USER MOD reduce.3.24.130724 H: found=0, std=0, add=1525, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1527 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 102 HIS : no HE2:sc= -2.18 K(o=-1.6,f=-13!) USER MOD Set 1.2: A 104 THR OG1 : rot 118:sc= 0.552 USER MOD Set 2.1: A 79 GLN : amide:sc= -3.98! C(o=-12!,f=-4.4!) USER MOD Set 2.2: A 114 GLN : amide:sc= -8.45! C(o=-12!,f=-4.4!) USER MOD Set 3.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 42 LYS NZ :NH3+ -124:sc= -3.07! (180deg=-3.49!) USER MOD Set 4.2: A 46 ASN : amide:sc= -0.163 K(o=-3.2,f=-4.6!) USER MOD Set 5.1: A 29 ASN : amide:sc= -6.76! C(o=-8.3!,f=-8.1!) USER MOD Set 5.2: A 31 ASN : amide:sc= -1.53! X(o=-8.3!,f=-8.1) USER MOD Set 6.1: A 20 GLN : amide:sc= -8.09! C(o=-9.2!,f=-8!) USER MOD Set 6.2: A 33 SER OG : rot 180:sc=-0.00186 USER MOD Set 6.3: A 74 THR OG1 : rot -22:sc= -1.11 USER MOD Single : A 4 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.194) USER MOD Single : A 5 THR OG1 : rot -140:sc= -0.255 USER MOD Single : A 6 TYR OH : rot 150:sc= -3.18 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -4:sc= 0.806! USER MOD Single : A 17 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.0086) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.074) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 68:sc= 0.966 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 72:sc= -0.318 USER MOD Single : A 41 GLN : amide:sc= -25.4! C(o=-25!,f=-22!) USER MOD Single : A 43 SER OG : rot -156:sc= -0.149 USER MOD Single : A 50 GLN : amide:sc=-0.00691 X(o=-0.0069,f=-0.23) USER MOD Single : A 51 THR OG1 : rot -100:sc= -2.96 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 87:sc= 0.0875 USER MOD Single : A 60 THR OG1 : rot 107:sc= 0.75 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -66:sc= 0.186 USER MOD Single : A 63 THR OG1 : rot -170:sc= -3! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.694 K(o=-0.69,f=-0.054) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 105:sc= -7.83! USER MOD Single : A 78 TYR OH : rot 180:sc= -2.4 USER MOD Single : A 80 SER OG : rot 180:sc= -0.342 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.43 USER MOD Single : A 88 GLN : amide:sc= -15.3! C(o=-15!,f=-19!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -13.2! C(o=-13!,f=-15!) USER MOD Single : A 97 ASN : amide:sc= -12.3! C(o=-12!,f=-25!) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.951 USER MOD Single : A 105 THR OG1 : rot -58:sc= 1.44 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -30:sc= -2.45! USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.487 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.525 USER MOD Single : A 127 GLN : amide:sc= -11.9! C(o=-12!,f=-4.2!) USER MOD Single : A 130 THR OG1 : rot 46:sc= 0.127 USER MOD Single : A 141 GLN : amide:sc= -11.3! C(o=-11!,f=-5.4!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -1.59 K(o=-1.6,f=-1.1) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 153 SER OG : rot 28:sc= 0.54 USER MOD Single : A 157 ASN : amide:sc= -2.19 K(o=-2.2,f=-5.7!) USER MOD Single : A 164 ASN : amide:sc= -0.0675 K(o=-0.067,f=-0.84) USER MOD Single : A 165 TYR OH : rot 165:sc= 0 USER MOD Single : A 166 GLN : amide:sc= -16.9! C(o=-17!,f=-30!) USER MOD Single : A 167 ASN : amide:sc= -29.4! C(o=-29!,f=-31!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.0381 USER MOD Single : A 172 ASN : amide:sc= -1.96 K(o=-2,f=-0.61) USER MOD Single : A 180 ASN : amide:sc= -7.23! C(o=-7.2!,f=-15!) USER MOD Single : A 192 THR OG1 : rot 20:sc= -6.36! USER MOD Single : A 193 GLN : amide:sc= -37.6! C(o=-38!,f=-49!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl -133:sc= -0.248 (180deg=-2.1) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -18.247 10.432 7.465 1.00 0.00 N ATOM 2 CA PRO A 3 -17.533 9.248 6.906 1.00 0.00 C ATOM 3 C PRO A 3 -16.493 9.657 5.860 1.00 0.00 C ATOM 4 O PRO A 3 -16.561 9.212 4.717 1.00 0.00 O ATOM 5 CB PRO A 3 -18.583 8.330 6.291 1.00 0.00 C ATOM 6 CG PRO A 3 -19.785 9.197 6.166 1.00 0.00 C ATOM 7 CD PRO A 3 -19.695 10.201 7.289 1.00 0.00 C ATOM 0 HA PRO A 3 -16.989 8.736 7.700 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.262 7.949 5.321 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.778 7.465 6.925 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.806 9.696 5.197 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.700 8.609 6.241 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -20.216 11.125 7.038 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -20.149 9.817 8.202 1.00 0.00 H new ATOM 17 N LYS A 4 -15.534 10.495 6.240 1.00 0.00 N ATOM 18 CA LYS A 4 -14.508 10.930 5.295 1.00 0.00 C ATOM 19 C LYS A 4 -13.198 11.274 5.984 1.00 0.00 C ATOM 20 O LYS A 4 -13.035 11.082 7.190 1.00 0.00 O ATOM 21 CB LYS A 4 -15.013 12.121 4.471 1.00 0.00 C ATOM 22 CG LYS A 4 -16.130 11.755 3.500 1.00 0.00 C ATOM 23 CD LYS A 4 -15.862 12.270 2.093 1.00 0.00 C ATOM 24 CE LYS A 4 -16.709 13.492 1.777 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.729 13.797 0.319 1.00 0.00 N ATOM 0 H LYS A 4 -15.444 10.882 7.179 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.307 10.093 4.627 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.370 12.897 5.148 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.180 12.546 3.911 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -16.244 10.671 3.473 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -17.073 12.166 3.862 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -14.806 12.521 1.991 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -16.073 11.482 1.370 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.728 13.327 2.127 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.321 14.353 2.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -17.013 14.787 0.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.780 13.648 -0.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.408 13.169 -0.158 1.00 0.00 H new ATOM 39 N THR A 5 -12.273 11.785 5.191 1.00 0.00 N ATOM 40 CA THR A 5 -10.962 12.171 5.674 1.00 0.00 C ATOM 41 C THR A 5 -10.402 13.267 4.774 1.00 0.00 C ATOM 42 O THR A 5 -11.142 14.160 4.360 1.00 0.00 O ATOM 43 CB THR A 5 -10.036 10.947 5.723 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.783 9.747 5.622 1.00 0.00 O ATOM 45 CG2 THR A 5 -9.215 10.869 6.994 1.00 0.00 C ATOM 0 H THR A 5 -12.411 11.944 4.193 1.00 0.00 H new ATOM 0 HA THR A 5 -11.037 12.563 6.688 1.00 0.00 H new ATOM 0 HB THR A 5 -9.359 11.063 4.877 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.410 9.077 6.232 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.583 9.982 6.965 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.590 11.758 7.078 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.881 10.811 7.855 1.00 0.00 H new ATOM 53 N TYR A 6 -9.109 13.222 4.470 1.00 0.00 N ATOM 54 CA TYR A 6 -8.513 14.250 3.616 1.00 0.00 C ATOM 55 C TYR A 6 -9.344 14.441 2.337 1.00 0.00 C ATOM 56 O TYR A 6 -9.868 15.518 2.054 1.00 0.00 O ATOM 57 CB TYR A 6 -7.065 13.899 3.261 1.00 0.00 C ATOM 58 CG TYR A 6 -6.958 12.747 2.303 1.00 0.00 C ATOM 59 CD1 TYR A 6 -7.074 11.454 2.757 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.784 12.957 0.942 1.00 0.00 C ATOM 61 CE1 TYR A 6 -7.019 10.393 1.882 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.721 11.900 0.057 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.841 10.617 0.533 1.00 0.00 C ATOM 64 OH TYR A 6 -6.793 9.555 -0.342 1.00 0.00 O ATOM 0 H TYR A 6 -8.463 12.502 4.793 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.510 15.187 4.173 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.582 14.773 2.825 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.521 13.657 4.174 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.210 11.269 3.812 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.696 13.967 0.569 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -7.115 9.383 2.253 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.579 12.080 -0.998 1.00 0.00 H new ATOM 0 HH TYR A 6 -7.137 9.835 -1.216 1.00 0.00 H new ATOM 74 N CYS A 7 -9.362 13.369 1.552 1.00 0.00 N ATOM 75 CA CYS A 7 -10.009 13.320 0.244 1.00 0.00 C ATOM 76 C CYS A 7 -11.262 14.179 0.151 1.00 0.00 C ATOM 77 O CYS A 7 -11.571 14.719 -0.912 1.00 0.00 O ATOM 78 CB CYS A 7 -10.351 11.883 -0.122 1.00 0.00 C ATOM 79 SG CYS A 7 -11.458 11.750 -1.556 1.00 0.00 S ATOM 0 H CYS A 7 -8.917 12.489 1.813 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.289 13.732 -0.463 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.430 11.340 -0.332 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.819 11.399 0.735 1.00 0.00 H new ATOM 84 N GLU A 8 -11.999 14.278 1.237 1.00 0.00 N ATOM 85 CA GLU A 8 -13.233 15.046 1.226 1.00 0.00 C ATOM 86 C GLU A 8 -12.999 16.491 0.786 1.00 0.00 C ATOM 87 O GLU A 8 -13.594 16.962 -0.182 1.00 0.00 O ATOM 88 CB GLU A 8 -13.858 15.024 2.630 1.00 0.00 C ATOM 89 CG GLU A 8 -14.795 16.186 2.921 1.00 0.00 C ATOM 90 CD GLU A 8 -15.355 16.136 4.327 1.00 0.00 C ATOM 91 OE1 GLU A 8 -14.656 15.625 5.227 1.00 0.00 O ATOM 92 OE2 GLU A 8 -16.495 16.605 4.530 1.00 0.00 O ATOM 0 H GLU A 8 -11.772 13.843 2.131 1.00 0.00 H new ATOM 0 HA GLU A 8 -13.911 14.588 0.506 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.407 14.091 2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.058 15.025 3.370 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.260 17.125 2.779 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -15.617 16.175 2.205 1.00 0.00 H new ATOM 99 N GLU A 9 -12.065 17.148 1.450 1.00 0.00 N ATOM 100 CA GLU A 9 -11.586 18.486 1.174 1.00 0.00 C ATOM 101 C GLU A 9 -10.413 18.505 0.190 1.00 0.00 C ATOM 102 O GLU A 9 -9.933 19.565 -0.212 1.00 0.00 O ATOM 103 CB GLU A 9 -11.159 19.171 2.473 1.00 0.00 C ATOM 104 CG GLU A 9 -12.116 18.943 3.631 1.00 0.00 C ATOM 105 CD GLU A 9 -11.523 19.347 4.968 1.00 0.00 C ATOM 106 OE1 GLU A 9 -11.323 20.559 5.189 1.00 0.00 O ATOM 107 OE2 GLU A 9 -11.259 18.448 5.796 1.00 0.00 O ATOM 0 H GLU A 9 -11.590 16.730 2.250 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.414 19.024 0.713 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.170 18.810 2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.068 20.242 2.295 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.031 19.509 3.458 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.395 17.890 3.665 1.00 0.00 H new ATOM 114 N LEU A 10 -9.923 17.291 -0.137 1.00 0.00 N ATOM 115 CA LEU A 10 -8.762 17.134 -1.016 1.00 0.00 C ATOM 116 C LEU A 10 -9.102 17.356 -2.476 1.00 0.00 C ATOM 117 O LEU A 10 -8.374 16.925 -3.352 1.00 0.00 O ATOM 118 CB LEU A 10 -8.079 15.792 -0.834 1.00 0.00 C ATOM 119 CG LEU A 10 -6.567 15.906 -0.632 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.923 16.639 -1.801 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.279 16.631 0.674 1.00 0.00 C ATOM 0 H LEU A 10 -10.317 16.412 0.197 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.062 17.914 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.516 15.283 0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.276 15.170 -1.707 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.140 14.904 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.848 16.710 -1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.115 16.092 -2.724 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.345 17.641 -1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.201 16.711 0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.716 17.629 0.640 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.714 16.073 1.503 1.00 0.00 H new ATOM 133 N LYS A 11 -10.253 17.938 -2.704 1.00 0.00 N ATOM 134 CA LYS A 11 -10.912 18.182 -3.970 1.00 0.00 C ATOM 135 C LYS A 11 -11.872 17.077 -4.433 1.00 0.00 C ATOM 136 O LYS A 11 -12.188 16.939 -5.615 1.00 0.00 O ATOM 137 CB LYS A 11 -9.905 18.507 -5.078 1.00 0.00 C ATOM 138 CG LYS A 11 -9.458 19.960 -5.098 1.00 0.00 C ATOM 139 CD LYS A 11 -10.591 20.907 -4.736 1.00 0.00 C ATOM 140 CE LYS A 11 -11.800 20.709 -5.639 1.00 0.00 C ATOM 141 NZ LYS A 11 -13.067 21.100 -4.964 1.00 0.00 N ATOM 0 H LYS A 11 -10.813 18.291 -1.927 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.539 19.052 -3.776 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.029 17.869 -4.958 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.349 18.260 -6.043 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.634 20.096 -4.398 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -9.079 20.210 -6.089 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.882 20.746 -3.698 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.243 21.937 -4.814 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.675 21.299 -6.547 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.858 19.664 -5.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.866 20.950 -5.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.199 20.520 -4.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -13.022 22.104 -4.696 1.00 0.00 H new ATOM 155 N GLY A 12 -12.224 16.248 -3.467 1.00 0.00 N ATOM 156 CA GLY A 12 -13.019 15.077 -3.649 1.00 0.00 C ATOM 157 C GLY A 12 -14.210 15.095 -4.587 1.00 0.00 C ATOM 158 O GLY A 12 -14.973 16.052 -4.715 1.00 0.00 O ATOM 0 H GLY A 12 -11.944 16.391 -2.497 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.352 14.285 -3.990 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.387 14.782 -2.666 1.00 0.00 H new ATOM 162 N THR A 13 -14.342 13.905 -5.131 1.00 0.00 N ATOM 163 CA THR A 13 -15.424 13.470 -6.007 1.00 0.00 C ATOM 164 C THR A 13 -16.028 12.264 -5.310 1.00 0.00 C ATOM 165 O THR A 13 -15.341 11.557 -4.575 1.00 0.00 O ATOM 166 CB THR A 13 -14.902 13.120 -7.408 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.656 14.298 -8.155 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.850 12.260 -8.223 1.00 0.00 C ATOM 0 H THR A 13 -13.659 13.166 -4.968 1.00 0.00 H new ATOM 0 HA THR A 13 -16.164 14.254 -6.166 1.00 0.00 H new ATOM 0 HB THR A 13 -13.989 12.551 -7.232 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.322 14.058 -9.045 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.409 12.057 -9.199 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.027 11.319 -7.702 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.796 12.785 -8.355 1.00 0.00 H new ATOM 176 N ASP A 14 -17.317 12.032 -5.528 1.00 0.00 N ATOM 177 CA ASP A 14 -18.010 10.919 -4.908 1.00 0.00 C ATOM 178 C ASP A 14 -18.265 9.801 -5.911 1.00 0.00 C ATOM 179 O ASP A 14 -18.758 10.037 -7.013 1.00 0.00 O ATOM 180 CB ASP A 14 -19.333 11.392 -4.302 1.00 0.00 C ATOM 181 CG ASP A 14 -20.279 11.945 -5.349 1.00 0.00 C ATOM 182 OD1 ASP A 14 -21.060 11.156 -5.919 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.237 13.169 -5.599 1.00 0.00 O ATOM 0 H ASP A 14 -17.903 12.606 -6.134 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.373 10.525 -4.116 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.812 10.560 -3.786 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.134 12.159 -3.554 1.00 0.00 H new ATOM 188 N THR A 15 -17.977 8.583 -5.492 1.00 0.00 N ATOM 189 CA THR A 15 -18.228 7.408 -6.317 1.00 0.00 C ATOM 190 C THR A 15 -18.965 6.344 -5.501 1.00 0.00 C ATOM 191 O THR A 15 -19.362 5.308 -6.036 1.00 0.00 O ATOM 192 CB THR A 15 -16.925 6.857 -6.879 1.00 0.00 C ATOM 193 OG1 THR A 15 -17.108 5.547 -7.401 1.00 0.00 O ATOM 194 CG2 THR A 15 -15.824 6.812 -5.851 1.00 0.00 C ATOM 0 H THR A 15 -17.567 8.377 -4.581 1.00 0.00 H new ATOM 0 HA THR A 15 -18.858 7.697 -7.158 1.00 0.00 H new ATOM 0 HB THR A 15 -16.630 7.542 -7.674 1.00 0.00 H new ATOM 0 HG1 THR A 15 -18.027 5.252 -7.229 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.918 6.411 -6.305 1.00 0.00 H new ATOM 0 HG22 THR A 15 -15.630 7.819 -5.482 1.00 0.00 H new ATOM 0 HG23 THR A 15 -16.127 6.173 -5.021 1.00 0.00 H new ATOM 202 N GLY A 16 -19.176 6.615 -4.211 1.00 0.00 N ATOM 203 CA GLY A 16 -19.897 5.681 -3.366 1.00 0.00 C ATOM 204 C GLY A 16 -18.997 5.007 -2.368 1.00 0.00 C ATOM 205 O GLY A 16 -18.768 5.521 -1.273 1.00 0.00 O ATOM 0 H GLY A 16 -18.860 7.463 -3.741 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.691 6.209 -2.838 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.376 4.926 -3.989 1.00 0.00 H new ATOM 209 N GLN A 17 -18.468 3.861 -2.756 1.00 0.00 N ATOM 210 CA GLN A 17 -17.565 3.122 -1.902 1.00 0.00 C ATOM 211 C GLN A 17 -16.135 3.541 -2.192 1.00 0.00 C ATOM 212 O GLN A 17 -15.206 2.736 -2.119 1.00 0.00 O ATOM 213 CB GLN A 17 -17.737 1.615 -2.114 1.00 0.00 C ATOM 214 CG GLN A 17 -18.433 0.914 -0.959 1.00 0.00 C ATOM 215 CD GLN A 17 -17.541 0.765 0.258 1.00 0.00 C ATOM 216 OE1 GLN A 17 -16.775 -0.193 0.367 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.637 1.713 1.182 1.00 0.00 N ATOM 0 H GLN A 17 -18.650 3.424 -3.659 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.797 3.345 -0.861 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.308 1.448 -3.027 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.756 1.163 -2.264 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.326 1.475 -0.683 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -18.764 -0.072 -1.284 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -18.285 2.489 1.051 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.062 1.665 2.023 1.00 0.00 H new ATOM 226 N ALA A 18 -15.968 4.823 -2.520 1.00 0.00 N ATOM 227 CA ALA A 18 -14.685 5.400 -2.819 1.00 0.00 C ATOM 228 C ALA A 18 -14.775 6.906 -2.595 1.00 0.00 C ATOM 229 O ALA A 18 -15.844 7.504 -2.710 1.00 0.00 O ATOM 230 CB ALA A 18 -14.242 5.051 -4.229 1.00 0.00 C ATOM 0 H ALA A 18 -16.740 5.487 -2.582 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.924 4.988 -2.156 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.269 5.501 -4.427 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.168 3.968 -4.330 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -14.970 5.433 -4.944 1.00 0.00 H new ATOM 236 N CYS A 19 -13.630 7.513 -2.401 1.00 0.00 N ATOM 237 CA CYS A 19 -13.513 8.959 -2.305 1.00 0.00 C ATOM 238 C CYS A 19 -12.399 9.332 -3.273 1.00 0.00 C ATOM 239 O CYS A 19 -11.327 8.741 -3.235 1.00 0.00 O ATOM 240 CB CYS A 19 -13.194 9.425 -0.892 1.00 0.00 C ATOM 241 SG CYS A 19 -13.222 11.227 -0.714 1.00 0.00 S ATOM 0 H CYS A 19 -12.743 7.020 -2.304 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.457 9.445 -2.553 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.913 8.986 -0.200 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.210 9.053 -0.607 1.00 0.00 H new ATOM 246 N GLN A 20 -12.703 10.207 -4.226 1.00 0.00 N ATOM 247 CA GLN A 20 -11.747 10.507 -5.300 1.00 0.00 C ATOM 248 C GLN A 20 -11.394 11.972 -5.490 1.00 0.00 C ATOM 249 O GLN A 20 -12.243 12.846 -5.394 1.00 0.00 O ATOM 250 CB GLN A 20 -12.238 9.914 -6.624 1.00 0.00 C ATOM 251 CG GLN A 20 -13.748 9.862 -6.789 1.00 0.00 C ATOM 252 CD GLN A 20 -14.178 8.672 -7.620 1.00 0.00 C ATOM 253 OE1 GLN A 20 -15.002 8.794 -8.525 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.613 7.507 -7.316 1.00 0.00 N ATOM 0 H GLN A 20 -13.585 10.716 -4.282 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.818 10.038 -4.975 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -11.819 10.498 -7.443 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.843 8.903 -6.719 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.220 9.811 -5.808 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.095 10.781 -7.262 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -12.934 7.452 -6.557 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -13.859 6.668 -7.842 1.00 0.00 H new ATOM 263 N ILE A 21 -10.128 12.218 -5.823 1.00 0.00 N ATOM 264 CA ILE A 21 -9.647 13.547 -6.097 1.00 0.00 C ATOM 265 C ILE A 21 -9.054 13.526 -7.497 1.00 0.00 C ATOM 266 O ILE A 21 -7.967 12.995 -7.719 1.00 0.00 O ATOM 267 CB ILE A 21 -8.573 13.927 -5.061 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.178 15.392 -5.200 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.352 13.036 -5.199 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.463 15.724 -6.492 1.00 0.00 C ATOM 0 H ILE A 21 -9.416 11.493 -5.907 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.449 14.282 -6.036 1.00 0.00 H new ATOM 0 HB ILE A 21 -8.998 13.779 -4.068 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.075 16.007 -5.126 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.536 15.664 -4.363 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.607 13.323 -4.457 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.640 11.997 -5.041 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.931 13.148 -6.198 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -7.218 16.786 -6.510 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.546 15.139 -6.561 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -8.109 15.487 -7.337 1.00 0.00 H new ATOM 282 N GLN A 22 -9.763 14.129 -8.448 1.00 0.00 N ATOM 283 CA GLN A 22 -9.269 14.188 -9.821 1.00 0.00 C ATOM 284 C GLN A 22 -9.142 15.619 -10.289 1.00 0.00 C ATOM 285 O GLN A 22 -10.125 16.345 -10.434 1.00 0.00 O ATOM 286 CB GLN A 22 -10.205 13.425 -10.766 1.00 0.00 C ATOM 287 CG GLN A 22 -11.177 12.488 -10.064 1.00 0.00 C ATOM 288 CD GLN A 22 -12.076 11.750 -11.036 1.00 0.00 C ATOM 289 OE1 GLN A 22 -12.679 12.354 -11.922 1.00 0.00 O ATOM 290 NE2 GLN A 22 -12.171 10.434 -10.876 1.00 0.00 N ATOM 0 H GLN A 22 -10.667 14.577 -8.298 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.284 13.722 -9.837 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.774 14.145 -11.354 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.602 12.846 -11.466 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -10.616 11.765 -9.472 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.791 13.061 -9.369 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -11.654 9.973 -10.128 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -12.761 9.886 -11.501 1.00 0.00 H new ATOM 299 N MET A 23 -7.906 15.995 -10.526 1.00 0.00 N ATOM 300 CA MET A 23 -7.553 17.315 -10.986 1.00 0.00 C ATOM 301 C MET A 23 -6.246 17.181 -11.727 1.00 0.00 C ATOM 302 O MET A 23 -5.357 16.431 -11.322 1.00 0.00 O ATOM 303 CB MET A 23 -7.416 18.282 -9.810 1.00 0.00 C ATOM 304 CG MET A 23 -7.163 19.721 -10.228 1.00 0.00 C ATOM 305 SD MET A 23 -7.933 20.911 -9.112 1.00 0.00 S ATOM 306 CE MET A 23 -6.775 20.896 -7.745 1.00 0.00 C ATOM 0 H MET A 23 -7.103 15.378 -10.401 1.00 0.00 H new ATOM 0 HA MET A 23 -8.328 17.720 -11.637 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.325 18.242 -9.210 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.598 17.949 -9.171 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.089 19.902 -10.262 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.544 19.875 -11.237 1.00 0.00 H new ATOM 0 HE1 MET A 23 -7.116 21.585 -6.972 1.00 0.00 H new ATOM 0 HE2 MET A 23 -6.713 19.889 -7.332 1.00 0.00 H new ATOM 0 HE3 MET A 23 -5.791 21.205 -8.098 1.00 0.00 H new ATOM 316 N SER A 24 -6.154 17.879 -12.835 1.00 0.00 N ATOM 317 CA SER A 24 -4.978 17.810 -13.666 1.00 0.00 C ATOM 318 C SER A 24 -4.452 19.189 -14.064 1.00 0.00 C ATOM 319 O SER A 24 -5.243 20.082 -14.364 1.00 0.00 O ATOM 320 CB SER A 24 -5.311 16.919 -14.856 1.00 0.00 C ATOM 321 OG SER A 24 -4.790 17.433 -16.070 1.00 0.00 O ATOM 0 H SER A 24 -6.883 18.503 -13.181 1.00 0.00 H new ATOM 0 HA SER A 24 -4.150 17.372 -13.108 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.910 15.920 -14.684 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.393 16.817 -14.941 1.00 0.00 H new ATOM 0 HG SER A 24 -3.811 17.382 -16.054 1.00 0.00 H new ATOM 327 N ASP A 25 -3.136 19.377 -14.089 1.00 0.00 N ATOM 328 CA ASP A 25 -2.585 20.673 -14.482 1.00 0.00 C ATOM 329 C ASP A 25 -2.119 20.646 -15.933 1.00 0.00 C ATOM 330 O ASP A 25 -2.120 19.597 -16.576 1.00 0.00 O ATOM 331 CB ASP A 25 -1.430 21.094 -13.572 1.00 0.00 C ATOM 332 CG ASP A 25 -1.862 22.091 -12.515 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.702 21.728 -11.665 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.363 23.236 -12.540 1.00 0.00 O ATOM 0 H ASP A 25 -2.444 18.668 -13.848 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.384 21.407 -14.379 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.013 20.212 -13.087 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.635 21.531 -14.177 1.00 0.00 H new ATOM 339 N PRO A 26 -1.734 21.811 -16.472 1.00 0.00 N ATOM 340 CA PRO A 26 -1.283 21.937 -17.862 1.00 0.00 C ATOM 341 C PRO A 26 0.036 21.214 -18.151 1.00 0.00 C ATOM 342 O PRO A 26 0.975 21.836 -18.646 1.00 0.00 O ATOM 343 CB PRO A 26 -1.114 23.453 -18.054 1.00 0.00 C ATOM 344 CG PRO A 26 -1.845 24.079 -16.915 1.00 0.00 C ATOM 345 CD PRO A 26 -1.730 23.107 -15.781 1.00 0.00 C ATOM 0 HA PRO A 26 -1.997 21.476 -18.544 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.061 23.735 -18.048 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.525 23.776 -19.010 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.409 25.043 -16.651 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.889 24.261 -17.171 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.815 23.258 -15.208 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.562 23.197 -15.083 1.00 0.00 H new ATOM 353 N ALA A 27 0.121 19.913 -17.837 1.00 0.00 N ATOM 354 CA ALA A 27 1.333 19.152 -18.053 1.00 0.00 C ATOM 355 C ALA A 27 1.378 17.924 -17.167 1.00 0.00 C ATOM 356 O ALA A 27 2.360 17.198 -17.167 1.00 0.00 O ATOM 357 CB ALA A 27 2.560 20.002 -17.761 1.00 0.00 C ATOM 0 H ALA A 27 -0.645 19.376 -17.432 1.00 0.00 H new ATOM 0 HA ALA A 27 1.334 18.843 -19.098 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.460 19.411 -17.929 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.567 20.870 -18.420 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.533 20.335 -16.723 1.00 0.00 H new ATOM 363 N TYR A 28 0.295 17.668 -16.438 1.00 0.00 N ATOM 364 CA TYR A 28 0.231 16.502 -15.590 1.00 0.00 C ATOM 365 C TYR A 28 -1.193 16.245 -15.091 1.00 0.00 C ATOM 366 O TYR A 28 -2.120 17.005 -15.387 1.00 0.00 O ATOM 367 CB TYR A 28 1.270 16.602 -14.460 1.00 0.00 C ATOM 368 CG TYR A 28 0.931 17.507 -13.307 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.367 17.783 -13.020 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.919 18.073 -12.507 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.716 18.597 -11.972 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.589 18.897 -11.448 1.00 0.00 C ATOM 373 CZ TYR A 28 0.264 19.157 -11.185 1.00 0.00 C ATOM 374 OH TYR A 28 -0.082 19.973 -10.135 1.00 0.00 O ATOM 0 H TYR A 28 -0.540 18.253 -16.423 1.00 0.00 H new ATOM 0 HA TYR A 28 0.493 15.623 -16.179 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.442 15.600 -14.067 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.211 16.941 -14.893 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.145 17.351 -13.632 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.958 17.865 -12.717 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.757 18.798 -11.765 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.363 19.332 -10.833 1.00 0.00 H new ATOM 0 HH TYR A 28 0.729 20.284 -9.681 1.00 0.00 H new ATOM 384 N ASN A 29 -1.354 15.149 -14.364 1.00 0.00 N ATOM 385 CA ASN A 29 -2.682 14.746 -13.842 1.00 0.00 C ATOM 386 C ASN A 29 -2.645 13.981 -12.496 1.00 0.00 C ATOM 387 O ASN A 29 -1.707 13.237 -12.196 1.00 0.00 O ATOM 388 CB ASN A 29 -3.389 13.883 -14.890 1.00 0.00 C ATOM 389 CG ASN A 29 -4.778 13.446 -14.460 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.784 13.972 -14.937 1.00 0.00 O ATOM 391 ND2 ASN A 29 -4.841 12.471 -13.559 1.00 0.00 N ATOM 0 H ASN A 29 -0.594 14.515 -14.115 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.221 15.672 -13.644 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.463 14.442 -15.823 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.783 13.000 -15.094 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.748 12.131 -13.238 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -3.983 12.062 -13.189 1.00 0.00 H new ATOM 398 N ILE A 30 -3.722 14.164 -11.707 1.00 0.00 N ATOM 399 CA ILE A 30 -3.893 13.511 -10.393 1.00 0.00 C ATOM 400 C ILE A 30 -5.344 12.991 -10.244 1.00 0.00 C ATOM 401 O ILE A 30 -6.288 13.772 -10.156 1.00 0.00 O ATOM 402 CB ILE A 30 -3.580 14.509 -9.252 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.385 15.392 -9.618 1.00 0.00 C ATOM 404 CG2 ILE A 30 -3.305 13.774 -7.960 1.00 0.00 C ATOM 405 CD1 ILE A 30 -2.783 16.734 -10.188 1.00 0.00 C ATOM 0 H ILE A 30 -4.501 14.771 -11.964 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.201 12.671 -10.330 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.454 15.145 -9.112 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.774 15.550 -8.730 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.764 14.867 -10.344 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.087 14.494 -7.171 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.180 13.185 -7.683 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -2.449 13.112 -8.093 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.888 17.308 -10.425 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.369 16.585 -11.095 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.379 17.278 -9.456 1.00 0.00 H new ATOM 417 N ASN A 31 -5.463 11.659 -10.040 1.00 0.00 N ATOM 418 CA ASN A 31 -6.728 10.990 -9.690 1.00 0.00 C ATOM 419 C ASN A 31 -6.427 10.083 -8.501 1.00 0.00 C ATOM 420 O ASN A 31 -5.736 9.065 -8.658 1.00 0.00 O ATOM 421 CB ASN A 31 -7.291 10.153 -10.819 1.00 0.00 C ATOM 422 CG ASN A 31 -7.872 10.988 -11.937 1.00 0.00 C ATOM 423 OD1 ASN A 31 -7.172 11.780 -12.568 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.162 10.815 -12.185 1.00 0.00 N ATOM 0 H ASN A 31 -4.674 11.017 -10.115 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.477 11.749 -9.467 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.503 9.516 -11.220 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -8.064 9.494 -10.425 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -9.615 11.350 -12.926 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -9.702 10.147 -11.635 1.00 0.00 H new ATOM 431 N ILE A 32 -6.882 10.440 -7.317 1.00 0.00 N ATOM 432 CA ILE A 32 -6.559 9.639 -6.135 1.00 0.00 C ATOM 433 C ILE A 32 -7.755 9.326 -5.252 1.00 0.00 C ATOM 434 O ILE A 32 -8.634 10.159 -5.044 1.00 0.00 O ATOM 435 CB ILE A 32 -5.567 10.413 -5.210 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.142 10.496 -5.760 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.531 9.790 -3.823 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.042 10.768 -7.238 1.00 0.00 C ATOM 0 H ILE A 32 -7.464 11.259 -7.140 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.147 8.714 -6.540 1.00 0.00 H new ATOM 0 HB ILE A 32 -5.950 11.432 -5.162 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.608 11.281 -5.225 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.630 9.558 -5.544 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.834 10.343 -3.194 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.527 9.827 -3.382 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.206 8.752 -3.899 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.993 10.808 -7.530 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.542 9.972 -7.789 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.519 11.721 -7.466 1.00 0.00 H new ATOM 450 N SER A 33 -7.839 8.047 -4.856 1.00 0.00 N ATOM 451 CA SER A 33 -9.008 7.569 -4.137 1.00 0.00 C ATOM 452 C SER A 33 -8.769 6.880 -2.796 1.00 0.00 C ATOM 453 O SER A 33 -7.867 6.054 -2.605 1.00 0.00 O ATOM 454 CB SER A 33 -9.808 6.624 -5.038 1.00 0.00 C ATOM 455 OG SER A 33 -9.999 7.184 -6.327 1.00 0.00 O ATOM 0 H SER A 33 -7.120 7.343 -5.022 1.00 0.00 H new ATOM 0 HA SER A 33 -9.549 8.481 -3.885 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.285 5.672 -5.126 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.776 6.415 -4.582 1.00 0.00 H new ATOM 0 HG SER A 33 -10.511 6.560 -6.882 1.00 0.00 H new ATOM 461 N LEU A 34 -9.681 7.218 -1.908 1.00 0.00 N ATOM 462 CA LEU A 34 -9.764 6.678 -0.556 1.00 0.00 C ATOM 463 C LEU A 34 -11.221 6.235 -0.273 1.00 0.00 C ATOM 464 O LEU A 34 -12.122 7.050 -0.416 1.00 0.00 O ATOM 465 CB LEU A 34 -9.394 7.783 0.435 1.00 0.00 C ATOM 466 CG LEU A 34 -8.713 7.308 1.715 1.00 0.00 C ATOM 467 CD1 LEU A 34 -9.594 6.315 2.460 1.00 0.00 C ATOM 468 CD2 LEU A 34 -7.358 6.693 1.400 1.00 0.00 C ATOM 0 H LEU A 34 -10.413 7.900 -2.109 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.088 5.829 -0.454 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.735 8.492 -0.066 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.300 8.325 0.705 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.557 8.172 2.361 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -9.088 5.990 3.369 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.539 6.792 2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.787 5.451 1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.886 6.360 2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.491 5.841 0.733 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.724 7.437 0.917 1.00 0.00 H new ATOM 480 N PRO A 35 -11.505 4.992 0.207 1.00 0.00 N ATOM 481 CA PRO A 35 -12.900 4.591 0.581 1.00 0.00 C ATOM 482 C PRO A 35 -13.510 5.722 1.430 1.00 0.00 C ATOM 483 O PRO A 35 -12.737 6.588 1.843 1.00 0.00 O ATOM 484 CB PRO A 35 -12.685 3.293 1.345 1.00 0.00 C ATOM 485 CG PRO A 35 -11.482 2.732 0.667 1.00 0.00 C ATOM 486 CD PRO A 35 -10.550 3.909 0.514 1.00 0.00 C ATOM 0 HA PRO A 35 -13.595 4.438 -0.245 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -12.511 3.468 2.407 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -13.545 2.627 1.269 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -11.026 1.939 1.260 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.737 2.300 -0.300 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.983 4.106 1.424 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.826 3.759 -0.287 1.00 0.00 H new ATOM 494 N SER A 36 -14.863 5.887 1.567 1.00 0.00 N ATOM 495 CA SER A 36 -15.329 7.140 2.214 1.00 0.00 C ATOM 496 C SER A 36 -14.334 7.444 3.310 1.00 0.00 C ATOM 497 O SER A 36 -13.850 8.574 3.362 1.00 0.00 O ATOM 498 CB SER A 36 -16.742 6.959 2.794 1.00 0.00 C ATOM 499 OG SER A 36 -17.696 7.711 2.066 1.00 0.00 O ATOM 0 H SER A 36 -15.585 5.232 1.267 1.00 0.00 H new ATOM 0 HA SER A 36 -15.387 7.958 1.496 1.00 0.00 H new ATOM 0 HB2 SER A 36 -17.014 5.904 2.772 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.751 7.269 3.839 1.00 0.00 H new ATOM 0 HG SER A 36 -18.585 7.576 2.455 1.00 0.00 H new ATOM 505 N TYR A 37 -14.101 6.548 4.258 1.00 0.00 N ATOM 506 CA TYR A 37 -13.255 6.969 5.363 1.00 0.00 C ATOM 507 C TYR A 37 -12.084 6.156 5.827 1.00 0.00 C ATOM 508 O TYR A 37 -12.416 5.109 6.383 1.00 0.00 O ATOM 509 CB TYR A 37 -14.147 7.243 6.573 1.00 0.00 C ATOM 510 CG TYR A 37 -14.746 6.002 7.199 1.00 0.00 C ATOM 511 CD1 TYR A 37 -15.750 5.286 6.557 1.00 0.00 C ATOM 512 CD2 TYR A 37 -14.308 5.551 8.437 1.00 0.00 C ATOM 513 CE1 TYR A 37 -16.298 4.154 7.134 1.00 0.00 C ATOM 514 CE2 TYR A 37 -14.851 4.422 9.020 1.00 0.00 C ATOM 515 CZ TYR A 37 -15.846 3.727 8.364 1.00 0.00 C ATOM 516 OH TYR A 37 -16.391 2.603 8.941 1.00 0.00 O ATOM 0 H TYR A 37 -14.456 5.592 4.290 1.00 0.00 H new ATOM 0 HA TYR A 37 -12.751 7.825 4.915 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -13.564 7.771 7.327 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -14.955 7.909 6.271 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -16.108 5.618 5.594 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -13.529 6.092 8.953 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -17.077 3.607 6.623 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -14.498 4.086 9.984 1.00 0.00 H new ATOM 0 HH TYR A 37 -15.961 2.438 9.806 1.00 0.00 H new ATOM 526 N TYR A 38 -10.797 6.439 5.828 1.00 0.00 N ATOM 527 CA TYR A 38 -9.960 5.480 6.502 1.00 0.00 C ATOM 528 C TYR A 38 -9.279 6.249 7.626 1.00 0.00 C ATOM 529 O TYR A 38 -9.101 7.458 7.498 1.00 0.00 O ATOM 530 CB TYR A 38 -9.023 4.773 5.534 1.00 0.00 C ATOM 531 CG TYR A 38 -9.680 3.621 4.810 1.00 0.00 C ATOM 532 CD1 TYR A 38 -10.838 3.015 5.301 1.00 0.00 C ATOM 533 CD2 TYR A 38 -9.147 3.146 3.624 1.00 0.00 C ATOM 534 CE1 TYR A 38 -11.440 1.974 4.628 1.00 0.00 C ATOM 535 CE2 TYR A 38 -9.741 2.104 2.948 1.00 0.00 C ATOM 536 CZ TYR A 38 -10.890 1.521 3.454 1.00 0.00 C ATOM 537 OH TYR A 38 -11.487 0.481 2.776 1.00 0.00 O ATOM 0 H TYR A 38 -10.342 7.250 5.409 1.00 0.00 H new ATOM 0 HA TYR A 38 -10.525 4.652 6.931 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -8.655 5.492 4.802 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -8.156 4.404 6.081 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -11.270 3.369 6.225 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -8.252 3.599 3.223 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -12.337 1.518 5.021 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -9.312 1.742 2.025 1.00 0.00 H new ATOM 0 HH TYR A 38 -12.320 0.793 2.366 1.00 0.00 H new ATOM 547 N PRO A 39 -8.901 5.619 8.737 1.00 0.00 N ATOM 548 CA PRO A 39 -8.255 6.309 9.858 1.00 0.00 C ATOM 549 C PRO A 39 -7.485 7.569 9.469 1.00 0.00 C ATOM 550 O PRO A 39 -8.083 8.636 9.319 1.00 0.00 O ATOM 551 CB PRO A 39 -7.364 5.197 10.361 1.00 0.00 C ATOM 552 CG PRO A 39 -8.323 4.075 10.359 1.00 0.00 C ATOM 553 CD PRO A 39 -9.047 4.184 9.038 1.00 0.00 C ATOM 0 HA PRO A 39 -8.952 6.716 10.590 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.512 5.017 9.705 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -6.964 5.401 11.354 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -7.811 3.117 10.451 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.017 4.147 11.197 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.595 3.556 8.270 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.093 3.887 9.118 1.00 0.00 H new ATOM 561 N ASP A 40 -6.176 7.468 9.309 1.00 0.00 N ATOM 562 CA ASP A 40 -5.393 8.631 8.941 1.00 0.00 C ATOM 563 C ASP A 40 -4.869 8.494 7.525 1.00 0.00 C ATOM 564 O ASP A 40 -3.658 8.480 7.302 1.00 0.00 O ATOM 565 CB ASP A 40 -4.232 8.836 9.919 1.00 0.00 C ATOM 566 CG ASP A 40 -4.423 10.063 10.790 1.00 0.00 C ATOM 567 OD1 ASP A 40 -5.575 10.329 11.196 1.00 0.00 O ATOM 568 OD2 ASP A 40 -3.423 10.757 11.065 1.00 0.00 O ATOM 0 H ASP A 40 -5.642 6.607 9.426 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.042 9.505 8.989 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.134 7.955 10.553 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.301 8.931 9.360 1.00 0.00 H new ATOM 573 N GLN A 41 -5.783 8.480 6.547 1.00 0.00 N ATOM 574 CA GLN A 41 -5.413 8.449 5.113 1.00 0.00 C ATOM 575 C GLN A 41 -4.388 9.550 4.862 1.00 0.00 C ATOM 576 O GLN A 41 -3.585 9.496 3.929 1.00 0.00 O ATOM 577 CB GLN A 41 -6.687 8.593 4.321 1.00 0.00 C ATOM 578 CG GLN A 41 -7.689 7.568 4.812 1.00 0.00 C ATOM 579 CD GLN A 41 -6.985 6.374 5.423 1.00 0.00 C ATOM 580 OE1 GLN A 41 -6.911 6.229 6.641 1.00 0.00 O ATOM 581 NE2 GLN A 41 -6.453 5.517 4.568 1.00 0.00 N ATOM 0 H GLN A 41 -6.789 8.490 6.716 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.942 7.516 4.804 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -7.090 9.599 4.436 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.489 8.448 3.259 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.349 8.023 5.550 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.316 7.240 3.983 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.539 5.678 3.564 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.956 4.695 4.912 1.00 0.00 H new ATOM 590 N LYS A 42 -4.449 10.532 5.759 1.00 0.00 N ATOM 591 CA LYS A 42 -3.531 11.667 5.737 1.00 0.00 C ATOM 592 C LYS A 42 -2.159 11.056 5.390 1.00 0.00 C ATOM 593 O LYS A 42 -1.264 11.751 4.947 1.00 0.00 O ATOM 594 CB LYS A 42 -3.525 12.410 7.060 1.00 0.00 C ATOM 595 CG LYS A 42 -4.008 13.845 6.932 1.00 0.00 C ATOM 596 CD LYS A 42 -3.896 14.363 5.500 1.00 0.00 C ATOM 597 CE LYS A 42 -2.477 14.242 4.942 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.125 15.398 4.068 1.00 0.00 N ATOM 0 H LYS A 42 -5.132 10.563 6.516 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.824 12.422 5.007 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.158 11.880 7.772 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.515 12.407 7.469 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.046 13.908 7.260 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.425 14.484 7.595 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.583 13.807 4.861 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.207 15.407 5.470 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.766 14.180 5.766 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.388 13.316 4.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.835 15.050 3.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.952 16.020 3.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.342 15.931 4.497 1.00 0.00 H new ATOM 612 N SER A 43 -1.988 9.782 5.635 1.00 0.00 N ATOM 613 CA SER A 43 -0.709 9.135 5.385 1.00 0.00 C ATOM 614 C SER A 43 -0.368 9.038 3.894 1.00 0.00 C ATOM 615 O SER A 43 0.742 9.374 3.496 1.00 0.00 O ATOM 616 CB SER A 43 -0.712 7.750 6.004 1.00 0.00 C ATOM 617 OG SER A 43 0.588 7.368 6.412 1.00 0.00 O ATOM 0 H SER A 43 -2.712 9.167 6.007 1.00 0.00 H new ATOM 0 HA SER A 43 0.060 9.756 5.844 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.384 7.734 6.862 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.097 7.028 5.284 1.00 0.00 H new ATOM 0 HG SER A 43 0.647 6.390 6.443 1.00 0.00 H new ATOM 623 N LEU A 44 -1.316 8.593 3.074 1.00 0.00 N ATOM 624 CA LEU A 44 -1.082 8.474 1.635 1.00 0.00 C ATOM 625 C LEU A 44 -1.121 9.805 0.961 1.00 0.00 C ATOM 626 O LEU A 44 -0.276 10.162 0.166 1.00 0.00 O ATOM 627 CB LEU A 44 -2.169 7.625 0.993 1.00 0.00 C ATOM 628 CG LEU A 44 -3.568 7.790 1.603 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.559 8.312 0.578 1.00 0.00 C ATOM 630 CD2 LEU A 44 -4.054 6.484 2.199 1.00 0.00 C ATOM 0 H LEU A 44 -2.248 8.310 3.377 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.098 8.020 1.515 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.221 7.870 -0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.880 6.577 1.064 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.495 8.527 2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.540 8.418 1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.225 9.282 0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.625 7.611 -0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.047 6.626 2.625 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.099 5.723 1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.366 6.163 2.981 1.00 0.00 H new ATOM 642 N GLU A 45 -2.190 10.457 1.219 1.00 0.00 N ATOM 643 CA GLU A 45 -2.526 11.708 0.624 1.00 0.00 C ATOM 644 C GLU A 45 -1.698 12.892 1.040 1.00 0.00 C ATOM 645 O GLU A 45 -1.292 13.714 0.216 1.00 0.00 O ATOM 646 CB GLU A 45 -3.971 12.028 0.963 1.00 0.00 C ATOM 647 CG GLU A 45 -4.120 12.819 2.259 1.00 0.00 C ATOM 648 CD GLU A 45 -4.304 14.303 2.012 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.313 14.711 0.831 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.435 15.060 2.995 1.00 0.00 O ATOM 0 H GLU A 45 -2.892 10.124 1.880 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.334 11.568 -0.440 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.413 12.596 0.145 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.533 11.098 1.045 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.975 12.438 2.818 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.238 12.663 2.880 1.00 0.00 H new ATOM 657 N ASN A 46 -1.182 12.748 2.254 1.00 0.00 N ATOM 658 CA ASN A 46 -0.070 13.604 2.649 1.00 0.00 C ATOM 659 C ASN A 46 1.036 13.059 1.733 1.00 0.00 C ATOM 660 O ASN A 46 1.791 13.806 1.093 1.00 0.00 O ATOM 661 CB ASN A 46 0.329 13.407 4.107 1.00 0.00 C ATOM 662 CG ASN A 46 0.952 14.644 4.716 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.303 15.591 4.011 1.00 0.00 O ATOM 664 ND2 ASN A 46 1.095 14.640 6.034 1.00 0.00 N ATOM 0 H ASN A 46 -1.497 12.078 2.955 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.288 14.668 2.560 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.551 13.127 4.685 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.034 12.578 4.177 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.510 15.444 6.504 1.00 0.00 H new ATOM 0 HD22 ASN A 46 0.790 13.833 6.578 1.00 0.00 H new ATOM 671 N TYR A 47 1.121 11.715 1.690 1.00 0.00 N ATOM 672 CA TYR A 47 2.131 11.030 0.901 1.00 0.00 C ATOM 673 C TYR A 47 2.014 11.376 -0.570 1.00 0.00 C ATOM 674 O TYR A 47 3.024 11.514 -1.232 1.00 0.00 O ATOM 675 CB TYR A 47 2.085 9.518 1.137 1.00 0.00 C ATOM 676 CG TYR A 47 3.224 8.761 0.506 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.509 8.815 1.032 1.00 0.00 C ATOM 678 CD2 TYR A 47 3.005 7.986 -0.616 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.546 8.111 0.446 1.00 0.00 C ATOM 680 CE2 TYR A 47 4.026 7.283 -1.206 1.00 0.00 C ATOM 681 CZ TYR A 47 5.298 7.345 -0.674 1.00 0.00 C ATOM 682 OH TYR A 47 6.324 6.640 -1.260 1.00 0.00 O ATOM 0 H TYR A 47 0.494 11.092 2.199 1.00 0.00 H new ATOM 0 HA TYR A 47 3.108 11.381 1.234 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.088 9.329 2.210 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.144 9.129 0.747 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.701 9.414 1.910 1.00 0.00 H new ATOM 0 HD2 TYR A 47 2.012 7.932 -1.037 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.541 8.161 0.862 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.834 6.683 -2.084 1.00 0.00 H new ATOM 0 HH TYR A 47 5.983 6.151 -2.038 1.00 0.00 H new ATOM 692 N ILE A 48 0.799 11.506 -1.106 1.00 0.00 N ATOM 693 CA ILE A 48 0.650 11.828 -2.512 1.00 0.00 C ATOM 694 C ILE A 48 1.353 13.174 -2.723 1.00 0.00 C ATOM 695 O ILE A 48 2.171 13.305 -3.633 1.00 0.00 O ATOM 696 CB ILE A 48 -0.863 11.829 -2.863 1.00 0.00 C ATOM 697 CG1 ILE A 48 -1.120 10.904 -4.051 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.397 13.231 -3.139 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.632 9.489 -3.835 1.00 0.00 C ATOM 0 H ILE A 48 -0.076 11.394 -0.593 1.00 0.00 H new ATOM 0 HA ILE A 48 1.107 11.101 -3.183 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.404 11.457 -1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.190 10.882 -4.259 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.632 11.317 -4.934 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.459 13.175 -3.379 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.257 13.854 -2.256 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.857 13.667 -3.980 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.849 8.890 -4.720 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.443 9.498 -3.657 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.139 9.057 -2.972 1.00 0.00 H new ATOM 711 N ALA A 49 1.031 14.165 -1.881 1.00 0.00 N ATOM 712 CA ALA A 49 1.696 15.491 -2.043 1.00 0.00 C ATOM 713 C ALA A 49 3.172 15.116 -2.360 1.00 0.00 C ATOM 714 O ALA A 49 3.849 15.612 -3.281 1.00 0.00 O ATOM 715 CB ALA A 49 1.592 16.327 -0.774 1.00 0.00 C ATOM 0 H ALA A 49 0.356 14.098 -1.119 1.00 0.00 H new ATOM 0 HA ALA A 49 1.238 16.103 -2.820 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.087 17.286 -0.928 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.542 16.495 -0.534 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.072 15.799 0.050 1.00 0.00 H new ATOM 721 N GLN A 50 3.537 14.095 -1.588 1.00 0.00 N ATOM 722 CA GLN A 50 4.835 13.438 -1.647 1.00 0.00 C ATOM 723 C GLN A 50 5.050 12.451 -2.776 1.00 0.00 C ATOM 724 O GLN A 50 6.189 12.279 -3.245 1.00 0.00 O ATOM 725 CB GLN A 50 5.175 12.753 -0.322 1.00 0.00 C ATOM 726 CG GLN A 50 4.682 13.499 0.898 1.00 0.00 C ATOM 727 CD GLN A 50 5.696 14.499 1.418 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.860 14.165 1.638 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.256 15.737 1.613 1.00 0.00 N ATOM 0 H GLN A 50 2.918 13.692 -0.885 1.00 0.00 H new ATOM 0 HA GLN A 50 5.510 14.268 -1.854 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.745 11.751 -0.321 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.256 12.636 -0.252 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.757 14.020 0.652 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.445 12.784 1.686 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.282 15.969 1.417 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.892 16.456 1.959 1.00 0.00 H new ATOM 738 N THR A 51 4.016 11.705 -3.149 1.00 0.00 N ATOM 739 CA THR A 51 4.200 10.629 -4.076 1.00 0.00 C ATOM 740 C THR A 51 4.415 10.925 -5.532 1.00 0.00 C ATOM 741 O THR A 51 5.368 10.520 -6.205 1.00 0.00 O ATOM 742 CB THR A 51 3.024 9.665 -3.959 1.00 0.00 C ATOM 743 OG1 THR A 51 2.592 9.560 -2.618 1.00 0.00 O ATOM 744 CG2 THR A 51 3.346 8.271 -4.449 1.00 0.00 C ATOM 0 H THR A 51 3.059 11.834 -2.821 1.00 0.00 H new ATOM 0 HA THR A 51 5.163 10.226 -3.763 1.00 0.00 H new ATOM 0 HB THR A 51 2.242 10.085 -4.592 1.00 0.00 H new ATOM 0 HG1 THR A 51 2.952 8.739 -2.222 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.468 7.635 -4.339 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.635 8.312 -5.499 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.168 7.860 -3.863 1.00 0.00 H new ATOM 752 N ARG A 52 3.428 11.747 -5.944 1.00 0.00 N ATOM 753 CA ARG A 52 3.296 12.304 -7.266 1.00 0.00 C ATOM 754 C ARG A 52 4.246 13.447 -7.449 1.00 0.00 C ATOM 755 O ARG A 52 4.866 13.555 -8.507 1.00 0.00 O ATOM 756 CB ARG A 52 1.851 12.751 -7.574 1.00 0.00 C ATOM 757 CG ARG A 52 1.020 13.180 -6.364 1.00 0.00 C ATOM 758 CD ARG A 52 1.176 14.665 -6.065 1.00 0.00 C ATOM 759 NE ARG A 52 0.041 15.449 -6.561 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.839 16.078 -5.779 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.736 16.018 -4.457 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.831 16.773 -6.321 1.00 0.00 N ATOM 0 H ARG A 52 2.677 12.042 -5.320 1.00 0.00 H new ATOM 0 HA ARG A 52 3.545 11.513 -7.973 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.889 13.582 -8.279 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.335 11.932 -8.074 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.031 12.955 -6.547 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.323 12.600 -5.492 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.273 14.810 -4.989 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.096 15.031 -6.520 1.00 0.00 H new ATOM 0 HE ARG A 52 -0.085 15.518 -7.571 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.022 15.487 -4.028 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.415 16.503 -3.870 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.921 16.827 -7.336 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -2.503 17.254 -5.723 1.00 0.00 H new ATOM 776 N ASP A 53 4.412 14.313 -6.431 1.00 0.00 N ATOM 777 CA ASP A 53 5.346 15.377 -6.631 1.00 0.00 C ATOM 778 C ASP A 53 6.667 14.721 -6.974 1.00 0.00 C ATOM 779 O ASP A 53 7.297 15.115 -7.940 1.00 0.00 O ATOM 780 CB ASP A 53 5.466 16.259 -5.388 1.00 0.00 C ATOM 781 CG ASP A 53 6.182 17.565 -5.671 1.00 0.00 C ATOM 782 OD1 ASP A 53 7.318 17.521 -6.188 1.00 0.00 O ATOM 783 OD2 ASP A 53 5.604 18.634 -5.378 1.00 0.00 O ATOM 0 H ASP A 53 3.936 14.285 -5.529 1.00 0.00 H new ATOM 0 HA ASP A 53 5.018 16.039 -7.432 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.470 16.471 -4.999 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.003 15.715 -4.611 1.00 0.00 H new ATOM 788 N LYS A 54 7.053 13.683 -6.218 1.00 0.00 N ATOM 789 CA LYS A 54 8.292 12.955 -6.518 1.00 0.00 C ATOM 790 C LYS A 54 8.336 12.407 -7.982 1.00 0.00 C ATOM 791 O LYS A 54 9.351 12.571 -8.674 1.00 0.00 O ATOM 792 CB LYS A 54 8.464 11.797 -5.536 1.00 0.00 C ATOM 793 CG LYS A 54 9.917 11.402 -5.314 1.00 0.00 C ATOM 794 CD LYS A 54 10.179 9.964 -5.731 1.00 0.00 C ATOM 795 CE LYS A 54 10.386 9.848 -7.234 1.00 0.00 C ATOM 796 NZ LYS A 54 11.715 9.269 -7.576 1.00 0.00 N ATOM 0 H LYS A 54 6.536 13.335 -5.410 1.00 0.00 H new ATOM 0 HA LYS A 54 9.110 13.668 -6.414 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.020 12.073 -4.579 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.913 10.932 -5.906 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.566 12.069 -5.881 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.172 11.528 -4.262 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.060 9.588 -5.211 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.340 9.338 -5.429 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.600 9.225 -7.660 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.293 10.834 -7.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.812 9.209 -8.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.467 9.876 -7.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.795 8.317 -7.165 1.00 0.00 H new ATOM 810 N PHE A 55 7.268 11.745 -8.468 1.00 0.00 N ATOM 811 CA PHE A 55 7.298 11.189 -9.847 1.00 0.00 C ATOM 812 C PHE A 55 7.253 12.278 -10.922 1.00 0.00 C ATOM 813 O PHE A 55 8.128 12.345 -11.806 1.00 0.00 O ATOM 814 CB PHE A 55 6.166 10.174 -10.024 1.00 0.00 C ATOM 815 CG PHE A 55 6.424 8.916 -9.246 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.725 8.512 -9.028 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.391 8.153 -8.725 1.00 0.00 C ATOM 818 CE1 PHE A 55 8.004 7.367 -8.306 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.657 7.005 -8.003 1.00 0.00 C ATOM 820 CZ PHE A 55 6.966 6.610 -7.791 1.00 0.00 C ATOM 0 H PHE A 55 6.402 11.583 -7.954 1.00 0.00 H new ATOM 0 HA PHE A 55 8.252 10.679 -9.979 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.225 10.617 -9.698 1.00 0.00 H new ATOM 0 HB3 PHE A 55 6.055 9.932 -11.081 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.538 9.100 -9.428 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.368 8.459 -8.885 1.00 0.00 H new ATOM 0 HE1 PHE A 55 9.028 7.064 -8.144 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.844 6.417 -7.605 1.00 0.00 H new ATOM 0 HZ PHE A 55 7.177 5.714 -7.226 1.00 0.00 H new ATOM 830 N LEU A 56 6.318 13.202 -10.784 1.00 0.00 N ATOM 831 CA LEU A 56 6.269 14.351 -11.676 1.00 0.00 C ATOM 832 C LEU A 56 7.601 15.064 -11.467 1.00 0.00 C ATOM 833 O LEU A 56 8.078 15.839 -12.297 1.00 0.00 O ATOM 834 CB LEU A 56 5.096 15.266 -11.309 1.00 0.00 C ATOM 835 CG LEU A 56 3.761 14.561 -11.046 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.631 15.578 -10.943 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.464 13.543 -12.135 1.00 0.00 C ATOM 0 H LEU A 56 5.589 13.182 -10.071 1.00 0.00 H new ATOM 0 HA LEU A 56 6.120 14.062 -12.716 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.367 15.835 -10.419 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.954 15.985 -12.116 1.00 0.00 H new ATOM 0 HG LEU A 56 3.837 14.031 -10.096 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.691 15.059 -10.756 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.835 16.267 -10.123 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.558 16.137 -11.876 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.512 13.055 -11.927 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.410 14.047 -13.100 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.257 12.795 -12.160 1.00 0.00 H new ATOM 849 N SER A 57 8.100 14.841 -10.275 1.00 0.00 N ATOM 850 CA SER A 57 9.288 15.494 -9.807 1.00 0.00 C ATOM 851 C SER A 57 10.517 15.272 -10.660 1.00 0.00 C ATOM 852 O SER A 57 11.288 16.186 -10.960 1.00 0.00 O ATOM 853 CB SER A 57 9.640 15.110 -8.373 1.00 0.00 C ATOM 854 OG SER A 57 9.919 16.259 -7.596 1.00 0.00 O ATOM 0 H SER A 57 7.687 14.196 -9.602 1.00 0.00 H new ATOM 0 HA SER A 57 9.022 16.549 -9.868 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.813 14.557 -7.927 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.505 14.447 -8.372 1.00 0.00 H new ATOM 0 HG SER A 57 9.084 16.613 -7.224 1.00 0.00 H new ATOM 860 N ALA A 58 10.571 14.015 -11.173 1.00 0.00 N ATOM 861 CA ALA A 58 11.579 13.617 -12.155 1.00 0.00 C ATOM 862 C ALA A 58 11.213 14.203 -13.546 1.00 0.00 C ATOM 863 O ALA A 58 12.028 14.911 -14.134 1.00 0.00 O ATOM 864 CB ALA A 58 11.685 12.099 -12.228 1.00 0.00 C ATOM 0 H ALA A 58 9.923 13.271 -10.915 1.00 0.00 H new ATOM 0 HA ALA A 58 12.548 14.010 -11.847 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.440 11.822 -12.964 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.969 11.707 -11.251 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.722 11.681 -12.521 1.00 0.00 H new ATOM 870 N ALA A 59 9.959 13.970 -14.065 1.00 0.00 N ATOM 871 CA ALA A 59 9.438 14.520 -15.364 1.00 0.00 C ATOM 872 C ALA A 59 9.466 16.028 -15.388 1.00 0.00 C ATOM 873 O ALA A 59 9.241 16.609 -16.453 1.00 0.00 O ATOM 874 CB ALA A 59 7.998 14.046 -15.592 1.00 0.00 C ATOM 0 H ALA A 59 9.275 13.386 -13.584 1.00 0.00 H new ATOM 0 HA ALA A 59 10.089 14.152 -16.157 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.627 14.448 -16.535 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.975 12.957 -15.628 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.366 14.395 -14.775 1.00 0.00 H new ATOM 880 N THR A 60 9.867 16.671 -14.339 1.00 0.00 N ATOM 881 CA THR A 60 10.059 18.097 -14.436 1.00 0.00 C ATOM 882 C THR A 60 11.379 18.360 -15.224 1.00 0.00 C ATOM 883 O THR A 60 11.747 19.513 -15.446 1.00 0.00 O ATOM 884 CB THR A 60 10.119 18.740 -13.047 1.00 0.00 C ATOM 885 OG1 THR A 60 9.754 17.807 -12.046 1.00 0.00 O ATOM 886 CG2 THR A 60 9.205 19.938 -12.908 1.00 0.00 C ATOM 0 H THR A 60 10.065 16.256 -13.429 1.00 0.00 H new ATOM 0 HA THR A 60 9.216 18.546 -14.961 1.00 0.00 H new ATOM 0 HB THR A 60 11.151 19.069 -12.923 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.553 17.527 -11.553 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.293 20.348 -11.902 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.488 20.698 -13.636 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.174 19.632 -13.086 1.00 0.00 H new ATOM 894 N SER A 61 12.105 17.268 -15.623 1.00 0.00 N ATOM 895 CA SER A 61 13.396 17.390 -16.357 1.00 0.00 C ATOM 896 C SER A 61 13.387 16.710 -17.753 1.00 0.00 C ATOM 897 O SER A 61 13.692 17.350 -18.760 1.00 0.00 O ATOM 898 CB SER A 61 14.531 16.806 -15.512 1.00 0.00 C ATOM 899 OG SER A 61 15.671 17.647 -15.538 1.00 0.00 O ATOM 0 H SER A 61 11.817 16.305 -15.448 1.00 0.00 H new ATOM 0 HA SER A 61 13.551 18.455 -16.529 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.194 16.677 -14.484 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.796 15.817 -15.887 1.00 0.00 H new ATOM 0 HG SER A 61 16.381 17.253 -14.989 1.00 0.00 H new ATOM 905 N SER A 62 13.132 15.391 -17.781 1.00 0.00 N ATOM 906 CA SER A 62 13.210 14.636 -19.062 1.00 0.00 C ATOM 907 C SER A 62 12.581 13.234 -19.060 1.00 0.00 C ATOM 908 O SER A 62 13.291 12.291 -19.421 1.00 0.00 O ATOM 909 CB SER A 62 14.673 14.526 -19.494 1.00 0.00 C ATOM 910 OG SER A 62 14.774 14.157 -20.858 1.00 0.00 O ATOM 0 H SER A 62 12.878 14.833 -16.966 1.00 0.00 H new ATOM 0 HA SER A 62 12.610 15.215 -19.764 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.176 15.480 -19.334 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.184 13.788 -18.875 1.00 0.00 H new ATOM 0 HG SER A 62 14.423 13.250 -20.978 1.00 0.00 H new ATOM 916 N THR A 63 11.343 13.019 -18.705 1.00 0.00 N ATOM 917 CA THR A 63 10.845 11.635 -18.754 1.00 0.00 C ATOM 918 C THR A 63 9.916 11.409 -19.952 1.00 0.00 C ATOM 919 O THR A 63 9.126 12.290 -20.274 1.00 0.00 O ATOM 920 CB THR A 63 10.138 11.287 -17.444 1.00 0.00 C ATOM 921 OG1 THR A 63 10.490 12.203 -16.429 1.00 0.00 O ATOM 922 CG2 THR A 63 10.476 9.907 -16.927 1.00 0.00 C ATOM 0 H THR A 63 10.678 13.727 -18.393 1.00 0.00 H new ATOM 0 HA THR A 63 11.701 10.972 -18.881 1.00 0.00 H new ATOM 0 HB THR A 63 9.074 11.328 -17.676 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.158 11.878 -15.566 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.940 9.726 -15.995 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.183 9.160 -17.665 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.549 9.838 -16.748 1.00 0.00 H new ATOM 930 N PRO A 64 9.948 10.196 -20.604 1.00 0.00 N ATOM 931 CA PRO A 64 9.026 9.875 -21.716 1.00 0.00 C ATOM 932 C PRO A 64 7.676 10.139 -21.136 1.00 0.00 C ATOM 933 O PRO A 64 6.984 9.191 -20.761 1.00 0.00 O ATOM 934 CB PRO A 64 9.260 8.384 -21.987 1.00 0.00 C ATOM 935 CG PRO A 64 10.010 7.882 -20.794 1.00 0.00 C ATOM 936 CD PRO A 64 10.790 9.051 -20.251 1.00 0.00 C ATOM 0 HA PRO A 64 9.150 10.433 -22.644 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.316 7.853 -22.111 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.832 8.235 -22.903 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.325 7.491 -20.042 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.678 7.066 -21.071 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.937 8.974 -19.174 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.779 9.122 -20.703 1.00 0.00 H new ATOM 944 N ARG A 65 7.277 11.372 -21.016 1.00 0.00 N ATOM 945 CA ARG A 65 5.994 11.540 -20.432 1.00 0.00 C ATOM 946 C ARG A 65 4.902 11.514 -21.493 1.00 0.00 C ATOM 947 O ARG A 65 5.014 12.244 -22.480 1.00 0.00 O ATOM 948 CB ARG A 65 5.914 12.853 -19.630 1.00 0.00 C ATOM 949 CG ARG A 65 6.958 13.895 -20.014 1.00 0.00 C ATOM 950 CD ARG A 65 6.371 15.297 -20.048 1.00 0.00 C ATOM 951 NE ARG A 65 6.452 15.876 -21.387 1.00 0.00 N ATOM 952 CZ ARG A 65 7.290 16.855 -21.733 1.00 0.00 C ATOM 953 NH1 ARG A 65 8.162 17.343 -20.856 1.00 0.00 N ATOM 954 NH2 ARG A 65 7.266 17.338 -22.968 1.00 0.00 N ATOM 0 H ARG A 65 7.782 12.214 -21.293 1.00 0.00 H new ATOM 0 HA ARG A 65 5.837 10.706 -19.748 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.922 13.285 -19.763 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.022 12.623 -18.570 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.782 13.863 -19.301 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.373 13.651 -20.992 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.330 15.265 -19.726 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.904 15.934 -19.342 1.00 0.00 H new ATOM 0 HE ARG A 65 5.827 15.508 -22.104 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.195 16.969 -19.908 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.798 18.091 -21.132 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.608 16.961 -23.650 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.905 18.086 -23.235 1.00 0.00 H new ATOM 968 N GLU A 66 3.990 10.530 -21.424 1.00 0.00 N ATOM 969 CA GLU A 66 3.095 10.319 -22.579 1.00 0.00 C ATOM 970 C GLU A 66 2.847 11.597 -23.284 1.00 0.00 C ATOM 971 O GLU A 66 3.263 11.754 -24.432 1.00 0.00 O ATOM 972 CB GLU A 66 1.809 9.532 -22.342 1.00 0.00 C ATOM 973 CG GLU A 66 1.443 8.604 -23.489 1.00 0.00 C ATOM 974 CD GLU A 66 0.483 9.242 -24.474 1.00 0.00 C ATOM 975 OE1 GLU A 66 -0.616 9.658 -24.050 1.00 0.00 O ATOM 976 OE2 GLU A 66 0.829 9.322 -25.672 1.00 0.00 O ATOM 0 H GLU A 66 3.854 9.901 -20.633 1.00 0.00 H new ATOM 0 HA GLU A 66 3.656 9.638 -23.219 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.915 8.944 -21.430 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.990 10.232 -22.176 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.351 8.306 -24.014 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.994 7.696 -23.087 1.00 0.00 H new ATOM 983 N ALA A 67 2.335 12.599 -22.577 1.00 0.00 N ATOM 984 CA ALA A 67 2.242 13.909 -23.114 1.00 0.00 C ATOM 985 C ALA A 67 2.594 14.795 -21.893 1.00 0.00 C ATOM 986 O ALA A 67 3.618 15.479 -21.887 1.00 0.00 O ATOM 987 CB ALA A 67 0.883 14.223 -23.735 1.00 0.00 C ATOM 0 H ALA A 67 1.981 12.505 -21.625 1.00 0.00 H new ATOM 0 HA ALA A 67 2.908 14.071 -23.961 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.887 15.241 -24.124 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.684 13.525 -24.548 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.106 14.128 -22.977 1.00 0.00 H new ATOM 993 N PRO A 68 1.748 14.742 -20.813 1.00 0.00 N ATOM 994 CA PRO A 68 1.929 15.462 -19.534 1.00 0.00 C ATOM 995 C PRO A 68 2.190 14.492 -18.369 1.00 0.00 C ATOM 996 O PRO A 68 3.217 13.816 -18.393 1.00 0.00 O ATOM 997 CB PRO A 68 0.516 16.029 -19.367 1.00 0.00 C ATOM 998 CG PRO A 68 -0.391 14.983 -19.978 1.00 0.00 C ATOM 999 CD PRO A 68 0.494 13.993 -20.716 1.00 0.00 C ATOM 0 HA PRO A 68 2.758 16.170 -19.535 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.277 16.195 -18.317 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.412 16.989 -19.873 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.971 14.478 -19.205 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.104 15.444 -20.661 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.614 13.060 -20.165 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.093 13.735 -21.696 1.00 0.00 H new ATOM 1007 N TYR A 69 1.330 14.348 -17.388 1.00 0.00 N ATOM 1008 CA TYR A 69 1.603 13.372 -16.336 1.00 0.00 C ATOM 1009 C TYR A 69 0.358 13.005 -15.555 1.00 0.00 C ATOM 1010 O TYR A 69 -0.645 13.701 -15.616 1.00 0.00 O ATOM 1011 CB TYR A 69 2.749 13.724 -15.315 1.00 0.00 C ATOM 1012 CG TYR A 69 3.540 15.050 -15.384 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.082 15.571 -16.547 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.807 15.748 -14.206 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.840 16.729 -16.538 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.553 16.911 -14.198 1.00 0.00 C ATOM 1017 CZ TYR A 69 5.068 17.393 -15.365 1.00 0.00 C ATOM 1018 OH TYR A 69 5.820 18.546 -15.360 1.00 0.00 O ATOM 0 H TYR A 69 0.460 14.871 -17.288 1.00 0.00 H new ATOM 0 HA TYR A 69 1.970 12.525 -16.915 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.307 13.675 -14.320 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.482 12.919 -15.378 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.909 15.062 -17.483 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.419 15.368 -13.272 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.253 17.109 -17.461 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.728 17.436 -13.271 1.00 0.00 H new ATOM 0 HH TYR A 69 5.884 18.891 -14.445 1.00 0.00 H new ATOM 1028 N GLU A 70 0.386 11.840 -14.914 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.798 11.349 -14.225 1.00 0.00 C ATOM 1030 C GLU A 70 -0.485 10.441 -13.042 1.00 0.00 C ATOM 1031 O GLU A 70 0.557 9.786 -12.985 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.677 10.582 -15.222 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.131 10.431 -14.795 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.775 9.176 -15.354 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.132 8.496 -16.181 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -4.925 8.876 -14.969 1.00 0.00 O ATOM 0 H GLU A 70 1.201 11.229 -14.858 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.312 12.223 -13.825 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.645 11.094 -16.184 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.251 9.590 -15.374 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.186 10.409 -13.707 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.695 11.303 -15.125 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.448 10.384 -12.132 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.384 9.536 -10.946 1.00 0.00 C ATOM 1045 C LEU A 71 -2.741 8.843 -10.797 1.00 0.00 C ATOM 1046 O LEU A 71 -3.775 9.476 -10.584 1.00 0.00 O ATOM 1047 CB LEU A 71 -1.058 10.403 -9.734 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.194 9.722 -8.386 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.367 8.454 -8.348 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -0.766 10.665 -7.280 1.00 0.00 C ATOM 0 H LEU A 71 -2.306 10.931 -12.196 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.605 8.778 -11.032 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -0.036 10.768 -9.835 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.711 11.276 -9.748 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.240 9.455 -8.233 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.476 7.978 -7.374 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.711 7.772 -9.126 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.682 8.698 -8.517 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.868 10.166 -6.316 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.274 10.954 -7.431 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.396 11.554 -7.296 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.665 7.499 -10.776 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.805 6.623 -10.499 1.00 0.00 C ATOM 1064 C ASN A 72 -3.520 6.063 -9.101 1.00 0.00 C ATOM 1065 O ASN A 72 -2.515 5.377 -8.915 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.880 5.495 -11.537 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.211 4.766 -11.526 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.258 3.536 -11.545 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.305 5.522 -11.501 1.00 0.00 N ATOM 0 H ASN A 72 -1.798 6.991 -10.954 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.760 7.146 -10.548 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.708 5.910 -12.530 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -3.079 4.780 -11.347 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.227 5.085 -11.497 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.222 6.539 -11.486 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.394 6.313 -8.125 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.156 5.749 -6.778 1.00 0.00 C ATOM 1078 C ILE A 73 -5.377 5.397 -5.930 1.00 0.00 C ATOM 1079 O ILE A 73 -6.285 6.223 -5.812 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.235 6.632 -5.929 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.910 6.980 -4.605 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -2.849 7.868 -6.697 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -3.029 7.730 -3.644 1.00 0.00 C ATOM 0 H ILE A 73 -5.239 6.875 -8.223 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.687 4.800 -7.037 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.321 6.083 -5.701 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.798 7.578 -4.809 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -4.248 6.059 -4.129 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.195 8.488 -6.084 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.327 7.581 -7.610 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.746 8.431 -6.954 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -3.583 7.939 -2.729 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -2.152 7.127 -3.408 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.712 8.669 -4.098 1.00 0.00 H new ATOM 1095 N THR A 74 -5.432 4.200 -5.328 1.00 0.00 N ATOM 1096 CA THR A 74 -6.605 3.898 -4.514 1.00 0.00 C ATOM 1097 C THR A 74 -6.470 2.847 -3.388 1.00 0.00 C ATOM 1098 O THR A 74 -5.821 1.834 -3.657 1.00 0.00 O ATOM 1099 CB THR A 74 -7.724 3.480 -5.459 1.00 0.00 C ATOM 1100 OG1 THR A 74 -7.965 4.495 -6.419 1.00 0.00 O ATOM 1101 CG2 THR A 74 -9.038 3.183 -4.769 1.00 0.00 C ATOM 0 H THR A 74 -4.723 3.469 -5.385 1.00 0.00 H new ATOM 0 HA THR A 74 -6.797 4.817 -3.961 1.00 0.00 H new ATOM 0 HB THR A 74 -7.372 2.558 -5.922 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.639 5.353 -6.076 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.781 2.893 -5.511 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.899 2.369 -4.057 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.381 4.073 -4.241 1.00 0.00 H new ATOM 1109 N SER A 75 -6.893 3.037 -2.125 1.00 0.00 N ATOM 1110 CA SER A 75 -6.519 1.999 -1.121 1.00 0.00 C ATOM 1111 C SER A 75 -7.637 1.217 -0.493 1.00 0.00 C ATOM 1112 O SER A 75 -8.825 1.611 -0.538 1.00 0.00 O ATOM 1113 CB SER A 75 -5.689 2.639 -0.015 1.00 0.00 C ATOM 1114 OG SER A 75 -6.510 3.286 0.939 1.00 0.00 O ATOM 0 H SER A 75 -7.446 3.824 -1.785 1.00 0.00 H new ATOM 0 HA SER A 75 -5.963 1.264 -1.703 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.088 1.876 0.479 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.996 3.360 -0.449 1.00 0.00 H new ATOM 0 HG SER A 75 -5.949 3.685 1.636 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.215 0.042 0.064 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.167 -0.871 0.641 1.00 0.00 C ATOM 1122 C ALA A 76 -8.074 -1.100 2.154 1.00 0.00 C ATOM 1123 O ALA A 76 -6.954 -1.603 2.419 1.00 0.00 O ATOM 1124 CB ALA A 76 -8.070 -2.207 -0.074 1.00 0.00 C ATOM 0 H ALA A 76 -6.242 -0.261 0.111 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.133 -0.386 0.499 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.788 -2.904 0.358 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.289 -2.070 -1.133 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.063 -2.608 0.039 1.00 0.00 H new ATOM 1130 N THR A 77 -8.789 -0.810 3.226 1.00 0.00 N ATOM 1131 CA THR A 77 -8.112 -1.177 4.512 1.00 0.00 C ATOM 1132 C THR A 77 -8.355 -2.609 5.047 1.00 0.00 C ATOM 1133 O THR A 77 -9.350 -3.279 4.776 1.00 0.00 O ATOM 1134 CB THR A 77 -8.548 -0.242 5.632 1.00 0.00 C ATOM 1135 OG1 THR A 77 -8.845 1.054 5.159 1.00 0.00 O ATOM 1136 CG2 THR A 77 -7.522 -0.115 6.736 1.00 0.00 C ATOM 0 H THR A 77 -9.713 -0.381 3.271 1.00 0.00 H new ATOM 0 HA THR A 77 -7.057 -1.099 4.249 1.00 0.00 H new ATOM 0 HB THR A 77 -9.447 -0.705 6.038 1.00 0.00 H new ATOM 0 HG1 THR A 77 -9.816 1.183 5.147 1.00 0.00 H new ATOM 0 HG21 THR A 77 -7.894 0.565 7.502 1.00 0.00 H new ATOM 0 HG22 THR A 77 -7.340 -1.095 7.178 1.00 0.00 H new ATOM 0 HG23 THR A 77 -6.591 0.276 6.325 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.342 -3.000 5.853 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.230 -4.296 6.559 1.00 0.00 C ATOM 1146 C TYR A 78 -7.182 -4.046 8.058 1.00 0.00 C ATOM 1147 O TYR A 78 -7.054 -2.895 8.477 1.00 0.00 O ATOM 1148 CB TYR A 78 -5.987 -5.074 6.123 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.754 -5.000 4.648 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.458 -3.790 4.065 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -5.860 -6.120 3.837 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -5.271 -3.676 2.719 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.667 -6.024 2.473 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.374 -4.798 1.916 1.00 0.00 C ATOM 1155 OH TYR A 78 -5.190 -4.696 0.558 1.00 0.00 O ATOM 0 H TYR A 78 -6.544 -2.392 6.037 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.102 -4.899 6.305 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.115 -4.681 6.646 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.093 -6.118 6.419 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.372 -2.911 4.687 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.096 -7.078 4.277 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -5.044 -2.715 2.282 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.745 -6.902 1.848 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.297 -5.579 0.146 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.300 -5.097 8.880 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.287 -4.866 10.324 1.00 0.00 C ATOM 1167 C GLN A 79 -6.783 -6.024 11.203 1.00 0.00 C ATOM 1168 O GLN A 79 -6.920 -7.190 10.829 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.711 -4.526 10.776 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.321 -3.340 10.049 1.00 0.00 C ATOM 1171 CD GLN A 79 -10.333 -2.591 10.889 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -11.361 -3.138 11.289 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -10.040 -1.326 11.161 1.00 0.00 N ATOM 0 H GLN A 79 -7.401 -6.069 8.587 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.570 -4.057 10.466 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -9.347 -5.398 10.626 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.702 -4.318 11.846 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -8.527 -2.656 9.750 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.802 -3.689 9.135 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.176 -0.915 10.808 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -10.679 -0.764 11.724 1.00 0.00 H new ATOM 1182 N SER A 80 -6.140 -5.714 12.341 1.00 0.00 N ATOM 1183 CA SER A 80 -5.563 -6.732 13.203 1.00 0.00 C ATOM 1184 C SER A 80 -6.643 -7.091 14.186 1.00 0.00 C ATOM 1185 O SER A 80 -7.539 -6.281 14.430 1.00 0.00 O ATOM 1186 CB SER A 80 -4.317 -6.226 13.923 1.00 0.00 C ATOM 1187 OG SER A 80 -3.227 -7.114 13.745 1.00 0.00 O ATOM 0 H SER A 80 -6.012 -4.760 12.677 1.00 0.00 H new ATOM 0 HA SER A 80 -5.238 -7.596 12.623 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.051 -5.239 13.545 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.528 -6.114 14.986 1.00 0.00 H new ATOM 0 HG SER A 80 -2.441 -6.765 14.215 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.496 -8.232 14.843 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.427 -8.609 15.885 1.00 0.00 C ATOM 1195 C ALA A 81 -6.672 -8.841 17.193 1.00 0.00 C ATOM 1196 O ALA A 81 -5.980 -9.844 17.362 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.206 -9.854 15.492 1.00 0.00 C ATOM 0 H ALA A 81 -5.748 -8.904 14.673 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.141 -7.797 16.025 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -8.899 -10.117 16.291 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.765 -9.660 14.577 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.513 -10.679 15.326 1.00 0.00 H new ATOM 1203 N ILE A 82 -6.831 -7.905 18.110 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.200 -7.966 19.430 1.00 0.00 C ATOM 1205 C ILE A 82 -7.270 -7.819 20.519 1.00 0.00 C ATOM 1206 O ILE A 82 -8.235 -7.052 20.331 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.103 -6.874 19.593 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -3.716 -7.449 19.276 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -5.118 -6.288 20.997 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -2.595 -6.432 19.383 1.00 0.00 C ATOM 0 H ILE A 82 -7.404 -7.073 17.966 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.711 -8.935 19.530 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.322 -6.074 18.885 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.511 -8.276 19.956 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.725 -7.861 18.267 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.341 -5.528 21.082 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.091 -5.837 21.192 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.933 -7.079 21.723 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -1.645 -6.911 19.145 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -2.776 -5.616 18.683 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.558 -6.037 20.398 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.137 -8.512 21.687 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.098 -8.387 22.765 1.00 0.00 C ATOM 1224 C PRO A 83 -8.964 -7.159 22.487 1.00 0.00 C ATOM 1225 O PRO A 83 -9.932 -7.299 21.735 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.158 -8.322 23.970 1.00 0.00 C ATOM 1227 CG PRO A 83 -6.047 -9.278 23.601 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.046 -9.403 22.081 1.00 0.00 C ATOM 0 HA PRO A 83 -8.836 -9.176 22.908 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -6.782 -7.312 24.132 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -7.661 -8.626 24.888 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.086 -8.907 23.957 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.206 -10.251 24.067 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.094 -9.094 21.649 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.224 -10.429 21.758 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.634 -5.920 22.921 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.432 -4.805 22.457 1.00 0.00 C ATOM 1238 C PRO A 84 -9.076 -4.598 20.982 1.00 0.00 C ATOM 1239 O PRO A 84 -7.897 -4.432 20.667 1.00 0.00 O ATOM 1240 CB PRO A 84 -8.943 -3.640 23.315 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.516 -3.973 23.585 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.453 -5.477 23.691 1.00 0.00 C ATOM 0 HA PRO A 84 -10.512 -4.930 22.536 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.040 -2.689 22.791 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.516 -3.555 24.238 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.872 -3.611 22.783 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.173 -3.502 24.506 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.528 -5.872 23.271 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.500 -5.810 24.728 1.00 0.00 H new ATOM 1250 N ARG A 85 -10.066 -4.608 20.094 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.828 -4.423 18.645 1.00 0.00 C ATOM 1252 C ARG A 85 -8.415 -4.906 18.269 1.00 0.00 C ATOM 1253 O ARG A 85 -7.904 -5.832 18.877 1.00 0.00 O ATOM 1254 CB ARG A 85 -10.003 -2.949 18.278 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.187 -2.283 18.966 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.738 -1.395 20.114 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.563 -0.196 20.234 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.662 0.526 21.346 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -11.004 0.162 22.441 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -12.422 1.611 21.366 1.00 0.00 N ATOM 0 H ARG A 85 -11.046 -4.742 20.342 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.553 -5.016 18.087 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -9.093 -2.409 18.537 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.127 -2.865 17.198 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.743 -1.688 18.241 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.868 -3.047 19.341 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.780 -1.959 21.046 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.698 -1.106 19.963 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.094 0.105 19.417 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.420 -0.674 22.431 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.083 0.719 23.292 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -12.931 1.892 20.528 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.498 2.165 22.219 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.781 -4.300 17.268 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.450 -4.744 16.890 1.00 0.00 C ATOM 1276 C GLY A 86 -5.628 -3.661 16.234 1.00 0.00 C ATOM 1277 O GLY A 86 -5.103 -2.779 16.915 1.00 0.00 O ATOM 0 H GLY A 86 -8.156 -3.525 16.721 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -5.927 -5.101 17.777 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.536 -5.590 16.208 1.00 0.00 H new ATOM 1281 N THR A 87 -5.497 -3.723 14.915 1.00 0.00 N ATOM 1282 CA THR A 87 -4.714 -2.713 14.194 1.00 0.00 C ATOM 1283 C THR A 87 -5.273 -2.452 12.794 1.00 0.00 C ATOM 1284 O THR A 87 -5.944 -3.304 12.229 1.00 0.00 O ATOM 1285 CB THR A 87 -3.254 -3.157 14.102 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.914 -3.972 15.210 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.273 -2.007 14.060 1.00 0.00 C ATOM 0 H THR A 87 -5.912 -4.445 14.327 1.00 0.00 H new ATOM 0 HA THR A 87 -4.779 -1.779 14.753 1.00 0.00 H new ATOM 0 HB THR A 87 -3.178 -3.705 13.163 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.977 -4.250 15.137 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.257 -2.397 13.995 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.479 -1.385 13.189 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.374 -1.409 14.966 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.043 -1.259 12.251 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.586 -0.921 10.934 1.00 0.00 C ATOM 1297 C GLN A 88 -4.491 -0.461 9.982 1.00 0.00 C ATOM 1298 O GLN A 88 -3.640 0.346 10.354 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.635 0.189 11.080 1.00 0.00 C ATOM 1300 CG GLN A 88 -6.968 0.903 9.776 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.025 2.063 9.491 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.057 2.269 10.208 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.315 2.833 8.445 1.00 0.00 N ATOM 0 H GLN A 88 -4.495 -0.520 12.692 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.045 -1.818 10.517 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.549 -0.241 11.491 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.275 0.922 11.802 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.921 0.190 8.953 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -7.992 1.273 9.819 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.133 2.627 7.871 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.719 3.629 8.217 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.518 -0.965 8.746 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.530 -0.574 7.762 1.00 0.00 C ATOM 1314 C ALA A 89 -4.123 -0.497 6.363 1.00 0.00 C ATOM 1315 O ALA A 89 -4.908 -1.368 5.998 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.357 -1.546 7.782 1.00 0.00 C ATOM 0 H ALA A 89 -5.209 -1.637 8.414 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.179 0.423 8.026 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.620 -1.242 7.038 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.898 -1.542 8.771 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.713 -2.550 7.552 1.00 0.00 H new ATOM 1322 N VAL A 90 -3.859 0.567 5.609 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.539 0.700 4.311 1.00 0.00 C ATOM 1324 C VAL A 90 -3.604 0.707 3.138 1.00 0.00 C ATOM 1325 O VAL A 90 -2.648 1.486 3.103 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.275 2.056 4.253 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.337 2.145 5.315 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.286 3.203 4.408 1.00 0.00 C ATOM 0 H VAL A 90 -3.213 1.319 5.851 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.202 -0.163 4.243 1.00 0.00 H new ATOM 0 HB VAL A 90 -5.759 2.132 3.279 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.838 3.111 5.249 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.066 1.348 5.169 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.878 2.041 6.298 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.820 4.152 4.365 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.776 3.117 5.368 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.553 3.162 3.603 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.791 -0.274 2.253 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.852 -0.450 1.174 1.00 0.00 C ATOM 1340 C VAL A 91 -3.339 0.015 -0.207 1.00 0.00 C ATOM 1341 O VAL A 91 -4.279 -0.535 -0.783 1.00 0.00 O ATOM 1342 CB VAL A 91 -2.544 -1.966 1.157 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -3.404 -2.694 0.159 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -1.090 -2.263 0.938 1.00 0.00 C ATOM 0 H VAL A 91 -4.566 -0.936 2.270 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.981 0.179 1.357 1.00 0.00 H new ATOM 0 HB VAL A 91 -2.792 -2.338 2.151 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.160 -3.756 0.175 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.454 -2.559 0.417 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.221 -2.295 -0.839 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.935 -3.342 0.936 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.774 -1.849 -0.020 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.502 -1.814 1.739 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.767 1.132 -0.657 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.204 1.787 -1.887 1.00 0.00 C ATOM 1356 C LEU A 92 -2.569 1.268 -3.183 1.00 0.00 C ATOM 1357 O LEU A 92 -1.384 0.946 -3.277 1.00 0.00 O ATOM 1358 CB LEU A 92 -2.942 3.317 -1.869 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.766 4.023 -0.510 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.334 4.528 -0.334 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.735 5.199 -0.400 1.00 0.00 C ATOM 0 H LEU A 92 -1.996 1.603 -0.184 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.267 1.547 -1.898 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.044 3.505 -2.458 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.770 3.800 -2.387 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.979 3.297 0.275 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.239 5.022 0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.643 3.686 -0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.098 5.237 -1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.602 5.691 0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.536 5.911 -1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.759 4.836 -0.484 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.435 1.376 -4.195 1.00 0.00 N ATOM 1374 CA LYS A 93 -3.046 1.085 -5.571 1.00 0.00 C ATOM 1375 C LYS A 93 -2.662 2.402 -6.132 1.00 0.00 C ATOM 1376 O LYS A 93 -3.481 3.148 -6.652 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.222 0.513 -6.362 1.00 0.00 C ATOM 1378 CG LYS A 93 -3.935 0.361 -7.848 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.147 0.724 -8.692 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.639 -0.463 -9.505 1.00 0.00 C ATOM 1381 NZ LYS A 93 -5.799 -0.122 -10.946 1.00 0.00 N ATOM 0 H LYS A 93 -4.408 1.663 -4.084 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.244 0.348 -5.619 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.488 -0.460 -5.950 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.088 1.162 -6.231 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.095 0.998 -8.124 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.639 -0.667 -8.059 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.949 1.080 -8.045 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.891 1.544 -9.363 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.935 -1.289 -9.404 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.593 -0.806 -9.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.136 -0.958 -11.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.490 0.649 -11.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.883 0.181 -11.335 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.373 2.645 -6.058 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.825 3.831 -6.590 1.00 0.00 C ATOM 1397 C VAL A 94 0.458 3.645 -7.333 1.00 0.00 C ATOM 1398 O VAL A 94 1.516 3.200 -6.923 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.491 4.812 -5.455 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.613 4.244 -4.600 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -0.034 6.137 -6.017 1.00 0.00 C ATOM 0 H VAL A 94 -0.694 2.018 -5.626 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.589 4.194 -7.277 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.390 4.963 -4.857 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.847 4.942 -3.797 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.291 3.294 -4.173 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.501 4.084 -5.211 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.198 6.819 -5.199 1.00 0.00 H new ATOM 0 HG22 VAL A 94 0.857 5.986 -6.627 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.826 6.564 -6.632 1.00 0.00 H new ATOM 1411 N TYR A 95 0.109 3.961 -8.562 1.00 0.00 N ATOM 1412 CA TYR A 95 0.903 3.856 -9.742 1.00 0.00 C ATOM 1413 C TYR A 95 0.791 5.110 -10.509 1.00 0.00 C ATOM 1414 O TYR A 95 -0.310 5.550 -10.845 1.00 0.00 O ATOM 1415 CB TYR A 95 0.425 2.628 -10.542 1.00 0.00 C ATOM 1416 CG TYR A 95 0.362 2.760 -12.056 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.270 3.530 -12.763 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.617 2.083 -12.775 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.209 3.630 -14.135 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -0.687 2.177 -14.152 1.00 0.00 C ATOM 1421 CZ TYR A 95 0.229 2.952 -14.828 1.00 0.00 C ATOM 1422 OH TYR A 95 0.165 3.048 -16.200 1.00 0.00 O ATOM 0 H TYR A 95 -0.820 4.329 -8.765 1.00 0.00 H new ATOM 0 HA TYR A 95 1.957 3.713 -9.505 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.084 1.793 -10.304 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.570 2.360 -10.186 1.00 0.00 H new ATOM 0 HD1 TYR A 95 2.042 4.063 -12.227 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.335 1.473 -12.248 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.927 4.238 -14.666 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.455 1.646 -14.695 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.583 2.508 -16.531 1.00 0.00 H new ATOM 1432 N GLN A 96 1.907 5.667 -10.828 1.00 0.00 N ATOM 1433 CA GLN A 96 1.876 6.840 -11.603 1.00 0.00 C ATOM 1434 C GLN A 96 3.050 6.923 -12.535 1.00 0.00 C ATOM 1435 O GLN A 96 4.107 6.295 -12.410 1.00 0.00 O ATOM 1436 CB GLN A 96 1.791 8.046 -10.692 1.00 0.00 C ATOM 1437 CG GLN A 96 2.933 9.032 -10.797 1.00 0.00 C ATOM 1438 CD GLN A 96 2.811 10.082 -9.728 1.00 0.00 C ATOM 1439 OE1 GLN A 96 2.932 11.278 -9.992 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.565 9.630 -8.506 1.00 0.00 N ATOM 0 H GLN A 96 2.834 5.331 -10.566 1.00 0.00 H new ATOM 0 HA GLN A 96 0.988 6.819 -12.235 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.860 8.573 -10.904 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.732 7.696 -9.661 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.885 8.510 -10.697 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.929 9.502 -11.781 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.474 8.627 -8.342 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.467 10.285 -7.730 1.00 0.00 H new ATOM 1449 N ASN A 97 2.701 7.595 -13.586 1.00 0.00 N ATOM 1450 CA ASN A 97 3.517 7.726 -14.743 1.00 0.00 C ATOM 1451 C ASN A 97 3.489 9.132 -15.253 1.00 0.00 C ATOM 1452 O ASN A 97 2.471 9.817 -15.149 1.00 0.00 O ATOM 1453 CB ASN A 97 2.996 6.795 -15.833 1.00 0.00 C ATOM 1454 CG ASN A 97 2.371 7.592 -16.945 1.00 0.00 C ATOM 1455 OD1 ASN A 97 3.072 8.073 -17.829 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.061 7.783 -16.876 1.00 0.00 N ATOM 0 H ASN A 97 1.808 8.083 -13.661 1.00 0.00 H new ATOM 0 HA ASN A 97 4.542 7.466 -14.478 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.813 6.190 -16.225 1.00 0.00 H new ATOM 0 HB3 ASN A 97 2.263 6.107 -15.413 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.591 8.353 -17.579 1.00 0.00 H new ATOM 0 HD22 ASN A 97 0.523 7.360 -16.120 1.00 0.00 H new ATOM 1463 N ALA A 98 4.584 9.572 -15.784 1.00 0.00 N ATOM 1464 CA ALA A 98 4.622 10.926 -16.283 1.00 0.00 C ATOM 1465 C ALA A 98 4.231 11.010 -17.752 1.00 0.00 C ATOM 1466 O ALA A 98 4.963 10.609 -18.638 1.00 0.00 O ATOM 1467 CB ALA A 98 5.994 11.545 -16.057 1.00 0.00 C ATOM 0 H ALA A 98 5.447 9.038 -15.886 1.00 0.00 H new ATOM 0 HA ALA A 98 3.883 11.495 -15.720 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.000 12.565 -16.440 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.216 11.557 -14.990 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.749 10.957 -16.578 1.00 0.00 H new ATOM 1473 N GLY A 99 3.021 11.566 -17.939 1.00 0.00 N ATOM 1474 CA GLY A 99 2.401 11.819 -19.232 1.00 0.00 C ATOM 1475 C GLY A 99 1.772 10.654 -19.927 1.00 0.00 C ATOM 1476 O GLY A 99 1.342 10.834 -21.051 1.00 0.00 O ATOM 0 H GLY A 99 2.434 11.859 -17.158 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.637 12.584 -19.096 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.159 12.239 -19.894 1.00 0.00 H new ATOM 1480 N GLY A 100 1.705 9.510 -19.253 1.00 0.00 N ATOM 1481 CA GLY A 100 1.150 8.236 -19.793 1.00 0.00 C ATOM 1482 C GLY A 100 2.318 7.255 -19.863 1.00 0.00 C ATOM 1483 O GLY A 100 2.130 6.055 -19.663 1.00 0.00 O ATOM 0 H GLY A 100 2.038 9.422 -18.293 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.359 7.853 -19.149 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.712 8.390 -20.779 1.00 0.00 H new ATOM 1487 N THR A 101 3.456 7.726 -20.347 1.00 0.00 N ATOM 1488 CA THR A 101 4.564 6.824 -20.670 1.00 0.00 C ATOM 1489 C THR A 101 5.667 6.600 -19.638 1.00 0.00 C ATOM 1490 O THR A 101 6.170 5.484 -19.578 1.00 0.00 O ATOM 1491 CB THR A 101 5.187 7.245 -22.004 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.193 7.337 -23.011 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.249 6.287 -22.501 1.00 0.00 C ATOM 0 H THR A 101 3.642 8.713 -20.525 1.00 0.00 H new ATOM 0 HA THR A 101 4.076 5.850 -20.703 1.00 0.00 H new ATOM 0 HB THR A 101 5.653 8.211 -21.812 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.608 7.609 -23.856 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.648 6.646 -23.450 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.054 6.225 -21.769 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.810 5.299 -22.642 1.00 0.00 H new ATOM 1501 N HIS A 102 6.058 7.566 -18.807 1.00 0.00 N ATOM 1502 CA HIS A 102 7.103 7.254 -17.825 1.00 0.00 C ATOM 1503 C HIS A 102 6.566 6.160 -16.890 1.00 0.00 C ATOM 1504 O HIS A 102 5.691 6.446 -16.065 1.00 0.00 O ATOM 1505 CB HIS A 102 7.533 8.509 -17.058 1.00 0.00 C ATOM 1506 CG HIS A 102 7.872 8.261 -15.616 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.234 8.889 -14.564 1.00 0.00 N ATOM 1508 CD2 HIS A 102 8.770 7.419 -15.055 1.00 0.00 C ATOM 1509 CE1 HIS A 102 7.719 8.438 -13.424 1.00 0.00 C ATOM 1510 NE2 HIS A 102 8.653 7.548 -13.694 1.00 0.00 N ATOM 0 H HIS A 102 5.694 8.519 -18.787 1.00 0.00 H new ATOM 0 HA HIS A 102 7.998 6.888 -18.329 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.400 8.945 -17.554 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.732 9.246 -17.110 1.00 0.00 H new ATOM 0 HD1 HIS A 102 6.501 9.593 -14.655 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.452 6.767 -15.580 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.405 8.745 -12.437 1.00 0.00 H new ATOM 1519 N PRO A 103 7.061 4.888 -17.065 1.00 0.00 N ATOM 1520 CA PRO A 103 6.615 3.677 -16.315 1.00 0.00 C ATOM 1521 C PRO A 103 6.664 3.760 -14.789 1.00 0.00 C ATOM 1522 O PRO A 103 7.648 3.225 -14.270 1.00 0.00 O ATOM 1523 CB PRO A 103 7.553 2.569 -16.820 1.00 0.00 C ATOM 1524 CG PRO A 103 8.687 3.290 -17.449 1.00 0.00 C ATOM 1525 CD PRO A 103 8.084 4.513 -18.061 1.00 0.00 C ATOM 0 HA PRO A 103 5.554 3.514 -16.503 1.00 0.00 H new ATOM 0 HB2 PRO A 103 7.893 1.935 -16.001 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.050 1.921 -17.537 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.445 3.552 -16.711 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.176 2.673 -18.203 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.822 5.303 -18.204 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.645 4.306 -19.037 1.00 0.00 H new ATOM 1533 N THR A 104 5.773 4.336 -13.991 1.00 0.00 N ATOM 1534 CA THR A 104 6.113 4.238 -12.570 1.00 0.00 C ATOM 1535 C THR A 104 5.014 3.779 -11.613 1.00 0.00 C ATOM 1536 O THR A 104 3.903 4.290 -11.641 1.00 0.00 O ATOM 1537 CB THR A 104 6.690 5.579 -12.106 1.00 0.00 C ATOM 1538 OG1 THR A 104 8.097 5.581 -12.249 1.00 0.00 O ATOM 1539 CG2 THR A 104 6.385 5.929 -10.667 1.00 0.00 C ATOM 0 H THR A 104 4.913 4.819 -14.251 1.00 0.00 H new ATOM 0 HA THR A 104 6.839 3.427 -12.518 1.00 0.00 H new ATOM 0 HB THR A 104 6.208 6.323 -12.740 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.360 6.276 -12.887 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.832 6.893 -10.425 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.305 5.983 -10.527 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.798 5.163 -10.011 1.00 0.00 H new ATOM 1547 N THR A 105 5.278 2.683 -10.892 1.00 0.00 N ATOM 1548 CA THR A 105 4.216 2.064 -10.111 1.00 0.00 C ATOM 1549 C THR A 105 4.532 1.627 -8.714 1.00 0.00 C ATOM 1550 O THR A 105 5.517 0.914 -8.513 1.00 0.00 O ATOM 1551 CB THR A 105 3.681 0.846 -10.875 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.256 1.214 -12.175 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.517 0.137 -10.201 1.00 0.00 C ATOM 0 H THR A 105 6.187 2.224 -10.836 1.00 0.00 H new ATOM 0 HA THR A 105 3.494 2.871 -9.987 1.00 0.00 H new ATOM 0 HB THR A 105 4.524 0.155 -10.903 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.561 1.902 -12.109 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.205 -0.710 -10.811 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.827 -0.218 -9.218 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.684 0.831 -10.090 1.00 0.00 H new ATOM 1561 N THR A 106 3.680 1.906 -7.774 1.00 0.00 N ATOM 1562 CA THR A 106 3.909 1.357 -6.475 1.00 0.00 C ATOM 1563 C THR A 106 2.653 1.225 -5.697 1.00 0.00 C ATOM 1564 O THR A 106 1.709 2.010 -5.810 1.00 0.00 O ATOM 1565 CB THR A 106 4.929 2.082 -5.646 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.381 3.248 -5.053 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.183 2.471 -6.395 1.00 0.00 C ATOM 0 H THR A 106 2.849 2.489 -7.875 1.00 0.00 H new ATOM 0 HA THR A 106 4.324 0.372 -6.687 1.00 0.00 H new ATOM 0 HB THR A 106 5.216 1.359 -4.883 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.069 3.697 -4.518 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.864 2.990 -5.720 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.668 1.575 -6.782 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.922 3.129 -7.224 1.00 0.00 H new ATOM 1575 N TYR A 107 2.621 0.203 -4.917 1.00 0.00 N ATOM 1576 CA TYR A 107 1.435 -0.022 -4.140 1.00 0.00 C ATOM 1577 C TYR A 107 1.691 0.201 -2.654 1.00 0.00 C ATOM 1578 O TYR A 107 2.635 -0.426 -2.170 1.00 0.00 O ATOM 1579 CB TYR A 107 1.009 -1.464 -4.393 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.339 -1.643 -5.042 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.491 -1.472 -4.306 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.453 -2.052 -6.366 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.735 -1.704 -4.861 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.689 -2.272 -6.938 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.828 -2.102 -6.180 1.00 0.00 C ATOM 1586 OH TYR A 107 -4.065 -2.340 -6.737 1.00 0.00 O ATOM 0 H TYR A 107 3.372 -0.476 -4.795 1.00 0.00 H new ATOM 0 HA TYR A 107 0.654 0.680 -4.432 1.00 0.00 H new ATOM 0 HB2 TYR A 107 1.761 -1.940 -5.022 1.00 0.00 H new ATOM 0 HB3 TYR A 107 1.007 -1.995 -3.441 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.421 -1.151 -3.277 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.440 -2.200 -6.956 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.628 -1.575 -4.268 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.764 -2.575 -7.972 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.682 -2.653 -6.043 1.00 0.00 H new ATOM 1596 N LYS A 108 1.047 1.095 -1.894 1.00 0.00 N ATOM 1597 CA LYS A 108 1.525 1.244 -0.512 1.00 0.00 C ATOM 1598 C LYS A 108 0.456 1.285 0.565 1.00 0.00 C ATOM 1599 O LYS A 108 -0.626 1.842 0.393 1.00 0.00 O ATOM 1600 CB LYS A 108 2.368 2.515 -0.415 1.00 0.00 C ATOM 1601 CG LYS A 108 3.691 2.311 0.294 1.00 0.00 C ATOM 1602 CD LYS A 108 4.826 3.011 -0.433 1.00 0.00 C ATOM 1603 CE LYS A 108 6.120 2.941 0.356 1.00 0.00 C ATOM 1604 NZ LYS A 108 7.285 3.392 -0.452 1.00 0.00 N ATOM 0 H LYS A 108 0.261 1.681 -2.176 1.00 0.00 H new ATOM 0 HA LYS A 108 2.097 0.338 -0.312 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.558 2.893 -1.420 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.797 3.280 0.111 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.621 2.691 1.313 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.906 1.245 0.365 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.970 2.552 -1.411 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.560 4.054 -0.606 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.035 3.561 1.249 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.286 1.918 0.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.150 3.330 0.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.381 2.785 -1.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.139 4.377 -0.752 1.00 0.00 H new ATOM 1618 N ALA A 109 0.828 0.699 1.701 1.00 0.00 N ATOM 1619 CA ALA A 109 -0.014 0.645 2.878 1.00 0.00 C ATOM 1620 C ALA A 109 0.696 1.223 4.076 1.00 0.00 C ATOM 1621 O ALA A 109 1.920 1.356 4.100 1.00 0.00 O ATOM 1622 CB ALA A 109 -0.436 -0.764 3.210 1.00 0.00 C ATOM 0 H ALA A 109 1.733 0.246 1.824 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.901 1.235 2.646 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.066 -0.755 4.100 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.995 -1.183 2.374 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.448 -1.374 3.397 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.093 1.556 5.067 1.00 0.00 N ATOM 1629 CA PHE A 110 0.424 2.118 6.301 1.00 0.00 C ATOM 1630 C PHE A 110 -0.209 1.425 7.481 1.00 0.00 C ATOM 1631 O PHE A 110 -1.398 1.095 7.442 1.00 0.00 O ATOM 1632 CB PHE A 110 0.144 3.618 6.376 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.245 4.222 5.064 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.285 3.687 4.314 1.00 0.00 C ATOM 1635 CD2 PHE A 110 0.426 5.329 4.579 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -1.642 4.242 3.117 1.00 0.00 C ATOM 1637 CE2 PHE A 110 0.068 5.888 3.374 1.00 0.00 C ATOM 1638 CZ PHE A 110 -0.969 5.338 2.648 1.00 0.00 C ATOM 0 H PHE A 110 -1.107 1.448 5.047 1.00 0.00 H new ATOM 0 HA PHE A 110 1.503 1.966 6.322 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.653 3.794 7.098 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.032 4.126 6.751 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.818 2.822 4.681 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.236 5.758 5.150 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.452 3.817 2.543 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.595 6.752 2.998 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.252 5.776 1.702 1.00 0.00 H new ATOM 1648 N ASP A 111 0.580 1.222 8.529 1.00 0.00 N ATOM 1649 CA ASP A 111 0.084 0.573 9.723 1.00 0.00 C ATOM 1650 C ASP A 111 -0.259 1.620 10.768 1.00 0.00 C ATOM 1651 O ASP A 111 0.535 2.513 11.064 1.00 0.00 O ATOM 1652 CB ASP A 111 1.134 -0.398 10.269 1.00 0.00 C ATOM 1653 CG ASP A 111 0.636 -1.179 11.469 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.562 -1.531 11.494 1.00 0.00 O ATOM 1655 OD2 ASP A 111 1.445 -1.439 12.384 1.00 0.00 O ATOM 0 H ASP A 111 1.561 1.498 8.571 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.815 0.009 9.477 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.424 -1.094 9.482 1.00 0.00 H new ATOM 0 HB3 ASP A 111 2.029 0.159 10.548 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.462 1.511 11.294 1.00 0.00 N ATOM 1661 CA TRP A 112 -1.966 2.444 12.281 1.00 0.00 C ATOM 1662 C TRP A 112 -2.546 1.673 13.453 1.00 0.00 C ATOM 1663 O TRP A 112 -3.066 0.573 13.265 1.00 0.00 O ATOM 1664 CB TRP A 112 -2.994 3.367 11.605 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.260 3.636 12.373 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.084 2.730 12.985 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -4.866 4.918 12.566 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.139 3.379 13.563 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -6.036 4.719 13.317 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.526 6.216 12.183 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.873 5.771 13.687 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.356 7.260 12.552 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.518 7.031 13.297 1.00 0.00 C ATOM 0 H TRP A 112 -2.119 0.771 11.048 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.168 3.071 12.677 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.511 4.322 11.398 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.264 2.931 10.643 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -4.924 1.662 13.008 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -6.886 2.933 14.095 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.631 6.403 11.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.770 5.596 14.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -5.103 8.268 12.260 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -7.146 7.866 13.569 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.444 2.209 14.668 1.00 0.00 N ATOM 1685 CA ASP A 113 -2.966 1.472 15.797 1.00 0.00 C ATOM 1686 C ASP A 113 -4.497 1.552 15.778 1.00 0.00 C ATOM 1687 O ASP A 113 -5.091 2.618 15.641 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.355 1.923 17.135 1.00 0.00 C ATOM 1689 CG ASP A 113 -2.902 3.226 17.676 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -3.996 3.645 17.258 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -2.230 3.823 18.543 1.00 0.00 O ATOM 0 H ASP A 113 -2.022 3.112 14.883 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.672 0.427 15.704 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.520 1.141 17.876 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.277 2.022 17.011 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.108 0.388 15.918 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.565 0.265 15.919 1.00 0.00 C ATOM 1698 C GLN A 114 -7.269 0.657 17.212 1.00 0.00 C ATOM 1699 O GLN A 114 -8.367 1.213 17.172 1.00 0.00 O ATOM 1700 CB GLN A 114 -7.026 -1.115 15.506 1.00 0.00 C ATOM 1701 CG GLN A 114 -8.531 -1.211 15.394 1.00 0.00 C ATOM 1702 CD GLN A 114 -8.987 -1.601 14.015 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.995 -1.101 13.521 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -8.249 -2.506 13.391 1.00 0.00 N ATOM 0 H GLN A 114 -4.615 -0.498 16.034 1.00 0.00 H new ATOM 0 HA GLN A 114 -6.862 1.004 15.175 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -6.576 -1.374 14.548 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -6.671 -1.846 16.232 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -8.899 -1.942 16.114 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -8.973 -0.251 15.660 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -7.421 -2.890 13.846 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -8.509 -2.819 12.456 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.686 0.329 18.359 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.332 0.614 19.633 1.00 0.00 C ATOM 1715 C ALA A 115 -7.151 2.050 20.080 1.00 0.00 C ATOM 1716 O ALA A 115 -7.932 2.554 20.887 1.00 0.00 O ATOM 1717 CB ALA A 115 -6.812 -0.337 20.704 1.00 0.00 C ATOM 0 H ALA A 115 -5.778 -0.129 18.433 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.402 0.462 19.487 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.300 -0.117 21.654 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.029 -1.365 20.414 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.735 -0.210 20.812 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.107 2.702 19.599 1.00 0.00 N ATOM 1724 CA TYR A 116 -5.844 4.064 20.017 1.00 0.00 C ATOM 1725 C TYR A 116 -6.088 5.098 18.924 1.00 0.00 C ATOM 1726 O TYR A 116 -5.813 6.275 19.160 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.406 4.199 20.517 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.121 3.459 21.802 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.632 3.907 23.012 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.331 2.316 21.804 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -4.364 3.237 24.190 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.060 1.640 22.977 1.00 0.00 C ATOM 1733 CZ TYR A 116 -3.578 2.104 24.167 1.00 0.00 C ATOM 1734 OH TYR A 116 -3.310 1.434 25.338 1.00 0.00 O ATOM 0 H TYR A 116 -5.439 2.317 18.931 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.553 4.269 20.819 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -3.730 3.834 19.744 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.183 5.256 20.663 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.249 4.793 23.033 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.923 1.951 20.873 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.768 3.599 25.124 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.445 0.752 22.962 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.744 0.657 25.148 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.547 4.705 17.717 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.742 5.710 16.656 1.00 0.00 C ATOM 1746 C ARG A 117 -5.429 6.462 16.520 1.00 0.00 C ATOM 1747 O ARG A 117 -5.384 7.665 16.778 1.00 0.00 O ATOM 1748 CB ARG A 117 -7.932 6.664 16.909 1.00 0.00 C ATOM 1749 CG ARG A 117 -8.152 7.089 18.355 1.00 0.00 C ATOM 1750 CD ARG A 117 -8.111 8.602 18.513 1.00 0.00 C ATOM 1751 NE ARG A 117 -9.445 9.171 18.689 1.00 0.00 N ATOM 1752 CZ ARG A 117 -9.688 10.309 19.337 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -8.695 10.994 19.892 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -10.931 10.762 19.432 1.00 0.00 N ATOM 0 H ARG A 117 -6.780 3.745 17.461 1.00 0.00 H new ATOM 0 HA ARG A 117 -7.008 5.206 15.727 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.788 7.560 16.306 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.841 6.181 16.551 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.115 6.714 18.701 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.387 6.637 18.987 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -7.491 8.860 19.371 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -7.641 9.045 17.635 1.00 0.00 H new ATOM 0 HE ARG A 117 -10.238 8.667 18.292 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -7.737 10.650 19.824 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.890 11.865 20.386 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -11.698 10.239 19.009 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -11.120 11.633 19.928 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.355 5.788 16.114 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.073 6.448 15.955 1.00 0.00 C ATOM 1770 C LYS A 118 -2.208 5.704 14.927 1.00 0.00 C ATOM 1771 O LYS A 118 -1.873 4.544 15.142 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.325 6.405 17.269 1.00 0.00 C ATOM 1773 CG LYS A 118 -3.173 6.637 18.504 1.00 0.00 C ATOM 1774 CD LYS A 118 -2.303 6.736 19.749 1.00 0.00 C ATOM 1775 CE LYS A 118 -2.714 7.900 20.634 1.00 0.00 C ATOM 1776 NZ LYS A 118 -1.824 8.031 21.821 1.00 0.00 N ATOM 0 H LYS A 118 -4.352 4.792 15.892 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.257 7.471 15.628 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -1.838 5.434 17.360 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -1.536 7.156 17.244 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -3.752 7.553 18.386 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -3.887 5.821 18.618 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.372 5.807 20.315 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.260 6.854 19.455 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -2.688 8.824 20.056 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -3.743 7.760 20.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.135 8.836 22.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.868 7.159 22.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.846 8.190 21.506 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.785 6.350 13.826 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.914 5.700 12.835 1.00 0.00 C ATOM 1792 C PRO A 119 0.516 5.653 13.351 1.00 0.00 C ATOM 1793 O PRO A 119 0.856 6.445 14.232 1.00 0.00 O ATOM 1794 CB PRO A 119 -1.024 6.622 11.622 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.300 7.973 12.196 1.00 0.00 C ATOM 1796 CD PRO A 119 -2.066 7.756 13.481 1.00 0.00 C ATOM 0 HA PRO A 119 -1.194 4.670 12.613 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -0.103 6.620 11.039 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.825 6.304 10.954 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.370 8.509 12.387 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.879 8.578 11.499 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.731 8.435 14.265 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.134 7.929 13.344 1.00 0.00 H new ATOM 1804 N ILE A 120 1.392 4.773 12.835 1.00 0.00 N ATOM 1805 CA ILE A 120 2.772 4.746 13.316 1.00 0.00 C ATOM 1806 C ILE A 120 3.755 5.310 12.272 1.00 0.00 C ATOM 1807 O ILE A 120 3.509 5.160 11.076 1.00 0.00 O ATOM 1808 CB ILE A 120 3.210 3.316 13.689 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.164 2.654 14.586 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.565 3.342 14.381 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.265 1.145 14.616 1.00 0.00 C ATOM 0 H ILE A 120 1.173 4.093 12.107 1.00 0.00 H new ATOM 0 HA ILE A 120 2.798 5.377 14.204 1.00 0.00 H new ATOM 0 HB ILE A 120 3.299 2.730 12.774 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.271 3.038 15.601 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.169 2.937 14.241 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.862 2.325 14.639 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.307 3.778 13.712 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.498 3.942 15.289 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.493 0.742 15.272 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.128 0.751 13.609 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.247 0.853 14.989 1.00 0.00 H new ATOM 1823 N THR A 121 4.847 5.945 12.678 1.00 0.00 N ATOM 1824 CA THR A 121 5.799 6.491 11.691 1.00 0.00 C ATOM 1825 C THR A 121 7.111 5.699 11.658 1.00 0.00 C ATOM 1826 O THR A 121 7.311 4.796 12.465 1.00 0.00 O ATOM 1827 CB THR A 121 6.094 7.958 12.004 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.050 8.482 11.099 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.623 8.176 13.404 1.00 0.00 C ATOM 0 H THR A 121 5.101 6.098 13.654 1.00 0.00 H new ATOM 0 HA THR A 121 5.333 6.407 10.709 1.00 0.00 H new ATOM 0 HB THR A 121 5.137 8.471 11.909 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.224 9.422 11.315 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.811 9.238 13.560 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.888 7.827 14.129 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.552 7.620 13.533 1.00 0.00 H new ATOM 1837 N TYR A 122 8.031 6.080 10.749 1.00 0.00 N ATOM 1838 CA TYR A 122 9.355 5.424 10.664 1.00 0.00 C ATOM 1839 C TYR A 122 9.974 5.523 12.044 1.00 0.00 C ATOM 1840 O TYR A 122 10.983 4.846 12.259 1.00 0.00 O ATOM 1841 CB TYR A 122 10.233 6.079 9.597 1.00 0.00 C ATOM 1842 CG TYR A 122 9.769 7.450 9.139 1.00 0.00 C ATOM 1843 CD1 TYR A 122 10.187 8.604 9.791 1.00 0.00 C ATOM 1844 CD2 TYR A 122 8.913 7.585 8.052 1.00 0.00 C ATOM 1845 CE1 TYR A 122 9.763 9.853 9.373 1.00 0.00 C ATOM 1846 CE2 TYR A 122 8.486 8.829 7.628 1.00 0.00 C ATOM 1847 CZ TYR A 122 8.914 9.959 8.291 1.00 0.00 C ATOM 1848 OH TYR A 122 8.489 11.200 7.874 1.00 0.00 O ATOM 0 H TYR A 122 7.887 6.828 10.071 1.00 0.00 H new ATOM 0 HA TYR A 122 9.257 4.381 10.363 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.248 6.166 9.986 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.279 5.419 8.731 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.853 8.525 10.637 1.00 0.00 H new ATOM 0 HD2 TYR A 122 8.576 6.702 7.530 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.095 10.740 9.891 1.00 0.00 H new ATOM 0 HE2 TYR A 122 7.821 8.915 6.782 1.00 0.00 H new ATOM 0 HH TYR A 122 7.897 11.100 7.099 1.00 0.00 H new ATOM 1858 N ASP A 123 9.491 6.296 12.982 1.00 0.00 N ATOM 1859 CA ASP A 123 10.219 6.284 14.238 1.00 0.00 C ATOM 1860 C ASP A 123 10.136 4.873 14.819 1.00 0.00 C ATOM 1861 O ASP A 123 11.123 4.290 15.265 1.00 0.00 O ATOM 1862 CB ASP A 123 9.622 7.301 15.211 1.00 0.00 C ATOM 1863 CG ASP A 123 10.315 8.646 15.127 1.00 0.00 C ATOM 1864 OD1 ASP A 123 11.562 8.671 15.146 1.00 0.00 O ATOM 1865 OD2 ASP A 123 9.609 9.672 15.037 1.00 0.00 O ATOM 0 H ASP A 123 8.669 6.897 12.922 1.00 0.00 H new ATOM 0 HA ASP A 123 11.260 6.559 14.071 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.561 7.427 14.997 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.699 6.917 16.228 1.00 0.00 H new ATOM 1870 N THR A 124 8.920 4.379 14.828 1.00 0.00 N ATOM 1871 CA THR A 124 8.593 3.073 15.371 1.00 0.00 C ATOM 1872 C THR A 124 7.833 2.179 14.422 1.00 0.00 C ATOM 1873 O THR A 124 7.295 1.151 14.828 1.00 0.00 O ATOM 1874 CB THR A 124 7.809 3.235 16.671 1.00 0.00 C ATOM 1875 OG1 THR A 124 6.591 3.919 16.432 1.00 0.00 O ATOM 1876 CG2 THR A 124 8.563 4.006 17.736 1.00 0.00 C ATOM 0 H THR A 124 8.114 4.879 14.453 1.00 0.00 H new ATOM 0 HA THR A 124 9.546 2.576 15.553 1.00 0.00 H new ATOM 0 HB THR A 124 7.636 2.222 17.034 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.098 4.014 17.274 1.00 0.00 H new ATOM 0 HG21 THR A 124 7.948 4.084 18.633 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.490 3.484 17.976 1.00 0.00 H new ATOM 0 HG23 THR A 124 8.794 5.005 17.367 1.00 0.00 H new ATOM 1884 N LEU A 125 7.855 2.523 13.151 1.00 0.00 N ATOM 1885 CA LEU A 125 7.230 1.684 12.159 1.00 0.00 C ATOM 1886 C LEU A 125 8.200 0.645 11.559 1.00 0.00 C ATOM 1887 O LEU A 125 7.929 -0.553 11.509 1.00 0.00 O ATOM 1888 CB LEU A 125 6.692 2.490 11.011 1.00 0.00 C ATOM 1889 CG LEU A 125 6.028 1.635 9.952 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.054 1.077 8.989 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.244 0.486 10.569 1.00 0.00 C ATOM 0 H LEU A 125 8.294 3.368 12.787 1.00 0.00 H new ATOM 0 HA LEU A 125 6.425 1.176 12.690 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.972 3.216 11.389 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.506 3.055 10.557 1.00 0.00 H new ATOM 0 HG LEU A 125 5.335 2.280 9.412 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.553 0.466 8.238 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.578 1.898 8.499 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.771 0.464 9.536 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.782 -0.105 9.778 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.918 -0.146 11.147 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.469 0.885 11.224 1.00 0.00 H new ATOM 1903 N TRP A 126 9.403 1.151 11.269 1.00 0.00 N ATOM 1904 CA TRP A 126 10.536 0.320 10.853 1.00 0.00 C ATOM 1905 C TRP A 126 11.124 -0.030 12.191 1.00 0.00 C ATOM 1906 O TRP A 126 11.625 0.838 12.899 1.00 0.00 O ATOM 1907 CB TRP A 126 11.495 1.084 9.942 1.00 0.00 C ATOM 1908 CG TRP A 126 10.752 1.871 8.914 1.00 0.00 C ATOM 1909 CD1 TRP A 126 10.687 3.223 8.816 1.00 0.00 C ATOM 1910 CD2 TRP A 126 9.933 1.352 7.860 1.00 0.00 C ATOM 1911 NE1 TRP A 126 9.872 3.582 7.770 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.400 2.454 7.169 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.597 0.066 7.431 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.549 2.315 6.082 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.752 -0.072 6.343 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.234 1.048 5.681 1.00 0.00 C ATOM 0 H TRP A 126 9.618 2.147 11.316 1.00 0.00 H new ATOM 0 HA TRP A 126 10.279 -0.551 10.250 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.113 1.754 10.540 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.169 0.383 9.450 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.201 3.916 9.466 1.00 0.00 H new ATOM 0 HE1 TRP A 126 9.655 4.538 7.489 1.00 0.00 H new ATOM 0 HE3 TRP A 126 9.989 -0.804 7.938 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.150 3.179 5.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.488 -1.061 5.999 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.574 0.907 4.838 1.00 0.00 H new ATOM 1927 N GLN A 127 11.413 -1.315 12.292 1.00 0.00 N ATOM 1928 CA GLN A 127 12.343 -1.852 13.265 1.00 0.00 C ATOM 1929 C GLN A 127 13.447 -2.316 12.328 1.00 0.00 C ATOM 1930 O GLN A 127 13.095 -2.857 11.281 1.00 0.00 O ATOM 1931 CB GLN A 127 11.838 -3.054 14.052 1.00 0.00 C ATOM 1932 CG GLN A 127 11.922 -4.380 13.275 1.00 0.00 C ATOM 1933 CD GLN A 127 10.909 -4.470 12.156 1.00 0.00 C ATOM 1934 OE1 GLN A 127 10.958 -5.380 11.327 1.00 0.00 O ATOM 1935 NE2 GLN A 127 9.975 -3.534 12.135 1.00 0.00 N ATOM 0 H GLN A 127 11.000 -2.026 11.689 1.00 0.00 H new ATOM 0 HA GLN A 127 12.591 -1.125 14.039 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.416 -3.144 14.972 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.802 -2.878 14.343 1.00 0.00 H new ATOM 0 HG2 GLN A 127 12.924 -4.490 12.861 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.769 -5.210 13.965 1.00 0.00 H new ATOM 0 HE21 GLN A 127 9.974 -2.799 12.842 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.256 -3.547 11.412 1.00 0.00 H new ATOM 1944 N ALA A 128 14.720 -2.254 12.613 1.00 0.00 N ATOM 1945 CA ALA A 128 15.748 -2.819 11.714 1.00 0.00 C ATOM 1946 C ALA A 128 16.121 -4.206 12.274 1.00 0.00 C ATOM 1947 O ALA A 128 17.076 -4.855 11.842 1.00 0.00 O ATOM 1948 CB ALA A 128 16.964 -1.906 11.627 1.00 0.00 C ATOM 0 H ALA A 128 15.093 -1.821 13.458 1.00 0.00 H new ATOM 0 HA ALA A 128 15.365 -2.910 10.698 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.703 -2.347 10.959 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.661 -0.933 11.241 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.399 -1.784 12.619 1.00 0.00 H new ATOM 1954 N ASP A 129 15.188 -4.691 13.079 1.00 0.00 N ATOM 1955 CA ASP A 129 15.105 -6.047 13.611 1.00 0.00 C ATOM 1956 C ASP A 129 14.366 -6.817 12.485 1.00 0.00 C ATOM 1957 O ASP A 129 13.629 -7.776 12.714 1.00 0.00 O ATOM 1958 CB ASP A 129 14.319 -6.084 14.923 1.00 0.00 C ATOM 1959 CG ASP A 129 14.817 -5.069 15.934 1.00 0.00 C ATOM 1960 OD1 ASP A 129 15.996 -5.159 16.338 1.00 0.00 O ATOM 1961 OD2 ASP A 129 14.025 -4.185 16.325 1.00 0.00 O ATOM 0 H ASP A 129 14.415 -4.109 13.401 1.00 0.00 H new ATOM 0 HA ASP A 129 16.078 -6.473 13.854 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.265 -5.897 14.716 1.00 0.00 H new ATOM 0 HB3 ASP A 129 14.387 -7.083 15.354 1.00 0.00 H new ATOM 1966 N THR A 130 14.564 -6.278 11.265 1.00 0.00 N ATOM 1967 CA THR A 130 13.948 -6.740 10.016 1.00 0.00 C ATOM 1968 C THR A 130 14.550 -8.020 9.435 1.00 0.00 C ATOM 1969 O THR A 130 15.716 -8.054 9.039 1.00 0.00 O ATOM 1970 CB THR A 130 14.047 -5.640 8.953 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.360 -5.111 8.893 1.00 0.00 O ATOM 1972 CG2 THR A 130 13.101 -4.484 9.182 1.00 0.00 C ATOM 0 H THR A 130 15.182 -5.479 11.123 1.00 0.00 H new ATOM 0 HA THR A 130 12.915 -6.970 10.277 1.00 0.00 H new ATOM 0 HB THR A 130 13.772 -6.130 8.019 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.009 -5.846 8.885 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.229 -3.746 8.390 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.074 -4.848 9.176 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.317 -4.023 10.146 1.00 0.00 H new ATOM 1980 N ASP A 131 13.735 -9.071 9.391 1.00 0.00 N ATOM 1981 CA ASP A 131 14.163 -10.364 8.861 1.00 0.00 C ATOM 1982 C ASP A 131 13.148 -10.885 7.829 1.00 0.00 C ATOM 1983 O ASP A 131 12.237 -10.154 7.439 1.00 0.00 O ATOM 1984 CB ASP A 131 14.347 -11.362 10.010 1.00 0.00 C ATOM 1985 CG ASP A 131 14.628 -10.679 11.337 1.00 0.00 C ATOM 1986 OD1 ASP A 131 15.754 -10.165 11.514 1.00 0.00 O ATOM 1987 OD2 ASP A 131 13.723 -10.655 12.197 1.00 0.00 O ATOM 0 H ASP A 131 12.769 -9.052 9.718 1.00 0.00 H new ATOM 0 HA ASP A 131 15.120 -10.243 8.354 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.449 -11.973 10.103 1.00 0.00 H new ATOM 0 HB3 ASP A 131 15.169 -12.037 9.772 1.00 0.00 H new ATOM 1992 N PRO A 132 13.291 -12.147 7.354 1.00 0.00 N ATOM 1993 CA PRO A 132 12.379 -12.728 6.355 1.00 0.00 C ATOM 1994 C PRO A 132 10.910 -12.392 6.605 1.00 0.00 C ATOM 1995 O PRO A 132 10.541 -11.936 7.689 1.00 0.00 O ATOM 1996 CB PRO A 132 12.630 -14.226 6.513 1.00 0.00 C ATOM 1997 CG PRO A 132 14.074 -14.305 6.860 1.00 0.00 C ATOM 1998 CD PRO A 132 14.351 -13.108 7.735 1.00 0.00 C ATOM 0 HA PRO A 132 12.567 -12.340 5.354 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.006 -14.657 7.296 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.408 -14.769 5.594 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.300 -15.234 7.384 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.694 -14.286 5.963 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.299 -13.364 8.793 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.346 -12.701 7.554 1.00 0.00 H new ATOM 2006 N LEU A 133 10.072 -12.610 5.585 1.00 0.00 N ATOM 2007 CA LEU A 133 8.643 -12.320 5.695 1.00 0.00 C ATOM 2008 C LEU A 133 7.766 -13.368 4.958 1.00 0.00 C ATOM 2009 O LEU A 133 6.781 -13.032 4.310 1.00 0.00 O ATOM 2010 CB LEU A 133 8.375 -10.905 5.177 1.00 0.00 C ATOM 2011 CG LEU A 133 9.558 -9.934 5.312 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.648 -10.263 4.299 1.00 0.00 C ATOM 2013 CD2 LEU A 133 9.098 -8.492 5.152 1.00 0.00 C ATOM 0 H LEU A 133 10.359 -12.984 4.680 1.00 0.00 H new ATOM 0 HA LEU A 133 8.362 -12.381 6.746 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.091 -10.966 4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.521 -10.492 5.714 1.00 0.00 H new ATOM 0 HG LEU A 133 9.974 -10.050 6.313 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.475 -9.562 4.414 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.007 -11.278 4.467 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.243 -10.184 3.290 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.954 -7.824 5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.648 -8.361 4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.363 -8.257 5.922 1.00 0.00 H new ATOM 2025 N PRO A 134 8.111 -14.660 5.119 1.00 0.00 N ATOM 2026 CA PRO A 134 7.402 -15.844 4.572 1.00 0.00 C ATOM 2027 C PRO A 134 6.027 -16.080 5.196 1.00 0.00 C ATOM 2028 O PRO A 134 5.428 -17.115 4.951 1.00 0.00 O ATOM 2029 CB PRO A 134 8.310 -17.036 4.916 1.00 0.00 C ATOM 2030 CG PRO A 134 9.597 -16.441 5.345 1.00 0.00 C ATOM 2031 CD PRO A 134 9.243 -15.121 5.951 1.00 0.00 C ATOM 0 HA PRO A 134 7.222 -15.703 3.506 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.875 -17.645 5.709 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.447 -17.687 4.053 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.104 -17.081 6.067 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.273 -16.316 4.499 1.00 0.00 H new ATOM 0 HD2 PRO A 134 8.958 -15.222 6.998 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.080 -14.424 5.914 1.00 0.00 H new ATOM 2039 N VAL A 135 5.594 -15.223 6.116 1.00 0.00 N ATOM 2040 CA VAL A 135 4.363 -15.475 6.894 1.00 0.00 C ATOM 2041 C VAL A 135 3.069 -15.662 6.094 1.00 0.00 C ATOM 2042 O VAL A 135 2.182 -16.387 6.544 1.00 0.00 O ATOM 2043 CB VAL A 135 4.150 -14.368 7.943 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.062 -14.773 8.922 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.449 -14.072 8.679 1.00 0.00 C ATOM 0 H VAL A 135 6.067 -14.350 6.348 1.00 0.00 H new ATOM 0 HA VAL A 135 4.552 -16.443 7.357 1.00 0.00 H new ATOM 0 HB VAL A 135 3.834 -13.460 7.430 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.922 -13.981 9.658 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.129 -14.936 8.382 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.353 -15.693 9.429 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.279 -13.287 9.416 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.795 -14.974 9.183 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.204 -13.742 7.966 1.00 0.00 H new ATOM 2055 N VAL A 136 2.947 -15.081 4.916 1.00 0.00 N ATOM 2056 CA VAL A 136 1.738 -15.291 4.108 1.00 0.00 C ATOM 2057 C VAL A 136 1.919 -16.589 3.341 1.00 0.00 C ATOM 2058 O VAL A 136 0.998 -17.379 3.136 1.00 0.00 O ATOM 2059 CB VAL A 136 1.462 -14.137 3.138 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.099 -14.409 1.794 1.00 0.00 C ATOM 2061 CG2 VAL A 136 -0.035 -13.911 2.993 1.00 0.00 C ATOM 0 H VAL A 136 3.648 -14.471 4.495 1.00 0.00 H new ATOM 0 HA VAL A 136 0.876 -15.338 4.773 1.00 0.00 H new ATOM 0 HB VAL A 136 1.906 -13.228 3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.892 -13.579 1.119 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.177 -14.517 1.917 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.688 -15.328 1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.213 -13.088 2.301 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.504 -14.817 2.609 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.462 -13.666 3.966 1.00 0.00 H new ATOM 2071 N PHE A 137 3.164 -16.751 2.937 1.00 0.00 N ATOM 2072 CA PHE A 137 3.668 -17.880 2.183 1.00 0.00 C ATOM 2073 C PHE A 137 3.140 -19.227 2.677 1.00 0.00 C ATOM 2074 O PHE A 137 2.911 -20.123 1.866 1.00 0.00 O ATOM 2075 CB PHE A 137 5.193 -17.884 2.375 1.00 0.00 C ATOM 2076 CG PHE A 137 6.027 -17.977 1.140 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.458 -17.968 -0.111 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.406 -18.057 1.249 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.241 -18.037 -1.232 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.200 -18.130 0.125 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.614 -18.119 -1.122 1.00 0.00 C ATOM 0 H PHE A 137 3.889 -16.061 3.137 1.00 0.00 H new ATOM 0 HA PHE A 137 3.348 -17.769 1.147 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.471 -16.973 2.905 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.452 -18.721 3.023 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.384 -17.906 -0.211 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.864 -18.062 2.227 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.781 -18.027 -2.209 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.274 -18.195 0.221 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.227 -18.174 -2.010 1.00 0.00 H new ATOM 2091 N PRO A 138 2.999 -19.443 3.998 1.00 0.00 N ATOM 2092 CA PRO A 138 2.575 -20.738 4.508 1.00 0.00 C ATOM 2093 C PRO A 138 1.298 -21.264 3.875 1.00 0.00 C ATOM 2094 O PRO A 138 1.260 -22.413 3.457 1.00 0.00 O ATOM 2095 CB PRO A 138 2.353 -20.483 6.007 1.00 0.00 C ATOM 2096 CG PRO A 138 2.428 -19.007 6.180 1.00 0.00 C ATOM 2097 CD PRO A 138 3.327 -18.529 5.093 1.00 0.00 C ATOM 0 HA PRO A 138 3.321 -21.501 4.284 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.385 -20.866 6.330 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.112 -20.986 6.606 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.441 -18.551 6.103 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.824 -18.746 7.161 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.130 -17.490 4.829 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.378 -18.593 5.376 1.00 0.00 H new ATOM 2105 N ILE A 139 0.245 -20.444 3.803 1.00 0.00 N ATOM 2106 CA ILE A 139 -1.002 -20.903 3.204 1.00 0.00 C ATOM 2107 C ILE A 139 -0.771 -21.201 1.738 1.00 0.00 C ATOM 2108 O ILE A 139 -1.242 -22.200 1.214 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.130 -19.861 3.347 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.223 -19.368 4.793 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.457 -20.455 2.898 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.327 -17.864 4.912 1.00 0.00 C ATOM 0 H ILE A 139 0.233 -19.483 4.144 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.316 -21.804 3.731 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.899 -19.008 2.709 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.092 -19.823 5.268 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.345 -19.708 5.342 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.244 -19.709 3.004 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.385 -20.760 1.854 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.694 -21.323 3.514 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.389 -17.586 5.964 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.446 -17.402 4.466 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.220 -17.519 4.392 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.121 -20.266 1.063 1.00 0.00 N ATOM 2125 CA VAL A 140 0.072 -20.394 -0.373 1.00 0.00 C ATOM 2126 C VAL A 140 0.547 -21.807 -0.716 1.00 0.00 C ATOM 2127 O VAL A 140 -0.103 -22.532 -1.468 1.00 0.00 O ATOM 2128 CB VAL A 140 1.091 -19.368 -0.908 1.00 0.00 C ATOM 2129 CG1 VAL A 140 1.098 -19.367 -2.428 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.780 -17.980 -0.373 1.00 0.00 C ATOM 0 H VAL A 140 0.276 -19.423 1.478 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.889 -20.199 -0.850 1.00 0.00 H new ATOM 0 HB VAL A 140 2.084 -19.655 -0.561 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.823 -18.637 -2.788 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.370 -20.358 -2.791 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.106 -19.105 -2.796 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.509 -17.269 -0.761 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.220 -17.684 -0.690 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.827 -17.991 0.716 1.00 0.00 H new ATOM 2140 N GLN A 141 1.568 -22.242 0.025 1.00 0.00 N ATOM 2141 CA GLN A 141 1.997 -23.656 -0.009 1.00 0.00 C ATOM 2142 C GLN A 141 0.944 -24.439 0.784 1.00 0.00 C ATOM 2143 O GLN A 141 0.517 -25.498 0.345 1.00 0.00 O ATOM 2144 CB GLN A 141 3.359 -23.858 0.684 1.00 0.00 C ATOM 2145 CG GLN A 141 4.535 -23.997 -0.262 1.00 0.00 C ATOM 2146 CD GLN A 141 4.921 -22.663 -0.819 1.00 0.00 C ATOM 2147 OE1 GLN A 141 6.047 -22.193 -0.656 1.00 0.00 O ATOM 2148 NE2 GLN A 141 3.973 -22.049 -1.488 1.00 0.00 N ATOM 0 H GLN A 141 2.113 -21.649 0.652 1.00 0.00 H new ATOM 0 HA GLN A 141 2.095 -23.985 -1.044 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.542 -23.014 1.349 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.305 -24.750 1.309 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.382 -24.437 0.264 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.277 -24.676 -1.075 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.057 -22.486 -1.592 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.152 -21.135 -1.904 1.00 0.00 H new ATOM 2157 N GLY A 142 0.568 -23.962 1.948 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.407 -24.713 2.745 1.00 0.00 C ATOM 2159 C GLY A 142 -1.588 -25.185 1.866 1.00 0.00 C ATOM 2160 O GLY A 142 -1.899 -26.384 1.832 1.00 0.00 O ATOM 0 H GLY A 142 0.900 -23.092 2.363 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.078 -25.575 3.203 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.779 -24.088 3.556 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.175 -24.286 1.069 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.228 -24.686 0.126 1.00 0.00 C ATOM 2166 C GLU A 143 -2.584 -25.648 -0.882 1.00 0.00 C ATOM 2167 O GLU A 143 -3.185 -26.624 -1.324 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.816 -23.464 -0.587 1.00 0.00 C ATOM 2169 CG GLU A 143 -5.090 -23.761 -1.360 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.470 -22.640 -2.307 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.621 -22.254 -3.139 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.613 -22.146 -2.216 1.00 0.00 O ATOM 0 H GLU A 143 -1.945 -23.292 1.056 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.051 -25.171 0.651 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.022 -22.688 0.151 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.071 -23.062 -1.273 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.960 -24.683 -1.927 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.906 -23.931 -0.658 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.331 -25.311 -1.211 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.601 -26.159 -2.161 1.00 0.00 C ATOM 2181 C LEU A 144 -0.746 -27.554 -1.536 1.00 0.00 C ATOM 2182 O LEU A 144 -1.159 -28.504 -2.196 1.00 0.00 O ATOM 2183 CB LEU A 144 0.851 -25.754 -2.341 1.00 0.00 C ATOM 2184 CG LEU A 144 1.162 -25.152 -3.706 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.627 -23.732 -3.799 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.653 -25.181 -3.968 1.00 0.00 C ATOM 0 H LEU A 144 -0.823 -24.501 -0.856 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.996 -26.090 -3.175 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.115 -25.032 -1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.483 -26.629 -2.189 1.00 0.00 H new ATOM 0 HG LEU A 144 0.667 -25.752 -4.470 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.859 -23.319 -4.781 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.453 -23.740 -3.655 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.091 -23.117 -3.028 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.859 -24.748 -4.947 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.169 -24.604 -3.200 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.006 -26.212 -3.946 1.00 0.00 H new ATOM 2198 N SER A 145 -0.405 -27.650 -0.248 1.00 0.00 N ATOM 2199 CA SER A 145 -0.490 -28.892 0.532 1.00 0.00 C ATOM 2200 C SER A 145 -1.858 -29.560 0.383 1.00 0.00 C ATOM 2201 O SER A 145 -1.987 -30.775 0.371 1.00 0.00 O ATOM 2202 CB SER A 145 -0.204 -28.609 2.009 1.00 0.00 C ATOM 2203 OG SER A 145 0.672 -29.582 2.554 1.00 0.00 O ATOM 0 H SER A 145 -0.057 -26.857 0.292 1.00 0.00 H new ATOM 0 HA SER A 145 0.262 -29.579 0.143 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.238 -27.618 2.114 1.00 0.00 H new ATOM 0 HB3 SER A 145 -1.139 -28.602 2.569 1.00 0.00 H new ATOM 0 HG SER A 145 0.841 -29.378 3.498 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.834 -28.717 0.091 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.151 -29.234 -0.278 1.00 0.00 C ATOM 2211 C LYS A 146 -4.003 -29.741 -1.729 1.00 0.00 C ATOM 2212 O LYS A 146 -4.446 -30.828 -2.102 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.221 -28.142 -0.190 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.634 -28.684 -0.050 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.660 -27.723 -0.632 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.506 -27.083 0.457 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.532 -26.157 -0.101 1.00 0.00 N ATOM 0 H LYS A 146 -2.751 -27.700 0.100 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.471 -30.027 0.398 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -5.002 -27.498 0.662 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.167 -27.519 -1.083 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.707 -29.647 -0.556 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.855 -28.860 1.003 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.150 -26.946 -1.202 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.306 -28.257 -1.329 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.999 -27.863 1.037 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.859 -26.536 1.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.086 -25.743 0.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.061 -25.398 -0.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.166 -26.683 -0.736 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.509 -28.809 -2.538 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.427 -28.977 -3.996 1.00 0.00 C ATOM 2233 C GLN A 147 -2.714 -30.269 -4.459 1.00 0.00 C ATOM 2234 O GLN A 147 -3.259 -31.031 -5.257 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.738 -27.761 -4.613 1.00 0.00 C ATOM 2236 CG GLN A 147 -3.488 -27.173 -5.797 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.682 -26.340 -5.373 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.800 -26.846 -5.265 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -4.451 -25.055 -5.127 1.00 0.00 N ATOM 0 H GLN A 147 -3.152 -27.913 -2.207 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.456 -29.067 -4.343 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.622 -26.993 -3.849 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.736 -28.045 -4.933 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.808 -26.555 -6.383 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.825 -27.981 -6.447 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.509 -24.678 -5.229 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.216 -24.446 -4.836 1.00 0.00 H new ATOM 2248 N THR A 148 -1.518 -30.525 -3.911 1.00 0.00 N ATOM 2249 CA THR A 148 -0.710 -31.733 -4.185 1.00 0.00 C ATOM 2250 C THR A 148 -0.622 -32.497 -2.861 1.00 0.00 C ATOM 2251 O THR A 148 0.294 -33.305 -2.701 1.00 0.00 O ATOM 2252 CB THR A 148 0.687 -31.362 -4.694 1.00 0.00 C ATOM 2253 OG1 THR A 148 0.823 -29.957 -4.816 1.00 0.00 O ATOM 2254 CG2 THR A 148 1.010 -31.974 -6.040 1.00 0.00 C ATOM 0 H THR A 148 -1.072 -29.888 -3.251 1.00 0.00 H new ATOM 0 HA THR A 148 -1.169 -32.341 -4.965 1.00 0.00 H new ATOM 0 HB THR A 148 1.381 -31.760 -3.953 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.722 -29.742 -5.141 1.00 0.00 H new ATOM 0 HG21 THR A 148 2.012 -31.674 -6.345 1.00 0.00 H new ATOM 0 HG22 THR A 148 0.963 -33.061 -5.966 1.00 0.00 H new ATOM 0 HG23 THR A 148 0.287 -31.629 -6.779 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.510 -32.261 -1.909 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.387 -32.984 -0.642 1.00 0.00 C ATOM 2264 C GLY A 149 -0.090 -32.606 0.100 1.00 0.00 C ATOM 2265 O GLY A 149 0.220 -33.125 1.173 1.00 0.00 O ATOM 0 H GLY A 149 -2.291 -31.608 -1.975 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.247 -32.762 -0.010 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.399 -34.057 -0.832 1.00 0.00 H new ATOM 2269 N GLN A 150 0.671 -31.719 -0.556 1.00 0.00 N ATOM 2270 CA GLN A 150 1.974 -31.265 -0.063 1.00 0.00 C ATOM 2271 C GLN A 150 2.288 -29.799 -0.330 1.00 0.00 C ATOM 2272 O GLN A 150 1.657 -29.152 -1.167 1.00 0.00 O ATOM 2273 CB GLN A 150 3.080 -32.118 -0.689 1.00 0.00 C ATOM 2274 CG GLN A 150 2.944 -33.607 -0.415 1.00 0.00 C ATOM 2275 CD GLN A 150 2.721 -34.416 -1.679 1.00 0.00 C ATOM 2276 OE1 GLN A 150 3.474 -34.298 -2.646 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.684 -35.246 -1.678 1.00 0.00 N ATOM 0 H GLN A 150 0.398 -31.297 -1.444 1.00 0.00 H new ATOM 0 HA GLN A 150 1.928 -31.377 1.020 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.083 -31.956 -1.767 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.044 -31.777 -0.313 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.844 -33.964 0.086 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.111 -33.772 0.269 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.085 -35.313 -0.855 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.487 -35.817 -2.500 1.00 0.00 H new ATOM 2286 N GLN A 151 3.306 -29.298 0.361 1.00 0.00 N ATOM 2287 CA GLN A 151 3.760 -27.929 0.190 1.00 0.00 C ATOM 2288 C GLN A 151 5.105 -27.955 -0.525 1.00 0.00 C ATOM 2289 O GLN A 151 5.866 -28.913 -0.386 1.00 0.00 O ATOM 2290 CB GLN A 151 3.884 -27.242 1.552 1.00 0.00 C ATOM 2291 CG GLN A 151 4.571 -28.099 2.604 1.00 0.00 C ATOM 2292 CD GLN A 151 5.010 -27.301 3.817 1.00 0.00 C ATOM 2293 OE1 GLN A 151 4.324 -26.375 4.250 1.00 0.00 O ATOM 2294 NE2 GLN A 151 6.161 -27.661 4.375 1.00 0.00 N ATOM 0 H GLN A 151 3.836 -29.829 1.052 1.00 0.00 H new ATOM 0 HA GLN A 151 3.041 -27.365 -0.404 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.441 -26.313 1.432 1.00 0.00 H new ATOM 0 HB3 GLN A 151 2.889 -26.974 1.907 1.00 0.00 H new ATOM 0 HG2 GLN A 151 3.892 -28.890 2.922 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.440 -28.584 2.160 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.698 -28.435 3.983 1.00 0.00 H new ATOM 0 HE22 GLN A 151 6.508 -27.164 5.195 1.00 0.00 H new ATOM 2303 N VAL A 152 5.314 -27.001 -1.424 1.00 0.00 N ATOM 2304 CA VAL A 152 6.478 -27.055 -2.302 1.00 0.00 C ATOM 2305 C VAL A 152 7.674 -26.106 -2.003 1.00 0.00 C ATOM 2306 O VAL A 152 8.142 -25.958 -0.874 1.00 0.00 O ATOM 2307 CB VAL A 152 5.982 -26.883 -3.767 1.00 0.00 C ATOM 2308 CG1 VAL A 152 7.066 -27.227 -4.775 1.00 0.00 C ATOM 2309 CG2 VAL A 152 4.746 -27.737 -4.017 1.00 0.00 C ATOM 0 H VAL A 152 4.706 -26.194 -1.564 1.00 0.00 H new ATOM 0 HA VAL A 152 6.926 -28.030 -2.112 1.00 0.00 H new ATOM 0 HB VAL A 152 5.724 -25.832 -3.900 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.679 -27.094 -5.785 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.923 -26.571 -4.625 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.374 -28.264 -4.638 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.414 -27.604 -5.047 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.988 -28.786 -3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.950 -27.433 -3.337 1.00 0.00 H new ATOM 2319 N SER A 153 7.995 -25.361 -3.066 1.00 0.00 N ATOM 2320 CA SER A 153 8.935 -24.252 -3.147 1.00 0.00 C ATOM 2321 C SER A 153 8.099 -23.325 -4.003 1.00 0.00 C ATOM 2322 O SER A 153 7.714 -23.620 -5.135 1.00 0.00 O ATOM 2323 CB SER A 153 10.242 -24.648 -3.838 1.00 0.00 C ATOM 2324 OG SER A 153 9.991 -25.168 -5.134 1.00 0.00 O ATOM 0 H SER A 153 7.560 -25.540 -3.971 1.00 0.00 H new ATOM 0 HA SER A 153 9.276 -23.848 -2.194 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.897 -23.780 -3.910 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.765 -25.393 -3.238 1.00 0.00 H new ATOM 0 HG SER A 153 9.166 -24.777 -5.489 1.00 0.00 H new ATOM 2330 N ILE A 154 8.055 -22.113 -3.475 1.00 0.00 N ATOM 2331 CA ILE A 154 7.537 -20.951 -4.149 1.00 0.00 C ATOM 2332 C ILE A 154 8.621 -19.882 -4.004 1.00 0.00 C ATOM 2333 O ILE A 154 9.144 -19.715 -2.904 1.00 0.00 O ATOM 2334 CB ILE A 154 6.166 -20.482 -3.626 1.00 0.00 C ATOM 2335 CG1 ILE A 154 5.101 -21.516 -4.022 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.824 -19.112 -4.203 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.685 -20.974 -4.064 1.00 0.00 C ATOM 0 H ILE A 154 8.392 -21.912 -2.533 1.00 0.00 H new ATOM 0 HA ILE A 154 7.330 -21.179 -5.195 1.00 0.00 H new ATOM 0 HB ILE A 154 6.197 -20.394 -2.540 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.351 -21.920 -5.003 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.138 -22.346 -3.317 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.853 -18.791 -3.826 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.585 -18.391 -3.905 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.789 -19.174 -5.291 1.00 0.00 H new ATOM 0 HD11 ILE A 154 2.999 -21.771 -4.352 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.410 -20.597 -3.079 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.627 -20.164 -4.791 1.00 0.00 H new ATOM 2349 N ALA A 155 8.975 -19.156 -5.051 1.00 0.00 N ATOM 2350 CA ALA A 155 10.005 -18.126 -4.893 1.00 0.00 C ATOM 2351 C ALA A 155 9.356 -16.859 -4.358 1.00 0.00 C ATOM 2352 O ALA A 155 8.192 -16.613 -4.635 1.00 0.00 O ATOM 2353 CB ALA A 155 10.734 -17.866 -6.200 1.00 0.00 C ATOM 0 H ALA A 155 8.586 -19.249 -5.989 1.00 0.00 H new ATOM 0 HA ALA A 155 10.754 -18.474 -4.182 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.491 -17.097 -6.048 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.213 -18.785 -6.538 1.00 0.00 H new ATOM 0 HB3 ALA A 155 10.022 -17.530 -6.953 1.00 0.00 H new ATOM 2359 N PRO A 156 10.057 -16.047 -3.550 1.00 0.00 N ATOM 2360 CA PRO A 156 9.450 -14.831 -2.985 1.00 0.00 C ATOM 2361 C PRO A 156 9.032 -13.831 -4.059 1.00 0.00 C ATOM 2362 O PRO A 156 7.868 -13.461 -4.108 1.00 0.00 O ATOM 2363 CB PRO A 156 10.595 -14.232 -2.166 1.00 0.00 C ATOM 2364 CG PRO A 156 11.513 -15.370 -1.884 1.00 0.00 C ATOM 2365 CD PRO A 156 11.440 -16.251 -3.095 1.00 0.00 C ATOM 0 HA PRO A 156 8.545 -15.056 -2.421 1.00 0.00 H new ATOM 0 HB2 PRO A 156 11.104 -13.444 -2.720 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.227 -13.786 -1.242 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.531 -15.020 -1.714 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.207 -15.909 -0.987 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.165 -15.959 -3.855 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.638 -17.295 -2.851 1.00 0.00 H new ATOM 2373 N ASN A 157 9.899 -13.493 -4.976 1.00 0.00 N ATOM 2374 CA ASN A 157 9.505 -12.651 -6.107 1.00 0.00 C ATOM 2375 C ASN A 157 8.778 -13.556 -7.098 1.00 0.00 C ATOM 2376 O ASN A 157 8.121 -13.069 -8.011 1.00 0.00 O ATOM 2377 CB ASN A 157 10.723 -12.000 -6.766 1.00 0.00 C ATOM 2378 CG ASN A 157 11.295 -10.864 -5.939 1.00 0.00 C ATOM 2379 OD1 ASN A 157 11.314 -9.713 -6.373 1.00 0.00 O ATOM 2380 ND2 ASN A 157 11.769 -11.184 -4.740 1.00 0.00 N ATOM 0 H ASN A 157 10.878 -13.778 -4.975 1.00 0.00 H new ATOM 0 HA ASN A 157 8.861 -11.839 -5.771 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.494 -12.755 -6.923 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.442 -11.623 -7.749 1.00 0.00 H new ATOM 0 HD21 ASN A 157 12.168 -10.462 -4.140 1.00 0.00 H new ATOM 0 HD22 ASN A 157 11.733 -12.152 -4.419 1.00 0.00 H new ATOM 2387 N ALA A 158 8.750 -14.843 -6.820 1.00 0.00 N ATOM 2388 CA ALA A 158 7.910 -15.752 -7.600 1.00 0.00 C ATOM 2389 C ALA A 158 6.696 -16.077 -6.706 1.00 0.00 C ATOM 2390 O ALA A 158 5.833 -16.834 -7.152 1.00 0.00 O ATOM 2391 CB ALA A 158 8.657 -16.998 -8.026 1.00 0.00 C ATOM 0 H ALA A 158 9.287 -15.286 -6.074 1.00 0.00 H new ATOM 0 HA ALA A 158 7.595 -15.288 -8.535 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.992 -17.642 -8.602 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.512 -16.717 -8.640 1.00 0.00 H new ATOM 0 HB3 ALA A 158 9.005 -17.533 -7.143 1.00 0.00 H new ATOM 2397 N GLY A 159 6.558 -15.523 -5.488 1.00 0.00 N ATOM 2398 CA GLY A 159 5.353 -15.856 -4.733 1.00 0.00 C ATOM 2399 C GLY A 159 5.415 -15.785 -3.209 1.00 0.00 C ATOM 2400 O GLY A 159 4.556 -16.378 -2.556 1.00 0.00 O ATOM 0 H GLY A 159 7.217 -14.889 -5.037 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.557 -15.190 -5.065 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.057 -16.868 -5.008 1.00 0.00 H new ATOM 2404 N LEU A 160 6.365 -15.055 -2.617 1.00 0.00 N ATOM 2405 CA LEU A 160 6.402 -14.949 -1.145 1.00 0.00 C ATOM 2406 C LEU A 160 5.017 -14.623 -0.656 1.00 0.00 C ATOM 2407 O LEU A 160 4.514 -15.226 0.293 1.00 0.00 O ATOM 2408 CB LEU A 160 7.397 -13.886 -0.652 1.00 0.00 C ATOM 2409 CG LEU A 160 8.191 -14.326 0.578 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.578 -13.701 0.623 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.432 -13.997 1.844 1.00 0.00 C ATOM 0 H LEU A 160 7.098 -14.543 -3.108 1.00 0.00 H new ATOM 0 HA LEU A 160 6.743 -15.904 -0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.091 -13.647 -1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.854 -12.971 -0.417 1.00 0.00 H new ATOM 0 HG LEU A 160 8.321 -15.406 0.505 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.103 -14.044 1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.139 -13.996 -0.264 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.487 -12.615 0.651 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.012 -14.317 2.710 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.263 -12.921 1.898 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.473 -14.515 1.838 1.00 0.00 H new ATOM 2423 N ASP A 161 4.431 -13.636 -1.272 1.00 0.00 N ATOM 2424 CA ASP A 161 3.133 -13.180 -0.870 1.00 0.00 C ATOM 2425 C ASP A 161 2.202 -12.955 -1.990 1.00 0.00 C ATOM 2426 O ASP A 161 2.623 -12.760 -3.126 1.00 0.00 O ATOM 2427 CB ASP A 161 3.277 -11.980 0.007 1.00 0.00 C ATOM 2428 CG ASP A 161 4.091 -12.311 1.228 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.261 -12.688 1.064 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.564 -12.223 2.343 1.00 0.00 O ATOM 0 H ASP A 161 4.836 -13.130 -2.060 1.00 0.00 H new ATOM 0 HA ASP A 161 2.667 -13.983 -0.300 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.755 -11.173 -0.548 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.292 -11.621 0.306 1.00 0.00 H new ATOM 2435 N PRO A 162 0.897 -12.991 -1.708 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.034 -12.794 -2.753 1.00 0.00 C ATOM 2437 C PRO A 162 0.274 -11.516 -3.502 1.00 0.00 C ATOM 2438 O PRO A 162 0.167 -10.401 -2.997 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.385 -12.673 -2.041 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.200 -13.348 -0.729 1.00 0.00 C ATOM 2441 CD PRO A 162 0.263 -13.237 -0.401 1.00 0.00 C ATOM 0 HA PRO A 162 -0.014 -13.602 -3.484 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.668 -11.629 -1.909 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.178 -13.148 -2.619 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.808 -12.874 0.041 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.509 -14.392 -0.782 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.456 -12.423 0.297 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.640 -14.149 0.061 1.00 0.00 H new ATOM 2449 N VAL A 163 0.443 -11.746 -4.757 1.00 0.00 N ATOM 2450 CA VAL A 163 0.540 -10.736 -5.768 1.00 0.00 C ATOM 2451 C VAL A 163 -0.892 -10.328 -5.982 1.00 0.00 C ATOM 2452 O VAL A 163 -1.194 -9.312 -6.604 1.00 0.00 O ATOM 2453 CB VAL A 163 1.176 -11.248 -7.093 1.00 0.00 C ATOM 2454 CG1 VAL A 163 1.285 -12.765 -7.106 1.00 0.00 C ATOM 2455 CG2 VAL A 163 0.396 -10.768 -8.312 1.00 0.00 C ATOM 0 H VAL A 163 0.522 -12.691 -5.132 1.00 0.00 H new ATOM 0 HA VAL A 163 1.194 -9.920 -5.460 1.00 0.00 H new ATOM 0 HB VAL A 163 2.181 -10.829 -7.144 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.733 -13.090 -8.045 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.909 -13.092 -6.274 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.291 -13.202 -7.008 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.870 -11.145 -9.219 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.628 -11.137 -8.257 1.00 0.00 H new ATOM 0 HG23 VAL A 163 0.388 -9.678 -8.333 1.00 0.00 H new ATOM 2465 N ASN A 164 -1.777 -11.084 -5.332 1.00 0.00 N ATOM 2466 CA ASN A 164 -3.171 -10.716 -5.331 1.00 0.00 C ATOM 2467 C ASN A 164 -3.319 -9.425 -4.491 1.00 0.00 C ATOM 2468 O ASN A 164 -4.276 -8.671 -4.673 1.00 0.00 O ATOM 2469 CB ASN A 164 -4.040 -11.829 -4.741 1.00 0.00 C ATOM 2470 CG ASN A 164 -5.521 -11.519 -4.851 1.00 0.00 C ATOM 2471 OD1 ASN A 164 -6.048 -10.680 -4.118 1.00 0.00 O ATOM 2472 ND2 ASN A 164 -6.201 -12.193 -5.770 1.00 0.00 N ATOM 0 H ASN A 164 -1.550 -11.933 -4.814 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.506 -10.552 -6.355 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.827 -12.766 -5.257 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.778 -11.975 -3.693 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.200 -12.025 -5.891 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.725 -12.879 -6.356 1.00 0.00 H new ATOM 2479 N TYR A 165 -2.349 -9.164 -3.570 1.00 0.00 N ATOM 2480 CA TYR A 165 -2.378 -7.958 -2.730 1.00 0.00 C ATOM 2481 C TYR A 165 -1.775 -6.750 -3.473 1.00 0.00 C ATOM 2482 O TYR A 165 -2.501 -5.996 -4.116 1.00 0.00 O ATOM 2483 CB TYR A 165 -1.584 -8.211 -1.451 1.00 0.00 C ATOM 2484 CG TYR A 165 -2.403 -8.615 -0.254 1.00 0.00 C ATOM 2485 CD1 TYR A 165 -3.294 -9.678 -0.312 1.00 0.00 C ATOM 2486 CD2 TYR A 165 -2.250 -7.946 0.947 1.00 0.00 C ATOM 2487 CE1 TYR A 165 -4.020 -10.056 0.801 1.00 0.00 C ATOM 2488 CE2 TYR A 165 -2.965 -8.319 2.068 1.00 0.00 C ATOM 2489 CZ TYR A 165 -3.851 -9.374 1.990 1.00 0.00 C ATOM 2490 OH TYR A 165 -4.566 -9.753 3.104 1.00 0.00 O ATOM 0 H TYR A 165 -1.549 -9.774 -3.400 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.417 -7.732 -2.489 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.849 -8.991 -1.648 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.029 -7.306 -1.202 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.421 -10.217 -1.239 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.560 -7.118 1.009 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.716 -10.880 0.742 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.832 -7.789 2.999 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.169 -9.346 3.902 1.00 0.00 H new ATOM 2500 N GLN A 166 -0.435 -6.598 -3.357 1.00 0.00 N ATOM 2501 CA GLN A 166 0.363 -5.518 -3.992 1.00 0.00 C ATOM 2502 C GLN A 166 0.954 -4.549 -2.968 1.00 0.00 C ATOM 2503 O GLN A 166 1.863 -3.810 -3.345 1.00 0.00 O ATOM 2504 CB GLN A 166 -0.463 -4.681 -4.968 1.00 0.00 C ATOM 2505 CG GLN A 166 -1.027 -5.411 -6.185 1.00 0.00 C ATOM 2506 CD GLN A 166 -0.358 -6.735 -6.488 1.00 0.00 C ATOM 2507 OE1 GLN A 166 -0.143 -7.560 -5.600 1.00 0.00 O ATOM 2508 NE2 GLN A 166 -0.028 -6.941 -7.759 1.00 0.00 N ATOM 0 H GLN A 166 0.137 -7.238 -2.806 1.00 0.00 H new ATOM 0 HA GLN A 166 1.159 -6.042 -4.521 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -1.295 -4.240 -4.419 1.00 0.00 H new ATOM 0 HB3 GLN A 166 0.158 -3.858 -5.322 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -2.092 -5.584 -6.028 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -0.934 -4.763 -7.057 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -0.227 -6.227 -8.460 1.00 0.00 H new ATOM 0 HE22 GLN A 166 0.424 -7.813 -8.034 1.00 0.00 H new ATOM 2517 N ASN A 167 0.557 -4.525 -1.705 1.00 0.00 N ATOM 2518 CA ASN A 167 1.254 -3.578 -0.826 1.00 0.00 C ATOM 2519 C ASN A 167 1.237 -3.880 0.675 1.00 0.00 C ATOM 2520 O ASN A 167 0.381 -4.602 1.185 1.00 0.00 O ATOM 2521 CB ASN A 167 0.808 -2.166 -1.103 1.00 0.00 C ATOM 2522 CG ASN A 167 -0.607 -2.062 -1.622 1.00 0.00 C ATOM 2523 OD1 ASN A 167 -1.182 -3.029 -2.120 1.00 0.00 O ATOM 2524 ND2 ASN A 167 -1.186 -0.881 -1.491 1.00 0.00 N ATOM 0 H ASN A 167 -0.178 -5.093 -1.285 1.00 0.00 H new ATOM 0 HA ASN A 167 2.303 -3.706 -1.091 1.00 0.00 H new ATOM 0 HB2 ASN A 167 0.892 -1.582 -0.186 1.00 0.00 H new ATOM 0 HB3 ASN A 167 1.485 -1.717 -1.830 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -2.146 -0.745 -1.809 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.673 -0.105 -1.072 1.00 0.00 H new ATOM 2531 N PHE A 168 2.257 -3.299 1.343 1.00 0.00 N ATOM 2532 CA PHE A 168 2.508 -3.430 2.792 1.00 0.00 C ATOM 2533 C PHE A 168 1.220 -3.459 3.615 1.00 0.00 C ATOM 2534 O PHE A 168 0.918 -2.497 4.312 1.00 0.00 O ATOM 2535 CB PHE A 168 3.366 -2.253 3.286 1.00 0.00 C ATOM 2536 CG PHE A 168 4.518 -1.867 2.392 1.00 0.00 C ATOM 2537 CD1 PHE A 168 4.338 -0.986 1.336 1.00 0.00 C ATOM 2538 CD2 PHE A 168 5.786 -2.367 2.626 1.00 0.00 C ATOM 2539 CE1 PHE A 168 5.403 -0.619 0.532 1.00 0.00 C ATOM 2540 CE2 PHE A 168 6.854 -2.000 1.829 1.00 0.00 C ATOM 2541 CZ PHE A 168 6.661 -1.125 0.781 1.00 0.00 C ATOM 0 H PHE A 168 2.946 -2.710 0.875 1.00 0.00 H new ATOM 0 HA PHE A 168 3.025 -4.380 2.931 1.00 0.00 H new ATOM 0 HB2 PHE A 168 2.720 -1.384 3.413 1.00 0.00 H new ATOM 0 HB3 PHE A 168 3.761 -2.503 4.271 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.356 -0.582 1.139 1.00 0.00 H new ATOM 0 HD2 PHE A 168 5.944 -3.055 3.444 1.00 0.00 H new ATOM 0 HE1 PHE A 168 5.249 0.064 -0.290 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.838 -2.398 2.027 1.00 0.00 H new ATOM 0 HZ PHE A 168 7.494 -0.837 0.156 1.00 0.00 H new ATOM 2551 N ALA A 169 0.445 -4.532 3.530 1.00 0.00 N ATOM 2552 CA ALA A 169 -0.819 -4.575 4.255 1.00 0.00 C ATOM 2553 C ALA A 169 -0.874 -5.472 5.495 1.00 0.00 C ATOM 2554 O ALA A 169 -0.939 -6.698 5.371 1.00 0.00 O ATOM 2555 CB ALA A 169 -1.941 -4.956 3.307 1.00 0.00 C ATOM 0 H ALA A 169 0.660 -5.365 2.982 1.00 0.00 H new ATOM 0 HA ALA A 169 -0.934 -3.564 4.646 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.884 -4.987 3.853 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.009 -4.218 2.508 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.738 -5.937 2.878 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.694 -4.890 6.679 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.599 -5.718 7.882 1.00 0.00 C ATOM 2563 C VAL A 170 -1.956 -6.013 8.510 1.00 0.00 C ATOM 2564 O VAL A 170 -2.653 -5.138 9.024 1.00 0.00 O ATOM 2565 CB VAL A 170 0.291 -5.029 8.946 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.229 -3.636 9.260 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.379 -5.856 10.225 1.00 0.00 C ATOM 0 H VAL A 170 -0.613 -3.885 6.832 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.159 -6.662 7.562 1.00 0.00 H new ATOM 0 HB VAL A 170 1.294 -4.947 8.528 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.410 -3.169 10.010 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.224 -3.033 8.352 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.247 -3.706 9.644 1.00 0.00 H new ATOM 0 HG21 VAL A 170 1.012 -5.341 10.948 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.619 -5.986 10.644 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.807 -6.832 9.998 1.00 0.00 H new ATOM 2577 N THR A 171 -2.278 -7.310 8.459 1.00 0.00 N ATOM 2578 CA THR A 171 -3.505 -7.873 9.007 1.00 0.00 C ATOM 2579 C THR A 171 -3.228 -8.628 10.304 1.00 0.00 C ATOM 2580 O THR A 171 -2.082 -8.747 10.735 1.00 0.00 O ATOM 2581 CB THR A 171 -4.158 -8.804 7.988 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.410 -9.999 7.849 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.290 -8.182 6.615 1.00 0.00 C ATOM 0 H THR A 171 -1.675 -8.009 8.024 1.00 0.00 H new ATOM 0 HA THR A 171 -4.187 -7.052 9.228 1.00 0.00 H new ATOM 0 HB THR A 171 -5.156 -9.008 8.377 1.00 0.00 H new ATOM 0 HG1 THR A 171 -3.845 -10.583 7.193 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.761 -8.894 5.937 1.00 0.00 H new ATOM 0 HG22 THR A 171 -4.903 -7.283 6.680 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.301 -7.921 6.237 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.286 -9.158 10.906 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.160 -9.927 12.139 1.00 0.00 C ATOM 2593 C ASN A 172 -3.258 -11.148 11.943 1.00 0.00 C ATOM 2594 O ASN A 172 -2.786 -11.734 12.916 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.540 -10.383 12.625 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.457 -11.392 13.759 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -6.033 -12.478 13.683 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -4.734 -11.038 14.814 1.00 0.00 N ATOM 0 H ASN A 172 -5.242 -9.069 10.560 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.706 -9.278 12.888 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.109 -9.515 12.957 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -6.087 -10.823 11.791 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.639 -11.676 15.604 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -4.274 -10.128 14.835 1.00 0.00 H new ATOM 2605 N ASP A 173 -3.036 -11.548 10.691 1.00 0.00 N ATOM 2606 CA ASP A 173 -2.201 -12.715 10.415 1.00 0.00 C ATOM 2607 C ASP A 173 -0.739 -12.328 10.183 1.00 0.00 C ATOM 2608 O ASP A 173 0.142 -13.187 10.205 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.736 -13.479 9.200 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.935 -14.955 9.487 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -1.971 -15.605 9.942 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -4.054 -15.460 9.256 1.00 0.00 O ATOM 0 H ASP A 173 -3.417 -11.089 9.864 1.00 0.00 H new ATOM 0 HA ASP A 173 -2.242 -13.358 11.294 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.684 -13.041 8.888 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -2.042 -13.364 8.367 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.482 -11.041 9.955 1.00 0.00 N ATOM 2618 CA GLY A 174 0.883 -10.599 9.722 1.00 0.00 C ATOM 2619 C GLY A 174 0.980 -9.176 9.207 1.00 0.00 C ATOM 2620 O GLY A 174 0.075 -8.372 9.420 1.00 0.00 O ATOM 0 H GLY A 174 -1.186 -10.304 9.928 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.446 -10.679 10.652 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.356 -11.269 9.004 1.00 0.00 H new ATOM 2624 N VAL A 175 2.079 -8.878 8.515 1.00 0.00 N ATOM 2625 CA VAL A 175 2.319 -7.557 7.950 1.00 0.00 C ATOM 2626 C VAL A 175 2.970 -7.791 6.611 1.00 0.00 C ATOM 2627 O VAL A 175 4.171 -8.032 6.526 1.00 0.00 O ATOM 2628 CB VAL A 175 3.193 -6.650 8.886 1.00 0.00 C ATOM 2629 CG1 VAL A 175 3.591 -7.380 10.161 1.00 0.00 C ATOM 2630 CG2 VAL A 175 4.432 -6.096 8.191 1.00 0.00 C ATOM 0 H VAL A 175 2.826 -9.548 8.332 1.00 0.00 H new ATOM 0 HA VAL A 175 1.384 -7.008 7.841 1.00 0.00 H new ATOM 0 HB VAL A 175 2.561 -5.802 9.148 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.195 -6.721 10.784 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.695 -7.674 10.707 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.169 -8.269 9.906 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.995 -5.477 8.890 1.00 0.00 H new ATOM 0 HG22 VAL A 175 5.058 -6.921 7.851 1.00 0.00 H new ATOM 0 HG23 VAL A 175 4.130 -5.493 7.335 1.00 0.00 H new ATOM 2640 N ILE A 176 2.169 -7.792 5.563 1.00 0.00 N ATOM 2641 CA ILE A 176 2.710 -8.091 4.257 1.00 0.00 C ATOM 2642 C ILE A 176 3.292 -6.854 3.610 1.00 0.00 C ATOM 2643 O ILE A 176 2.598 -5.874 3.391 1.00 0.00 O ATOM 2644 CB ILE A 176 1.631 -8.784 3.382 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.193 -10.099 2.812 1.00 0.00 C ATOM 2646 CG2 ILE A 176 1.078 -7.850 2.323 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.150 -11.116 2.367 1.00 0.00 C ATOM 0 H ILE A 176 1.169 -7.595 5.589 1.00 0.00 H new ATOM 0 HA ILE A 176 3.539 -8.791 4.363 1.00 0.00 H new ATOM 0 HB ILE A 176 0.774 -9.041 4.004 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.832 -9.863 1.961 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.827 -10.561 3.568 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.326 -8.374 1.733 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.623 -6.984 2.803 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.887 -7.520 1.671 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.650 -12.005 1.982 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.524 -11.391 3.216 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.529 -10.681 1.584 1.00 0.00 H new ATOM 2659 N PHE A 177 4.610 -6.905 3.382 1.00 0.00 N ATOM 2660 CA PHE A 177 5.365 -5.773 2.844 1.00 0.00 C ATOM 2661 C PHE A 177 5.722 -5.986 1.389 1.00 0.00 C ATOM 2662 O PHE A 177 6.117 -7.075 0.992 1.00 0.00 O ATOM 2663 CB PHE A 177 6.672 -5.625 3.637 1.00 0.00 C ATOM 2664 CG PHE A 177 6.621 -4.706 4.827 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.426 -4.400 5.462 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.792 -4.142 5.311 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.406 -3.553 6.554 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.775 -3.296 6.401 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.581 -3.001 7.024 1.00 0.00 C ATOM 0 H PHE A 177 5.179 -7.731 3.566 1.00 0.00 H new ATOM 0 HA PHE A 177 4.743 -4.882 2.928 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.980 -6.613 3.979 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.447 -5.266 2.959 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.503 -4.828 5.100 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.731 -4.368 4.828 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.470 -3.323 7.040 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.696 -2.865 6.766 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.565 -2.340 7.878 1.00 0.00 H new ATOM 2679 N PHE A 178 5.561 -4.941 0.597 1.00 0.00 N ATOM 2680 CA PHE A 178 5.847 -5.037 -0.833 1.00 0.00 C ATOM 2681 C PHE A 178 6.988 -4.164 -1.349 1.00 0.00 C ATOM 2682 O PHE A 178 7.273 -3.077 -0.855 1.00 0.00 O ATOM 2683 CB PHE A 178 4.657 -4.642 -1.677 1.00 0.00 C ATOM 2684 CG PHE A 178 3.557 -5.632 -1.757 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.738 -5.868 -0.675 1.00 0.00 C ATOM 2686 CD2 PHE A 178 3.338 -6.321 -2.932 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.713 -6.781 -0.757 1.00 0.00 C ATOM 2688 CE2 PHE A 178 2.321 -7.242 -3.025 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.507 -7.472 -1.932 1.00 0.00 C ATOM 0 H PHE A 178 5.238 -4.025 0.909 1.00 0.00 H new ATOM 0 HA PHE A 178 6.122 -6.087 -0.929 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.252 -3.710 -1.284 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.007 -4.436 -2.688 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.903 -5.331 0.247 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.971 -6.135 -3.787 1.00 0.00 H new ATOM 0 HE1 PHE A 178 1.073 -6.956 0.095 1.00 0.00 H new ATOM 0 HE2 PHE A 178 2.159 -7.782 -3.946 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.707 -8.195 -1.999 1.00 0.00 H new ATOM 2699 N PHE A 179 7.542 -4.664 -2.442 1.00 0.00 N ATOM 2700 CA PHE A 179 8.588 -3.990 -3.237 1.00 0.00 C ATOM 2701 C PHE A 179 8.248 -4.163 -4.723 1.00 0.00 C ATOM 2702 O PHE A 179 7.577 -5.111 -5.045 1.00 0.00 O ATOM 2703 CB PHE A 179 9.992 -4.552 -2.968 1.00 0.00 C ATOM 2704 CG PHE A 179 10.040 -5.776 -2.097 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.218 -6.869 -2.343 1.00 0.00 C ATOM 2706 CD2 PHE A 179 10.928 -5.836 -1.034 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.286 -7.992 -1.542 1.00 0.00 C ATOM 2708 CE2 PHE A 179 10.996 -6.956 -0.231 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.176 -8.035 -0.485 1.00 0.00 C ATOM 0 H PHE A 179 7.278 -5.573 -2.821 1.00 0.00 H new ATOM 0 HA PHE A 179 8.606 -2.939 -2.950 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.460 -4.788 -3.924 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.594 -3.772 -2.503 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.520 -6.840 -3.167 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.575 -4.995 -0.832 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.644 -8.837 -1.741 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.691 -6.987 0.595 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.229 -8.913 0.141 1.00 0.00 H new ATOM 2719 N ASN A 180 8.692 -3.290 -5.638 1.00 0.00 N ATOM 2720 CA ASN A 180 8.356 -3.485 -7.069 1.00 0.00 C ATOM 2721 C ASN A 180 9.548 -4.100 -7.868 1.00 0.00 C ATOM 2722 O ASN A 180 10.468 -3.383 -8.259 1.00 0.00 O ATOM 2723 CB ASN A 180 7.947 -2.147 -7.702 1.00 0.00 C ATOM 2724 CG ASN A 180 6.699 -1.561 -7.075 1.00 0.00 C ATOM 2725 OD1 ASN A 180 5.594 -1.729 -7.590 1.00 0.00 O ATOM 2726 ND2 ASN A 180 6.870 -0.868 -5.956 1.00 0.00 N ATOM 0 H ASN A 180 9.263 -2.470 -5.433 1.00 0.00 H new ATOM 0 HA ASN A 180 7.523 -4.186 -7.116 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.767 -1.436 -7.601 1.00 0.00 H new ATOM 0 HB3 ASN A 180 7.779 -2.291 -8.769 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.066 -0.449 -5.488 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.805 -0.754 -5.564 1.00 0.00 H new ATOM 2733 N PRO A 181 9.579 -5.468 -8.050 1.00 0.00 N ATOM 2734 CA PRO A 181 10.678 -6.197 -8.707 1.00 0.00 C ATOM 2735 C PRO A 181 10.428 -6.805 -10.123 1.00 0.00 C ATOM 2736 O PRO A 181 10.565 -6.094 -11.116 1.00 0.00 O ATOM 2737 CB PRO A 181 10.886 -7.308 -7.700 1.00 0.00 C ATOM 2738 CG PRO A 181 9.498 -7.649 -7.254 1.00 0.00 C ATOM 2739 CD PRO A 181 8.619 -6.434 -7.533 1.00 0.00 C ATOM 0 HA PRO A 181 11.504 -5.521 -8.926 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.384 -8.167 -8.149 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.506 -6.981 -6.865 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.126 -8.523 -7.789 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.486 -7.896 -6.193 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.836 -6.657 -8.258 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.125 -6.074 -6.631 1.00 0.00 H new ATOM 2747 N GLY A 182 10.165 -8.150 -10.234 1.00 0.00 N ATOM 2748 CA GLY A 182 10.054 -8.754 -11.579 1.00 0.00 C ATOM 2749 C GLY A 182 8.964 -9.783 -11.859 1.00 0.00 C ATOM 2750 O GLY A 182 8.630 -9.985 -13.025 1.00 0.00 O ATOM 0 H GLY A 182 10.035 -8.791 -9.451 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.923 -7.940 -12.292 1.00 0.00 H new ATOM 0 HA3 GLY A 182 11.011 -9.224 -11.804 1.00 0.00 H new ATOM 2754 N GLU A 183 8.508 -10.545 -10.869 1.00 0.00 N ATOM 2755 CA GLU A 183 7.585 -11.659 -11.153 1.00 0.00 C ATOM 2756 C GLU A 183 6.819 -12.033 -9.913 1.00 0.00 C ATOM 2757 O GLU A 183 6.312 -13.156 -9.894 1.00 0.00 O ATOM 2758 CB GLU A 183 8.357 -12.885 -11.654 1.00 0.00 C ATOM 2759 CG GLU A 183 9.250 -12.617 -12.856 1.00 0.00 C ATOM 2760 CD GLU A 183 9.960 -13.868 -13.339 1.00 0.00 C ATOM 2761 OE1 GLU A 183 10.581 -14.558 -12.504 1.00 0.00 O ATOM 2762 OE2 GLU A 183 9.894 -14.158 -14.553 1.00 0.00 O ATOM 0 H GLU A 183 8.749 -10.424 -9.885 1.00 0.00 H new ATOM 0 HA GLU A 183 6.890 -11.331 -11.926 1.00 0.00 H new ATOM 0 HB2 GLU A 183 8.970 -13.271 -10.840 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.644 -13.667 -11.914 1.00 0.00 H new ATOM 0 HG2 GLU A 183 8.649 -12.207 -13.668 1.00 0.00 H new ATOM 0 HG3 GLU A 183 9.990 -11.861 -12.594 1.00 0.00 H new ATOM 2769 N LEU A 184 6.516 -11.184 -8.989 1.00 0.00 N ATOM 2770 CA LEU A 184 5.576 -11.574 -7.964 1.00 0.00 C ATOM 2771 C LEU A 184 4.589 -10.448 -8.091 1.00 0.00 C ATOM 2772 O LEU A 184 4.035 -9.920 -7.140 1.00 0.00 O ATOM 2773 CB LEU A 184 6.144 -11.581 -6.540 1.00 0.00 C ATOM 2774 CG LEU A 184 5.303 -12.370 -5.530 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.769 -12.116 -4.109 1.00 0.00 C ATOM 2776 CD2 LEU A 184 3.841 -11.999 -5.659 1.00 0.00 C ATOM 0 H LEU A 184 6.888 -10.237 -8.912 1.00 0.00 H new ATOM 0 HA LEU A 184 5.210 -12.592 -8.099 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.150 -12.001 -6.564 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.236 -10.552 -6.193 1.00 0.00 H new ATOM 0 HG LEU A 184 5.429 -13.430 -5.750 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.153 -12.689 -3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.810 -12.422 -4.007 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.679 -11.054 -3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.256 -12.567 -4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.718 -10.933 -5.468 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.495 -12.229 -6.667 1.00 0.00 H new ATOM 2788 N LEU A 185 4.485 -10.094 -9.396 1.00 0.00 N ATOM 2789 CA LEU A 185 3.698 -9.025 -9.954 1.00 0.00 C ATOM 2790 C LEU A 185 4.719 -7.986 -10.433 1.00 0.00 C ATOM 2791 O LEU A 185 4.986 -6.978 -9.784 1.00 0.00 O ATOM 2792 CB LEU A 185 2.647 -8.501 -8.979 1.00 0.00 C ATOM 2793 CG LEU A 185 3.166 -7.711 -7.803 1.00 0.00 C ATOM 2794 CD1 LEU A 185 3.178 -6.253 -8.144 1.00 0.00 C ATOM 2795 CD2 LEU A 185 2.324 -7.982 -6.564 1.00 0.00 C ATOM 0 H LEU A 185 4.996 -10.601 -10.119 1.00 0.00 H new ATOM 0 HA LEU A 185 3.083 -9.352 -10.792 1.00 0.00 H new ATOM 0 HB2 LEU A 185 1.949 -7.873 -9.532 1.00 0.00 H new ATOM 0 HB3 LEU A 185 2.079 -9.350 -8.598 1.00 0.00 H new ATOM 0 HG LEU A 185 4.186 -8.023 -7.581 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.553 -5.684 -7.294 1.00 0.00 H new ATOM 0 HD12 LEU A 185 3.824 -6.086 -9.006 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.165 -5.926 -8.381 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.713 -7.404 -5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 185 1.291 -7.693 -6.756 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.364 -9.044 -6.322 1.00 0.00 H new ATOM 2807 N PRO A 186 5.375 -8.320 -11.573 1.00 0.00 N ATOM 2808 CA PRO A 186 6.460 -7.537 -12.177 1.00 0.00 C ATOM 2809 C PRO A 186 6.269 -6.029 -12.153 1.00 0.00 C ATOM 2810 O PRO A 186 5.233 -5.517 -11.730 1.00 0.00 O ATOM 2811 CB PRO A 186 6.491 -8.018 -13.629 1.00 0.00 C ATOM 2812 CG PRO A 186 5.846 -9.365 -13.645 1.00 0.00 C ATOM 2813 CD PRO A 186 5.138 -9.565 -12.329 1.00 0.00 C ATOM 0 HA PRO A 186 7.378 -7.694 -11.610 1.00 0.00 H new ATOM 0 HB2 PRO A 186 5.957 -7.325 -14.279 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.515 -8.074 -13.997 1.00 0.00 H new ATOM 0 HG2 PRO A 186 5.139 -9.438 -14.472 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.594 -10.143 -13.796 1.00 0.00 H new ATOM 0 HD2 PRO A 186 4.072 -9.740 -12.477 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.532 -10.431 -11.797 1.00 0.00 H new ATOM 2821 N GLU A 187 7.292 -5.328 -12.657 1.00 0.00 N ATOM 2822 CA GLU A 187 7.270 -3.873 -12.747 1.00 0.00 C ATOM 2823 C GLU A 187 6.064 -3.419 -13.557 1.00 0.00 C ATOM 2824 O GLU A 187 5.681 -2.250 -13.517 1.00 0.00 O ATOM 2825 CB GLU A 187 8.559 -3.355 -13.391 1.00 0.00 C ATOM 2826 CG GLU A 187 8.594 -1.843 -13.566 1.00 0.00 C ATOM 2827 CD GLU A 187 9.922 -1.239 -13.152 1.00 0.00 C ATOM 2828 OE1 GLU A 187 10.938 -1.530 -13.817 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.946 -0.476 -12.164 1.00 0.00 O ATOM 0 H GLU A 187 8.149 -5.754 -13.010 1.00 0.00 H new ATOM 0 HA GLU A 187 7.197 -3.464 -11.739 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.408 -3.660 -12.779 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.682 -3.827 -14.366 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.397 -1.597 -14.609 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.795 -1.394 -12.976 1.00 0.00 H new ATOM 2836 N ALA A 188 5.441 -4.362 -14.256 1.00 0.00 N ATOM 2837 CA ALA A 188 4.256 -4.050 -15.019 1.00 0.00 C ATOM 2838 C ALA A 188 3.041 -4.266 -14.134 1.00 0.00 C ATOM 2839 O ALA A 188 2.033 -3.573 -14.272 1.00 0.00 O ATOM 2840 CB ALA A 188 4.174 -4.908 -16.274 1.00 0.00 C ATOM 0 H ALA A 188 5.739 -5.336 -14.305 1.00 0.00 H new ATOM 0 HA ALA A 188 4.293 -3.010 -15.343 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.272 -4.653 -16.831 1.00 0.00 H new ATOM 0 HB2 ALA A 188 5.049 -4.725 -16.897 1.00 0.00 H new ATOM 0 HB3 ALA A 188 4.142 -5.961 -15.994 1.00 0.00 H new ATOM 2846 N ALA A 189 3.126 -5.254 -13.234 1.00 0.00 N ATOM 2847 CA ALA A 189 2.000 -5.555 -12.364 1.00 0.00 C ATOM 2848 C ALA A 189 2.043 -4.765 -11.063 1.00 0.00 C ATOM 2849 O ALA A 189 1.036 -4.641 -10.365 1.00 0.00 O ATOM 2850 CB ALA A 189 1.929 -7.043 -12.085 1.00 0.00 C ATOM 0 H ALA A 189 3.947 -5.843 -13.096 1.00 0.00 H new ATOM 0 HA ALA A 189 1.096 -5.249 -12.891 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.081 -7.251 -11.433 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.806 -7.584 -13.023 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.849 -7.366 -11.598 1.00 0.00 H new ATOM 2856 N GLY A 190 3.226 -4.251 -10.733 1.00 0.00 N ATOM 2857 CA GLY A 190 3.401 -3.497 -9.507 1.00 0.00 C ATOM 2858 C GLY A 190 4.529 -4.063 -8.665 1.00 0.00 C ATOM 2859 O GLY A 190 5.536 -4.515 -9.208 1.00 0.00 O ATOM 0 H GLY A 190 4.070 -4.345 -11.298 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.611 -2.455 -9.746 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.474 -3.512 -8.934 1.00 0.00 H new ATOM 2863 N PRO A 191 4.400 -4.046 -7.324 1.00 0.00 N ATOM 2864 CA PRO A 191 5.411 -4.552 -6.405 1.00 0.00 C ATOM 2865 C PRO A 191 5.178 -5.985 -5.873 1.00 0.00 C ATOM 2866 O PRO A 191 4.054 -6.438 -5.750 1.00 0.00 O ATOM 2867 CB PRO A 191 5.307 -3.549 -5.245 1.00 0.00 C ATOM 2868 CG PRO A 191 4.022 -2.790 -5.463 1.00 0.00 C ATOM 2869 CD PRO A 191 3.285 -3.501 -6.566 1.00 0.00 C ATOM 0 HA PRO A 191 6.378 -4.630 -6.901 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.297 -4.064 -4.284 1.00 0.00 H new ATOM 0 HB3 PRO A 191 6.162 -2.873 -5.236 1.00 0.00 H new ATOM 0 HG2 PRO A 191 3.426 -2.767 -4.551 1.00 0.00 H new ATOM 0 HG3 PRO A 191 4.225 -1.755 -5.737 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.622 -4.279 -6.187 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.673 -2.822 -7.160 1.00 0.00 H new ATOM 2877 N THR A 192 6.280 -6.635 -5.472 1.00 0.00 N ATOM 2878 CA THR A 192 6.287 -7.968 -4.858 1.00 0.00 C ATOM 2879 C THR A 192 6.027 -7.725 -3.381 1.00 0.00 C ATOM 2880 O THR A 192 6.108 -6.596 -2.921 1.00 0.00 O ATOM 2881 CB THR A 192 7.651 -8.638 -5.105 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.660 -9.290 -6.363 1.00 0.00 O ATOM 2883 CG2 THR A 192 8.092 -9.657 -4.066 1.00 0.00 C ATOM 0 H THR A 192 7.214 -6.237 -5.569 1.00 0.00 H new ATOM 0 HA THR A 192 5.535 -8.638 -5.275 1.00 0.00 H new ATOM 0 HB THR A 192 8.355 -7.808 -5.052 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.948 -8.922 -6.927 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.065 -10.062 -4.344 1.00 0.00 H new ATOM 0 HG22 THR A 192 8.165 -9.175 -3.091 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.363 -10.466 -4.017 1.00 0.00 H new ATOM 2891 N GLN A 193 5.750 -8.788 -2.637 1.00 0.00 N ATOM 2892 CA GLN A 193 5.536 -8.650 -1.208 1.00 0.00 C ATOM 2893 C GLN A 193 5.860 -9.878 -0.413 1.00 0.00 C ATOM 2894 O GLN A 193 5.776 -11.020 -0.865 1.00 0.00 O ATOM 2895 CB GLN A 193 4.129 -8.231 -0.951 1.00 0.00 C ATOM 2896 CG GLN A 193 3.441 -8.873 0.226 1.00 0.00 C ATOM 2897 CD GLN A 193 2.103 -9.464 -0.167 1.00 0.00 C ATOM 2898 OE1 GLN A 193 1.087 -9.238 0.466 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.097 -10.200 -1.250 1.00 0.00 N ATOM 0 H GLN A 193 5.670 -9.740 -2.995 1.00 0.00 H new ATOM 0 HA GLN A 193 6.236 -7.886 -0.869 1.00 0.00 H new ATOM 0 HB2 GLN A 193 4.116 -7.151 -0.806 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.542 -8.440 -1.845 1.00 0.00 H new ATOM 0 HG2 GLN A 193 4.078 -9.655 0.639 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.296 -8.132 1.012 1.00 0.00 H new ATOM 0 HE21 GLN A 193 2.966 -10.369 -1.756 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.223 -10.604 -1.587 1.00 0.00 H new ATOM 2908 N VAL A 194 6.299 -9.557 0.799 1.00 0.00 N ATOM 2909 CA VAL A 194 6.732 -10.521 1.765 1.00 0.00 C ATOM 2910 C VAL A 194 6.128 -10.279 3.149 1.00 0.00 C ATOM 2911 O VAL A 194 6.251 -9.178 3.684 1.00 0.00 O ATOM 2912 CB VAL A 194 8.233 -10.392 1.852 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.824 -10.738 0.501 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.620 -8.965 2.221 1.00 0.00 C ATOM 0 H VAL A 194 6.359 -8.594 1.130 1.00 0.00 H new ATOM 0 HA VAL A 194 6.410 -11.515 1.453 1.00 0.00 H new ATOM 0 HB VAL A 194 8.613 -11.067 2.619 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.910 -10.650 0.545 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.553 -11.760 0.236 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.435 -10.053 -0.252 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.706 -8.886 2.280 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.247 -8.279 1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.184 -8.708 3.186 1.00 0.00 H new ATOM 2924 N LEU A 195 5.359 -11.218 3.673 1.00 0.00 N ATOM 2925 CA LEU A 195 4.625 -10.992 4.906 1.00 0.00 C ATOM 2926 C LEU A 195 5.286 -11.005 6.278 1.00 0.00 C ATOM 2927 O LEU A 195 6.005 -11.982 6.486 1.00 0.00 O ATOM 2928 CB LEU A 195 3.515 -12.045 5.027 1.00 0.00 C ATOM 2929 CG LEU A 195 2.517 -11.781 6.155 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.734 -10.544 5.834 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.582 -12.950 6.371 1.00 0.00 C ATOM 0 H LEU A 195 5.227 -12.143 3.264 1.00 0.00 H new ATOM 0 HA LEU A 195 4.359 -9.947 4.745 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.973 -12.095 4.083 1.00 0.00 H new ATOM 0 HB3 LEU A 195 3.973 -13.022 5.184 1.00 0.00 H new ATOM 0 HG LEU A 195 3.075 -11.643 7.081 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.019 -10.348 6.633 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.414 -9.697 5.739 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.198 -10.686 4.895 1.00 0.00 H new ATOM 0 HD21 LEU A 195 0.891 -12.718 7.181 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.019 -13.139 5.457 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.161 -13.836 6.631 1.00 0.00 H new ATOM 2943 N VAL A 196 5.285 -10.042 7.190 1.00 0.00 N ATOM 2944 CA VAL A 196 6.144 -10.197 8.366 1.00 0.00 C ATOM 2945 C VAL A 196 5.412 -10.633 9.642 1.00 0.00 C ATOM 2946 O VAL A 196 4.227 -10.347 9.812 1.00 0.00 O ATOM 2947 CB VAL A 196 6.835 -8.835 8.601 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.148 -8.991 9.323 1.00 0.00 C ATOM 2949 CG2 VAL A 196 7.058 -8.100 7.282 1.00 0.00 C ATOM 0 H VAL A 196 4.732 -9.186 7.150 1.00 0.00 H new ATOM 0 HA VAL A 196 6.850 -11.002 8.159 1.00 0.00 H new ATOM 0 HB VAL A 196 6.167 -8.246 9.230 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.602 -8.011 9.469 1.00 0.00 H new ATOM 0 HG12 VAL A 196 7.977 -9.459 10.292 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.817 -9.616 8.731 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.546 -7.145 7.476 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.690 -8.704 6.631 1.00 0.00 H new ATOM 0 HG23 VAL A 196 6.098 -7.925 6.796 1.00 0.00 H new ATOM 2959 N PRO A 197 6.107 -11.392 10.533 1.00 0.00 N ATOM 2960 CA PRO A 197 5.513 -11.935 11.769 1.00 0.00 C ATOM 2961 C PRO A 197 4.657 -10.946 12.607 1.00 0.00 C ATOM 2962 O PRO A 197 5.041 -9.831 12.953 1.00 0.00 O ATOM 2963 CB PRO A 197 6.734 -12.393 12.551 1.00 0.00 C ATOM 2964 CG PRO A 197 7.713 -12.802 11.510 1.00 0.00 C ATOM 2965 CD PRO A 197 7.505 -11.859 10.357 1.00 0.00 C ATOM 0 HA PRO A 197 4.789 -12.714 11.530 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.130 -11.591 13.174 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.491 -13.223 13.215 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.734 -12.739 11.887 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.549 -13.835 11.204 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.211 -11.029 10.386 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.642 -12.361 9.399 1.00 0.00 H new ATOM 2973 N ARG A 198 3.444 -11.436 12.780 1.00 0.00 N ATOM 2974 CA ARG A 198 2.355 -10.692 13.435 1.00 0.00 C ATOM 2975 C ARG A 198 2.543 -10.379 14.943 1.00 0.00 C ATOM 2976 O ARG A 198 2.599 -9.216 15.341 1.00 0.00 O ATOM 2977 CB ARG A 198 1.050 -11.436 13.261 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.113 -10.796 14.000 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.387 -11.497 15.321 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.664 -11.089 15.899 1.00 0.00 N ATOM 2981 CZ ARG A 198 -2.177 -11.606 17.013 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -1.511 -12.532 17.692 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -3.360 -11.193 17.450 1.00 0.00 N ATOM 0 H ARG A 198 3.172 -12.369 12.471 1.00 0.00 H new ATOM 0 HA ARG A 198 2.358 -9.724 12.934 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.810 -11.490 12.199 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.175 -12.460 13.612 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.106 -9.744 14.184 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -1.006 -10.832 13.376 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.387 -12.576 15.166 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.417 -11.275 16.023 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.196 -10.363 15.419 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.601 -12.851 17.361 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -1.910 -12.924 18.545 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.875 -10.481 16.932 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -3.755 -11.588 18.304 1.00 0.00 H new ATOM 2997 N SER A 199 2.803 -11.430 15.725 1.00 0.00 N ATOM 2998 CA SER A 199 3.185 -11.316 17.149 1.00 0.00 C ATOM 2999 C SER A 199 4.695 -11.075 17.191 1.00 0.00 C ATOM 3000 O SER A 199 5.225 -10.568 18.182 1.00 0.00 O ATOM 3001 CB SER A 199 2.838 -12.592 17.905 1.00 0.00 C ATOM 3002 OG SER A 199 2.406 -12.306 19.224 1.00 0.00 O ATOM 0 H SER A 199 2.756 -12.393 15.393 1.00 0.00 H new ATOM 0 HA SER A 199 2.644 -10.498 17.624 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.055 -13.132 17.372 1.00 0.00 H new ATOM 0 HB3 SER A 199 3.709 -13.246 17.939 1.00 0.00 H new ATOM 0 HG SER A 199 2.188 -13.143 19.686 1.00 0.00 H new ATOM 3008 N ALA A 200 5.375 -11.502 16.152 1.00 0.00 N ATOM 3009 CA ALA A 200 6.820 -11.363 16.189 1.00 0.00 C ATOM 3010 C ALA A 200 7.274 -9.963 15.808 1.00 0.00 C ATOM 3011 O ALA A 200 8.063 -9.367 16.541 1.00 0.00 O ATOM 3012 CB ALA A 200 7.497 -12.430 15.346 1.00 0.00 C ATOM 0 H ALA A 200 4.983 -11.927 15.312 1.00 0.00 H new ATOM 0 HA ALA A 200 7.132 -11.516 17.222 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.578 -12.300 15.394 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.233 -13.417 15.727 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.166 -12.341 14.311 1.00 0.00 H new ATOM 3018 N ILE A 201 6.890 -9.467 14.642 1.00 0.00 N ATOM 3019 CA ILE A 201 7.422 -8.187 14.219 1.00 0.00 C ATOM 3020 C ILE A 201 6.662 -6.942 14.652 1.00 0.00 C ATOM 3021 O ILE A 201 7.248 -5.859 14.597 1.00 0.00 O ATOM 3022 CB ILE A 201 7.719 -8.151 12.715 1.00 0.00 C ATOM 3023 CG1 ILE A 201 6.469 -7.834 11.885 1.00 0.00 C ATOM 3024 CG2 ILE A 201 8.334 -9.478 12.314 1.00 0.00 C ATOM 3025 CD1 ILE A 201 6.631 -6.605 11.012 1.00 0.00 C ATOM 0 H ILE A 201 6.238 -9.912 13.996 1.00 0.00 H new ATOM 0 HA ILE A 201 8.355 -8.129 14.780 1.00 0.00 H new ATOM 0 HB ILE A 201 8.423 -7.344 12.511 1.00 0.00 H new ATOM 0 HG12 ILE A 201 6.231 -8.691 11.255 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.622 -7.687 12.556 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.552 -9.470 11.246 1.00 0.00 H new ATOM 0 HG22 ILE A 201 9.257 -9.634 12.872 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.635 -10.285 12.536 1.00 0.00 H new ATOM 0 HD11 ILE A 201 5.713 -6.434 10.450 1.00 0.00 H new ATOM 0 HD12 ILE A 201 6.839 -5.738 11.639 1.00 0.00 H new ATOM 0 HD13 ILE A 201 7.458 -6.758 10.318 1.00 0.00 H new ATOM 3037 N ASP A 202 5.406 -7.012 15.108 1.00 0.00 N ATOM 3038 CA ASP A 202 4.805 -5.739 15.523 1.00 0.00 C ATOM 3039 C ASP A 202 5.618 -5.211 16.705 1.00 0.00 C ATOM 3040 O ASP A 202 6.132 -4.098 16.668 1.00 0.00 O ATOM 3041 CB ASP A 202 3.332 -5.916 15.902 1.00 0.00 C ATOM 3042 CG ASP A 202 2.549 -4.622 15.789 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.410 -4.111 14.658 1.00 0.00 O ATOM 3044 OD2 ASP A 202 2.077 -4.119 16.831 1.00 0.00 O ATOM 0 H ASP A 202 4.831 -7.850 15.195 1.00 0.00 H new ATOM 0 HA ASP A 202 4.828 -5.027 14.698 1.00 0.00 H new ATOM 0 HB2 ASP A 202 2.881 -6.669 15.256 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.264 -6.291 16.923 1.00 0.00 H new ATOM 3049 N SER A 203 5.780 -6.039 17.730 1.00 0.00 N ATOM 3050 CA SER A 203 6.602 -5.648 18.875 1.00 0.00 C ATOM 3051 C SER A 203 7.995 -5.289 18.345 1.00 0.00 C ATOM 3052 O SER A 203 8.717 -4.463 18.903 1.00 0.00 O ATOM 3053 CB SER A 203 6.692 -6.784 19.892 1.00 0.00 C ATOM 3054 OG SER A 203 7.433 -7.875 19.371 1.00 0.00 O ATOM 0 H SER A 203 5.364 -6.968 17.795 1.00 0.00 H new ATOM 0 HA SER A 203 6.156 -4.794 19.384 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.164 -6.422 20.806 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.689 -7.116 20.161 1.00 0.00 H new ATOM 0 HG SER A 203 7.478 -8.589 20.041 1.00 0.00 H new ATOM 3060 N MET A 204 8.309 -5.915 17.213 1.00 0.00 N ATOM 3061 CA MET A 204 9.548 -5.727 16.471 1.00 0.00 C ATOM 3062 C MET A 204 9.416 -4.566 15.492 1.00 0.00 C ATOM 3063 O MET A 204 10.216 -4.436 14.612 1.00 0.00 O ATOM 3064 CB MET A 204 9.973 -7.001 15.753 1.00 0.00 C ATOM 3065 CG MET A 204 11.479 -7.198 15.727 1.00 0.00 C ATOM 3066 SD MET A 204 12.097 -8.081 17.175 1.00 0.00 S ATOM 3067 CE MET A 204 12.573 -6.719 18.238 1.00 0.00 C ATOM 0 H MET A 204 7.684 -6.591 16.774 1.00 0.00 H new ATOM 0 HA MET A 204 10.331 -5.484 17.190 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.509 -7.858 16.242 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.598 -6.976 14.730 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.753 -7.749 14.827 1.00 0.00 H new ATOM 0 HG3 MET A 204 11.967 -6.225 15.665 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.567 -6.905 18.645 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.585 -5.794 17.661 1.00 0.00 H new ATOM 0 HE3 MET A 204 11.857 -6.628 19.055 1.00 0.00 H new ATOM 3077 N LEU A 205 8.461 -3.689 15.704 1.00 0.00 N ATOM 3078 CA LEU A 205 8.301 -2.484 14.925 1.00 0.00 C ATOM 3079 C LEU A 205 9.275 -1.470 15.493 1.00 0.00 C ATOM 3080 O LEU A 205 9.722 -1.610 16.631 1.00 0.00 O ATOM 3081 CB LEU A 205 6.857 -1.968 14.841 1.00 0.00 C ATOM 3082 CG LEU A 205 6.164 -2.144 13.473 1.00 0.00 C ATOM 3083 CD1 LEU A 205 6.935 -3.088 12.555 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.750 -2.662 13.660 1.00 0.00 C ATOM 0 H LEU A 205 7.760 -3.796 16.437 1.00 0.00 H new ATOM 0 HA LEU A 205 8.529 -2.691 13.879 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.263 -2.480 15.598 1.00 0.00 H new ATOM 0 HB3 LEU A 205 6.853 -0.908 15.096 1.00 0.00 H new ATOM 0 HG LEU A 205 6.138 -1.162 13.000 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.410 -3.181 11.605 1.00 0.00 H new ATOM 0 HD12 LEU A 205 7.934 -2.690 12.380 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.013 -4.069 13.024 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.274 -2.781 12.686 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.780 -3.625 14.169 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.179 -1.952 14.259 1.00 0.00 H new ATOM 3096 N ALA A 206 9.573 -0.444 14.734 1.00 0.00 N ATOM 3097 CA ALA A 206 10.475 0.602 15.251 1.00 0.00 C ATOM 3098 C ALA A 206 11.915 0.122 15.370 1.00 0.00 C ATOM 3099 O ALA A 206 12.825 0.877 14.968 1.00 0.00 O ATOM 3100 CB ALA A 206 10.011 1.029 16.645 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.124 -0.995 15.892 1.00 0.00 O ATOM 0 H ALA A 206 9.227 -0.296 13.786 1.00 0.00 H new ATOM 0 HA ALA A 206 10.441 1.429 14.542 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.676 1.802 17.029 1.00 0.00 H new ATOM 0 HB2 ALA A 206 8.995 1.421 16.586 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.030 0.169 17.314 1.00 0.00 H new TER 3107 ALA A 206