USER MOD reduce.3.24.130724 H: found=0, std=0, add=1771, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1766 hydrogens (26 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 206 HIS : no HD1:sc= -2.46 K(o=-5.5,f=-8.8!) USER MOD Set 1.2: A 207 ASN : amide:sc= -3.08 K(o=-5.5,f=-11!) USER MOD Set 2.1: A 131 ASN : amide:sc= -2.3 K(o=-3.6,f=-4.3!) USER MOD Set 2.2: A 145 GLN : amide:sc= -1.29 K(o=-3.6,f=-2.1) USER MOD Set 3.1: A 108 GLN : amide:sc= -0.786 K(o=0.52,f=-3.3) USER MOD Set 3.2: A 110 LYS NZ :NH3+ -116:sc= 1.31 (180deg=0.682) USER MOD Set 4.1: A 91 THR OG1 : rot 180:sc= 1.09 USER MOD Set 4.2: A 201 TYR OH : rot -58:sc= 1.18 USER MOD Set 5.1: A 80 MET CE :methyl 150:sc= -5.3! (180deg=-7.11!) USER MOD Set 5.2: A 130 TYR OH : rot -110:sc= -0.688 USER MOD Single : A 7 LYS NZ :NH3+ 145:sc= -0.491 (180deg=-1.82!) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 GLY N :NH3+ -172:sc= -0.0759 (180deg=-0.147) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 MET CE :methyl 146:sc= -0.27 (180deg=-1.6!) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot -170:sc= -0.709 USER MOD Single : A 23 GLN : amide:sc= -2.21 K(o=-2.2,f=-0.58) USER MOD Single : A 27 LYS NZ :NH3+ -129:sc= -1.57 (180deg=-4.18!) USER MOD Single : A 28 THR OG1 : rot -28:sc= 0.196 USER MOD Single : A 29 SER OG : rot -130:sc= -0.483 USER MOD Single : A 30 LYS NZ :NH3+ -146:sc= -0.492 (180deg=-1.79!) USER MOD Single : A 34 GLN : amide:sc= -1.96 X(o=-2,f=-2) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -91:sc= 0.062 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 62:sc= -0.415 USER MOD Single : A 63 LYS NZ :NH3+ 166:sc= -1.18 (180deg=-1.36) USER MOD Single : A 64 ASN : amide:sc= -1.08 K(o=-1.1,f=0) USER MOD Single : A 66 ASN : amide:sc= -1.37 K(o=-1.4,f=-0.021) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -166:sc= 0.955 (180deg=0.835) USER MOD Single : A 72 ASN : amide:sc= -1.69 K(o=-1.7,f=0.091) USER MOD Single : A 73 GLN : amide:sc= -5.95! C(o=-6!,f=-8.2!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= -0.743 USER MOD Single : A 79 GLN : amide:sc= -4.04! C(o=-4!,f=-4.8!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc=-0.00477 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= -1.54 X(o=-1.5,f=-1.5) USER MOD Single : A 106 THR OG1 : rot 89:sc= 0.0659 USER MOD Single : A 109 SER OG : rot -61:sc= 0.165 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc=-0.00373 USER MOD Single : A 116 TYR OH : rot -152:sc= 1.2 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -120:sc= -0.645 USER MOD Single : A 121 ASN : amide:sc= -0.0431 X(o=-0.043,f=-0.043) USER MOD Single : A 128 TYR OH : rot 110:sc= 0.147 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.46! K(o=-2.5!,f=-0.051) USER MOD Single : A 137 ASN : amide:sc= 0.363 K(o=0.36,f=-10!) USER MOD Single : A 140 GLN : amide:sc= -2.92! K(o=-2.9!,f=-0.97) USER MOD Single : A 141 HIS : no HD1:sc= -3.15 X(o=-3.1,f=-3.5!) USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.0409 USER MOD Single : A 150 THR OG1 : rot -22:sc= 0.622 USER MOD Single : A 153 SER OG : rot 180:sc= -0.226 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= -0.891 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -3.57 K(o=-3.6,f=-2.6) USER MOD Single : A 176 ASN : amide:sc= -0.695 X(o=-0.7,f=-0.69) USER MOD Single : A 177 SER OG : rot -44:sc= 0.226 USER MOD Single : A 182 MET CE :methyl -155:sc= -6.09 (180deg=-7.66!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 59:sc= 1.3 USER MOD Single : A 190 GLN : amide:sc= -0.225 X(o=-0.22,f=0) USER MOD Single : A 195 LYS NZ :NH3+ -118:sc= 0.707 (180deg=-0.218) USER MOD Single : A 200 CYS SG : rot -58:sc= -6.59! USER MOD Single : A 203 SER OG : rot 67:sc= 1.35 USER MOD Single : A 211 SER OG : rot 75:sc= 1.23 USER MOD Single : A 213 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0922) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot -123:sc= -1.85 USER MOD Single : A 223 ASN : amide:sc= -1.42 K(o=-1.4,f=-2.9!) USER MOD Single : A 225 ASN : amide:sc= -0.0335 X(o=-0.033,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -16.846 9.799 -7.877 1.00 0.00 N ATOM 2 CA GLY A -2 -15.851 9.739 -6.822 1.00 0.00 C ATOM 3 C GLY A -2 -16.464 9.832 -5.439 1.00 0.00 C ATOM 4 O GLY A -2 -15.832 9.471 -4.447 1.00 0.00 O ATOM 0 H1 GLY A -2 -16.395 9.596 -8.792 1.00 0.00 H new ATOM 0 H2 GLY A -2 -17.589 9.095 -7.694 1.00 0.00 H new ATOM 0 H3 GLY A -2 -17.268 10.749 -7.902 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -15.293 8.807 -6.906 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -15.136 10.551 -6.954 1.00 0.00 H new ATOM 8 N SER A -1 -17.699 10.319 -5.373 1.00 0.00 N ATOM 9 CA SER A -1 -18.396 10.464 -4.101 1.00 0.00 C ATOM 10 C SER A -1 -17.610 11.361 -3.149 1.00 0.00 C ATOM 11 O SER A -1 -17.786 11.300 -1.932 1.00 0.00 O ATOM 12 CB SER A -1 -18.620 9.094 -3.459 1.00 0.00 C ATOM 13 OG SER A -1 -19.800 9.085 -2.674 1.00 0.00 O ATOM 0 H SER A -1 -18.237 10.620 -6.186 1.00 0.00 H new ATOM 0 HA SER A -1 -19.362 10.929 -4.296 1.00 0.00 H new ATOM 0 HB2 SER A -1 -18.690 8.332 -4.235 1.00 0.00 H new ATOM 0 HB3 SER A -1 -17.763 8.836 -2.836 1.00 0.00 H new ATOM 0 HG SER A -1 -19.921 8.198 -2.276 1.00 0.00 H new ATOM 19 N ASP A 1 -16.742 12.194 -3.713 1.00 0.00 N ATOM 20 CA ASP A 1 -15.929 13.106 -2.917 1.00 0.00 C ATOM 21 C ASP A 1 -15.031 13.955 -3.811 1.00 0.00 C ATOM 22 O ASP A 1 -14.188 13.431 -4.538 1.00 0.00 O ATOM 23 CB ASP A 1 -15.078 12.322 -1.916 1.00 0.00 C ATOM 24 CG ASP A 1 -15.606 12.430 -0.499 1.00 0.00 C ATOM 25 OD1 ASP A 1 -15.920 13.559 -0.068 1.00 0.00 O ATOM 26 OD2 ASP A 1 -15.702 11.387 0.180 1.00 0.00 O ATOM 0 H ASP A 1 -16.583 12.256 -4.719 1.00 0.00 H new ATOM 0 HA ASP A 1 -16.600 13.770 -2.371 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -15.049 11.273 -2.211 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -14.053 12.691 -1.948 1.00 0.00 H new ATOM 31 N GLY A 2 -15.219 15.270 -3.753 1.00 0.00 N ATOM 32 CA GLY A 2 -14.420 16.171 -4.563 1.00 0.00 C ATOM 33 C GLY A 2 -14.720 17.629 -4.277 1.00 0.00 C ATOM 34 O GLY A 2 -15.408 18.292 -5.054 1.00 0.00 O ATOM 0 H GLY A 2 -15.911 15.728 -3.159 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -13.363 15.978 -4.380 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -14.604 15.966 -5.618 1.00 0.00 H new ATOM 38 N ASP A 3 -14.206 18.128 -3.159 1.00 0.00 N ATOM 39 CA ASP A 3 -14.423 19.517 -2.772 1.00 0.00 C ATOM 40 C ASP A 3 -13.632 19.860 -1.513 1.00 0.00 C ATOM 41 O ASP A 3 -14.064 20.677 -0.700 1.00 0.00 O ATOM 42 CB ASP A 3 -15.912 19.778 -2.540 1.00 0.00 C ATOM 43 CG ASP A 3 -16.403 21.016 -3.264 1.00 0.00 C ATOM 44 OD1 ASP A 3 -16.560 20.956 -4.501 1.00 0.00 O ATOM 45 OD2 ASP A 3 -16.629 22.045 -2.593 1.00 0.00 O ATOM 0 H ASP A 3 -13.636 17.592 -2.505 1.00 0.00 H new ATOM 0 HA ASP A 3 -14.073 20.153 -3.585 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -16.486 18.914 -2.875 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -16.096 19.889 -1.471 1.00 0.00 H new ATOM 50 N ALA A 4 -12.472 19.230 -1.359 1.00 0.00 N ATOM 51 CA ALA A 4 -11.621 19.469 -0.200 1.00 0.00 C ATOM 52 C ALA A 4 -10.267 18.787 -0.364 1.00 0.00 C ATOM 53 O ALA A 4 -9.247 19.447 -0.568 1.00 0.00 O ATOM 54 CB ALA A 4 -12.308 18.987 1.068 1.00 0.00 C ATOM 0 H ALA A 4 -12.100 18.550 -2.022 1.00 0.00 H new ATOM 0 HA ALA A 4 -11.450 20.543 -0.120 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -11.661 19.172 1.925 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -13.247 19.524 1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -12.509 17.919 0.989 1.00 0.00 H new ATOM 60 N LEU A 5 -10.263 17.461 -0.271 1.00 0.00 N ATOM 61 CA LEU A 5 -9.034 16.688 -0.408 1.00 0.00 C ATOM 62 C LEU A 5 -8.092 16.952 0.762 1.00 0.00 C ATOM 63 O LEU A 5 -7.905 16.096 1.628 1.00 0.00 O ATOM 64 CB LEU A 5 -8.337 17.031 -1.726 1.00 0.00 C ATOM 65 CG LEU A 5 -9.152 16.794 -2.998 1.00 0.00 C ATOM 66 CD1 LEU A 5 -9.542 18.118 -3.636 1.00 0.00 C ATOM 67 CD2 LEU A 5 -8.369 15.936 -3.981 1.00 0.00 C ATOM 0 H LEU A 5 -11.097 16.899 -0.101 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.297 15.630 -0.408 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.044 18.080 -1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.420 16.446 -1.792 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.064 16.261 -2.728 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -10.121 17.930 -4.540 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -10.142 18.697 -2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.642 18.678 -3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -8.964 15.778 -4.880 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.440 16.441 -4.245 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.141 14.974 -3.523 1.00 0.00 H new ATOM 79 N LEU A 6 -7.502 18.142 0.783 1.00 0.00 N ATOM 80 CA LEU A 6 -6.580 18.520 1.849 1.00 0.00 C ATOM 81 C LEU A 6 -7.031 19.811 2.526 1.00 0.00 C ATOM 82 O LEU A 6 -7.602 20.694 1.886 1.00 0.00 O ATOM 83 CB LEU A 6 -5.166 18.691 1.291 1.00 0.00 C ATOM 84 CG LEU A 6 -4.053 18.863 2.324 1.00 0.00 C ATOM 85 CD1 LEU A 6 -4.164 17.803 3.410 1.00 0.00 C ATOM 86 CD2 LEU A 6 -2.688 18.801 1.654 1.00 0.00 C ATOM 0 H LEU A 6 -7.645 18.862 0.074 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.577 17.723 2.592 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.932 17.822 0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.160 19.559 0.632 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.163 19.843 2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.363 17.941 4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.128 17.894 3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.080 16.813 2.962 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.908 18.925 2.405 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.568 17.836 1.162 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.609 19.597 0.914 1.00 0.00 H new ATOM 98 N LYS A 7 -6.768 19.915 3.824 1.00 0.00 N ATOM 99 CA LYS A 7 -7.143 21.098 4.589 1.00 0.00 C ATOM 100 C LYS A 7 -6.114 21.391 5.677 1.00 0.00 C ATOM 101 O LYS A 7 -5.399 20.504 6.143 1.00 0.00 O ATOM 102 CB LYS A 7 -8.525 20.909 5.216 1.00 0.00 C ATOM 103 CG LYS A 7 -8.516 20.026 6.452 1.00 0.00 C ATOM 104 CD LYS A 7 -8.183 18.585 6.106 1.00 0.00 C ATOM 105 CE LYS A 7 -8.678 17.625 7.177 1.00 0.00 C ATOM 106 NZ LYS A 7 -9.678 16.661 6.639 1.00 0.00 N ATOM 0 H LYS A 7 -6.296 19.193 4.369 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.175 21.947 3.906 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.932 21.885 5.480 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.195 20.475 4.474 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -7.787 20.407 7.167 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.491 20.068 6.938 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -8.634 18.326 5.148 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.105 18.478 5.990 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.832 17.077 7.592 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.123 18.192 7.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -9.562 15.741 7.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -10.637 17.022 6.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -9.534 16.546 5.615 1.00 0.00 H new ATOM 120 N PRO A 8 -6.038 22.664 6.093 1.00 0.00 N ATOM 121 CA PRO A 8 -5.102 23.102 7.133 1.00 0.00 C ATOM 122 C PRO A 8 -5.477 22.570 8.512 1.00 0.00 C ATOM 123 O PRO A 8 -6.506 22.947 9.075 1.00 0.00 O ATOM 124 CB PRO A 8 -5.221 24.628 7.097 1.00 0.00 C ATOM 125 CG PRO A 8 -6.582 24.889 6.551 1.00 0.00 C ATOM 126 CD PRO A 8 -6.860 23.773 5.582 1.00 0.00 C ATOM 0 HA PRO A 8 -4.091 22.735 6.953 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -5.104 25.058 8.092 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.450 25.070 6.466 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -7.325 24.908 7.348 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.624 25.858 6.053 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -7.918 23.513 5.562 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.580 24.045 4.565 1.00 0.00 H new ATOM 134 N CYS A 9 -4.637 21.694 9.052 1.00 0.00 N ATOM 135 CA CYS A 9 -4.880 21.110 10.366 1.00 0.00 C ATOM 136 C CYS A 9 -3.726 21.413 11.317 1.00 0.00 C ATOM 137 O CYS A 9 -2.707 21.976 10.916 1.00 0.00 O ATOM 138 CB CYS A 9 -5.074 19.597 10.247 1.00 0.00 C ATOM 139 SG CYS A 9 -6.719 19.104 9.638 1.00 0.00 S ATOM 0 H CYS A 9 -3.781 21.372 8.600 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.789 21.555 10.772 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -4.315 19.196 9.576 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.909 19.142 11.224 1.00 0.00 H new ATOM 144 N LYS A 10 -3.894 21.035 12.580 1.00 0.00 N ATOM 145 CA LYS A 10 -2.867 21.263 13.590 1.00 0.00 C ATOM 146 C LYS A 10 -2.067 19.991 13.850 1.00 0.00 C ATOM 147 O LYS A 10 -2.635 18.909 14.002 1.00 0.00 O ATOM 148 CB LYS A 10 -3.504 21.754 14.892 1.00 0.00 C ATOM 149 CG LYS A 10 -2.688 21.424 16.130 1.00 0.00 C ATOM 150 CD LYS A 10 -3.237 22.123 17.362 1.00 0.00 C ATOM 151 CE LYS A 10 -3.410 21.154 18.522 1.00 0.00 C ATOM 152 NZ LYS A 10 -4.203 21.753 19.631 1.00 0.00 N ATOM 0 H LYS A 10 -4.732 20.569 12.929 1.00 0.00 H new ATOM 0 HA LYS A 10 -2.187 22.027 13.215 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.642 22.834 14.835 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.495 21.311 14.991 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.689 20.346 16.291 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.651 21.721 15.973 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.563 22.927 17.656 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -4.196 22.582 17.124 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.905 20.249 18.169 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.430 20.856 18.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -4.299 21.062 20.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -3.718 22.602 19.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -5.147 22.014 19.281 1.00 0.00 H new ATOM 166 N LEU A 11 -0.747 20.128 13.902 1.00 0.00 N ATOM 167 CA LEU A 11 0.131 18.989 14.146 1.00 0.00 C ATOM 168 C LEU A 11 -0.253 18.272 15.436 1.00 0.00 C ATOM 169 O LEU A 11 -0.228 17.044 15.507 1.00 0.00 O ATOM 170 CB LEU A 11 1.588 19.450 14.220 1.00 0.00 C ATOM 171 CG LEU A 11 2.028 20.457 13.157 1.00 0.00 C ATOM 172 CD1 LEU A 11 2.262 21.824 13.781 1.00 0.00 C ATOM 173 CD2 LEU A 11 3.284 19.970 12.448 1.00 0.00 C ATOM 0 H LEU A 11 -0.261 21.016 13.779 1.00 0.00 H new ATOM 0 HA LEU A 11 0.019 18.291 13.317 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.759 19.891 15.202 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.230 18.572 14.148 1.00 0.00 H new ATOM 0 HG LEU A 11 1.231 20.549 12.419 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.575 22.528 13.009 1.00 0.00 H new ATOM 0 HD12 LEU A 11 1.339 22.177 14.241 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.040 21.749 14.540 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.583 20.699 11.695 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.088 19.848 13.174 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.082 19.013 11.967 1.00 0.00 H new ATOM 185 N GLY A 12 -0.610 19.047 16.455 1.00 0.00 N ATOM 186 CA GLY A 12 -0.997 18.469 17.729 1.00 0.00 C ATOM 187 C GLY A 12 -2.383 17.857 17.690 1.00 0.00 C ATOM 188 O GLY A 12 -2.838 17.271 18.673 1.00 0.00 O ATOM 0 H GLY A 12 -0.638 20.066 16.421 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.273 17.705 18.013 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.965 19.240 18.499 1.00 0.00 H new ATOM 192 N ASP A 13 -3.057 17.994 16.554 1.00 0.00 N ATOM 193 CA ASP A 13 -4.400 17.450 16.391 1.00 0.00 C ATOM 194 C ASP A 13 -4.367 16.144 15.604 1.00 0.00 C ATOM 195 O ASP A 13 -4.601 16.130 14.396 1.00 0.00 O ATOM 196 CB ASP A 13 -5.301 18.464 15.684 1.00 0.00 C ATOM 197 CG ASP A 13 -5.897 19.477 16.642 1.00 0.00 C ATOM 198 OD1 ASP A 13 -5.950 19.186 17.855 1.00 0.00 O ATOM 199 OD2 ASP A 13 -6.311 20.560 16.178 1.00 0.00 O ATOM 0 H ASP A 13 -2.695 18.477 15.732 1.00 0.00 H new ATOM 0 HA ASP A 13 -4.805 17.244 17.382 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -4.725 18.986 14.920 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -6.105 17.936 15.172 1.00 0.00 H new ATOM 204 N MET A 14 -4.073 15.049 16.297 1.00 0.00 N ATOM 205 CA MET A 14 -4.009 13.737 15.662 1.00 0.00 C ATOM 206 C MET A 14 -5.348 13.373 15.031 1.00 0.00 C ATOM 207 O MET A 14 -5.422 12.491 14.176 1.00 0.00 O ATOM 208 CB MET A 14 -3.606 12.672 16.683 1.00 0.00 C ATOM 209 CG MET A 14 -4.737 12.263 17.613 1.00 0.00 C ATOM 210 SD MET A 14 -5.319 10.584 17.302 1.00 0.00 S ATOM 211 CE MET A 14 -3.801 9.656 17.509 1.00 0.00 C ATOM 0 H MET A 14 -3.875 15.044 17.298 1.00 0.00 H new ATOM 0 HA MET A 14 -3.256 13.778 14.875 1.00 0.00 H new ATOM 0 HB2 MET A 14 -3.245 11.790 16.153 1.00 0.00 H new ATOM 0 HB3 MET A 14 -2.774 13.048 17.279 1.00 0.00 H new ATOM 0 HG2 MET A 14 -4.399 12.341 18.646 1.00 0.00 H new ATOM 0 HG3 MET A 14 -5.568 12.959 17.496 1.00 0.00 H new ATOM 0 HE1 MET A 14 -4.027 8.681 17.942 1.00 0.00 H new ATOM 0 HE2 MET A 14 -3.322 9.520 16.539 1.00 0.00 H new ATOM 0 HE3 MET A 14 -3.129 10.201 18.172 1.00 0.00 H new ATOM 221 N GLN A 15 -6.405 14.058 15.458 1.00 0.00 N ATOM 222 CA GLN A 15 -7.742 13.804 14.934 1.00 0.00 C ATOM 223 C GLN A 15 -7.944 14.505 13.595 1.00 0.00 C ATOM 224 O GLN A 15 -8.610 13.981 12.702 1.00 0.00 O ATOM 225 CB GLN A 15 -8.801 14.272 15.933 1.00 0.00 C ATOM 226 CG GLN A 15 -8.545 15.665 16.484 1.00 0.00 C ATOM 227 CD GLN A 15 -9.821 16.377 16.889 1.00 0.00 C ATOM 228 OE1 GLN A 15 -10.090 16.565 18.075 1.00 0.00 O ATOM 229 NE2 GLN A 15 -10.614 16.776 15.902 1.00 0.00 N ATOM 0 H GLN A 15 -6.361 14.792 16.165 1.00 0.00 H new ATOM 0 HA GLN A 15 -7.847 12.730 14.780 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -9.777 14.256 15.449 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -8.844 13.565 16.762 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -7.884 15.594 17.347 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -8.025 16.259 15.732 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -10.351 16.599 14.933 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -11.487 17.260 16.113 1.00 0.00 H new ATOM 238 N CYS A 16 -7.365 15.694 13.462 1.00 0.00 N ATOM 239 CA CYS A 16 -7.481 16.468 12.232 1.00 0.00 C ATOM 240 C CYS A 16 -6.588 15.890 11.138 1.00 0.00 C ATOM 241 O CYS A 16 -7.038 15.652 10.016 1.00 0.00 O ATOM 242 CB CYS A 16 -7.110 17.930 12.489 1.00 0.00 C ATOM 243 SG CYS A 16 -7.825 19.100 11.289 1.00 0.00 S ATOM 0 H CYS A 16 -6.811 16.142 14.191 1.00 0.00 H new ATOM 0 HA CYS A 16 -8.516 16.416 11.896 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -7.439 18.207 13.491 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -6.024 18.027 12.472 1.00 0.00 H new ATOM 248 N LEU A 17 -5.322 15.666 11.472 1.00 0.00 N ATOM 249 CA LEU A 17 -4.366 15.115 10.519 1.00 0.00 C ATOM 250 C LEU A 17 -4.875 13.802 9.933 1.00 0.00 C ATOM 251 O LEU A 17 -4.851 13.602 8.718 1.00 0.00 O ATOM 252 CB LEU A 17 -3.012 14.892 11.196 1.00 0.00 C ATOM 253 CG LEU A 17 -2.100 13.851 10.546 1.00 0.00 C ATOM 254 CD1 LEU A 17 -0.684 14.391 10.414 1.00 0.00 C ATOM 255 CD2 LEU A 17 -2.107 12.559 11.351 1.00 0.00 C ATOM 0 H LEU A 17 -4.934 15.858 12.396 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.247 15.832 9.707 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.481 15.844 11.224 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.190 14.595 12.230 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.480 13.636 9.547 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.049 13.637 9.949 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.693 15.289 9.796 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.294 14.635 11.402 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.453 11.829 10.874 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.752 12.758 12.362 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.122 12.163 11.394 1.00 0.00 H new ATOM 267 N SER A 18 -5.339 12.911 10.804 1.00 0.00 N ATOM 268 CA SER A 18 -5.853 11.617 10.372 1.00 0.00 C ATOM 269 C SER A 18 -6.954 11.790 9.330 1.00 0.00 C ATOM 270 O SER A 18 -6.925 11.163 8.271 1.00 0.00 O ATOM 271 CB SER A 18 -6.390 10.832 11.571 1.00 0.00 C ATOM 272 OG SER A 18 -7.027 9.637 11.155 1.00 0.00 O ATOM 0 H SER A 18 -5.369 13.062 11.812 1.00 0.00 H new ATOM 0 HA SER A 18 -5.032 11.061 9.920 1.00 0.00 H new ATOM 0 HB2 SER A 18 -5.571 10.594 12.250 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.096 11.449 12.127 1.00 0.00 H new ATOM 0 HG SER A 18 -7.360 9.153 11.940 1.00 0.00 H new ATOM 278 N SER A 19 -7.924 12.644 9.639 1.00 0.00 N ATOM 279 CA SER A 19 -9.037 12.898 8.732 1.00 0.00 C ATOM 280 C SER A 19 -8.534 13.407 7.384 1.00 0.00 C ATOM 281 O SER A 19 -9.079 13.064 6.336 1.00 0.00 O ATOM 282 CB SER A 19 -10.002 13.914 9.346 1.00 0.00 C ATOM 283 OG SER A 19 -11.349 13.556 9.092 1.00 0.00 O ATOM 0 H SER A 19 -7.962 13.172 10.511 1.00 0.00 H new ATOM 0 HA SER A 19 -9.565 11.958 8.572 1.00 0.00 H new ATOM 0 HB2 SER A 19 -9.835 13.975 10.421 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.802 14.904 8.936 1.00 0.00 H new ATOM 0 HG SER A 19 -11.946 14.220 9.496 1.00 0.00 H new ATOM 289 N ALA A 20 -7.490 14.229 7.421 1.00 0.00 N ATOM 290 CA ALA A 20 -6.912 14.785 6.205 1.00 0.00 C ATOM 291 C ALA A 20 -6.372 13.682 5.300 1.00 0.00 C ATOM 292 O ALA A 20 -6.574 13.706 4.085 1.00 0.00 O ATOM 293 CB ALA A 20 -5.809 15.775 6.549 1.00 0.00 C ATOM 0 H ALA A 20 -7.028 14.524 8.281 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.700 15.310 5.665 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -5.386 16.182 5.631 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.222 16.586 7.149 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.027 15.267 7.114 1.00 0.00 H new ATOM 299 N THR A 21 -5.684 12.716 5.899 1.00 0.00 N ATOM 300 CA THR A 21 -5.113 11.605 5.147 1.00 0.00 C ATOM 301 C THR A 21 -6.203 10.669 4.637 1.00 0.00 C ATOM 302 O THR A 21 -6.091 10.108 3.548 1.00 0.00 O ATOM 303 CB THR A 21 -4.119 10.798 6.004 1.00 0.00 C ATOM 304 OG1 THR A 21 -2.941 10.507 5.244 1.00 0.00 O ATOM 305 CG2 THR A 21 -4.750 9.502 6.489 1.00 0.00 C ATOM 0 H THR A 21 -5.508 12.680 6.903 1.00 0.00 H new ATOM 0 HA THR A 21 -4.582 12.037 4.299 1.00 0.00 H new ATOM 0 HB THR A 21 -3.851 11.399 6.873 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.386 9.865 5.734 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.029 8.950 7.092 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.629 9.729 7.092 1.00 0.00 H new ATOM 0 HG23 THR A 21 -5.045 8.897 5.631 1.00 0.00 H new ATOM 313 N GLU A 22 -7.256 10.506 5.431 1.00 0.00 N ATOM 314 CA GLU A 22 -8.366 9.637 5.058 1.00 0.00 C ATOM 315 C GLU A 22 -9.182 10.253 3.925 1.00 0.00 C ATOM 316 O GLU A 22 -9.433 9.608 2.907 1.00 0.00 O ATOM 317 CB GLU A 22 -9.268 9.377 6.267 1.00 0.00 C ATOM 318 CG GLU A 22 -8.581 8.610 7.384 1.00 0.00 C ATOM 319 CD GLU A 22 -9.500 7.608 8.056 1.00 0.00 C ATOM 320 OE1 GLU A 22 -10.324 6.992 7.347 1.00 0.00 O ATOM 321 OE2 GLU A 22 -9.398 7.441 9.289 1.00 0.00 O ATOM 0 H GLU A 22 -7.364 10.964 6.336 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.952 8.690 4.712 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.623 10.331 6.657 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.146 8.820 5.941 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.713 8.088 6.981 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.211 9.314 8.129 1.00 0.00 H new ATOM 328 N GLN A 23 -9.592 11.503 4.110 1.00 0.00 N ATOM 329 CA GLN A 23 -10.380 12.205 3.104 1.00 0.00 C ATOM 330 C GLN A 23 -9.584 12.385 1.816 1.00 0.00 C ATOM 331 O GLN A 23 -10.081 12.113 0.723 1.00 0.00 O ATOM 332 CB GLN A 23 -10.827 13.568 3.636 1.00 0.00 C ATOM 333 CG GLN A 23 -10.677 14.694 2.626 1.00 0.00 C ATOM 334 CD GLN A 23 -11.420 15.950 3.037 1.00 0.00 C ATOM 335 OE1 GLN A 23 -12.567 15.889 3.482 1.00 0.00 O ATOM 336 NE2 GLN A 23 -10.770 17.098 2.889 1.00 0.00 N ATOM 0 H GLN A 23 -9.392 12.051 4.947 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.261 11.602 2.883 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.871 13.504 3.944 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.246 13.810 4.526 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.619 14.927 2.501 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -11.046 14.359 1.657 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.821 17.102 2.516 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -11.220 17.976 3.148 1.00 0.00 H new ATOM 345 N PHE A 24 -8.344 12.844 1.952 1.00 0.00 N ATOM 346 CA PHE A 24 -7.479 13.062 0.799 1.00 0.00 C ATOM 347 C PHE A 24 -7.273 11.765 0.021 1.00 0.00 C ATOM 348 O PHE A 24 -7.397 11.736 -1.204 1.00 0.00 O ATOM 349 CB PHE A 24 -6.127 13.620 1.248 1.00 0.00 C ATOM 350 CG PHE A 24 -5.242 14.037 0.107 1.00 0.00 C ATOM 351 CD1 PHE A 24 -4.452 13.108 -0.550 1.00 0.00 C ATOM 352 CD2 PHE A 24 -5.201 15.359 -0.307 1.00 0.00 C ATOM 353 CE1 PHE A 24 -3.638 13.488 -1.600 1.00 0.00 C ATOM 354 CE2 PHE A 24 -4.388 15.745 -1.356 1.00 0.00 C ATOM 355 CZ PHE A 24 -3.605 14.809 -2.003 1.00 0.00 C ATOM 0 H PHE A 24 -7.916 13.072 2.849 1.00 0.00 H new ATOM 0 HA PHE A 24 -7.964 13.786 0.144 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.295 14.478 1.899 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.610 12.866 1.841 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -4.473 12.074 -0.238 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -5.811 16.095 0.195 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -3.028 12.753 -2.105 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -4.365 16.778 -1.670 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.968 15.109 -2.822 1.00 0.00 H new ATOM 365 N LEU A 25 -6.959 10.694 0.741 1.00 0.00 N ATOM 366 CA LEU A 25 -6.735 9.393 0.120 1.00 0.00 C ATOM 367 C LEU A 25 -7.999 8.897 -0.575 1.00 0.00 C ATOM 368 O LEU A 25 -7.930 8.234 -1.609 1.00 0.00 O ATOM 369 CB LEU A 25 -6.283 8.376 1.169 1.00 0.00 C ATOM 370 CG LEU A 25 -4.816 8.455 1.593 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.573 7.613 2.836 1.00 0.00 C ATOM 372 CD2 LEU A 25 -3.908 8.006 0.457 1.00 0.00 C ATOM 0 H LEU A 25 -6.854 10.701 1.756 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.951 9.505 -0.629 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.904 8.499 2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.475 7.375 0.782 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.582 9.493 1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.524 7.682 3.123 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.197 7.980 3.651 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.824 6.573 2.626 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.868 8.069 0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.144 6.976 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.061 8.651 -0.408 1.00 0.00 H new ATOM 384 N GLU A 26 -9.152 9.224 0.001 1.00 0.00 N ATOM 385 CA GLU A 26 -10.431 8.813 -0.565 1.00 0.00 C ATOM 386 C GLU A 26 -10.699 9.530 -1.885 1.00 0.00 C ATOM 387 O GLU A 26 -11.208 8.936 -2.836 1.00 0.00 O ATOM 388 CB GLU A 26 -11.566 9.097 0.422 1.00 0.00 C ATOM 389 CG GLU A 26 -12.928 9.224 -0.238 1.00 0.00 C ATOM 390 CD GLU A 26 -14.046 8.661 0.619 1.00 0.00 C ATOM 391 OE1 GLU A 26 -13.837 8.509 1.841 1.00 0.00 O ATOM 392 OE2 GLU A 26 -15.129 8.372 0.068 1.00 0.00 O ATOM 0 H GLU A 26 -9.226 9.772 0.858 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.386 7.741 -0.757 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.603 8.296 1.161 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -11.345 10.018 0.961 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.130 10.274 -0.448 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.913 8.705 -1.196 1.00 0.00 H new ATOM 399 N LYS A 27 -10.352 10.812 -1.936 1.00 0.00 N ATOM 400 CA LYS A 27 -10.553 11.612 -3.138 1.00 0.00 C ATOM 401 C LYS A 27 -9.586 11.191 -4.240 1.00 0.00 C ATOM 402 O LYS A 27 -9.948 11.150 -5.416 1.00 0.00 O ATOM 403 CB LYS A 27 -10.368 13.098 -2.823 1.00 0.00 C ATOM 404 CG LYS A 27 -11.105 13.552 -1.575 1.00 0.00 C ATOM 405 CD LYS A 27 -12.227 14.520 -1.912 1.00 0.00 C ATOM 406 CE LYS A 27 -13.118 14.781 -0.707 1.00 0.00 C ATOM 407 NZ LYS A 27 -14.213 15.739 -1.025 1.00 0.00 N ATOM 0 H LYS A 27 -9.930 11.319 -1.158 1.00 0.00 H new ATOM 0 HA LYS A 27 -11.571 11.445 -3.489 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.305 13.306 -2.702 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -10.713 13.687 -3.673 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -11.515 12.685 -1.057 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.404 14.030 -0.891 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -11.804 15.461 -2.264 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -12.826 14.115 -2.728 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -13.547 13.840 -0.362 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.516 15.176 0.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.227 16.498 -0.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.052 16.150 -1.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.125 15.239 -1.016 1.00 0.00 H new ATOM 421 N THR A 28 -8.354 10.876 -3.852 1.00 0.00 N ATOM 422 CA THR A 28 -7.336 10.457 -4.806 1.00 0.00 C ATOM 423 C THR A 28 -7.539 9.006 -5.226 1.00 0.00 C ATOM 424 O THR A 28 -6.921 8.533 -6.179 1.00 0.00 O ATOM 425 CB THR A 28 -5.919 10.618 -4.223 1.00 0.00 C ATOM 426 OG1 THR A 28 -5.700 9.646 -3.195 1.00 0.00 O ATOM 427 CG2 THR A 28 -5.722 12.016 -3.657 1.00 0.00 C ATOM 0 H THR A 28 -8.038 10.903 -2.883 1.00 0.00 H new ATOM 0 HA THR A 28 -7.437 11.102 -5.679 1.00 0.00 H new ATOM 0 HB THR A 28 -5.199 10.465 -5.027 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.555 9.416 -2.775 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.714 12.106 -3.251 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.861 12.752 -4.449 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.449 12.194 -2.865 1.00 0.00 H new ATOM 435 N SER A 29 -8.409 8.304 -4.507 1.00 0.00 N ATOM 436 CA SER A 29 -8.691 6.904 -4.804 1.00 0.00 C ATOM 437 C SER A 29 -9.215 6.745 -6.228 1.00 0.00 C ATOM 438 O SER A 29 -9.132 5.666 -6.816 1.00 0.00 O ATOM 439 CB SER A 29 -9.710 6.345 -3.808 1.00 0.00 C ATOM 440 OG SER A 29 -10.945 6.066 -4.445 1.00 0.00 O ATOM 0 H SER A 29 -8.930 8.681 -3.716 1.00 0.00 H new ATOM 0 HA SER A 29 -7.760 6.344 -4.714 1.00 0.00 H new ATOM 0 HB2 SER A 29 -9.318 5.435 -3.354 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.867 7.062 -3.002 1.00 0.00 H new ATOM 0 HG SER A 29 -11.676 6.470 -3.932 1.00 0.00 H new ATOM 446 N LYS A 30 -9.755 7.827 -6.777 1.00 0.00 N ATOM 447 CA LYS A 30 -10.291 7.811 -8.133 1.00 0.00 C ATOM 448 C LYS A 30 -9.215 8.179 -9.149 1.00 0.00 C ATOM 449 O LYS A 30 -9.202 7.668 -10.268 1.00 0.00 O ATOM 450 CB LYS A 30 -11.469 8.781 -8.248 1.00 0.00 C ATOM 451 CG LYS A 30 -12.826 8.107 -8.131 1.00 0.00 C ATOM 452 CD LYS A 30 -13.049 7.542 -6.739 1.00 0.00 C ATOM 453 CE LYS A 30 -13.908 6.288 -6.778 1.00 0.00 C ATOM 454 NZ LYS A 30 -15.186 6.468 -6.035 1.00 0.00 N ATOM 0 H LYS A 30 -9.833 8.727 -6.304 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.637 6.800 -8.348 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -11.381 9.540 -7.470 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.411 9.298 -9.206 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.612 8.826 -8.363 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.900 7.306 -8.866 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.087 7.312 -6.280 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -13.529 8.294 -6.113 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.124 6.028 -7.814 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.353 5.454 -6.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.458 5.569 -5.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.062 7.195 -5.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.932 6.766 -6.695 1.00 0.00 H new ATOM 468 N GLY A 31 -8.311 9.070 -8.751 1.00 0.00 N ATOM 469 CA GLY A 31 -7.242 9.490 -9.638 1.00 0.00 C ATOM 470 C GLY A 31 -7.656 10.632 -10.544 1.00 0.00 C ATOM 471 O GLY A 31 -8.696 10.567 -11.201 1.00 0.00 O ATOM 0 H GLY A 31 -8.300 9.508 -7.830 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.380 9.795 -9.044 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.926 8.643 -10.247 1.00 0.00 H new ATOM 475 N ILE A 32 -6.842 11.682 -10.579 1.00 0.00 N ATOM 476 CA ILE A 32 -7.130 12.844 -11.411 1.00 0.00 C ATOM 477 C ILE A 32 -5.905 13.261 -12.217 1.00 0.00 C ATOM 478 O ILE A 32 -4.844 13.563 -11.669 1.00 0.00 O ATOM 479 CB ILE A 32 -7.604 14.039 -10.563 1.00 0.00 C ATOM 480 CG1 ILE A 32 -8.399 13.550 -9.351 1.00 0.00 C ATOM 481 CG2 ILE A 32 -8.445 14.986 -11.407 1.00 0.00 C ATOM 482 CD1 ILE A 32 -9.669 12.814 -9.717 1.00 0.00 C ATOM 0 H ILE A 32 -5.978 11.752 -10.041 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.929 12.553 -12.094 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.729 14.581 -10.205 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -7.767 12.893 -8.754 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -8.652 14.405 -8.724 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.773 15.826 -10.794 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.849 15.356 -12.241 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.316 14.455 -11.791 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.180 12.497 -8.808 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.321 13.475 -10.288 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.422 11.939 -10.318 1.00 0.00 H new ATOM 494 N PRO A 33 -6.051 13.279 -13.550 1.00 0.00 N ATOM 495 CA PRO A 33 -4.967 13.659 -14.460 1.00 0.00 C ATOM 496 C PRO A 33 -4.636 15.146 -14.378 1.00 0.00 C ATOM 497 O PRO A 33 -3.659 15.606 -14.968 1.00 0.00 O ATOM 498 CB PRO A 33 -5.527 13.312 -15.842 1.00 0.00 C ATOM 499 CG PRO A 33 -7.006 13.376 -15.679 1.00 0.00 C ATOM 500 CD PRO A 33 -7.287 12.930 -14.271 1.00 0.00 C ATOM 0 HA PRO A 33 -4.035 13.146 -14.221 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -5.181 14.017 -16.598 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -5.207 12.320 -16.161 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.374 14.388 -15.849 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.506 12.730 -16.400 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.154 13.441 -13.853 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.493 11.861 -14.222 1.00 0.00 H new ATOM 508 N GLN A 34 -5.455 15.890 -13.642 1.00 0.00 N ATOM 509 CA GLN A 34 -5.248 17.325 -13.484 1.00 0.00 C ATOM 510 C GLN A 34 -4.316 17.614 -12.312 1.00 0.00 C ATOM 511 O GLN A 34 -3.765 18.709 -12.199 1.00 0.00 O ATOM 512 CB GLN A 34 -6.587 18.035 -13.274 1.00 0.00 C ATOM 513 CG GLN A 34 -7.154 17.863 -11.874 1.00 0.00 C ATOM 514 CD GLN A 34 -7.142 19.153 -11.078 1.00 0.00 C ATOM 515 OE1 GLN A 34 -6.221 19.961 -11.197 1.00 0.00 O ATOM 516 NE2 GLN A 34 -8.169 19.353 -10.260 1.00 0.00 N ATOM 0 H GLN A 34 -6.267 15.524 -13.146 1.00 0.00 H new ATOM 0 HA GLN A 34 -4.784 17.703 -14.395 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -6.461 19.098 -13.478 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -7.308 17.655 -13.998 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -8.177 17.493 -11.943 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -6.576 17.107 -11.342 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -8.911 18.656 -10.193 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.216 20.204 -9.699 1.00 0.00 H new ATOM 525 N TYR A 35 -4.146 16.626 -11.440 1.00 0.00 N ATOM 526 CA TYR A 35 -3.283 16.775 -10.275 1.00 0.00 C ATOM 527 C TYR A 35 -2.294 15.617 -10.177 1.00 0.00 C ATOM 528 O TYR A 35 -1.661 15.413 -9.141 1.00 0.00 O ATOM 529 CB TYR A 35 -4.123 16.851 -8.999 1.00 0.00 C ATOM 530 CG TYR A 35 -4.463 18.264 -8.581 1.00 0.00 C ATOM 531 CD1 TYR A 35 -3.468 19.221 -8.421 1.00 0.00 C ATOM 532 CD2 TYR A 35 -5.779 18.643 -8.348 1.00 0.00 C ATOM 533 CE1 TYR A 35 -3.774 20.512 -8.039 1.00 0.00 C ATOM 534 CE2 TYR A 35 -6.095 19.933 -7.967 1.00 0.00 C ATOM 535 CZ TYR A 35 -5.088 20.864 -7.813 1.00 0.00 C ATOM 536 OH TYR A 35 -5.397 22.150 -7.434 1.00 0.00 O ATOM 0 H TYR A 35 -4.595 15.713 -11.518 1.00 0.00 H new ATOM 0 HA TYR A 35 -2.720 17.701 -10.388 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.047 16.293 -9.149 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.583 16.361 -8.189 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -2.438 18.950 -8.599 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -6.569 17.916 -8.467 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -2.988 21.243 -7.918 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -7.124 20.211 -7.791 1.00 0.00 H new ATOM 0 HH TYR A 35 -6.366 22.232 -7.317 1.00 0.00 H new ATOM 546 N ASP A 36 -2.166 14.864 -11.263 1.00 0.00 N ATOM 547 CA ASP A 36 -1.254 13.727 -11.303 1.00 0.00 C ATOM 548 C ASP A 36 -1.572 12.736 -10.188 1.00 0.00 C ATOM 549 O ASP A 36 -0.678 12.287 -9.470 1.00 0.00 O ATOM 550 CB ASP A 36 0.194 14.204 -11.180 1.00 0.00 C ATOM 551 CG ASP A 36 1.193 13.083 -11.388 1.00 0.00 C ATOM 552 OD1 ASP A 36 0.788 12.013 -11.888 1.00 0.00 O ATOM 553 OD2 ASP A 36 2.380 13.275 -11.049 1.00 0.00 O ATOM 0 H ASP A 36 -2.683 15.020 -12.128 1.00 0.00 H new ATOM 0 HA ASP A 36 -1.383 13.223 -12.261 1.00 0.00 H new ATOM 0 HB2 ASP A 36 0.378 14.991 -11.912 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.346 14.644 -10.194 1.00 0.00 H new ATOM 558 N ILE A 37 -2.850 12.400 -10.048 1.00 0.00 N ATOM 559 CA ILE A 37 -3.285 11.462 -9.021 1.00 0.00 C ATOM 560 C ILE A 37 -3.785 10.162 -9.640 1.00 0.00 C ATOM 561 O ILE A 37 -4.607 10.175 -10.557 1.00 0.00 O ATOM 562 CB ILE A 37 -4.401 12.064 -8.146 1.00 0.00 C ATOM 563 CG1 ILE A 37 -4.659 13.519 -8.540 1.00 0.00 C ATOM 564 CG2 ILE A 37 -4.030 11.965 -6.674 1.00 0.00 C ATOM 565 CD1 ILE A 37 -5.439 14.296 -7.503 1.00 0.00 C ATOM 0 H ILE A 37 -3.602 12.764 -10.633 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.417 11.253 -8.396 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.317 11.496 -8.309 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -3.704 14.015 -8.712 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.204 13.540 -9.484 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.828 12.394 -6.068 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.892 10.918 -6.403 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.104 12.511 -6.495 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.585 15.319 -7.849 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.409 13.824 -7.348 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -4.886 14.306 -6.564 1.00 0.00 H new ATOM 577 N TRP A 38 -3.286 9.041 -9.132 1.00 0.00 N ATOM 578 CA TRP A 38 -3.683 7.731 -9.635 1.00 0.00 C ATOM 579 C TRP A 38 -4.713 7.085 -8.714 1.00 0.00 C ATOM 580 O TRP A 38 -4.724 7.306 -7.503 1.00 0.00 O ATOM 581 CB TRP A 38 -2.461 6.821 -9.770 1.00 0.00 C ATOM 582 CG TRP A 38 -1.293 7.491 -10.428 1.00 0.00 C ATOM 583 CD1 TRP A 38 -1.332 8.559 -11.278 1.00 0.00 C ATOM 584 CD2 TRP A 38 0.087 7.135 -10.292 1.00 0.00 C ATOM 585 NE1 TRP A 38 -0.060 8.889 -11.678 1.00 0.00 N ATOM 586 CE2 TRP A 38 0.829 8.031 -11.086 1.00 0.00 C ATOM 587 CE3 TRP A 38 0.769 6.148 -9.574 1.00 0.00 C ATOM 588 CZ2 TRP A 38 2.216 7.967 -11.183 1.00 0.00 C ATOM 589 CZ3 TRP A 38 2.146 6.086 -9.671 1.00 0.00 C ATOM 590 CH2 TRP A 38 2.858 6.991 -10.470 1.00 0.00 C ATOM 0 H TRP A 38 -2.606 9.013 -8.372 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.135 7.868 -10.617 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.163 6.476 -8.780 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.736 5.938 -10.346 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -2.231 9.069 -11.590 1.00 0.00 H new ATOM 0 HE1 TRP A 38 0.183 9.649 -12.313 1.00 0.00 H new ATOM 0 HE3 TRP A 38 0.229 5.447 -8.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 2.766 8.663 -11.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 2.683 5.327 -9.122 1.00 0.00 H new ATOM 0 HH2 TRP A 38 3.934 6.917 -10.524 1.00 0.00 H new ATOM 601 N PRO A 39 -5.601 6.266 -9.299 1.00 0.00 N ATOM 602 CA PRO A 39 -6.651 5.571 -8.549 1.00 0.00 C ATOM 603 C PRO A 39 -6.091 4.478 -7.646 1.00 0.00 C ATOM 604 O PRO A 39 -5.184 3.742 -8.036 1.00 0.00 O ATOM 605 CB PRO A 39 -7.526 4.962 -9.647 1.00 0.00 C ATOM 606 CG PRO A 39 -6.617 4.810 -10.817 1.00 0.00 C ATOM 607 CD PRO A 39 -5.647 5.957 -10.738 1.00 0.00 C ATOM 0 HA PRO A 39 -7.188 6.244 -7.881 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -7.937 4.001 -9.338 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.371 5.609 -9.884 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.095 3.854 -10.784 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.177 4.835 -11.752 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.665 5.680 -11.121 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -5.987 6.812 -11.322 1.00 0.00 H new ATOM 615 N ILE A 40 -6.636 4.377 -6.439 1.00 0.00 N ATOM 616 CA ILE A 40 -6.191 3.372 -5.481 1.00 0.00 C ATOM 617 C ILE A 40 -7.376 2.622 -4.881 1.00 0.00 C ATOM 618 O ILE A 40 -7.206 1.763 -4.016 1.00 0.00 O ATOM 619 CB ILE A 40 -5.368 4.003 -4.343 1.00 0.00 C ATOM 620 CG1 ILE A 40 -6.286 4.757 -3.378 1.00 0.00 C ATOM 621 CG2 ILE A 40 -4.308 4.936 -4.911 1.00 0.00 C ATOM 622 CD1 ILE A 40 -6.300 4.176 -1.981 1.00 0.00 C ATOM 0 H ILE A 40 -7.387 4.979 -6.101 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.560 2.672 -6.029 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.867 3.207 -3.792 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -5.969 5.799 -3.327 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.301 4.752 -3.775 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.734 5.375 -4.095 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -3.640 4.373 -5.563 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -4.790 5.729 -5.483 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.971 4.760 -1.351 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.646 3.143 -2.020 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.293 4.206 -1.564 1.00 0.00 H new ATOM 634 N ASP A 41 -8.575 2.951 -5.348 1.00 0.00 N ATOM 635 CA ASP A 41 -9.789 2.307 -4.859 1.00 0.00 C ATOM 636 C ASP A 41 -10.926 2.457 -5.865 1.00 0.00 C ATOM 637 O ASP A 41 -11.511 3.529 -6.022 1.00 0.00 O ATOM 638 CB ASP A 41 -10.201 2.902 -3.512 1.00 0.00 C ATOM 639 CG ASP A 41 -11.281 2.089 -2.826 1.00 0.00 C ATOM 640 OD1 ASP A 41 -12.469 2.278 -3.161 1.00 0.00 O ATOM 641 OD2 ASP A 41 -10.938 1.263 -1.953 1.00 0.00 O ATOM 0 H ASP A 41 -8.733 3.660 -6.064 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.580 1.245 -4.729 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.328 2.962 -2.862 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -10.558 3.921 -3.662 1.00 0.00 H new ATOM 646 N PRO A 42 -11.248 1.359 -6.564 1.00 0.00 N ATOM 647 CA PRO A 42 -10.558 0.077 -6.386 1.00 0.00 C ATOM 648 C PRO A 42 -9.127 0.112 -6.911 1.00 0.00 C ATOM 649 O PRO A 42 -8.785 0.937 -7.759 1.00 0.00 O ATOM 650 CB PRO A 42 -11.405 -0.898 -7.207 1.00 0.00 C ATOM 651 CG PRO A 42 -12.069 -0.050 -8.236 1.00 0.00 C ATOM 652 CD PRO A 42 -12.309 1.283 -7.582 1.00 0.00 C ATOM 0 HA PRO A 42 -10.468 -0.196 -5.334 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.787 -1.668 -7.668 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -12.138 -1.409 -6.582 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -11.439 0.056 -9.119 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -13.007 -0.498 -8.565 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.238 2.101 -8.299 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.301 1.338 -7.134 1.00 0.00 H new ATOM 660 N LEU A 43 -8.293 -0.789 -6.402 1.00 0.00 N ATOM 661 CA LEU A 43 -6.898 -0.862 -6.820 1.00 0.00 C ATOM 662 C LEU A 43 -6.630 -2.145 -7.601 1.00 0.00 C ATOM 663 O LEU A 43 -6.458 -3.215 -7.017 1.00 0.00 O ATOM 664 CB LEU A 43 -5.975 -0.791 -5.602 1.00 0.00 C ATOM 665 CG LEU A 43 -4.497 -1.085 -5.861 1.00 0.00 C ATOM 666 CD1 LEU A 43 -3.842 0.078 -6.589 1.00 0.00 C ATOM 667 CD2 LEU A 43 -3.774 -1.374 -4.554 1.00 0.00 C ATOM 0 H LEU A 43 -8.559 -1.479 -5.699 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.695 -0.012 -7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.056 0.205 -5.168 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.339 -1.495 -4.854 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.427 -1.969 -6.494 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.790 -0.149 -6.765 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.343 0.238 -7.544 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.922 0.979 -5.981 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.723 -1.581 -4.757 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.852 -0.509 -3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.227 -2.240 -4.071 1.00 0.00 H new ATOM 679 N VAL A 44 -6.594 -2.029 -8.925 1.00 0.00 N ATOM 680 CA VAL A 44 -6.343 -3.178 -9.786 1.00 0.00 C ATOM 681 C VAL A 44 -4.870 -3.268 -10.169 1.00 0.00 C ATOM 682 O VAL A 44 -4.281 -2.297 -10.644 1.00 0.00 O ATOM 683 CB VAL A 44 -7.192 -3.114 -11.069 1.00 0.00 C ATOM 684 CG1 VAL A 44 -6.868 -4.285 -11.984 1.00 0.00 C ATOM 685 CG2 VAL A 44 -8.674 -3.089 -10.726 1.00 0.00 C ATOM 0 H VAL A 44 -6.736 -1.151 -9.424 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.622 -4.065 -9.218 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.949 -2.193 -11.599 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.478 -4.222 -12.885 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.813 -4.253 -12.257 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.080 -5.221 -11.467 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.259 -3.044 -11.644 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.935 -3.992 -10.174 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.891 -2.214 -10.114 1.00 0.00 H new ATOM 695 N VAL A 45 -4.280 -4.440 -9.958 1.00 0.00 N ATOM 696 CA VAL A 45 -2.875 -4.658 -10.282 1.00 0.00 C ATOM 697 C VAL A 45 -2.726 -5.520 -11.530 1.00 0.00 C ATOM 698 O VAL A 45 -2.993 -6.722 -11.504 1.00 0.00 O ATOM 699 CB VAL A 45 -2.127 -5.329 -9.115 1.00 0.00 C ATOM 700 CG1 VAL A 45 -0.667 -5.558 -9.477 1.00 0.00 C ATOM 701 CG2 VAL A 45 -2.247 -4.489 -7.853 1.00 0.00 C ATOM 0 H VAL A 45 -4.753 -5.253 -9.564 1.00 0.00 H new ATOM 0 HA VAL A 45 -2.437 -3.677 -10.468 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.585 -6.299 -8.923 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -0.155 -6.033 -8.640 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.606 -6.204 -10.353 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.192 -4.602 -9.697 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.713 -4.978 -7.038 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.816 -3.503 -8.030 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.298 -4.383 -7.585 1.00 0.00 H new ATOM 711 N THR A 46 -2.297 -4.900 -12.625 1.00 0.00 N ATOM 712 CA THR A 46 -2.113 -5.610 -13.884 1.00 0.00 C ATOM 713 C THR A 46 -1.306 -6.887 -13.682 1.00 0.00 C ATOM 714 O THR A 46 -1.517 -7.882 -14.375 1.00 0.00 O ATOM 715 CB THR A 46 -1.403 -4.728 -14.928 1.00 0.00 C ATOM 716 OG1 THR A 46 -0.656 -3.697 -14.272 1.00 0.00 O ATOM 717 CG2 THR A 46 -2.409 -4.102 -15.882 1.00 0.00 C ATOM 0 H THR A 46 -2.070 -3.906 -12.665 1.00 0.00 H new ATOM 0 HA THR A 46 -3.107 -5.865 -14.251 1.00 0.00 H new ATOM 0 HB THR A 46 -0.725 -5.359 -15.502 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.217 -2.900 -14.171 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.884 -3.484 -16.610 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.956 -4.889 -16.401 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.109 -3.484 -15.319 1.00 0.00 H new ATOM 725 N SER A 47 -0.383 -6.853 -12.727 1.00 0.00 N ATOM 726 CA SER A 47 0.458 -8.009 -12.435 1.00 0.00 C ATOM 727 C SER A 47 1.255 -7.791 -11.152 1.00 0.00 C ATOM 728 O SER A 47 1.638 -6.666 -10.828 1.00 0.00 O ATOM 729 CB SER A 47 1.412 -8.279 -13.601 1.00 0.00 C ATOM 730 OG SER A 47 2.622 -8.860 -13.146 1.00 0.00 O ATOM 0 H SER A 47 -0.198 -6.038 -12.142 1.00 0.00 H new ATOM 0 HA SER A 47 -0.191 -8.874 -12.297 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.933 -8.944 -14.320 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.626 -7.346 -14.123 1.00 0.00 H new ATOM 0 HG SER A 47 3.214 -9.024 -13.910 1.00 0.00 H new ATOM 736 N LEU A 48 1.500 -8.875 -10.425 1.00 0.00 N ATOM 737 CA LEU A 48 2.251 -8.805 -9.176 1.00 0.00 C ATOM 738 C LEU A 48 3.000 -10.108 -8.917 1.00 0.00 C ATOM 739 O LEU A 48 2.430 -11.072 -8.404 1.00 0.00 O ATOM 740 CB LEU A 48 1.310 -8.504 -8.009 1.00 0.00 C ATOM 741 CG LEU A 48 1.957 -7.891 -6.766 1.00 0.00 C ATOM 742 CD1 LEU A 48 2.247 -6.415 -6.988 1.00 0.00 C ATOM 743 CD2 LEU A 48 1.063 -8.083 -5.550 1.00 0.00 C ATOM 0 H LEU A 48 1.190 -9.813 -10.678 1.00 0.00 H new ATOM 0 HA LEU A 48 2.980 -8.000 -9.264 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.532 -7.826 -8.361 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.817 -9.431 -7.718 1.00 0.00 H new ATOM 0 HG LEU A 48 2.902 -8.402 -6.582 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.707 -5.996 -6.093 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.926 -6.301 -7.833 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.316 -5.889 -7.198 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.539 -7.641 -4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.102 -7.598 -5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.906 -9.148 -5.378 1.00 0.00 H new ATOM 755 N ASP A 49 4.279 -10.130 -9.273 1.00 0.00 N ATOM 756 CA ASP A 49 5.108 -11.314 -9.076 1.00 0.00 C ATOM 757 C ASP A 49 5.683 -11.346 -7.664 1.00 0.00 C ATOM 758 O ASP A 49 5.964 -10.303 -7.073 1.00 0.00 O ATOM 759 CB ASP A 49 6.241 -11.346 -10.103 1.00 0.00 C ATOM 760 CG ASP A 49 7.335 -12.326 -9.727 1.00 0.00 C ATOM 761 OD1 ASP A 49 8.268 -11.924 -9.001 1.00 0.00 O ATOM 762 OD2 ASP A 49 7.259 -13.496 -10.160 1.00 0.00 O ATOM 0 H ASP A 49 4.765 -9.341 -9.700 1.00 0.00 H new ATOM 0 HA ASP A 49 4.480 -12.194 -9.213 1.00 0.00 H new ATOM 0 HB2 ASP A 49 5.836 -11.615 -11.079 1.00 0.00 H new ATOM 0 HB3 ASP A 49 6.669 -10.348 -10.199 1.00 0.00 H new ATOM 767 N VAL A 50 5.855 -12.550 -7.127 1.00 0.00 N ATOM 768 CA VAL A 50 6.397 -12.718 -5.784 1.00 0.00 C ATOM 769 C VAL A 50 7.050 -14.086 -5.622 1.00 0.00 C ATOM 770 O VAL A 50 6.433 -15.116 -5.894 1.00 0.00 O ATOM 771 CB VAL A 50 5.302 -12.554 -4.713 1.00 0.00 C ATOM 772 CG1 VAL A 50 5.024 -11.081 -4.454 1.00 0.00 C ATOM 773 CG2 VAL A 50 4.033 -13.279 -5.134 1.00 0.00 C ATOM 0 H VAL A 50 5.627 -13.423 -7.602 1.00 0.00 H new ATOM 0 HA VAL A 50 7.149 -11.941 -5.646 1.00 0.00 H new ATOM 0 HB VAL A 50 5.657 -13.000 -3.784 1.00 0.00 H new ATOM 0 HG11 VAL A 50 4.248 -10.985 -3.695 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.935 -10.595 -4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.690 -10.606 -5.376 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.270 -13.153 -4.366 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.672 -12.864 -6.075 1.00 0.00 H new ATOM 0 HG23 VAL A 50 4.246 -14.340 -5.263 1.00 0.00 H new ATOM 783 N ILE A 51 8.302 -14.088 -5.178 1.00 0.00 N ATOM 784 CA ILE A 51 9.039 -15.330 -4.979 1.00 0.00 C ATOM 785 C ILE A 51 8.810 -15.886 -3.578 1.00 0.00 C ATOM 786 O ILE A 51 8.633 -15.133 -2.621 1.00 0.00 O ATOM 787 CB ILE A 51 10.551 -15.129 -5.197 1.00 0.00 C ATOM 788 CG1 ILE A 51 10.810 -14.499 -6.568 1.00 0.00 C ATOM 789 CG2 ILE A 51 11.285 -16.455 -5.070 1.00 0.00 C ATOM 790 CD1 ILE A 51 11.574 -13.196 -6.498 1.00 0.00 C ATOM 0 H ILE A 51 8.827 -13.244 -4.949 1.00 0.00 H new ATOM 0 HA ILE A 51 8.665 -16.040 -5.716 1.00 0.00 H new ATOM 0 HB ILE A 51 10.928 -14.453 -4.430 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.367 -15.205 -7.184 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.856 -14.325 -7.065 1.00 0.00 H new ATOM 0 HG21 ILE A 51 12.352 -16.297 -5.227 1.00 0.00 H new ATOM 0 HG22 ILE A 51 11.122 -16.867 -4.074 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.908 -17.153 -5.818 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.722 -12.806 -7.505 1.00 0.00 H new ATOM 0 HD12 ILE A 51 11.009 -12.474 -5.909 1.00 0.00 H new ATOM 0 HD13 ILE A 51 12.543 -13.367 -6.029 1.00 0.00 H new ATOM 802 N ALA A 52 8.815 -17.210 -3.465 1.00 0.00 N ATOM 803 CA ALA A 52 8.611 -17.868 -2.180 1.00 0.00 C ATOM 804 C ALA A 52 9.921 -18.429 -1.636 1.00 0.00 C ATOM 805 O ALA A 52 10.508 -19.355 -2.198 1.00 0.00 O ATOM 806 CB ALA A 52 7.575 -18.975 -2.312 1.00 0.00 C ATOM 0 H ALA A 52 8.958 -17.848 -4.248 1.00 0.00 H new ATOM 0 HA ALA A 52 8.243 -17.124 -1.473 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.433 -19.458 -1.345 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.629 -18.550 -2.648 1.00 0.00 H new ATOM 0 HB3 ALA A 52 7.920 -19.711 -3.038 1.00 0.00 H new ATOM 812 N PRO A 53 10.392 -17.858 -0.518 1.00 0.00 N ATOM 813 CA PRO A 53 11.638 -18.285 0.125 1.00 0.00 C ATOM 814 C PRO A 53 11.516 -19.664 0.764 1.00 0.00 C ATOM 815 O PRO A 53 12.518 -20.283 1.123 1.00 0.00 O ATOM 816 CB PRO A 53 11.868 -17.217 1.197 1.00 0.00 C ATOM 817 CG PRO A 53 10.510 -16.682 1.496 1.00 0.00 C ATOM 818 CD PRO A 53 9.744 -16.750 0.204 1.00 0.00 C ATOM 0 HA PRO A 53 12.456 -18.374 -0.589 1.00 0.00 H new ATOM 0 HB2 PRO A 53 12.331 -17.643 2.087 1.00 0.00 H new ATOM 0 HB3 PRO A 53 12.533 -16.432 0.837 1.00 0.00 H new ATOM 0 HG2 PRO A 53 10.020 -17.271 2.271 1.00 0.00 H new ATOM 0 HG3 PRO A 53 10.566 -15.657 1.863 1.00 0.00 H new ATOM 0 HD2 PRO A 53 8.685 -16.946 0.374 1.00 0.00 H new ATOM 0 HD3 PRO A 53 9.810 -15.815 -0.352 1.00 0.00 H new ATOM 826 N SER A 54 10.283 -20.140 0.904 1.00 0.00 N ATOM 827 CA SER A 54 10.031 -21.446 1.503 1.00 0.00 C ATOM 828 C SER A 54 10.895 -22.520 0.849 1.00 0.00 C ATOM 829 O SER A 54 11.441 -23.391 1.527 1.00 0.00 O ATOM 830 CB SER A 54 8.552 -21.814 1.371 1.00 0.00 C ATOM 831 OG SER A 54 8.244 -22.968 2.133 1.00 0.00 O ATOM 0 H SER A 54 9.443 -19.641 0.611 1.00 0.00 H new ATOM 0 HA SER A 54 10.291 -21.390 2.560 1.00 0.00 H new ATOM 0 HB2 SER A 54 7.935 -20.979 1.704 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.310 -21.991 0.323 1.00 0.00 H new ATOM 0 HG SER A 54 8.410 -22.787 3.082 1.00 0.00 H new ATOM 837 N ASP A 55 11.015 -22.451 -0.472 1.00 0.00 N ATOM 838 CA ASP A 55 11.813 -23.416 -1.219 1.00 0.00 C ATOM 839 C ASP A 55 12.667 -22.716 -2.271 1.00 0.00 C ATOM 840 O ASP A 55 13.368 -23.364 -3.048 1.00 0.00 O ATOM 841 CB ASP A 55 10.907 -24.451 -1.887 1.00 0.00 C ATOM 842 CG ASP A 55 10.864 -25.761 -1.124 1.00 0.00 C ATOM 843 OD1 ASP A 55 11.855 -26.519 -1.191 1.00 0.00 O ATOM 844 OD2 ASP A 55 9.841 -26.027 -0.459 1.00 0.00 O ATOM 0 H ASP A 55 10.570 -21.737 -1.048 1.00 0.00 H new ATOM 0 HA ASP A 55 12.475 -23.923 -0.517 1.00 0.00 H new ATOM 0 HB2 ASP A 55 9.898 -24.048 -1.968 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.259 -24.636 -2.902 1.00 0.00 H new ATOM 849 N ALA A 56 12.602 -21.388 -2.292 1.00 0.00 N ATOM 850 CA ALA A 56 13.370 -20.600 -3.248 1.00 0.00 C ATOM 851 C ALA A 56 13.124 -21.077 -4.675 1.00 0.00 C ATOM 852 O ALA A 56 13.942 -20.849 -5.566 1.00 0.00 O ATOM 853 CB ALA A 56 14.853 -20.666 -2.915 1.00 0.00 C ATOM 0 H ALA A 56 12.025 -20.836 -1.657 1.00 0.00 H new ATOM 0 HA ALA A 56 13.039 -19.564 -3.177 1.00 0.00 H new ATOM 0 HB1 ALA A 56 15.415 -20.073 -3.637 1.00 0.00 H new ATOM 0 HB2 ALA A 56 15.019 -20.270 -1.913 1.00 0.00 H new ATOM 0 HB3 ALA A 56 15.189 -21.702 -2.956 1.00 0.00 H new ATOM 859 N GLY A 57 11.992 -21.742 -4.886 1.00 0.00 N ATOM 860 CA GLY A 57 11.660 -22.242 -6.207 1.00 0.00 C ATOM 861 C GLY A 57 10.248 -21.882 -6.625 1.00 0.00 C ATOM 862 O GLY A 57 9.963 -21.740 -7.814 1.00 0.00 O ATOM 0 H GLY A 57 11.299 -21.943 -4.165 1.00 0.00 H new ATOM 0 HA2 GLY A 57 12.365 -21.837 -6.933 1.00 0.00 H new ATOM 0 HA3 GLY A 57 11.775 -23.326 -6.221 1.00 0.00 H new ATOM 866 N ILE A 58 9.362 -21.737 -5.646 1.00 0.00 N ATOM 867 CA ILE A 58 7.972 -21.392 -5.918 1.00 0.00 C ATOM 868 C ILE A 58 7.832 -19.917 -6.276 1.00 0.00 C ATOM 869 O ILE A 58 8.189 -19.039 -5.490 1.00 0.00 O ATOM 870 CB ILE A 58 7.067 -21.705 -4.712 1.00 0.00 C ATOM 871 CG1 ILE A 58 7.447 -23.054 -4.098 1.00 0.00 C ATOM 872 CG2 ILE A 58 5.605 -21.701 -5.132 1.00 0.00 C ATOM 873 CD1 ILE A 58 6.590 -23.442 -2.913 1.00 0.00 C ATOM 0 H ILE A 58 9.582 -21.853 -4.657 1.00 0.00 H new ATOM 0 HA ILE A 58 7.656 -22.001 -6.765 1.00 0.00 H new ATOM 0 HB ILE A 58 7.210 -20.931 -3.958 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.367 -23.827 -4.862 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.491 -23.021 -3.786 1.00 0.00 H new ATOM 0 HG21 ILE A 58 4.978 -21.924 -4.269 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.343 -20.720 -5.527 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.445 -22.457 -5.901 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.916 -24.409 -2.529 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.688 -22.689 -2.131 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.547 -23.508 -3.224 1.00 0.00 H new ATOM 885 N VAL A 59 7.306 -19.650 -7.468 1.00 0.00 N ATOM 886 CA VAL A 59 7.115 -18.280 -7.929 1.00 0.00 C ATOM 887 C VAL A 59 5.646 -18.000 -8.224 1.00 0.00 C ATOM 888 O VAL A 59 5.075 -18.552 -9.165 1.00 0.00 O ATOM 889 CB VAL A 59 7.945 -17.993 -9.195 1.00 0.00 C ATOM 890 CG1 VAL A 59 7.696 -16.575 -9.687 1.00 0.00 C ATOM 891 CG2 VAL A 59 9.425 -18.219 -8.923 1.00 0.00 C ATOM 0 H VAL A 59 7.005 -20.364 -8.131 1.00 0.00 H new ATOM 0 HA VAL A 59 7.453 -17.625 -7.126 1.00 0.00 H new ATOM 0 HB VAL A 59 7.632 -18.684 -9.978 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.291 -16.391 -10.582 1.00 0.00 H new ATOM 0 HG12 VAL A 59 6.639 -16.452 -9.922 1.00 0.00 H new ATOM 0 HG13 VAL A 59 7.980 -15.865 -8.910 1.00 0.00 H new ATOM 0 HG21 VAL A 59 9.997 -18.012 -9.827 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.754 -17.553 -8.125 1.00 0.00 H new ATOM 0 HG23 VAL A 59 9.586 -19.254 -8.621 1.00 0.00 H new ATOM 901 N ILE A 60 5.040 -17.137 -7.415 1.00 0.00 N ATOM 902 CA ILE A 60 3.637 -16.782 -7.590 1.00 0.00 C ATOM 903 C ILE A 60 3.494 -15.462 -8.340 1.00 0.00 C ATOM 904 O ILE A 60 4.080 -14.451 -7.954 1.00 0.00 O ATOM 905 CB ILE A 60 2.911 -16.673 -6.237 1.00 0.00 C ATOM 906 CG1 ILE A 60 3.492 -17.676 -5.238 1.00 0.00 C ATOM 907 CG2 ILE A 60 1.417 -16.901 -6.417 1.00 0.00 C ATOM 908 CD1 ILE A 60 3.448 -19.107 -5.725 1.00 0.00 C ATOM 0 H ILE A 60 5.499 -16.671 -6.632 1.00 0.00 H new ATOM 0 HA ILE A 60 3.180 -17.580 -8.174 1.00 0.00 H new ATOM 0 HB ILE A 60 3.060 -15.668 -5.842 1.00 0.00 H new ATOM 0 HG12 ILE A 60 4.526 -17.405 -5.023 1.00 0.00 H new ATOM 0 HG13 ILE A 60 2.942 -17.603 -4.300 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.918 -16.821 -5.451 1.00 0.00 H new ATOM 0 HG22 ILE A 60 1.014 -16.151 -7.097 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.248 -17.895 -6.831 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.876 -19.763 -4.967 1.00 0.00 H new ATOM 0 HD12 ILE A 60 2.414 -19.396 -5.913 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.023 -19.195 -6.647 1.00 0.00 H new ATOM 920 N ARG A 61 2.709 -15.480 -9.413 1.00 0.00 N ATOM 921 CA ARG A 61 2.488 -14.284 -10.216 1.00 0.00 C ATOM 922 C ARG A 61 0.997 -13.978 -10.337 1.00 0.00 C ATOM 923 O ARG A 61 0.265 -14.675 -11.040 1.00 0.00 O ATOM 924 CB ARG A 61 3.098 -14.459 -11.608 1.00 0.00 C ATOM 925 CG ARG A 61 4.517 -15.002 -11.587 1.00 0.00 C ATOM 926 CD ARG A 61 4.547 -16.494 -11.880 1.00 0.00 C ATOM 927 NE ARG A 61 5.820 -16.913 -12.459 1.00 0.00 N ATOM 928 CZ ARG A 61 6.172 -16.666 -13.717 1.00 0.00 C ATOM 929 NH1 ARG A 61 5.350 -16.006 -14.521 1.00 0.00 N ATOM 930 NH2 ARG A 61 7.348 -17.079 -14.171 1.00 0.00 N ATOM 0 H ARG A 61 2.216 -16.309 -9.745 1.00 0.00 H new ATOM 0 HA ARG A 61 2.974 -13.446 -9.716 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.469 -15.133 -12.189 1.00 0.00 H new ATOM 0 HB3 ARG A 61 3.094 -13.497 -12.121 1.00 0.00 H new ATOM 0 HG2 ARG A 61 5.121 -14.473 -12.324 1.00 0.00 H new ATOM 0 HG3 ARG A 61 4.966 -14.812 -10.612 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.368 -17.048 -10.958 1.00 0.00 H new ATOM 0 HD3 ARG A 61 3.737 -16.745 -12.565 1.00 0.00 H new ATOM 0 HE ARG A 61 6.475 -17.423 -11.866 1.00 0.00 H new ATOM 0 HH11 ARG A 61 4.445 -15.687 -14.175 1.00 0.00 H new ATOM 0 HH12 ARG A 61 5.622 -15.818 -15.486 1.00 0.00 H new ATOM 0 HH21 ARG A 61 7.983 -17.586 -13.555 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.617 -16.889 -15.136 1.00 0.00 H new ATOM 944 N PHE A 62 0.555 -12.932 -9.647 1.00 0.00 N ATOM 945 CA PHE A 62 -0.847 -12.535 -9.675 1.00 0.00 C ATOM 946 C PHE A 62 -1.127 -11.610 -10.857 1.00 0.00 C ATOM 947 O PHE A 62 -0.300 -10.770 -11.212 1.00 0.00 O ATOM 948 CB PHE A 62 -1.229 -11.839 -8.367 1.00 0.00 C ATOM 949 CG PHE A 62 -0.741 -12.558 -7.142 1.00 0.00 C ATOM 950 CD1 PHE A 62 -1.368 -13.713 -6.704 1.00 0.00 C ATOM 951 CD2 PHE A 62 0.344 -12.077 -6.427 1.00 0.00 C ATOM 952 CE1 PHE A 62 -0.921 -14.377 -5.577 1.00 0.00 C ATOM 953 CE2 PHE A 62 0.796 -12.737 -5.300 1.00 0.00 C ATOM 954 CZ PHE A 62 0.161 -13.888 -4.873 1.00 0.00 C ATOM 0 H PHE A 62 1.148 -12.344 -9.061 1.00 0.00 H new ATOM 0 HA PHE A 62 -1.451 -13.435 -9.789 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -0.823 -10.827 -8.371 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -2.314 -11.747 -8.317 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.216 -14.099 -7.250 1.00 0.00 H new ATOM 0 HD2 PHE A 62 0.842 -11.176 -6.754 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -1.418 -15.278 -5.248 1.00 0.00 H new ATOM 0 HE2 PHE A 62 1.645 -12.354 -4.753 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.511 -14.404 -3.991 1.00 0.00 H new ATOM 964 N LYS A 63 -2.299 -11.771 -11.462 1.00 0.00 N ATOM 965 CA LYS A 63 -2.690 -10.952 -12.603 1.00 0.00 C ATOM 966 C LYS A 63 -4.039 -10.283 -12.356 1.00 0.00 C ATOM 967 O LYS A 63 -5.017 -10.946 -12.014 1.00 0.00 O ATOM 968 CB LYS A 63 -2.757 -11.805 -13.871 1.00 0.00 C ATOM 969 CG LYS A 63 -1.434 -11.898 -14.612 1.00 0.00 C ATOM 970 CD LYS A 63 -0.466 -12.836 -13.911 1.00 0.00 C ATOM 971 CE LYS A 63 0.755 -13.122 -14.772 1.00 0.00 C ATOM 972 NZ LYS A 63 0.898 -14.576 -15.065 1.00 0.00 N ATOM 0 H LYS A 63 -2.995 -12.462 -11.181 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.937 -10.175 -12.735 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.087 -12.810 -13.606 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.510 -11.388 -14.540 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -1.610 -12.249 -15.629 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -0.989 -10.906 -14.689 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.151 -12.395 -12.965 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.972 -13.772 -13.673 1.00 0.00 H new ATOM 0 HE2 LYS A 63 0.677 -12.569 -15.708 1.00 0.00 H new ATOM 0 HE3 LYS A 63 1.650 -12.764 -14.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 1.586 -14.709 -15.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 1.231 -15.071 -14.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -0.023 -14.964 -15.353 1.00 0.00 H new ATOM 986 N ASN A 64 -4.083 -8.967 -12.533 1.00 0.00 N ATOM 987 CA ASN A 64 -5.312 -8.209 -12.329 1.00 0.00 C ATOM 988 C ASN A 64 -5.879 -8.456 -10.934 1.00 0.00 C ATOM 989 O ASN A 64 -6.950 -9.044 -10.782 1.00 0.00 O ATOM 990 CB ASN A 64 -6.350 -8.588 -13.388 1.00 0.00 C ATOM 991 CG ASN A 64 -5.882 -8.274 -14.795 1.00 0.00 C ATOM 992 OD1 ASN A 64 -6.307 -7.288 -15.397 1.00 0.00 O ATOM 993 ND2 ASN A 64 -5.001 -9.114 -15.327 1.00 0.00 N ATOM 0 H ASN A 64 -3.282 -8.403 -12.817 1.00 0.00 H new ATOM 0 HA ASN A 64 -5.076 -7.149 -12.423 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.572 -9.652 -13.311 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.279 -8.054 -13.189 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.650 -8.954 -16.271 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -4.676 -9.919 -14.791 1.00 0.00 H new ATOM 1000 N LEU A 65 -5.154 -8.001 -9.919 1.00 0.00 N ATOM 1001 CA LEU A 65 -5.584 -8.171 -8.535 1.00 0.00 C ATOM 1002 C LEU A 65 -6.413 -6.977 -8.072 1.00 0.00 C ATOM 1003 O LEU A 65 -5.921 -5.852 -8.015 1.00 0.00 O ATOM 1004 CB LEU A 65 -4.370 -8.348 -7.621 1.00 0.00 C ATOM 1005 CG LEU A 65 -3.876 -9.783 -7.431 1.00 0.00 C ATOM 1006 CD1 LEU A 65 -2.730 -9.825 -6.433 1.00 0.00 C ATOM 1007 CD2 LEU A 65 -5.016 -10.682 -6.975 1.00 0.00 C ATOM 0 H LEU A 65 -4.266 -7.512 -10.028 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.206 -9.065 -8.481 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.549 -7.753 -8.021 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.615 -7.937 -6.642 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.509 -10.151 -8.389 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.392 -10.854 -6.311 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.906 -9.213 -6.799 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -3.070 -9.438 -5.472 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -4.647 -11.699 -6.845 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.412 -10.315 -6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -5.807 -10.676 -7.725 1.00 0.00 H new ATOM 1019 N ASN A 66 -7.674 -7.233 -7.740 1.00 0.00 N ATOM 1020 CA ASN A 66 -8.572 -6.180 -7.280 1.00 0.00 C ATOM 1021 C ASN A 66 -8.467 -5.997 -5.769 1.00 0.00 C ATOM 1022 O ASN A 66 -8.936 -6.836 -4.998 1.00 0.00 O ATOM 1023 CB ASN A 66 -10.016 -6.507 -7.667 1.00 0.00 C ATOM 1024 CG ASN A 66 -10.989 -5.428 -7.233 1.00 0.00 C ATOM 1025 OD1 ASN A 66 -12.055 -5.720 -6.689 1.00 0.00 O ATOM 1026 ND2 ASN A 66 -10.627 -4.173 -7.473 1.00 0.00 N ATOM 0 H ASN A 66 -8.097 -8.160 -7.781 1.00 0.00 H new ATOM 0 HA ASN A 66 -8.276 -5.248 -7.762 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -10.079 -6.636 -8.747 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -10.305 -7.456 -7.215 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -11.242 -3.405 -7.204 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.734 -3.977 -7.926 1.00 0.00 H new ATOM 1033 N ILE A 67 -7.850 -4.896 -5.353 1.00 0.00 N ATOM 1034 CA ILE A 67 -7.686 -4.603 -3.935 1.00 0.00 C ATOM 1035 C ILE A 67 -8.557 -3.424 -3.513 1.00 0.00 C ATOM 1036 O ILE A 67 -8.330 -2.288 -3.931 1.00 0.00 O ATOM 1037 CB ILE A 67 -6.217 -4.291 -3.592 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -5.286 -5.295 -4.274 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -6.011 -4.309 -2.084 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -4.438 -4.685 -5.368 1.00 0.00 C ATOM 0 H ILE A 67 -7.456 -4.193 -5.978 1.00 0.00 H new ATOM 0 HA ILE A 67 -7.997 -5.494 -3.390 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.977 -3.294 -3.961 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.632 -5.740 -3.524 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -5.883 -6.103 -4.696 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.968 -4.087 -1.857 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.651 -3.559 -1.620 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.266 -5.294 -1.694 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.803 -5.454 -5.807 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.085 -4.265 -6.138 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.815 -3.896 -4.948 1.00 0.00 H new ATOM 1052 N THR A 68 -9.555 -3.702 -2.679 1.00 0.00 N ATOM 1053 CA THR A 68 -10.460 -2.665 -2.199 1.00 0.00 C ATOM 1054 C THR A 68 -10.520 -2.650 -0.676 1.00 0.00 C ATOM 1055 O THR A 68 -10.466 -3.697 -0.033 1.00 0.00 O ATOM 1056 CB THR A 68 -11.882 -2.860 -2.756 1.00 0.00 C ATOM 1057 OG1 THR A 68 -12.611 -3.775 -1.930 1.00 0.00 O ATOM 1058 CG2 THR A 68 -11.838 -3.382 -4.184 1.00 0.00 C ATOM 0 H THR A 68 -9.757 -4.636 -2.322 1.00 0.00 H new ATOM 0 HA THR A 68 -10.066 -1.712 -2.553 1.00 0.00 H new ATOM 0 HB THR A 68 -12.384 -1.892 -2.756 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.515 -3.892 -2.290 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.855 -3.512 -4.555 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.309 -2.669 -4.816 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.319 -4.340 -4.205 1.00 0.00 H new ATOM 1066 N GLY A 69 -10.632 -1.455 -0.104 1.00 0.00 N ATOM 1067 CA GLY A 69 -10.698 -1.326 1.340 1.00 0.00 C ATOM 1068 C GLY A 69 -9.464 -0.664 1.920 1.00 0.00 C ATOM 1069 O GLY A 69 -8.977 -1.061 2.979 1.00 0.00 O ATOM 0 H GLY A 69 -10.678 -0.574 -0.615 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -11.579 -0.744 1.610 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.820 -2.314 1.785 1.00 0.00 H new ATOM 1073 N LEU A 70 -8.956 0.348 1.225 1.00 0.00 N ATOM 1074 CA LEU A 70 -7.770 1.067 1.677 1.00 0.00 C ATOM 1075 C LEU A 70 -8.019 2.571 1.695 1.00 0.00 C ATOM 1076 O LEU A 70 -7.556 3.278 2.591 1.00 0.00 O ATOM 1077 CB LEU A 70 -6.579 0.746 0.771 1.00 0.00 C ATOM 1078 CG LEU A 70 -5.194 0.942 1.389 1.00 0.00 C ATOM 1079 CD1 LEU A 70 -4.337 -0.297 1.182 1.00 0.00 C ATOM 1080 CD2 LEU A 70 -4.515 2.168 0.796 1.00 0.00 C ATOM 0 H LEU A 70 -9.347 0.689 0.347 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.544 0.743 2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.666 -0.290 0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.648 1.369 -0.121 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.314 1.100 2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.355 -0.139 1.628 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -4.817 -1.154 1.654 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.224 -0.487 0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -3.531 2.293 1.247 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.407 2.039 -0.281 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.120 3.052 0.997 1.00 0.00 H new ATOM 1092 N LYS A 71 -8.755 3.056 0.700 1.00 0.00 N ATOM 1093 CA LYS A 71 -9.069 4.476 0.602 1.00 0.00 C ATOM 1094 C LYS A 71 -9.662 4.994 1.909 1.00 0.00 C ATOM 1095 O LYS A 71 -9.535 6.173 2.234 1.00 0.00 O ATOM 1096 CB LYS A 71 -10.048 4.725 -0.548 1.00 0.00 C ATOM 1097 CG LYS A 71 -11.406 4.077 -0.341 1.00 0.00 C ATOM 1098 CD LYS A 71 -12.448 4.650 -1.287 1.00 0.00 C ATOM 1099 CE LYS A 71 -13.287 5.722 -0.610 1.00 0.00 C ATOM 1100 NZ LYS A 71 -14.561 5.973 -1.339 1.00 0.00 N ATOM 0 H LYS A 71 -9.145 2.486 -0.050 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.142 5.014 0.405 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.183 5.799 -0.673 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -9.612 4.348 -1.473 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -11.324 3.001 -0.497 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.728 4.226 0.690 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.953 5.072 -2.162 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.097 3.850 -1.643 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.508 5.418 0.413 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.714 6.648 -0.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.989 6.856 -0.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.368 6.055 -2.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -15.217 5.183 -1.173 1.00 0.00 H new ATOM 1114 N ASN A 72 -10.308 4.103 2.654 1.00 0.00 N ATOM 1115 CA ASN A 72 -10.919 4.470 3.927 1.00 0.00 C ATOM 1116 C ASN A 72 -10.180 3.820 5.093 1.00 0.00 C ATOM 1117 O ASN A 72 -10.794 3.417 6.080 1.00 0.00 O ATOM 1118 CB ASN A 72 -12.392 4.057 3.947 1.00 0.00 C ATOM 1119 CG ASN A 72 -12.576 2.564 3.757 1.00 0.00 C ATOM 1120 OD1 ASN A 72 -12.882 1.839 4.704 1.00 0.00 O ATOM 1121 ND2 ASN A 72 -12.389 2.096 2.528 1.00 0.00 N ATOM 0 H ASN A 72 -10.422 3.122 2.399 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.851 5.552 4.036 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.838 4.358 4.895 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.927 4.589 3.160 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -12.498 1.100 2.340 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.136 2.733 1.773 1.00 0.00 H new ATOM 1128 N GLN A 73 -8.861 3.722 4.970 1.00 0.00 N ATOM 1129 CA GLN A 73 -8.039 3.121 6.013 1.00 0.00 C ATOM 1130 C GLN A 73 -8.002 4.006 7.255 1.00 0.00 C ATOM 1131 O GLN A 73 -8.525 5.120 7.249 1.00 0.00 O ATOM 1132 CB GLN A 73 -6.618 2.883 5.500 1.00 0.00 C ATOM 1133 CG GLN A 73 -5.776 4.147 5.430 1.00 0.00 C ATOM 1134 CD GLN A 73 -6.209 5.076 4.314 1.00 0.00 C ATOM 1135 OE1 GLN A 73 -5.722 4.979 3.187 1.00 0.00 O ATOM 1136 NE2 GLN A 73 -7.129 5.983 4.621 1.00 0.00 N ATOM 0 H GLN A 73 -8.338 4.051 4.158 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.484 2.164 6.284 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.122 2.162 6.150 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -6.669 2.435 4.508 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -5.840 4.674 6.382 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -4.730 3.875 5.286 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.505 6.028 5.568 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.460 6.635 3.910 1.00 0.00 H new ATOM 1145 N GLN A 74 -7.381 3.502 8.316 1.00 0.00 N ATOM 1146 CA GLN A 74 -7.277 4.248 9.565 1.00 0.00 C ATOM 1147 C GLN A 74 -5.827 4.329 10.032 1.00 0.00 C ATOM 1148 O GLN A 74 -5.114 3.326 10.049 1.00 0.00 O ATOM 1149 CB GLN A 74 -8.138 3.594 10.647 1.00 0.00 C ATOM 1150 CG GLN A 74 -9.625 3.610 10.334 1.00 0.00 C ATOM 1151 CD GLN A 74 -10.484 3.488 11.577 1.00 0.00 C ATOM 1152 OE1 GLN A 74 -11.359 4.319 11.825 1.00 0.00 O ATOM 1153 NE2 GLN A 74 -10.239 2.450 12.368 1.00 0.00 N ATOM 0 H GLN A 74 -6.943 2.581 8.336 1.00 0.00 H new ATOM 0 HA GLN A 74 -7.639 5.260 9.385 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.815 2.562 10.782 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -7.969 4.107 11.594 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.873 4.536 9.815 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -9.858 2.791 9.654 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -9.505 1.785 12.125 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -10.785 2.317 13.219 1.00 0.00 H new ATOM 1162 N ILE A 75 -5.399 5.529 10.408 1.00 0.00 N ATOM 1163 CA ILE A 75 -4.034 5.741 10.875 1.00 0.00 C ATOM 1164 C ILE A 75 -3.818 5.108 12.246 1.00 0.00 C ATOM 1165 O ILE A 75 -4.431 5.515 13.232 1.00 0.00 O ATOM 1166 CB ILE A 75 -3.692 7.240 10.955 1.00 0.00 C ATOM 1167 CG1 ILE A 75 -3.105 7.723 9.627 1.00 0.00 C ATOM 1168 CG2 ILE A 75 -2.722 7.502 12.097 1.00 0.00 C ATOM 1169 CD1 ILE A 75 -3.091 9.229 9.484 1.00 0.00 C ATOM 0 H ILE A 75 -5.977 6.369 10.399 1.00 0.00 H new ATOM 0 HA ILE A 75 -3.375 5.265 10.149 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.609 7.797 11.149 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -2.086 7.348 9.532 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -3.681 7.294 8.807 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.490 8.566 12.140 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.175 7.191 13.038 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.805 6.937 11.932 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -2.662 9.499 8.519 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.110 9.610 9.547 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -2.491 9.665 10.283 1.00 0.00 H new ATOM 1181 N SER A 76 -2.941 4.111 12.299 1.00 0.00 N ATOM 1182 CA SER A 76 -2.645 3.420 13.549 1.00 0.00 C ATOM 1183 C SER A 76 -1.832 4.311 14.483 1.00 0.00 C ATOM 1184 O SER A 76 -2.109 4.390 15.680 1.00 0.00 O ATOM 1185 CB SER A 76 -1.882 2.123 13.270 1.00 0.00 C ATOM 1186 OG SER A 76 -2.453 1.034 13.974 1.00 0.00 O ATOM 0 H SER A 76 -2.423 3.764 11.492 1.00 0.00 H new ATOM 0 HA SER A 76 -3.590 3.180 14.036 1.00 0.00 H new ATOM 0 HB2 SER A 76 -1.892 1.914 12.200 1.00 0.00 H new ATOM 0 HB3 SER A 76 -0.838 2.241 13.561 1.00 0.00 H new ATOM 0 HG SER A 76 -1.949 0.217 13.778 1.00 0.00 H new ATOM 1192 N ASP A 77 -0.828 4.980 13.927 1.00 0.00 N ATOM 1193 CA ASP A 77 0.026 5.867 14.709 1.00 0.00 C ATOM 1194 C ASP A 77 0.740 6.868 13.806 1.00 0.00 C ATOM 1195 O ASP A 77 0.890 6.640 12.606 1.00 0.00 O ATOM 1196 CB ASP A 77 1.050 5.055 15.502 1.00 0.00 C ATOM 1197 CG ASP A 77 1.144 5.497 16.949 1.00 0.00 C ATOM 1198 OD1 ASP A 77 0.795 6.660 17.238 1.00 0.00 O ATOM 1199 OD2 ASP A 77 1.567 4.680 17.794 1.00 0.00 O ATOM 0 H ASP A 77 -0.585 4.925 12.938 1.00 0.00 H new ATOM 0 HA ASP A 77 -0.605 6.419 15.405 1.00 0.00 H new ATOM 0 HB2 ASP A 77 0.780 4.000 15.464 1.00 0.00 H new ATOM 0 HB3 ASP A 77 2.029 5.151 15.032 1.00 0.00 H new ATOM 1204 N PHE A 78 1.179 7.977 14.392 1.00 0.00 N ATOM 1205 CA PHE A 78 1.876 9.014 13.641 1.00 0.00 C ATOM 1206 C PHE A 78 2.955 9.672 14.496 1.00 0.00 C ATOM 1207 O PHE A 78 2.722 10.009 15.656 1.00 0.00 O ATOM 1208 CB PHE A 78 0.884 10.071 13.149 1.00 0.00 C ATOM 1209 CG PHE A 78 0.418 11.004 14.229 1.00 0.00 C ATOM 1210 CD1 PHE A 78 -0.271 10.522 15.330 1.00 0.00 C ATOM 1211 CD2 PHE A 78 0.669 12.364 14.144 1.00 0.00 C ATOM 1212 CE1 PHE A 78 -0.702 11.379 16.325 1.00 0.00 C ATOM 1213 CE2 PHE A 78 0.241 13.226 15.136 1.00 0.00 C ATOM 1214 CZ PHE A 78 -0.445 12.733 16.228 1.00 0.00 C ATOM 0 H PHE A 78 1.064 8.180 15.385 1.00 0.00 H new ATOM 0 HA PHE A 78 2.354 8.546 12.781 1.00 0.00 H new ATOM 0 HB2 PHE A 78 1.350 10.653 12.354 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.019 9.571 12.714 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.474 9.464 15.412 1.00 0.00 H new ATOM 0 HD2 PHE A 78 1.206 12.755 13.292 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.239 10.991 17.178 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.443 14.284 15.057 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.780 13.404 17.005 1.00 0.00 H new ATOM 1224 N GLN A 79 4.136 9.851 13.912 1.00 0.00 N ATOM 1225 CA GLN A 79 5.252 10.468 14.620 1.00 0.00 C ATOM 1226 C GLN A 79 5.865 11.594 13.795 1.00 0.00 C ATOM 1227 O GLN A 79 6.402 11.362 12.713 1.00 0.00 O ATOM 1228 CB GLN A 79 6.317 9.420 14.946 1.00 0.00 C ATOM 1229 CG GLN A 79 5.818 7.989 14.835 1.00 0.00 C ATOM 1230 CD GLN A 79 4.711 7.678 15.824 1.00 0.00 C ATOM 1231 OE1 GLN A 79 4.474 8.436 16.765 1.00 0.00 O ATOM 1232 NE2 GLN A 79 4.028 6.559 15.615 1.00 0.00 N ATOM 0 H GLN A 79 4.345 9.578 12.952 1.00 0.00 H new ATOM 0 HA GLN A 79 4.871 10.891 15.550 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.164 9.554 14.273 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.684 9.590 15.958 1.00 0.00 H new ATOM 0 HG2 GLN A 79 5.455 7.812 13.822 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.650 7.304 15.000 1.00 0.00 H new ATOM 0 HE21 GLN A 79 4.259 5.961 14.822 1.00 0.00 H new ATOM 0 HE22 GLN A 79 3.272 6.297 16.248 1.00 0.00 H new ATOM 1241 N MET A 80 5.779 12.815 14.314 1.00 0.00 N ATOM 1242 CA MET A 80 6.326 13.978 13.624 1.00 0.00 C ATOM 1243 C MET A 80 7.482 14.584 14.414 1.00 0.00 C ATOM 1244 O MET A 80 7.314 14.987 15.566 1.00 0.00 O ATOM 1245 CB MET A 80 5.236 15.028 13.405 1.00 0.00 C ATOM 1246 CG MET A 80 5.005 15.369 11.942 1.00 0.00 C ATOM 1247 SD MET A 80 3.802 16.693 11.719 1.00 0.00 S ATOM 1248 CE MET A 80 4.683 17.764 10.586 1.00 0.00 C ATOM 0 H MET A 80 5.336 13.024 15.209 1.00 0.00 H new ATOM 0 HA MET A 80 6.703 13.650 12.655 1.00 0.00 H new ATOM 0 HB2 MET A 80 4.303 14.666 13.837 1.00 0.00 H new ATOM 0 HB3 MET A 80 5.505 15.937 13.943 1.00 0.00 H new ATOM 0 HG2 MET A 80 5.951 15.663 11.488 1.00 0.00 H new ATOM 0 HG3 MET A 80 4.661 14.479 11.415 1.00 0.00 H new ATOM 0 HE1 MET A 80 3.969 18.292 9.954 1.00 0.00 H new ATOM 0 HE2 MET A 80 5.271 18.487 11.151 1.00 0.00 H new ATOM 0 HE3 MET A 80 5.347 17.166 9.962 1.00 0.00 H new ATOM 1258 N ASP A 81 8.652 14.646 13.789 1.00 0.00 N ATOM 1259 CA ASP A 81 9.835 15.205 14.434 1.00 0.00 C ATOM 1260 C ASP A 81 10.454 16.304 13.576 1.00 0.00 C ATOM 1261 O ASP A 81 11.069 16.030 12.545 1.00 0.00 O ATOM 1262 CB ASP A 81 10.865 14.106 14.698 1.00 0.00 C ATOM 1263 CG ASP A 81 10.350 13.047 15.654 1.00 0.00 C ATOM 1264 OD1 ASP A 81 9.468 12.260 15.249 1.00 0.00 O ATOM 1265 OD2 ASP A 81 10.830 13.004 16.806 1.00 0.00 O ATOM 0 H ASP A 81 8.807 14.316 12.836 1.00 0.00 H new ATOM 0 HA ASP A 81 9.528 15.641 15.385 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.141 13.636 13.754 1.00 0.00 H new ATOM 0 HB3 ASP A 81 11.771 14.552 15.108 1.00 0.00 H new ATOM 1270 N THR A 82 10.286 17.550 14.008 1.00 0.00 N ATOM 1271 CA THR A 82 10.825 18.691 13.279 1.00 0.00 C ATOM 1272 C THR A 82 12.335 18.796 13.462 1.00 0.00 C ATOM 1273 O THR A 82 13.041 19.318 12.599 1.00 0.00 O ATOM 1274 CB THR A 82 10.171 20.009 13.734 1.00 0.00 C ATOM 1275 OG1 THR A 82 9.300 19.766 14.844 1.00 0.00 O ATOM 1276 CG2 THR A 82 9.386 20.645 12.597 1.00 0.00 C ATOM 0 H THR A 82 9.781 17.794 14.860 1.00 0.00 H new ATOM 0 HA THR A 82 10.600 18.528 12.225 1.00 0.00 H new ATOM 0 HB THR A 82 10.962 20.695 14.036 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.889 20.609 15.128 1.00 0.00 H new ATOM 0 HG21 THR A 82 8.933 21.574 12.943 1.00 0.00 H new ATOM 0 HG22 THR A 82 10.057 20.856 11.765 1.00 0.00 H new ATOM 0 HG23 THR A 82 8.604 19.961 12.268 1.00 0.00 H new ATOM 1284 N LYS A 83 12.825 18.297 14.592 1.00 0.00 N ATOM 1285 CA LYS A 83 14.252 18.333 14.889 1.00 0.00 C ATOM 1286 C LYS A 83 15.038 17.495 13.885 1.00 0.00 C ATOM 1287 O LYS A 83 16.217 17.747 13.640 1.00 0.00 O ATOM 1288 CB LYS A 83 14.512 17.823 16.308 1.00 0.00 C ATOM 1289 CG LYS A 83 14.075 16.385 16.528 1.00 0.00 C ATOM 1290 CD LYS A 83 13.764 16.114 17.990 1.00 0.00 C ATOM 1291 CE LYS A 83 12.496 16.829 18.433 1.00 0.00 C ATOM 1292 NZ LYS A 83 12.768 17.833 19.498 1.00 0.00 N ATOM 0 H LYS A 83 12.254 17.863 15.317 1.00 0.00 H new ATOM 0 HA LYS A 83 14.587 19.368 14.814 1.00 0.00 H new ATOM 0 HB2 LYS A 83 15.577 17.908 16.526 1.00 0.00 H new ATOM 0 HB3 LYS A 83 13.990 18.465 17.017 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.193 16.175 15.923 1.00 0.00 H new ATOM 0 HG3 LYS A 83 14.861 15.709 16.191 1.00 0.00 H new ATOM 0 HD2 LYS A 83 13.651 15.041 18.146 1.00 0.00 H new ATOM 0 HD3 LYS A 83 14.601 16.440 18.607 1.00 0.00 H new ATOM 0 HE2 LYS A 83 12.040 17.324 17.576 1.00 0.00 H new ATOM 0 HE3 LYS A 83 11.776 16.097 18.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.879 18.298 19.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 13.180 17.358 20.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 13.436 18.546 19.141 1.00 0.00 H new ATOM 1306 N ALA A 84 14.376 16.498 13.307 1.00 0.00 N ATOM 1307 CA ALA A 84 15.012 15.625 12.328 1.00 0.00 C ATOM 1308 C ALA A 84 14.264 15.655 10.999 1.00 0.00 C ATOM 1309 O ALA A 84 14.636 14.965 10.049 1.00 0.00 O ATOM 1310 CB ALA A 84 15.089 14.202 12.860 1.00 0.00 C ATOM 0 H ALA A 84 13.400 16.275 13.500 1.00 0.00 H new ATOM 0 HA ALA A 84 16.024 15.991 12.155 1.00 0.00 H new ATOM 0 HB1 ALA A 84 15.566 13.562 12.118 1.00 0.00 H new ATOM 0 HB2 ALA A 84 15.673 14.189 13.780 1.00 0.00 H new ATOM 0 HB3 ALA A 84 14.083 13.835 13.063 1.00 0.00 H new ATOM 1316 N LYS A 85 13.208 16.458 10.938 1.00 0.00 N ATOM 1317 CA LYS A 85 12.407 16.579 9.725 1.00 0.00 C ATOM 1318 C LYS A 85 11.973 15.206 9.221 1.00 0.00 C ATOM 1319 O LYS A 85 12.113 14.895 8.037 1.00 0.00 O ATOM 1320 CB LYS A 85 13.199 17.307 8.637 1.00 0.00 C ATOM 1321 CG LYS A 85 13.814 18.615 9.104 1.00 0.00 C ATOM 1322 CD LYS A 85 12.986 19.810 8.662 1.00 0.00 C ATOM 1323 CE LYS A 85 13.559 20.451 7.407 1.00 0.00 C ATOM 1324 NZ LYS A 85 13.166 21.882 7.287 1.00 0.00 N ATOM 0 H LYS A 85 12.886 17.035 11.715 1.00 0.00 H new ATOM 0 HA LYS A 85 11.515 17.157 9.964 1.00 0.00 H new ATOM 0 HB2 LYS A 85 13.991 16.651 8.276 1.00 0.00 H new ATOM 0 HB3 LYS A 85 12.540 17.506 7.792 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.898 18.611 10.191 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.825 18.705 8.707 1.00 0.00 H new ATOM 0 HD2 LYS A 85 11.960 19.494 8.474 1.00 0.00 H new ATOM 0 HD3 LYS A 85 12.951 20.547 9.465 1.00 0.00 H new ATOM 0 HE2 LYS A 85 14.646 20.373 7.423 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.213 19.904 6.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 13.576 22.283 6.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 12.129 21.955 7.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 13.518 22.409 8.112 1.00 0.00 H new ATOM 1338 N THR A 86 11.444 14.388 10.126 1.00 0.00 N ATOM 1339 CA THR A 86 10.989 13.049 9.772 1.00 0.00 C ATOM 1340 C THR A 86 9.540 12.832 10.192 1.00 0.00 C ATOM 1341 O THR A 86 9.099 13.341 11.223 1.00 0.00 O ATOM 1342 CB THR A 86 11.869 11.967 10.425 1.00 0.00 C ATOM 1343 OG1 THR A 86 12.486 12.485 11.609 1.00 0.00 O ATOM 1344 CG2 THR A 86 12.941 11.485 9.459 1.00 0.00 C ATOM 0 H THR A 86 11.320 14.629 11.109 1.00 0.00 H new ATOM 0 HA THR A 86 11.066 12.964 8.688 1.00 0.00 H new ATOM 0 HB THR A 86 11.232 11.122 10.687 1.00 0.00 H new ATOM 0 HG1 THR A 86 13.042 11.790 12.019 1.00 0.00 H new ATOM 0 HG21 THR A 86 13.550 10.721 9.943 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.468 11.064 8.572 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.574 12.324 9.170 1.00 0.00 H new ATOM 1352 N VAL A 87 8.803 12.073 9.388 1.00 0.00 N ATOM 1353 CA VAL A 87 7.403 11.786 9.678 1.00 0.00 C ATOM 1354 C VAL A 87 7.096 10.304 9.495 1.00 0.00 C ATOM 1355 O VAL A 87 7.185 9.772 8.388 1.00 0.00 O ATOM 1356 CB VAL A 87 6.464 12.609 8.776 1.00 0.00 C ATOM 1357 CG1 VAL A 87 5.065 12.013 8.777 1.00 0.00 C ATOM 1358 CG2 VAL A 87 6.434 14.062 9.224 1.00 0.00 C ATOM 0 H VAL A 87 9.152 11.645 8.530 1.00 0.00 H new ATOM 0 HA VAL A 87 7.232 12.063 10.718 1.00 0.00 H new ATOM 0 HB VAL A 87 6.846 12.575 7.756 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.416 12.608 8.134 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.105 10.989 8.405 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.670 12.014 9.793 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.766 14.629 8.576 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.076 14.118 10.252 1.00 0.00 H new ATOM 0 HG23 VAL A 87 7.438 14.482 9.166 1.00 0.00 H new ATOM 1368 N LEU A 88 6.734 9.642 10.588 1.00 0.00 N ATOM 1369 CA LEU A 88 6.413 8.219 10.550 1.00 0.00 C ATOM 1370 C LEU A 88 4.913 7.995 10.716 1.00 0.00 C ATOM 1371 O LEU A 88 4.379 8.094 11.821 1.00 0.00 O ATOM 1372 CB LEU A 88 7.176 7.474 11.646 1.00 0.00 C ATOM 1373 CG LEU A 88 6.622 6.103 12.036 1.00 0.00 C ATOM 1374 CD1 LEU A 88 6.501 5.208 10.812 1.00 0.00 C ATOM 1375 CD2 LEU A 88 7.505 5.451 13.090 1.00 0.00 C ATOM 0 H LEU A 88 6.655 10.067 11.512 1.00 0.00 H new ATOM 0 HA LEU A 88 6.715 7.829 9.578 1.00 0.00 H new ATOM 0 HB2 LEU A 88 8.208 7.347 11.320 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.198 8.102 12.537 1.00 0.00 H new ATOM 0 HG LEU A 88 5.627 6.242 12.459 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.105 4.237 11.109 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.827 5.669 10.089 1.00 0.00 H new ATOM 0 HD13 LEU A 88 7.484 5.076 10.359 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.096 4.476 13.355 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.513 5.326 12.694 1.00 0.00 H new ATOM 0 HD23 LEU A 88 7.540 6.083 13.977 1.00 0.00 H new ATOM 1387 N LEU A 89 4.240 7.692 9.611 1.00 0.00 N ATOM 1388 CA LEU A 89 2.801 7.451 9.634 1.00 0.00 C ATOM 1389 C LEU A 89 2.482 6.022 9.207 1.00 0.00 C ATOM 1390 O LEU A 89 2.887 5.578 8.133 1.00 0.00 O ATOM 1391 CB LEU A 89 2.084 8.442 8.717 1.00 0.00 C ATOM 1392 CG LEU A 89 1.714 9.788 9.341 1.00 0.00 C ATOM 1393 CD1 LEU A 89 0.376 9.695 10.057 1.00 0.00 C ATOM 1394 CD2 LEU A 89 2.803 10.248 10.300 1.00 0.00 C ATOM 0 H LEU A 89 4.667 7.607 8.689 1.00 0.00 H new ATOM 0 HA LEU A 89 2.450 7.592 10.656 1.00 0.00 H new ATOM 0 HB2 LEU A 89 2.718 8.628 7.850 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.172 7.972 8.350 1.00 0.00 H new ATOM 0 HG LEU A 89 1.625 10.525 8.543 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.130 10.662 10.495 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.399 9.411 9.345 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.437 8.945 10.846 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.523 11.208 10.735 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.924 9.511 11.094 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.743 10.355 9.759 1.00 0.00 H new ATOM 1406 N LYS A 90 1.751 5.306 10.055 1.00 0.00 N ATOM 1407 CA LYS A 90 1.372 3.928 9.765 1.00 0.00 C ATOM 1408 C LYS A 90 -0.140 3.800 9.609 1.00 0.00 C ATOM 1409 O LYS A 90 -0.903 4.231 10.475 1.00 0.00 O ATOM 1410 CB LYS A 90 1.861 2.998 10.878 1.00 0.00 C ATOM 1411 CG LYS A 90 1.247 3.299 12.235 1.00 0.00 C ATOM 1412 CD LYS A 90 1.726 2.319 13.293 1.00 0.00 C ATOM 1413 CE LYS A 90 1.344 0.889 12.941 1.00 0.00 C ATOM 1414 NZ LYS A 90 1.321 0.010 14.143 1.00 0.00 N ATOM 0 H LYS A 90 1.409 5.658 10.949 1.00 0.00 H new ATOM 0 HA LYS A 90 1.842 3.639 8.825 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.633 1.968 10.606 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.946 3.075 10.954 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.505 4.315 12.535 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.160 3.255 12.162 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.809 2.393 13.396 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.295 2.585 14.258 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.363 0.881 12.467 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.053 0.492 12.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.057 -0.956 13.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.264 -0.003 14.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.626 0.374 14.826 1.00 0.00 H new ATOM 1428 N THR A 91 -0.567 3.205 8.500 1.00 0.00 N ATOM 1429 CA THR A 91 -1.988 3.020 8.231 1.00 0.00 C ATOM 1430 C THR A 91 -2.374 1.547 8.304 1.00 0.00 C ATOM 1431 O THR A 91 -1.568 0.667 8.002 1.00 0.00 O ATOM 1432 CB THR A 91 -2.373 3.572 6.845 1.00 0.00 C ATOM 1433 OG1 THR A 91 -1.515 3.019 5.842 1.00 0.00 O ATOM 1434 CG2 THR A 91 -2.278 5.090 6.822 1.00 0.00 C ATOM 0 H THR A 91 0.051 2.843 7.773 1.00 0.00 H new ATOM 0 HA THR A 91 -2.530 3.573 8.998 1.00 0.00 H new ATOM 0 HB THR A 91 -3.404 3.286 6.637 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.767 3.374 4.964 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.554 5.457 5.834 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.955 5.508 7.567 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.256 5.394 7.049 1.00 0.00 H new ATOM 1442 N LYS A 92 -3.613 1.285 8.706 1.00 0.00 N ATOM 1443 CA LYS A 92 -4.109 -0.082 8.818 1.00 0.00 C ATOM 1444 C LYS A 92 -5.593 -0.152 8.475 1.00 0.00 C ATOM 1445 O LYS A 92 -6.372 0.715 8.870 1.00 0.00 O ATOM 1446 CB LYS A 92 -3.875 -0.618 10.232 1.00 0.00 C ATOM 1447 CG LYS A 92 -4.334 0.331 11.325 1.00 0.00 C ATOM 1448 CD LYS A 92 -4.577 -0.402 12.634 1.00 0.00 C ATOM 1449 CE LYS A 92 -5.854 -1.227 12.581 1.00 0.00 C ATOM 1450 NZ LYS A 92 -6.657 -1.086 13.827 1.00 0.00 N ATOM 0 H LYS A 92 -4.293 2.002 8.960 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.560 -0.700 8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.399 -1.567 10.343 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.812 -0.823 10.363 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.582 1.106 11.475 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.250 0.832 11.012 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.730 -1.053 12.850 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.641 0.318 13.449 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.453 -0.915 11.726 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.602 -2.276 12.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.519 -1.663 13.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.095 -1.408 14.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.919 -0.088 13.960 1.00 0.00 H new ATOM 1464 N ALA A 93 -5.978 -1.190 7.740 1.00 0.00 N ATOM 1465 CA ALA A 93 -7.370 -1.375 7.348 1.00 0.00 C ATOM 1466 C ALA A 93 -7.585 -2.745 6.715 1.00 0.00 C ATOM 1467 O ALA A 93 -6.629 -3.417 6.326 1.00 0.00 O ATOM 1468 CB ALA A 93 -7.798 -0.275 6.388 1.00 0.00 C ATOM 0 H ALA A 93 -5.345 -1.916 7.404 1.00 0.00 H new ATOM 0 HA ALA A 93 -7.985 -1.319 8.246 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -8.839 -0.425 6.103 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.691 0.694 6.875 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.170 -0.305 5.497 1.00 0.00 H new ATOM 1474 N ASP A 94 -8.844 -3.155 6.615 1.00 0.00 N ATOM 1475 CA ASP A 94 -9.185 -4.446 6.029 1.00 0.00 C ATOM 1476 C ASP A 94 -9.045 -4.407 4.511 1.00 0.00 C ATOM 1477 O ASP A 94 -9.831 -3.757 3.820 1.00 0.00 O ATOM 1478 CB ASP A 94 -10.611 -4.844 6.412 1.00 0.00 C ATOM 1479 CG ASP A 94 -11.629 -3.788 6.030 1.00 0.00 C ATOM 1480 OD1 ASP A 94 -11.752 -2.788 6.768 1.00 0.00 O ATOM 1481 OD2 ASP A 94 -12.304 -3.961 4.994 1.00 0.00 O ATOM 0 H ASP A 94 -9.647 -2.611 6.933 1.00 0.00 H new ATOM 0 HA ASP A 94 -8.491 -5.190 6.421 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.866 -5.784 5.923 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.660 -5.020 7.487 1.00 0.00 H new ATOM 1486 N LEU A 95 -8.039 -5.106 3.997 1.00 0.00 N ATOM 1487 CA LEU A 95 -7.794 -5.151 2.559 1.00 0.00 C ATOM 1488 C LEU A 95 -8.422 -6.395 1.939 1.00 0.00 C ATOM 1489 O LEU A 95 -8.268 -7.503 2.453 1.00 0.00 O ATOM 1490 CB LEU A 95 -6.291 -5.130 2.277 1.00 0.00 C ATOM 1491 CG LEU A 95 -5.645 -3.747 2.185 1.00 0.00 C ATOM 1492 CD1 LEU A 95 -4.151 -3.871 1.931 1.00 0.00 C ATOM 1493 CD2 LEU A 95 -6.307 -2.921 1.091 1.00 0.00 C ATOM 0 H LEU A 95 -7.380 -5.649 4.554 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.254 -4.271 2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.786 -5.693 3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.110 -5.657 1.340 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.789 -3.236 3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.709 -2.877 1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.688 -4.424 2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.984 -4.402 0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -5.835 -1.940 1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.194 -3.429 0.133 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.367 -2.802 1.316 1.00 0.00 H new ATOM 1505 N HIS A 96 -9.128 -6.205 0.829 1.00 0.00 N ATOM 1506 CA HIS A 96 -9.777 -7.312 0.136 1.00 0.00 C ATOM 1507 C HIS A 96 -9.215 -7.475 -1.273 1.00 0.00 C ATOM 1508 O HIS A 96 -9.503 -6.674 -2.163 1.00 0.00 O ATOM 1509 CB HIS A 96 -11.288 -7.086 0.072 1.00 0.00 C ATOM 1510 CG HIS A 96 -12.045 -8.253 -0.484 1.00 0.00 C ATOM 1511 ND1 HIS A 96 -13.421 -8.290 -0.560 1.00 0.00 N ATOM 1512 CD2 HIS A 96 -11.610 -9.429 -0.994 1.00 0.00 C ATOM 1513 CE1 HIS A 96 -13.800 -9.439 -1.091 1.00 0.00 C ATOM 1514 NE2 HIS A 96 -12.720 -10.148 -1.364 1.00 0.00 N ATOM 0 H HIS A 96 -9.265 -5.295 0.390 1.00 0.00 H new ATOM 0 HA HIS A 96 -9.577 -8.226 0.696 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -11.657 -6.868 1.074 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -11.490 -6.207 -0.540 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -10.581 -9.743 -1.092 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.820 -9.746 -1.271 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -12.712 -11.078 -1.782 1.00 0.00 H new ATOM 1522 N ILE A 97 -8.413 -8.516 -1.468 1.00 0.00 N ATOM 1523 CA ILE A 97 -7.811 -8.783 -2.769 1.00 0.00 C ATOM 1524 C ILE A 97 -8.619 -9.818 -3.545 1.00 0.00 C ATOM 1525 O ILE A 97 -9.069 -10.818 -2.986 1.00 0.00 O ATOM 1526 CB ILE A 97 -6.361 -9.282 -2.627 1.00 0.00 C ATOM 1527 CG1 ILE A 97 -5.478 -8.185 -2.027 1.00 0.00 C ATOM 1528 CG2 ILE A 97 -5.819 -9.726 -3.977 1.00 0.00 C ATOM 1529 CD1 ILE A 97 -4.831 -8.580 -0.718 1.00 0.00 C ATOM 0 H ILE A 97 -8.165 -9.188 -0.742 1.00 0.00 H new ATOM 0 HA ILE A 97 -7.810 -7.840 -3.316 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.351 -10.139 -1.954 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.699 -7.924 -2.744 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.080 -7.290 -1.870 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.793 -10.076 -3.860 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.436 -10.535 -4.369 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.839 -8.886 -4.671 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.220 -7.755 -0.351 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.604 -8.813 0.014 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -4.202 -9.457 -0.873 1.00 0.00 H new ATOM 1541 N VAL A 98 -8.797 -9.572 -4.839 1.00 0.00 N ATOM 1542 CA VAL A 98 -9.548 -10.483 -5.695 1.00 0.00 C ATOM 1543 C VAL A 98 -9.080 -10.389 -7.143 1.00 0.00 C ATOM 1544 O VAL A 98 -9.308 -9.384 -7.816 1.00 0.00 O ATOM 1545 CB VAL A 98 -11.059 -10.192 -5.636 1.00 0.00 C ATOM 1546 CG1 VAL A 98 -11.804 -11.021 -6.670 1.00 0.00 C ATOM 1547 CG2 VAL A 98 -11.598 -10.458 -4.238 1.00 0.00 C ATOM 0 H VAL A 98 -8.431 -8.749 -5.318 1.00 0.00 H new ATOM 0 HA VAL A 98 -9.365 -11.490 -5.322 1.00 0.00 H new ATOM 0 HB VAL A 98 -11.218 -9.139 -5.868 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -12.870 -10.801 -6.613 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -11.436 -10.776 -7.666 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -11.641 -12.081 -6.473 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -12.667 -10.247 -4.214 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -11.428 -11.502 -3.975 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -11.085 -9.815 -3.522 1.00 0.00 H new ATOM 1557 N GLY A 99 -8.423 -11.443 -7.617 1.00 0.00 N ATOM 1558 CA GLY A 99 -7.933 -11.460 -8.983 1.00 0.00 C ATOM 1559 C GLY A 99 -7.420 -12.824 -9.398 1.00 0.00 C ATOM 1560 O GLY A 99 -7.854 -13.846 -8.868 1.00 0.00 O ATOM 0 H GLY A 99 -8.221 -12.286 -7.079 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.734 -11.156 -9.657 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.133 -10.727 -9.088 1.00 0.00 H new ATOM 1564 N ASP A 100 -6.494 -12.841 -10.351 1.00 0.00 N ATOM 1565 CA ASP A 100 -5.921 -14.090 -10.838 1.00 0.00 C ATOM 1566 C ASP A 100 -4.595 -14.387 -10.144 1.00 0.00 C ATOM 1567 O ASP A 100 -3.997 -13.507 -9.525 1.00 0.00 O ATOM 1568 CB ASP A 100 -5.716 -14.025 -12.352 1.00 0.00 C ATOM 1569 CG ASP A 100 -6.048 -15.336 -13.038 1.00 0.00 C ATOM 1570 OD1 ASP A 100 -5.144 -16.189 -13.156 1.00 0.00 O ATOM 1571 OD2 ASP A 100 -7.212 -15.508 -13.458 1.00 0.00 O ATOM 0 H ASP A 100 -6.124 -12.004 -10.801 1.00 0.00 H new ATOM 0 HA ASP A 100 -6.618 -14.895 -10.608 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -6.340 -13.233 -12.767 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.680 -13.759 -12.564 1.00 0.00 H new ATOM 1576 N ILE A 101 -4.143 -15.632 -10.252 1.00 0.00 N ATOM 1577 CA ILE A 101 -2.888 -16.044 -9.636 1.00 0.00 C ATOM 1578 C ILE A 101 -2.234 -17.174 -10.423 1.00 0.00 C ATOM 1579 O ILE A 101 -2.909 -18.091 -10.891 1.00 0.00 O ATOM 1580 CB ILE A 101 -3.100 -16.503 -8.181 1.00 0.00 C ATOM 1581 CG1 ILE A 101 -1.783 -17.005 -7.584 1.00 0.00 C ATOM 1582 CG2 ILE A 101 -4.164 -17.589 -8.117 1.00 0.00 C ATOM 1583 CD1 ILE A 101 -1.940 -17.636 -6.219 1.00 0.00 C ATOM 0 H ILE A 101 -4.627 -16.372 -10.760 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.232 -15.173 -9.643 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.442 -15.651 -7.594 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.340 -17.733 -8.263 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.085 -16.171 -7.512 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -4.302 -17.903 -7.082 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.105 -17.200 -8.507 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.848 -18.443 -8.716 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -0.967 -17.969 -5.858 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.354 -16.904 -5.525 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.613 -18.491 -6.289 1.00 0.00 H new ATOM 1595 N VAL A 102 -0.914 -17.103 -10.565 1.00 0.00 N ATOM 1596 CA VAL A 102 -0.167 -18.121 -11.293 1.00 0.00 C ATOM 1597 C VAL A 102 0.908 -18.749 -10.412 1.00 0.00 C ATOM 1598 O VAL A 102 1.821 -18.067 -9.948 1.00 0.00 O ATOM 1599 CB VAL A 102 0.496 -17.536 -12.554 1.00 0.00 C ATOM 1600 CG1 VAL A 102 1.407 -18.566 -13.205 1.00 0.00 C ATOM 1601 CG2 VAL A 102 -0.561 -17.051 -13.535 1.00 0.00 C ATOM 0 H VAL A 102 -0.340 -16.350 -10.185 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.883 -18.887 -11.590 1.00 0.00 H new ATOM 0 HB VAL A 102 1.105 -16.681 -12.260 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.867 -18.135 -14.094 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.185 -18.860 -12.501 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.823 -19.442 -13.487 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.075 -16.641 -14.420 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.198 -17.886 -13.825 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.168 -16.278 -13.063 1.00 0.00 H new ATOM 1611 N ILE A 103 0.792 -20.054 -10.187 1.00 0.00 N ATOM 1612 CA ILE A 103 1.755 -20.775 -9.364 1.00 0.00 C ATOM 1613 C ILE A 103 2.746 -21.548 -10.226 1.00 0.00 C ATOM 1614 O ILE A 103 2.458 -22.655 -10.679 1.00 0.00 O ATOM 1615 CB ILE A 103 1.053 -21.754 -8.405 1.00 0.00 C ATOM 1616 CG1 ILE A 103 0.215 -20.987 -7.380 1.00 0.00 C ATOM 1617 CG2 ILE A 103 2.077 -22.636 -7.706 1.00 0.00 C ATOM 1618 CD1 ILE A 103 -1.125 -20.533 -7.914 1.00 0.00 C ATOM 0 H ILE A 103 0.041 -20.633 -10.563 1.00 0.00 H new ATOM 0 HA ILE A 103 2.292 -20.028 -8.779 1.00 0.00 H new ATOM 0 HB ILE A 103 0.387 -22.393 -8.985 1.00 0.00 H new ATOM 0 HG12 ILE A 103 0.054 -21.620 -6.508 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.777 -20.116 -7.042 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.566 -23.323 -7.031 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.635 -23.206 -8.450 1.00 0.00 H new ATOM 0 HG23 ILE A 103 2.765 -22.012 -7.136 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -1.665 -19.996 -7.134 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -0.972 -19.874 -8.768 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -1.706 -21.401 -8.225 1.00 0.00 H new ATOM 1630 N GLU A 104 3.916 -20.956 -10.448 1.00 0.00 N ATOM 1631 CA GLU A 104 4.951 -21.591 -11.256 1.00 0.00 C ATOM 1632 C GLU A 104 6.022 -22.222 -10.370 1.00 0.00 C ATOM 1633 O GLU A 104 6.829 -21.522 -9.758 1.00 0.00 O ATOM 1634 CB GLU A 104 5.591 -20.570 -12.199 1.00 0.00 C ATOM 1635 CG GLU A 104 6.532 -21.189 -13.218 1.00 0.00 C ATOM 1636 CD GLU A 104 7.282 -20.149 -14.028 1.00 0.00 C ATOM 1637 OE1 GLU A 104 6.733 -19.685 -15.049 1.00 0.00 O ATOM 1638 OE2 GLU A 104 8.416 -19.799 -13.640 1.00 0.00 O ATOM 0 H GLU A 104 4.170 -20.039 -10.080 1.00 0.00 H new ATOM 0 HA GLU A 104 4.483 -22.378 -11.847 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.803 -20.030 -12.725 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.140 -19.837 -11.608 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.249 -21.829 -12.703 1.00 0.00 H new ATOM 0 HG3 GLU A 104 5.962 -21.827 -13.893 1.00 0.00 H new ATOM 1645 N LEU A 105 6.021 -23.549 -10.307 1.00 0.00 N ATOM 1646 CA LEU A 105 6.992 -24.277 -9.496 1.00 0.00 C ATOM 1647 C LEU A 105 8.252 -24.582 -10.299 1.00 0.00 C ATOM 1648 O LEU A 105 8.230 -25.391 -11.228 1.00 0.00 O ATOM 1649 CB LEU A 105 6.378 -25.577 -8.975 1.00 0.00 C ATOM 1650 CG LEU A 105 5.050 -25.441 -8.229 1.00 0.00 C ATOM 1651 CD1 LEU A 105 4.620 -26.781 -7.655 1.00 0.00 C ATOM 1652 CD2 LEU A 105 5.161 -24.397 -7.127 1.00 0.00 C ATOM 0 H LEU A 105 5.359 -24.143 -10.807 1.00 0.00 H new ATOM 0 HA LEU A 105 7.267 -23.648 -8.650 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.230 -26.249 -9.820 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.098 -26.054 -8.310 1.00 0.00 H new ATOM 0 HG LEU A 105 4.290 -25.112 -8.938 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.673 -26.664 -7.128 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.498 -27.501 -8.464 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.380 -27.140 -6.961 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.207 -24.314 -6.607 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.935 -24.695 -6.420 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.421 -23.433 -7.564 1.00 0.00 H new ATOM 1664 N THR A 106 9.353 -23.932 -9.934 1.00 0.00 N ATOM 1665 CA THR A 106 10.623 -24.134 -10.619 1.00 0.00 C ATOM 1666 C THR A 106 11.246 -25.472 -10.237 1.00 0.00 C ATOM 1667 O THR A 106 11.850 -26.145 -11.071 1.00 0.00 O ATOM 1668 CB THR A 106 11.621 -23.005 -10.297 1.00 0.00 C ATOM 1669 OG1 THR A 106 11.078 -21.743 -10.700 1.00 0.00 O ATOM 1670 CG2 THR A 106 12.949 -23.240 -11.001 1.00 0.00 C ATOM 0 H THR A 106 9.390 -23.261 -9.167 1.00 0.00 H new ATOM 0 HA THR A 106 10.411 -24.127 -11.688 1.00 0.00 H new ATOM 0 HB THR A 106 11.795 -22.999 -9.221 1.00 0.00 H new ATOM 0 HG1 THR A 106 10.560 -21.359 -9.962 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.637 -22.430 -10.759 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.373 -24.188 -10.671 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.789 -23.270 -12.079 1.00 0.00 H new ATOM 1678 N GLU A 107 11.095 -25.851 -8.972 1.00 0.00 N ATOM 1679 CA GLU A 107 11.644 -27.109 -8.481 1.00 0.00 C ATOM 1680 C GLU A 107 10.825 -28.294 -8.987 1.00 0.00 C ATOM 1681 O GLU A 107 11.364 -29.372 -9.234 1.00 0.00 O ATOM 1682 CB GLU A 107 11.678 -27.114 -6.951 1.00 0.00 C ATOM 1683 CG GLU A 107 12.739 -26.200 -6.363 1.00 0.00 C ATOM 1684 CD GLU A 107 14.069 -26.901 -6.164 1.00 0.00 C ATOM 1685 OE1 GLU A 107 14.806 -27.069 -7.158 1.00 0.00 O ATOM 1686 OE2 GLU A 107 14.372 -27.282 -5.014 1.00 0.00 O ATOM 0 H GLU A 107 10.597 -25.305 -8.269 1.00 0.00 H new ATOM 0 HA GLU A 107 12.662 -27.204 -8.860 1.00 0.00 H new ATOM 0 HB2 GLU A 107 10.701 -26.813 -6.573 1.00 0.00 H new ATOM 0 HB3 GLU A 107 11.854 -28.132 -6.603 1.00 0.00 H new ATOM 0 HG2 GLU A 107 12.880 -25.343 -7.021 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.390 -25.813 -5.406 1.00 0.00 H new ATOM 1693 N GLN A 108 9.521 -28.084 -9.136 1.00 0.00 N ATOM 1694 CA GLN A 108 8.629 -29.135 -9.610 1.00 0.00 C ATOM 1695 C GLN A 108 8.478 -29.077 -11.127 1.00 0.00 C ATOM 1696 O GLN A 108 7.936 -29.996 -11.741 1.00 0.00 O ATOM 1697 CB GLN A 108 7.257 -29.007 -8.944 1.00 0.00 C ATOM 1698 CG GLN A 108 7.036 -29.998 -7.813 1.00 0.00 C ATOM 1699 CD GLN A 108 5.986 -31.040 -8.146 1.00 0.00 C ATOM 1700 OE1 GLN A 108 5.043 -31.253 -7.385 1.00 0.00 O ATOM 1701 NE2 GLN A 108 6.145 -31.695 -9.291 1.00 0.00 N ATOM 0 H GLN A 108 9.059 -27.197 -8.936 1.00 0.00 H new ATOM 0 HA GLN A 108 9.067 -30.097 -9.343 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.143 -27.995 -8.556 1.00 0.00 H new ATOM 0 HB3 GLN A 108 6.482 -29.149 -9.697 1.00 0.00 H new ATOM 0 HG2 GLN A 108 7.977 -30.497 -7.583 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.734 -29.458 -6.916 1.00 0.00 H new ATOM 0 HE21 GLN A 108 6.942 -31.486 -9.892 1.00 0.00 H new ATOM 0 HE22 GLN A 108 5.470 -32.407 -9.569 1.00 0.00 H new ATOM 1710 N SER A 109 8.959 -27.992 -11.724 1.00 0.00 N ATOM 1711 CA SER A 109 8.874 -27.812 -13.168 1.00 0.00 C ATOM 1712 C SER A 109 7.424 -27.868 -13.638 1.00 0.00 C ATOM 1713 O SER A 109 7.077 -28.641 -14.531 1.00 0.00 O ATOM 1714 CB SER A 109 9.696 -28.885 -13.886 1.00 0.00 C ATOM 1715 OG SER A 109 9.795 -28.609 -15.272 1.00 0.00 O ATOM 0 H SER A 109 9.412 -27.224 -11.230 1.00 0.00 H new ATOM 0 HA SER A 109 9.279 -26.830 -13.411 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.694 -28.936 -13.450 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.234 -29.861 -13.738 1.00 0.00 H new ATOM 0 HG SER A 109 8.899 -28.606 -15.670 1.00 0.00 H new ATOM 1721 N LYS A 110 6.579 -27.042 -13.029 1.00 0.00 N ATOM 1722 CA LYS A 110 5.166 -26.994 -13.384 1.00 0.00 C ATOM 1723 C LYS A 110 4.607 -25.586 -13.203 1.00 0.00 C ATOM 1724 O LYS A 110 5.289 -24.699 -12.691 1.00 0.00 O ATOM 1725 CB LYS A 110 4.371 -27.983 -12.529 1.00 0.00 C ATOM 1726 CG LYS A 110 4.324 -27.614 -11.056 1.00 0.00 C ATOM 1727 CD LYS A 110 3.204 -28.342 -10.333 1.00 0.00 C ATOM 1728 CE LYS A 110 3.566 -29.795 -10.065 1.00 0.00 C ATOM 1729 NZ LYS A 110 2.845 -30.336 -8.879 1.00 0.00 N ATOM 0 H LYS A 110 6.849 -26.397 -12.287 1.00 0.00 H new ATOM 0 HA LYS A 110 5.071 -27.272 -14.434 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.352 -28.044 -12.912 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.811 -28.975 -12.632 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.278 -27.857 -10.589 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.185 -26.538 -10.954 1.00 0.00 H new ATOM 0 HD2 LYS A 110 2.991 -27.839 -9.390 1.00 0.00 H new ATOM 0 HD3 LYS A 110 2.294 -28.297 -10.931 1.00 0.00 H new ATOM 0 HE2 LYS A 110 3.326 -30.397 -10.942 1.00 0.00 H new ATOM 0 HE3 LYS A 110 4.641 -29.878 -9.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.532 -30.581 -8.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 2.185 -29.618 -8.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 2.314 -31.187 -9.154 1.00 0.00 H new ATOM 1743 N SER A 111 3.363 -25.389 -13.627 1.00 0.00 N ATOM 1744 CA SER A 111 2.714 -24.088 -13.514 1.00 0.00 C ATOM 1745 C SER A 111 1.201 -24.245 -13.388 1.00 0.00 C ATOM 1746 O SER A 111 0.607 -25.145 -13.982 1.00 0.00 O ATOM 1747 CB SER A 111 3.048 -23.221 -14.729 1.00 0.00 C ATOM 1748 OG SER A 111 2.347 -23.661 -15.879 1.00 0.00 O ATOM 0 H SER A 111 2.784 -26.114 -14.052 1.00 0.00 H new ATOM 0 HA SER A 111 3.088 -23.600 -12.614 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.793 -22.182 -14.519 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.121 -23.254 -14.919 1.00 0.00 H new ATOM 0 HG SER A 111 2.577 -23.089 -16.641 1.00 0.00 H new ATOM 1754 N PHE A 112 0.584 -23.362 -12.609 1.00 0.00 N ATOM 1755 CA PHE A 112 -0.859 -23.402 -12.402 1.00 0.00 C ATOM 1756 C PHE A 112 -1.467 -22.010 -12.549 1.00 0.00 C ATOM 1757 O PHE A 112 -0.769 -21.001 -12.450 1.00 0.00 O ATOM 1758 CB PHE A 112 -1.182 -23.969 -11.019 1.00 0.00 C ATOM 1759 CG PHE A 112 -0.857 -25.429 -10.878 1.00 0.00 C ATOM 1760 CD1 PHE A 112 -1.294 -26.344 -11.822 1.00 0.00 C ATOM 1761 CD2 PHE A 112 -0.113 -25.886 -9.802 1.00 0.00 C ATOM 1762 CE1 PHE A 112 -0.996 -27.688 -11.696 1.00 0.00 C ATOM 1763 CE2 PHE A 112 0.188 -27.229 -9.671 1.00 0.00 C ATOM 1764 CZ PHE A 112 -0.255 -28.131 -10.619 1.00 0.00 C ATOM 0 H PHE A 112 1.061 -22.610 -12.111 1.00 0.00 H new ATOM 0 HA PHE A 112 -1.293 -24.051 -13.162 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.628 -23.408 -10.267 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -2.242 -23.819 -10.812 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.874 -26.003 -12.667 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.236 -25.185 -9.058 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.343 -28.391 -12.439 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.769 -27.573 -8.828 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.022 -29.181 -10.518 1.00 0.00 H new ATOM 1774 N THR A 113 -2.775 -21.965 -12.786 1.00 0.00 N ATOM 1775 CA THR A 113 -3.478 -20.699 -12.948 1.00 0.00 C ATOM 1776 C THR A 113 -4.890 -20.778 -12.378 1.00 0.00 C ATOM 1777 O THR A 113 -5.640 -21.706 -12.677 1.00 0.00 O ATOM 1778 CB THR A 113 -3.558 -20.286 -14.430 1.00 0.00 C ATOM 1779 OG1 THR A 113 -2.688 -21.109 -15.215 1.00 0.00 O ATOM 1780 CG2 THR A 113 -3.175 -18.824 -14.605 1.00 0.00 C ATOM 0 H THR A 113 -3.368 -22.791 -12.870 1.00 0.00 H new ATOM 0 HA THR A 113 -2.908 -19.949 -12.400 1.00 0.00 H new ATOM 0 HB THR A 113 -4.586 -20.419 -14.767 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.746 -20.841 -16.156 1.00 0.00 H new ATOM 0 HG21 THR A 113 -3.239 -18.555 -15.659 1.00 0.00 H new ATOM 0 HG22 THR A 113 -3.856 -18.198 -14.029 1.00 0.00 H new ATOM 0 HG23 THR A 113 -2.155 -18.670 -14.252 1.00 0.00 H new ATOM 1788 N GLY A 114 -5.247 -19.796 -11.554 1.00 0.00 N ATOM 1789 CA GLY A 114 -6.568 -19.774 -10.956 1.00 0.00 C ATOM 1790 C GLY A 114 -6.922 -18.416 -10.382 1.00 0.00 C ATOM 1791 O GLY A 114 -6.345 -17.400 -10.772 1.00 0.00 O ATOM 0 H GLY A 114 -4.644 -19.016 -11.291 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -7.308 -20.052 -11.707 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.618 -20.523 -10.166 1.00 0.00 H new ATOM 1795 N LEU A 115 -7.874 -18.397 -9.456 1.00 0.00 N ATOM 1796 CA LEU A 115 -8.305 -17.152 -8.828 1.00 0.00 C ATOM 1797 C LEU A 115 -7.749 -17.035 -7.413 1.00 0.00 C ATOM 1798 O LEU A 115 -7.750 -18.002 -6.652 1.00 0.00 O ATOM 1799 CB LEU A 115 -9.833 -17.078 -8.795 1.00 0.00 C ATOM 1800 CG LEU A 115 -10.440 -15.682 -8.939 1.00 0.00 C ATOM 1801 CD1 LEU A 115 -11.886 -15.774 -9.400 1.00 0.00 C ATOM 1802 CD2 LEU A 115 -10.345 -14.921 -7.624 1.00 0.00 C ATOM 0 H LEU A 115 -8.362 -19.228 -9.123 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.919 -16.322 -9.420 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.225 -17.707 -9.594 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -10.177 -17.507 -7.854 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.873 -15.136 -9.694 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.302 -14.771 -9.497 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.929 -16.279 -10.365 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.466 -16.338 -8.669 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -10.782 -13.930 -7.745 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.886 -15.464 -6.849 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -9.299 -14.824 -7.335 1.00 0.00 H new ATOM 1814 N TYR A 116 -7.275 -15.843 -7.067 1.00 0.00 N ATOM 1815 CA TYR A 116 -6.715 -15.598 -5.743 1.00 0.00 C ATOM 1816 C TYR A 116 -7.522 -14.541 -4.997 1.00 0.00 C ATOM 1817 O TYR A 116 -7.669 -13.410 -5.463 1.00 0.00 O ATOM 1818 CB TYR A 116 -5.255 -15.155 -5.858 1.00 0.00 C ATOM 1819 CG TYR A 116 -4.691 -14.590 -4.573 1.00 0.00 C ATOM 1820 CD1 TYR A 116 -4.885 -13.257 -4.233 1.00 0.00 C ATOM 1821 CD2 TYR A 116 -3.965 -15.391 -3.700 1.00 0.00 C ATOM 1822 CE1 TYR A 116 -4.371 -12.737 -3.061 1.00 0.00 C ATOM 1823 CE2 TYR A 116 -3.449 -14.879 -2.525 1.00 0.00 C ATOM 1824 CZ TYR A 116 -3.653 -13.552 -2.210 1.00 0.00 C ATOM 1825 OH TYR A 116 -3.141 -13.038 -1.041 1.00 0.00 O ATOM 0 H TYR A 116 -7.267 -15.032 -7.685 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.762 -16.529 -5.179 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.649 -16.006 -6.168 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -5.173 -14.403 -6.643 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.447 -12.616 -4.896 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.801 -16.430 -3.944 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.530 -11.698 -2.812 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.888 -15.515 -1.856 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.343 -13.544 -0.783 1.00 0.00 H new ATOM 1835 N THR A 117 -8.044 -14.916 -3.833 1.00 0.00 N ATOM 1836 CA THR A 117 -8.837 -14.002 -3.021 1.00 0.00 C ATOM 1837 C THR A 117 -8.375 -14.015 -1.568 1.00 0.00 C ATOM 1838 O THR A 117 -8.131 -15.076 -0.994 1.00 0.00 O ATOM 1839 CB THR A 117 -10.335 -14.358 -3.074 1.00 0.00 C ATOM 1840 OG1 THR A 117 -10.830 -14.193 -4.408 1.00 0.00 O ATOM 1841 CG2 THR A 117 -11.134 -13.482 -2.120 1.00 0.00 C ATOM 0 H THR A 117 -7.931 -15.847 -3.432 1.00 0.00 H new ATOM 0 HA THR A 117 -8.693 -13.005 -3.437 1.00 0.00 H new ATOM 0 HB THR A 117 -10.450 -15.398 -2.769 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.782 -14.423 -4.434 1.00 0.00 H new ATOM 0 HG21 THR A 117 -12.189 -13.752 -2.175 1.00 0.00 H new ATOM 0 HG22 THR A 117 -10.774 -13.630 -1.102 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.012 -12.435 -2.399 1.00 0.00 H new ATOM 1849 N ALA A 118 -8.259 -12.830 -0.978 1.00 0.00 N ATOM 1850 CA ALA A 118 -7.828 -12.706 0.409 1.00 0.00 C ATOM 1851 C ALA A 118 -8.464 -11.490 1.074 1.00 0.00 C ATOM 1852 O ALA A 118 -8.676 -10.460 0.433 1.00 0.00 O ATOM 1853 CB ALA A 118 -6.311 -12.620 0.485 1.00 0.00 C ATOM 0 H ALA A 118 -8.458 -11.942 -1.439 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.157 -13.595 0.947 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.004 -12.528 1.527 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.874 -13.521 0.056 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.968 -11.749 -0.073 1.00 0.00 H new ATOM 1859 N ASP A 119 -8.765 -11.615 2.362 1.00 0.00 N ATOM 1860 CA ASP A 119 -9.376 -10.526 3.114 1.00 0.00 C ATOM 1861 C ASP A 119 -8.832 -10.476 4.538 1.00 0.00 C ATOM 1862 O ASP A 119 -9.063 -11.386 5.335 1.00 0.00 O ATOM 1863 CB ASP A 119 -10.897 -10.687 3.141 1.00 0.00 C ATOM 1864 CG ASP A 119 -11.618 -9.356 3.224 1.00 0.00 C ATOM 1865 OD1 ASP A 119 -10.939 -8.321 3.390 1.00 0.00 O ATOM 1866 OD2 ASP A 119 -12.863 -9.348 3.121 1.00 0.00 O ATOM 0 H ASP A 119 -8.596 -12.460 2.907 1.00 0.00 H new ATOM 0 HA ASP A 119 -9.126 -9.589 2.616 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.219 -11.216 2.244 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.179 -11.304 3.994 1.00 0.00 H new ATOM 1871 N THR A 120 -8.106 -9.408 4.852 1.00 0.00 N ATOM 1872 CA THR A 120 -7.526 -9.240 6.179 1.00 0.00 C ATOM 1873 C THR A 120 -6.985 -7.828 6.368 1.00 0.00 C ATOM 1874 O THR A 120 -6.843 -7.073 5.407 1.00 0.00 O ATOM 1875 CB THR A 120 -6.390 -10.250 6.427 1.00 0.00 C ATOM 1876 OG1 THR A 120 -5.851 -10.068 7.741 1.00 0.00 O ATOM 1877 CG2 THR A 120 -5.285 -10.087 5.393 1.00 0.00 C ATOM 0 H THR A 120 -7.905 -8.646 4.205 1.00 0.00 H new ATOM 0 HA THR A 120 -8.325 -9.419 6.898 1.00 0.00 H new ATOM 0 HB THR A 120 -6.802 -11.255 6.340 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.900 -9.841 7.676 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.494 -10.811 5.589 1.00 0.00 H new ATOM 0 HG22 THR A 120 -5.692 -10.255 4.396 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.877 -9.078 5.453 1.00 0.00 H new ATOM 1885 N ASN A 121 -6.684 -7.476 7.614 1.00 0.00 N ATOM 1886 CA ASN A 121 -6.158 -6.153 7.929 1.00 0.00 C ATOM 1887 C ASN A 121 -4.658 -6.087 7.663 1.00 0.00 C ATOM 1888 O ASN A 121 -3.919 -7.021 7.974 1.00 0.00 O ATOM 1889 CB ASN A 121 -6.445 -5.803 9.391 1.00 0.00 C ATOM 1890 CG ASN A 121 -7.209 -4.501 9.534 1.00 0.00 C ATOM 1891 OD1 ASN A 121 -8.431 -4.466 9.383 1.00 0.00 O ATOM 1892 ND2 ASN A 121 -6.492 -3.423 9.827 1.00 0.00 N ATOM 0 H ASN A 121 -6.795 -8.089 8.422 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.655 -5.428 7.284 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -7.018 -6.609 9.849 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -5.504 -5.731 9.936 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.952 -2.519 9.936 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -5.481 -3.499 9.943 1.00 0.00 H new ATOM 1899 N VAL A 122 -4.213 -4.975 7.086 1.00 0.00 N ATOM 1900 CA VAL A 122 -2.801 -4.785 6.779 1.00 0.00 C ATOM 1901 C VAL A 122 -2.260 -3.522 7.440 1.00 0.00 C ATOM 1902 O VAL A 122 -2.597 -2.407 7.040 1.00 0.00 O ATOM 1903 CB VAL A 122 -2.563 -4.698 5.260 1.00 0.00 C ATOM 1904 CG1 VAL A 122 -1.074 -4.720 4.950 1.00 0.00 C ATOM 1905 CG2 VAL A 122 -3.282 -5.831 4.543 1.00 0.00 C ATOM 0 H VAL A 122 -4.811 -4.192 6.822 1.00 0.00 H new ATOM 0 HA VAL A 122 -2.272 -5.653 7.173 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.970 -3.753 4.900 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.926 -4.658 3.872 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -0.589 -3.871 5.433 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.638 -5.647 5.323 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.103 -5.754 3.471 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.906 -6.788 4.906 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.352 -5.764 4.738 1.00 0.00 H new ATOM 1915 N ILE A 123 -1.420 -3.704 8.453 1.00 0.00 N ATOM 1916 CA ILE A 123 -0.831 -2.578 9.168 1.00 0.00 C ATOM 1917 C ILE A 123 0.581 -2.288 8.669 1.00 0.00 C ATOM 1918 O ILE A 123 1.539 -2.953 9.063 1.00 0.00 O ATOM 1919 CB ILE A 123 -0.784 -2.838 10.685 1.00 0.00 C ATOM 1920 CG1 ILE A 123 -2.066 -3.535 11.145 1.00 0.00 C ATOM 1921 CG2 ILE A 123 -0.584 -1.532 11.440 1.00 0.00 C ATOM 1922 CD1 ILE A 123 -2.113 -3.792 12.635 1.00 0.00 C ATOM 0 H ILE A 123 -1.132 -4.620 8.797 1.00 0.00 H new ATOM 0 HA ILE A 123 -1.467 -1.714 8.975 1.00 0.00 H new ATOM 0 HB ILE A 123 0.060 -3.493 10.901 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -2.923 -2.924 10.863 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.163 -4.484 10.618 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.553 -1.732 12.511 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.354 -1.072 11.129 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.410 -0.855 11.221 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.050 -4.288 12.889 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.276 -4.429 12.921 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.048 -2.845 13.170 1.00 0.00 H new ATOM 1934 N GLY A 124 0.702 -1.289 7.801 1.00 0.00 N ATOM 1935 CA GLY A 124 2.001 -0.926 7.264 1.00 0.00 C ATOM 1936 C GLY A 124 2.448 0.452 7.708 1.00 0.00 C ATOM 1937 O GLY A 124 1.632 1.364 7.839 1.00 0.00 O ATOM 0 H GLY A 124 -0.076 -0.724 7.460 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.740 -1.663 7.579 1.00 0.00 H new ATOM 0 HA3 GLY A 124 1.962 -0.959 6.175 1.00 0.00 H new ATOM 1941 N ALA A 125 3.747 0.605 7.941 1.00 0.00 N ATOM 1942 CA ALA A 125 4.301 1.882 8.373 1.00 0.00 C ATOM 1943 C ALA A 125 5.062 2.561 7.240 1.00 0.00 C ATOM 1944 O ALA A 125 5.684 1.897 6.410 1.00 0.00 O ATOM 1945 CB ALA A 125 5.209 1.684 9.577 1.00 0.00 C ATOM 0 H ALA A 125 4.436 -0.140 7.838 1.00 0.00 H new ATOM 0 HA ALA A 125 3.473 2.530 8.660 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.615 2.646 9.888 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.637 1.249 10.397 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.026 1.014 9.310 1.00 0.00 H new ATOM 1951 N VAL A 126 5.010 3.889 7.210 1.00 0.00 N ATOM 1952 CA VAL A 126 5.695 4.659 6.179 1.00 0.00 C ATOM 1953 C VAL A 126 6.523 5.783 6.791 1.00 0.00 C ATOM 1954 O VAL A 126 5.989 6.665 7.464 1.00 0.00 O ATOM 1955 CB VAL A 126 4.697 5.260 5.171 1.00 0.00 C ATOM 1956 CG1 VAL A 126 5.310 5.313 3.780 1.00 0.00 C ATOM 1957 CG2 VAL A 126 3.403 4.462 5.162 1.00 0.00 C ATOM 0 H VAL A 126 4.500 4.454 7.889 1.00 0.00 H new ATOM 0 HA VAL A 126 6.357 3.969 5.656 1.00 0.00 H new ATOM 0 HB VAL A 126 4.466 6.280 5.479 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.591 5.740 3.081 1.00 0.00 H new ATOM 0 HG12 VAL A 126 6.207 5.932 3.801 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.572 4.305 3.459 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.710 4.901 4.444 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.614 3.431 4.879 1.00 0.00 H new ATOM 0 HG23 VAL A 126 2.957 4.482 6.156 1.00 0.00 H new ATOM 1967 N ARG A 127 7.829 5.747 6.551 1.00 0.00 N ATOM 1968 CA ARG A 127 8.732 6.763 7.079 1.00 0.00 C ATOM 1969 C ARG A 127 9.239 7.672 5.964 1.00 0.00 C ATOM 1970 O ARG A 127 9.848 7.208 4.999 1.00 0.00 O ATOM 1971 CB ARG A 127 9.914 6.104 7.792 1.00 0.00 C ATOM 1972 CG ARG A 127 9.542 4.839 8.548 1.00 0.00 C ATOM 1973 CD ARG A 127 10.747 4.235 9.251 1.00 0.00 C ATOM 1974 NE ARG A 127 10.357 3.380 10.369 1.00 0.00 N ATOM 1975 CZ ARG A 127 11.216 2.893 11.257 1.00 0.00 C ATOM 1976 NH1 ARG A 127 12.508 3.176 11.158 1.00 0.00 N ATOM 1977 NH2 ARG A 127 10.784 2.122 12.247 1.00 0.00 N ATOM 0 H ARG A 127 8.286 5.025 5.994 1.00 0.00 H new ATOM 0 HA ARG A 127 8.177 7.370 7.795 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.683 5.865 7.057 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.351 6.819 8.490 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.768 5.066 9.281 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.121 4.111 7.855 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.330 3.654 8.536 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.393 5.034 9.614 1.00 0.00 H new ATOM 0 HE ARG A 127 9.370 3.144 10.474 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.844 3.769 10.399 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.166 2.801 11.841 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.791 1.903 12.327 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.445 1.749 12.928 1.00 0.00 H new ATOM 1991 N TYR A 128 8.983 8.968 6.102 1.00 0.00 N ATOM 1992 CA TYR A 128 9.411 9.943 5.105 1.00 0.00 C ATOM 1993 C TYR A 128 9.749 11.279 5.760 1.00 0.00 C ATOM 1994 O TYR A 128 9.175 11.644 6.785 1.00 0.00 O ATOM 1995 CB TYR A 128 8.319 10.139 4.052 1.00 0.00 C ATOM 1996 CG TYR A 128 7.029 10.693 4.614 1.00 0.00 C ATOM 1997 CD1 TYR A 128 6.872 12.056 4.831 1.00 0.00 C ATOM 1998 CD2 TYR A 128 5.967 9.853 4.925 1.00 0.00 C ATOM 1999 CE1 TYR A 128 5.695 12.566 5.345 1.00 0.00 C ATOM 2000 CE2 TYR A 128 4.786 10.354 5.438 1.00 0.00 C ATOM 2001 CZ TYR A 128 4.655 11.711 5.646 1.00 0.00 C ATOM 2002 OH TYR A 128 3.481 12.216 6.156 1.00 0.00 O ATOM 0 H TYR A 128 8.481 9.368 6.895 1.00 0.00 H new ATOM 0 HA TYR A 128 10.309 9.560 4.620 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.688 10.813 3.279 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.115 9.183 3.570 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.683 12.728 4.594 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.066 8.790 4.763 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.590 13.628 5.510 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.970 9.687 5.675 1.00 0.00 H new ATOM 0 HH TYR A 128 2.773 12.140 5.483 1.00 0.00 H new ATOM 2012 N GLY A 129 10.685 12.006 5.157 1.00 0.00 N ATOM 2013 CA GLY A 129 11.084 13.294 5.693 1.00 0.00 C ATOM 2014 C GLY A 129 10.285 14.440 5.103 1.00 0.00 C ATOM 2015 O GLY A 129 9.680 14.301 4.040 1.00 0.00 O ATOM 0 H GLY A 129 11.174 11.726 4.307 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.959 13.288 6.776 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.144 13.454 5.495 1.00 0.00 H new ATOM 2019 N TYR A 130 10.282 15.574 5.795 1.00 0.00 N ATOM 2020 CA TYR A 130 9.548 16.747 5.336 1.00 0.00 C ATOM 2021 C TYR A 130 10.332 18.025 5.619 1.00 0.00 C ATOM 2022 O TYR A 130 10.756 18.269 6.748 1.00 0.00 O ATOM 2023 CB TYR A 130 8.178 16.815 6.012 1.00 0.00 C ATOM 2024 CG TYR A 130 8.251 17.050 7.504 1.00 0.00 C ATOM 2025 CD1 TYR A 130 8.802 16.097 8.352 1.00 0.00 C ATOM 2026 CD2 TYR A 130 7.767 18.225 8.066 1.00 0.00 C ATOM 2027 CE1 TYR A 130 8.869 16.307 9.715 1.00 0.00 C ATOM 2028 CE2 TYR A 130 7.832 18.445 9.428 1.00 0.00 C ATOM 2029 CZ TYR A 130 8.384 17.483 10.249 1.00 0.00 C ATOM 2030 OH TYR A 130 8.449 17.698 11.607 1.00 0.00 O ATOM 0 H TYR A 130 10.780 15.706 6.676 1.00 0.00 H new ATOM 0 HA TYR A 130 9.409 16.658 4.259 1.00 0.00 H new ATOM 0 HB2 TYR A 130 7.596 17.615 5.555 1.00 0.00 H new ATOM 0 HB3 TYR A 130 7.643 15.884 5.825 1.00 0.00 H new ATOM 0 HD1 TYR A 130 9.185 15.176 7.938 1.00 0.00 H new ATOM 0 HD2 TYR A 130 7.332 18.979 7.427 1.00 0.00 H new ATOM 0 HE1 TYR A 130 9.299 15.555 10.360 1.00 0.00 H new ATOM 0 HE2 TYR A 130 7.453 19.365 9.848 1.00 0.00 H new ATOM 0 HH TYR A 130 7.546 17.667 11.987 1.00 0.00 H new ATOM 2040 N ASN A 131 10.520 18.838 4.585 1.00 0.00 N ATOM 2041 CA ASN A 131 11.252 20.091 4.721 1.00 0.00 C ATOM 2042 C ASN A 131 10.458 21.252 4.130 1.00 0.00 C ATOM 2043 O ASN A 131 9.474 21.047 3.418 1.00 0.00 O ATOM 2044 CB ASN A 131 12.615 19.988 4.032 1.00 0.00 C ATOM 2045 CG ASN A 131 13.201 18.592 4.116 1.00 0.00 C ATOM 2046 OD1 ASN A 131 13.033 17.896 5.117 1.00 0.00 O ATOM 2047 ND2 ASN A 131 13.893 18.177 3.062 1.00 0.00 N ATOM 0 H ASN A 131 10.175 18.651 3.643 1.00 0.00 H new ATOM 0 HA ASN A 131 11.403 20.281 5.784 1.00 0.00 H new ATOM 0 HB2 ASN A 131 12.512 20.274 2.985 1.00 0.00 H new ATOM 0 HB3 ASN A 131 13.305 20.697 4.490 1.00 0.00 H new ATOM 0 HD21 ASN A 131 14.311 17.247 3.061 1.00 0.00 H new ATOM 0 HD22 ASN A 131 14.007 18.788 2.254 1.00 0.00 H new ATOM 2054 N LEU A 132 10.891 22.472 4.430 1.00 0.00 N ATOM 2055 CA LEU A 132 10.222 23.667 3.929 1.00 0.00 C ATOM 2056 C LEU A 132 11.174 24.515 3.092 1.00 0.00 C ATOM 2057 O LEU A 132 12.146 25.068 3.608 1.00 0.00 O ATOM 2058 CB LEU A 132 9.673 24.494 5.093 1.00 0.00 C ATOM 2059 CG LEU A 132 9.111 23.702 6.274 1.00 0.00 C ATOM 2060 CD1 LEU A 132 9.315 24.464 7.574 1.00 0.00 C ATOM 2061 CD2 LEU A 132 7.636 23.396 6.058 1.00 0.00 C ATOM 0 H LEU A 132 11.703 22.659 5.018 1.00 0.00 H new ATOM 0 HA LEU A 132 9.395 23.350 3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 132 10.470 25.140 5.461 1.00 0.00 H new ATOM 0 HB3 LEU A 132 8.886 25.145 4.711 1.00 0.00 H new ATOM 0 HG LEU A 132 9.651 22.758 6.343 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.909 23.885 8.403 1.00 0.00 H new ATOM 0 HD12 LEU A 132 10.380 24.630 7.735 1.00 0.00 H new ATOM 0 HD13 LEU A 132 8.803 25.424 7.517 1.00 0.00 H new ATOM 0 HD21 LEU A 132 7.253 22.832 6.908 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.081 24.329 5.962 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.516 22.807 5.148 1.00 0.00 H new ATOM 2073 N LYS A 133 10.889 24.614 1.798 1.00 0.00 N ATOM 2074 CA LYS A 133 11.718 25.397 0.889 1.00 0.00 C ATOM 2075 C LYS A 133 10.860 26.106 -0.154 1.00 0.00 C ATOM 2076 O LYS A 133 9.910 25.532 -0.684 1.00 0.00 O ATOM 2077 CB LYS A 133 12.742 24.496 0.196 1.00 0.00 C ATOM 2078 CG LYS A 133 14.161 24.685 0.704 1.00 0.00 C ATOM 2079 CD LYS A 133 14.358 24.036 2.064 1.00 0.00 C ATOM 2080 CE LYS A 133 15.715 23.359 2.167 1.00 0.00 C ATOM 2081 NZ LYS A 133 15.937 22.762 3.514 1.00 0.00 N ATOM 0 H LYS A 133 10.090 24.161 1.355 1.00 0.00 H new ATOM 0 HA LYS A 133 12.244 26.151 1.474 1.00 0.00 H new ATOM 0 HB2 LYS A 133 12.451 23.455 0.336 1.00 0.00 H new ATOM 0 HB3 LYS A 133 12.720 24.692 -0.876 1.00 0.00 H new ATOM 0 HG2 LYS A 133 14.864 24.256 -0.010 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.385 25.750 0.772 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.267 24.791 2.845 1.00 0.00 H new ATOM 0 HD3 LYS A 133 13.570 23.302 2.236 1.00 0.00 H new ATOM 0 HE2 LYS A 133 15.791 22.581 1.408 1.00 0.00 H new ATOM 0 HE3 LYS A 133 16.500 24.086 1.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 16.873 22.310 3.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 15.890 23.508 4.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 15.203 22.050 3.703 1.00 0.00 H new ATOM 2095 N ASN A 134 11.204 27.356 -0.444 1.00 0.00 N ATOM 2096 CA ASN A 134 10.465 28.143 -1.426 1.00 0.00 C ATOM 2097 C ASN A 134 10.704 27.616 -2.837 1.00 0.00 C ATOM 2098 O ASN A 134 11.847 27.446 -3.262 1.00 0.00 O ATOM 2099 CB ASN A 134 10.876 29.615 -1.343 1.00 0.00 C ATOM 2100 CG ASN A 134 10.631 30.207 0.031 1.00 0.00 C ATOM 2101 OD1 ASN A 134 11.570 30.469 0.783 1.00 0.00 O ATOM 2102 ND2 ASN A 134 9.364 30.422 0.366 1.00 0.00 N ATOM 0 H ASN A 134 11.989 27.846 -0.014 1.00 0.00 H new ATOM 0 HA ASN A 134 9.402 28.055 -1.200 1.00 0.00 H new ATOM 0 HB2 ASN A 134 11.933 29.709 -1.593 1.00 0.00 H new ATOM 0 HB3 ASN A 134 10.321 30.187 -2.086 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.138 30.819 1.278 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.617 30.190 -0.289 1.00 0.00 H new ATOM 2109 N ASP A 135 9.618 27.360 -3.558 1.00 0.00 N ATOM 2110 CA ASP A 135 9.708 26.853 -4.923 1.00 0.00 C ATOM 2111 C ASP A 135 10.414 27.856 -5.829 1.00 0.00 C ATOM 2112 O ASP A 135 11.092 28.768 -5.354 1.00 0.00 O ATOM 2113 CB ASP A 135 8.313 26.547 -5.469 1.00 0.00 C ATOM 2114 CG ASP A 135 8.296 25.319 -6.358 1.00 0.00 C ATOM 2115 OD1 ASP A 135 8.925 24.308 -5.985 1.00 0.00 O ATOM 2116 OD2 ASP A 135 7.654 25.370 -7.429 1.00 0.00 O ATOM 0 H ASP A 135 8.665 27.495 -3.220 1.00 0.00 H new ATOM 0 HA ASP A 135 10.292 25.933 -4.905 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.625 26.399 -4.637 1.00 0.00 H new ATOM 0 HB3 ASP A 135 7.951 27.406 -6.034 1.00 0.00 H new ATOM 2121 N ASP A 136 10.253 27.681 -7.136 1.00 0.00 N ATOM 2122 CA ASP A 136 10.874 28.571 -8.110 1.00 0.00 C ATOM 2123 C ASP A 136 10.053 29.845 -8.284 1.00 0.00 C ATOM 2124 O ASP A 136 10.365 30.686 -9.126 1.00 0.00 O ATOM 2125 CB ASP A 136 11.029 27.861 -9.455 1.00 0.00 C ATOM 2126 CG ASP A 136 12.463 27.457 -9.735 1.00 0.00 C ATOM 2127 OD1 ASP A 136 13.206 27.196 -8.766 1.00 0.00 O ATOM 2128 OD2 ASP A 136 12.843 27.402 -10.924 1.00 0.00 O ATOM 0 H ASP A 136 9.697 26.930 -7.546 1.00 0.00 H new ATOM 0 HA ASP A 136 11.861 28.845 -7.737 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.395 26.974 -9.469 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.677 28.517 -10.251 1.00 0.00 H new ATOM 2133 N ASN A 137 9.002 29.979 -7.482 1.00 0.00 N ATOM 2134 CA ASN A 137 8.134 31.150 -7.549 1.00 0.00 C ATOM 2135 C ASN A 137 8.279 32.007 -6.295 1.00 0.00 C ATOM 2136 O ASN A 137 7.864 33.164 -6.270 1.00 0.00 O ATOM 2137 CB ASN A 137 6.676 30.720 -7.721 1.00 0.00 C ATOM 2138 CG ASN A 137 6.312 29.542 -6.838 1.00 0.00 C ATOM 2139 OD1 ASN A 137 6.751 29.453 -5.691 1.00 0.00 O ATOM 2140 ND2 ASN A 137 5.505 28.631 -7.369 1.00 0.00 N ATOM 0 H ASN A 137 8.730 29.292 -6.779 1.00 0.00 H new ATOM 0 HA ASN A 137 8.434 31.746 -8.411 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.022 31.561 -7.488 1.00 0.00 H new ATOM 0 HB3 ASN A 137 6.498 30.457 -8.764 1.00 0.00 H new ATOM 0 HD21 ASN A 137 5.225 27.817 -6.822 1.00 0.00 H new ATOM 0 HD22 ASN A 137 5.165 28.745 -8.324 1.00 0.00 H new ATOM 2147 N GLY A 138 8.874 31.429 -5.256 1.00 0.00 N ATOM 2148 CA GLY A 138 9.064 32.154 -4.013 1.00 0.00 C ATOM 2149 C GLY A 138 8.072 31.742 -2.944 1.00 0.00 C ATOM 2150 O GLY A 138 7.981 32.378 -1.893 1.00 0.00 O ATOM 0 H GLY A 138 9.228 30.472 -5.253 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.077 31.985 -3.649 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.967 33.223 -4.201 1.00 0.00 H new ATOM 2154 N VAL A 139 7.323 30.677 -3.212 1.00 0.00 N ATOM 2155 CA VAL A 139 6.331 30.182 -2.265 1.00 0.00 C ATOM 2156 C VAL A 139 6.869 28.992 -1.478 1.00 0.00 C ATOM 2157 O VAL A 139 7.288 27.990 -2.058 1.00 0.00 O ATOM 2158 CB VAL A 139 5.032 29.766 -2.979 1.00 0.00 C ATOM 2159 CG1 VAL A 139 4.025 29.217 -1.980 1.00 0.00 C ATOM 2160 CG2 VAL A 139 4.447 30.942 -3.747 1.00 0.00 C ATOM 0 H VAL A 139 7.384 30.140 -4.077 1.00 0.00 H new ATOM 0 HA VAL A 139 6.113 31.000 -1.578 1.00 0.00 H new ATOM 0 HB VAL A 139 5.267 28.976 -3.692 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.114 28.928 -2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 139 4.447 28.346 -1.479 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.792 29.983 -1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.529 30.630 -4.246 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.226 31.755 -3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.166 31.284 -4.491 1.00 0.00 H new ATOM 2170 N GLN A 140 6.853 29.109 -0.154 1.00 0.00 N ATOM 2171 CA GLN A 140 7.340 28.042 0.713 1.00 0.00 C ATOM 2172 C GLN A 140 6.608 26.734 0.429 1.00 0.00 C ATOM 2173 O GLN A 140 5.513 26.500 0.940 1.00 0.00 O ATOM 2174 CB GLN A 140 7.165 28.430 2.182 1.00 0.00 C ATOM 2175 CG GLN A 140 7.477 27.300 3.150 1.00 0.00 C ATOM 2176 CD GLN A 140 7.269 27.699 4.598 1.00 0.00 C ATOM 2177 OE1 GLN A 140 7.269 28.884 4.934 1.00 0.00 O ATOM 2178 NE2 GLN A 140 7.090 26.710 5.465 1.00 0.00 N ATOM 0 H GLN A 140 6.508 29.931 0.342 1.00 0.00 H new ATOM 0 HA GLN A 140 8.400 27.896 0.507 1.00 0.00 H new ATOM 0 HB2 GLN A 140 7.813 29.278 2.405 1.00 0.00 H new ATOM 0 HB3 GLN A 140 6.139 28.762 2.342 1.00 0.00 H new ATOM 0 HG2 GLN A 140 6.844 26.443 2.919 1.00 0.00 H new ATOM 0 HG3 GLN A 140 8.510 26.981 3.010 1.00 0.00 H new ATOM 0 HE21 GLN A 140 7.097 25.742 5.143 1.00 0.00 H new ATOM 0 HE22 GLN A 140 6.945 26.918 6.453 1.00 0.00 H new ATOM 2187 N HIS A 141 7.221 25.884 -0.390 1.00 0.00 N ATOM 2188 CA HIS A 141 6.627 24.599 -0.741 1.00 0.00 C ATOM 2189 C HIS A 141 6.975 23.538 0.298 1.00 0.00 C ATOM 2190 O HIS A 141 7.658 23.819 1.283 1.00 0.00 O ATOM 2191 CB HIS A 141 7.107 24.153 -2.123 1.00 0.00 C ATOM 2192 CG HIS A 141 6.280 24.694 -3.248 1.00 0.00 C ATOM 2193 ND1 HIS A 141 6.268 24.137 -4.509 1.00 0.00 N ATOM 2194 CD2 HIS A 141 5.431 25.748 -3.295 1.00 0.00 C ATOM 2195 CE1 HIS A 141 5.449 24.826 -5.284 1.00 0.00 C ATOM 2196 NE2 HIS A 141 4.928 25.808 -4.572 1.00 0.00 N ATOM 0 H HIS A 141 8.128 26.062 -0.822 1.00 0.00 H new ATOM 0 HA HIS A 141 5.544 24.720 -0.762 1.00 0.00 H new ATOM 0 HB2 HIS A 141 8.141 24.469 -2.259 1.00 0.00 H new ATOM 0 HB3 HIS A 141 7.098 23.064 -2.168 1.00 0.00 H new ATOM 0 HD2 HIS A 141 5.194 26.417 -2.481 1.00 0.00 H new ATOM 0 HE1 HIS A 141 5.241 24.621 -6.324 1.00 0.00 H new ATOM 0 HE2 HIS A 141 4.260 26.499 -4.914 1.00 0.00 H new ATOM 2204 N PHE A 142 6.498 22.318 0.073 1.00 0.00 N ATOM 2205 CA PHE A 142 6.757 21.215 0.991 1.00 0.00 C ATOM 2206 C PHE A 142 7.692 20.189 0.359 1.00 0.00 C ATOM 2207 O PHE A 142 7.299 19.448 -0.542 1.00 0.00 O ATOM 2208 CB PHE A 142 5.444 20.543 1.397 1.00 0.00 C ATOM 2209 CG PHE A 142 5.341 20.270 2.871 1.00 0.00 C ATOM 2210 CD1 PHE A 142 6.477 20.020 3.624 1.00 0.00 C ATOM 2211 CD2 PHE A 142 4.107 20.262 3.502 1.00 0.00 C ATOM 2212 CE1 PHE A 142 6.385 19.769 4.980 1.00 0.00 C ATOM 2213 CE2 PHE A 142 4.010 20.012 4.858 1.00 0.00 C ATOM 2214 CZ PHE A 142 5.150 19.764 5.598 1.00 0.00 C ATOM 0 H PHE A 142 5.930 22.068 -0.737 1.00 0.00 H new ATOM 0 HA PHE A 142 7.240 21.621 1.880 1.00 0.00 H new ATOM 0 HB2 PHE A 142 4.611 21.178 1.094 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.343 19.604 0.854 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.445 20.021 3.146 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.212 20.453 2.928 1.00 0.00 H new ATOM 0 HE1 PHE A 142 7.278 19.577 5.556 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.043 20.011 5.339 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.076 19.567 6.657 1.00 0.00 H new ATOM 2224 N GLU A 143 8.932 20.152 0.837 1.00 0.00 N ATOM 2225 CA GLU A 143 9.924 19.218 0.318 1.00 0.00 C ATOM 2226 C GLU A 143 9.634 17.797 0.792 1.00 0.00 C ATOM 2227 O GLU A 143 9.921 17.442 1.936 1.00 0.00 O ATOM 2228 CB GLU A 143 11.329 19.637 0.754 1.00 0.00 C ATOM 2229 CG GLU A 143 12.419 19.220 -0.220 1.00 0.00 C ATOM 2230 CD GLU A 143 13.133 20.405 -0.839 1.00 0.00 C ATOM 2231 OE1 GLU A 143 13.911 21.070 -0.123 1.00 0.00 O ATOM 2232 OE2 GLU A 143 12.914 20.668 -2.040 1.00 0.00 O ATOM 0 H GLU A 143 9.273 20.758 1.583 1.00 0.00 H new ATOM 0 HA GLU A 143 9.869 19.237 -0.770 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.355 20.720 0.873 1.00 0.00 H new ATOM 0 HB3 GLU A 143 11.541 19.203 1.731 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.145 18.594 0.299 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.981 18.611 -1.011 1.00 0.00 H new ATOM 2239 N VAL A 144 9.063 16.988 -0.094 1.00 0.00 N ATOM 2240 CA VAL A 144 8.735 15.605 0.233 1.00 0.00 C ATOM 2241 C VAL A 144 9.936 14.690 0.021 1.00 0.00 C ATOM 2242 O VAL A 144 10.472 14.600 -1.083 1.00 0.00 O ATOM 2243 CB VAL A 144 7.557 15.093 -0.616 1.00 0.00 C ATOM 2244 CG1 VAL A 144 6.369 16.037 -0.509 1.00 0.00 C ATOM 2245 CG2 VAL A 144 7.981 14.920 -2.067 1.00 0.00 C ATOM 0 H VAL A 144 8.818 17.266 -1.044 1.00 0.00 H new ATOM 0 HA VAL A 144 8.450 15.587 1.285 1.00 0.00 H new ATOM 0 HB VAL A 144 7.252 14.120 -0.231 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.547 15.658 -1.116 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.051 16.105 0.531 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.657 17.026 -0.865 1.00 0.00 H new ATOM 0 HG21 VAL A 144 7.136 14.558 -2.652 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.314 15.878 -2.466 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.797 14.200 -2.124 1.00 0.00 H new ATOM 2255 N GLN A 145 10.352 14.014 1.087 1.00 0.00 N ATOM 2256 CA GLN A 145 11.491 13.106 1.018 1.00 0.00 C ATOM 2257 C GLN A 145 11.048 11.711 0.589 1.00 0.00 C ATOM 2258 O GLN A 145 9.858 11.406 0.514 1.00 0.00 O ATOM 2259 CB GLN A 145 12.197 13.036 2.373 1.00 0.00 C ATOM 2260 CG GLN A 145 13.461 13.878 2.444 1.00 0.00 C ATOM 2261 CD GLN A 145 13.333 15.186 1.689 1.00 0.00 C ATOM 2262 OE1 GLN A 145 14.102 15.463 0.768 1.00 0.00 O ATOM 2263 NE2 GLN A 145 12.359 16.001 2.077 1.00 0.00 N ATOM 0 H GLN A 145 9.918 14.078 2.008 1.00 0.00 H new ATOM 0 HA GLN A 145 12.187 13.492 0.274 1.00 0.00 H new ATOM 0 HB2 GLN A 145 11.507 13.365 3.150 1.00 0.00 H new ATOM 0 HB3 GLN A 145 12.449 11.998 2.589 1.00 0.00 H new ATOM 0 HG2 GLN A 145 13.696 14.087 3.488 1.00 0.00 H new ATOM 0 HG3 GLN A 145 14.296 13.308 2.037 1.00 0.00 H new ATOM 0 HE21 GLN A 145 11.744 15.732 2.845 1.00 0.00 H new ATOM 0 HE22 GLN A 145 12.226 16.896 1.607 1.00 0.00 H new ATOM 2272 N PRO A 146 12.028 10.842 0.299 1.00 0.00 N ATOM 2273 CA PRO A 146 11.764 9.464 -0.127 1.00 0.00 C ATOM 2274 C PRO A 146 11.202 8.606 1.001 1.00 0.00 C ATOM 2275 O PRO A 146 11.935 8.182 1.894 1.00 0.00 O ATOM 2276 CB PRO A 146 13.144 8.954 -0.551 1.00 0.00 C ATOM 2277 CG PRO A 146 14.109 9.783 0.223 1.00 0.00 C ATOM 2278 CD PRO A 146 13.469 11.137 0.367 1.00 0.00 C ATOM 0 HA PRO A 146 11.016 9.418 -0.918 1.00 0.00 H new ATOM 0 HB2 PRO A 146 13.261 7.894 -0.324 1.00 0.00 H new ATOM 0 HB3 PRO A 146 13.296 9.069 -1.624 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.309 9.340 1.199 1.00 0.00 H new ATOM 0 HG3 PRO A 146 15.065 9.856 -0.296 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.738 11.610 1.311 1.00 0.00 H new ATOM 0 HD3 PRO A 146 13.779 11.814 -0.429 1.00 0.00 H new ATOM 2286 N GLU A 147 9.898 8.353 0.953 1.00 0.00 N ATOM 2287 CA GLU A 147 9.239 7.545 1.973 1.00 0.00 C ATOM 2288 C GLU A 147 9.752 6.108 1.943 1.00 0.00 C ATOM 2289 O GLU A 147 10.386 5.682 0.977 1.00 0.00 O ATOM 2290 CB GLU A 147 7.723 7.561 1.767 1.00 0.00 C ATOM 2291 CG GLU A 147 7.287 7.032 0.411 1.00 0.00 C ATOM 2292 CD GLU A 147 6.884 5.570 0.458 1.00 0.00 C ATOM 2293 OE1 GLU A 147 7.074 4.937 1.517 1.00 0.00 O ATOM 2294 OE2 GLU A 147 6.379 5.061 -0.564 1.00 0.00 O ATOM 0 H GLU A 147 9.277 8.695 0.220 1.00 0.00 H new ATOM 0 HA GLU A 147 9.471 7.976 2.947 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.252 6.965 2.549 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.360 8.582 1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.448 7.625 0.046 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.101 7.158 -0.303 1.00 0.00 H new ATOM 2301 N THR A 148 9.473 5.364 3.009 1.00 0.00 N ATOM 2302 CA THR A 148 9.907 3.976 3.108 1.00 0.00 C ATOM 2303 C THR A 148 8.814 3.100 3.710 1.00 0.00 C ATOM 2304 O THR A 148 8.512 3.197 4.899 1.00 0.00 O ATOM 2305 CB THR A 148 11.182 3.846 3.961 1.00 0.00 C ATOM 2306 OG1 THR A 148 11.547 5.123 4.496 1.00 0.00 O ATOM 2307 CG2 THR A 148 12.332 3.289 3.134 1.00 0.00 C ATOM 0 H THR A 148 8.948 5.700 3.816 1.00 0.00 H new ATOM 0 HA THR A 148 10.122 3.639 2.094 1.00 0.00 H new ATOM 0 HB THR A 148 10.976 3.156 4.779 1.00 0.00 H new ATOM 0 HG1 THR A 148 12.358 5.031 5.039 1.00 0.00 H new ATOM 0 HG21 THR A 148 13.222 3.206 3.758 1.00 0.00 H new ATOM 0 HG22 THR A 148 12.063 2.304 2.753 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.536 3.958 2.298 1.00 0.00 H new ATOM 2315 N PHE A 149 8.224 2.245 2.881 1.00 0.00 N ATOM 2316 CA PHE A 149 7.164 1.351 3.332 1.00 0.00 C ATOM 2317 C PHE A 149 7.740 0.180 4.122 1.00 0.00 C ATOM 2318 O PHE A 149 8.841 -0.294 3.840 1.00 0.00 O ATOM 2319 CB PHE A 149 6.364 0.831 2.137 1.00 0.00 C ATOM 2320 CG PHE A 149 5.492 -0.347 2.466 1.00 0.00 C ATOM 2321 CD1 PHE A 149 4.471 -0.231 3.396 1.00 0.00 C ATOM 2322 CD2 PHE A 149 5.693 -1.570 1.847 1.00 0.00 C ATOM 2323 CE1 PHE A 149 3.666 -1.313 3.701 1.00 0.00 C ATOM 2324 CE2 PHE A 149 4.891 -2.655 2.147 1.00 0.00 C ATOM 2325 CZ PHE A 149 3.877 -2.526 3.077 1.00 0.00 C ATOM 0 H PHE A 149 8.462 2.152 1.893 1.00 0.00 H new ATOM 0 HA PHE A 149 6.500 1.916 3.986 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.741 1.637 1.749 1.00 0.00 H new ATOM 0 HB3 PHE A 149 7.055 0.551 1.342 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.302 0.715 3.888 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.486 -1.677 1.121 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.873 -1.209 4.427 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.057 -3.602 1.655 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.251 -3.373 3.315 1.00 0.00 H new ATOM 2335 N THR A 150 6.987 -0.284 5.115 1.00 0.00 N ATOM 2336 CA THR A 150 7.422 -1.399 5.947 1.00 0.00 C ATOM 2337 C THR A 150 6.241 -2.043 6.664 1.00 0.00 C ATOM 2338 O THR A 150 5.819 -1.583 7.726 1.00 0.00 O ATOM 2339 CB THR A 150 8.458 -0.947 6.994 1.00 0.00 C ATOM 2340 OG1 THR A 150 9.554 -0.290 6.347 1.00 0.00 O ATOM 2341 CG2 THR A 150 8.973 -2.135 7.793 1.00 0.00 C ATOM 0 H THR A 150 6.073 0.095 5.362 1.00 0.00 H new ATOM 0 HA THR A 150 7.882 -2.129 5.282 1.00 0.00 H new ATOM 0 HB THR A 150 7.971 -0.252 7.678 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.590 -0.563 5.406 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.703 -1.792 8.526 1.00 0.00 H new ATOM 0 HG22 THR A 150 8.141 -2.616 8.307 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.444 -2.850 7.119 1.00 0.00 H new ATOM 2349 N CYS A 151 5.711 -3.111 6.078 1.00 0.00 N ATOM 2350 CA CYS A 151 4.577 -3.820 6.660 1.00 0.00 C ATOM 2351 C CYS A 151 4.914 -4.326 8.059 1.00 0.00 C ATOM 2352 O CYS A 151 5.949 -4.957 8.270 1.00 0.00 O ATOM 2353 CB CYS A 151 4.169 -4.993 5.766 1.00 0.00 C ATOM 2354 SG CYS A 151 5.549 -6.084 5.294 1.00 0.00 S ATOM 0 H CYS A 151 6.049 -3.505 5.200 1.00 0.00 H new ATOM 0 HA CYS A 151 3.743 -3.122 6.735 1.00 0.00 H new ATOM 0 HB2 CYS A 151 3.413 -5.584 6.283 1.00 0.00 H new ATOM 0 HB3 CYS A 151 3.704 -4.602 4.861 1.00 0.00 H new ATOM 2359 N GLU A 152 4.030 -4.046 9.012 1.00 0.00 N ATOM 2360 CA GLU A 152 4.234 -4.472 10.392 1.00 0.00 C ATOM 2361 C GLU A 152 3.495 -5.778 10.672 1.00 0.00 C ATOM 2362 O GLU A 152 4.113 -6.824 10.866 1.00 0.00 O ATOM 2363 CB GLU A 152 3.759 -3.387 11.360 1.00 0.00 C ATOM 2364 CG GLU A 152 4.451 -2.048 11.160 1.00 0.00 C ATOM 2365 CD GLU A 152 4.894 -1.420 12.467 1.00 0.00 C ATOM 2366 OE1 GLU A 152 4.230 -1.662 13.496 1.00 0.00 O ATOM 2367 OE2 GLU A 152 5.905 -0.687 12.460 1.00 0.00 O ATOM 0 H GLU A 152 3.167 -3.527 8.854 1.00 0.00 H new ATOM 0 HA GLU A 152 5.301 -4.638 10.540 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.684 -3.252 11.242 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.928 -3.725 12.383 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.318 -2.184 10.514 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.774 -1.367 10.645 1.00 0.00 H new ATOM 2374 N SER A 153 2.168 -5.707 10.693 1.00 0.00 N ATOM 2375 CA SER A 153 1.344 -6.881 10.954 1.00 0.00 C ATOM 2376 C SER A 153 0.276 -7.046 9.877 1.00 0.00 C ATOM 2377 O SER A 153 0.114 -6.185 9.011 1.00 0.00 O ATOM 2378 CB SER A 153 0.683 -6.771 12.330 1.00 0.00 C ATOM 2379 OG SER A 153 -0.054 -7.942 12.637 1.00 0.00 O ATOM 0 H SER A 153 1.641 -4.849 10.532 1.00 0.00 H new ATOM 0 HA SER A 153 1.991 -7.758 10.938 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.446 -6.608 13.091 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.021 -5.905 12.351 1.00 0.00 H new ATOM 0 HG SER A 153 -0.465 -7.847 13.522 1.00 0.00 H new ATOM 2385 N ILE A 154 -0.449 -8.158 9.936 1.00 0.00 N ATOM 2386 CA ILE A 154 -1.501 -8.437 8.967 1.00 0.00 C ATOM 2387 C ILE A 154 -2.753 -8.973 9.653 1.00 0.00 C ATOM 2388 O ILE A 154 -3.695 -9.412 8.995 1.00 0.00 O ATOM 2389 CB ILE A 154 -1.036 -9.452 7.906 1.00 0.00 C ATOM 2390 CG1 ILE A 154 -0.527 -10.728 8.579 1.00 0.00 C ATOM 2391 CG2 ILE A 154 0.047 -8.842 7.029 1.00 0.00 C ATOM 2392 CD1 ILE A 154 0.924 -11.032 8.280 1.00 0.00 C ATOM 0 H ILE A 154 -0.327 -8.881 10.645 1.00 0.00 H new ATOM 0 HA ILE A 154 -1.735 -7.492 8.476 1.00 0.00 H new ATOM 0 HB ILE A 154 -1.886 -9.710 7.274 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -0.656 -10.636 9.657 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -1.140 -11.569 8.255 1.00 0.00 H new ATOM 0 HG21 ILE A 154 0.366 -9.571 6.284 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -0.346 -7.958 6.527 1.00 0.00 H new ATOM 0 HG23 ILE A 154 0.899 -8.559 7.647 1.00 0.00 H new ATOM 0 HD11 ILE A 154 1.216 -11.950 8.790 1.00 0.00 H new ATOM 0 HD12 ILE A 154 1.056 -11.156 7.205 1.00 0.00 H new ATOM 0 HD13 ILE A 154 1.548 -10.209 8.629 1.00 0.00 H new ATOM 2404 N GLY A 155 -2.755 -8.934 10.982 1.00 0.00 N ATOM 2405 CA GLY A 155 -3.897 -9.418 11.737 1.00 0.00 C ATOM 2406 C GLY A 155 -4.252 -10.851 11.395 1.00 0.00 C ATOM 2407 O GLY A 155 -3.427 -11.752 11.539 1.00 0.00 O ATOM 0 H GLY A 155 -1.987 -8.576 11.549 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -3.682 -9.345 12.803 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.757 -8.777 11.541 1.00 0.00 H new ATOM 2411 N GLU A 156 -5.484 -11.062 10.943 1.00 0.00 N ATOM 2412 CA GLU A 156 -5.947 -12.398 10.583 1.00 0.00 C ATOM 2413 C GLU A 156 -6.057 -12.545 9.068 1.00 0.00 C ATOM 2414 O GLU A 156 -7.069 -12.199 8.458 1.00 0.00 O ATOM 2415 CB GLU A 156 -7.301 -12.685 11.234 1.00 0.00 C ATOM 2416 CG GLU A 156 -7.256 -12.694 12.753 1.00 0.00 C ATOM 2417 CD GLU A 156 -7.849 -13.957 13.347 1.00 0.00 C ATOM 2418 OE1 GLU A 156 -8.833 -14.475 12.779 1.00 0.00 O ATOM 2419 OE2 GLU A 156 -7.328 -14.428 14.380 1.00 0.00 O ATOM 0 H GLU A 156 -6.179 -10.326 10.817 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.216 -13.119 10.949 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -8.019 -11.934 10.905 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -7.666 -13.651 10.884 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.222 -12.593 13.083 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -7.798 -11.829 13.134 1.00 0.00 H new ATOM 2426 N PRO A 157 -4.991 -13.071 8.446 1.00 0.00 N ATOM 2427 CA PRO A 157 -4.943 -13.276 6.996 1.00 0.00 C ATOM 2428 C PRO A 157 -5.882 -14.386 6.536 1.00 0.00 C ATOM 2429 O PRO A 157 -5.619 -15.568 6.760 1.00 0.00 O ATOM 2430 CB PRO A 157 -3.486 -13.669 6.741 1.00 0.00 C ATOM 2431 CG PRO A 157 -3.020 -14.252 8.030 1.00 0.00 C ATOM 2432 CD PRO A 157 -3.752 -13.505 9.111 1.00 0.00 C ATOM 0 HA PRO A 157 -5.262 -12.389 6.449 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.407 -14.391 5.928 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -2.886 -12.804 6.458 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.238 -15.319 8.077 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -1.941 -14.141 8.141 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.959 -14.143 9.970 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -3.173 -12.656 9.476 1.00 0.00 H new ATOM 2440 N LYS A 158 -6.977 -13.999 5.891 1.00 0.00 N ATOM 2441 CA LYS A 158 -7.955 -14.962 5.397 1.00 0.00 C ATOM 2442 C LYS A 158 -7.728 -15.258 3.918 1.00 0.00 C ATOM 2443 O LYS A 158 -8.195 -14.521 3.049 1.00 0.00 O ATOM 2444 CB LYS A 158 -9.375 -14.432 5.610 1.00 0.00 C ATOM 2445 CG LYS A 158 -10.363 -15.499 6.048 1.00 0.00 C ATOM 2446 CD LYS A 158 -10.946 -15.190 7.417 1.00 0.00 C ATOM 2447 CE LYS A 158 -12.164 -14.285 7.312 1.00 0.00 C ATOM 2448 NZ LYS A 158 -13.431 -15.029 7.554 1.00 0.00 N ATOM 0 H LYS A 158 -7.210 -13.025 5.698 1.00 0.00 H new ATOM 0 HA LYS A 158 -7.831 -15.888 5.958 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -9.350 -13.642 6.360 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -9.728 -13.980 4.683 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.168 -15.573 5.317 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -9.866 -16.469 6.074 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -11.224 -16.120 7.914 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -10.188 -14.711 8.037 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -12.076 -13.473 8.034 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -12.194 -13.830 6.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -14.237 -14.377 7.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -13.528 -15.788 6.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.414 -15.442 8.508 1.00 0.00 H new ATOM 2462 N ILE A 159 -7.011 -16.341 3.640 1.00 0.00 N ATOM 2463 CA ILE A 159 -6.725 -16.735 2.266 1.00 0.00 C ATOM 2464 C ILE A 159 -7.832 -17.622 1.707 1.00 0.00 C ATOM 2465 O ILE A 159 -8.385 -18.465 2.414 1.00 0.00 O ATOM 2466 CB ILE A 159 -5.382 -17.482 2.162 1.00 0.00 C ATOM 2467 CG1 ILE A 159 -4.771 -17.287 0.773 1.00 0.00 C ATOM 2468 CG2 ILE A 159 -5.575 -18.962 2.458 1.00 0.00 C ATOM 2469 CD1 ILE A 159 -3.356 -16.755 0.804 1.00 0.00 C ATOM 0 H ILE A 159 -6.617 -16.961 4.348 1.00 0.00 H new ATOM 0 HA ILE A 159 -6.667 -15.818 1.680 1.00 0.00 H new ATOM 0 HB ILE A 159 -4.696 -17.070 2.902 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -4.781 -18.240 0.244 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.396 -16.600 0.203 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.617 -19.476 2.381 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.971 -19.083 3.466 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -6.275 -19.388 1.740 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.987 -16.642 -0.216 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.342 -15.787 1.304 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -2.717 -17.452 1.346 1.00 0.00 H new ATOM 2481 N THR A 160 -8.152 -17.427 0.431 1.00 0.00 N ATOM 2482 CA THR A 160 -9.192 -18.209 -0.224 1.00 0.00 C ATOM 2483 C THR A 160 -8.983 -18.249 -1.734 1.00 0.00 C ATOM 2484 O THR A 160 -9.264 -17.276 -2.435 1.00 0.00 O ATOM 2485 CB THR A 160 -10.593 -17.642 0.073 1.00 0.00 C ATOM 2486 OG1 THR A 160 -11.522 -18.081 -0.925 1.00 0.00 O ATOM 2487 CG2 THR A 160 -10.564 -16.121 0.112 1.00 0.00 C ATOM 0 H THR A 160 -7.705 -16.734 -0.169 1.00 0.00 H new ATOM 0 HA THR A 160 -9.125 -19.221 0.176 1.00 0.00 H new ATOM 0 HB THR A 160 -10.909 -18.009 1.049 1.00 0.00 H new ATOM 0 HG1 THR A 160 -12.410 -17.717 -0.728 1.00 0.00 H new ATOM 0 HG21 THR A 160 -11.564 -15.743 0.323 1.00 0.00 H new ATOM 0 HG22 THR A 160 -9.879 -15.790 0.892 1.00 0.00 H new ATOM 0 HG23 THR A 160 -10.228 -15.739 -0.852 1.00 0.00 H new ATOM 2495 N LEU A 161 -8.488 -19.378 -2.228 1.00 0.00 N ATOM 2496 CA LEU A 161 -8.241 -19.545 -3.656 1.00 0.00 C ATOM 2497 C LEU A 161 -9.418 -20.238 -4.335 1.00 0.00 C ATOM 2498 O LEU A 161 -10.210 -20.919 -3.684 1.00 0.00 O ATOM 2499 CB LEU A 161 -6.960 -20.351 -3.882 1.00 0.00 C ATOM 2500 CG LEU A 161 -5.702 -19.817 -3.197 1.00 0.00 C ATOM 2501 CD1 LEU A 161 -4.484 -20.628 -3.611 1.00 0.00 C ATOM 2502 CD2 LEU A 161 -5.501 -18.344 -3.524 1.00 0.00 C ATOM 0 H LEU A 161 -8.250 -20.192 -1.661 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.122 -18.555 -4.097 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.131 -21.371 -3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.771 -20.403 -4.954 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.829 -19.915 -2.119 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.598 -20.233 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.627 -21.670 -3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.353 -20.562 -4.691 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.601 -17.981 -3.028 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.396 -18.222 -4.602 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.362 -17.773 -3.176 1.00 0.00 H new ATOM 2514 N SER A 162 -9.525 -20.061 -5.648 1.00 0.00 N ATOM 2515 CA SER A 162 -10.606 -20.668 -6.415 1.00 0.00 C ATOM 2516 C SER A 162 -10.715 -22.159 -6.115 1.00 0.00 C ATOM 2517 O SER A 162 -9.765 -22.778 -5.634 1.00 0.00 O ATOM 2518 CB SER A 162 -10.380 -20.453 -7.913 1.00 0.00 C ATOM 2519 OG SER A 162 -11.612 -20.362 -8.607 1.00 0.00 O ATOM 0 H SER A 162 -8.876 -19.502 -6.203 1.00 0.00 H new ATOM 0 HA SER A 162 -11.540 -20.187 -6.123 1.00 0.00 H new ATOM 0 HB2 SER A 162 -9.803 -19.542 -8.070 1.00 0.00 H new ATOM 0 HB3 SER A 162 -9.791 -21.277 -8.317 1.00 0.00 H new ATOM 0 HG SER A 162 -11.440 -20.223 -9.562 1.00 0.00 H new ATOM 2525 N SER A 163 -11.879 -22.732 -6.403 1.00 0.00 N ATOM 2526 CA SER A 163 -12.115 -24.150 -6.160 1.00 0.00 C ATOM 2527 C SER A 163 -11.190 -25.009 -7.017 1.00 0.00 C ATOM 2528 O SER A 163 -10.866 -26.141 -6.658 1.00 0.00 O ATOM 2529 CB SER A 163 -13.574 -24.504 -6.453 1.00 0.00 C ATOM 2530 OG SER A 163 -13.701 -25.144 -7.711 1.00 0.00 O ATOM 0 H SER A 163 -12.674 -22.235 -6.805 1.00 0.00 H new ATOM 0 HA SER A 163 -11.903 -24.353 -5.110 1.00 0.00 H new ATOM 0 HB2 SER A 163 -13.958 -25.157 -5.669 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.181 -23.599 -6.439 1.00 0.00 H new ATOM 0 HG SER A 163 -14.643 -25.361 -7.874 1.00 0.00 H new ATOM 2536 N ASP A 164 -10.767 -24.461 -8.152 1.00 0.00 N ATOM 2537 CA ASP A 164 -9.878 -25.175 -9.061 1.00 0.00 C ATOM 2538 C ASP A 164 -8.430 -25.077 -8.593 1.00 0.00 C ATOM 2539 O ASP A 164 -7.716 -26.079 -8.533 1.00 0.00 O ATOM 2540 CB ASP A 164 -10.009 -24.617 -10.479 1.00 0.00 C ATOM 2541 CG ASP A 164 -11.260 -25.106 -11.181 1.00 0.00 C ATOM 2542 OD1 ASP A 164 -12.370 -24.777 -10.713 1.00 0.00 O ATOM 2543 OD2 ASP A 164 -11.130 -25.819 -12.198 1.00 0.00 O ATOM 0 H ASP A 164 -11.026 -23.525 -8.464 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.169 -26.226 -9.065 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -10.021 -23.528 -10.438 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -9.134 -24.904 -11.061 1.00 0.00 H new ATOM 2548 N LEU A 165 -8.001 -23.863 -8.263 1.00 0.00 N ATOM 2549 CA LEU A 165 -6.636 -23.633 -7.802 1.00 0.00 C ATOM 2550 C LEU A 165 -6.440 -24.176 -6.390 1.00 0.00 C ATOM 2551 O LEU A 165 -5.522 -24.955 -6.136 1.00 0.00 O ATOM 2552 CB LEU A 165 -6.311 -22.139 -7.836 1.00 0.00 C ATOM 2553 CG LEU A 165 -4.849 -21.776 -8.101 1.00 0.00 C ATOM 2554 CD1 LEU A 165 -3.926 -22.599 -7.215 1.00 0.00 C ATOM 2555 CD2 LEU A 165 -4.506 -21.983 -9.569 1.00 0.00 C ATOM 0 H LEU A 165 -8.579 -23.023 -8.306 1.00 0.00 H new ATOM 0 HA LEU A 165 -5.958 -24.161 -8.472 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -6.926 -21.671 -8.605 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -6.606 -21.702 -6.882 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.706 -20.723 -7.860 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.890 -22.327 -7.417 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.155 -22.401 -6.168 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -4.071 -23.659 -7.424 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -3.462 -21.720 -9.739 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.665 -23.028 -9.836 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.145 -21.350 -10.185 1.00 0.00 H new ATOM 2567 N SER A 166 -7.311 -23.760 -5.475 1.00 0.00 N ATOM 2568 CA SER A 166 -7.233 -24.203 -4.088 1.00 0.00 C ATOM 2569 C SER A 166 -7.186 -25.726 -4.006 1.00 0.00 C ATOM 2570 O SER A 166 -6.478 -26.292 -3.174 1.00 0.00 O ATOM 2571 CB SER A 166 -8.428 -23.674 -3.294 1.00 0.00 C ATOM 2572 OG SER A 166 -8.168 -23.704 -1.901 1.00 0.00 O ATOM 0 H SER A 166 -8.078 -23.117 -5.670 1.00 0.00 H new ATOM 0 HA SER A 166 -6.315 -23.805 -3.656 1.00 0.00 H new ATOM 0 HB2 SER A 166 -8.651 -22.653 -3.604 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.310 -24.274 -3.516 1.00 0.00 H new ATOM 0 HG SER A 166 -8.946 -23.359 -1.415 1.00 0.00 H new ATOM 2578 N SER A 167 -7.947 -26.382 -4.876 1.00 0.00 N ATOM 2579 CA SER A 167 -7.997 -27.839 -4.901 1.00 0.00 C ATOM 2580 C SER A 167 -6.734 -28.416 -5.533 1.00 0.00 C ATOM 2581 O SER A 167 -6.268 -29.488 -5.149 1.00 0.00 O ATOM 2582 CB SER A 167 -9.229 -28.316 -5.672 1.00 0.00 C ATOM 2583 OG SER A 167 -9.282 -29.731 -5.726 1.00 0.00 O ATOM 0 H SER A 167 -8.537 -25.928 -5.573 1.00 0.00 H new ATOM 0 HA SER A 167 -8.062 -28.192 -3.872 1.00 0.00 H new ATOM 0 HB2 SER A 167 -10.131 -27.933 -5.194 1.00 0.00 H new ATOM 0 HB3 SER A 167 -9.208 -27.911 -6.684 1.00 0.00 H new ATOM 0 HG SER A 167 -10.079 -30.010 -6.223 1.00 0.00 H new ATOM 2589 N ALA A 168 -6.183 -27.694 -6.504 1.00 0.00 N ATOM 2590 CA ALA A 168 -4.973 -28.132 -7.188 1.00 0.00 C ATOM 2591 C ALA A 168 -3.764 -28.065 -6.262 1.00 0.00 C ATOM 2592 O ALA A 168 -2.811 -28.831 -6.411 1.00 0.00 O ATOM 2593 CB ALA A 168 -4.735 -27.287 -8.431 1.00 0.00 C ATOM 0 H ALA A 168 -6.556 -26.804 -6.834 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.111 -29.171 -7.488 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.828 -27.625 -8.932 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.583 -27.389 -9.108 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.623 -26.241 -8.144 1.00 0.00 H new ATOM 2599 N LEU A 169 -3.807 -27.144 -5.305 1.00 0.00 N ATOM 2600 CA LEU A 169 -2.714 -26.976 -4.354 1.00 0.00 C ATOM 2601 C LEU A 169 -2.794 -28.019 -3.244 1.00 0.00 C ATOM 2602 O LEU A 169 -1.842 -28.762 -3.009 1.00 0.00 O ATOM 2603 CB LEU A 169 -2.747 -25.570 -3.752 1.00 0.00 C ATOM 2604 CG LEU A 169 -2.465 -24.419 -4.718 1.00 0.00 C ATOM 2605 CD1 LEU A 169 -2.397 -23.098 -3.968 1.00 0.00 C ATOM 2606 CD2 LEU A 169 -1.172 -24.669 -5.481 1.00 0.00 C ATOM 0 H LEU A 169 -4.588 -26.502 -5.167 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.774 -27.113 -4.889 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -3.729 -25.411 -3.305 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.018 -25.526 -2.943 1.00 0.00 H new ATOM 0 HG LEU A 169 -3.283 -24.363 -5.437 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.196 -22.290 -4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.348 -22.915 -3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.599 -23.141 -3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -0.987 -23.840 -6.164 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.344 -24.751 -4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -1.258 -25.595 -6.049 1.00 0.00 H new ATOM 2618 N GLU A 170 -3.937 -28.070 -2.567 1.00 0.00 N ATOM 2619 CA GLU A 170 -4.140 -29.023 -1.483 1.00 0.00 C ATOM 2620 C GLU A 170 -3.972 -30.456 -1.980 1.00 0.00 C ATOM 2621 O GLU A 170 -3.578 -31.346 -1.225 1.00 0.00 O ATOM 2622 CB GLU A 170 -5.531 -28.844 -0.870 1.00 0.00 C ATOM 2623 CG GLU A 170 -6.663 -29.017 -1.870 1.00 0.00 C ATOM 2624 CD GLU A 170 -7.309 -30.386 -1.788 1.00 0.00 C ATOM 2625 OE1 GLU A 170 -6.830 -31.311 -2.476 1.00 0.00 O ATOM 2626 OE2 GLU A 170 -8.295 -30.531 -1.036 1.00 0.00 O ATOM 0 H GLU A 170 -4.736 -27.463 -2.750 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.387 -28.831 -0.719 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.658 -29.564 -0.062 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -5.598 -27.851 -0.426 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.419 -28.252 -1.694 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -6.279 -28.860 -2.878 1.00 0.00 H new ATOM 2633 N LYS A 171 -4.274 -30.673 -3.256 1.00 0.00 N ATOM 2634 CA LYS A 171 -4.157 -31.996 -3.856 1.00 0.00 C ATOM 2635 C LYS A 171 -2.729 -32.256 -4.327 1.00 0.00 C ATOM 2636 O LYS A 171 -2.316 -33.405 -4.484 1.00 0.00 O ATOM 2637 CB LYS A 171 -5.125 -32.133 -5.033 1.00 0.00 C ATOM 2638 CG LYS A 171 -5.224 -33.547 -5.579 1.00 0.00 C ATOM 2639 CD LYS A 171 -6.223 -33.635 -6.720 1.00 0.00 C ATOM 2640 CE LYS A 171 -5.528 -33.868 -8.053 1.00 0.00 C ATOM 2641 NZ LYS A 171 -5.584 -35.298 -8.465 1.00 0.00 N ATOM 0 H LYS A 171 -4.602 -29.948 -3.895 1.00 0.00 H new ATOM 0 HA LYS A 171 -4.411 -32.735 -3.096 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.115 -31.804 -4.718 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -4.807 -31.465 -5.833 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.244 -33.873 -5.926 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.522 -34.226 -4.780 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.925 -34.446 -6.528 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.804 -32.714 -6.768 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -5.996 -33.251 -8.820 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -4.488 -33.551 -7.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -5.100 -35.416 -9.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -5.115 -35.885 -7.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -6.577 -35.593 -8.559 1.00 0.00 H new ATOM 2655 N ASP A 172 -1.980 -31.181 -4.548 1.00 0.00 N ATOM 2656 CA ASP A 172 -0.597 -31.293 -4.998 1.00 0.00 C ATOM 2657 C ASP A 172 0.357 -31.365 -3.810 1.00 0.00 C ATOM 2658 O ASP A 172 1.470 -31.877 -3.925 1.00 0.00 O ATOM 2659 CB ASP A 172 -0.231 -30.106 -5.890 1.00 0.00 C ATOM 2660 CG ASP A 172 -0.633 -30.323 -7.336 1.00 0.00 C ATOM 2661 OD1 ASP A 172 -1.683 -30.957 -7.572 1.00 0.00 O ATOM 2662 OD2 ASP A 172 0.102 -29.859 -8.232 1.00 0.00 O ATOM 0 H ASP A 172 -2.307 -30.223 -4.423 1.00 0.00 H new ATOM 0 HA ASP A 172 -0.502 -32.214 -5.574 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -0.718 -29.207 -5.512 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.844 -29.933 -5.837 1.00 0.00 H new ATOM 2667 N SER A 173 -0.087 -30.847 -2.669 1.00 0.00 N ATOM 2668 CA SER A 173 0.729 -30.848 -1.460 1.00 0.00 C ATOM 2669 C SER A 173 0.372 -32.030 -0.564 1.00 0.00 C ATOM 2670 O SER A 173 1.243 -32.639 0.055 1.00 0.00 O ATOM 2671 CB SER A 173 0.542 -29.538 -0.693 1.00 0.00 C ATOM 2672 OG SER A 173 1.792 -28.985 -0.315 1.00 0.00 O ATOM 0 H SER A 173 -1.007 -30.421 -2.556 1.00 0.00 H new ATOM 0 HA SER A 173 1.774 -30.942 -1.757 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.002 -28.825 -1.312 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.064 -29.716 0.195 1.00 0.00 H new ATOM 0 HG SER A 173 1.645 -28.147 0.172 1.00 0.00 H new ATOM 2678 N GLY A 174 -0.917 -32.350 -0.502 1.00 0.00 N ATOM 2679 CA GLY A 174 -1.368 -33.457 0.320 1.00 0.00 C ATOM 2680 C GLY A 174 -2.074 -32.995 1.579 1.00 0.00 C ATOM 2681 O GLY A 174 -2.217 -33.758 2.534 1.00 0.00 O ATOM 0 H GLY A 174 -1.657 -31.862 -1.007 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.043 -34.086 -0.261 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -0.512 -34.075 0.593 1.00 0.00 H new ATOM 2685 N ASN A 175 -2.514 -31.741 1.583 1.00 0.00 N ATOM 2686 CA ASN A 175 -3.207 -31.178 2.736 1.00 0.00 C ATOM 2687 C ASN A 175 -4.701 -31.481 2.675 1.00 0.00 C ATOM 2688 O ASN A 175 -5.335 -31.736 3.698 1.00 0.00 O ATOM 2689 CB ASN A 175 -2.984 -29.665 2.802 1.00 0.00 C ATOM 2690 CG ASN A 175 -1.706 -29.238 2.106 1.00 0.00 C ATOM 2691 OD1 ASN A 175 -0.617 -29.699 2.447 1.00 0.00 O ATOM 2692 ND2 ASN A 175 -1.834 -28.352 1.126 1.00 0.00 N ATOM 0 H ASN A 175 -2.403 -31.096 0.801 1.00 0.00 H new ATOM 0 HA ASN A 175 -2.798 -31.639 3.635 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -3.832 -29.155 2.344 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -2.949 -29.351 3.845 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -1.009 -28.026 0.622 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -2.757 -27.997 0.877 1.00 0.00 H new ATOM 2699 N ASN A 176 -5.256 -31.452 1.468 1.00 0.00 N ATOM 2700 CA ASN A 176 -6.675 -31.724 1.273 1.00 0.00 C ATOM 2701 C ASN A 176 -7.528 -30.583 1.819 1.00 0.00 C ATOM 2702 O ASN A 176 -8.757 -30.650 1.804 1.00 0.00 O ATOM 2703 CB ASN A 176 -7.063 -33.037 1.956 1.00 0.00 C ATOM 2704 CG ASN A 176 -5.974 -34.087 1.850 1.00 0.00 C ATOM 2705 OD1 ASN A 176 -5.538 -34.649 2.855 1.00 0.00 O ATOM 2706 ND2 ASN A 176 -5.530 -34.357 0.628 1.00 0.00 N ATOM 0 H ASN A 176 -4.745 -31.243 0.610 1.00 0.00 H new ATOM 0 HA ASN A 176 -6.858 -31.811 0.202 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -7.279 -32.847 3.007 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -7.979 -33.421 1.506 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -4.798 -35.055 0.494 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -5.921 -33.866 -0.176 1.00 0.00 H new ATOM 2713 N SER A 177 -6.866 -29.535 2.301 1.00 0.00 N ATOM 2714 CA SER A 177 -7.563 -28.380 2.855 1.00 0.00 C ATOM 2715 C SER A 177 -6.733 -27.112 2.684 1.00 0.00 C ATOM 2716 O SER A 177 -7.072 -26.056 3.221 1.00 0.00 O ATOM 2717 CB SER A 177 -7.871 -28.606 4.336 1.00 0.00 C ATOM 2718 OG SER A 177 -8.853 -27.695 4.798 1.00 0.00 O ATOM 0 H SER A 177 -5.849 -29.462 2.319 1.00 0.00 H new ATOM 0 HA SER A 177 -8.500 -28.256 2.311 1.00 0.00 H new ATOM 0 HB2 SER A 177 -8.219 -29.628 4.486 1.00 0.00 H new ATOM 0 HB3 SER A 177 -6.959 -28.491 4.922 1.00 0.00 H new ATOM 0 HG SER A 177 -8.651 -26.797 4.461 1.00 0.00 H new ATOM 2724 N LEU A 178 -5.643 -27.222 1.932 1.00 0.00 N ATOM 2725 CA LEU A 178 -4.762 -26.085 1.689 1.00 0.00 C ATOM 2726 C LEU A 178 -4.567 -25.266 2.961 1.00 0.00 C ATOM 2727 O LEU A 178 -5.297 -24.308 3.211 1.00 0.00 O ATOM 2728 CB LEU A 178 -5.335 -25.199 0.581 1.00 0.00 C ATOM 2729 CG LEU A 178 -4.433 -24.974 -0.632 1.00 0.00 C ATOM 2730 CD1 LEU A 178 -4.918 -23.784 -1.445 1.00 0.00 C ATOM 2731 CD2 LEU A 178 -2.990 -24.769 -0.193 1.00 0.00 C ATOM 0 H LEU A 178 -5.348 -28.088 1.480 1.00 0.00 H new ATOM 0 HA LEU A 178 -3.792 -26.469 1.374 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -6.270 -25.641 0.236 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -5.581 -24.228 1.011 1.00 0.00 H new ATOM 0 HG LEU A 178 -4.478 -25.862 -1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -4.263 -23.639 -2.304 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -5.935 -23.970 -1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -4.904 -22.889 -0.823 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -2.362 -24.610 -1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -2.929 -23.898 0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.645 -25.651 0.346 1.00 0.00 H new ATOM 2743 N GLU A 179 -3.575 -25.649 3.758 1.00 0.00 N ATOM 2744 CA GLU A 179 -3.283 -24.949 5.004 1.00 0.00 C ATOM 2745 C GLU A 179 -2.772 -23.537 4.727 1.00 0.00 C ATOM 2746 O GLU A 179 -2.094 -23.279 3.733 1.00 0.00 O ATOM 2747 CB GLU A 179 -2.249 -25.726 5.822 1.00 0.00 C ATOM 2748 CG GLU A 179 -2.860 -26.593 6.909 1.00 0.00 C ATOM 2749 CD GLU A 179 -2.884 -28.063 6.538 1.00 0.00 C ATOM 2750 OE1 GLU A 179 -1.795 -28.653 6.375 1.00 0.00 O ATOM 2751 OE2 GLU A 179 -3.993 -28.624 6.410 1.00 0.00 O ATOM 0 H GLU A 179 -2.960 -26.439 3.564 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.208 -24.877 5.576 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -1.666 -26.357 5.150 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -1.555 -25.021 6.279 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -2.295 -26.464 7.832 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -3.877 -26.256 7.109 1.00 0.00 H new ATOM 2758 N PRO A 180 -3.106 -22.601 5.628 1.00 0.00 N ATOM 2759 CA PRO A 180 -2.692 -21.200 5.503 1.00 0.00 C ATOM 2760 C PRO A 180 -1.195 -21.016 5.722 1.00 0.00 C ATOM 2761 O PRO A 180 -0.549 -20.228 5.030 1.00 0.00 O ATOM 2762 CB PRO A 180 -3.484 -20.497 6.609 1.00 0.00 C ATOM 2763 CG PRO A 180 -3.755 -21.561 7.616 1.00 0.00 C ATOM 2764 CD PRO A 180 -3.912 -22.838 6.837 1.00 0.00 C ATOM 0 HA PRO A 180 -2.884 -20.806 4.505 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -2.913 -19.676 7.044 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.411 -20.072 6.223 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -2.937 -21.639 8.332 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -4.657 -21.338 8.186 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -3.550 -23.699 7.399 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -4.956 -23.034 6.592 1.00 0.00 H new ATOM 2772 N ASP A 181 -0.648 -21.748 6.686 1.00 0.00 N ATOM 2773 CA ASP A 181 0.775 -21.667 6.994 1.00 0.00 C ATOM 2774 C ASP A 181 1.480 -22.978 6.659 1.00 0.00 C ATOM 2775 O ASP A 181 2.138 -23.575 7.510 1.00 0.00 O ATOM 2776 CB ASP A 181 0.980 -21.327 8.471 1.00 0.00 C ATOM 2777 CG ASP A 181 0.364 -22.360 9.394 1.00 0.00 C ATOM 2778 OD1 ASP A 181 -0.881 -22.455 9.431 1.00 0.00 O ATOM 2779 OD2 ASP A 181 1.126 -23.072 10.081 1.00 0.00 O ATOM 0 H ASP A 181 -1.169 -22.404 7.268 1.00 0.00 H new ATOM 0 HA ASP A 181 1.209 -20.876 6.383 1.00 0.00 H new ATOM 0 HB2 ASP A 181 2.047 -21.249 8.678 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.543 -20.351 8.680 1.00 0.00 H new ATOM 2784 N MET A 182 1.335 -23.419 5.414 1.00 0.00 N ATOM 2785 CA MET A 182 1.958 -24.660 4.966 1.00 0.00 C ATOM 2786 C MET A 182 2.928 -24.398 3.818 1.00 0.00 C ATOM 2787 O MET A 182 3.730 -25.260 3.463 1.00 0.00 O ATOM 2788 CB MET A 182 0.890 -25.663 4.528 1.00 0.00 C ATOM 2789 CG MET A 182 0.035 -25.173 3.371 1.00 0.00 C ATOM 2790 SD MET A 182 0.390 -26.040 1.830 1.00 0.00 S ATOM 2791 CE MET A 182 0.096 -24.740 0.634 1.00 0.00 C ATOM 0 H MET A 182 0.792 -22.937 4.698 1.00 0.00 H new ATOM 0 HA MET A 182 2.518 -25.079 5.802 1.00 0.00 H new ATOM 0 HB2 MET A 182 1.375 -26.596 4.241 1.00 0.00 H new ATOM 0 HB3 MET A 182 0.244 -25.888 5.377 1.00 0.00 H new ATOM 0 HG2 MET A 182 -1.018 -25.302 3.622 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.200 -24.105 3.229 1.00 0.00 H new ATOM 0 HE1 MET A 182 -0.164 -25.182 -0.328 1.00 0.00 H new ATOM 0 HE2 MET A 182 -0.724 -24.109 0.977 1.00 0.00 H new ATOM 0 HE3 MET A 182 0.997 -24.136 0.524 1.00 0.00 H new ATOM 2801 N GLU A 183 2.847 -23.202 3.242 1.00 0.00 N ATOM 2802 CA GLU A 183 3.717 -22.829 2.133 1.00 0.00 C ATOM 2803 C GLU A 183 3.407 -23.664 0.894 1.00 0.00 C ATOM 2804 O GLU A 183 3.108 -24.855 0.975 1.00 0.00 O ATOM 2805 CB GLU A 183 5.185 -23.006 2.526 1.00 0.00 C ATOM 2806 CG GLU A 183 5.499 -22.533 3.936 1.00 0.00 C ATOM 2807 CD GLU A 183 6.675 -21.577 3.982 1.00 0.00 C ATOM 2808 OE1 GLU A 183 6.543 -20.449 3.463 1.00 0.00 O ATOM 2809 OE2 GLU A 183 7.728 -21.957 4.536 1.00 0.00 O ATOM 0 H GLU A 183 2.189 -22.476 3.525 1.00 0.00 H new ATOM 0 HA GLU A 183 3.535 -21.780 1.898 1.00 0.00 H new ATOM 0 HB2 GLU A 183 5.452 -24.059 2.437 1.00 0.00 H new ATOM 0 HB3 GLU A 183 5.810 -22.458 1.820 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.620 -22.043 4.355 1.00 0.00 H new ATOM 0 HG3 GLU A 183 5.713 -23.397 4.566 1.00 0.00 H new ATOM 2816 N PRO A 184 3.479 -23.024 -0.283 1.00 0.00 N ATOM 2817 CA PRO A 184 3.833 -21.605 -0.393 1.00 0.00 C ATOM 2818 C PRO A 184 2.739 -20.691 0.149 1.00 0.00 C ATOM 2819 O PRO A 184 2.886 -19.468 0.159 1.00 0.00 O ATOM 2820 CB PRO A 184 4.006 -21.398 -1.899 1.00 0.00 C ATOM 2821 CG PRO A 184 3.163 -22.454 -2.526 1.00 0.00 C ATOM 2822 CD PRO A 184 3.220 -23.635 -1.597 1.00 0.00 C ATOM 0 HA PRO A 184 4.721 -21.360 0.189 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.683 -20.402 -2.201 1.00 0.00 H new ATOM 0 HB3 PRO A 184 5.050 -21.498 -2.195 1.00 0.00 H new ATOM 0 HG2 PRO A 184 2.137 -22.109 -2.656 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.538 -22.717 -3.515 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.285 -24.196 -1.602 1.00 0.00 H new ATOM 0 HD3 PRO A 184 4.010 -24.331 -1.879 1.00 0.00 H new ATOM 2830 N LEU A 185 1.643 -21.291 0.599 1.00 0.00 N ATOM 2831 CA LEU A 185 0.523 -20.531 1.143 1.00 0.00 C ATOM 2832 C LEU A 185 1.014 -19.452 2.104 1.00 0.00 C ATOM 2833 O LEU A 185 0.479 -18.344 2.136 1.00 0.00 O ATOM 2834 CB LEU A 185 -0.452 -21.465 1.862 1.00 0.00 C ATOM 2835 CG LEU A 185 -1.807 -21.671 1.183 1.00 0.00 C ATOM 2836 CD1 LEU A 185 -2.722 -20.486 1.445 1.00 0.00 C ATOM 2837 CD2 LEU A 185 -1.626 -21.888 -0.312 1.00 0.00 C ATOM 0 H LEU A 185 1.506 -22.302 0.598 1.00 0.00 H new ATOM 0 HA LEU A 185 0.007 -20.047 0.314 1.00 0.00 H new ATOM 0 HB2 LEU A 185 0.026 -22.438 1.977 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.626 -21.074 2.865 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.272 -22.562 1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.681 -20.651 0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -2.878 -20.377 2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -2.264 -19.579 1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.600 -22.033 -0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -1.140 -21.016 -0.750 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.008 -22.770 -0.479 1.00 0.00 H new ATOM 2849 N LYS A 186 2.036 -19.783 2.885 1.00 0.00 N ATOM 2850 CA LYS A 186 2.602 -18.843 3.845 1.00 0.00 C ATOM 2851 C LYS A 186 2.922 -17.510 3.177 1.00 0.00 C ATOM 2852 O LYS A 186 2.687 -16.444 3.748 1.00 0.00 O ATOM 2853 CB LYS A 186 3.869 -19.426 4.475 1.00 0.00 C ATOM 2854 CG LYS A 186 3.628 -20.095 5.817 1.00 0.00 C ATOM 2855 CD LYS A 186 4.820 -19.930 6.745 1.00 0.00 C ATOM 2856 CE LYS A 186 4.388 -19.481 8.133 1.00 0.00 C ATOM 2857 NZ LYS A 186 5.552 -19.293 9.042 1.00 0.00 N ATOM 0 H LYS A 186 2.490 -20.696 2.872 1.00 0.00 H new ATOM 0 HA LYS A 186 1.861 -18.670 4.626 1.00 0.00 H new ATOM 0 HB2 LYS A 186 4.304 -20.153 3.789 1.00 0.00 H new ATOM 0 HB3 LYS A 186 4.601 -18.629 4.602 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.741 -19.667 6.284 1.00 0.00 H new ATOM 0 HG3 LYS A 186 3.428 -21.156 5.665 1.00 0.00 H new ATOM 0 HD2 LYS A 186 5.359 -20.875 6.818 1.00 0.00 H new ATOM 0 HD3 LYS A 186 5.512 -19.200 6.324 1.00 0.00 H new ATOM 0 HE2 LYS A 186 3.833 -18.546 8.056 1.00 0.00 H new ATOM 0 HE3 LYS A 186 3.710 -20.220 8.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 5.216 -18.987 9.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 6.068 -20.191 9.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 6.187 -18.569 8.648 1.00 0.00 H new ATOM 2871 N THR A 187 3.459 -17.575 1.962 1.00 0.00 N ATOM 2872 CA THR A 187 3.810 -16.373 1.216 1.00 0.00 C ATOM 2873 C THR A 187 2.590 -15.784 0.517 1.00 0.00 C ATOM 2874 O THR A 187 2.507 -14.573 0.308 1.00 0.00 O ATOM 2875 CB THR A 187 4.899 -16.663 0.166 1.00 0.00 C ATOM 2876 OG1 THR A 187 5.031 -18.075 -0.027 1.00 0.00 O ATOM 2877 CG2 THR A 187 6.236 -16.078 0.597 1.00 0.00 C ATOM 0 H THR A 187 3.660 -18.448 1.474 1.00 0.00 H new ATOM 0 HA THR A 187 4.194 -15.653 1.938 1.00 0.00 H new ATOM 0 HB THR A 187 4.601 -16.195 -0.772 1.00 0.00 H new ATOM 0 HG1 THR A 187 4.175 -18.446 -0.327 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.989 -16.295 -0.160 1.00 0.00 H new ATOM 0 HG22 THR A 187 6.140 -14.999 0.714 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.538 -16.520 1.546 1.00 0.00 H new ATOM 2885 N LEU A 188 1.646 -16.646 0.158 1.00 0.00 N ATOM 2886 CA LEU A 188 0.428 -16.210 -0.517 1.00 0.00 C ATOM 2887 C LEU A 188 -0.376 -15.263 0.368 1.00 0.00 C ATOM 2888 O LEU A 188 -1.263 -14.554 -0.109 1.00 0.00 O ATOM 2889 CB LEU A 188 -0.427 -17.419 -0.900 1.00 0.00 C ATOM 2890 CG LEU A 188 -0.130 -18.046 -2.263 1.00 0.00 C ATOM 2891 CD1 LEU A 188 -0.559 -17.114 -3.385 1.00 0.00 C ATOM 2892 CD2 LEU A 188 1.349 -18.383 -2.383 1.00 0.00 C ATOM 0 H LEU A 188 1.700 -17.651 0.323 1.00 0.00 H new ATOM 0 HA LEU A 188 0.715 -15.675 -1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.301 -18.185 -0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -1.475 -17.119 -0.881 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.701 -18.970 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.340 -17.577 -4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.629 -16.923 -3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.016 -16.172 -3.304 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.543 -18.828 -3.359 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.939 -17.473 -2.276 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.626 -19.089 -1.600 1.00 0.00 H new ATOM 2904 N ARG A 189 -0.060 -15.256 1.659 1.00 0.00 N ATOM 2905 CA ARG A 189 -0.752 -14.396 2.611 1.00 0.00 C ATOM 2906 C ARG A 189 0.173 -13.296 3.123 1.00 0.00 C ATOM 2907 O ARG A 189 -0.190 -12.121 3.130 1.00 0.00 O ATOM 2908 CB ARG A 189 -1.281 -15.221 3.786 1.00 0.00 C ATOM 2909 CG ARG A 189 -0.230 -16.115 4.424 1.00 0.00 C ATOM 2910 CD ARG A 189 -0.859 -17.133 5.361 1.00 0.00 C ATOM 2911 NE ARG A 189 0.059 -17.543 6.421 1.00 0.00 N ATOM 2912 CZ ARG A 189 0.459 -16.737 7.398 1.00 0.00 C ATOM 2913 NH1 ARG A 189 0.024 -15.486 7.450 1.00 0.00 N ATOM 2914 NH2 ARG A 189 1.296 -17.183 8.326 1.00 0.00 N ATOM 0 H ARG A 189 0.671 -15.837 2.070 1.00 0.00 H new ATOM 0 HA ARG A 189 -1.592 -13.930 2.096 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -1.680 -14.546 4.543 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -2.110 -15.838 3.441 1.00 0.00 H new ATOM 0 HG2 ARG A 189 0.330 -16.633 3.645 1.00 0.00 H new ATOM 0 HG3 ARG A 189 0.483 -15.503 4.976 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -1.759 -16.709 5.805 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -1.168 -18.009 4.790 1.00 0.00 H new ATOM 0 HE ARG A 189 0.412 -18.500 6.410 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -0.620 -15.140 6.739 1.00 0.00 H new ATOM 0 HH12 ARG A 189 0.333 -14.869 8.202 1.00 0.00 H new ATOM 0 HH21 ARG A 189 1.633 -18.145 8.289 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.603 -16.564 9.076 1.00 0.00 H new ATOM 2928 N GLN A 190 1.368 -13.688 3.552 1.00 0.00 N ATOM 2929 CA GLN A 190 2.344 -12.735 4.067 1.00 0.00 C ATOM 2930 C GLN A 190 2.997 -11.956 2.930 1.00 0.00 C ATOM 2931 O GLN A 190 2.799 -10.749 2.799 1.00 0.00 O ATOM 2932 CB GLN A 190 3.415 -13.461 4.884 1.00 0.00 C ATOM 2933 CG GLN A 190 2.849 -14.308 6.013 1.00 0.00 C ATOM 2934 CD GLN A 190 3.925 -14.851 6.932 1.00 0.00 C ATOM 2935 OE1 GLN A 190 3.791 -14.812 8.155 1.00 0.00 O ATOM 2936 NE2 GLN A 190 5.002 -15.361 6.345 1.00 0.00 N ATOM 0 H GLN A 190 1.684 -14.658 3.553 1.00 0.00 H new ATOM 0 HA GLN A 190 1.820 -12.030 4.712 1.00 0.00 H new ATOM 0 HB2 GLN A 190 3.997 -14.099 4.219 1.00 0.00 H new ATOM 0 HB3 GLN A 190 4.102 -12.725 5.302 1.00 0.00 H new ATOM 0 HG2 GLN A 190 2.148 -13.709 6.595 1.00 0.00 H new ATOM 0 HG3 GLN A 190 2.284 -15.139 5.590 1.00 0.00 H new ATOM 0 HE21 GLN A 190 5.071 -15.373 5.327 1.00 0.00 H new ATOM 0 HE22 GLN A 190 5.760 -15.741 6.912 1.00 0.00 H new ATOM 2945 N ALA A 191 3.776 -12.655 2.112 1.00 0.00 N ATOM 2946 CA ALA A 191 4.457 -12.029 0.985 1.00 0.00 C ATOM 2947 C ALA A 191 3.469 -11.292 0.087 1.00 0.00 C ATOM 2948 O ALA A 191 3.812 -10.289 -0.537 1.00 0.00 O ATOM 2949 CB ALA A 191 5.223 -13.072 0.185 1.00 0.00 C ATOM 0 H ALA A 191 3.952 -13.655 2.208 1.00 0.00 H new ATOM 0 HA ALA A 191 5.164 -11.299 1.380 1.00 0.00 H new ATOM 0 HB1 ALA A 191 5.726 -12.590 -0.653 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.963 -13.551 0.826 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.529 -13.823 -0.192 1.00 0.00 H new ATOM 2955 N ALA A 192 2.241 -11.798 0.026 1.00 0.00 N ATOM 2956 CA ALA A 192 1.203 -11.187 -0.795 1.00 0.00 C ATOM 2957 C ALA A 192 0.688 -9.900 -0.160 1.00 0.00 C ATOM 2958 O ALA A 192 0.742 -8.832 -0.770 1.00 0.00 O ATOM 2959 CB ALA A 192 0.058 -12.166 -1.012 1.00 0.00 C ATOM 0 H ALA A 192 1.941 -12.629 0.535 1.00 0.00 H new ATOM 0 HA ALA A 192 1.639 -10.935 -1.762 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -0.710 -11.697 -1.627 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.432 -13.057 -1.516 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.369 -12.446 -0.049 1.00 0.00 H new ATOM 2965 N ILE A 193 0.189 -10.009 1.067 1.00 0.00 N ATOM 2966 CA ILE A 193 -0.336 -8.853 1.783 1.00 0.00 C ATOM 2967 C ILE A 193 0.668 -7.705 1.784 1.00 0.00 C ATOM 2968 O ILE A 193 0.329 -6.570 1.448 1.00 0.00 O ATOM 2969 CB ILE A 193 -0.693 -9.208 3.239 1.00 0.00 C ATOM 2970 CG1 ILE A 193 -1.994 -10.013 3.286 1.00 0.00 C ATOM 2971 CG2 ILE A 193 -0.816 -7.944 4.077 1.00 0.00 C ATOM 2972 CD1 ILE A 193 -2.231 -10.701 4.612 1.00 0.00 C ATOM 0 H ILE A 193 0.137 -10.886 1.586 1.00 0.00 H new ATOM 0 HA ILE A 193 -1.241 -8.542 1.260 1.00 0.00 H new ATOM 0 HB ILE A 193 0.107 -9.820 3.655 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -2.831 -9.347 3.076 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -1.977 -10.763 2.495 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -1.069 -8.211 5.103 1.00 0.00 H new ATOM 0 HG22 ILE A 193 0.132 -7.406 4.065 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -1.599 -7.309 3.664 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -3.170 -11.252 4.573 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -1.413 -11.392 4.815 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -2.281 -9.955 5.405 1.00 0.00 H new ATOM 2984 N CYS A 194 1.906 -8.008 2.160 1.00 0.00 N ATOM 2985 CA CYS A 194 2.961 -7.003 2.203 1.00 0.00 C ATOM 2986 C CYS A 194 3.182 -6.388 0.824 1.00 0.00 C ATOM 2987 O CYS A 194 3.125 -5.169 0.659 1.00 0.00 O ATOM 2988 CB CYS A 194 4.264 -7.623 2.712 1.00 0.00 C ATOM 2989 SG CYS A 194 5.473 -6.408 3.329 1.00 0.00 S ATOM 0 H CYS A 194 2.203 -8.943 2.440 1.00 0.00 H new ATOM 0 HA CYS A 194 2.650 -6.214 2.888 1.00 0.00 H new ATOM 0 HB2 CYS A 194 4.031 -8.326 3.511 1.00 0.00 H new ATOM 0 HB3 CYS A 194 4.720 -8.197 1.905 1.00 0.00 H new ATOM 2994 N LYS A 195 3.435 -7.239 -0.164 1.00 0.00 N ATOM 2995 CA LYS A 195 3.663 -6.781 -1.529 1.00 0.00 C ATOM 2996 C LYS A 195 2.533 -5.869 -1.993 1.00 0.00 C ATOM 2997 O LYS A 195 2.771 -4.739 -2.422 1.00 0.00 O ATOM 2998 CB LYS A 195 3.788 -7.977 -2.476 1.00 0.00 C ATOM 2999 CG LYS A 195 3.948 -7.585 -3.934 1.00 0.00 C ATOM 3000 CD LYS A 195 5.405 -7.346 -4.291 1.00 0.00 C ATOM 3001 CE LYS A 195 5.673 -7.631 -5.761 1.00 0.00 C ATOM 3002 NZ LYS A 195 7.101 -7.975 -6.008 1.00 0.00 N ATOM 0 H LYS A 195 3.487 -8.251 -0.045 1.00 0.00 H new ATOM 0 HA LYS A 195 4.594 -6.214 -1.544 1.00 0.00 H new ATOM 0 HB2 LYS A 195 4.645 -8.580 -2.175 1.00 0.00 H new ATOM 0 HB3 LYS A 195 2.903 -8.605 -2.373 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.541 -8.371 -4.570 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.371 -6.682 -4.134 1.00 0.00 H new ATOM 0 HD2 LYS A 195 5.671 -6.313 -4.065 1.00 0.00 H new ATOM 0 HD3 LYS A 195 6.041 -7.981 -3.674 1.00 0.00 H new ATOM 0 HE2 LYS A 195 5.039 -8.453 -6.093 1.00 0.00 H new ATOM 0 HE3 LYS A 195 5.402 -6.759 -6.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 7.523 -7.269 -6.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 7.618 -7.981 -5.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.160 -8.916 -6.448 1.00 0.00 H new ATOM 3016 N ILE A 196 1.303 -6.364 -1.903 1.00 0.00 N ATOM 3017 CA ILE A 196 0.137 -5.592 -2.312 1.00 0.00 C ATOM 3018 C ILE A 196 0.121 -4.223 -1.640 1.00 0.00 C ATOM 3019 O ILE A 196 -0.083 -3.201 -2.295 1.00 0.00 O ATOM 3020 CB ILE A 196 -1.173 -6.330 -1.977 1.00 0.00 C ATOM 3021 CG1 ILE A 196 -1.246 -7.655 -2.739 1.00 0.00 C ATOM 3022 CG2 ILE A 196 -2.373 -5.456 -2.309 1.00 0.00 C ATOM 3023 CD1 ILE A 196 -1.897 -8.770 -1.951 1.00 0.00 C ATOM 0 H ILE A 196 1.089 -7.297 -1.550 1.00 0.00 H new ATOM 0 HA ILE A 196 0.207 -5.464 -3.392 1.00 0.00 H new ATOM 0 HB ILE A 196 -1.189 -6.545 -0.909 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -1.802 -7.503 -3.664 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -0.238 -7.960 -3.019 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -3.291 -5.991 -2.067 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -2.325 -4.536 -1.727 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -2.364 -5.214 -3.372 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.914 -9.679 -2.553 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -1.329 -8.950 -1.038 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -2.917 -8.486 -1.693 1.00 0.00 H new ATOM 3035 N ALA A 197 0.341 -4.210 -0.329 1.00 0.00 N ATOM 3036 CA ALA A 197 0.357 -2.967 0.431 1.00 0.00 C ATOM 3037 C ALA A 197 1.348 -1.972 -0.163 1.00 0.00 C ATOM 3038 O ALA A 197 1.055 -0.782 -0.273 1.00 0.00 O ATOM 3039 CB ALA A 197 0.694 -3.244 1.889 1.00 0.00 C ATOM 0 H ALA A 197 0.511 -5.047 0.228 1.00 0.00 H new ATOM 0 HA ALA A 197 -0.638 -2.525 0.377 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.702 -2.306 2.445 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.055 -3.912 2.315 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.676 -3.712 1.953 1.00 0.00 H new ATOM 3045 N GLU A 198 2.521 -2.468 -0.544 1.00 0.00 N ATOM 3046 CA GLU A 198 3.555 -1.621 -1.126 1.00 0.00 C ATOM 3047 C GLU A 198 3.075 -0.996 -2.433 1.00 0.00 C ATOM 3048 O GLU A 198 3.219 0.207 -2.648 1.00 0.00 O ATOM 3049 CB GLU A 198 4.830 -2.431 -1.373 1.00 0.00 C ATOM 3050 CG GLU A 198 5.909 -1.657 -2.111 1.00 0.00 C ATOM 3051 CD GLU A 198 7.307 -2.026 -1.654 1.00 0.00 C ATOM 3052 OE1 GLU A 198 7.732 -3.172 -1.908 1.00 0.00 O ATOM 3053 OE2 GLU A 198 7.977 -1.167 -1.043 1.00 0.00 O ATOM 0 H GLU A 198 2.779 -3.451 -0.460 1.00 0.00 H new ATOM 0 HA GLU A 198 3.773 -0.820 -0.419 1.00 0.00 H new ATOM 0 HB2 GLU A 198 5.227 -2.769 -0.416 1.00 0.00 H new ATOM 0 HB3 GLU A 198 4.578 -3.323 -1.946 1.00 0.00 H new ATOM 0 HG2 GLU A 198 5.819 -1.845 -3.181 1.00 0.00 H new ATOM 0 HG3 GLU A 198 5.752 -0.589 -1.961 1.00 0.00 H new ATOM 3060 N ALA A 199 2.505 -1.823 -3.303 1.00 0.00 N ATOM 3061 CA ALA A 199 2.002 -1.353 -4.588 1.00 0.00 C ATOM 3062 C ALA A 199 1.023 -0.198 -4.405 1.00 0.00 C ATOM 3063 O ALA A 199 1.090 0.803 -5.119 1.00 0.00 O ATOM 3064 CB ALA A 199 1.340 -2.494 -5.346 1.00 0.00 C ATOM 0 H ALA A 199 2.380 -2.822 -3.141 1.00 0.00 H new ATOM 0 HA ALA A 199 2.849 -0.989 -5.170 1.00 0.00 H new ATOM 0 HB1 ALA A 199 0.969 -2.128 -6.303 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.068 -3.287 -5.518 1.00 0.00 H new ATOM 0 HB3 ALA A 199 0.508 -2.885 -4.760 1.00 0.00 H new ATOM 3070 N CYS A 200 0.116 -0.345 -3.447 1.00 0.00 N ATOM 3071 CA CYS A 200 -0.879 0.686 -3.171 1.00 0.00 C ATOM 3072 C CYS A 200 -0.230 1.911 -2.534 1.00 0.00 C ATOM 3073 O CYS A 200 -0.557 3.047 -2.876 1.00 0.00 O ATOM 3074 CB CYS A 200 -1.972 0.137 -2.253 1.00 0.00 C ATOM 3075 SG CYS A 200 -3.500 1.103 -2.266 1.00 0.00 S ATOM 0 H CYS A 200 0.048 -1.168 -2.848 1.00 0.00 H new ATOM 0 HA CYS A 200 -1.328 0.986 -4.118 1.00 0.00 H new ATOM 0 HB2 CYS A 200 -2.200 -0.887 -2.549 1.00 0.00 H new ATOM 0 HB3 CYS A 200 -1.589 0.097 -1.233 1.00 0.00 H new ATOM 0 HG CYS A 200 -3.242 2.328 -1.916 1.00 0.00 H new ATOM 3081 N TYR A 201 0.688 1.671 -1.605 1.00 0.00 N ATOM 3082 CA TYR A 201 1.380 2.754 -0.916 1.00 0.00 C ATOM 3083 C TYR A 201 2.124 3.643 -1.908 1.00 0.00 C ATOM 3084 O TYR A 201 2.234 4.854 -1.712 1.00 0.00 O ATOM 3085 CB TYR A 201 2.359 2.189 0.113 1.00 0.00 C ATOM 3086 CG TYR A 201 1.721 1.877 1.448 1.00 0.00 C ATOM 3087 CD1 TYR A 201 0.424 1.386 1.523 1.00 0.00 C ATOM 3088 CD2 TYR A 201 2.417 2.072 2.635 1.00 0.00 C ATOM 3089 CE1 TYR A 201 -0.163 1.101 2.741 1.00 0.00 C ATOM 3090 CE2 TYR A 201 1.839 1.787 3.857 1.00 0.00 C ATOM 3091 CZ TYR A 201 0.549 1.303 3.905 1.00 0.00 C ATOM 3092 OH TYR A 201 -0.032 1.018 5.119 1.00 0.00 O ATOM 0 H TYR A 201 0.971 0.736 -1.311 1.00 0.00 H new ATOM 0 HA TYR A 201 0.633 3.359 -0.402 1.00 0.00 H new ATOM 0 HB2 TYR A 201 2.809 1.280 -0.287 1.00 0.00 H new ATOM 0 HB3 TYR A 201 3.167 2.905 0.264 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -0.136 1.224 0.614 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.427 2.453 2.602 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -1.174 0.722 2.781 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.395 1.943 4.770 1.00 0.00 H new ATOM 0 HH TYR A 201 -0.851 1.547 5.222 1.00 0.00 H new ATOM 3102 N ILE A 202 2.632 3.033 -2.974 1.00 0.00 N ATOM 3103 CA ILE A 202 3.364 3.768 -3.998 1.00 0.00 C ATOM 3104 C ILE A 202 2.461 4.773 -4.704 1.00 0.00 C ATOM 3105 O ILE A 202 2.868 5.902 -4.980 1.00 0.00 O ATOM 3106 CB ILE A 202 3.973 2.817 -5.046 1.00 0.00 C ATOM 3107 CG1 ILE A 202 4.977 1.871 -4.385 1.00 0.00 C ATOM 3108 CG2 ILE A 202 4.639 3.613 -6.158 1.00 0.00 C ATOM 3109 CD1 ILE A 202 4.980 0.481 -4.982 1.00 0.00 C ATOM 0 H ILE A 202 2.550 2.032 -3.151 1.00 0.00 H new ATOM 0 HA ILE A 202 4.169 4.300 -3.491 1.00 0.00 H new ATOM 0 HB ILE A 202 3.173 2.219 -5.483 1.00 0.00 H new ATOM 0 HG12 ILE A 202 5.977 2.297 -4.471 1.00 0.00 H new ATOM 0 HG13 ILE A 202 4.751 1.800 -3.321 1.00 0.00 H new ATOM 0 HG21 ILE A 202 5.065 2.928 -6.891 1.00 0.00 H new ATOM 0 HG22 ILE A 202 3.899 4.250 -6.643 1.00 0.00 H new ATOM 0 HG23 ILE A 202 5.431 4.233 -5.738 1.00 0.00 H new ATOM 0 HD11 ILE A 202 5.715 -0.135 -4.465 1.00 0.00 H new ATOM 0 HD12 ILE A 202 3.991 0.036 -4.872 1.00 0.00 H new ATOM 0 HD13 ILE A 202 5.236 0.540 -6.040 1.00 0.00 H new ATOM 3121 N SER A 203 1.232 4.357 -4.992 1.00 0.00 N ATOM 3122 CA SER A 203 0.271 5.221 -5.668 1.00 0.00 C ATOM 3123 C SER A 203 -0.117 6.400 -4.781 1.00 0.00 C ATOM 3124 O SER A 203 0.003 7.558 -5.180 1.00 0.00 O ATOM 3125 CB SER A 203 -0.978 4.426 -6.054 1.00 0.00 C ATOM 3126 OG SER A 203 -0.983 3.152 -5.434 1.00 0.00 O ATOM 0 H SER A 203 0.878 3.427 -4.768 1.00 0.00 H new ATOM 0 HA SER A 203 0.741 5.608 -6.572 1.00 0.00 H new ATOM 0 HB2 SER A 203 -1.870 4.980 -5.762 1.00 0.00 H new ATOM 0 HB3 SER A 203 -1.017 4.307 -7.137 1.00 0.00 H new ATOM 0 HG SER A 203 -1.082 3.260 -4.465 1.00 0.00 H new ATOM 3132 N VAL A 204 -0.584 6.096 -3.574 1.00 0.00 N ATOM 3133 CA VAL A 204 -0.989 7.129 -2.628 1.00 0.00 C ATOM 3134 C VAL A 204 0.153 8.100 -2.352 1.00 0.00 C ATOM 3135 O VAL A 204 -0.045 9.315 -2.316 1.00 0.00 O ATOM 3136 CB VAL A 204 -1.462 6.517 -1.296 1.00 0.00 C ATOM 3137 CG1 VAL A 204 -2.772 5.768 -1.487 1.00 0.00 C ATOM 3138 CG2 VAL A 204 -0.392 5.600 -0.723 1.00 0.00 C ATOM 0 H VAL A 204 -0.691 5.142 -3.228 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.818 7.669 -3.085 1.00 0.00 H new ATOM 0 HB VAL A 204 -1.635 7.325 -0.585 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -3.090 5.343 -0.535 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.535 6.456 -1.850 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.631 4.967 -2.213 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.742 5.176 0.218 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -0.186 4.796 -1.429 1.00 0.00 H new ATOM 0 HG23 VAL A 204 0.520 6.171 -0.547 1.00 0.00 H new ATOM 3148 N VAL A 205 1.351 7.556 -2.158 1.00 0.00 N ATOM 3149 CA VAL A 205 2.527 8.374 -1.886 1.00 0.00 C ATOM 3150 C VAL A 205 2.796 9.346 -3.029 1.00 0.00 C ATOM 3151 O VAL A 205 2.932 10.551 -2.815 1.00 0.00 O ATOM 3152 CB VAL A 205 3.777 7.503 -1.662 1.00 0.00 C ATOM 3153 CG1 VAL A 205 5.009 8.177 -2.246 1.00 0.00 C ATOM 3154 CG2 VAL A 205 3.968 7.216 -0.181 1.00 0.00 C ATOM 0 H VAL A 205 1.532 6.553 -2.184 1.00 0.00 H new ATOM 0 HA VAL A 205 2.318 8.937 -0.976 1.00 0.00 H new ATOM 0 HB VAL A 205 3.633 6.553 -2.177 1.00 0.00 H new ATOM 0 HG11 VAL A 205 5.882 7.547 -2.078 1.00 0.00 H new ATOM 0 HG12 VAL A 205 4.869 8.326 -3.317 1.00 0.00 H new ATOM 0 HG13 VAL A 205 5.160 9.142 -1.762 1.00 0.00 H new ATOM 0 HG21 VAL A 205 4.856 6.599 -0.041 1.00 0.00 H new ATOM 0 HG22 VAL A 205 4.090 8.155 0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 205 3.095 6.688 0.203 1.00 0.00 H new ATOM 3164 N HIS A 206 2.872 8.815 -4.245 1.00 0.00 N ATOM 3165 CA HIS A 206 3.124 9.636 -5.424 1.00 0.00 C ATOM 3166 C HIS A 206 2.141 10.800 -5.496 1.00 0.00 C ATOM 3167 O HIS A 206 2.507 11.912 -5.874 1.00 0.00 O ATOM 3168 CB HIS A 206 3.022 8.789 -6.693 1.00 0.00 C ATOM 3169 CG HIS A 206 2.684 9.582 -7.917 1.00 0.00 C ATOM 3170 ND1 HIS A 206 3.636 10.035 -8.807 1.00 0.00 N ATOM 3171 CD2 HIS A 206 1.491 10.001 -8.399 1.00 0.00 C ATOM 3172 CE1 HIS A 206 3.042 10.700 -9.782 1.00 0.00 C ATOM 3173 NE2 HIS A 206 1.740 10.694 -9.558 1.00 0.00 N ATOM 0 H HIS A 206 2.763 7.820 -4.440 1.00 0.00 H new ATOM 0 HA HIS A 206 4.133 10.040 -5.345 1.00 0.00 H new ATOM 0 HB2 HIS A 206 3.969 8.275 -6.854 1.00 0.00 H new ATOM 0 HB3 HIS A 206 2.263 8.021 -6.547 1.00 0.00 H new ATOM 0 HD2 HIS A 206 0.523 9.823 -7.955 1.00 0.00 H new ATOM 0 HE1 HIS A 206 3.537 11.169 -10.620 1.00 0.00 H new ATOM 0 HE2 HIS A 206 1.034 11.133 -10.150 1.00 0.00 H new ATOM 3181 N ASN A 207 0.890 10.536 -5.130 1.00 0.00 N ATOM 3182 CA ASN A 207 -0.146 11.562 -5.154 1.00 0.00 C ATOM 3183 C ASN A 207 0.187 12.694 -4.187 1.00 0.00 C ATOM 3184 O ASN A 207 0.148 13.869 -4.554 1.00 0.00 O ATOM 3185 CB ASN A 207 -1.504 10.953 -4.797 1.00 0.00 C ATOM 3186 CG ASN A 207 -1.851 9.762 -5.670 1.00 0.00 C ATOM 3187 OD1 ASN A 207 -1.477 9.708 -6.842 1.00 0.00 O ATOM 3188 ND2 ASN A 207 -2.569 8.802 -5.101 1.00 0.00 N ATOM 0 H ASN A 207 0.570 9.621 -4.814 1.00 0.00 H new ATOM 0 HA ASN A 207 -0.193 11.972 -6.163 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.497 10.644 -3.752 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.278 11.713 -4.900 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.833 7.976 -5.638 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -2.857 8.890 -4.126 1.00 0.00 H new ATOM 3195 N ILE A 208 0.513 12.332 -2.951 1.00 0.00 N ATOM 3196 CA ILE A 208 0.854 13.316 -1.932 1.00 0.00 C ATOM 3197 C ILE A 208 2.084 14.123 -2.336 1.00 0.00 C ATOM 3198 O ILE A 208 2.064 15.354 -2.321 1.00 0.00 O ATOM 3199 CB ILE A 208 1.118 12.649 -0.569 1.00 0.00 C ATOM 3200 CG1 ILE A 208 -0.138 11.922 -0.082 1.00 0.00 C ATOM 3201 CG2 ILE A 208 1.566 13.685 0.450 1.00 0.00 C ATOM 3202 CD1 ILE A 208 0.043 11.231 1.251 1.00 0.00 C ATOM 0 H ILE A 208 0.548 11.364 -2.631 1.00 0.00 H new ATOM 0 HA ILE A 208 -0.003 13.984 -1.841 1.00 0.00 H new ATOM 0 HB ILE A 208 1.917 11.917 -0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -0.955 12.639 -0.003 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -0.433 11.184 -0.828 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.749 13.198 1.408 1.00 0.00 H new ATOM 0 HG22 ILE A 208 2.483 14.162 0.105 1.00 0.00 H new ATOM 0 HG23 ILE A 208 0.788 14.439 0.569 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -0.887 10.737 1.534 1.00 0.00 H new ATOM 0 HD12 ILE A 208 0.838 10.490 1.172 1.00 0.00 H new ATOM 0 HD13 ILE A 208 0.308 11.968 2.010 1.00 0.00 H new ATOM 3214 N ARG A 209 3.152 13.421 -2.699 1.00 0.00 N ATOM 3215 CA ARG A 209 4.391 14.071 -3.108 1.00 0.00 C ATOM 3216 C ARG A 209 4.150 15.005 -4.290 1.00 0.00 C ATOM 3217 O ARG A 209 4.771 16.062 -4.395 1.00 0.00 O ATOM 3218 CB ARG A 209 5.444 13.024 -3.478 1.00 0.00 C ATOM 3219 CG ARG A 209 5.581 11.910 -2.453 1.00 0.00 C ATOM 3220 CD ARG A 209 7.040 11.562 -2.201 1.00 0.00 C ATOM 3221 NE ARG A 209 7.476 11.966 -0.867 1.00 0.00 N ATOM 3222 CZ ARG A 209 6.948 11.489 0.255 1.00 0.00 C ATOM 3223 NH1 ARG A 209 5.970 10.596 0.203 1.00 0.00 N ATOM 3224 NH2 ARG A 209 7.399 11.906 1.431 1.00 0.00 N ATOM 0 H ARG A 209 3.184 12.402 -2.718 1.00 0.00 H new ATOM 0 HA ARG A 209 4.756 14.662 -2.268 1.00 0.00 H new ATOM 0 HB2 ARG A 209 5.187 12.588 -4.444 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.409 13.517 -3.597 1.00 0.00 H new ATOM 0 HG2 ARG A 209 5.112 12.215 -1.518 1.00 0.00 H new ATOM 0 HG3 ARG A 209 5.050 11.025 -2.803 1.00 0.00 H new ATOM 0 HD2 ARG A 209 7.182 10.488 -2.319 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.664 12.050 -2.950 1.00 0.00 H new ATOM 0 HE ARG A 209 8.227 12.652 -0.793 1.00 0.00 H new ATOM 0 HH11 ARG A 209 5.621 10.274 -0.700 1.00 0.00 H new ATOM 0 HH12 ARG A 209 5.566 10.231 1.066 1.00 0.00 H new ATOM 0 HH21 ARG A 209 8.152 12.593 1.474 1.00 0.00 H new ATOM 0 HH22 ARG A 209 6.993 11.539 2.292 1.00 0.00 H new ATOM 3238 N ALA A 210 3.244 14.607 -5.177 1.00 0.00 N ATOM 3239 CA ALA A 210 2.919 15.409 -6.350 1.00 0.00 C ATOM 3240 C ALA A 210 2.086 16.628 -5.968 1.00 0.00 C ATOM 3241 O ALA A 210 2.143 17.663 -6.632 1.00 0.00 O ATOM 3242 CB ALA A 210 2.182 14.565 -7.379 1.00 0.00 C ATOM 0 H ALA A 210 2.722 13.734 -5.105 1.00 0.00 H new ATOM 0 HA ALA A 210 3.853 15.762 -6.788 1.00 0.00 H new ATOM 0 HB1 ALA A 210 1.946 15.177 -8.250 1.00 0.00 H new ATOM 0 HB2 ALA A 210 2.812 13.729 -7.683 1.00 0.00 H new ATOM 0 HB3 ALA A 210 1.259 14.183 -6.943 1.00 0.00 H new ATOM 3248 N SER A 211 1.312 16.498 -4.895 1.00 0.00 N ATOM 3249 CA SER A 211 0.464 17.588 -4.428 1.00 0.00 C ATOM 3250 C SER A 211 1.265 18.580 -3.591 1.00 0.00 C ATOM 3251 O SER A 211 1.107 19.793 -3.725 1.00 0.00 O ATOM 3252 CB SER A 211 -0.705 17.038 -3.608 1.00 0.00 C ATOM 3253 OG SER A 211 -1.382 16.011 -4.311 1.00 0.00 O ATOM 0 H SER A 211 1.255 15.649 -4.333 1.00 0.00 H new ATOM 0 HA SER A 211 0.072 18.110 -5.301 1.00 0.00 H new ATOM 0 HB2 SER A 211 -0.337 16.651 -2.658 1.00 0.00 H new ATOM 0 HB3 SER A 211 -1.401 17.844 -3.375 1.00 0.00 H new ATOM 0 HG SER A 211 -0.843 15.193 -4.294 1.00 0.00 H new ATOM 3259 N ALA A 212 2.126 18.054 -2.726 1.00 0.00 N ATOM 3260 CA ALA A 212 2.954 18.892 -1.867 1.00 0.00 C ATOM 3261 C ALA A 212 3.752 19.900 -2.688 1.00 0.00 C ATOM 3262 O ALA A 212 3.943 21.043 -2.271 1.00 0.00 O ATOM 3263 CB ALA A 212 3.890 18.030 -1.032 1.00 0.00 C ATOM 0 H ALA A 212 2.268 17.052 -2.601 1.00 0.00 H new ATOM 0 HA ALA A 212 2.295 19.447 -1.199 1.00 0.00 H new ATOM 0 HB1 ALA A 212 4.502 18.669 -0.395 1.00 0.00 H new ATOM 0 HB2 ALA A 212 3.304 17.353 -0.410 1.00 0.00 H new ATOM 0 HB3 ALA A 212 4.535 17.450 -1.691 1.00 0.00 H new ATOM 3269 N LYS A 213 4.216 19.470 -3.856 1.00 0.00 N ATOM 3270 CA LYS A 213 4.993 20.334 -4.736 1.00 0.00 C ATOM 3271 C LYS A 213 4.079 21.252 -5.542 1.00 0.00 C ATOM 3272 O LYS A 213 4.550 22.114 -6.286 1.00 0.00 O ATOM 3273 CB LYS A 213 5.851 19.492 -5.683 1.00 0.00 C ATOM 3274 CG LYS A 213 5.047 18.535 -6.545 1.00 0.00 C ATOM 3275 CD LYS A 213 5.879 17.339 -6.977 1.00 0.00 C ATOM 3276 CE LYS A 213 7.171 17.774 -7.652 1.00 0.00 C ATOM 3277 NZ LYS A 213 6.913 18.614 -8.854 1.00 0.00 N ATOM 0 H LYS A 213 4.067 18.527 -4.215 1.00 0.00 H new ATOM 0 HA LYS A 213 5.644 20.951 -4.117 1.00 0.00 H new ATOM 0 HB2 LYS A 213 6.423 20.157 -6.330 1.00 0.00 H new ATOM 0 HB3 LYS A 213 6.571 18.922 -5.097 1.00 0.00 H new ATOM 0 HG2 LYS A 213 4.174 18.191 -5.991 1.00 0.00 H new ATOM 0 HG3 LYS A 213 4.678 19.060 -7.426 1.00 0.00 H new ATOM 0 HD2 LYS A 213 6.111 16.723 -6.108 1.00 0.00 H new ATOM 0 HD3 LYS A 213 5.300 16.720 -7.662 1.00 0.00 H new ATOM 0 HE2 LYS A 213 7.781 18.333 -6.942 1.00 0.00 H new ATOM 0 HE3 LYS A 213 7.744 16.893 -7.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 7.806 18.777 -9.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 6.242 18.126 -9.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 6.510 19.527 -8.560 1.00 0.00 H new ATOM 3291 N ILE A 214 2.773 21.063 -5.388 1.00 0.00 N ATOM 3292 CA ILE A 214 1.795 21.877 -6.099 1.00 0.00 C ATOM 3293 C ILE A 214 1.187 22.933 -5.182 1.00 0.00 C ATOM 3294 O ILE A 214 0.764 23.997 -5.636 1.00 0.00 O ATOM 3295 CB ILE A 214 0.665 21.012 -6.687 1.00 0.00 C ATOM 3296 CG1 ILE A 214 1.188 20.179 -7.859 1.00 0.00 C ATOM 3297 CG2 ILE A 214 -0.497 21.889 -7.130 1.00 0.00 C ATOM 3298 CD1 ILE A 214 0.246 19.073 -8.282 1.00 0.00 C ATOM 0 H ILE A 214 2.368 20.354 -4.777 1.00 0.00 H new ATOM 0 HA ILE A 214 2.326 22.370 -6.913 1.00 0.00 H new ATOM 0 HB ILE A 214 0.308 20.332 -5.914 1.00 0.00 H new ATOM 0 HG12 ILE A 214 1.369 20.836 -8.709 1.00 0.00 H new ATOM 0 HG13 ILE A 214 2.148 19.742 -7.584 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.288 21.263 -7.543 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.882 22.442 -6.274 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.154 22.590 -7.891 1.00 0.00 H new ATOM 0 HD11 ILE A 214 0.681 18.524 -9.117 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.084 18.393 -7.446 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.707 19.504 -8.588 1.00 0.00 H new ATOM 3310 N LEU A 215 1.148 22.633 -3.888 1.00 0.00 N ATOM 3311 CA LEU A 215 0.594 23.558 -2.905 1.00 0.00 C ATOM 3312 C LEU A 215 1.600 23.839 -1.794 1.00 0.00 C ATOM 3313 O LEU A 215 2.537 23.073 -1.563 1.00 0.00 O ATOM 3314 CB LEU A 215 -0.695 22.988 -2.310 1.00 0.00 C ATOM 3315 CG LEU A 215 -0.738 21.470 -2.132 1.00 0.00 C ATOM 3316 CD1 LEU A 215 -1.354 21.107 -0.790 1.00 0.00 C ATOM 3317 CD2 LEU A 215 -1.512 20.821 -3.270 1.00 0.00 C ATOM 0 H LEU A 215 1.493 21.757 -3.495 1.00 0.00 H new ATOM 0 HA LEU A 215 0.369 24.497 -3.412 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -0.859 23.453 -1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -1.528 23.283 -2.949 1.00 0.00 H new ATOM 0 HG LEU A 215 0.284 21.092 -2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.376 20.023 -0.681 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -0.758 21.540 0.013 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -2.370 21.498 -0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -1.532 19.741 -3.127 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -2.532 21.205 -3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -1.027 21.052 -4.218 1.00 0.00 H new ATOM 3329 N PRO A 216 1.404 24.961 -1.087 1.00 0.00 N ATOM 3330 CA PRO A 216 2.282 25.368 0.014 1.00 0.00 C ATOM 3331 C PRO A 216 2.143 24.460 1.232 1.00 0.00 C ATOM 3332 O PRO A 216 1.149 23.750 1.378 1.00 0.00 O ATOM 3333 CB PRO A 216 1.804 26.783 0.346 1.00 0.00 C ATOM 3334 CG PRO A 216 0.384 26.819 -0.104 1.00 0.00 C ATOM 3335 CD PRO A 216 0.308 25.920 -1.307 1.00 0.00 C ATOM 0 HA PRO A 216 3.335 25.313 -0.264 1.00 0.00 H new ATOM 0 HB2 PRO A 216 1.886 26.988 1.413 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.402 27.534 -0.170 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -0.284 26.473 0.685 1.00 0.00 H new ATOM 0 HG3 PRO A 216 0.080 27.835 -0.356 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.657 25.418 -1.373 1.00 0.00 H new ATOM 0 HD3 PRO A 216 0.442 26.477 -2.234 1.00 0.00 H new ATOM 3343 N ALA A 217 3.147 24.488 2.103 1.00 0.00 N ATOM 3344 CA ALA A 217 3.135 23.670 3.309 1.00 0.00 C ATOM 3345 C ALA A 217 1.915 23.979 4.170 1.00 0.00 C ATOM 3346 O ALA A 217 1.293 23.076 4.729 1.00 0.00 O ATOM 3347 CB ALA A 217 4.414 23.885 4.105 1.00 0.00 C ATOM 0 H ALA A 217 3.979 25.069 1.995 1.00 0.00 H new ATOM 0 HA ALA A 217 3.079 22.624 3.008 1.00 0.00 H new ATOM 0 HB1 ALA A 217 4.392 23.268 5.003 1.00 0.00 H new ATOM 0 HB2 ALA A 217 5.273 23.607 3.495 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.494 24.935 4.388 1.00 0.00 H new ATOM 3353 N SER A 218 1.578 25.261 4.273 1.00 0.00 N ATOM 3354 CA SER A 218 0.435 25.689 5.070 1.00 0.00 C ATOM 3355 C SER A 218 -0.830 24.948 4.647 1.00 0.00 C ATOM 3356 O SER A 218 -1.745 24.752 5.448 1.00 0.00 O ATOM 3357 CB SER A 218 0.226 27.198 4.931 1.00 0.00 C ATOM 3358 OG SER A 218 -0.707 27.492 3.906 1.00 0.00 O ATOM 0 H SER A 218 2.081 26.021 3.814 1.00 0.00 H new ATOM 0 HA SER A 218 0.642 25.453 6.114 1.00 0.00 H new ATOM 0 HB2 SER A 218 -0.128 27.608 5.877 1.00 0.00 H new ATOM 0 HB3 SER A 218 1.178 27.681 4.710 1.00 0.00 H new ATOM 0 HG SER A 218 -0.824 28.463 3.839 1.00 0.00 H new ATOM 3364 N SER A 219 -0.874 24.538 3.384 1.00 0.00 N ATOM 3365 CA SER A 219 -2.028 23.822 2.852 1.00 0.00 C ATOM 3366 C SER A 219 -2.325 22.578 3.683 1.00 0.00 C ATOM 3367 O SER A 219 -3.484 22.212 3.883 1.00 0.00 O ATOM 3368 CB SER A 219 -1.784 23.429 1.394 1.00 0.00 C ATOM 3369 OG SER A 219 -1.551 24.573 0.590 1.00 0.00 O ATOM 0 H SER A 219 -0.124 24.689 2.709 1.00 0.00 H new ATOM 0 HA SER A 219 -2.891 24.486 2.902 1.00 0.00 H new ATOM 0 HB2 SER A 219 -0.928 22.757 1.333 1.00 0.00 H new ATOM 0 HB3 SER A 219 -2.646 22.882 1.012 1.00 0.00 H new ATOM 0 HG SER A 219 -2.202 24.596 -0.142 1.00 0.00 H new ATOM 3375 N PHE A 220 -1.269 21.930 4.165 1.00 0.00 N ATOM 3376 CA PHE A 220 -1.415 20.726 4.974 1.00 0.00 C ATOM 3377 C PHE A 220 -1.736 21.080 6.424 1.00 0.00 C ATOM 3378 O PHE A 220 -2.773 20.684 6.957 1.00 0.00 O ATOM 3379 CB PHE A 220 -0.137 19.887 4.913 1.00 0.00 C ATOM 3380 CG PHE A 220 0.185 19.385 3.534 1.00 0.00 C ATOM 3381 CD1 PHE A 220 0.687 20.244 2.570 1.00 0.00 C ATOM 3382 CD2 PHE A 220 -0.015 18.055 3.202 1.00 0.00 C ATOM 3383 CE1 PHE A 220 0.985 19.786 1.301 1.00 0.00 C ATOM 3384 CE2 PHE A 220 0.281 17.591 1.935 1.00 0.00 C ATOM 3385 CZ PHE A 220 0.781 18.457 0.982 1.00 0.00 C ATOM 0 H PHE A 220 -0.303 22.219 4.009 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.243 20.144 4.569 1.00 0.00 H new ATOM 0 HB2 PHE A 220 0.698 20.485 5.278 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.238 19.036 5.587 1.00 0.00 H new ATOM 0 HD1 PHE A 220 0.847 21.284 2.813 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -0.407 17.373 3.942 1.00 0.00 H new ATOM 0 HE1 PHE A 220 1.377 20.466 0.559 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.122 16.551 1.690 1.00 0.00 H new ATOM 0 HZ PHE A 220 1.012 18.096 -0.010 1.00 0.00 H new ATOM 3395 N PHE A 221 -0.838 21.827 7.057 1.00 0.00 N ATOM 3396 CA PHE A 221 -1.023 22.233 8.445 1.00 0.00 C ATOM 3397 C PHE A 221 -1.161 23.749 8.554 1.00 0.00 C ATOM 3398 O PHE A 221 -0.603 24.493 7.747 1.00 0.00 O ATOM 3399 CB PHE A 221 0.152 21.754 9.300 1.00 0.00 C ATOM 3400 CG PHE A 221 0.297 20.259 9.336 1.00 0.00 C ATOM 3401 CD1 PHE A 221 0.828 19.575 8.254 1.00 0.00 C ATOM 3402 CD2 PHE A 221 -0.099 19.539 10.451 1.00 0.00 C ATOM 3403 CE1 PHE A 221 0.963 18.200 8.284 1.00 0.00 C ATOM 3404 CE2 PHE A 221 0.033 18.163 10.487 1.00 0.00 C ATOM 3405 CZ PHE A 221 0.564 17.493 9.402 1.00 0.00 C ATOM 0 H PHE A 221 0.025 22.164 6.631 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.941 21.774 8.812 1.00 0.00 H new ATOM 0 HB2 PHE A 221 1.073 22.191 8.915 1.00 0.00 H new ATOM 0 HB3 PHE A 221 0.025 22.123 10.318 1.00 0.00 H new ATOM 0 HD1 PHE A 221 1.140 20.123 7.377 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.515 20.058 11.302 1.00 0.00 H new ATOM 0 HE1 PHE A 221 1.380 17.679 7.435 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -0.279 17.613 11.362 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.667 16.418 9.428 1.00 0.00 H new ATOM 3415 N GLU A 222 -1.908 24.199 9.557 1.00 0.00 N ATOM 3416 CA GLU A 222 -2.120 25.625 9.771 1.00 0.00 C ATOM 3417 C GLU A 222 -0.805 26.329 10.095 1.00 0.00 C ATOM 3418 O GLU A 222 -0.713 27.554 10.036 1.00 0.00 O ATOM 3419 CB GLU A 222 -3.124 25.850 10.904 1.00 0.00 C ATOM 3420 CG GLU A 222 -2.739 25.164 12.203 1.00 0.00 C ATOM 3421 CD GLU A 222 -3.938 24.608 12.947 1.00 0.00 C ATOM 3422 OE1 GLU A 222 -4.702 23.827 12.341 1.00 0.00 O ATOM 3423 OE2 GLU A 222 -4.114 24.955 14.134 1.00 0.00 O ATOM 0 H GLU A 222 -2.376 23.597 10.234 1.00 0.00 H new ATOM 0 HA GLU A 222 -2.521 26.048 8.850 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -3.222 26.921 11.084 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -4.103 25.488 10.588 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -2.041 24.354 11.989 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -2.216 25.874 12.843 1.00 0.00 H new ATOM 3430 N ASN A 223 0.210 25.543 10.439 1.00 0.00 N ATOM 3431 CA ASN A 223 1.520 26.089 10.774 1.00 0.00 C ATOM 3432 C ASN A 223 2.541 24.973 10.971 1.00 0.00 C ATOM 3433 O ASN A 223 2.402 24.140 11.867 1.00 0.00 O ATOM 3434 CB ASN A 223 1.431 26.943 12.041 1.00 0.00 C ATOM 3435 CG ASN A 223 0.271 26.538 12.931 1.00 0.00 C ATOM 3436 OD1 ASN A 223 -0.572 27.362 13.284 1.00 0.00 O ATOM 3437 ND2 ASN A 223 0.224 25.262 13.297 1.00 0.00 N ATOM 0 H ASN A 223 0.150 24.526 10.493 1.00 0.00 H new ATOM 0 HA ASN A 223 1.848 26.715 9.944 1.00 0.00 H new ATOM 0 HB2 ASN A 223 2.362 26.856 12.601 1.00 0.00 H new ATOM 0 HB3 ASN A 223 1.323 27.991 11.763 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -0.533 24.930 13.895 1.00 0.00 H new ATOM 0 HD22 ASN A 223 0.945 24.614 12.980 1.00 0.00 H new ATOM 3444 N LEU A 224 3.568 24.963 10.128 1.00 0.00 N ATOM 3445 CA LEU A 224 4.614 23.949 10.208 1.00 0.00 C ATOM 3446 C LEU A 224 5.971 24.589 10.484 1.00 0.00 C ATOM 3447 O LEU A 224 7.002 23.918 10.452 1.00 0.00 O ATOM 3448 CB LEU A 224 4.671 23.143 8.909 1.00 0.00 C ATOM 3449 CG LEU A 224 3.988 21.775 8.937 1.00 0.00 C ATOM 3450 CD1 LEU A 224 3.362 21.463 7.587 1.00 0.00 C ATOM 3451 CD2 LEU A 224 4.981 20.691 9.330 1.00 0.00 C ATOM 0 H LEU A 224 3.699 25.646 9.381 1.00 0.00 H new ATOM 0 HA LEU A 224 4.374 23.278 11.033 1.00 0.00 H new ATOM 0 HB2 LEU A 224 4.217 23.737 8.116 1.00 0.00 H new ATOM 0 HB3 LEU A 224 5.717 22.999 8.640 1.00 0.00 H new ATOM 0 HG LEU A 224 3.195 21.802 9.684 1.00 0.00 H new ATOM 0 HD11 LEU A 224 2.881 20.486 7.626 1.00 0.00 H new ATOM 0 HD12 LEU A 224 2.620 22.224 7.346 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.136 21.456 6.820 1.00 0.00 H new ATOM 0 HD21 LEU A 224 4.478 19.724 9.345 1.00 0.00 H new ATOM 0 HD22 LEU A 224 5.796 20.665 8.607 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.382 20.906 10.320 1.00 0.00 H new ATOM 3463 N ASN A 225 5.963 25.890 10.755 1.00 0.00 N ATOM 3464 CA ASN A 225 7.193 26.619 11.038 1.00 0.00 C ATOM 3465 C ASN A 225 7.084 27.378 12.357 1.00 0.00 C ATOM 3466 O ASN A 225 7.871 28.294 12.592 1.00 0.00 O ATOM 3467 CB ASN A 225 7.506 27.594 9.901 1.00 0.00 C ATOM 3468 CG ASN A 225 6.573 28.789 9.890 1.00 0.00 C ATOM 3469 OD1 ASN A 225 6.954 29.891 10.284 1.00 0.00 O ATOM 3470 ND2 ASN A 225 5.342 28.575 9.439 1.00 0.00 N ATOM 0 H ASN A 225 5.118 26.461 10.785 1.00 0.00 H new ATOM 0 HA ASN A 225 8.004 25.895 11.121 1.00 0.00 H new ATOM 0 HB2 ASN A 225 8.535 27.941 9.997 1.00 0.00 H new ATOM 0 HB3 ASN A 225 7.433 27.071 8.947 1.00 0.00 H new ATOM 0 HD21 ASN A 225 4.669 29.341 9.409 1.00 0.00 H new ATOM 0 HD22 ASN A 225 5.069 27.645 9.122 1.00 0.00 H new TER 3477 ASN A 225 HETATM 3478 C1 JH3 A 300 0.641 10.837 5.257 1.00 0.00 C HETATM 3479 O2 JH3 A 300 1.689 11.100 4.656 1.00 0.00 O HETATM 3480 O1 JH3 A 300 0.293 9.587 5.752 1.00 0.00 O HETATM 3481 CM JH3 A 300 1.218 8.496 5.555 1.00 0.00 C HETATM 3482 C2 JH3 A 300 -0.448 11.855 5.557 1.00 0.00 C HETATM 3483 C3 JH3 A 300 -0.617 12.634 6.643 1.00 0.00 C HETATM 3484 C3' JH3 A 300 0.328 12.645 7.835 1.00 0.00 C HETATM 3485 C4 JH3 A 300 -1.798 13.600 6.711 1.00 0.00 C HETATM 3486 C5 JH3 A 300 -1.729 14.699 5.628 1.00 0.00 C HETATM 3487 C6 JH3 A 300 -0.383 15.401 5.610 1.00 0.00 C HETATM 3488 C7 JH3 A 300 0.651 15.189 4.774 1.00 0.00 C HETATM 3489 C7' JH3 A 300 0.600 14.184 3.632 1.00 0.00 C HETATM 3490 C8 JH3 A 300 1.929 16.013 4.909 1.00 0.00 C HETATM 3491 C9 JH3 A 300 3.179 15.143 5.154 1.00 0.00 C HETATM 3492 CA JH3 A 300 4.444 15.748 4.511 1.00 0.00 C HETATM 3493 O3 JH3 A 300 5.096 14.819 3.606 1.00 0.00 O HETATM 3494 CB JH3 A 300 4.584 16.051 3.040 1.00 0.00 C HETATM 3495 CB' JH3 A 300 5.722 16.987 2.607 1.00 0.00 C HETATM 3496 CC JH3 A 300 3.457 15.788 2.024 1.00 0.00 C HETATM 0 HB'B JH3 A 300 5.597 17.958 3.087 1.00 0.00 H new HETATM 0 HB'A JH3 A 300 6.679 16.557 2.902 1.00 0.00 H new HETATM 0 H7'B JH3 A 300 0.416 13.187 4.033 1.00 0.00 H new HETATM 0 H7'A JH3 A 300 -0.203 14.453 2.946 1.00 0.00 H new HETATM 0 H3'B JH3 A 300 0.367 11.650 8.278 1.00 0.00 H new HETATM 0 H3'A JH3 A 300 1.326 12.935 7.506 1.00 0.00 H new HETATM 0 HMB JH3 A 300 1.377 8.342 4.488 1.00 0.00 H new HETATM 0 HMA JH3 A 300 2.168 8.734 6.033 1.00 0.00 H new HETATM 0 HM JH3 A 300 0.808 7.587 5.995 1.00 0.00 H new HETATM 0 HCB JH3 A 300 3.209 14.727 2.023 1.00 0.00 H new HETATM 0 HCA JH3 A 300 2.576 16.367 2.300 1.00 0.00 H new HETATM 0 HC JH3 A 300 3.788 16.084 1.029 1.00 0.00 H new HETATM 0 HB' JH3 A 300 5.698 17.112 1.524 1.00 0.00 H new HETATM 0 HA JH3 A 300 4.650 16.364 5.386 1.00 0.00 H new HETATM 0 H9A JH3 A 300 3.337 15.030 6.227 1.00 0.00 H new HETATM 0 H9 JH3 A 300 3.010 14.145 4.750 1.00 0.00 H new HETATM 0 H8A JH3 A 300 2.074 16.602 4.003 1.00 0.00 H new HETATM 0 H8 JH3 A 300 1.816 16.718 5.732 1.00 0.00 H new HETATM 0 H7' JH3 A 300 1.551 14.191 3.099 1.00 0.00 H new HETATM 0 H6 JH3 A 300 -0.236 16.171 6.367 1.00 0.00 H new HETATM 0 H5A JH3 A 300 -1.919 14.256 4.650 1.00 0.00 H new HETATM 0 H5 JH3 A 300 -2.517 15.431 5.805 1.00 0.00 H new HETATM 0 H4A JH3 A 300 -2.727 13.041 6.598 1.00 0.00 H new HETATM 0 H4 JH3 A 300 -1.825 14.067 7.696 1.00 0.00 H new HETATM 0 H3' JH3 A 300 -0.030 13.359 8.577 1.00 0.00 H new HETATM 0 H2 JH3 A 300 -1.203 11.972 4.779 1.00 0.00 H new