 3.776 10.508 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.818 3.798 10.138 1.00 0.00 H new ATOM 635 N PRO A 43 -7.360 0.733 8.884 1.00 0.00 N ATOM 636 CA PRO A 43 -7.435 0.773 7.420 1.00 0.00 C ATOM 637 C PRO A 43 -7.917 2.123 6.901 1.00 0.00 C ATOM 638 O PRO A 43 -8.777 2.763 7.508 1.00 0.00 O ATOM 639 CB PRO A 43 -8.452 -0.322 7.088 1.00 0.00 C ATOM 640 CG PRO A 43 -9.298 -0.437 8.308 1.00 0.00 C ATOM 641 CD PRO A 43 -8.391 -0.140 9.470 1.00 0.00 C ATOM 0 HA PRO A 43 -6.460 0.623 6.957 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.049 -0.056 6.216 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -7.957 -1.266 6.859 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.131 0.266 8.273 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.727 -1.435 8.393 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.925 0.357 10.280 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.958 -1.050 9.885 1.00 0.00 H new ATOM 649 N LEU A 44 -7.360 2.551 5.774 1.00 0.00 N ATOM 650 CA LEU A 44 -7.733 3.826 5.171 1.00 0.00 C ATOM 651 C LEU A 44 -8.758 3.624 4.060 1.00 0.00 C ATOM 652 O LEU A 44 -9.718 4.386 3.941 1.00 0.00 O ATOM 653 CB LEU A 44 -6.495 4.533 4.617 1.00 0.00 C ATOM 654 CG LEU A 44 -5.669 5.331 5.627 1.00 0.00 C ATOM 655 CD1 LEU A 44 -5.100 4.411 6.695 1.00 0.00 C ATOM 656 CD2 LEU A 44 -4.553 6.088 4.922 1.00 0.00 C ATOM 0 H LEU A 44 -6.648 2.034 5.259 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.182 4.448 5.945 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.848 3.784 4.159 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -6.812 5.209 3.823 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.323 6.056 6.112 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.515 4.996 7.405 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -5.916 3.914 7.219 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.460 3.663 6.227 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.975 6.650 5.655 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.900 5.381 4.411 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.983 6.776 4.194 1.00 0.00 H new ATOM 668 N CYS A 45 -8.548 2.592 3.250 1.00 0.00 N ATOM 669 CA CYS A 45 -9.455 2.289 2.148 1.00 0.00 C ATOM 670 C CYS A 45 -9.470 0.792 1.853 1.00 0.00 C ATOM 671 O CYS A 45 -8.571 0.059 2.267 1.00 0.00 O ATOM 672 CB CYS A 45 -9.046 3.064 0.895 1.00 0.00 C ATOM 673 SG CYS A 45 -9.725 4.738 0.808 1.00 0.00 S ATOM 0 H CYS A 45 -7.759 1.952 3.335 1.00 0.00 H new ATOM 0 HA CYS A 45 -10.459 2.593 2.442 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -7.958 3.122 0.856 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -9.367 2.507 0.015 1.00 0.00 H new ATOM 0 HG CYS A 45 -9.958 5.175 2.010 1.00 0.00 H new ATOM 679 N ASP A 46 -10.496 0.346 1.137 1.00 0.00 N ATOM 680 CA ASP A 46 -10.628 -1.063 0.787 1.00 0.00 C ATOM 681 C ASP A 46 -9.293 -1.635 0.321 1.00 0.00 C ATOM 682 O ASP A 46 -8.711 -1.164 -0.655 1.00 0.00 O ATOM 683 CB ASP A 46 -11.683 -1.242 -0.307 1.00 0.00 C ATOM 684 CG ASP A 46 -12.860 -0.302 -0.135 1.00 0.00 C ATOM 685 OD1 ASP A 46 -13.418 -0.249 0.981 1.00 0.00 O ATOM 686 OD2 ASP A 46 -13.224 0.379 -1.116 1.00 0.00 O ATOM 0 H ASP A 46 -11.248 0.940 0.788 1.00 0.00 H new ATOM 0 HA ASP A 46 -10.944 -1.605 1.678 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.225 -1.071 -1.281 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -12.040 -2.272 -0.299 1.00 0.00 H new ATOM 691 N ASN A 47 -8.812 -2.654 1.027 1.00 0.00 N ATOM 692 CA ASN A 47 -7.544 -3.289 0.687 1.00 0.00 C ATOM 693 C ASN A 47 -7.591 -3.878 -0.719 1.00 0.00 C ATOM 694 O ASN A 47 -8.666 -4.081 -1.284 1.00 0.00 O ATOM 695 CB ASN A 47 -7.211 -4.385 1.701 1.00 0.00 C ATOM 696 CG ASN A 47 -7.459 -3.945 3.131 1.00 0.00 C ATOM 697 OD1 ASN A 47 -8.387 -4.420 3.786 1.00 0.00 O ATOM 698 ND2 ASN A 47 -6.629 -3.033 3.621 1.00 0.00 N ATOM 0 H ASN A 47 -9.281 -3.057 1.838 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.765 -2.527 0.717 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.811 -5.269 1.487 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.166 -4.674 1.589 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -6.746 -2.698 4.577 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.873 -2.667 3.042 1.00 0.00 H new ATOM 705 N VAL A 48 -6.417 -4.152 -1.280 1.00 0.00 N ATOM 706 CA VAL A 48 -6.324 -4.720 -2.619 1.00 0.00 C ATOM 707 C VAL A 48 -5.675 -6.099 -2.588 1.00 0.00 C ATOM 708 O VAL A 48 -4.810 -6.370 -1.756 1.00 0.00 O ATOM 709 CB VAL A 48 -5.517 -3.806 -3.561 1.00 0.00 C ATOM 710 CG1 VAL A 48 -5.606 -4.306 -4.995 1.00 0.00 C ATOM 711 CG2 VAL A 48 -6.005 -2.370 -3.457 1.00 0.00 C ATOM 0 H VAL A 48 -5.517 -3.990 -0.827 1.00 0.00 H new ATOM 0 HA VAL A 48 -7.343 -4.810 -2.996 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.471 -3.832 -3.257 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.030 -3.648 -5.646 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.204 -5.317 -5.053 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -6.648 -4.311 -5.315 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.424 -1.739 -4.129 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.058 -2.323 -3.735 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.884 -2.018 -2.433 1.00 0.00 H new ATOM 721 N ASN A 49 -6.099 -6.968 -3.500 1.00 0.00 N ATOM 722 CA ASN A 49 -5.558 -8.320 -3.577 1.00 0.00 C ATOM 723 C ASN A 49 -5.066 -8.630 -4.987 1.00 0.00 C ATOM 724 O ASN A 49 -5.603 -8.121 -5.971 1.00 0.00 O ATOM 725 CB ASN A 49 -6.620 -9.340 -3.160 1.00 0.00 C ATOM 726 CG ASN A 49 -7.793 -9.379 -4.120 1.00 0.00 C ATOM 727 OD1 ASN A 49 -7.626 -9.647 -5.310 1.00 0.00 O ATOM 728 ND2 ASN A 49 -8.988 -9.111 -3.606 1.00 0.00 N ATOM 0 H ASN A 49 -6.815 -6.760 -4.196 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.711 -8.385 -2.894 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -6.167 -10.330 -3.104 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -6.980 -9.097 -2.160 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -9.814 -9.122 -4.204 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -9.079 -8.894 -2.614 1.00 0.00 H new ATOM 735 N THR A 50 -4.038 -9.469 -5.078 1.00 0.00 N ATOM 736 CA THR A 50 -3.472 -9.847 -6.366 1.00 0.00 C ATOM 737 C THR A 50 -4.016 -11.192 -6.833 1.00 0.00 C ATOM 738 O THR A 50 -4.583 -11.949 -6.045 1.00 0.00 O ATOM 739 CB THR A 50 -1.935 -9.921 -6.304 1.00 0.00 C ATOM 740 OG1 THR A 50 -1.407 -10.243 -7.596 1.00 0.00 O ATOM 741 CG2 THR A 50 -1.484 -10.965 -5.293 1.00 0.00 C ATOM 0 H THR A 50 -3.581 -9.899 -4.274 1.00 0.00 H new ATOM 0 HA THR A 50 -3.763 -9.074 -7.078 1.00 0.00 H new ATOM 0 HB THR A 50 -1.559 -8.947 -5.990 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.823 -11.027 -7.525 1.00 0.00 H new ATOM 0 HG21 THR A 50 -0.395 -10.999 -5.267 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.863 -10.702 -4.305 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.871 -11.942 -5.582 1.00 0.00 H new ATOM 749 N GLN A 51 -3.840 -11.483 -8.118 1.00 0.00 N ATOM 750 CA GLN A 51 -4.314 -12.739 -8.688 1.00 0.00 C ATOM 751 C GLN A 51 -3.861 -13.925 -7.845 1.00 0.00 C ATOM 752 O GLN A 51 -3.183 -13.756 -6.831 1.00 0.00 O ATOM 753 CB GLN A 51 -3.808 -12.895 -10.123 1.00 0.00 C ATOM 754 CG GLN A 51 -2.292 -12.881 -10.238 1.00 0.00 C ATOM 755 CD GLN A 51 -1.817 -12.584 -11.647 1.00 0.00 C ATOM 756 OE1 GLN A 51 -2.032 -11.353 -12.097 1.00 0.00 O flip ATOM 757 NE2 GLN A 51 -1.262 -13.450 -12.323 1.00 0.00 N flip ATOM 0 H GLN A 51 -3.373 -10.867 -8.784 1.00 0.00 H new ATOM 0 HA GLN A 51 -5.404 -12.717 -8.695 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -4.187 -13.831 -10.533 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -4.218 -12.090 -10.734 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -1.887 -12.133 -9.557 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -1.898 -13.847 -9.922 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -1.117 -14.383 -11.937 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -0.947 -13.235 -13.269 1.00 0.00 H new ATOM 766 N ARG A 52 -4.239 -15.126 -8.270 1.00 0.00 N ATOM 767 CA ARG A 52 -3.873 -16.342 -7.553 1.00 0.00 C ATOM 768 C ARG A 52 -2.802 -17.119 -8.312 1.00 0.00 C ATOM 769 O ARG A 52 -2.955 -17.410 -9.499 1.00 0.00 O ATOM 770 CB ARG A 52 -5.104 -17.224 -7.339 1.00 0.00 C ATOM 771 CG ARG A 52 -5.872 -16.900 -6.068 1.00 0.00 C ATOM 772 CD ARG A 52 -7.193 -17.651 -6.008 1.00 0.00 C ATOM 773 NE ARG A 52 -8.130 -17.191 -7.029 1.00 0.00 N ATOM 774 CZ ARG A 52 -8.866 -16.092 -6.909 1.00 0.00 C ATOM 775 NH1 ARG A 52 -8.774 -15.344 -5.819 1.00 0.00 N ATOM 776 NH2 ARG A 52 -9.697 -15.739 -7.882 1.00 0.00 N ATOM 0 H ARG A 52 -4.799 -15.283 -9.108 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.469 -16.054 -6.583 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.771 -17.116 -8.194 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -4.792 -18.268 -7.309 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -5.266 -17.158 -5.200 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.060 -15.827 -6.018 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -7.010 -18.718 -6.138 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.639 -17.522 -5.022 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.224 -17.744 -7.881 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -8.137 -15.612 -5.069 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -9.341 -14.501 -5.730 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.771 -16.312 -8.723 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.262 -14.895 -7.789 1.00 0.00 H new ATOM 790 N VAL A 53 -1.717 -17.453 -7.620 1.00 0.00 N ATOM 791 CA VAL A 53 -0.621 -18.198 -8.228 1.00 0.00 C ATOM 792 C VAL A 53 -0.230 -19.397 -7.373 1.00 0.00 C ATOM 793 O VAL A 53 -0.396 -19.401 -6.153 1.00 0.00 O ATOM 794 CB VAL A 53 0.616 -17.305 -8.438 1.00 0.00 C ATOM 795 CG1 VAL A 53 0.199 -15.911 -8.884 1.00 0.00 C ATOM 796 CG2 VAL A 53 1.447 -17.240 -7.165 1.00 0.00 C ATOM 0 H VAL A 53 -1.574 -17.219 -6.638 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.976 -18.548 -9.197 1.00 0.00 H new ATOM 0 HB VAL A 53 1.230 -17.743 -9.225 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.086 -15.294 -9.027 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.351 -15.979 -9.822 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.437 -15.460 -8.122 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.317 -16.605 -7.331 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.844 -16.825 -6.357 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.776 -18.243 -6.894 1.00 0.00 H new ATOM 806 N PRO A 54 0.303 -20.441 -8.025 1.00 0.00 N ATOM 807 CA PRO A 54 0.731 -21.666 -7.343 1.00 0.00 C ATOM 808 C PRO A 54 1.969 -21.447 -6.481 1.00 0.00 C ATOM 809 O PRO A 54 2.880 -20.711 -6.861 1.00 0.00 O ATOM 810 CB PRO A 54 1.045 -22.623 -8.497 1.00 0.00 C ATOM 811 CG PRO A 54 1.379 -21.735 -9.645 1.00 0.00 C ATOM 812 CD PRO A 54 0.530 -20.505 -9.479 1.00 0.00 C ATOM 0 HA PRO A 54 -0.030 -22.038 -6.657 1.00 0.00 H new ATOM 0 HB2 PRO A 54 1.878 -23.281 -8.250 1.00 0.00 H new ATOM 0 HB3 PRO A 54 0.191 -23.261 -8.725 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.439 -21.480 -9.646 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.169 -22.229 -10.594 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.038 -19.613 -9.846 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -0.408 -20.587 -10.029 1.00 0.00 H new ATOM 820 N CYS A 55 1.996 -22.091 -5.319 1.00 0.00 N ATOM 821 CA CYS A 55 3.124 -21.966 -4.402 1.00 0.00 C ATOM 822 C CYS A 55 4.444 -22.203 -5.128 1.00 0.00 C ATOM 823 O CYS A 55 5.405 -21.455 -4.949 1.00 0.00 O ATOM 824 CB CYS A 55 2.979 -22.957 -3.246 1.00 0.00 C ATOM 825 SG CYS A 55 2.587 -24.644 -3.763 1.00 0.00 S ATOM 0 H CYS A 55 1.251 -22.704 -4.990 1.00 0.00 H new ATOM 0 HA CYS A 55 3.127 -20.951 -4.004 1.00 0.00 H new ATOM 0 HB2 CYS A 55 3.907 -22.970 -2.675 1.00 0.00 H new ATOM 0 HB3 CYS A 55 2.196 -22.603 -2.575 1.00 0.00 H new ATOM 0 HG CYS A 55 2.487 -25.407 -2.715 1.00 0.00 H new ATOM 831 N SER A 56 4.484 -23.249 -5.947 1.00 0.00 N ATOM 832 CA SER A 56 5.688 -23.588 -6.696 1.00 0.00 C ATOM 833 C SER A 56 6.185 -22.389 -7.498 1.00 0.00 C ATOM 834 O SER A 56 7.383 -22.234 -7.726 1.00 0.00 O ATOM 835 CB SER A 56 5.416 -24.765 -7.635 1.00 0.00 C ATOM 836 OG SER A 56 4.465 -24.418 -8.626 1.00 0.00 O ATOM 0 H SER A 56 3.696 -23.876 -6.109 1.00 0.00 H new ATOM 0 HA SER A 56 6.461 -23.872 -5.982 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.346 -25.076 -8.112 1.00 0.00 H new ATOM 0 HB3 SER A 56 5.052 -25.616 -7.060 1.00 0.00 H new ATOM 0 HG SER A 56 4.310 -25.186 -9.214 1.00 0.00 H new ATOM 842 N ASN A 57 5.252 -21.542 -7.922 1.00 0.00 N ATOM 843 CA ASN A 57 5.594 -20.356 -8.699 1.00 0.00 C ATOM 844 C ASN A 57 4.856 -19.129 -8.172 1.00 0.00 C ATOM 845 O ASN A 57 3.779 -18.770 -8.649 1.00 0.00 O ATOM 846 CB ASN A 57 5.257 -20.573 -10.176 1.00 0.00 C ATOM 847 CG ASN A 57 6.400 -21.208 -10.943 1.00 0.00 C ATOM 848 OD1 ASN A 57 6.714 -22.383 -10.752 1.00 0.00 O ATOM 849 ND2 ASN A 57 7.030 -20.431 -11.816 1.00 0.00 N ATOM 0 H ASN A 57 4.255 -21.655 -7.741 1.00 0.00 H new ATOM 0 HA ASN A 57 6.666 -20.184 -8.600 1.00 0.00 H new ATOM 0 HB2 ASN A 57 4.374 -21.207 -10.255 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.004 -19.616 -10.632 1.00 0.00 H new ATOM 0 HD21 ASN A 57 7.808 -20.803 -12.361 1.00 0.00 H new ATOM 0 HD22 ASN A 57 6.736 -19.463 -11.942 1.00 0.00 H new ATOM 856 N PRO A 58 5.447 -18.469 -7.165 1.00 0.00 N ATOM 857 CA PRO A 58 4.864 -17.272 -6.552 1.00 0.00 C ATOM 858 C PRO A 58 4.894 -16.069 -7.488 1.00 0.00 C ATOM 859 O PRO A 58 4.504 -14.965 -7.108 1.00 0.00 O ATOM 860 CB PRO A 58 5.759 -17.025 -5.335 1.00 0.00 C ATOM 861 CG PRO A 58 7.063 -17.651 -5.690 1.00 0.00 C ATOM 862 CD PRO A 58 6.731 -18.841 -6.548 1.00 0.00 C ATOM 0 HA PRO A 58 3.812 -17.412 -6.303 1.00 0.00 H new ATOM 0 HB2 PRO A 58 5.873 -15.959 -5.137 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.337 -17.473 -4.436 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.700 -16.948 -6.227 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.607 -17.954 -4.795 1.00 0.00 H new ATOM 0 HD2 PRO A 58 7.500 -19.022 -7.299 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.643 -19.752 -5.955 1.00 0.00 H new ATOM 870 N ARG A 59 5.359 -16.289 -8.714 1.00 0.00 N ATOM 871 CA ARG A 59 5.440 -15.222 -9.704 1.00 0.00 C ATOM 872 C ARG A 59 4.124 -14.453 -9.783 1.00 0.00 C ATOM 873 O ARG A 59 3.047 -15.048 -9.806 1.00 0.00 O ATOM 874 CB ARG A 59 5.791 -15.797 -11.077 1.00 0.00 C ATOM 875 CG ARG A 59 5.218 -14.997 -12.236 1.00 0.00 C ATOM 876 CD ARG A 59 3.851 -15.520 -12.652 1.00 0.00 C ATOM 877 NE ARG A 59 3.949 -16.546 -13.686 1.00 0.00 N ATOM 878 CZ ARG A 59 2.903 -17.216 -14.158 1.00 0.00 C ATOM 879 NH1 ARG A 59 1.688 -16.968 -13.690 1.00 0.00 N ATOM 880 NH2 ARG A 59 3.073 -18.135 -15.100 1.00 0.00 N ATOM 0 H ARG A 59 5.685 -17.197 -9.045 1.00 0.00 H new ATOM 0 HA ARG A 59 6.226 -14.532 -9.395 1.00 0.00 H new ATOM 0 HB2 ARG A 59 6.876 -15.840 -11.177 1.00 0.00 H new ATOM 0 HB3 ARG A 59 5.424 -16.822 -11.137 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.136 -13.948 -11.950 1.00 0.00 H new ATOM 0 HG3 ARG A 59 5.900 -15.044 -13.085 1.00 0.00 H new ATOM 0 HD2 ARG A 59 3.340 -15.931 -11.781 1.00 0.00 H new ATOM 0 HD3 ARG A 59 3.243 -14.693 -13.018 1.00 0.00 H new ATOM 0 HE ARG A 59 4.871 -16.760 -14.067 1.00 0.00 H new ATOM 0 HH11 ARG A 59 1.555 -16.262 -12.966 1.00 0.00 H new ATOM 0 HH12 ARG A 59 0.886 -17.483 -14.054 1.00 0.00 H new ATOM 0 HH21 ARG A 59 4.007 -18.327 -15.462 1.00 0.00 H new ATOM 0 HH22 ARG A 59 2.270 -18.649 -15.462 1.00 0.00 H new ATOM 894 N TRP A 60 4.221 -13.129 -9.823 1.00 0.00 N ATOM 895 CA TRP A 60 3.038 -12.278 -9.899 1.00 0.00 C ATOM 896 C TRP A 60 3.165 -11.271 -11.037 1.00 0.00 C ATOM 897 O TRP A 60 2.312 -11.211 -11.922 1.00 0.00 O ATOM 898 CB TRP A 60 2.826 -11.545 -8.574 1.00 0.00 C ATOM 899 CG TRP A 60 1.966 -12.302 -7.607 1.00 0.00 C ATOM 900 CD1 TRP A 60 0.629 -12.554 -7.723 1.00 0.00 C ATOM 901 CD2 TRP A 60 2.384 -12.903 -6.377 1.00 0.00 C ATOM 902 NE1 TRP A 60 0.191 -13.275 -6.639 1.00 0.00 N ATOM 903 CE2 TRP A 60 1.248 -13.503 -5.800 1.00 0.00 C ATOM 904 CE3 TRP A 60 3.608 -12.996 -5.709 1.00 0.00 C ATOM 905 CZ2 TRP A 60 1.302 -14.183 -4.586 1.00 0.00 C ATOM 906 CZ3 TRP A 60 3.660 -13.670 -4.504 1.00 0.00 C ATOM 907 CH2 TRP A 60 2.513 -14.258 -3.953 1.00 0.00 C ATOM 0 H TRP A 60 5.106 -12.621 -9.804 1.00 0.00 H new ATOM 0 HA TRP A 60 2.175 -12.914 -10.096 1.00 0.00 H new ATOM 0 HB2 TRP A 60 3.795 -11.353 -8.114 1.00 0.00 H new ATOM 0 HB3 TRP A 60 2.370 -10.575 -8.773 1.00 0.00 H new ATOM 0 HD1 TRP A 60 0.007 -12.234 -8.546 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -0.767 -13.590 -6.484 1.00 0.00 H new ATOM 0 HE3 TRP A 60 4.498 -12.549 -6.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 0.419 -14.635 -4.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 4.600 -13.745 -3.978 1.00 0.00 H new ATOM 0 HH2 TRP A 60 2.586 -14.780 -3.011 1.00 0.00 H new ATOM 918 N ASN A 61 4.233 -10.482 -11.007 1.00 0.00 N ATOM 919 CA ASN A 61 4.470 -9.477 -12.037 1.00 0.00 C ATOM 920 C ASN A 61 3.163 -8.814 -12.461 1.00 0.00 C ATOM 921 O ASN A 61 2.961 -8.514 -13.637 1.00 0.00 O ATOM 922 CB ASN A 61 5.150 -10.111 -13.252 1.00 0.00 C ATOM 923 CG ASN A 61 4.244 -11.088 -13.977 1.00 0.00 C ATOM 924 OD1 ASN A 61 4.569 -12.372 -13.891 1.00 0.00 O flip ATOM 925 ND2 ASN A 61 3.263 -10.691 -14.607 1.00 0.00 N flip ATOM 0 H ASN A 61 4.948 -10.519 -10.281 1.00 0.00 H new ATOM 0 HA ASN A 61 5.126 -8.713 -11.619 1.00 0.00 H new ATOM 0 HB2 ASN A 61 5.460 -9.326 -13.942 1.00 0.00 H new ATOM 0 HB3 ASN A 61 6.054 -10.628 -12.930 1.00 0.00 H new ATOM 0 HD21 ASN A 61 3.051 -9.694 -14.646 1.00 0.00 H new ATOM 0 HD22 ASN A 61 2.662 -11.359 -15.090 1.00 0.00 H new ATOM 932 N GLU A 62 2.280 -8.587 -11.493 1.00 0.00 N ATOM 933 CA GLU A 62 0.992 -7.960 -11.766 1.00 0.00 C ATOM 934 C GLU A 62 0.988 -6.504 -11.308 1.00 0.00 C ATOM 935 O GLU A 62 1.571 -6.165 -10.278 1.00 0.00 O ATOM 936 CB GLU A 62 -0.133 -8.728 -11.070 1.00 0.00 C ATOM 937 CG GLU A 62 -1.510 -8.127 -11.295 1.00 0.00 C ATOM 938 CD GLU A 62 -1.758 -7.764 -12.746 1.00 0.00 C ATOM 939 OE1 GLU A 62 -1.607 -8.650 -13.613 1.00 0.00 O ATOM 940 OE2 GLU A 62 -2.102 -6.595 -13.015 1.00 0.00 O ATOM 0 H GLU A 62 2.433 -8.828 -10.514 1.00 0.00 H new ATOM 0 HA GLU A 62 0.826 -7.985 -12.843 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.133 -9.758 -11.426 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.069 -8.761 -9.999 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.270 -8.836 -10.967 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -1.618 -7.235 -10.678 1.00 0.00 H new ATOM 947 N TRP A 63 0.329 -5.649 -12.081 1.00 0.00 N ATOM 948 CA TRP A 63 0.249 -4.229 -11.756 1.00 0.00 C ATOM 949 C TRP A 63 -0.902 -3.955 -10.794 1.00 0.00 C ATOM 950 O TRP A 63 -2.068 -3.951 -11.191 1.00 0.00 O ATOM 951 CB TRP A 63 0.074 -3.402 -13.030 1.00 0.00 C ATOM 952 CG TRP A 63 1.373 -3.008 -13.666 1.00 0.00 C ATOM 953 CD1 TRP A 63 1.975 -3.603 -14.737 1.00 0.00 C ATOM 954 CD2 TRP A 63 2.230 -1.932 -13.267 1.00 0.00 C ATOM 955 NE1 TRP A 63 3.155 -2.962 -15.029 1.00 0.00 N ATOM 956 CE2 TRP A 63 3.334 -1.933 -14.143 1.00 0.00 C ATOM 957 CE3 TRP A 63 2.172 -0.967 -12.258 1.00 0.00 C ATOM 958 CZ2 TRP A 63 4.369 -1.008 -14.036 1.00 0.00 C ATOM 959 CZ3 TRP A 63 3.200 -0.050 -12.154 1.00 0.00 C ATOM 960 CH2 TRP A 63 4.286 -0.075 -13.039 1.00 0.00 C ATOM 0 H TRP A 63 -0.158 -5.914 -12.937 1.00 0.00 H new ATOM 0 HA TRP A 63 1.181 -3.940 -11.270 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -0.515 -3.973 -13.747 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -0.495 -2.502 -12.795 1.00 0.00 H new ATOM 0 HD1 TRP A 63 1.582 -4.453 -15.276 1.00 0.00 H new ATOM 0 HE1 TRP A 63 3.794 -3.212 -15.784 1.00 0.00 H new ATOM 0 HE3 TRP A 63 1.338 -0.939 -11.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 5.208 -1.026 -14.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 3.166 0.699 -11.377 1.00 0.00 H new ATOM 0 HH2 TRP A 63 5.073 0.657 -12.932 1.00 0.00 H new ATOM 971 N LEU A 64 -0.569 -3.726 -9.529 1.00 0.00 N ATOM 972 CA LEU A 64 -1.576 -3.450 -8.510 1.00 0.00 C ATOM 973 C LEU A 64 -1.739 -1.948 -8.299 1.00 0.00 C ATOM 974 O LEU A 64 -0.784 -1.253 -7.955 1.00 0.00 O ATOM 975 CB LEU A 64 -1.193 -4.124 -7.191 1.00 0.00 C ATOM 976 CG LEU A 64 -2.355 -4.524 -6.281 1.00 0.00 C ATOM 977 CD1 LEU A 64 -3.259 -5.527 -6.979 1.00 0.00 C ATOM 978 CD2 LEU A 64 -1.833 -5.095 -4.970 1.00 0.00 C ATOM 0 H LEU A 64 0.391 -3.726 -9.184 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.527 -3.855 -8.855 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.611 -5.017 -7.418 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.539 -3.450 -6.638 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.941 -3.632 -6.058 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -4.080 -5.800 -6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.660 -5.083 -7.890 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.686 -6.419 -7.232 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.673 -5.374 -4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.224 -5.976 -5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -1.228 -4.345 -4.462 1.00 0.00 H new ATOM 990 N ASN A 65 -2.956 -1.456 -8.504 1.00 0.00 N ATOM 991 CA ASN A 65 -3.245 -0.036 -8.334 1.00 0.00 C ATOM 992 C ASN A 65 -3.901 0.227 -6.983 1.00 0.00 C ATOM 993 O ASN A 65 -4.721 -0.563 -6.514 1.00 0.00 O ATOM 994 CB ASN A 65 -4.154 0.459 -9.461 1.00 0.00 C ATOM 995 CG ASN A 65 -5.536 -0.163 -9.404 1.00 0.00 C ATOM 996 OD1 ASN A 65 -5.710 -1.270 -8.893 1.00 0.00 O ATOM 997 ND2 ASN A 65 -6.527 0.547 -9.929 1.00 0.00 N ATOM 0 H ASN A 65 -3.758 -2.019 -8.788 1.00 0.00 H new ATOM 0 HA ASN A 65 -2.302 0.509 -8.372 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.244 1.544 -9.402 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -3.694 0.229 -10.422 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -7.478 0.180 -9.919 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -6.337 1.460 -10.342 1.00 0.00 H new ATOM 1004 N TYR A 66 -3.535 1.343 -6.361 1.00 0.00 N ATOM 1005 CA TYR A 66 -4.087 1.710 -5.062 1.00 0.00 C ATOM 1006 C TYR A 66 -4.996 2.929 -5.182 1.00 0.00 C ATOM 1007 O TYR A 66 -4.611 3.952 -5.749 1.00 0.00 O ATOM 1008 CB TYR A 66 -2.959 1.996 -4.069 1.00 0.00 C ATOM 1009 CG TYR A 66 -2.180 0.764 -3.666 1.00 0.00 C ATOM 1010 CD1 TYR A 66 -1.227 0.213 -4.514 1.00 0.00 C ATOM 1011 CD2 TYR A 66 -2.396 0.153 -2.438 1.00 0.00 C ATOM 1012 CE1 TYR A 66 -0.514 -0.912 -4.151 1.00 0.00 C ATOM 1013 CE2 TYR A 66 -1.686 -0.972 -2.065 1.00 0.00 C ATOM 1014 CZ TYR A 66 -0.746 -1.501 -2.926 1.00 0.00 C ATOM 1015 OH TYR A 66 -0.036 -2.622 -2.560 1.00 0.00 O ATOM 0 H TYR A 66 -2.859 2.009 -6.735 1.00 0.00 H new ATOM 0 HA TYR A 66 -4.680 0.872 -4.697 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -2.274 2.721 -4.509 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.381 2.457 -3.176 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.041 0.673 -5.473 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -3.132 0.564 -1.763 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.222 -1.329 -4.823 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -1.865 -1.435 -1.106 1.00 0.00 H new ATOM 0 HH TYR A 66 0.737 -2.727 -3.153 1.00 0.00 H new ATOM 1025 N ASP A 67 -6.204 2.813 -4.642 1.00 0.00 N ATOM 1026 CA ASP A 67 -7.169 3.905 -4.685 1.00 0.00 C ATOM 1027 C ASP A 67 -6.888 4.923 -3.585 1.00 0.00 C ATOM 1028 O ASP A 67 -7.795 5.337 -2.862 1.00 0.00 O ATOM 1029 CB ASP A 67 -8.592 3.363 -4.543 1.00 0.00 C ATOM 1030 CG ASP A 67 -9.613 4.220 -5.265 1.00 0.00 C ATOM 1031 OD1 ASP A 67 -9.485 5.461 -5.218 1.00 0.00 O ATOM 1032 OD2 ASP A 67 -10.542 3.650 -5.876 1.00 0.00 O ATOM 0 H ASP A 67 -6.538 1.973 -4.169 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.073 4.403 -5.650 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.632 2.347 -4.936 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.852 3.306 -3.486 1.00 0.00 H new ATOM 1037 N ILE A 68 -5.626 5.321 -3.462 1.00 0.00 N ATOM 1038 CA ILE A 68 -5.226 6.290 -2.450 1.00 0.00 C ATOM 1039 C ILE A 68 -4.751 7.590 -3.090 1.00 0.00 C ATOM 1040 O ILE A 68 -4.515 7.650 -4.297 1.00 0.00 O ATOM 1041 CB ILE A 68 -4.105 5.735 -1.551 1.00 0.00 C ATOM 1042 CG1 ILE A 68 -2.807 5.591 -2.348 1.00 0.00 C ATOM 1043 CG2 ILE A 68 -4.518 4.398 -0.955 1.00 0.00 C ATOM 1044 CD1 ILE A 68 -1.945 6.834 -2.328 1.00 0.00 C ATOM 0 H ILE A 68 -4.863 4.987 -4.051 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.106 6.489 -1.839 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.932 6.437 -0.735 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -2.234 4.755 -1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -3.050 5.344 -3.381 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.716 4.018 -0.322 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.420 4.529 -0.358 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -4.714 3.687 -1.758 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.042 6.660 -2.913 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.500 7.668 -2.757 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.671 7.071 -1.300 1.00 0.00 H new ATOM 1056 N TYR A 69 -4.612 8.629 -2.274 1.00 0.00 N ATOM 1057 CA TYR A 69 -4.165 9.929 -2.761 1.00 0.00 C ATOM 1058 C TYR A 69 -2.842 10.327 -2.115 1.00 0.00 C ATOM 1059 O TYR A 69 -2.728 10.386 -0.891 1.00 0.00 O ATOM 1060 CB TYR A 69 -5.225 10.994 -2.476 1.00 0.00 C ATOM 1061 CG TYR A 69 -5.470 11.930 -3.638 1.00 0.00 C ATOM 1062 CD1 TYR A 69 -5.539 11.449 -4.940 1.00 0.00 C ATOM 1063 CD2 TYR A 69 -5.632 13.295 -3.435 1.00 0.00 C ATOM 1064 CE1 TYR A 69 -5.762 12.300 -6.005 1.00 0.00 C ATOM 1065 CE2 TYR A 69 -5.857 14.153 -4.494 1.00 0.00 C ATOM 1066 CZ TYR A 69 -5.921 13.651 -5.777 1.00 0.00 C ATOM 1067 OH TYR A 69 -6.143 14.503 -6.834 1.00 0.00 O ATOM 0 H TYR A 69 -4.802 8.596 -1.272 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.014 9.854 -3.838 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -6.161 10.502 -2.213 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -4.917 11.578 -1.608 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -5.416 10.392 -5.122 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -5.581 13.692 -2.432 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -5.812 11.910 -7.011 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -5.982 15.211 -4.318 1.00 0.00 H new ATOM 0 HH TYR A 69 -6.234 15.420 -6.501 1.00 0.00 H new ATOM 1077 N ILE A 70 -1.843 10.600 -2.949 1.00 0.00 N ATOM 1078 CA ILE A 70 -0.528 10.994 -2.461 1.00 0.00 C ATOM 1079 C ILE A 70 -0.614 12.251 -1.602 1.00 0.00 C ATOM 1080 O ILE A 70 -0.142 12.290 -0.465 1.00 0.00 O ATOM 1081 CB ILE A 70 0.451 11.246 -3.622 1.00 0.00 C ATOM 1082 CG1 ILE A 70 1.075 9.929 -4.088 1.00 0.00 C ATOM 1083 CG2 ILE A 70 1.533 12.230 -3.200 1.00 0.00 C ATOM 1084 CD1 ILE A 70 0.236 9.191 -5.108 1.00 0.00 C ATOM 0 H ILE A 70 -1.920 10.555 -3.965 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.156 10.168 -1.855 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.102 11.679 -4.455 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.057 10.133 -4.516 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.232 9.284 -3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.217 12.397 -4.032 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.073 13.175 -2.913 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.085 11.823 -2.353 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.739 8.267 -5.393 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.737 8.956 -4.677 1.00 0.00 H new ATOM 0 HD13 ILE A 70 0.101 9.817 -5.990 1.00 0.00 H new ATOM 1096 N PRO A 71 -1.233 13.305 -2.155 1.00 0.00 N ATOM 1097 CA PRO A 71 -1.398 14.583 -1.456 1.00 0.00 C ATOM 1098 C PRO A 71 -2.386 14.487 -0.299 1.00 0.00 C ATOM 1099 O PRO A 71 -2.684 15.483 0.360 1.00 0.00 O ATOM 1100 CB PRO A 71 -1.938 15.515 -2.544 1.00 0.00 C ATOM 1101 CG PRO A 71 -2.607 14.610 -3.520 1.00 0.00 C ATOM 1102 CD PRO A 71 -1.819 13.329 -3.506 1.00 0.00 C ATOM 0 HA PRO A 71 -0.466 14.925 -1.006 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.639 16.240 -2.132 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.134 16.081 -3.015 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.645 14.432 -3.239 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.617 15.051 -4.517 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.457 12.463 -3.683 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.050 13.322 -4.278 1.00 0.00 H new ATOM 1110 N ASP A 72 -2.890 13.282 -0.056 1.00 0.00 N ATOM 1111 CA ASP A 72 -3.844 13.056 1.024 1.00 0.00 C ATOM 1112 C ASP A 72 -3.350 11.961 1.964 1.00 0.00 C ATOM 1113 O ASP A 72 -3.976 11.677 2.987 1.00 0.00 O ATOM 1114 CB ASP A 72 -5.212 12.677 0.454 1.00 0.00 C ATOM 1115 CG ASP A 72 -6.352 13.082 1.367 1.00 0.00 C ATOM 1116 OD1 ASP A 72 -6.560 14.299 1.553 1.00 0.00 O ATOM 1117 OD2 ASP A 72 -7.037 12.181 1.896 1.00 0.00 O ATOM 0 H ASP A 72 -2.654 12.447 -0.592 1.00 0.00 H new ATOM 0 HA ASP A 72 -3.939 13.982 1.591 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.342 13.153 -0.518 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.248 11.600 0.289 1.00 0.00 H new ATOM 1122 N LEU A 73 -2.225 11.349 1.612 1.00 0.00 N ATOM 1123 CA LEU A 73 -1.647 10.284 2.425 1.00 0.00 C ATOM 1124 C LEU A 73 -0.834 10.860 3.580 1.00 0.00 C ATOM 1125 O LEU A 73 0.219 11.467 3.388 1.00 0.00 O ATOM 1126 CB LEU A 73 -0.761 9.382 1.563 1.00 0.00 C ATOM 1127 CG LEU A 73 -0.668 7.919 1.998 1.00 0.00 C ATOM 1128 CD1 LEU A 73 -0.261 7.822 3.460 1.00 0.00 C ATOM 1129 CD2 LEU A 73 -1.992 7.208 1.763 1.00 0.00 C ATOM 0 H LEU A 73 -1.695 11.572 0.770 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.464 9.693 2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.133 9.413 0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.245 9.801 1.549 1.00 0.00 H new ATOM 0 HG LEU A 73 0.097 7.429 1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.200 6.774 3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.711 8.295 3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.002 8.328 4.078 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.907 6.168 2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.776 7.699 2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.243 7.247 0.703 1.00 0.00 H new ATOM 1141 N PRO A 74 -1.333 10.665 4.810 1.00 0.00 N ATOM 1142 CA PRO A 74 -0.668 11.155 6.020 1.00 0.00 C ATOM 1143 C PRO A 74 0.624 10.401 6.318 1.00 0.00 C ATOM 1144 O PRO A 74 0.672 9.174 6.228 1.00 0.00 O ATOM 1145 CB PRO A 74 -1.701 10.900 7.121 1.00 0.00 C ATOM 1146 CG PRO A 74 -2.534 9.777 6.605 1.00 0.00 C ATOM 1147 CD PRO A 74 -2.584 9.950 5.113 1.00 0.00 C ATOM 0 HA PRO A 74 -0.372 12.200 5.927 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -1.219 10.636 8.062 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -2.305 11.787 7.310 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -2.099 8.814 6.872 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -3.535 9.804 7.035 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.633 8.990 4.599 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.459 10.522 4.804 1.00 0.00 H new ATOM 1155 N ARG A 75 1.668 11.143 6.673 1.00 0.00 N ATOM 1156 CA ARG A 75 2.960 10.543 6.983 1.00 0.00 C ATOM 1157 C ARG A 75 2.792 9.326 7.887 1.00 0.00 C ATOM 1158 O ARG A 75 3.423 8.291 7.674 1.00 0.00 O ATOM 1159 CB ARG A 75 3.874 11.570 7.656 1.00 0.00 C ATOM 1160 CG ARG A 75 4.071 12.837 6.840 1.00 0.00 C ATOM 1161 CD ARG A 75 4.899 12.573 5.593 1.00 0.00 C ATOM 1162 NE ARG A 75 4.809 13.671 4.633 1.00 0.00 N ATOM 1163 CZ ARG A 75 3.774 13.852 3.820 1.00 0.00 C ATOM 1164 NH1 ARG A 75 2.748 13.013 3.850 1.00 0.00 N ATOM 1165 NH2 ARG A 75 3.765 14.875 2.974 1.00 0.00 N ATOM 0 H ARG A 75 1.644 12.160 6.753 1.00 0.00 H new ATOM 0 HA ARG A 75 3.416 10.218 6.048 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.456 11.835 8.627 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.846 11.113 7.841 1.00 0.00 H new ATOM 0 HG2 ARG A 75 3.100 13.242 6.554 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.564 13.592 7.452 1.00 0.00 H new ATOM 0 HD2 ARG A 75 5.941 12.423 5.875 1.00 0.00 H new ATOM 0 HD3 ARG A 75 4.560 11.651 5.121 1.00 0.00 H new ATOM 0 HE ARG A 75 5.582 14.334 4.584 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.752 12.226 4.499 1.00 0.00 H new ATOM 0 HH12 ARG A 75 1.955 13.155 3.225 1.00 0.00 H new ATOM 0 HH21 ARG A 75 4.553 15.522 2.948 1.00 0.00 H new ATOM 0 HH22 ARG A 75 2.970 15.014 2.350 1.00 0.00 H new ATOM 1179 N ALA A 76 1.938 9.458 8.896 1.00 0.00 N ATOM 1180 CA ALA A 76 1.686 8.369 9.832 1.00 0.00 C ATOM 1181 C ALA A 76 1.372 7.072 9.093 1.00 0.00 C ATOM 1182 O ALA A 76 1.932 6.020 9.401 1.00 0.00 O ATOM 1183 CB ALA A 76 0.545 8.733 10.771 1.00 0.00 C ATOM 0 H ALA A 76 1.408 10.309 9.087 1.00 0.00 H new ATOM 0 HA ALA A 76 2.590 8.212 10.420 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.368 7.911 11.464 1.00 0.00 H new ATOM 0 HB2 ALA A 76 0.807 9.630 11.332 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -0.359 8.919 10.191 1.00 0.00 H new ATOM 1189 N ALA A 77 0.474 7.155 8.117 1.00 0.00 N ATOM 1190 CA ALA A 77 0.087 5.989 7.333 1.00 0.00 C ATOM 1191 C ALA A 77 1.310 5.283 6.759 1.00 0.00 C ATOM 1192 O ALA A 77 2.387 5.872 6.654 1.00 0.00 O ATOM 1193 CB ALA A 77 -0.864 6.394 6.217 1.00 0.00 C ATOM 0 H ALA A 77 0.001 8.018 7.850 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.425 5.291 7.995 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.144 5.513 5.640 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.758 6.846 6.647 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.372 7.114 5.563 1.00 0.00 H new ATOM 1199 N ARG A 78 1.139 4.018 6.388 1.00 0.00 N ATOM 1200 CA ARG A 78 2.230 3.232 5.826 1.00 0.00 C ATOM 1201 C ARG A 78 1.692 2.090 4.969 1.00 0.00 C ATOM 1202 O ARG A 78 0.485 1.849 4.923 1.00 0.00 O ATOM 1203 CB ARG A 78 3.113 2.673 6.944 1.00 0.00 C ATOM 1204 CG ARG A 78 3.784 3.746 7.784 1.00 0.00 C ATOM 1205 CD ARG A 78 4.964 3.187 8.563 1.00 0.00 C ATOM 1206 NE ARG A 78 5.198 3.921 9.804 1.00 0.00 N ATOM 1207 CZ ARG A 78 4.453 3.776 10.895 1.00 0.00 C ATOM 1208 NH1 ARG A 78 3.433 2.930 10.898 1.00 0.00 N ATOM 1209 NH2 ARG A 78 4.729 4.480 11.986 1.00 0.00 N ATOM 0 H ARG A 78 0.255 3.516 6.467 1.00 0.00 H new ATOM 0 HA ARG A 78 2.828 3.888 5.193 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.506 2.042 7.593 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.880 2.035 6.505 1.00 0.00 H new ATOM 0 HG2 ARG A 78 4.124 4.556 7.138 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.059 4.174 8.477 1.00 0.00 H new ATOM 0 HD2 ARG A 78 4.783 2.137 8.792 1.00 0.00 H new ATOM 0 HD3 ARG A 78 5.860 3.228 7.943 1.00 0.00 H new ATOM 0 HE ARG A 78 5.975 4.581 9.835 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.218 2.388 10.061 1.00 0.00 H new ATOM 0 HH12 ARG A 78 2.863 2.821 11.737 1.00 0.00 H new ATOM 0 HH21 ARG A 78 5.513 5.132 11.987 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.157 4.369 12.823 1.00 0.00 H new ATOM 1223 N LEU A 79 2.595 1.390 4.290 1.00 0.00 N ATOM 1224 CA LEU A 79 2.211 0.274 3.434 1.00 0.00 C ATOM 1225 C LEU A 79 2.408 -1.057 4.153 1.00 0.00 C ATOM 1226 O LEU A 79 3.466 -1.312 4.729 1.00 0.00 O ATOM 1227 CB LEU A 79 3.028 0.293 2.141 1.00 0.00 C ATOM 1228 CG LEU A 79 2.641 -0.745 1.086 1.00 0.00 C ATOM 1229 CD1 LEU A 79 1.242 -0.472 0.557 1.00 0.00 C ATOM 1230 CD2 LEU A 79 3.652 -0.751 -0.052 1.00 0.00 C ATOM 0 H LEU A 79 3.598 1.576 4.316 1.00 0.00 H new ATOM 0 HA LEU A 79 1.154 0.382 3.191 1.00 0.00 H new ATOM 0 HB2 LEU A 79 2.942 1.284 1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.078 0.148 2.396 1.00 0.00 H new ATOM 0 HG LEU A 79 2.644 -1.729 1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.984 -1.220 -0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.527 -0.519 1.378 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.211 0.520 0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.361 -1.495 -0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.681 0.234 -0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.639 -0.996 0.340 1.00 0.00 H new ATOM 1242 N CYS A 80 1.384 -1.902 4.113 1.00 0.00 N ATOM 1243 CA CYS A 80 1.444 -3.208 4.760 1.00 0.00 C ATOM 1244 C CYS A 80 1.106 -4.320 3.773 1.00 0.00 C ATOM 1245 O CYS A 80 0.119 -4.235 3.040 1.00 0.00 O ATOM 1246 CB CYS A 80 0.484 -3.256 5.950 1.00 0.00 C ATOM 1247 SG CYS A 80 0.590 -1.819 7.042 1.00 0.00 S ATOM 0 H CYS A 80 0.502 -1.706 3.639 1.00 0.00 H new ATOM 0 HA CYS A 80 2.462 -3.362 5.118 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -0.537 -3.341 5.577 1.00 0.00 H new ATOM 0 HB3 CYS A 80 0.687 -4.156 6.531 1.00 0.00 H new ATOM 0 HG CYS A 80 -0.604 -1.472 7.420 1.00 0.00 H new ATOM 1253 N LEU A 81 1.930 -5.361 3.757 1.00 0.00 N ATOM 1254 CA LEU A 81 1.719 -6.491 2.858 1.00 0.00 C ATOM 1255 C LEU A 81 1.999 -7.811 3.569 1.00 0.00 C ATOM 1256 O LEU A 81 2.865 -7.888 4.440 1.00 0.00 O ATOM 1257 CB LEU A 81 2.617 -6.361 1.626 1.00 0.00 C ATOM 1258 CG LEU A 81 3.986 -5.721 1.857 1.00 0.00 C ATOM 1259 CD1 LEU A 81 5.018 -6.781 2.210 1.00 0.00 C ATOM 1260 CD2 LEU A 81 4.422 -4.937 0.628 1.00 0.00 C ATOM 0 H LEU A 81 2.751 -5.447 4.356 1.00 0.00 H new ATOM 0 HA LEU A 81 0.676 -6.484 2.542 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.769 -7.355 1.206 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.087 -5.775 0.875 1.00 0.00 H new ATOM 0 HG LEU A 81 3.906 -5.029 2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.986 -6.307 2.371 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.712 -7.298 3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.097 -7.499 1.393 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.398 -4.488 0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 81 4.485 -5.608 -0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.695 -4.152 0.420 1.00 0.00 H new ATOM 1272 N SER A 82 1.260 -8.849 3.189 1.00 0.00 N ATOM 1273 CA SER A 82 1.427 -10.167 3.790 1.00 0.00 C ATOM 1274 C SER A 82 0.960 -11.263 2.837 1.00 0.00 C ATOM 1275 O SER A 82 -0.140 -11.194 2.288 1.00 0.00 O ATOM 1276 CB SER A 82 0.650 -10.253 5.105 1.00 0.00 C ATOM 1277 OG SER A 82 -0.748 -10.203 4.875 1.00 0.00 O ATOM 0 H SER A 82 0.540 -8.802 2.468 1.00 0.00 H new ATOM 0 HA SER A 82 2.488 -10.315 3.992 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.904 -11.179 5.621 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.944 -9.432 5.759 1.00 0.00 H new ATOM 0 HG SER A 82 -0.934 -10.434 3.941 1.00 0.00 H new ATOM 1283 N ILE A 83 1.803 -12.272 2.646 1.00 0.00 N ATOM 1284 CA ILE A 83 1.476 -13.382 1.761 1.00 0.00 C ATOM 1285 C ILE A 83 0.566 -14.390 2.455 1.00 0.00 C ATOM 1286 O ILE A 83 0.830 -14.805 3.584 1.00 0.00 O ATOM 1287 CB ILE A 83 2.745 -14.106 1.273 1.00 0.00 C ATOM 1288 CG1 ILE A 83 3.681 -13.121 0.570 1.00 0.00 C ATOM 1289 CG2 ILE A 83 2.377 -15.251 0.342 1.00 0.00 C ATOM 1290 CD1 ILE A 83 5.045 -13.699 0.260 1.00 0.00 C ATOM 0 H ILE A 83 2.717 -12.343 3.092 1.00 0.00 H new ATOM 0 HA ILE A 83 0.956 -12.957 0.902 1.00 0.00 H new ATOM 0 HB ILE A 83 3.265 -14.519 2.137 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.216 -12.790 -0.359 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.804 -12.238 1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 83 3.284 -15.753 0.006 1.00 0.00 H new ATOM 0 HG22 ILE A 83 1.744 -15.963 0.873 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.838 -14.860 -0.521 1.00 0.00 H new ATOM 0 HD11 ILE A 83 5.655 -12.945 -0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.530 -14.004 1.187 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.934 -14.565 -0.393 1.00 0.00 H new ATOM 1302 N CYS A 84 -0.505 -14.779 1.773 1.00 0.00 N ATOM 1303 CA CYS A 84 -1.455 -15.739 2.324 1.00 0.00 C ATOM 1304 C CYS A 84 -1.610 -16.942 1.399 1.00 0.00 C ATOM 1305 O CYS A 84 -1.585 -16.805 0.176 1.00 0.00 O ATOM 1306 CB CYS A 84 -2.814 -15.074 2.546 1.00 0.00 C ATOM 1307 SG CYS A 84 -2.743 -13.566 3.541 1.00 0.00 S ATOM 0 H CYS A 84 -0.738 -14.445 0.838 1.00 0.00 H new ATOM 0 HA CYS A 84 -1.068 -16.087 3.282 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -3.253 -14.837 1.577 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -3.480 -15.787 3.032 1.00 0.00 H new ATOM 0 HG CYS A 84 -3.893 -12.962 3.497 1.00 0.00 H new ATOM 1313 N SER A 85 -1.769 -18.121 1.992 1.00 0.00 N ATOM 1314 CA SER A 85 -1.923 -19.350 1.221 1.00 0.00 C ATOM 1315 C SER A 85 -3.364 -19.849 1.276 1.00 0.00 C ATOM 1316 O SER A 85 -3.941 -19.997 2.353 1.00 0.00 O ATOM 1317 CB SER A 85 -0.977 -20.430 1.750 1.00 0.00 C ATOM 1318 OG SER A 85 0.367 -20.147 1.398 1.00 0.00 O ATOM 0 H SER A 85 -1.795 -18.251 3.003 1.00 0.00 H new ATOM 0 HA SER A 85 -1.672 -19.133 0.183 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.066 -20.497 2.834 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.266 -21.400 1.346 1.00 0.00 H new ATOM 0 HG SER A 85 0.959 -20.815 1.802 1.00 0.00 H new ATOM 1324 N VAL A 86 -3.939 -20.106 0.105 1.00 0.00 N ATOM 1325 CA VAL A 86 -5.311 -20.590 0.018 1.00 0.00 C ATOM 1326 C VAL A 86 -5.353 -22.050 -0.417 1.00 0.00 C ATOM 1327 O VAL A 86 -4.619 -22.464 -1.315 1.00 0.00 O ATOM 1328 CB VAL A 86 -6.141 -19.748 -0.969 1.00 0.00 C ATOM 1329 CG1 VAL A 86 -5.758 -20.076 -2.405 1.00 0.00 C ATOM 1330 CG2 VAL A 86 -7.628 -19.972 -0.741 1.00 0.00 C ATOM 0 H VAL A 86 -3.476 -19.987 -0.796 1.00 0.00 H new ATOM 0 HA VAL A 86 -5.742 -20.499 1.015 1.00 0.00 H new ATOM 0 HB VAL A 86 -5.924 -18.695 -0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -6.355 -19.471 -3.088 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.701 -19.859 -2.558 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.944 -21.132 -2.599 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -8.199 -19.369 -1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.864 -21.026 -0.889 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.888 -19.682 0.277 1.00 0.00 H new ATOM 1340 N LYS A 87 -6.218 -22.828 0.225 1.00 0.00 N ATOM 1341 CA LYS A 87 -6.358 -24.244 -0.096 1.00 0.00 C ATOM 1342 C LYS A 87 -7.829 -24.643 -0.163 1.00 0.00 C ATOM 1343 O LYS A 87 -8.579 -24.449 0.793 1.00 0.00 O ATOM 1344 CB LYS A 87 -5.633 -25.098 0.946 1.00 0.00 C ATOM 1345 CG LYS A 87 -5.908 -26.586 0.810 1.00 0.00 C ATOM 1346 CD LYS A 87 -4.784 -27.417 1.407 1.00 0.00 C ATOM 1347 CE LYS A 87 -5.035 -27.721 2.876 1.00 0.00 C ATOM 1348 NZ LYS A 87 -3.769 -28.001 3.609 1.00 0.00 N ATOM 0 H LYS A 87 -6.833 -22.502 0.971 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.908 -24.416 -1.074 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.560 -24.926 0.862 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.931 -24.771 1.942 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -6.846 -26.831 1.307 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.030 -26.840 -0.243 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.686 -28.350 0.853 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.840 -26.883 1.301 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.544 -26.876 3.340 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.701 -28.580 2.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -3.983 -28.203 4.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -3.296 -28.823 3.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -3.143 -27.172 3.550 1.00 0.00 H new ATOM 1362 N GLY A 88 -8.234 -25.205 -1.298 1.00 0.00 N ATOM 1363 CA GLY A 88 -9.613 -25.624 -1.467 1.00 0.00 C ATOM 1364 C GLY A 88 -9.790 -26.583 -2.628 1.00 0.00 C ATOM 1365 O GLY A 88 -8.817 -27.146 -3.130 1.00 0.00 O ATOM 0 H GLY A 88 -7.632 -25.377 -2.103 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -9.960 -26.101 -0.550 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.239 -24.746 -1.626 1.00 0.00 H new ATOM 1369 N ARG A 89 -11.034 -26.770 -3.054 1.00 0.00 N ATOM 1370 CA ARG A 89 -11.335 -27.670 -4.161 1.00 0.00 C ATOM 1371 C ARG A 89 -12.136 -26.953 -5.243 1.00 0.00 C ATOM 1372 O ARG A 89 -12.397 -25.753 -5.146 1.00 0.00 O ATOM 1373 CB ARG A 89 -12.113 -28.888 -3.659 1.00 0.00 C ATOM 1374 CG ARG A 89 -11.619 -29.418 -2.323 1.00 0.00 C ATOM 1375 CD ARG A 89 -10.449 -30.372 -2.499 1.00 0.00 C ATOM 1376 NE ARG A 89 -10.892 -31.740 -2.753 1.00 0.00 N ATOM 1377 CZ ARG A 89 -10.091 -32.798 -2.680 1.00 0.00 C ATOM 1378 NH1 ARG A 89 -8.813 -32.645 -2.361 1.00 0.00 N ATOM 1379 NH2 ARG A 89 -10.568 -34.011 -2.925 1.00 0.00 N ATOM 0 H ARG A 89 -11.850 -26.311 -2.650 1.00 0.00 H new ATOM 0 HA ARG A 89 -10.391 -28.002 -4.592 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -13.166 -28.623 -3.568 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -12.047 -29.682 -4.402 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -11.317 -28.584 -1.689 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -12.433 -29.930 -1.810 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -9.826 -30.033 -3.327 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -9.827 -30.353 -1.604 1.00 0.00 H new ATOM 0 HE ARG A 89 -11.870 -31.892 -3.000 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -8.443 -31.714 -2.171 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -8.200 -33.459 -2.306 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -11.551 -34.133 -3.170 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -9.952 -34.822 -2.869 1.00 0.00 H new ATOM 1393 N LYS A 90 -12.524 -27.694 -6.276 1.00 0.00 N ATOM 1394 CA LYS A 90 -13.295 -27.130 -7.377 1.00 0.00 C ATOM 1395 C LYS A 90 -14.410 -26.230 -6.854 1.00 0.00 C ATOM 1396 O LYS A 90 -14.336 -25.007 -6.963 1.00 0.00 O ATOM 1397 CB LYS A 90 -13.889 -28.249 -8.235 1.00 0.00 C ATOM 1398 CG LYS A 90 -12.873 -28.928 -9.138 1.00 0.00 C ATOM 1399 CD LYS A 90 -13.356 -30.295 -9.593 1.00 0.00 C ATOM 1400 CE LYS A 90 -14.363 -30.181 -10.727 1.00 0.00 C ATOM 1401 NZ LYS A 90 -14.923 -31.507 -11.107 1.00 0.00 N ATOM 0 H LYS A 90 -12.316 -28.688 -6.373 1.00 0.00 H new ATOM 0 HA LYS A 90 -12.623 -26.528 -7.989 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.339 -28.997 -7.582 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -14.691 -27.838 -8.849 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -12.682 -28.300 -10.009 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -11.927 -29.034 -8.607 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.505 -30.893 -9.919 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.811 -30.820 -8.753 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -15.174 -29.517 -10.427 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -13.883 -29.727 -11.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.605 -31.386 -11.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -14.153 -32.133 -11.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -15.403 -31.929 -10.287 1.00 0.00 H new ATOM 1415 N GLY A 91 -15.444 -26.844 -6.286 1.00 0.00 N ATOM 1416 CA GLY A 91 -16.558 -26.082 -5.754 1.00 0.00 C ATOM 1417 C GLY A 91 -16.705 -26.240 -4.253 1.00 0.00 C ATOM 1418 O GLY A 91 -17.808 -26.454 -3.750 1.00 0.00 O ATOM 0 H GLY A 91 -15.530 -27.855 -6.185 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -16.420 -25.028 -5.993 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -17.479 -26.402 -6.242 1.00 0.00 H new ATOM 1422 N ALA A 92 -15.591 -26.135 -3.537 1.00 0.00 N ATOM 1423 CA ALA A 92 -15.600 -26.268 -2.086 1.00 0.00 C ATOM 1424 C ALA A 92 -15.017 -25.027 -1.417 1.00 0.00 C ATOM 1425 O ALA A 92 -14.491 -24.138 -2.087 1.00 0.00 O ATOM 1426 CB ALA A 92 -14.829 -27.509 -1.664 1.00 0.00 C ATOM 0 H ALA A 92 -14.670 -25.958 -3.939 1.00 0.00 H new ATOM 0 HA ALA A 92 -16.636 -26.371 -1.762 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -14.844 -27.595 -0.578 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -15.292 -28.392 -2.105 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -13.797 -27.431 -2.007 1.00 0.00 H new ATOM 1432 N LYS A 93 -15.114 -24.973 -0.093 1.00 0.00 N ATOM 1433 CA LYS A 93 -14.595 -23.842 0.667 1.00 0.00 C ATOM 1434 C LYS A 93 -13.071 -23.870 0.712 1.00 0.00 C ATOM 1435 O LYS A 93 -12.461 -24.938 0.735 1.00 0.00 O ATOM 1436 CB LYS A 93 -15.158 -23.857 2.090 1.00 0.00 C ATOM 1437 CG LYS A 93 -16.628 -23.480 2.166 1.00 0.00 C ATOM 1438 CD LYS A 93 -17.516 -24.588 1.624 1.00 0.00 C ATOM 1439 CE LYS A 93 -18.942 -24.460 2.137 1.00 0.00 C ATOM 1440 NZ LYS A 93 -19.768 -25.647 1.782 1.00 0.00 N ATOM 0 H LYS A 93 -15.548 -25.700 0.476 1.00 0.00 H new ATOM 0 HA LYS A 93 -14.909 -22.926 0.167 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -15.024 -24.852 2.514 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -14.582 -23.167 2.707 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -16.898 -23.270 3.201 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -16.800 -22.565 1.600 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -17.516 -24.556 0.534 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -17.109 -25.557 1.914 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -18.929 -24.338 3.220 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -19.399 -23.562 1.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -20.733 -25.521 2.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -19.802 -25.749 0.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -19.347 -26.501 2.201 1.00 0.00 H new ATOM 1454 N GLU A 94 -12.462 -22.688 0.724 1.00 0.00 N ATOM 1455 CA GLU A 94 -11.009 -22.579 0.767 1.00 0.00 C ATOM 1456 C GLU A 94 -10.538 -22.128 2.147 1.00 0.00 C ATOM 1457 O GLU A 94 -11.327 -21.637 2.953 1.00 0.00 O ATOM 1458 CB GLU A 94 -10.518 -21.595 -0.297 1.00 0.00 C ATOM 1459 CG GLU A 94 -10.940 -21.966 -1.709 1.00 0.00 C ATOM 1460 CD GLU A 94 -11.105 -20.754 -2.606 1.00 0.00 C ATOM 1461 OE1 GLU A 94 -10.525 -19.695 -2.286 1.00 0.00 O ATOM 1462 OE2 GLU A 94 -11.815 -20.864 -3.627 1.00 0.00 O ATOM 0 H GLU A 94 -12.952 -21.794 0.705 1.00 0.00 H new ATOM 0 HA GLU A 94 -10.590 -23.564 0.562 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -10.897 -20.600 -0.063 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -9.430 -21.540 -0.254 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -10.197 -22.636 -2.142 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -11.880 -22.516 -1.671 1.00 0.00 H new ATOM 1469 N GLU A 95 -9.246 -22.301 2.410 1.00 0.00 N ATOM 1470 CA GLU A 95 -8.670 -21.913 3.692 1.00 0.00 C ATOM 1471 C GLU A 95 -7.496 -20.958 3.496 1.00 0.00 C ATOM 1472 O GLU A 95 -6.471 -21.327 2.922 1.00 0.00 O ATOM 1473 CB GLU A 95 -8.210 -23.152 4.465 1.00 0.00 C ATOM 1474 CG GLU A 95 -7.677 -22.840 5.853 1.00 0.00 C ATOM 1475 CD GLU A 95 -7.377 -24.090 6.657 1.00 0.00 C ATOM 1476 OE1 GLU A 95 -8.293 -24.590 7.343 1.00 0.00 O ATOM 1477 OE2 GLU A 95 -6.225 -24.569 6.600 1.00 0.00 O ATOM 0 H GLU A 95 -8.580 -22.707 1.753 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.441 -21.399 4.267 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.046 -23.846 4.553 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.434 -23.660 3.892 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.769 -22.243 5.764 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.406 -22.233 6.390 1.00 0.00 H new ATOM 1484 N HIS A 96 -7.654 -19.729 3.975 1.00 0.00 N ATOM 1485 CA HIS A 96 -6.608 -18.720 3.852 1.00 0.00 C ATOM 1486 C HIS A 96 -5.776 -18.641 5.129 1.00 0.00 C ATOM 1487 O HIS A 96 -6.308 -18.749 6.235 1.00 0.00 O ATOM 1488 CB HIS A 96 -7.222 -17.353 3.545 1.00 0.00 C ATOM 1489 CG HIS A 96 -8.123 -17.357 2.349 1.00 0.00 C ATOM 1490 ND1 HIS A 96 -8.267 -16.270 1.512 1.00 0.00 N ATOM 1491 CD2 HIS A 96 -8.927 -18.324 1.849 1.00 0.00 C ATOM 1492 CE1 HIS A 96 -9.123 -16.568 0.550 1.00 0.00 C ATOM 1493 NE2 HIS A 96 -9.538 -17.809 0.732 1.00 0.00 N ATOM 0 H HIS A 96 -8.496 -19.407 4.452 1.00 0.00 H new ATOM 0 HA HIS A 96 -5.954 -19.009 3.030 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -7.786 -17.014 4.414 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -6.421 -16.632 3.384 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -9.063 -19.316 2.253 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -9.431 -15.909 -0.249 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -10.204 -18.304 0.139 1.00 0.00 H new ATOM 1502 N CYS A 97 -4.471 -18.455 4.968 1.00 0.00 N ATOM 1503 CA CYS A 97 -3.566 -18.364 6.108 1.00 0.00 C ATOM 1504 C CYS A 97 -2.299 -17.600 5.736 1.00 0.00 C ATOM 1505 O CYS A 97 -1.597 -17.939 4.784 1.00 0.00 O ATOM 1506 CB CYS A 97 -3.203 -19.762 6.611 1.00 0.00 C ATOM 1507 SG CYS A 97 -4.320 -20.402 7.881 1.00 0.00 S ATOM 0 H CYS A 97 -4.016 -18.364 4.060 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.077 -17.821 6.903 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.198 -20.451 5.766 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.189 -19.741 7.011 1.00 0.00 H new ATOM 0 HG CYS A 97 -5.522 -19.957 7.666 1.00 0.00 H new ATOM 1513 N PRO A 98 -1.999 -16.542 6.504 1.00 0.00 N ATOM 1514 CA PRO A 98 -0.817 -15.706 6.274 1.00 0.00 C ATOM 1515 C PRO A 98 0.481 -16.436 6.603 1.00 0.00 C ATOM 1516 O PRO A 98 0.525 -17.270 7.509 1.00 0.00 O ATOM 1517 CB PRO A 98 -1.024 -14.528 7.229 1.00 0.00 C ATOM 1518 CG PRO A 98 -1.895 -15.066 8.312 1.00 0.00 C ATOM 1519 CD PRO A 98 -2.791 -16.080 7.656 1.00 0.00 C ATOM 0 HA PRO A 98 -0.722 -15.413 5.228 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -0.075 -14.169 7.626 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -1.496 -13.686 6.723 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.299 -15.524 9.101 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -2.479 -14.270 8.775 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.032 -16.900 8.332 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -3.736 -15.637 7.342 1.00 0.00 H new ATOM 1527 N LEU A 99 1.537 -16.118 5.862 1.00 0.00 N ATOM 1528 CA LEU A 99 2.838 -16.744 6.075 1.00 0.00 C ATOM 1529 C LEU A 99 3.853 -15.728 6.589 1.00 0.00 C ATOM 1530 O LEU A 99 4.568 -15.985 7.556 1.00 0.00 O ATOM 1531 CB LEU A 99 3.342 -17.373 4.776 1.00 0.00 C ATOM 1532 CG LEU A 99 2.341 -18.250 4.022 1.00 0.00 C ATOM 1533 CD1 LEU A 99 2.875 -18.605 2.643 1.00 0.00 C ATOM 1534 CD2 LEU A 99 2.032 -19.510 4.817 1.00 0.00 C ATOM 0 H LEU A 99 1.518 -15.431 5.109 1.00 0.00 H new ATOM 0 HA LEU A 99 2.720 -17.524 6.827 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.667 -16.573 4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.222 -17.975 5.005 1.00 0.00 H new ATOM 0 HG LEU A 99 1.416 -17.687 3.897 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.149 -19.229 2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.045 -17.692 2.072 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.814 -19.149 2.745 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.318 -20.122 4.266 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.950 -20.076 4.974 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.606 -19.236 5.782 1.00 0.00 H new ATOM 1546 N ALA A 100 3.908 -14.572 5.935 1.00 0.00 N ATOM 1547 CA ALA A 100 4.832 -13.515 6.328 1.00 0.00 C ATOM 1548 C ALA A 100 4.206 -12.138 6.136 1.00 0.00 C ATOM 1549 O ALA A 100 3.280 -11.973 5.341 1.00 0.00 O ATOM 1550 CB ALA A 100 6.126 -13.624 5.536 1.00 0.00 C ATOM 0 H ALA A 100 3.324 -14.344 5.131 1.00 0.00 H new ATOM 0 HA ALA A 100 5.056 -13.638 7.388 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.807 -12.829 5.840 1.00 0.00 H new ATOM 0 HB2 ALA A 100 6.590 -14.591 5.728 1.00 0.00 H new ATOM 0 HB3 ALA A 100 5.910 -13.530 4.472 1.00 0.00 H new ATOM 1556 N TRP A 101 4.716 -11.154 6.868 1.00 0.00 N ATOM 1557 CA TRP A 101 4.205 -9.791 6.777 1.00 0.00 C ATOM 1558 C TRP A 101 5.347 -8.782 6.757 1.00 0.00 C ATOM 1559 O TRP A 101 6.325 -8.922 7.491 1.00 0.00 O ATOM 1560 CB TRP A 101 3.268 -9.497 7.950 1.00 0.00 C ATOM 1561 CG TRP A 101 3.896 -9.747 9.288 1.00 0.00 C ATOM 1562 CD1 TRP A 101 3.857 -10.907 10.008 1.00 0.00 C ATOM 1563 CD2 TRP A 101 4.653 -8.814 10.067 1.00 0.00 C ATOM 1564 NE1 TRP A 101 4.545 -10.752 11.187 1.00 0.00 N ATOM 1565 CE2 TRP A 101 5.044 -9.477 11.247 1.00 0.00 C ATOM 1566 CE3 TRP A 101 5.041 -7.484 9.882 1.00 0.00 C ATOM 1567 CZ2 TRP A 101 5.801 -8.854 12.235 1.00 0.00 C ATOM 1568 CZ3 TRP A 101 5.793 -6.867 10.863 1.00 0.00 C ATOM 1569 CH2 TRP A 101 6.167 -7.552 12.027 1.00 0.00 C ATOM 0 H TRP A 101 5.482 -11.274 7.530 1.00 0.00 H new ATOM 0 HA TRP A 101 3.648 -9.699 5.844 1.00 0.00 H new ATOM 0 HB2 TRP A 101 2.945 -8.457 7.896 1.00 0.00 H new ATOM 0 HB3 TRP A 101 2.374 -10.113 7.855 1.00 0.00 H new ATOM 0 HD1 TRP A 101 3.359 -11.813 9.696 1.00 0.00 H new ATOM 0 HE1 TRP A 101 4.665 -11.470 11.902 1.00 0.00 H new ATOM 0 HE3 TRP A 101 4.758 -6.948 8.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 6.089 -9.379 13.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 6.098 -5.839 10.731 1.00 0.00 H new ATOM 0 HH2 TRP A 101 6.756 -7.042 12.775 1.00 0.00 H new ATOM 1580 N GLY A 102 5.218 -7.764 5.912 1.00 0.00 N ATOM 1581 CA GLY A 102 6.247 -6.746 5.813 1.00 0.00 C ATOM 1582 C GLY A 102 5.673 -5.346 5.735 1.00 0.00 C ATOM 1583 O GLY A 102 4.858 -5.050 4.862 1.00 0.00 O ATOM 0 H GLY A 102 4.418 -7.626 5.294 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.908 -6.817 6.677 1.00 0.00 H new ATOM 0 HA3 GLY A 102 6.857 -6.935 4.929 1.00 0.00 H new ATOM 1587 N ASN A 103 6.097 -4.482 6.651 1.00 0.00 N ATOM 1588 CA ASN A 103 5.617 -3.105 6.684 1.00 0.00 C ATOM 1589 C ASN A 103 6.648 -2.155 6.083 1.00 0.00 C ATOM 1590 O ASN A 103 7.821 -2.178 6.458 1.00 0.00 O ATOM 1591 CB ASN A 103 5.300 -2.688 8.122 1.00 0.00 C ATOM 1592 CG ASN A 103 4.186 -1.662 8.193 1.00 0.00 C ATOM 1593 OD1 ASN A 103 4.198 -0.664 7.473 1.00 0.00 O ATOM 1594 ND2 ASN A 103 3.214 -1.903 9.066 1.00 0.00 N ATOM 0 H ASN A 103 6.772 -4.711 7.381 1.00 0.00 H new ATOM 0 HA ASN A 103 4.707 -3.049 6.087 1.00 0.00 H new ATOM 0 HB2 ASN A 103 5.017 -3.568 8.699 1.00 0.00 H new ATOM 0 HB3 ASN A 103 6.198 -2.279 8.585 1.00 0.00 H new ATOM 0 HD21 ASN A 103 2.438 -1.248 9.159 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.244 -2.743 9.643 1.00 0.00 H new ATOM 1601 N ILE A 104 6.203 -1.321 5.149 1.00 0.00 N ATOM 1602 CA ILE A 104 7.087 -0.363 4.497 1.00 0.00 C ATOM 1603 C ILE A 104 6.559 1.060 4.646 1.00 0.00 C ATOM 1604 O ILE A 104 5.409 1.345 4.313 1.00 0.00 O ATOM 1605 CB ILE A 104 7.257 -0.681 3.000 1.00 0.00 C ATOM 1606 CG1 ILE A 104 7.913 -2.052 2.820 1.00 0.00 C ATOM 1607 CG2 ILE A 104 8.081 0.401 2.319 1.00 0.00 C ATOM 1608 CD1 ILE A 104 8.026 -2.482 1.374 1.00 0.00 C ATOM 0 H ILE A 104 5.236 -1.289 4.827 1.00 0.00 H new ATOM 0 HA ILE A 104 8.057 -0.443 4.989 1.00 0.00 H new ATOM 0 HB ILE A 104 6.272 -0.706 2.534 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.909 -2.031 3.263 1.00 0.00 H new ATOM 0 HG13 ILE A 104 7.336 -2.797 3.368 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.192 0.162 1.261 1.00 0.00 H new ATOM 0 HG22 ILE A 104 7.577 1.362 2.423 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.065 0.456 2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.500 -3.462 1.322 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.031 -2.536 0.932 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.628 -1.758 0.825 1.00 0.00 H new ATOM 1620 N ASN A 105 7.409 1.951 5.146 1.00 0.00 N ATOM 1621 CA ASN A 105 7.028 3.346 5.338 1.00 0.00 C ATOM 1622 C ASN A 105 6.951 4.078 4.001 1.00 0.00 C ATOM 1623 O ASN A 105 7.959 4.565 3.488 1.00 0.00 O ATOM 1624 CB ASN A 105 8.029 4.048 6.258 1.00 0.00 C ATOM 1625 CG ASN A 105 7.410 5.213 7.005 1.00 0.00 C ATOM 1626 OD1 ASN A 105 6.600 5.959 6.453 1.00 0.00 O ATOM 1627 ND2 ASN A 105 7.790 5.376 8.267 1.00 0.00 N ATOM 0 H ASN A 105 8.365 1.732 5.425 1.00 0.00 H new ATOM 0 HA ASN A 105 6.042 3.366 5.801 1.00 0.00 H new ATOM 0 HB2 ASN A 105 8.425 3.329 6.975 1.00 0.00 H new ATOM 0 HB3 ASN A 105 8.872 4.406 5.667 1.00 0.00 H new ATOM 0 HD21 ASN A 105 7.408 6.144 8.820 1.00 0.00 H new ATOM 0 HD22 ASN A 105 8.464 4.734 8.684 1.00 0.00 H new ATOM 1634 N LEU A 106 5.748 4.151 3.442 1.00 0.00 N ATOM 1635 CA LEU A 106 5.537 4.823 2.165 1.00 0.00 C ATOM 1636 C LEU A 106 6.455 6.034 2.030 1.00 0.00 C ATOM 1637 O LEU A 106 6.924 6.351 0.937 1.00 0.00 O ATOM 1638 CB LEU A 106 4.077 5.257 2.029 1.00 0.00 C ATOM 1639 CG LEU A 106 3.063 4.138 1.789 1.00 0.00 C ATOM 1640 CD1 LEU A 106 1.652 4.624 2.080 1.00 0.00 C ATOM 1641 CD2 LEU A 106 3.167 3.622 0.361 1.00 0.00 C ATOM 0 H LEU A 106 4.904 3.753 3.853 1.00 0.00 H new ATOM 0 HA LEU A 106 5.775 4.119 1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.792 5.790 2.936 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.005 5.968 1.206 1.00 0.00 H new ATOM 0 HG LEU A 106 3.290 3.317 2.469 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.944 3.814 1.904 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.585 4.944 3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.414 5.463 1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 106 2.438 2.826 0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.967 4.436 -0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.170 3.234 0.187 1.00 0.00 H new ATOM 1653 N PHE A 107 6.707 6.707 3.148 1.00 0.00 N ATOM 1654 CA PHE A 107 7.569 7.883 3.154 1.00 0.00 C ATOM 1655 C PHE A 107 8.944 7.546 3.724 1.00 0.00 C ATOM 1656 O PHE A 107 9.080 7.246 4.911 1.00 0.00 O ATOM 1657 CB PHE A 107 6.928 9.007 3.970 1.00 0.00 C ATOM 1658 CG PHE A 107 5.616 9.479 3.412 1.00 0.00 C ATOM 1659 CD1 PHE A 107 5.576 10.275 2.278 1.00 0.00 C ATOM 1660 CD2 PHE A 107 4.422 9.129 4.022 1.00 0.00 C ATOM 1661 CE1 PHE A 107 4.371 10.711 1.762 1.00 0.00 C ATOM 1662 CE2 PHE A 107 3.214 9.561 3.510 1.00 0.00 C ATOM 1663 CZ PHE A 107 3.188 10.354 2.380 1.00 0.00 C ATOM 0 H PHE A 107 6.327 6.458 4.061 1.00 0.00 H new ATOM 0 HA PHE A 107 7.694 8.217 2.124 1.00 0.00 H new ATOM 0 HB2 PHE A 107 6.776 8.662 4.993 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.618 9.850 4.018 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.498 10.558 1.792 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.436 8.511 4.908 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.354 11.330 0.877 1.00 0.00 H new ATOM 0 HE2 PHE A 107 2.290 9.279 3.993 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.244 10.695 1.980 1.00 0.00 H new ATOM 1673 N ASP A 108 9.961 7.597 2.870 1.00 0.00 N ATOM 1674 CA ASP A 108 11.326 7.297 3.288 1.00 0.00 C ATOM 1675 C ASP A 108 11.718 8.134 4.502 1.00 0.00 C ATOM 1676 O ASP A 108 10.914 8.907 5.022 1.00 0.00 O ATOM 1677 CB ASP A 108 12.301 7.555 2.138 1.00 0.00 C ATOM 1678 CG ASP A 108 13.540 6.686 2.225 1.00 0.00 C ATOM 1679 OD1 ASP A 108 14.507 7.098 2.899 1.00 0.00 O ATOM 1680 OD2 ASP A 108 13.544 5.595 1.617 1.00 0.00 O ATOM 0 H ASP A 108 9.866 7.843 1.885 1.00 0.00 H new ATOM 0 HA ASP A 108 11.373 6.244 3.565 1.00 0.00 H new ATOM 0 HB2 ASP A 108 11.797 7.370 1.189 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.595 8.604 2.143 1.00 0.00 H new ATOM 1685 N TYR A 109 12.959 7.972 4.948 1.00 0.00 N ATOM 1686 CA TYR A 109 13.457 8.709 6.103 1.00 0.00 C ATOM 1687 C TYR A 109 13.445 10.211 5.838 1.00 0.00 C ATOM 1688 O TYR A 109 13.276 11.016 6.755 1.00 0.00 O ATOM 1689 CB TYR A 109 14.875 8.253 6.453 1.00 0.00 C ATOM 1690 CG TYR A 109 15.955 9.030 5.734 1.00 0.00 C ATOM 1691 CD1 TYR A 109 16.358 10.279 6.188 1.00 0.00 C ATOM 1692 CD2 TYR A 109 16.573 8.513 4.602 1.00 0.00 C ATOM 1693 CE1 TYR A 109 17.344 10.992 5.534 1.00 0.00 C ATOM 1694 CE2 TYR A 109 17.560 9.218 3.942 1.00 0.00 C ATOM 1695 CZ TYR A 109 17.943 10.458 4.412 1.00 0.00 C ATOM 1696 OH TYR A 109 18.926 11.164 3.758 1.00 0.00 O ATOM 0 H TYR A 109 13.638 7.337 4.527 1.00 0.00 H new ATOM 0 HA TYR A 109 12.797 8.502 6.946 1.00 0.00 H new ATOM 0 HB2 TYR A 109 15.024 8.350 7.528 1.00 0.00 H new ATOM 0 HB3 TYR A 109 14.978 7.195 6.211 1.00 0.00 H new ATOM 0 HD1 TYR A 109 15.893 10.700 7.067 1.00 0.00 H new ATOM 0 HD2 TYR A 109 16.276 7.543 4.232 1.00 0.00 H new ATOM 0 HE1 TYR A 109 17.644 11.963 5.899 1.00 0.00 H new ATOM 0 HE2 TYR A 109 18.030 8.802 3.063 1.00 0.00 H new ATOM 0 HH TYR A 109 19.244 10.646 2.989 1.00 0.00 H new ATOM 1706 N THR A 110 13.625 10.584 4.574 1.00 0.00 N ATOM 1707 CA THR A 110 13.635 11.988 4.185 1.00 0.00 C ATOM 1708 C THR A 110 12.254 12.443 3.730 1.00 0.00 C ATOM 1709 O THR A 110 12.129 13.283 2.839 1.00 0.00 O ATOM 1710 CB THR A 110 14.648 12.250 3.054 1.00 0.00 C ATOM 1711 OG1 THR A 110 14.573 13.618 2.637 1.00 0.00 O ATOM 1712 CG2 THR A 110 14.382 11.337 1.867 1.00 0.00 C ATOM 0 H THR A 110 13.766 9.932 3.802 1.00 0.00 H new ATOM 0 HA THR A 110 13.929 12.558 5.066 1.00 0.00 H new ATOM 0 HB THR A 110 15.648 12.041 3.435 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.660 13.821 2.344 1.00 0.00 H new ATOM 0 HG21 THR A 110 15.110 11.540 1.081 1.00 0.00 H new ATOM 0 HG22 THR A 110 14.469 10.297 2.181 1.00 0.00 H new ATOM 0 HG23 THR A 110 13.377 11.518 1.486 1.00 0.00 H new ATOM 1720 N ASP A 111 11.219 11.884 4.347 1.00 0.00 N ATOM 1721 CA ASP A 111 9.845 12.234 4.006 1.00 0.00 C ATOM 1722 C ASP A 111 9.667 12.326 2.494 1.00 0.00 C ATOM 1723 O ASP A 111 9.048 13.262 1.986 1.00 0.00 O ATOM 1724 CB ASP A 111 9.457 13.561 4.660 1.00 0.00 C ATOM 1725 CG ASP A 111 8.076 14.029 4.245 1.00 0.00 C ATOM 1726 OD1 ASP A 111 7.174 13.174 4.113 1.00 0.00 O ATOM 1727 OD2 ASP A 111 7.896 15.249 4.053 1.00 0.00 O ATOM 0 H ASP A 111 11.305 11.186 5.086 1.00 0.00 H new ATOM 0 HA ASP A 111 9.191 11.448 4.383 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.490 13.452 5.744 1.00 0.00 H new ATOM 0 HB3 ASP A 111 10.191 14.322 4.394 1.00 0.00 H new ATOM 1732 N THR A 112 10.214 11.349 1.778 1.00 0.00 N ATOM 1733 CA THR A 112 10.118 11.320 0.324 1.00 0.00 C ATOM 1734 C THR A 112 9.672 9.949 -0.171 1.00 0.00 C ATOM 1735 O THR A 112 10.424 8.976 -0.098 1.00 0.00 O ATOM 1736 CB THR A 112 11.463 11.679 -0.335 1.00 0.00 C ATOM 1737 OG1 THR A 112 11.829 13.022 -0.002 1.00 0.00 O ATOM 1738 CG2 THR A 112 11.382 11.529 -1.847 1.00 0.00 C ATOM 0 H THR A 112 10.729 10.566 2.182 1.00 0.00 H new ATOM 0 HA THR A 112 9.373 12.064 0.042 1.00 0.00 H new ATOM 0 HB THR A 112 12.222 10.993 0.042 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.928 13.103 0.970 1.00 0.00 H new ATOM 0 HG21 THR A 112 12.343 11.788 -2.290 1.00 0.00 H new ATOM 0 HG22 THR A 112 11.133 10.498 -2.098 1.00 0.00 H new ATOM 0 HG23 THR A 112 10.612 12.194 -2.238 1.00 0.00 H new ATOM 1746 N LEU A 113 8.445 9.878 -0.676 1.00 0.00 N ATOM 1747 CA LEU A 113 7.899 8.625 -1.184 1.00 0.00 C ATOM 1748 C LEU A 113 8.988 7.781 -1.838 1.00 0.00 C ATOM 1749 O LEU A 113 9.857 8.303 -2.537 1.00 0.00 O ATOM 1750 CB LEU A 113 6.781 8.904 -2.191 1.00 0.00 C ATOM 1751 CG LEU A 113 5.453 9.383 -1.603 1.00 0.00 C ATOM 1752 CD1 LEU A 113 4.549 9.925 -2.699 1.00 0.00 C ATOM 1753 CD2 LEU A 113 4.765 8.254 -0.850 1.00 0.00 C ATOM 0 H LEU A 113 7.810 10.673 -0.744 1.00 0.00 H new ATOM 0 HA LEU A 113 7.490 8.068 -0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.135 9.655 -2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.596 7.993 -2.760 1.00 0.00 H new ATOM 0 HG LEU A 113 5.659 10.189 -0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.609 10.261 -2.262 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.039 10.763 -3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.350 9.140 -3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.822 8.613 -0.438 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.572 7.426 -1.532 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.408 7.913 -0.039 1.00 0.00 H new ATOM 1765 N VAL A 114 8.935 6.473 -1.608 1.00 0.00 N ATOM 1766 CA VAL A 114 9.915 5.556 -2.177 1.00 0.00 C ATOM 1767 C VAL A 114 9.772 5.470 -3.693 1.00 0.00 C ATOM 1768 O VAL A 114 8.766 5.900 -4.257 1.00 0.00 O ATOM 1769 CB VAL A 114 9.777 4.144 -1.578 1.00 0.00 C ATOM 1770 CG1 VAL A 114 10.134 4.154 -0.100 1.00 0.00 C ATOM 1771 CG2 VAL A 114 8.369 3.610 -1.792 1.00 0.00 C ATOM 0 H VAL A 114 8.223 6.024 -1.031 1.00 0.00 H new ATOM 0 HA VAL A 114 10.900 5.952 -1.930 1.00 0.00 H new ATOM 0 HB VAL A 114 10.474 3.481 -2.091 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.031 3.148 0.306 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.163 4.491 0.023 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.464 4.830 0.431 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.289 2.611 -1.363 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.651 4.272 -1.307 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.156 3.564 -2.860 1.00 0.00 H new ATOM 1781 N SER A 115 10.785 4.910 -4.347 1.00 0.00 N ATOM 1782 CA SER A 115 10.774 4.770 -5.798 1.00 0.00 C ATOM 1783 C SER A 115 11.846 3.787 -6.257 1.00 0.00 C ATOM 1784 O SER A 115 12.819 3.535 -5.547 1.00 0.00 O ATOM 1785 CB SER A 115 10.993 6.130 -6.465 1.00 0.00 C ATOM 1786 OG SER A 115 12.212 6.714 -6.041 1.00 0.00 O ATOM 0 H SER A 115 11.624 4.546 -3.895 1.00 0.00 H new ATOM 0 HA SER A 115 9.799 4.382 -6.093 1.00 0.00 H new ATOM 0 HB2 SER A 115 11.001 6.010 -7.548 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.164 6.795 -6.223 1.00 0.00 H new ATOM 0 HG SER A 115 12.330 7.581 -6.482 1.00 0.00 H new ATOM 1792 N GLY A 116 11.660 3.233 -7.452 1.00 0.00 N ATOM 1793 CA GLY A 116 12.618 2.284 -7.987 1.00 0.00 C ATOM 1794 C GLY A 116 12.487 0.911 -7.357 1.00 0.00 C ATOM 1795 O GLY A 116 12.251 0.791 -6.155 1.00 0.00 O ATOM 0 H GLY A 116 10.863 3.425 -8.059 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.479 2.201 -9.065 1.00 0.00 H new ATOM 0 HA3 GLY A 116 13.628 2.661 -7.824 1.00 0.00 H new ATOM 1799 N LYS A 117 12.640 -0.128 -8.170 1.00 0.00 N ATOM 1800 CA LYS A 117 12.538 -1.500 -7.687 1.00 0.00 C ATOM 1801 C LYS A 117 13.204 -1.648 -6.323 1.00 0.00 C ATOM 1802 O LYS A 117 14.161 -0.941 -6.010 1.00 0.00 O ATOM 1803 CB LYS A 117 13.180 -2.464 -8.688 1.00 0.00 C ATOM 1804 CG LYS A 117 12.741 -3.907 -8.509 1.00 0.00 C ATOM 1805 CD LYS A 117 13.305 -4.801 -9.601 1.00 0.00 C ATOM 1806 CE LYS A 117 12.378 -5.970 -9.899 1.00 0.00 C ATOM 1807 NZ LYS A 117 12.934 -6.865 -10.951 1.00 0.00 N ATOM 0 H LYS A 117 12.835 -0.046 -9.168 1.00 0.00 H new ATOM 0 HA LYS A 117 11.481 -1.745 -7.583 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.934 -2.141 -9.700 1.00 0.00 H new ATOM 0 HB3 LYS A 117 14.264 -2.408 -8.590 1.00 0.00 H new ATOM 0 HG2 LYS A 117 13.069 -4.270 -7.535 1.00 0.00 H new ATOM 0 HG3 LYS A 117 11.652 -3.961 -8.519 1.00 0.00 H new ATOM 0 HD2 LYS A 117 13.458 -4.216 -10.508 1.00 0.00 H new ATOM 0 HD3 LYS A 117 14.281 -5.178 -9.296 1.00 0.00 H new ATOM 0 HE2 LYS A 117 12.211 -6.542 -8.987 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.408 -5.591 -10.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 12.273 -7.649 -11.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 13.070 -6.325 -11.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 13.848 -7.247 -10.634 1.00 0.00 H new ATOM 1821 N MET A 118 12.693 -2.572 -5.517 1.00 0.00 N ATOM 1822 CA MET A 118 13.241 -2.814 -4.187 1.00 0.00 C ATOM 1823 C MET A 118 12.841 -4.195 -3.677 1.00 0.00 C ATOM 1824 O MET A 118 11.767 -4.700 -4.004 1.00 0.00 O ATOM 1825 CB MET A 118 12.761 -1.738 -3.211 1.00 0.00 C ATOM 1826 CG MET A 118 13.026 -2.078 -1.754 1.00 0.00 C ATOM 1827 SD MET A 118 12.888 -0.644 -0.669 1.00 0.00 S ATOM 1828 CE MET A 118 11.119 -0.363 -0.704 1.00 0.00 C ATOM 0 H MET A 118 11.900 -3.166 -5.761 1.00 0.00 H new ATOM 0 HA MET A 118 14.328 -2.773 -4.256 1.00 0.00 H new ATOM 0 HB2 MET A 118 13.253 -0.796 -3.451 1.00 0.00 H new ATOM 0 HB3 MET A 118 11.691 -1.583 -3.351 1.00 0.00 H new ATOM 0 HG2 MET A 118 12.321 -2.843 -1.430 1.00 0.00 H new ATOM 0 HG3 MET A 118 14.025 -2.505 -1.660 1.00 0.00 H new ATOM 0 HE1 MET A 118 10.874 0.495 -0.078 1.00 0.00 H new ATOM 0 HE2 MET A 118 10.802 -0.167 -1.728 1.00 0.00 H new ATOM 0 HE3 MET A 118 10.603 -1.246 -0.327 1.00 0.00 H new ATOM 1838 N ALA A 119 13.711 -4.799 -2.875 1.00 0.00 N ATOM 1839 CA ALA A 119 13.447 -6.120 -2.319 1.00 0.00 C ATOM 1840 C ALA A 119 13.899 -6.204 -0.865 1.00 0.00 C ATOM 1841 O ALA A 119 15.065 -5.957 -0.551 1.00 0.00 O ATOM 1842 CB ALA A 119 14.137 -7.191 -3.151 1.00 0.00 C ATOM 0 H ALA A 119 14.605 -4.395 -2.596 1.00 0.00 H new ATOM 0 HA ALA A 119 12.371 -6.291 -2.348 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.931 -8.172 -2.724 1.00 0.00 H new ATOM 0 HB2 ALA A 119 13.762 -7.155 -4.174 1.00 0.00 H new ATOM 0 HB3 ALA A 119 15.213 -7.014 -3.152 1.00 0.00 H new ATOM 1848 N LEU A 120 12.972 -6.554 0.019 1.00 0.00 N ATOM 1849 CA LEU A 120 13.275 -6.670 1.442 1.00 0.00 C ATOM 1850 C LEU A 120 12.667 -7.941 2.026 1.00 0.00 C ATOM 1851 O LEU A 120 11.699 -8.480 1.492 1.00 0.00 O ATOM 1852 CB LEU A 120 12.753 -5.447 2.196 1.00 0.00 C ATOM 1853 CG LEU A 120 11.238 -5.235 2.165 1.00 0.00 C ATOM 1854 CD1 LEU A 120 10.562 -6.054 3.253 1.00 0.00 C ATOM 1855 CD2 LEU A 120 10.903 -3.759 2.320 1.00 0.00 C ATOM 0 H LEU A 120 12.004 -6.763 -0.224 1.00 0.00 H new ATOM 0 HA LEU A 120 14.358 -6.723 1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 120 13.068 -5.525 3.237 1.00 0.00 H new ATOM 0 HB3 LEU A 120 13.232 -4.559 1.784 1.00 0.00 H new ATOM 0 HG LEU A 120 10.863 -5.573 1.199 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.485 -5.890 3.215 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.774 -7.112 3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.942 -5.748 4.228 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.821 -3.627 2.296 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.292 -3.396 3.271 1.00 0.00 H new ATOM 0 HD23 LEU A 120 11.356 -3.196 1.504 1.00 0.00 H new ATOM 1867 N ASN A 121 13.241 -8.412 3.129 1.00 0.00 N ATOM 1868 CA ASN A 121 12.754 -9.619 3.787 1.00 0.00 C ATOM 1869 C ASN A 121 11.499 -9.324 4.603 1.00 0.00 C ATOM 1870 O ASN A 121 11.240 -8.178 4.974 1.00 0.00 O ATOM 1871 CB ASN A 121 13.839 -10.204 4.693 1.00 0.00 C ATOM 1872 CG ASN A 121 15.161 -10.383 3.971 1.00 0.00 C ATOM 1873 OD1 ASN A 121 15.490 -9.625 3.059 1.00 0.00 O ATOM 1874 ND2 ASN A 121 15.925 -11.390 4.377 1.00 0.00 N ATOM 0 H ASN A 121 14.043 -7.977 3.585 1.00 0.00 H new ATOM 0 HA ASN A 121 12.502 -10.347 3.016 1.00 0.00 H new ATOM 0 HB2 ASN A 121 13.983 -9.549 5.552 1.00 0.00 H new ATOM 0 HB3 ASN A 121 13.506 -11.167 5.079 1.00 0.00 H new ATOM 0 HD21 ASN A 121 16.825 -11.560 3.929 1.00 0.00 H new ATOM 0 HD22 ASN A 121 15.612 -11.993 5.137 1.00 0.00 H new ATOM 1881 N LEU A 122 10.723 -10.366 4.881 1.00 0.00 N ATOM 1882 CA LEU A 122 9.494 -10.220 5.654 1.00 0.00 C ATOM 1883 C LEU A 122 9.560 -11.037 6.941 1.00 0.00 C ATOM 1884 O LEU A 122 10.339 -11.985 7.046 1.00 0.00 O ATOM 1885 CB LEU A 122 8.289 -10.657 4.821 1.00 0.00 C ATOM 1886 CG LEU A 122 8.286 -10.210 3.358 1.00 0.00 C ATOM 1887 CD1 LEU A 122 7.239 -10.979 2.567 1.00 0.00 C ATOM 1888 CD2 LEU A 122 8.039 -8.712 3.259 1.00 0.00 C ATOM 0 H LEU A 122 10.923 -11.321 4.583 1.00 0.00 H new ATOM 0 HA LEU A 122 9.383 -9.168 5.918 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.230 -11.745 4.848 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.386 -10.277 5.298 1.00 0.00 H new ATOM 0 HG LEU A 122 9.265 -10.425 2.930 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.251 -10.648 1.529 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.461 -12.045 2.610 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.253 -10.796 2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.040 -8.412 2.211 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.073 -8.472 3.704 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.826 -8.178 3.791 1.00 0.00 H new ATOM 1900 N TRP A 123 8.738 -10.665 7.915 1.00 0.00 N ATOM 1901 CA TRP A 123 8.701 -11.365 9.194 1.00 0.00 C ATOM 1902 C TRP A 123 7.662 -12.480 9.174 1.00 0.00 C ATOM 1903 O TRP A 123 6.665 -12.419 8.455 1.00 0.00 O ATOM 1904 CB TRP A 123 8.395 -10.385 10.327 1.00 0.00 C ATOM 1905 CG TRP A 123 9.254 -9.157 10.299 1.00 0.00 C ATOM 1906 CD1 TRP A 123 9.251 -8.176 9.349 1.00 0.00 C ATOM 1907 CD2 TRP A 123 10.243 -8.781 11.263 1.00 0.00 C ATOM 1908 NE1 TRP A 123 10.178 -7.213 9.664 1.00 0.00 N ATOM 1909 CE2 TRP A 123 10.800 -7.560 10.834 1.00 0.00 C ATOM 1910 CE3 TRP A 123 10.712 -9.356 12.447 1.00 0.00 C ATOM 1911 CZ2 TRP A 123 11.801 -6.908 11.549 1.00 0.00 C ATOM 1912 CZ3 TRP A 123 11.705 -8.707 13.155 1.00 0.00 C ATOM 1913 CH2 TRP A 123 12.241 -7.493 12.705 1.00 0.00 C ATOM 0 H TRP A 123 8.088 -9.882 7.844 1.00 0.00 H new ATOM 0 HA TRP A 123 9.681 -11.811 9.365 1.00 0.00 H new ATOM 0 HB2 TRP A 123 7.348 -10.088 10.268 1.00 0.00 H new ATOM 0 HB3 TRP A 123 8.530 -10.892 11.282 1.00 0.00 H new ATOM 0 HD1 TRP A 123 8.613 -8.160 8.478 1.00 0.00 H new ATOM 0 HE1 TRP A 123 10.372 -6.375 9.116 1.00 0.00 H new ATOM 0 HE3 TRP A 123 10.305 -10.291 12.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 12.216 -5.973 11.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 12.075 -9.143 14.071 1.00 0.00 H new ATOM 0 HH2 TRP A 123 13.016 -7.010 13.282 1.00 0.00 H new ATOM 1924 N PRO A 124 7.897 -13.524 9.983 1.00 0.00 N ATOM 1925 CA PRO A 124 6.991 -14.673 10.077 1.00 0.00 C ATOM 1926 C PRO A 124 5.673 -14.318 10.757 1.00 0.00 C ATOM 1927 O PRO A 124 5.524 -13.230 11.314 1.00 0.00 O ATOM 1928 CB PRO A 124 7.777 -15.676 10.925 1.00 0.00 C ATOM 1929 CG PRO A 124 8.709 -14.841 11.733 1.00 0.00 C ATOM 1930 CD PRO A 124 9.066 -13.664 10.868 1.00 0.00 C ATOM 0 HA PRO A 124 6.710 -15.052 9.094 1.00 0.00 H new ATOM 0 HB2 PRO A 124 7.114 -16.260 11.563 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.321 -16.383 10.299 1.00 0.00 H new ATOM 0 HG2 PRO A 124 8.237 -14.515 12.660 1.00 0.00 H new ATOM 0 HG3 PRO A 124 9.599 -15.406 12.010 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.231 -12.765 11.461 1.00 0.00 H new ATOM 0 HD3 PRO A 124 9.980 -13.844 10.301 1.00 0.00 H new ATOM 1938 N VAL A 125 4.719 -15.242 10.708 1.00 0.00 N ATOM 1939 CA VAL A 125 3.414 -15.027 11.321 1.00 0.00 C ATOM 1940 C VAL A 125 3.237 -15.899 12.559 1.00 0.00 C ATOM 1941 O VAL A 125 3.612 -17.072 12.580 1.00 0.00 O ATOM 1942 CB VAL A 125 2.273 -15.323 10.330 1.00 0.00 C ATOM 1943 CG1 VAL A 125 0.921 -15.131 11.000 1.00 0.00 C ATOM 1944 CG2 VAL A 125 2.396 -14.441 9.097 1.00 0.00 C ATOM 0 H VAL A 125 4.826 -16.147 10.250 1.00 0.00 H new ATOM 0 HA VAL A 125 3.370 -13.977 11.611 1.00 0.00 H new ATOM 0 HB VAL A 125 2.351 -16.363 10.014 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.127 -15.345 10.285 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.836 -15.809 11.849 1.00 0.00 H new ATOM 0 HG13 VAL A 125 0.830 -14.102 11.347 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.582 -14.664 8.408 1.00 0.00 H new ATOM 0 HG22 VAL A 125 2.345 -13.393 9.393 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.350 -14.633 8.606 1.00 0.00 H new ATOM 1954 N PRO A 126 2.652 -15.316 13.615 1.00 0.00 N ATOM 1955 CA PRO A 126 2.411 -16.023 14.877 1.00 0.00 C ATOM 1956 C PRO A 126 1.332 -17.092 14.745 1.00 0.00 C ATOM 1957 O PRO A 126 0.629 -17.158 13.736 1.00 0.00 O ATOM 1958 CB PRO A 126 1.951 -14.912 15.824 1.00 0.00 C ATOM 1959 CG PRO A 126 1.378 -13.866 14.930 1.00 0.00 C ATOM 1960 CD PRO A 126 2.180 -13.922 13.660 1.00 0.00 C ATOM 0 HA PRO A 126 3.297 -16.555 15.222 1.00 0.00 H new ATOM 0 HB2 PRO A 126 1.208 -15.278 16.532 1.00 0.00 H new ATOM 0 HB3 PRO A 126 2.783 -14.520 16.409 1.00 0.00 H new ATOM 0 HG2 PRO A 126 0.323 -14.056 14.734 1.00 0.00 H new ATOM 0 HG3 PRO A 126 1.444 -12.880 15.390 1.00 0.00 H new ATOM 0 HD2 PRO A 126 1.572 -13.676 12.790 1.00 0.00 H new ATOM 0 HD3 PRO A 126 3.011 -13.217 13.678 1.00 0.00 H new ATOM 1968 N HIS A 127 1.204 -17.928 15.771 1.00 0.00 N ATOM 1969 CA HIS A 127 0.209 -18.994 15.770 1.00 0.00 C ATOM 1970 C HIS A 127 -1.123 -18.492 15.221 1.00 0.00 C ATOM 1971 O HIS A 127 -1.820 -17.713 15.870 1.00 0.00 O ATOM 1972 CB HIS A 127 0.017 -19.542 17.184 1.00 0.00 C ATOM 1973 CG HIS A 127 -1.011 -20.628 17.271 1.00 0.00 C ATOM 1974 ND1 HIS A 127 -1.880 -20.759 18.333 1.00 0.00 N ATOM 1975 CD2 HIS A 127 -1.307 -21.637 16.418 1.00 0.00 C ATOM 1976 CE1 HIS A 127 -2.665 -21.802 18.131 1.00 0.00 C ATOM 1977 NE2 HIS A 127 -2.338 -22.352 16.976 1.00 0.00 N ATOM 0 H HIS A 127 1.777 -17.887 16.614 1.00 0.00 H new ATOM 0 HA HIS A 127 0.570 -19.795 15.124 1.00 0.00 H new ATOM 0 HB2 HIS A 127 0.970 -19.925 17.549 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -0.272 -18.725 17.845 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -0.823 -21.841 15.475 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -3.442 -22.146 18.797 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -2.780 -23.174 16.565 1.00 0.00 H new ATOM 1986 N GLY A 128 -1.471 -18.944 14.020 1.00 0.00 N ATOM 1987 CA GLY A 128 -2.718 -18.530 13.403 1.00 0.00 C ATOM 1988 C GLY A 128 -3.072 -17.091 13.722 1.00 0.00 C ATOM 1989 O GLY A 128 -3.977 -16.828 14.515 1.00 0.00 O ATOM 0 H GLY A 128 -0.911 -19.590 13.463 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.643 -18.652 12.322 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -3.522 -19.183 13.742 1.00 0.00 H new ATOM 1993 N LEU A 129 -2.357 -16.157 13.104 1.00 0.00 N ATOM 1994 CA LEU A 129 -2.600 -14.736 13.327 1.00 0.00 C ATOM 1995 C LEU A 129 -4.088 -14.416 13.232 1.00 0.00 C ATOM 1996 O LEU A 129 -4.734 -14.715 12.228 1.00 0.00 O ATOM 1997 CB LEU A 129 -1.821 -13.900 12.310 1.00 0.00 C ATOM 1998 CG LEU A 129 -1.939 -12.383 12.457 1.00 0.00 C ATOM 1999 CD1 LEU A 129 -1.418 -11.936 13.814 1.00 0.00 C ATOM 2000 CD2 LEU A 129 -1.188 -11.678 11.336 1.00 0.00 C ATOM 0 H LEU A 129 -1.605 -16.358 12.445 1.00 0.00 H new ATOM 0 HA LEU A 129 -2.258 -14.487 14.332 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -0.767 -14.171 12.378 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -2.157 -14.175 11.310 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.992 -12.111 12.388 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -1.510 -10.853 13.900 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -2.000 -12.414 14.602 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.370 -12.220 13.913 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.283 -10.599 11.457 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.135 -11.956 11.373 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -1.608 -11.974 10.375 1.00 0.00 H new ATOM 2012 N GLU A 130 -4.625 -13.805 14.283 1.00 0.00 N ATOM 2013 CA GLU A 130 -6.037 -13.443 14.317 1.00 0.00 C ATOM 2014 C GLU A 130 -6.511 -12.971 12.945 1.00 0.00 C ATOM 2015 O GLU A 130 -7.527 -13.440 12.432 1.00 0.00 O ATOM 2016 CB GLU A 130 -6.282 -12.348 15.357 1.00 0.00 C ATOM 2017 CG GLU A 130 -5.512 -11.066 15.084 1.00 0.00 C ATOM 2018 CD GLU A 130 -5.678 -10.040 16.188 1.00 0.00 C ATOM 2019 OE1 GLU A 130 -6.742 -9.388 16.236 1.00 0.00 O ATOM 2020 OE2 GLU A 130 -4.744 -9.889 17.003 1.00 0.00 O ATOM 0 H GLU A 130 -4.104 -13.550 15.122 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.606 -14.331 14.594 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -7.348 -12.122 15.390 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -6.006 -12.725 16.342 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.454 -11.300 14.967 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.850 -10.637 14.141 1.00 0.00 H new ATOM 2027 N ASP A 131 -5.767 -12.041 12.357 1.00 0.00 N ATOM 2028 CA ASP A 131 -6.110 -11.505 11.044 1.00 0.00 C ATOM 2029 C ASP A 131 -5.042 -11.864 10.015 1.00 0.00 C ATOM 2030 O ASP A 131 -3.909 -12.194 10.369 1.00 0.00 O ATOM 2031 CB ASP A 131 -6.275 -9.986 11.117 1.00 0.00 C ATOM 2032 CG ASP A 131 -7.642 -9.577 11.629 1.00 0.00 C ATOM 2033 OD1 ASP A 131 -7.933 -9.835 12.816 1.00 0.00 O ATOM 2034 OD2 ASP A 131 -8.420 -8.997 10.843 1.00 0.00 O ATOM 0 H ASP A 131 -4.923 -11.642 12.768 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.054 -11.951 10.732 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -5.507 -9.571 11.769 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.118 -9.558 10.127 1.00 0.00 H new ATOM 2039 N LEU A 132 -5.411 -11.800 8.741 1.00 0.00 N ATOM 2040 CA LEU A 132 -4.486 -12.119 7.659 1.00 0.00 C ATOM 2041 C LEU A 132 -3.391 -11.063 7.549 1.00 0.00 C ATOM 2042 O LEU A 132 -2.206 -11.363 7.701 1.00 0.00 O ATOM 2043 CB LEU A 132 -5.239 -12.230 6.333 1.00 0.00 C ATOM 2044 CG LEU A 132 -6.433 -13.185 6.316 1.00 0.00 C ATOM 2045 CD1 LEU A 132 -7.374 -12.844 5.172 1.00 0.00 C ATOM 2046 CD2 LEU A 132 -5.959 -14.628 6.207 1.00 0.00 C ATOM 0 H LEU A 132 -6.345 -11.530 8.431 1.00 0.00 H new ATOM 0 HA LEU A 132 -4.019 -13.078 7.885 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -5.590 -11.237 6.054 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -4.535 -12.547 5.564 1.00 0.00 H new ATOM 0 HG LEU A 132 -6.978 -13.071 7.253 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.217 -13.535 5.176 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.739 -11.824 5.293 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -6.841 -12.928 4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -6.821 -15.294 6.196 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -5.390 -14.756 5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.325 -14.868 7.061 1.00 0.00 H new ATOM 2058 N LEU A 133 -3.795 -9.825 7.286 1.00 0.00 N ATOM 2059 CA LEU A 133 -2.849 -8.722 7.158 1.00 0.00 C ATOM 2060 C LEU A 133 -2.584 -8.072 8.513 1.00 0.00 C ATOM 2061 O LEU A 133 -3.509 -7.825 9.285 1.00 0.00 O ATOM 2062 CB LEU A 133 -3.382 -7.678 6.175 1.00 0.00 C ATOM 2063 CG LEU A 133 -2.373 -6.637 5.690 1.00 0.00 C ATOM 2064 CD1 LEU A 133 -1.537 -7.194 4.549 1.00 0.00 C ATOM 2065 CD2 LEU A 133 -3.087 -5.364 5.258 1.00 0.00 C ATOM 0 H LEU A 133 -4.771 -9.560 7.157 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.910 -9.124 6.778 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -3.783 -8.198 5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.215 -7.156 6.646 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.705 -6.394 6.517 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.825 -6.439 4.217 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.997 -8.077 4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.189 -7.467 3.719 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.354 -4.634 4.916 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -3.778 -5.592 4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.641 -4.953 6.102 1.00 0.00 H new ATOM 2077 N ASN A 134 -1.314 -7.797 8.792 1.00 0.00 N ATOM 2078 CA ASN A 134 -0.927 -7.174 10.053 1.00 0.00 C ATOM 2079 C ASN A 134 -0.501 -5.725 9.836 1.00 0.00 C ATOM 2080 O ASN A 134 0.663 -5.427 9.570 1.00 0.00 O ATOM 2081 CB ASN A 134 0.212 -7.959 10.705 1.00 0.00 C ATOM 2082 CG ASN A 134 0.667 -7.341 12.013 1.00 0.00 C ATOM 2083 OD1 ASN A 134 0.015 -6.443 12.547 1.00 0.00 O ATOM 2084 ND2 ASN A 134 1.789 -7.820 12.536 1.00 0.00 N ATOM 0 H ASN A 134 -0.536 -7.995 8.163 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.793 -7.185 10.715 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -0.113 -8.984 10.884 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.056 -8.008 10.017 1.00 0.00 H new ATOM 0 HD21 ASN A 134 2.143 -7.443 13.415 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.297 -8.565 12.059 1.00 0.00 H new ATOM 2091 N PRO A 135 -1.467 -4.801 9.951 1.00 0.00 N ATOM 2092 CA PRO A 135 -1.216 -3.368 9.772 1.00 0.00 C ATOM 2093 C PRO A 135 -0.382 -2.779 10.905 1.00 0.00 C ATOM 2094 O PRO A 135 0.082 -1.642 10.821 1.00 0.00 O ATOM 2095 CB PRO A 135 -2.621 -2.760 9.771 1.00 0.00 C ATOM 2096 CG PRO A 135 -3.452 -3.723 10.546 1.00 0.00 C ATOM 2097 CD PRO A 135 -2.877 -5.084 10.266 1.00 0.00 C ATOM 0 HA PRO A 135 -0.647 -3.164 8.865 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -2.625 -1.773 10.233 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -2.999 -2.639 8.756 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -3.419 -3.497 11.612 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -4.497 -3.670 10.241 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -2.971 -5.745 11.128 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.385 -5.571 9.433 1.00 0.00 H new ATOM 2105 N ILE A 136 -0.195 -3.561 11.963 1.00 0.00 N ATOM 2106 CA ILE A 136 0.585 -3.117 13.112 1.00 0.00 C ATOM 2107 C ILE A 136 2.030 -3.595 13.014 1.00 0.00 C ATOM 2108 O ILE A 136 2.911 -3.086 13.704 1.00 0.00 O ATOM 2109 CB ILE A 136 -0.022 -3.622 14.434 1.00 0.00 C ATOM 2110 CG1 ILE A 136 -1.549 -3.527 14.388 1.00 0.00 C ATOM 2111 CG2 ILE A 136 0.528 -2.825 15.608 1.00 0.00 C ATOM 2112 CD1 ILE A 136 -2.071 -2.113 14.519 1.00 0.00 C ATOM 0 H ILE A 136 -0.573 -4.505 12.048 1.00 0.00 H new ATOM 0 HA ILE A 136 0.564 -2.027 13.105 1.00 0.00 H new ATOM 0 HB ILE A 136 0.255 -4.668 14.568 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.903 -3.951 13.448 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -1.967 -4.136 15.190 1.00 0.00 H new ATOM 0 HG21 ILE A 136 0.090 -3.194 16.535 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.611 -2.938 15.649 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.278 -1.772 15.482 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.160 -2.122 14.478 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.747 -1.692 15.471 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.682 -1.505 13.702 1.00 0.00 H new ATOM 2124 N GLY A 137 2.265 -4.577 12.148 1.00 0.00 N ATOM 2125 CA GLY A 137 3.604 -5.107 11.974 1.00 0.00 C ATOM 2126 C GLY A 137 4.661 -4.020 11.959 1.00 0.00 C ATOM 2127 O GLY A 137 4.404 -2.901 11.514 1.00 0.00 O ATOM 0 H GLY A 137 1.552 -5.014 11.564 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.821 -5.809 12.779 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.651 -5.668 11.041 1.00 0.00 H new ATOM 2131 N VAL A 138 5.852 -4.348 12.449 1.00 0.00 N ATOM 2132 CA VAL A 138 6.951 -3.391 12.491 1.00 0.00 C ATOM 2133 C VAL A 138 7.394 -3.000 11.085 1.00 0.00 C ATOM 2134 O VAL A 138 7.028 -3.648 10.104 1.00 0.00 O ATOM 2135 CB VAL A 138 8.160 -3.958 13.259 1.00 0.00 C ATOM 2136 CG1 VAL A 138 7.706 -4.634 14.544 1.00 0.00 C ATOM 2137 CG2 VAL A 138 8.941 -4.926 12.384 1.00 0.00 C ATOM 0 H VAL A 138 6.080 -5.269 12.822 1.00 0.00 H new ATOM 0 HA VAL A 138 6.581 -2.507 13.011 1.00 0.00 H new ATOM 0 HB VAL A 138 8.820 -3.132 13.525 1.00 0.00 H new ATOM 0 HG11 VAL A 138 8.573 -5.029 15.074 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.194 -3.908 15.176 1.00 0.00 H new ATOM 0 HG13 VAL A 138 7.025 -5.450 14.305 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.791 -5.317 12.943 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.293 -5.750 12.086 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.299 -4.406 11.496 1.00 0.00 H new ATOM 2147 N THR A 139 8.186 -1.936 10.994 1.00 0.00 N ATOM 2148 CA THR A 139 8.679 -1.458 9.709 1.00 0.00 C ATOM 2149 C THR A 139 10.171 -1.730 9.557 1.00 0.00 C ATOM 2150 O THR A 139 10.896 -1.841 10.545 1.00 0.00 O ATOM 2151 CB THR A 139 8.423 0.051 9.535 1.00 0.00 C ATOM 2152 OG1 THR A 139 9.174 0.790 10.505 1.00 0.00 O ATOM 2153 CG2 THR A 139 6.943 0.369 9.682 1.00 0.00 C ATOM 0 H THR A 139 8.500 -1.389 11.796 1.00 0.00 H new ATOM 0 HA THR A 139 8.133 -2.003 8.939 1.00 0.00 H new ATOM 0 HB THR A 139 8.742 0.338 8.533 1.00 0.00 H new ATOM 0 HG1 THR A 139 9.007 1.748 10.387 1.00 0.00 H new ATOM 0 HG21 THR A 139 6.787 1.440 9.555 1.00 0.00 H new ATOM 0 HG22 THR A 139 6.377 -0.172 8.924 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.603 0.067 10.673 1.00 0.00 H new ATOM 2161 N GLY A 140 10.625 -1.835 8.312 1.00 0.00 N ATOM 2162 CA GLY A 140 12.030 -2.093 8.053 1.00 0.00 C ATOM 2163 C GLY A 140 12.284 -3.515 7.594 1.00 0.00 C ATOM 2164 O GLY A 140 11.735 -4.463 8.155 1.00 0.00 O ATOM 0 H GLY A 140 10.045 -1.746 7.478 1.00 0.00 H new ATOM 0 HA2 GLY A 140 12.389 -1.400 7.293 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.605 -1.899 8.959 1.00 0.00 H new ATOM 2168 N SER A 141 13.118 -3.664 6.570 1.00 0.00 N ATOM 2169 CA SER A 141 13.439 -4.980 6.031 1.00 0.00 C ATOM 2170 C SER A 141 13.873 -5.931 7.143 1.00 0.00 C ATOM 2171 O SER A 141 14.849 -5.676 7.847 1.00 0.00 O ATOM 2172 CB SER A 141 14.545 -4.868 4.980 1.00 0.00 C ATOM 2173 OG SER A 141 15.738 -4.355 5.548 1.00 0.00 O ATOM 0 H SER A 141 13.584 -2.889 6.097 1.00 0.00 H new ATOM 0 HA SER A 141 12.541 -5.382 5.562 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.738 -5.848 4.545 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.216 -4.218 4.169 1.00 0.00 H new ATOM 0 HG SER A 141 15.802 -4.637 6.484 1.00 0.00 H new ATOM 2179 N ASN A 142 13.138 -7.028 7.294 1.00 0.00 N ATOM 2180 CA ASN A 142 13.445 -8.018 8.320 1.00 0.00 C ATOM 2181 C ASN A 142 14.918 -8.412 8.272 1.00 0.00 C ATOM 2182 O ASN A 142 15.473 -8.709 7.214 1.00 0.00 O ATOM 2183 CB ASN A 142 12.568 -9.259 8.141 1.00 0.00 C ATOM 2184 CG ASN A 142 13.197 -10.503 8.737 1.00 0.00 C ATOM 2185 OD1 ASN A 142 14.248 -10.958 8.285 1.00 0.00 O ATOM 2186 ND2 ASN A 142 12.555 -11.060 9.757 1.00 0.00 N ATOM 0 H ASN A 142 12.326 -7.254 6.719 1.00 0.00 H new ATOM 0 HA ASN A 142 13.237 -7.572 9.293 1.00 0.00 H new ATOM 0 HB2 ASN A 142 11.599 -9.086 8.608 1.00 0.00 H new ATOM 0 HB3 ASN A 142 12.385 -9.421 7.079 1.00 0.00 H new ATOM 0 HD21 ASN A 142 12.930 -11.899 10.199 1.00 0.00 H new ATOM 0 HD22 ASN A 142 11.687 -10.649 10.099 1.00 0.00 H new ATOM 2193 N PRO A 143 15.568 -8.417 9.446 1.00 0.00 N ATOM 2194 CA PRO A 143 16.985 -8.774 9.565 1.00 0.00 C ATOM 2195 C PRO A 143 17.233 -10.257 9.311 1.00 0.00 C ATOM 2196 O PRO A 143 18.251 -10.635 8.734 1.00 0.00 O ATOM 2197 CB PRO A 143 17.320 -8.417 11.015 1.00 0.00 C ATOM 2198 CG PRO A 143 16.019 -8.500 11.736 1.00 0.00 C ATOM 2199 CD PRO A 143 14.970 -8.074 10.747 1.00 0.00 C ATOM 0 HA PRO A 143 17.599 -8.253 8.830 1.00 0.00 H new ATOM 0 HB2 PRO A 143 18.050 -9.109 11.435 1.00 0.00 H new ATOM 0 HB3 PRO A 143 17.750 -7.418 11.088 1.00 0.00 H new ATOM 0 HG2 PRO A 143 15.833 -9.514 12.090 1.00 0.00 H new ATOM 0 HG3 PRO A 143 16.016 -7.851 12.612 1.00 0.00 H new ATOM 0 HD2 PRO A 143 14.029 -8.600 10.908 1.00 0.00 H new ATOM 0 HD3 PRO A 143 14.756 -7.008 10.822 1.00 0.00 H new ATOM 2207 N ASN A 144 16.294 -11.092 9.745 1.00 0.00 N ATOM 2208 CA ASN A 144 16.411 -12.534 9.564 1.00 0.00 C ATOM 2209 C ASN A 144 16.764 -12.874 8.119 1.00 0.00 C ATOM 2210 O ASN A 144 16.306 -12.216 7.185 1.00 0.00 O ATOM 2211 CB ASN A 144 15.104 -13.226 9.958 1.00 0.00 C ATOM 2212 CG ASN A 144 15.259 -14.730 10.074 1.00 0.00 C ATOM 2213 OD1 ASN A 144 15.626 -15.404 9.111 1.00 0.00 O ATOM 2214 ND2 ASN A 144 14.979 -15.263 11.258 1.00 0.00 N ATOM 0 H ASN A 144 15.444 -10.795 10.224 1.00 0.00 H new ATOM 0 HA ASN A 144 17.213 -12.892 10.209 1.00 0.00 H new ATOM 0 HB2 ASN A 144 14.756 -12.825 10.910 1.00 0.00 H new ATOM 0 HB3 ASN A 144 14.338 -12.998 9.217 1.00 0.00 H new ATOM 0 HD21 ASN A 144 15.065 -16.270 11.397 1.00 0.00 H new ATOM 0 HD22 ASN A 144 14.678 -14.665 12.028 1.00 0.00 H new ATOM 2221 N LYS A 145 17.581 -13.907 7.943 1.00 0.00 N ATOM 2222 CA LYS A 145 17.996 -14.337 6.613 1.00 0.00 C ATOM 2223 C LYS A 145 17.141 -15.504 6.128 1.00 0.00 C ATOM 2224 O LYS A 145 16.883 -15.640 4.933 1.00 0.00 O ATOM 2225 CB LYS A 145 19.472 -14.742 6.622 1.00 0.00 C ATOM 2226 CG LYS A 145 20.376 -13.729 7.304 1.00 0.00 C ATOM 2227 CD LYS A 145 20.366 -12.395 6.576 1.00 0.00 C ATOM 2228 CE LYS A 145 21.028 -11.304 7.404 1.00 0.00 C ATOM 2229 NZ LYS A 145 22.436 -11.645 7.748 1.00 0.00 N ATOM 0 H LYS A 145 17.969 -14.462 8.705 1.00 0.00 H new ATOM 0 HA LYS A 145 17.860 -13.500 5.929 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.573 -15.704 7.125 1.00 0.00 H new ATOM 0 HB3 LYS A 145 19.808 -14.883 5.595 1.00 0.00 H new ATOM 0 HG2 LYS A 145 20.051 -13.585 8.334 1.00 0.00 H new ATOM 0 HG3 LYS A 145 21.394 -14.116 7.342 1.00 0.00 H new ATOM 0 HD2 LYS A 145 20.885 -12.495 5.623 1.00 0.00 H new ATOM 0 HD3 LYS A 145 19.338 -12.110 6.351 1.00 0.00 H new ATOM 0 HE2 LYS A 145 21.007 -10.365 6.851 1.00 0.00 H new ATOM 0 HE3 LYS A 145 20.458 -11.147 8.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 22.898 -10.818 8.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 22.447 -12.437 8.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 22.948 -11.918 6.885 1.00 0.00 H new ATOM 2243 N GLU A 146 16.705 -16.341 7.064 1.00 0.00 N ATOM 2244 CA GLU A 146 15.879 -17.496 6.730 1.00 0.00 C ATOM 2245 C GLU A 146 14.408 -17.101 6.630 1.00 0.00 C ATOM 2246 O GLU A 146 13.519 -17.878 6.980 1.00 0.00 O ATOM 2247 CB GLU A 146 16.053 -18.596 7.779 1.00 0.00 C ATOM 2248 CG GLU A 146 15.455 -18.247 9.131 1.00 0.00 C ATOM 2249 CD GLU A 146 15.188 -19.472 9.985 1.00 0.00 C ATOM 2250 OE1 GLU A 146 15.885 -20.491 9.793 1.00 0.00 O ATOM 2251 OE2 GLU A 146 14.283 -19.413 10.843 1.00 0.00 O ATOM 0 H GLU A 146 16.909 -16.241 8.058 1.00 0.00 H new ATOM 0 HA GLU A 146 16.203 -17.875 5.761 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.591 -19.513 7.412 1.00 0.00 H new ATOM 0 HB3 GLU A 146 17.116 -18.803 7.904 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.133 -17.579 9.662 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.523 -17.702 8.982 1.00 0.00 H new ATOM 2258 N THR A 147 14.158 -15.887 6.149 1.00 0.00 N ATOM 2259 CA THR A 147 12.797 -15.388 6.004 1.00 0.00 C ATOM 2260 C THR A 147 12.473 -15.089 4.544 1.00 0.00 C ATOM 2261 O THR A 147 13.358 -14.826 3.729 1.00 0.00 O ATOM 2262 CB THR A 147 12.574 -14.113 6.839 1.00 0.00 C ATOM 2263 OG1 THR A 147 13.755 -13.303 6.821 1.00 0.00 O ATOM 2264 CG2 THR A 147 12.215 -14.462 8.275 1.00 0.00 C ATOM 0 H THR A 147 14.881 -15.231 5.853 1.00 0.00 H new ATOM 0 HA THR A 147 12.133 -16.172 6.367 1.00 0.00 H new ATOM 0 HB THR A 147 11.746 -13.558 6.399 1.00 0.00 H new ATOM 0 HG1 THR A 147 13.642 -12.546 7.433 1.00 0.00 H new ATOM 0 HG21 THR A 147 12.062 -13.545 8.845 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.300 -15.054 8.288 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.025 -15.037 8.723 1.00 0.00 H new ATOM 2272 N PRO A 148 11.177 -15.127 4.205 1.00 0.00 N ATOM 2273 CA PRO A 148 10.707 -14.862 2.842 1.00 0.00 C ATOM 2274 C PRO A 148 10.867 -13.397 2.449 1.00 0.00 C ATOM 2275 O PRO A 148 10.576 -12.497 3.238 1.00 0.00 O ATOM 2276 CB PRO A 148 9.225 -15.242 2.897 1.00 0.00 C ATOM 2277 CG PRO A 148 8.845 -15.077 4.328 1.00 0.00 C ATOM 2278 CD PRO A 148 10.069 -15.433 5.125 1.00 0.00 C ATOM 0 HA PRO A 148 11.276 -15.420 2.099 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.627 -14.598 2.252 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.066 -16.267 2.561 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.530 -14.054 4.533 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.008 -15.726 4.587 1.00 0.00 H new ATOM 0 HD2 PRO A 148 10.135 -14.848 6.042 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.067 -16.483 5.416 1.00 0.00 H new ATOM 2286 N CYS A 149 11.329 -13.165 1.225 1.00 0.00 N ATOM 2287 CA CYS A 149 11.528 -11.808 0.728 1.00 0.00 C ATOM 2288 C CYS A 149 10.691 -11.559 -0.522 1.00 0.00 C ATOM 2289 O CYS A 149 10.690 -12.366 -1.453 1.00 0.00 O ATOM 2290 CB CYS A 149 13.007 -11.566 0.422 1.00 0.00 C ATOM 2291 SG CYS A 149 13.326 -10.071 -0.542 1.00 0.00 S ATOM 0 H CYS A 149 11.573 -13.898 0.559 1.00 0.00 H new ATOM 0 HA CYS A 149 11.206 -11.113 1.504 1.00 0.00 H new ATOM 0 HB2 CYS A 149 13.556 -11.504 1.362 1.00 0.00 H new ATOM 0 HB3 CYS A 149 13.400 -12.426 -0.120 1.00 0.00 H new ATOM 0 HG CYS A 149 14.604 -9.952 -0.748 1.00 0.00 H new ATOM 2297 N LEU A 150 9.977 -10.439 -0.537 1.00 0.00 N ATOM 2298 CA LEU A 150 9.133 -10.084 -1.672 1.00 0.00 C ATOM 2299 C LEU A 150 9.747 -8.938 -2.470 1.00 0.00 C ATOM 2300 O LEU A 150 10.292 -7.995 -1.898 1.00 0.00 O ATOM 2301 CB LEU A 150 7.734 -9.694 -1.191 1.00 0.00 C ATOM 2302 CG LEU A 150 6.698 -10.818 -1.159 1.00 0.00 C ATOM 2303 CD1 LEU A 150 5.530 -10.442 -0.261 1.00 0.00 C ATOM 2304 CD2 LEU A 150 6.211 -11.134 -2.566 1.00 0.00 C ATOM 0 H LEU A 150 9.966 -9.761 0.225 1.00 0.00 H new ATOM 0 HA LEU A 150 9.057 -10.955 -2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.820 -9.277 -0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 150 7.358 -8.899 -1.835 1.00 0.00 H new ATOM 0 HG LEU A 150 7.171 -11.711 -0.750 1.00 0.00 H new ATOM 0 HD11 LEU A 150 4.803 -11.254 -0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 150 5.892 -10.266 0.752 1.00 0.00 H new ATOM 0 HD13 LEU A 150 5.057 -9.536 -0.640 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.474 -11.936 -2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 150 5.755 -10.245 -3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 150 7.054 -11.448 -3.181 1.00 0.00 H new ATOM 2316 N GLU A 151 9.651 -9.026 -3.793 1.00 0.00 N ATOM 2317 CA GLU A 151 10.196 -7.995 -4.668 1.00 0.00 C ATOM 2318 C GLU A 151 9.077 -7.193 -5.326 1.00 0.00 C ATOM 2319 O GLU A 151 8.203 -7.754 -5.989 1.00 0.00 O ATOM 2320 CB GLU A 151 11.087 -8.624 -5.741 1.00 0.00 C ATOM 2321 CG GLU A 151 12.008 -7.629 -6.428 1.00 0.00 C ATOM 2322 CD GLU A 151 13.107 -8.305 -7.225 1.00 0.00 C ATOM 2323 OE1 GLU A 151 12.787 -9.207 -8.028 1.00 0.00 O ATOM 2324 OE2 GLU A 151 14.285 -7.933 -7.046 1.00 0.00 O ATOM 0 H GLU A 151 9.201 -9.800 -4.282 1.00 0.00 H new ATOM 0 HA GLU A 151 10.796 -7.318 -4.060 1.00 0.00 H new ATOM 0 HB2 GLU A 151 11.690 -9.410 -5.286 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.456 -9.100 -6.491 1.00 0.00 H new ATOM 0 HG2 GLU A 151 11.421 -6.994 -7.092 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.456 -6.977 -5.678 1.00 0.00 H new ATOM 2331 N LEU A 152 9.111 -5.878 -5.139 1.00 0.00 N ATOM 2332 CA LEU A 152 8.100 -4.998 -5.714 1.00 0.00 C ATOM 2333 C LEU A 152 8.745 -3.768 -6.346 1.00 0.00 C ATOM 2334 O LEU A 152 9.890 -3.433 -6.046 1.00 0.00 O ATOM 2335 CB LEU A 152 7.100 -4.567 -4.639 1.00 0.00 C ATOM 2336 CG LEU A 152 7.611 -3.554 -3.614 1.00 0.00 C ATOM 2337 CD1 LEU A 152 8.920 -4.028 -3.002 1.00 0.00 C ATOM 2338 CD2 LEU A 152 7.785 -2.186 -4.257 1.00 0.00 C ATOM 0 H LEU A 152 9.827 -5.398 -4.594 1.00 0.00 H new ATOM 0 HA LEU A 152 7.573 -5.550 -6.492 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.226 -4.144 -5.133 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.765 -5.456 -4.105 1.00 0.00 H new ATOM 0 HG LEU A 152 6.872 -3.467 -2.818 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.268 -3.294 -2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.764 -4.985 -2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.667 -4.144 -3.787 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.149 -1.478 -3.513 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.504 -2.256 -5.073 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.827 -1.842 -4.646 1.00 0.00 H new ATOM 2350 N GLU A 153 8.000 -3.100 -7.222 1.00 0.00 N ATOM 2351 CA GLU A 153 8.500 -1.907 -7.895 1.00 0.00 C ATOM 2352 C GLU A 153 7.607 -0.705 -7.605 1.00 0.00 C ATOM 2353 O GLU A 153 6.401 -0.738 -7.853 1.00 0.00 O ATOM 2354 CB GLU A 153 8.581 -2.143 -9.405 1.00 0.00 C ATOM 2355 CG GLU A 153 9.679 -3.112 -9.811 1.00 0.00 C ATOM 2356 CD GLU A 153 9.584 -3.523 -11.268 1.00 0.00 C ATOM 2357 OE1 GLU A 153 8.452 -3.687 -11.766 1.00 0.00 O ATOM 2358 OE2 GLU A 153 10.645 -3.680 -11.909 1.00 0.00 O ATOM 0 H GLU A 153 7.050 -3.364 -7.482 1.00 0.00 H new ATOM 0 HA GLU A 153 9.499 -1.697 -7.513 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.623 -2.525 -9.757 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.747 -1.189 -9.905 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.650 -2.652 -9.630 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.625 -4.001 -9.182 1.00 0.00 H new ATOM 2365 N PHE A 154 8.207 0.357 -7.076 1.00 0.00 N ATOM 2366 CA PHE A 154 7.467 1.570 -6.750 1.00 0.00 C ATOM 2367 C PHE A 154 7.472 2.543 -7.926 1.00 0.00 C ATOM 2368 O PHE A 154 8.523 3.040 -8.329 1.00 0.00 O ATOM 2369 CB PHE A 154 8.069 2.243 -5.514 1.00 0.00 C ATOM 2370 CG PHE A 154 7.574 1.668 -4.218 1.00 0.00 C ATOM 2371 CD1 PHE A 154 6.265 1.869 -3.811 1.00 0.00 C ATOM 2372 CD2 PHE A 154 8.418 0.928 -3.406 1.00 0.00 C ATOM 2373 CE1 PHE A 154 5.806 1.341 -2.619 1.00 0.00 C ATOM 2374 CE2 PHE A 154 7.965 0.398 -2.213 1.00 0.00 C ATOM 2375 CZ PHE A 154 6.657 0.606 -1.818 1.00 0.00 C ATOM 0 H PHE A 154 9.204 0.402 -6.864 1.00 0.00 H new ATOM 0 HA PHE A 154 6.435 1.290 -6.537 1.00 0.00 H new ATOM 0 HB2 PHE A 154 9.154 2.151 -5.552 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.838 3.308 -5.541 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.595 2.445 -4.432 1.00 0.00 H new ATOM 0 HD2 PHE A 154 9.442 0.764 -3.709 1.00 0.00 H new ATOM 0 HE1 PHE A 154 4.783 1.503 -2.314 1.00 0.00 H new ATOM 0 HE2 PHE A 154 8.633 -0.178 -1.590 1.00 0.00 H new ATOM 0 HZ PHE A 154 6.301 0.195 -0.885 1.00 0.00 H new ATOM 2385 N ASP A 155 6.290 2.808 -8.470 1.00 0.00 N ATOM 2386 CA ASP A 155 6.156 3.721 -9.600 1.00 0.00 C ATOM 2387 C ASP A 155 5.010 4.703 -9.372 1.00 0.00 C ATOM 2388 O ASP A 155 4.050 4.397 -8.665 1.00 0.00 O ATOM 2389 CB ASP A 155 5.923 2.937 -10.892 1.00 0.00 C ATOM 2390 CG ASP A 155 7.213 2.411 -11.490 1.00 0.00 C ATOM 2391 OD1 ASP A 155 7.907 1.628 -10.808 1.00 0.00 O ATOM 2392 OD2 ASP A 155 7.528 2.781 -12.640 1.00 0.00 O ATOM 0 H ASP A 155 5.411 2.404 -8.147 1.00 0.00 H new ATOM 0 HA ASP A 155 7.083 4.287 -9.690 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.252 2.102 -10.691 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.424 3.579 -11.618 1.00 0.00 H new ATOM 2397 N TRP A 156 5.120 5.881 -9.974 1.00 0.00 N ATOM 2398 CA TRP A 156 4.093 6.908 -9.836 1.00 0.00 C ATOM 2399 C TRP A 156 3.810 7.579 -11.176 1.00 0.00 C ATOM 2400 O TRP A 156 4.627 8.350 -11.679 1.00 0.00 O ATOM 2401 CB TRP A 156 4.525 7.955 -8.808 1.00 0.00 C ATOM 2402 CG TRP A 156 5.165 7.362 -7.589 1.00 0.00 C ATOM 2403 CD1 TRP A 156 6.414 6.817 -7.502 1.00 0.00 C ATOM 2404 CD2 TRP A 156 4.585 7.254 -6.285 1.00 0.00 C ATOM 2405 NE1 TRP A 156 6.646 6.376 -6.222 1.00 0.00 N ATOM 2406 CE2 TRP A 156 5.540 6.633 -5.455 1.00 0.00 C ATOM 2407 CE3 TRP A 156 3.354 7.622 -5.735 1.00 0.00 C ATOM 2408 CZ2 TRP A 156 5.299 6.373 -4.109 1.00 0.00 C ATOM 2409 CZ3 TRP A 156 3.117 7.363 -4.399 1.00 0.00 C ATOM 2410 CH2 TRP A 156 4.085 6.745 -3.598 1.00 0.00 C ATOM 0 H TRP A 156 5.909 6.149 -10.562 1.00 0.00 H new ATOM 0 HA TRP A 156 3.177 6.427 -9.492 1.00 0.00 H new ATOM 0 HB2 TRP A 156 5.225 8.647 -9.277 1.00 0.00 H new ATOM 0 HB3 TRP A 156 3.655 8.538 -8.506 1.00 0.00 H new ATOM 0 HD1 TRP A 156 7.116 6.744 -8.319 1.00 0.00 H new ATOM 0 HE1 TRP A 156 7.503 5.929 -5.895 1.00 0.00 H new ATOM 0 HE3 TRP A 156 2.601 8.101 -6.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 6.043 5.895 -3.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 2.168 7.642 -3.965 1.00 0.00 H new ATOM 0 HH2 TRP A 156 3.869 6.558 -2.556 1.00 0.00 H new ATOM 2421 N PHE A 157 2.649 7.281 -11.749 1.00 0.00 N ATOM 2422 CA PHE A 157 2.260 7.855 -13.031 1.00 0.00 C ATOM 2423 C PHE A 157 1.494 9.160 -12.833 1.00 0.00 C ATOM 2424 O PHE A 157 1.770 10.161 -13.495 1.00 0.00 O ATOM 2425 CB PHE A 157 1.402 6.863 -13.819 1.00 0.00 C ATOM 2426 CG PHE A 157 -0.032 6.826 -13.376 1.00 0.00 C ATOM 2427 CD1 PHE A 157 -0.421 6.034 -12.308 1.00 0.00 C ATOM 2428 CD2 PHE A 157 -0.992 7.583 -14.028 1.00 0.00 C ATOM 2429 CE1 PHE A 157 -1.741 5.998 -11.897 1.00 0.00 C ATOM 2430 CE2 PHE A 157 -2.313 7.551 -13.622 1.00 0.00 C ATOM 2431 CZ PHE A 157 -2.688 6.757 -12.556 1.00 0.00 C ATOM 0 H PHE A 157 1.961 6.645 -11.346 1.00 0.00 H new ATOM 0 HA PHE A 157 3.168 8.068 -13.595 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.440 7.122 -14.877 1.00 0.00 H new ATOM 0 HB3 PHE A 157 1.830 5.866 -13.720 1.00 0.00 H new ATOM 0 HD1 PHE A 157 0.315 5.437 -11.790 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -0.705 8.205 -14.863 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -2.031 5.377 -11.062 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -3.051 8.147 -14.138 1.00 0.00 H new ATOM 0 HZ PHE A 157 -3.720 6.730 -12.238 1.00 0.00 H new ATOM 2441 N SER A 158 0.531 9.141 -11.917 1.00 0.00 N ATOM 2442 CA SER A 158 -0.278 10.320 -11.633 1.00 0.00 C ATOM 2443 C SER A 158 -0.711 11.006 -12.926 1.00 0.00 C ATOM 2444 O SER A 158 -0.677 12.231 -13.032 1.00 0.00 O ATOM 2445 CB SER A 158 0.504 11.303 -10.759 1.00 0.00 C ATOM 2446 OG SER A 158 1.443 12.034 -11.528 1.00 0.00 O ATOM 0 H SER A 158 0.292 8.321 -11.359 1.00 0.00 H new ATOM 0 HA SER A 158 -1.170 9.997 -11.096 1.00 0.00 H new ATOM 0 HB2 SER A 158 -0.187 11.992 -10.273 1.00 0.00 H new ATOM 0 HB3 SER A 158 1.021 10.759 -9.968 1.00 0.00 H new ATOM 0 HG SER A 158 0.968 12.642 -12.133 1.00 0.00 H new TER 2452 SER A 158