USER MOD reduce.3.24.130724 H: found=0, std=0, add=1583, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1582 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 125 ASN : amide:sc= -1.46 K(o=-4.5,f=-17!) USER MOD Set 1.2: A 150 ASN : amide:sc= -3.06 K(o=-4.5,f=-17!) USER MOD Set 2.1: A 101 SER OG : rot -14:sc= 0.015 USER MOD Set 2.2: A 123 SER OG : rot 180:sc= 0.0123 USER MOD Set 2.3: A 124 ASN : amide:sc= -0.504 X(o=-0.48,f=-0.56) USER MOD Set 3.1: A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 40 MET CE :methyl 151:sc= -0.381 (180deg=0) USER MOD Set 3.3: A 43 THR OG1 : rot 51:sc= -0.213 USER MOD Set 3.4: A 65 SER OG : rot 63:sc= -0.284 USER MOD Set 4.1: A 31 HIS : no HD1:sc=-0.00632 X(o=-1,f=-1.2) USER MOD Set 4.2: A 56 SER OG : rot -120:sc= -0.99 USER MOD Set 5.1: A 5 THR OG1 : rot 180:sc= -0.524 USER MOD Set 5.2: A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ -103:sc= -1.1 (180deg=-2.54!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.498 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 CYS SG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -146:sc= -0.315 (180deg=-1.57) USER MOD Single : A 52 HIS : no HE2:sc= -7.71! C(o=-7.7!,f=-9.6!) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -6.84! C(o=-6.8!,f=-23!) USER MOD Single : A 59 ASN :FLIP amide:sc= -9.02! C(o=-9.9!,f=-9!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 75:sc= 1.01 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -2.54! C(o=-2.5!,f=-9.3!) USER MOD Single : A 76 SER OG : rot 102:sc= -0.0886 USER MOD Single : A 80 ASN : amide:sc= -9.25! C(o=-9.3!,f=-16!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -3.61! C(o=-3.6!,f=-9.5!) USER MOD Single : A 94 THR OG1 : rot -84:sc= 0.312 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -3.67! C(o=-3.7!,f=-5.6!) USER MOD Single : A 104 GLN : amide:sc= -5.69! C(o=-5.7!,f=-5.6!) USER MOD Single : A 107 SER OG : rot 120:sc= -0.0752 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.0996 K(o=-0.1,f=-1.8!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -122:sc= -0.555 (180deg=-1.09) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 112:sc= -1.27 USER MOD Single : A 154 ASN : amide:sc= -1.94 K(o=-1.9,f=-3.1!) USER MOD Single : A 156 TYR OH : rot -73:sc= 0.119 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.176 X(o=-0.18,f=-0.065) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 THR OG1 : rot -165:sc= -0.245 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot -27:sc= -1.95 USER MOD Single : A 171 LYS NZ :NH3+ 145:sc= -2.59! (180deg=-4.16!) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -0.104 K(o=-0.1,f=-0.87) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -12.517 -8.762 15.432 1.00 0.00 N ATOM 19 CA ALA A 2 -13.885 -8.468 14.912 1.00 0.00 C ATOM 20 C ALA A 2 -14.034 -9.059 13.509 1.00 0.00 C ATOM 21 O ALA A 2 -13.126 -8.993 12.704 1.00 0.00 O ATOM 22 CB ALA A 2 -14.092 -6.953 14.853 1.00 0.00 C ATOM 0 HA ALA A 2 -14.630 -8.911 15.573 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -15.091 -6.737 14.473 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.985 -6.532 15.853 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -13.348 -6.510 14.191 1.00 0.00 H new ATOM 28 N LYS A 3 -15.173 -9.635 13.215 1.00 0.00 N ATOM 29 CA LYS A 3 -15.392 -10.238 11.867 1.00 0.00 C ATOM 30 C LYS A 3 -15.724 -9.132 10.860 1.00 0.00 C ATOM 31 O LYS A 3 -15.459 -7.968 11.098 1.00 0.00 O ATOM 32 CB LYS A 3 -16.554 -11.238 11.940 1.00 0.00 C ATOM 33 CG LYS A 3 -16.307 -12.238 13.073 1.00 0.00 C ATOM 34 CD LYS A 3 -17.612 -12.964 13.405 1.00 0.00 C ATOM 35 CE LYS A 3 -18.350 -12.209 14.512 1.00 0.00 C ATOM 36 NZ LYS A 3 -19.347 -13.114 15.152 1.00 0.00 N ATOM 0 H LYS A 3 -15.964 -9.713 13.855 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.488 -10.756 11.547 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -17.492 -10.708 12.108 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -16.652 -11.766 10.991 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -15.543 -12.957 12.778 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -15.932 -11.719 13.955 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -18.239 -13.031 12.516 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -17.401 -13.985 13.725 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -17.640 -11.848 15.256 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -18.851 -11.334 14.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -19.849 -12.601 15.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -20.031 -13.437 14.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -18.858 -13.936 15.560 1.00 0.00 H new ATOM 50 N ALA A 4 -16.290 -9.487 9.732 1.00 0.00 N ATOM 51 CA ALA A 4 -16.628 -8.463 8.702 1.00 0.00 C ATOM 52 C ALA A 4 -17.928 -8.848 7.994 1.00 0.00 C ATOM 53 O ALA A 4 -17.909 -9.469 6.948 1.00 0.00 O ATOM 54 CB ALA A 4 -15.497 -8.387 7.681 1.00 0.00 C ATOM 0 H ALA A 4 -16.532 -10.446 9.482 1.00 0.00 H new ATOM 0 HA ALA A 4 -16.757 -7.494 9.184 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -15.739 -7.640 6.925 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.571 -8.108 8.184 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -15.372 -9.359 7.203 1.00 0.00 H new ATOM 60 N THR A 5 -19.055 -8.486 8.555 1.00 0.00 N ATOM 61 CA THR A 5 -20.361 -8.838 7.908 1.00 0.00 C ATOM 62 C THR A 5 -21.149 -7.553 7.565 1.00 0.00 C ATOM 63 O THR A 5 -20.966 -6.988 6.503 1.00 0.00 O ATOM 64 CB THR A 5 -21.187 -9.773 8.828 1.00 0.00 C ATOM 65 OG1 THR A 5 -22.570 -9.652 8.518 1.00 0.00 O ATOM 66 CG2 THR A 5 -20.969 -9.426 10.309 1.00 0.00 C ATOM 0 H THR A 5 -19.130 -7.965 9.428 1.00 0.00 H new ATOM 0 HA THR A 5 -20.163 -9.373 6.979 1.00 0.00 H new ATOM 0 HB THR A 5 -20.854 -10.797 8.657 1.00 0.00 H new ATOM 0 HG1 THR A 5 -23.089 -10.245 9.100 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.561 -10.098 10.931 1.00 0.00 H new ATOM 0 HG22 THR A 5 -19.913 -9.537 10.557 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.278 -8.397 10.491 1.00 0.00 H new ATOM 74 N THR A 6 -22.025 -7.092 8.434 1.00 0.00 N ATOM 75 CA THR A 6 -22.814 -5.858 8.126 1.00 0.00 C ATOM 76 C THR A 6 -22.188 -4.648 8.822 1.00 0.00 C ATOM 77 O THR A 6 -21.216 -4.772 9.539 1.00 0.00 O ATOM 78 CB THR A 6 -24.252 -6.039 8.620 1.00 0.00 C ATOM 79 OG1 THR A 6 -24.597 -7.417 8.572 1.00 0.00 O ATOM 80 CG2 THR A 6 -25.204 -5.241 7.727 1.00 0.00 C ATOM 0 H THR A 6 -22.224 -7.518 9.339 1.00 0.00 H new ATOM 0 HA THR A 6 -22.811 -5.692 7.049 1.00 0.00 H new ATOM 0 HB THR A 6 -24.333 -5.679 9.646 1.00 0.00 H new ATOM 0 HG1 THR A 6 -25.517 -7.535 8.889 1.00 0.00 H new ATOM 0 HG21 THR A 6 -26.227 -5.370 8.079 1.00 0.00 H new ATOM 0 HG22 THR A 6 -24.938 -4.185 7.764 1.00 0.00 H new ATOM 0 HG23 THR A 6 -25.126 -5.599 6.700 1.00 0.00 H new ATOM 88 N ILE A 7 -22.738 -3.477 8.607 1.00 0.00 N ATOM 89 CA ILE A 7 -22.176 -2.248 9.249 1.00 0.00 C ATOM 90 C ILE A 7 -22.487 -2.257 10.752 1.00 0.00 C ATOM 91 O ILE A 7 -21.628 -1.979 11.569 1.00 0.00 O ATOM 92 CB ILE A 7 -22.780 -0.994 8.589 1.00 0.00 C ATOM 93 CG1 ILE A 7 -22.174 0.264 9.225 1.00 0.00 C ATOM 94 CG2 ILE A 7 -24.301 -0.968 8.778 1.00 0.00 C ATOM 95 CD1 ILE A 7 -22.609 1.503 8.439 1.00 0.00 C ATOM 0 H ILE A 7 -23.553 -3.320 8.014 1.00 0.00 H new ATOM 0 HA ILE A 7 -21.095 -2.233 9.113 1.00 0.00 H new ATOM 0 HB ILE A 7 -22.554 -1.019 7.523 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -22.496 0.349 10.263 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -21.087 0.191 9.233 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -24.711 -0.075 8.306 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -24.740 -1.855 8.321 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -24.535 -0.955 9.842 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -22.176 2.394 8.895 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -22.265 1.419 7.408 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -23.696 1.580 8.454 1.00 0.00 H new ATOM 107 N LYS A 8 -23.705 -2.568 11.119 1.00 0.00 N ATOM 108 CA LYS A 8 -24.071 -2.588 12.563 1.00 0.00 C ATOM 109 C LYS A 8 -23.297 -3.703 13.262 1.00 0.00 C ATOM 110 O LYS A 8 -22.786 -3.527 14.352 1.00 0.00 O ATOM 111 CB LYS A 8 -25.574 -2.842 12.706 1.00 0.00 C ATOM 112 CG LYS A 8 -26.348 -1.629 12.187 1.00 0.00 C ATOM 113 CD LYS A 8 -27.826 -1.772 12.552 1.00 0.00 C ATOM 114 CE LYS A 8 -28.043 -1.318 13.996 1.00 0.00 C ATOM 115 NZ LYS A 8 -29.446 -0.845 14.163 1.00 0.00 N ATOM 0 H LYS A 8 -24.461 -2.809 10.478 1.00 0.00 H new ATOM 0 HA LYS A 8 -23.822 -1.629 13.017 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -25.858 -3.734 12.147 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -25.825 -3.027 13.751 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -25.943 -0.714 12.619 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -26.236 -1.548 11.106 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -28.438 -1.174 11.876 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -28.142 -2.809 12.435 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -27.842 -2.141 14.681 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -27.346 -0.518 14.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -29.594 -0.536 15.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -29.622 -0.048 13.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -30.103 -1.621 13.942 1.00 0.00 H new ATOM 129 N ASP A 9 -23.210 -4.848 12.639 1.00 0.00 N ATOM 130 CA ASP A 9 -22.475 -5.986 13.255 1.00 0.00 C ATOM 131 C ASP A 9 -20.968 -5.729 13.187 1.00 0.00 C ATOM 132 O ASP A 9 -20.250 -5.996 14.127 1.00 0.00 O ATOM 133 CB ASP A 9 -22.806 -7.275 12.499 1.00 0.00 C ATOM 134 CG ASP A 9 -24.167 -7.801 12.958 1.00 0.00 C ATOM 135 OD1 ASP A 9 -25.144 -7.093 12.780 1.00 0.00 O ATOM 136 OD2 ASP A 9 -24.209 -8.903 13.479 1.00 0.00 O ATOM 0 H ASP A 9 -23.619 -5.043 11.725 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.776 -6.085 14.298 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -22.821 -7.086 11.426 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.035 -8.024 12.680 1.00 0.00 H new ATOM 141 N ALA A 10 -20.484 -5.223 12.081 1.00 0.00 N ATOM 142 CA ALA A 10 -19.017 -4.962 11.952 1.00 0.00 C ATOM 143 C ALA A 10 -18.559 -3.959 13.015 1.00 0.00 C ATOM 144 O ALA A 10 -17.583 -4.188 13.707 1.00 0.00 O ATOM 145 CB ALA A 10 -18.714 -4.402 10.561 1.00 0.00 C ATOM 0 H ALA A 10 -21.041 -4.979 11.262 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.481 -5.900 12.095 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.644 -4.213 10.470 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.021 -5.123 9.804 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.261 -3.470 10.417 1.00 0.00 H new ATOM 151 N ILE A 11 -19.244 -2.847 13.150 1.00 0.00 N ATOM 152 CA ILE A 11 -18.827 -1.835 14.167 1.00 0.00 C ATOM 153 C ILE A 11 -19.149 -2.357 15.575 1.00 0.00 C ATOM 154 O ILE A 11 -18.333 -2.257 16.471 1.00 0.00 O ATOM 155 CB ILE A 11 -19.544 -0.502 13.906 1.00 0.00 C ATOM 156 CG1 ILE A 11 -19.140 0.008 12.509 1.00 0.00 C ATOM 157 CG2 ILE A 11 -19.127 0.520 14.976 1.00 0.00 C ATOM 158 CD1 ILE A 11 -19.719 1.407 12.246 1.00 0.00 C ATOM 0 H ILE A 11 -20.068 -2.600 12.602 1.00 0.00 H new ATOM 0 HA ILE A 11 -17.753 -1.667 14.093 1.00 0.00 H new ATOM 0 HB ILE A 11 -20.624 -0.640 13.950 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -18.053 0.039 12.429 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.496 -0.686 11.747 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -19.635 1.467 14.792 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -19.401 0.146 15.963 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -18.049 0.672 14.933 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -19.419 1.744 11.254 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -20.807 1.367 12.303 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -19.342 2.103 12.995 1.00 0.00 H new ATOM 170 N ARG A 12 -20.319 -2.917 15.777 1.00 0.00 N ATOM 171 CA ARG A 12 -20.668 -3.449 17.133 1.00 0.00 C ATOM 172 C ARG A 12 -19.661 -4.538 17.509 1.00 0.00 C ATOM 173 O ARG A 12 -19.186 -4.609 18.627 1.00 0.00 O ATOM 174 CB ARG A 12 -22.079 -4.042 17.112 1.00 0.00 C ATOM 175 CG ARG A 12 -23.109 -2.911 17.147 1.00 0.00 C ATOM 176 CD ARG A 12 -24.514 -3.504 17.277 1.00 0.00 C ATOM 177 NE ARG A 12 -25.531 -2.425 17.078 1.00 0.00 N ATOM 178 CZ ARG A 12 -26.823 -2.674 17.165 1.00 0.00 C ATOM 179 NH1 ARG A 12 -27.275 -3.878 17.433 1.00 0.00 N ATOM 180 NH2 ARG A 12 -27.673 -1.700 16.983 1.00 0.00 N ATOM 0 H ARG A 12 -21.043 -3.028 15.067 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.635 -2.641 17.864 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -22.217 -4.647 16.216 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.220 -4.703 17.967 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -22.905 -2.245 17.985 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -23.038 -2.312 16.239 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.657 -4.294 16.539 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.639 -3.959 18.259 1.00 0.00 H new ATOM 0 HE ARG A 12 -25.218 -1.477 16.871 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -26.621 -4.647 17.579 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -28.280 -4.044 17.495 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -27.335 -0.760 16.776 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -28.675 -1.879 17.047 1.00 0.00 H new ATOM 194 N ILE A 13 -19.321 -5.372 16.563 1.00 0.00 N ATOM 195 CA ILE A 13 -18.331 -6.451 16.817 1.00 0.00 C ATOM 196 C ILE A 13 -16.971 -5.794 17.096 1.00 0.00 C ATOM 197 O ILE A 13 -16.238 -6.215 17.968 1.00 0.00 O ATOM 198 CB ILE A 13 -18.273 -7.361 15.568 1.00 0.00 C ATOM 199 CG1 ILE A 13 -19.532 -8.233 15.536 1.00 0.00 C ATOM 200 CG2 ILE A 13 -17.032 -8.268 15.579 1.00 0.00 C ATOM 201 CD1 ILE A 13 -19.604 -8.973 14.200 1.00 0.00 C ATOM 0 H ILE A 13 -19.694 -5.349 15.614 1.00 0.00 H new ATOM 0 HA ILE A 13 -18.608 -7.061 17.677 1.00 0.00 H new ATOM 0 HB ILE A 13 -18.215 -6.726 14.684 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -19.514 -8.947 16.359 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -20.419 -7.615 15.670 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -17.029 -8.891 14.685 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -16.132 -7.653 15.596 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -17.054 -8.904 16.464 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -20.499 -9.594 14.176 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -19.642 -8.250 13.385 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -18.722 -9.603 14.085 1.00 0.00 H new ATOM 213 N PHE A 14 -16.642 -4.762 16.363 1.00 0.00 N ATOM 214 CA PHE A 14 -15.338 -4.069 16.578 1.00 0.00 C ATOM 215 C PHE A 14 -15.377 -3.273 17.893 1.00 0.00 C ATOM 216 O PHE A 14 -14.348 -2.965 18.470 1.00 0.00 O ATOM 217 CB PHE A 14 -15.081 -3.117 15.401 1.00 0.00 C ATOM 218 CG PHE A 14 -13.988 -3.669 14.518 1.00 0.00 C ATOM 219 CD1 PHE A 14 -12.664 -3.692 14.973 1.00 0.00 C ATOM 220 CD2 PHE A 14 -14.299 -4.157 13.244 1.00 0.00 C ATOM 221 CE1 PHE A 14 -11.652 -4.204 14.154 1.00 0.00 C ATOM 222 CE2 PHE A 14 -13.287 -4.670 12.425 1.00 0.00 C ATOM 223 CZ PHE A 14 -11.962 -4.693 12.879 1.00 0.00 C ATOM 0 H PHE A 14 -17.223 -4.369 15.622 1.00 0.00 H new ATOM 0 HA PHE A 14 -14.537 -4.806 16.639 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -15.995 -2.986 14.822 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -14.796 -2.133 15.774 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -12.424 -3.315 15.956 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -15.320 -4.138 12.893 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -10.631 -4.222 14.505 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -13.528 -5.048 11.442 1.00 0.00 H new ATOM 0 HZ PHE A 14 -11.181 -5.087 12.246 1.00 0.00 H new ATOM 233 N GLU A 15 -16.552 -2.938 18.369 1.00 0.00 N ATOM 234 CA GLU A 15 -16.652 -2.168 19.642 1.00 0.00 C ATOM 235 C GLU A 15 -16.645 -3.143 20.823 1.00 0.00 C ATOM 236 O GLU A 15 -16.203 -2.814 21.907 1.00 0.00 O ATOM 237 CB GLU A 15 -17.952 -1.361 19.652 1.00 0.00 C ATOM 238 CG GLU A 15 -17.725 -0.033 20.377 1.00 0.00 C ATOM 239 CD GLU A 15 -19.074 0.582 20.753 1.00 0.00 C ATOM 240 OE1 GLU A 15 -19.976 -0.172 21.082 1.00 0.00 O ATOM 241 OE2 GLU A 15 -19.184 1.796 20.704 1.00 0.00 O ATOM 0 H GLU A 15 -17.444 -3.166 17.929 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.805 -1.487 19.725 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.286 -1.177 18.631 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.740 -1.928 20.148 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.125 -0.194 21.272 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.167 0.651 19.738 1.00 0.00 H new ATOM 248 N GLU A 16 -17.135 -4.342 20.617 1.00 0.00 N ATOM 249 CA GLU A 16 -17.160 -5.345 21.722 1.00 0.00 C ATOM 250 C GLU A 16 -15.934 -6.259 21.623 1.00 0.00 C ATOM 251 O GLU A 16 -15.477 -6.798 22.613 1.00 0.00 O ATOM 252 CB GLU A 16 -18.430 -6.187 21.616 1.00 0.00 C ATOM 253 CG GLU A 16 -19.653 -5.269 21.561 1.00 0.00 C ATOM 254 CD GLU A 16 -19.919 -4.690 22.952 1.00 0.00 C ATOM 255 OE1 GLU A 16 -20.642 -5.320 23.706 1.00 0.00 O ATOM 256 OE2 GLU A 16 -19.397 -3.625 23.238 1.00 0.00 O ATOM 0 H GLU A 16 -17.518 -4.667 19.730 1.00 0.00 H new ATOM 0 HA GLU A 16 -17.144 -4.824 22.679 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -18.391 -6.811 20.723 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -18.505 -6.859 22.471 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -19.485 -4.464 20.846 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -20.524 -5.826 21.215 1.00 0.00 H new ATOM 263 N ARG A 17 -15.403 -6.440 20.438 1.00 0.00 N ATOM 264 CA ARG A 17 -14.209 -7.325 20.277 1.00 0.00 C ATOM 265 C ARG A 17 -12.931 -6.486 20.328 1.00 0.00 C ATOM 266 O ARG A 17 -12.198 -6.523 21.299 1.00 0.00 O ATOM 267 CB ARG A 17 -14.290 -8.058 18.934 1.00 0.00 C ATOM 268 CG ARG A 17 -15.545 -8.928 18.909 1.00 0.00 C ATOM 269 CD ARG A 17 -15.270 -10.201 18.107 1.00 0.00 C ATOM 270 NE ARG A 17 -16.229 -11.270 18.523 1.00 0.00 N ATOM 271 CZ ARG A 17 -16.131 -12.501 18.060 1.00 0.00 C ATOM 272 NH1 ARG A 17 -15.187 -12.844 17.213 1.00 0.00 N ATOM 273 NH2 ARG A 17 -16.991 -13.400 18.453 1.00 0.00 N ATOM 0 H ARG A 17 -15.745 -6.013 19.577 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.191 -8.054 21.087 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -14.316 -7.339 18.115 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -13.403 -8.675 18.789 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -15.843 -9.184 19.926 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -16.373 -8.377 18.463 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.373 -10.001 17.040 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.245 -10.533 18.272 1.00 0.00 H new ATOM 0 HE ARG A 17 -16.976 -11.042 19.180 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -14.508 -12.151 16.898 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -15.133 -13.803 16.870 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.728 -13.147 19.111 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -16.926 -14.356 18.102 1.00 0.00 H new ATOM 287 N LYS A 18 -12.658 -5.735 19.292 1.00 0.00 N ATOM 288 CA LYS A 18 -11.425 -4.898 19.278 1.00 0.00 C ATOM 289 C LYS A 18 -11.584 -3.707 20.235 1.00 0.00 C ATOM 290 O LYS A 18 -10.614 -3.070 20.600 1.00 0.00 O ATOM 291 CB LYS A 18 -11.165 -4.391 17.854 1.00 0.00 C ATOM 292 CG LYS A 18 -9.774 -4.845 17.388 1.00 0.00 C ATOM 293 CD LYS A 18 -8.682 -4.294 18.322 1.00 0.00 C ATOM 294 CE LYS A 18 -8.692 -2.762 18.295 1.00 0.00 C ATOM 295 NZ LYS A 18 -7.653 -2.232 19.231 1.00 0.00 N ATOM 0 H LYS A 18 -13.237 -5.666 18.455 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.580 -5.502 19.607 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.929 -4.773 17.177 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.231 -3.303 17.827 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -9.728 -5.934 17.369 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.596 -4.501 16.369 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.849 -4.649 19.339 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.705 -4.665 18.011 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -8.499 -2.406 17.283 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.676 -2.391 18.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -8.110 -1.895 20.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.978 -2.988 19.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -7.147 -1.444 18.778 1.00 0.00 H new ATOM 309 N SER A 19 -12.796 -3.398 20.644 1.00 0.00 N ATOM 310 CA SER A 19 -13.011 -2.248 21.574 1.00 0.00 C ATOM 311 C SER A 19 -12.507 -0.961 20.914 1.00 0.00 C ATOM 312 O SER A 19 -11.639 -0.278 21.427 1.00 0.00 O ATOM 313 CB SER A 19 -12.252 -2.505 22.875 1.00 0.00 C ATOM 314 OG SER A 19 -13.152 -3.004 23.856 1.00 0.00 O ATOM 0 H SER A 19 -13.643 -3.896 20.371 1.00 0.00 H new ATOM 0 HA SER A 19 -14.073 -2.141 21.795 1.00 0.00 H new ATOM 0 HB2 SER A 19 -11.448 -3.222 22.705 1.00 0.00 H new ATOM 0 HB3 SER A 19 -11.788 -1.583 23.226 1.00 0.00 H new ATOM 0 HG SER A 19 -12.666 -3.171 24.691 1.00 0.00 H new ATOM 320 N VAL A 20 -13.046 -0.633 19.771 1.00 0.00 N ATOM 321 CA VAL A 20 -12.605 0.603 19.055 1.00 0.00 C ATOM 322 C VAL A 20 -13.754 1.613 19.017 1.00 0.00 C ATOM 323 O VAL A 20 -14.789 1.406 19.621 1.00 0.00 O ATOM 324 CB VAL A 20 -12.170 0.251 17.625 1.00 0.00 C ATOM 325 CG1 VAL A 20 -10.776 -0.391 17.656 1.00 0.00 C ATOM 326 CG2 VAL A 20 -13.174 -0.726 17.002 1.00 0.00 C ATOM 0 H VAL A 20 -13.775 -1.168 19.299 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.759 1.042 19.584 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.137 1.160 17.025 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.468 -0.641 16.641 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.062 0.309 18.090 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.807 -1.298 18.259 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.860 -0.972 15.988 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.215 -1.636 17.600 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.161 -0.265 16.975 1.00 0.00 H new ATOM 336 N VAL A 21 -13.572 2.710 18.323 1.00 0.00 N ATOM 337 CA VAL A 21 -14.649 3.744 18.260 1.00 0.00 C ATOM 338 C VAL A 21 -14.971 4.086 16.798 1.00 0.00 C ATOM 339 O VAL A 21 -14.891 5.229 16.385 1.00 0.00 O ATOM 340 CB VAL A 21 -14.184 5.002 18.997 1.00 0.00 C ATOM 341 CG1 VAL A 21 -15.334 6.010 19.067 1.00 0.00 C ATOM 342 CG2 VAL A 21 -13.749 4.631 20.417 1.00 0.00 C ATOM 0 H VAL A 21 -12.726 2.933 17.799 1.00 0.00 H new ATOM 0 HA VAL A 21 -15.550 3.354 18.734 1.00 0.00 H new ATOM 0 HB VAL A 21 -13.344 5.444 18.461 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -15.002 6.905 19.592 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -15.646 6.276 18.057 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -16.174 5.567 19.602 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -13.418 5.527 20.942 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -14.590 4.188 20.951 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.929 3.914 20.371 1.00 0.00 H new ATOM 352 N ALA A 22 -15.347 3.103 16.019 1.00 0.00 N ATOM 353 CA ALA A 22 -15.688 3.364 14.589 1.00 0.00 C ATOM 354 C ALA A 22 -16.913 4.290 14.529 1.00 0.00 C ATOM 355 O ALA A 22 -16.787 5.484 14.333 1.00 0.00 O ATOM 356 CB ALA A 22 -15.998 2.033 13.891 1.00 0.00 C ATOM 0 H ALA A 22 -15.432 2.130 16.313 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.849 3.843 14.084 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -16.248 2.219 12.846 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -15.125 1.382 13.945 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.842 1.551 14.385 1.00 0.00 H new ATOM 362 N THR A 23 -18.095 3.748 14.709 1.00 0.00 N ATOM 363 CA THR A 23 -19.347 4.573 14.684 1.00 0.00 C ATOM 364 C THR A 23 -19.373 5.508 13.466 1.00 0.00 C ATOM 365 O THR A 23 -19.681 6.681 13.578 1.00 0.00 O ATOM 366 CB THR A 23 -19.427 5.402 15.965 1.00 0.00 C ATOM 367 OG1 THR A 23 -18.947 4.632 17.059 1.00 0.00 O ATOM 368 CG2 THR A 23 -20.880 5.796 16.214 1.00 0.00 C ATOM 0 H THR A 23 -18.248 2.753 14.875 1.00 0.00 H new ATOM 0 HA THR A 23 -20.203 3.901 14.615 1.00 0.00 H new ATOM 0 HB THR A 23 -18.817 6.299 15.862 1.00 0.00 H new ATOM 0 HG1 THR A 23 -18.997 5.164 17.880 1.00 0.00 H new ATOM 0 HG21 THR A 23 -20.945 6.388 17.127 1.00 0.00 H new ATOM 0 HG22 THR A 23 -21.247 6.384 15.373 1.00 0.00 H new ATOM 0 HG23 THR A 23 -21.488 4.897 16.320 1.00 0.00 H new ATOM 376 N GLU A 24 -19.048 4.996 12.306 1.00 0.00 N ATOM 377 CA GLU A 24 -19.048 5.848 11.074 1.00 0.00 C ATOM 378 C GLU A 24 -18.090 7.028 11.277 1.00 0.00 C ATOM 379 O GLU A 24 -18.333 8.125 10.814 1.00 0.00 O ATOM 380 CB GLU A 24 -20.466 6.370 10.814 1.00 0.00 C ATOM 381 CG GLU A 24 -20.764 6.328 9.314 1.00 0.00 C ATOM 382 CD GLU A 24 -21.957 7.235 9.006 1.00 0.00 C ATOM 383 OE1 GLU A 24 -23.039 6.942 9.488 1.00 0.00 O ATOM 384 OE2 GLU A 24 -21.770 8.206 8.291 1.00 0.00 O ATOM 0 H GLU A 24 -18.782 4.023 12.157 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.721 5.258 10.218 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -21.192 5.764 11.356 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.562 7.390 11.185 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -19.890 6.654 8.749 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -20.981 5.306 9.004 1.00 0.00 H new ATOM 391 N ALA A 25 -17.015 6.802 11.983 1.00 0.00 N ATOM 392 CA ALA A 25 -16.035 7.893 12.247 1.00 0.00 C ATOM 393 C ALA A 25 -15.158 8.127 11.013 1.00 0.00 C ATOM 394 O ALA A 25 -14.772 7.198 10.329 1.00 0.00 O ATOM 395 CB ALA A 25 -15.152 7.488 13.427 1.00 0.00 C ATOM 0 H ALA A 25 -16.772 5.899 12.392 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.572 8.813 12.477 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.430 8.279 13.630 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.773 7.329 14.308 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -14.622 6.567 13.185 1.00 0.00 H new ATOM 401 N GLU A 26 -14.835 9.366 10.735 1.00 0.00 N ATOM 402 CA GLU A 26 -13.971 9.680 9.557 1.00 0.00 C ATOM 403 C GLU A 26 -12.605 9.016 9.741 1.00 0.00 C ATOM 404 O GLU A 26 -11.945 8.662 8.784 1.00 0.00 O ATOM 405 CB GLU A 26 -13.788 11.194 9.448 1.00 0.00 C ATOM 406 CG GLU A 26 -15.157 11.868 9.323 1.00 0.00 C ATOM 407 CD GLU A 26 -15.062 13.311 9.819 1.00 0.00 C ATOM 408 OE1 GLU A 26 -15.143 13.511 11.021 1.00 0.00 O ATOM 409 OE2 GLU A 26 -14.910 14.193 8.991 1.00 0.00 O ATOM 0 H GLU A 26 -15.135 10.177 11.277 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.442 9.305 8.649 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.264 11.571 10.326 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -13.172 11.435 8.581 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.490 11.850 8.285 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.898 11.320 9.905 1.00 0.00 H new ATOM 416 N LYS A 27 -12.183 8.843 10.968 1.00 0.00 N ATOM 417 CA LYS A 27 -10.863 8.199 11.229 1.00 0.00 C ATOM 418 C LYS A 27 -11.050 7.048 12.220 1.00 0.00 C ATOM 419 O LYS A 27 -11.321 7.266 13.387 1.00 0.00 O ATOM 420 CB LYS A 27 -9.901 9.230 11.823 1.00 0.00 C ATOM 421 CG LYS A 27 -9.788 10.433 10.883 1.00 0.00 C ATOM 422 CD LYS A 27 -9.609 11.710 11.706 1.00 0.00 C ATOM 423 CE LYS A 27 -10.934 12.074 12.378 1.00 0.00 C ATOM 424 NZ LYS A 27 -10.668 12.921 13.575 1.00 0.00 N ATOM 0 H LYS A 27 -12.699 9.122 11.802 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.452 7.816 10.295 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -10.258 9.553 12.801 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -8.919 8.781 11.974 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.943 10.302 10.208 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.682 10.509 10.264 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -8.835 11.564 12.459 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -9.279 12.526 11.063 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -11.575 12.608 11.677 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -11.466 11.169 12.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -11.569 13.169 14.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -10.072 12.396 14.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -10.177 13.790 13.283 1.00 0.00 H new ATOM 438 N VAL A 28 -10.904 5.827 11.768 1.00 0.00 N ATOM 439 CA VAL A 28 -11.071 4.662 12.692 1.00 0.00 C ATOM 440 C VAL A 28 -9.702 4.051 12.988 1.00 0.00 C ATOM 441 O VAL A 28 -8.906 3.829 12.096 1.00 0.00 O ATOM 442 CB VAL A 28 -11.967 3.601 12.047 1.00 0.00 C ATOM 443 CG1 VAL A 28 -12.315 2.534 13.088 1.00 0.00 C ATOM 444 CG2 VAL A 28 -13.258 4.249 11.548 1.00 0.00 C ATOM 0 H VAL A 28 -10.677 5.587 10.803 1.00 0.00 H new ATOM 0 HA VAL A 28 -11.533 5.006 13.617 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.440 3.146 11.208 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -12.953 1.776 12.633 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.399 2.067 13.451 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -12.841 2.998 13.923 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -13.892 3.490 11.090 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -13.785 4.704 12.387 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -13.019 5.016 10.811 1.00 0.00 H new ATOM 454 N GLU A 29 -9.424 3.779 14.237 1.00 0.00 N ATOM 455 CA GLU A 29 -8.109 3.182 14.604 1.00 0.00 C ATOM 456 C GLU A 29 -8.319 1.754 15.108 1.00 0.00 C ATOM 457 O GLU A 29 -8.445 1.521 16.295 1.00 0.00 O ATOM 458 CB GLU A 29 -7.456 4.021 15.706 1.00 0.00 C ATOM 459 CG GLU A 29 -7.097 5.401 15.152 1.00 0.00 C ATOM 460 CD GLU A 29 -6.941 6.390 16.308 1.00 0.00 C ATOM 461 OE1 GLU A 29 -6.220 6.072 17.239 1.00 0.00 O ATOM 462 OE2 GLU A 29 -7.544 7.448 16.242 1.00 0.00 O ATOM 0 H GLU A 29 -10.055 3.946 15.020 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.461 3.166 13.727 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.136 4.123 16.552 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.560 3.522 16.076 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.171 5.345 14.580 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -7.874 5.744 14.469 1.00 0.00 H new ATOM 469 N LEU A 30 -8.349 0.798 14.213 1.00 0.00 N ATOM 470 CA LEU A 30 -8.542 -0.622 14.638 1.00 0.00 C ATOM 471 C LEU A 30 -7.170 -1.275 14.820 1.00 0.00 C ATOM 472 O LEU A 30 -6.149 -0.652 14.597 1.00 0.00 O ATOM 473 CB LEU A 30 -9.335 -1.405 13.571 1.00 0.00 C ATOM 474 CG LEU A 30 -10.650 -0.693 13.177 1.00 0.00 C ATOM 475 CD1 LEU A 30 -11.372 -0.120 14.406 1.00 0.00 C ATOM 476 CD2 LEU A 30 -10.347 0.435 12.188 1.00 0.00 C ATOM 0 H LEU A 30 -8.248 0.940 13.208 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.101 -0.639 15.574 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.715 -1.535 12.684 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.563 -2.401 13.950 1.00 0.00 H new ATOM 0 HG LEU A 30 -11.306 -1.430 12.714 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.292 0.373 14.091 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -11.612 -0.928 15.097 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.725 0.603 14.904 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.275 0.936 11.912 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.671 1.154 12.652 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.879 0.020 11.295 1.00 0.00 H new ATOM 488 N HIS A 31 -7.137 -2.523 15.220 1.00 0.00 N ATOM 489 CA HIS A 31 -5.827 -3.212 15.412 1.00 0.00 C ATOM 490 C HIS A 31 -5.722 -4.402 14.454 1.00 0.00 C ATOM 491 O HIS A 31 -4.822 -4.471 13.637 1.00 0.00 O ATOM 492 CB HIS A 31 -5.715 -3.708 16.854 1.00 0.00 C ATOM 493 CG HIS A 31 -4.283 -3.622 17.310 1.00 0.00 C ATOM 494 ND1 HIS A 31 -3.643 -2.410 17.511 1.00 0.00 N ATOM 495 CD2 HIS A 31 -3.356 -4.589 17.607 1.00 0.00 C ATOM 496 CE1 HIS A 31 -2.386 -2.676 17.912 1.00 0.00 C ATOM 497 NE2 HIS A 31 -2.158 -3.990 17.987 1.00 0.00 N ATOM 0 H HIS A 31 -7.960 -3.091 15.421 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.019 -2.510 15.205 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.351 -3.109 17.505 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.068 -4.737 16.923 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -3.529 -5.654 17.554 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -1.651 -1.919 18.145 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -1.293 -4.454 18.263 1.00 0.00 H new ATOM 505 N GLY A 32 -6.630 -5.340 14.552 1.00 0.00 N ATOM 506 CA GLY A 32 -6.580 -6.530 13.652 1.00 0.00 C ATOM 507 C GLY A 32 -7.924 -6.702 12.942 1.00 0.00 C ATOM 508 O GLY A 32 -8.950 -6.259 13.423 1.00 0.00 O ATOM 0 H GLY A 32 -7.404 -5.332 15.217 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.784 -6.408 12.918 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.347 -7.424 14.230 1.00 0.00 H new ATOM 512 N MET A 33 -7.925 -7.344 11.798 1.00 0.00 N ATOM 513 CA MET A 33 -9.204 -7.548 11.050 1.00 0.00 C ATOM 514 C MET A 33 -9.485 -9.047 10.904 1.00 0.00 C ATOM 515 O MET A 33 -8.805 -9.874 11.480 1.00 0.00 O ATOM 516 CB MET A 33 -9.094 -6.905 9.663 1.00 0.00 C ATOM 517 CG MET A 33 -10.427 -6.244 9.295 1.00 0.00 C ATOM 518 SD MET A 33 -10.703 -6.378 7.509 1.00 0.00 S ATOM 519 CE MET A 33 -11.055 -4.630 7.202 1.00 0.00 C ATOM 0 H MET A 33 -7.096 -7.735 11.351 1.00 0.00 H new ATOM 0 HA MET A 33 -10.022 -7.083 11.600 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.295 -6.163 9.657 1.00 0.00 H new ATOM 0 HB3 MET A 33 -8.834 -7.660 8.921 1.00 0.00 H new ATOM 0 HG2 MET A 33 -11.243 -6.723 9.836 1.00 0.00 H new ATOM 0 HG3 MET A 33 -10.419 -5.196 9.594 1.00 0.00 H new ATOM 0 HE1 MET A 33 -11.258 -4.481 6.142 1.00 0.00 H new ATOM 0 HE2 MET A 33 -11.925 -4.326 7.785 1.00 0.00 H new ATOM 0 HE3 MET A 33 -10.194 -4.029 7.495 1.00 0.00 H new ATOM 529 N ILE A 34 -10.495 -9.397 10.146 1.00 0.00 N ATOM 530 CA ILE A 34 -10.844 -10.836 9.962 1.00 0.00 C ATOM 531 C ILE A 34 -10.388 -11.298 8.545 1.00 0.00 C ATOM 532 O ILE A 34 -10.710 -10.656 7.557 1.00 0.00 O ATOM 533 CB ILE A 34 -12.369 -10.977 10.188 1.00 0.00 C ATOM 534 CG1 ILE A 34 -12.711 -12.413 10.606 1.00 0.00 C ATOM 535 CG2 ILE A 34 -13.174 -10.584 8.938 1.00 0.00 C ATOM 536 CD1 ILE A 34 -12.712 -12.515 12.134 1.00 0.00 C ATOM 0 H ILE A 34 -11.095 -8.742 9.645 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.332 -11.480 10.677 1.00 0.00 H new ATOM 0 HB ILE A 34 -12.647 -10.290 10.988 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -13.687 -12.695 10.212 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -11.984 -13.108 10.185 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -14.239 -10.698 9.140 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -12.962 -9.546 8.680 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.892 -11.229 8.106 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -12.955 -13.535 12.430 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -11.726 -12.251 12.517 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -13.455 -11.831 12.544 1.00 0.00 H new ATOM 548 N PRO A 35 -9.635 -12.388 8.470 1.00 0.00 N ATOM 549 CA PRO A 35 -9.087 -12.924 7.170 1.00 0.00 C ATOM 550 C PRO A 35 -10.149 -13.259 6.094 1.00 0.00 C ATOM 551 O PRO A 35 -9.850 -13.118 4.922 1.00 0.00 O ATOM 552 CB PRO A 35 -8.248 -14.131 7.587 1.00 0.00 C ATOM 553 CG PRO A 35 -8.726 -14.551 8.956 1.00 0.00 C ATOM 554 CD PRO A 35 -9.232 -13.274 9.631 1.00 0.00 C ATOM 0 HA PRO A 35 -8.502 -12.162 6.656 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -8.363 -14.946 6.872 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.189 -13.875 7.611 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.519 -15.295 8.882 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -7.918 -15.003 9.531 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.075 -13.477 10.291 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.456 -12.809 10.239 1.00 0.00 H new ATOM 562 N PRO A 36 -11.353 -13.664 6.457 1.00 0.00 N ATOM 563 CA PRO A 36 -12.416 -13.976 5.463 1.00 0.00 C ATOM 564 C PRO A 36 -13.211 -12.716 5.092 1.00 0.00 C ATOM 565 O PRO A 36 -14.279 -12.812 4.520 1.00 0.00 O ATOM 566 CB PRO A 36 -13.290 -14.992 6.183 1.00 0.00 C ATOM 567 CG PRO A 36 -13.087 -14.779 7.670 1.00 0.00 C ATOM 568 CD PRO A 36 -11.864 -13.876 7.847 1.00 0.00 C ATOM 0 HA PRO A 36 -12.020 -14.356 4.521 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -14.338 -14.858 5.914 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -13.015 -16.008 5.898 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -13.970 -14.319 8.115 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -12.935 -15.732 8.176 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -12.133 -12.931 8.320 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -11.111 -14.346 8.480 1.00 0.00 H new ATOM 576 N ILE A 37 -12.696 -11.527 5.391 1.00 0.00 N ATOM 577 CA ILE A 37 -13.427 -10.258 5.018 1.00 0.00 C ATOM 578 C ILE A 37 -13.860 -10.341 3.536 1.00 0.00 C ATOM 579 O ILE A 37 -13.077 -10.700 2.670 1.00 0.00 O ATOM 580 CB ILE A 37 -12.488 -9.038 5.240 1.00 0.00 C ATOM 581 CG1 ILE A 37 -12.998 -7.780 4.504 1.00 0.00 C ATOM 582 CG2 ILE A 37 -11.088 -9.357 4.715 1.00 0.00 C ATOM 583 CD1 ILE A 37 -14.414 -7.425 4.960 1.00 0.00 C ATOM 0 H ILE A 37 -11.808 -11.386 5.873 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.313 -10.138 5.642 1.00 0.00 H new ATOM 0 HB ILE A 37 -12.468 -8.840 6.312 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -12.328 -6.943 4.697 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -12.990 -7.953 3.428 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -10.436 -8.498 4.874 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.688 -10.220 5.247 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -11.141 -9.580 3.649 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -14.755 -6.536 4.430 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -15.085 -8.256 4.744 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -14.413 -7.230 6.032 1.00 0.00 H new ATOM 595 N GLU A 38 -15.100 -10.028 3.256 1.00 0.00 N ATOM 596 CA GLU A 38 -15.598 -10.097 1.851 1.00 0.00 C ATOM 597 C GLU A 38 -16.614 -8.978 1.607 1.00 0.00 C ATOM 598 O GLU A 38 -16.416 -8.128 0.760 1.00 0.00 O ATOM 599 CB GLU A 38 -16.267 -11.454 1.617 1.00 0.00 C ATOM 600 CG GLU A 38 -16.646 -11.591 0.140 1.00 0.00 C ATOM 601 CD GLU A 38 -17.955 -12.376 0.018 1.00 0.00 C ATOM 602 OE1 GLU A 38 -18.069 -13.404 0.665 1.00 0.00 O ATOM 603 OE2 GLU A 38 -18.821 -11.934 -0.719 1.00 0.00 O ATOM 0 H GLU A 38 -15.790 -9.727 3.944 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.760 -9.978 1.164 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -15.591 -12.259 1.906 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -17.156 -11.545 2.241 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -16.758 -10.605 -0.310 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -15.852 -12.102 -0.404 1.00 0.00 H new ATOM 610 N LYS A 39 -17.700 -8.974 2.342 1.00 0.00 N ATOM 611 CA LYS A 39 -18.730 -7.911 2.151 1.00 0.00 C ATOM 612 C LYS A 39 -18.548 -6.833 3.219 1.00 0.00 C ATOM 613 O LYS A 39 -18.819 -7.056 4.385 1.00 0.00 O ATOM 614 CB LYS A 39 -20.126 -8.523 2.274 1.00 0.00 C ATOM 615 CG LYS A 39 -20.265 -9.683 1.285 1.00 0.00 C ATOM 616 CD LYS A 39 -21.743 -10.036 1.114 1.00 0.00 C ATOM 617 CE LYS A 39 -22.394 -9.052 0.139 1.00 0.00 C ATOM 618 NZ LYS A 39 -23.726 -9.572 -0.277 1.00 0.00 N ATOM 0 H LYS A 39 -17.915 -9.661 3.064 1.00 0.00 H new ATOM 0 HA LYS A 39 -18.617 -7.467 1.162 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -20.291 -8.877 3.292 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -20.885 -7.767 2.073 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -19.833 -9.408 0.323 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -19.713 -10.551 1.646 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -21.843 -11.055 0.740 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -22.251 -9.999 2.078 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -22.504 -8.076 0.611 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -21.757 -8.914 -0.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -24.168 -8.903 -0.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -23.609 -10.494 -0.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -24.333 -9.682 0.560 1.00 0.00 H new ATOM 632 N MET A 40 -18.086 -5.672 2.832 1.00 0.00 N ATOM 633 CA MET A 40 -17.876 -4.580 3.826 1.00 0.00 C ATOM 634 C MET A 40 -19.045 -3.588 3.766 1.00 0.00 C ATOM 635 O MET A 40 -18.900 -2.457 3.326 1.00 0.00 O ATOM 636 CB MET A 40 -16.551 -3.861 3.524 1.00 0.00 C ATOM 637 CG MET A 40 -15.554 -4.104 4.664 1.00 0.00 C ATOM 638 SD MET A 40 -16.162 -3.330 6.184 1.00 0.00 S ATOM 639 CE MET A 40 -14.582 -2.640 6.734 1.00 0.00 C ATOM 0 H MET A 40 -17.845 -5.434 1.870 1.00 0.00 H new ATOM 0 HA MET A 40 -17.831 -5.005 4.829 1.00 0.00 H new ATOM 0 HB2 MET A 40 -16.137 -4.223 2.583 1.00 0.00 H new ATOM 0 HB3 MET A 40 -16.726 -2.792 3.404 1.00 0.00 H new ATOM 0 HG2 MET A 40 -15.418 -5.174 4.819 1.00 0.00 H new ATOM 0 HG3 MET A 40 -14.579 -3.694 4.401 1.00 0.00 H new ATOM 0 HE1 MET A 40 -14.763 -1.738 7.319 1.00 0.00 H new ATOM 0 HE2 MET A 40 -14.059 -3.373 7.349 1.00 0.00 H new ATOM 0 HE3 MET A 40 -13.971 -2.393 5.866 1.00 0.00 H new ATOM 649 N ASP A 41 -20.205 -3.995 4.230 1.00 0.00 N ATOM 650 CA ASP A 41 -21.383 -3.075 4.229 1.00 0.00 C ATOM 651 C ASP A 41 -21.035 -1.841 5.065 1.00 0.00 C ATOM 652 O ASP A 41 -21.462 -0.734 4.778 1.00 0.00 O ATOM 653 CB ASP A 41 -22.591 -3.787 4.842 1.00 0.00 C ATOM 654 CG ASP A 41 -23.422 -4.432 3.730 1.00 0.00 C ATOM 655 OD1 ASP A 41 -23.560 -3.816 2.687 1.00 0.00 O ATOM 656 OD2 ASP A 41 -23.905 -5.531 3.942 1.00 0.00 O ATOM 0 H ASP A 41 -20.384 -4.925 4.609 1.00 0.00 H new ATOM 0 HA ASP A 41 -21.627 -2.779 3.209 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.258 -4.547 5.549 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -23.200 -3.077 5.401 1.00 0.00 H new ATOM 661 N ALA A 42 -20.229 -2.028 6.085 1.00 0.00 N ATOM 662 CA ALA A 42 -19.811 -0.883 6.938 1.00 0.00 C ATOM 663 C ALA A 42 -19.044 0.111 6.071 1.00 0.00 C ATOM 664 O ALA A 42 -19.282 1.298 6.120 1.00 0.00 O ATOM 665 CB ALA A 42 -18.908 -1.384 8.067 1.00 0.00 C ATOM 0 H ALA A 42 -19.844 -2.932 6.360 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.687 -0.402 7.374 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -18.604 -0.543 8.690 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.452 -2.107 8.674 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -18.024 -1.859 7.642 1.00 0.00 H new ATOM 671 N THR A 43 -18.139 -0.376 5.255 1.00 0.00 N ATOM 672 CA THR A 43 -17.366 0.530 4.356 1.00 0.00 C ATOM 673 C THR A 43 -18.342 1.243 3.419 1.00 0.00 C ATOM 674 O THR A 43 -18.244 2.434 3.191 1.00 0.00 O ATOM 675 CB THR A 43 -16.374 -0.287 3.526 1.00 0.00 C ATOM 676 OG1 THR A 43 -15.591 -1.098 4.390 1.00 0.00 O ATOM 677 CG2 THR A 43 -15.459 0.658 2.746 1.00 0.00 C ATOM 0 H THR A 43 -17.904 -1.365 5.175 1.00 0.00 H new ATOM 0 HA THR A 43 -16.818 1.259 4.953 1.00 0.00 H new ATOM 0 HB THR A 43 -16.920 -0.920 2.827 1.00 0.00 H new ATOM 0 HG1 THR A 43 -16.180 -1.597 4.993 1.00 0.00 H new ATOM 0 HG21 THR A 43 -14.753 0.075 2.155 1.00 0.00 H new ATOM 0 HG22 THR A 43 -16.059 1.281 2.083 1.00 0.00 H new ATOM 0 HG23 THR A 43 -14.912 1.293 3.443 1.00 0.00 H new ATOM 685 N LEU A 44 -19.292 0.515 2.884 1.00 0.00 N ATOM 686 CA LEU A 44 -20.295 1.128 1.959 1.00 0.00 C ATOM 687 C LEU A 44 -20.990 2.316 2.640 1.00 0.00 C ATOM 688 O LEU A 44 -21.125 3.377 2.062 1.00 0.00 O ATOM 689 CB LEU A 44 -21.342 0.075 1.579 1.00 0.00 C ATOM 690 CG LEU A 44 -20.980 -0.547 0.229 1.00 0.00 C ATOM 691 CD1 LEU A 44 -19.848 -1.558 0.419 1.00 0.00 C ATOM 692 CD2 LEU A 44 -22.206 -1.260 -0.348 1.00 0.00 C ATOM 0 H LEU A 44 -19.416 -0.484 3.050 1.00 0.00 H new ATOM 0 HA LEU A 44 -19.784 1.483 1.064 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -21.389 -0.698 2.346 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -22.330 0.533 1.526 1.00 0.00 H new ATOM 0 HG LEU A 44 -20.657 0.236 -0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -19.590 -2.001 -0.543 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -18.975 -1.053 0.831 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -20.171 -2.342 1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -21.950 -1.704 -1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -22.528 -2.043 0.338 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -23.014 -0.542 -0.484 1.00 0.00 H new ATOM 704 N SER A 45 -21.435 2.141 3.861 1.00 0.00 N ATOM 705 CA SER A 45 -22.128 3.258 4.576 1.00 0.00 C ATOM 706 C SER A 45 -21.092 4.235 5.149 1.00 0.00 C ATOM 707 O SER A 45 -21.065 5.408 4.800 1.00 0.00 O ATOM 708 CB SER A 45 -22.977 2.682 5.711 1.00 0.00 C ATOM 709 OG SER A 45 -24.336 2.621 5.295 1.00 0.00 O ATOM 0 H SER A 45 -21.348 1.275 4.392 1.00 0.00 H new ATOM 0 HA SER A 45 -22.769 3.793 3.875 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.621 1.687 5.978 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.885 3.303 6.602 1.00 0.00 H new ATOM 0 HG SER A 45 -24.883 2.251 6.019 1.00 0.00 H new ATOM 715 N THR A 46 -20.228 3.760 6.023 1.00 0.00 N ATOM 716 CA THR A 46 -19.186 4.650 6.632 1.00 0.00 C ATOM 717 C THR A 46 -18.430 5.430 5.542 1.00 0.00 C ATOM 718 O THR A 46 -17.834 6.448 5.819 1.00 0.00 O ATOM 719 CB THR A 46 -18.210 3.820 7.493 1.00 0.00 C ATOM 720 OG1 THR A 46 -17.467 4.697 8.329 1.00 0.00 O ATOM 721 CG2 THR A 46 -17.239 3.016 6.619 1.00 0.00 C ATOM 0 H THR A 46 -20.202 2.791 6.340 1.00 0.00 H new ATOM 0 HA THR A 46 -19.683 5.374 7.278 1.00 0.00 H new ATOM 0 HB THR A 46 -18.792 3.119 8.092 1.00 0.00 H new ATOM 0 HG1 THR A 46 -16.846 4.176 8.880 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.565 2.443 7.256 1.00 0.00 H new ATOM 0 HG22 THR A 46 -17.802 2.335 5.981 1.00 0.00 H new ATOM 0 HG23 THR A 46 -16.658 3.698 5.998 1.00 0.00 H new ATOM 729 N LEU A 47 -18.460 4.963 4.305 1.00 0.00 N ATOM 730 CA LEU A 47 -17.766 5.682 3.184 1.00 0.00 C ATOM 731 C LEU A 47 -18.075 7.186 3.267 1.00 0.00 C ATOM 732 O LEU A 47 -17.187 8.018 3.182 1.00 0.00 O ATOM 733 CB LEU A 47 -18.274 5.113 1.844 1.00 0.00 C ATOM 734 CG LEU A 47 -17.746 5.942 0.665 1.00 0.00 C ATOM 735 CD1 LEU A 47 -17.440 5.023 -0.517 1.00 0.00 C ATOM 736 CD2 LEU A 47 -18.805 6.966 0.248 1.00 0.00 C ATOM 0 H LEU A 47 -18.941 4.107 4.027 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.688 5.540 3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -17.953 4.077 1.739 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -19.364 5.111 1.834 1.00 0.00 H new ATOM 0 HG LEU A 47 -16.835 6.458 0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -17.066 5.616 -1.351 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -16.686 4.292 -0.224 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -18.350 4.504 -0.820 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.431 7.555 -0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -19.715 6.447 -0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -19.023 7.626 1.088 1.00 0.00 H new ATOM 748 N LYS A 48 -19.326 7.536 3.476 1.00 0.00 N ATOM 749 CA LYS A 48 -19.685 8.985 3.600 1.00 0.00 C ATOM 750 C LYS A 48 -18.848 9.588 4.729 1.00 0.00 C ATOM 751 O LYS A 48 -18.295 10.665 4.612 1.00 0.00 O ATOM 752 CB LYS A 48 -21.173 9.121 3.932 1.00 0.00 C ATOM 753 CG LYS A 48 -21.962 9.379 2.647 1.00 0.00 C ATOM 754 CD LYS A 48 -22.130 10.887 2.445 1.00 0.00 C ATOM 755 CE LYS A 48 -22.227 11.195 0.950 1.00 0.00 C ATOM 756 NZ LYS A 48 -20.875 11.534 0.423 1.00 0.00 N ATOM 0 H LYS A 48 -20.106 6.885 3.565 1.00 0.00 H new ATOM 0 HA LYS A 48 -19.486 9.505 2.663 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -21.533 8.213 4.416 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -21.326 9.939 4.636 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -21.442 8.943 1.794 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -22.938 8.898 2.704 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -23.027 11.235 2.958 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -21.285 11.419 2.883 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -22.632 10.335 0.416 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -22.913 12.026 0.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -20.941 11.743 -0.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -20.506 12.367 0.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -20.233 10.729 0.570 1.00 0.00 H new ATOM 770 N ALA A 49 -18.739 8.867 5.810 1.00 0.00 N ATOM 771 CA ALA A 49 -17.925 9.335 6.960 1.00 0.00 C ATOM 772 C ALA A 49 -16.585 8.585 6.962 1.00 0.00 C ATOM 773 O ALA A 49 -16.133 8.119 7.991 1.00 0.00 O ATOM 774 CB ALA A 49 -18.680 9.045 8.257 1.00 0.00 C ATOM 0 H ALA A 49 -19.187 7.961 5.944 1.00 0.00 H new ATOM 0 HA ALA A 49 -17.742 10.406 6.879 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -18.088 9.386 9.106 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.636 9.569 8.247 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.855 7.973 8.344 1.00 0.00 H new ATOM 780 N CYS A 50 -15.960 8.439 5.815 1.00 0.00 N ATOM 781 CA CYS A 50 -14.660 7.698 5.757 1.00 0.00 C ATOM 782 C CYS A 50 -13.547 8.625 5.262 1.00 0.00 C ATOM 783 O CYS A 50 -13.747 9.429 4.372 1.00 0.00 O ATOM 784 CB CYS A 50 -14.794 6.512 4.801 1.00 0.00 C ATOM 785 SG CYS A 50 -13.506 5.294 5.168 1.00 0.00 S ATOM 0 H CYS A 50 -16.294 8.800 4.921 1.00 0.00 H new ATOM 0 HA CYS A 50 -14.409 7.341 6.756 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -15.779 6.058 4.904 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.706 6.851 3.769 1.00 0.00 H new ATOM 0 HG CYS A 50 -13.620 4.284 4.357 1.00 0.00 H new ATOM 791 N LYS A 51 -12.370 8.510 5.832 1.00 0.00 N ATOM 792 CA LYS A 51 -11.233 9.376 5.398 1.00 0.00 C ATOM 793 C LYS A 51 -9.901 8.755 5.841 1.00 0.00 C ATOM 794 O LYS A 51 -8.941 8.721 5.089 1.00 0.00 O ATOM 795 CB LYS A 51 -11.381 10.762 6.029 1.00 0.00 C ATOM 796 CG LYS A 51 -10.731 11.809 5.121 1.00 0.00 C ATOM 797 CD LYS A 51 -11.377 13.173 5.371 1.00 0.00 C ATOM 798 CE LYS A 51 -10.828 13.768 6.670 1.00 0.00 C ATOM 799 NZ LYS A 51 -11.714 13.386 7.805 1.00 0.00 N ATOM 0 H LYS A 51 -12.150 7.852 6.580 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.244 9.462 4.311 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.436 10.996 6.175 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -10.912 10.777 7.013 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.660 11.861 5.317 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.851 11.524 4.076 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.171 13.843 4.536 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -12.460 13.068 5.436 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.815 13.407 6.848 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.770 14.853 6.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.739 14.158 8.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -12.675 13.208 7.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.347 12.524 8.257 1.00 0.00 H new ATOM 813 N HIS A 52 -9.835 8.276 7.059 1.00 0.00 N ATOM 814 CA HIS A 52 -8.566 7.669 7.563 1.00 0.00 C ATOM 815 C HIS A 52 -8.841 6.287 8.161 1.00 0.00 C ATOM 816 O HIS A 52 -9.611 6.141 9.097 1.00 0.00 O ATOM 817 CB HIS A 52 -7.968 8.577 8.642 1.00 0.00 C ATOM 818 CG HIS A 52 -6.535 8.191 8.902 1.00 0.00 C ATOM 819 ND1 HIS A 52 -5.733 8.895 9.786 1.00 0.00 N ATOM 820 CD2 HIS A 52 -5.747 7.181 8.405 1.00 0.00 C ATOM 821 CE1 HIS A 52 -4.523 8.305 9.795 1.00 0.00 C ATOM 822 NE2 HIS A 52 -4.478 7.256 8.971 1.00 0.00 N ATOM 0 H HIS A 52 -10.607 8.280 7.726 1.00 0.00 H new ATOM 0 HA HIS A 52 -7.867 7.564 6.733 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -8.021 9.618 8.324 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -8.548 8.495 9.561 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -6.009 9.712 10.331 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.064 6.441 7.685 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -3.690 8.640 10.396 1.00 0.00 H new ATOM 830 N LEU A 53 -8.203 5.273 7.634 1.00 0.00 N ATOM 831 CA LEU A 53 -8.401 3.894 8.166 1.00 0.00 C ATOM 832 C LEU A 53 -7.095 3.419 8.809 1.00 0.00 C ATOM 833 O LEU A 53 -6.071 3.331 8.156 1.00 0.00 O ATOM 834 CB LEU A 53 -8.784 2.953 7.021 1.00 0.00 C ATOM 835 CG LEU A 53 -9.798 1.922 7.521 1.00 0.00 C ATOM 836 CD1 LEU A 53 -11.175 2.575 7.638 1.00 0.00 C ATOM 837 CD2 LEU A 53 -9.869 0.757 6.530 1.00 0.00 C ATOM 0 H LEU A 53 -7.550 5.343 6.854 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.199 3.894 8.909 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.208 3.523 6.194 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.896 2.449 6.639 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.488 1.552 8.498 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.897 1.840 7.994 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.125 3.406 8.342 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.486 2.945 6.661 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.591 0.021 6.884 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.179 1.128 5.553 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.887 0.291 6.446 1.00 0.00 H new ATOM 849 N ALA A 54 -7.121 3.124 10.084 1.00 0.00 N ATOM 850 CA ALA A 54 -5.880 2.667 10.776 1.00 0.00 C ATOM 851 C ALA A 54 -6.040 1.211 11.224 1.00 0.00 C ATOM 852 O ALA A 54 -6.992 0.859 11.894 1.00 0.00 O ATOM 853 CB ALA A 54 -5.623 3.558 11.996 1.00 0.00 C ATOM 0 H ALA A 54 -7.950 3.180 10.676 1.00 0.00 H new ATOM 0 HA ALA A 54 -5.036 2.736 10.089 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.717 3.227 12.504 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -5.500 4.592 11.672 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -6.468 3.490 12.681 1.00 0.00 H new ATOM 859 N LEU A 55 -5.107 0.367 10.860 1.00 0.00 N ATOM 860 CA LEU A 55 -5.183 -1.068 11.261 1.00 0.00 C ATOM 861 C LEU A 55 -3.771 -1.585 11.546 1.00 0.00 C ATOM 862 O LEU A 55 -2.794 -0.897 11.318 1.00 0.00 O ATOM 863 CB LEU A 55 -5.804 -1.885 10.126 1.00 0.00 C ATOM 864 CG LEU A 55 -7.204 -1.351 9.815 1.00 0.00 C ATOM 865 CD1 LEU A 55 -7.112 -0.270 8.735 1.00 0.00 C ATOM 866 CD2 LEU A 55 -8.085 -2.498 9.314 1.00 0.00 C ATOM 0 H LEU A 55 -4.292 0.614 10.299 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.799 -1.166 12.155 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.176 -1.827 9.237 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.859 -2.936 10.409 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.639 -0.924 10.719 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.110 0.110 8.514 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.483 0.547 9.090 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.677 -0.695 7.830 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.083 -2.120 9.092 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.649 -2.924 8.410 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.152 -3.268 10.083 1.00 0.00 H new ATOM 878 N SER A 56 -3.658 -2.793 12.039 1.00 0.00 N ATOM 879 CA SER A 56 -2.309 -3.360 12.337 1.00 0.00 C ATOM 880 C SER A 56 -2.114 -4.657 11.548 1.00 0.00 C ATOM 881 O SER A 56 -1.300 -4.725 10.648 1.00 0.00 O ATOM 882 CB SER A 56 -2.190 -3.646 13.835 1.00 0.00 C ATOM 883 OG SER A 56 -2.882 -2.638 14.561 1.00 0.00 O ATOM 0 H SER A 56 -4.443 -3.411 12.248 1.00 0.00 H new ATOM 0 HA SER A 56 -1.543 -2.641 12.047 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.607 -4.627 14.064 1.00 0.00 H new ATOM 0 HB3 SER A 56 -1.141 -3.668 14.131 1.00 0.00 H new ATOM 0 HG SER A 56 -2.256 -2.175 15.156 1.00 0.00 H new ATOM 889 N THR A 57 -2.862 -5.682 11.872 1.00 0.00 N ATOM 890 CA THR A 57 -2.729 -6.977 11.137 1.00 0.00 C ATOM 891 C THR A 57 -4.090 -7.367 10.556 1.00 0.00 C ATOM 892 O THR A 57 -5.023 -7.660 11.282 1.00 0.00 O ATOM 893 CB THR A 57 -2.231 -8.072 12.091 1.00 0.00 C ATOM 894 OG1 THR A 57 -2.135 -9.300 11.385 1.00 0.00 O ATOM 895 CG2 THR A 57 -3.199 -8.237 13.267 1.00 0.00 C ATOM 0 H THR A 57 -3.560 -5.678 12.615 1.00 0.00 H new ATOM 0 HA THR A 57 -2.007 -6.865 10.328 1.00 0.00 H new ATOM 0 HB THR A 57 -1.253 -7.786 12.478 1.00 0.00 H new ATOM 0 HG1 THR A 57 -1.816 -10.001 11.990 1.00 0.00 H new ATOM 0 HG21 THR A 57 -2.832 -9.017 13.934 1.00 0.00 H new ATOM 0 HG22 THR A 57 -3.271 -7.297 13.813 1.00 0.00 H new ATOM 0 HG23 THR A 57 -4.184 -8.515 12.891 1.00 0.00 H new ATOM 903 N ASN A 58 -4.216 -7.360 9.252 1.00 0.00 N ATOM 904 CA ASN A 58 -5.527 -7.716 8.637 1.00 0.00 C ATOM 905 C ASN A 58 -5.329 -8.577 7.386 1.00 0.00 C ATOM 906 O ASN A 58 -4.684 -8.176 6.432 1.00 0.00 O ATOM 907 CB ASN A 58 -6.273 -6.428 8.264 1.00 0.00 C ATOM 908 CG ASN A 58 -5.442 -5.608 7.272 1.00 0.00 C ATOM 909 OD1 ASN A 58 -4.259 -5.832 7.121 1.00 0.00 O ATOM 910 ND2 ASN A 58 -6.018 -4.660 6.586 1.00 0.00 N ATOM 0 H ASN A 58 -3.473 -7.125 8.593 1.00 0.00 H new ATOM 0 HA ASN A 58 -6.109 -8.290 9.358 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.240 -6.673 7.825 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.469 -5.839 9.160 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -5.474 -4.108 5.923 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -7.012 -4.471 6.712 1.00 0.00 H new ATOM 917 N ASN A 59 -5.912 -9.746 7.377 1.00 0.00 N ATOM 918 CA ASN A 59 -5.807 -10.634 6.188 1.00 0.00 C ATOM 919 C ASN A 59 -7.028 -10.368 5.310 1.00 0.00 C ATOM 920 O ASN A 59 -8.122 -10.181 5.812 1.00 0.00 O ATOM 921 CB ASN A 59 -5.796 -12.100 6.637 1.00 0.00 C ATOM 922 CG ASN A 59 -4.388 -12.682 6.492 1.00 0.00 C ATOM 923 OD1 ASN A 59 -4.086 -13.364 5.422 1.00 0.00 O flip ATOM 924 ND2 ASN A 59 -3.557 -12.515 7.362 1.00 0.00 N flip ATOM 0 H ASN A 59 -6.460 -10.125 8.149 1.00 0.00 H new ATOM 0 HA ASN A 59 -4.887 -10.437 5.637 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -6.124 -12.174 7.674 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.500 -12.677 6.038 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -3.794 -11.981 8.198 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -2.622 -12.908 7.256 1.00 0.00 H new ATOM 931 N ILE A 60 -6.858 -10.323 4.013 1.00 0.00 N ATOM 932 CA ILE A 60 -8.024 -10.041 3.126 1.00 0.00 C ATOM 933 C ILE A 60 -8.262 -11.206 2.164 1.00 0.00 C ATOM 934 O ILE A 60 -7.578 -11.348 1.167 1.00 0.00 O ATOM 935 CB ILE A 60 -7.759 -8.755 2.333 1.00 0.00 C ATOM 936 CG1 ILE A 60 -7.478 -7.605 3.308 1.00 0.00 C ATOM 937 CG2 ILE A 60 -8.987 -8.406 1.483 1.00 0.00 C ATOM 938 CD1 ILE A 60 -5.968 -7.438 3.485 1.00 0.00 C ATOM 0 H ILE A 60 -5.969 -10.468 3.534 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.915 -9.916 3.741 1.00 0.00 H new ATOM 0 HB ILE A 60 -6.899 -8.906 1.681 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -7.914 -6.680 2.930 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -7.947 -7.809 4.271 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -8.793 -7.492 0.922 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.193 -9.221 0.789 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -9.849 -8.257 2.133 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -5.771 -6.620 4.178 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -5.544 -8.360 3.882 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -5.511 -7.214 2.521 1.00 0.00 H new ATOM 950 N GLU A 61 -9.248 -12.022 2.446 1.00 0.00 N ATOM 951 CA GLU A 61 -9.558 -13.160 1.538 1.00 0.00 C ATOM 952 C GLU A 61 -10.349 -12.619 0.346 1.00 0.00 C ATOM 953 O GLU A 61 -10.111 -12.993 -0.788 1.00 0.00 O ATOM 954 CB GLU A 61 -10.392 -14.205 2.282 1.00 0.00 C ATOM 955 CG GLU A 61 -10.621 -15.418 1.378 1.00 0.00 C ATOM 956 CD GLU A 61 -11.891 -15.207 0.552 1.00 0.00 C ATOM 957 OE1 GLU A 61 -12.932 -14.983 1.148 1.00 0.00 O ATOM 958 OE2 GLU A 61 -11.801 -15.273 -0.663 1.00 0.00 O ATOM 0 H GLU A 61 -9.849 -11.946 3.267 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.636 -13.630 1.196 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.880 -14.511 3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.348 -13.776 2.581 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -9.765 -15.560 0.718 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.712 -16.322 1.981 1.00 0.00 H new ATOM 965 N LYS A 62 -11.281 -11.728 0.593 1.00 0.00 N ATOM 966 CA LYS A 62 -12.079 -11.145 -0.524 1.00 0.00 C ATOM 967 C LYS A 62 -12.429 -9.693 -0.186 1.00 0.00 C ATOM 968 O LYS A 62 -12.169 -9.225 0.906 1.00 0.00 O ATOM 969 CB LYS A 62 -13.366 -11.953 -0.713 1.00 0.00 C ATOM 970 CG LYS A 62 -13.146 -13.019 -1.786 1.00 0.00 C ATOM 971 CD LYS A 62 -13.574 -12.468 -3.148 1.00 0.00 C ATOM 972 CE LYS A 62 -13.336 -13.526 -4.226 1.00 0.00 C ATOM 973 NZ LYS A 62 -14.220 -13.254 -5.394 1.00 0.00 N ATOM 0 H LYS A 62 -11.521 -11.382 1.522 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.498 -11.177 -1.445 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.655 -12.423 0.227 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.183 -11.293 -1.003 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.096 -13.311 -1.814 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -13.720 -13.914 -1.547 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -14.627 -12.189 -3.124 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -13.010 -11.565 -3.380 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -12.291 -13.515 -4.537 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -13.539 -14.520 -3.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -14.058 -13.974 -6.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -15.215 -13.286 -5.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -14.005 -12.312 -5.780 1.00 0.00 H new ATOM 987 N ILE A 63 -13.015 -8.979 -1.113 1.00 0.00 N ATOM 988 CA ILE A 63 -13.382 -7.556 -0.845 1.00 0.00 C ATOM 989 C ILE A 63 -14.448 -7.113 -1.860 1.00 0.00 C ATOM 990 O ILE A 63 -14.180 -6.955 -3.037 1.00 0.00 O ATOM 991 CB ILE A 63 -12.107 -6.688 -0.924 1.00 0.00 C ATOM 992 CG1 ILE A 63 -12.376 -5.272 -0.363 1.00 0.00 C ATOM 993 CG2 ILE A 63 -11.578 -6.614 -2.363 1.00 0.00 C ATOM 994 CD1 ILE A 63 -13.311 -4.462 -1.273 1.00 0.00 C ATOM 0 H ILE A 63 -13.255 -9.320 -2.044 1.00 0.00 H new ATOM 0 HA ILE A 63 -13.805 -7.441 0.153 1.00 0.00 H new ATOM 0 HB ILE A 63 -11.339 -7.159 -0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.817 -5.353 0.630 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.431 -4.741 -0.249 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -10.680 -5.997 -2.389 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.339 -7.618 -2.715 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.339 -6.175 -3.008 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.473 -3.474 -0.841 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.858 -4.357 -2.259 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -14.266 -4.979 -1.365 1.00 0.00 H new ATOM 1006 N SER A 64 -15.662 -6.922 -1.408 1.00 0.00 N ATOM 1007 CA SER A 64 -16.757 -6.498 -2.330 1.00 0.00 C ATOM 1008 C SER A 64 -17.017 -4.992 -2.193 1.00 0.00 C ATOM 1009 O SER A 64 -17.582 -4.376 -3.077 1.00 0.00 O ATOM 1010 CB SER A 64 -18.034 -7.265 -1.984 1.00 0.00 C ATOM 1011 OG SER A 64 -17.694 -8.589 -1.592 1.00 0.00 O ATOM 0 H SER A 64 -15.942 -7.042 -0.435 1.00 0.00 H new ATOM 0 HA SER A 64 -16.459 -6.713 -3.356 1.00 0.00 H new ATOM 0 HB2 SER A 64 -18.568 -6.761 -1.179 1.00 0.00 H new ATOM 0 HB3 SER A 64 -18.703 -7.288 -2.845 1.00 0.00 H new ATOM 0 HG SER A 64 -17.316 -8.576 -0.688 1.00 0.00 H new ATOM 1017 N SER A 65 -16.627 -4.398 -1.091 1.00 0.00 N ATOM 1018 CA SER A 65 -16.870 -2.936 -0.893 1.00 0.00 C ATOM 1019 C SER A 65 -15.749 -2.105 -1.541 1.00 0.00 C ATOM 1020 O SER A 65 -15.172 -1.231 -0.913 1.00 0.00 O ATOM 1021 CB SER A 65 -16.932 -2.635 0.606 1.00 0.00 C ATOM 1022 OG SER A 65 -15.614 -2.636 1.141 1.00 0.00 O ATOM 0 H SER A 65 -16.150 -4.864 -0.319 1.00 0.00 H new ATOM 0 HA SER A 65 -17.815 -2.668 -1.366 1.00 0.00 H new ATOM 0 HB2 SER A 65 -17.405 -1.667 0.775 1.00 0.00 H new ATOM 0 HB3 SER A 65 -17.543 -3.381 1.113 1.00 0.00 H new ATOM 0 HG SER A 65 -15.092 -1.918 0.726 1.00 0.00 H new ATOM 1028 N LEU A 66 -15.446 -2.353 -2.795 1.00 0.00 N ATOM 1029 CA LEU A 66 -14.374 -1.560 -3.475 1.00 0.00 C ATOM 1030 C LEU A 66 -14.792 -0.085 -3.506 1.00 0.00 C ATOM 1031 O LEU A 66 -14.002 0.801 -3.233 1.00 0.00 O ATOM 1032 CB LEU A 66 -14.156 -2.077 -4.905 1.00 0.00 C ATOM 1033 CG LEU A 66 -15.477 -2.084 -5.682 1.00 0.00 C ATOM 1034 CD1 LEU A 66 -15.623 -0.772 -6.460 1.00 0.00 C ATOM 1035 CD2 LEU A 66 -15.478 -3.258 -6.666 1.00 0.00 C ATOM 0 H LEU A 66 -15.892 -3.066 -3.372 1.00 0.00 H new ATOM 0 HA LEU A 66 -13.438 -1.666 -2.926 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -13.429 -1.448 -5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.740 -3.084 -4.874 1.00 0.00 H new ATOM 0 HG LEU A 66 -16.308 -2.186 -4.984 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -16.563 -0.779 -7.012 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.617 0.067 -5.764 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.793 -0.669 -7.159 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -16.416 -3.267 -7.221 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -14.646 -3.150 -7.362 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -15.373 -4.193 -6.116 1.00 0.00 H new ATOM 1047 N SER A 67 -16.039 0.178 -3.811 1.00 0.00 N ATOM 1048 CA SER A 67 -16.531 1.585 -3.837 1.00 0.00 C ATOM 1049 C SER A 67 -16.437 2.158 -2.423 1.00 0.00 C ATOM 1050 O SER A 67 -16.151 3.324 -2.234 1.00 0.00 O ATOM 1051 CB SER A 67 -17.986 1.609 -4.308 1.00 0.00 C ATOM 1052 OG SER A 67 -18.559 2.873 -4.004 1.00 0.00 O ATOM 0 H SER A 67 -16.738 -0.527 -4.044 1.00 0.00 H new ATOM 0 HA SER A 67 -15.927 2.182 -4.521 1.00 0.00 H new ATOM 0 HB2 SER A 67 -18.036 1.423 -5.381 1.00 0.00 H new ATOM 0 HB3 SER A 67 -18.551 0.814 -3.820 1.00 0.00 H new ATOM 0 HG SER A 67 -19.491 2.891 -4.306 1.00 0.00 H new ATOM 1058 N GLY A 68 -16.657 1.332 -1.426 1.00 0.00 N ATOM 1059 CA GLY A 68 -16.561 1.809 -0.013 1.00 0.00 C ATOM 1060 C GLY A 68 -15.134 2.290 0.241 1.00 0.00 C ATOM 1061 O GLY A 68 -14.911 3.392 0.707 1.00 0.00 O ATOM 0 H GLY A 68 -16.899 0.347 -1.533 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.270 2.618 0.163 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -16.818 1.005 0.676 1.00 0.00 H new ATOM 1065 N MET A 69 -14.165 1.475 -0.094 1.00 0.00 N ATOM 1066 CA MET A 69 -12.742 1.886 0.091 1.00 0.00 C ATOM 1067 C MET A 69 -12.368 2.922 -0.984 1.00 0.00 C ATOM 1068 O MET A 69 -11.359 3.596 -0.882 1.00 0.00 O ATOM 1069 CB MET A 69 -11.831 0.662 -0.039 1.00 0.00 C ATOM 1070 CG MET A 69 -12.328 -0.452 0.887 1.00 0.00 C ATOM 1071 SD MET A 69 -11.272 -1.909 0.698 1.00 0.00 S ATOM 1072 CE MET A 69 -11.042 -2.252 2.460 1.00 0.00 C ATOM 0 H MET A 69 -14.299 0.543 -0.487 1.00 0.00 H new ATOM 0 HA MET A 69 -12.616 2.324 1.081 1.00 0.00 H new ATOM 0 HB2 MET A 69 -11.821 0.312 -1.071 1.00 0.00 H new ATOM 0 HB3 MET A 69 -10.806 0.931 0.217 1.00 0.00 H new ATOM 0 HG2 MET A 69 -12.315 -0.112 1.922 1.00 0.00 H new ATOM 0 HG3 MET A 69 -13.361 -0.705 0.648 1.00 0.00 H new ATOM 0 HE1 MET A 69 -10.408 -3.130 2.580 1.00 0.00 H new ATOM 0 HE2 MET A 69 -10.569 -1.395 2.939 1.00 0.00 H new ATOM 0 HE3 MET A 69 -12.011 -2.438 2.924 1.00 0.00 H new ATOM 1082 N GLU A 70 -13.182 3.061 -2.015 1.00 0.00 N ATOM 1083 CA GLU A 70 -12.890 4.046 -3.097 1.00 0.00 C ATOM 1084 C GLU A 70 -12.883 5.490 -2.560 1.00 0.00 C ATOM 1085 O GLU A 70 -12.556 6.410 -3.285 1.00 0.00 O ATOM 1086 CB GLU A 70 -13.956 3.924 -4.189 1.00 0.00 C ATOM 1087 CG GLU A 70 -13.534 4.730 -5.429 1.00 0.00 C ATOM 1088 CD GLU A 70 -14.641 5.715 -5.812 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -14.638 6.816 -5.285 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -15.474 5.353 -6.627 1.00 0.00 O ATOM 0 H GLU A 70 -14.040 2.526 -2.146 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.901 3.826 -3.499 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.096 2.877 -4.456 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.913 4.289 -3.817 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -12.609 5.270 -5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.332 4.055 -6.261 1.00 0.00 H new ATOM 1097 N ASN A 71 -13.246 5.712 -1.316 1.00 0.00 N ATOM 1098 CA ASN A 71 -13.243 7.101 -0.776 1.00 0.00 C ATOM 1099 C ASN A 71 -12.186 7.237 0.332 1.00 0.00 C ATOM 1100 O ASN A 71 -12.192 8.198 1.078 1.00 0.00 O ATOM 1101 CB ASN A 71 -14.623 7.421 -0.201 1.00 0.00 C ATOM 1102 CG ASN A 71 -15.470 8.125 -1.263 1.00 0.00 C ATOM 1103 OD1 ASN A 71 -16.432 7.568 -1.755 1.00 0.00 O ATOM 1104 ND2 ASN A 71 -15.152 9.333 -1.640 1.00 0.00 N ATOM 0 H ASN A 71 -13.542 4.991 -0.658 1.00 0.00 H new ATOM 0 HA ASN A 71 -13.005 7.796 -1.581 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -15.115 6.504 0.122 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.523 8.056 0.679 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.711 9.810 -2.348 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.345 9.800 -1.227 1.00 0.00 H new ATOM 1111 N LEU A 72 -11.283 6.288 0.450 1.00 0.00 N ATOM 1112 CA LEU A 72 -10.237 6.378 1.513 1.00 0.00 C ATOM 1113 C LEU A 72 -9.115 7.316 1.055 1.00 0.00 C ATOM 1114 O LEU A 72 -8.822 7.418 -0.122 1.00 0.00 O ATOM 1115 CB LEU A 72 -9.662 4.987 1.781 1.00 0.00 C ATOM 1116 CG LEU A 72 -10.485 4.294 2.868 1.00 0.00 C ATOM 1117 CD1 LEU A 72 -10.235 2.786 2.816 1.00 0.00 C ATOM 1118 CD2 LEU A 72 -10.072 4.831 4.239 1.00 0.00 C ATOM 0 H LEU A 72 -11.228 5.460 -0.143 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.684 6.770 2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.676 4.394 0.866 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.621 5.067 2.094 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.544 4.492 2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.822 2.293 3.591 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.529 2.402 1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.176 2.587 2.981 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -10.658 4.338 5.015 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -9.013 4.633 4.403 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -10.250 5.906 4.278 1.00 0.00 H new ATOM 1130 N ARG A 73 -8.486 7.999 1.980 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.379 8.933 1.612 1.00 0.00 C ATOM 1132 C ARG A 73 -6.128 8.590 2.425 1.00 0.00 C ATOM 1133 O ARG A 73 -5.023 8.571 1.907 1.00 0.00 O ATOM 1134 CB ARG A 73 -7.805 10.371 1.914 1.00 0.00 C ATOM 1135 CG ARG A 73 -7.187 11.316 0.882 1.00 0.00 C ATOM 1136 CD ARG A 73 -8.104 11.409 -0.339 1.00 0.00 C ATOM 1137 NE ARG A 73 -7.752 12.625 -1.136 1.00 0.00 N ATOM 1138 CZ ARG A 73 -8.007 13.838 -0.688 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -8.580 14.036 0.478 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -7.682 14.869 -1.419 1.00 0.00 N ATOM 0 H ARG A 73 -8.693 7.949 2.977 1.00 0.00 H new ATOM 0 HA ARG A 73 -7.159 8.834 0.549 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.892 10.452 1.891 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -7.486 10.653 2.917 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.044 12.304 1.318 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -6.203 10.953 0.584 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.000 10.515 -0.954 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -9.146 11.458 -0.022 1.00 0.00 H new ATOM 0 HE ARG A 73 -7.305 12.513 -2.046 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -8.839 13.240 1.061 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -8.766 14.986 0.800 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -7.236 14.731 -2.326 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -7.874 15.813 -1.084 1.00 0.00 H new ATOM 1154 N ILE A 74 -6.295 8.315 3.696 1.00 0.00 N ATOM 1155 CA ILE A 74 -5.123 7.966 4.552 1.00 0.00 C ATOM 1156 C ILE A 74 -5.271 6.522 5.036 1.00 0.00 C ATOM 1157 O ILE A 74 -6.331 6.114 5.478 1.00 0.00 O ATOM 1158 CB ILE A 74 -5.064 8.909 5.757 1.00 0.00 C ATOM 1159 CG1 ILE A 74 -5.037 10.361 5.272 1.00 0.00 C ATOM 1160 CG2 ILE A 74 -3.796 8.623 6.566 1.00 0.00 C ATOM 1161 CD1 ILE A 74 -5.788 11.245 6.271 1.00 0.00 C ATOM 0 H ILE A 74 -7.195 8.318 4.176 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.204 8.068 3.975 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.942 8.750 6.383 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.007 10.703 5.170 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.497 10.435 4.286 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -3.753 9.294 7.424 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.811 7.590 6.913 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.920 8.781 5.937 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -5.770 12.279 5.927 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.821 10.907 6.351 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -5.308 11.179 7.248 1.00 0.00 H new ATOM 1173 N LEU A 75 -4.219 5.747 4.955 1.00 0.00 N ATOM 1174 CA LEU A 75 -4.299 4.326 5.406 1.00 0.00 C ATOM 1175 C LEU A 75 -3.147 4.016 6.364 1.00 0.00 C ATOM 1176 O LEU A 75 -2.040 3.733 5.946 1.00 0.00 O ATOM 1177 CB LEU A 75 -4.211 3.402 4.189 1.00 0.00 C ATOM 1178 CG LEU A 75 -4.744 2.016 4.561 1.00 0.00 C ATOM 1179 CD1 LEU A 75 -5.424 1.386 3.344 1.00 0.00 C ATOM 1180 CD2 LEU A 75 -3.582 1.128 5.012 1.00 0.00 C ATOM 0 H LEU A 75 -3.309 6.037 4.596 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.246 4.167 5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.789 3.816 3.362 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.178 3.327 3.850 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.467 2.110 5.372 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.803 0.399 3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.251 2.018 3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.702 1.291 2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.960 0.141 5.277 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.860 1.034 4.201 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.097 1.576 5.879 1.00 0.00 H new ATOM 1192 N SER A 76 -3.405 4.054 7.648 1.00 0.00 N ATOM 1193 CA SER A 76 -2.335 3.750 8.642 1.00 0.00 C ATOM 1194 C SER A 76 -2.352 2.250 8.938 1.00 0.00 C ATOM 1195 O SER A 76 -3.032 1.793 9.837 1.00 0.00 O ATOM 1196 CB SER A 76 -2.597 4.529 9.932 1.00 0.00 C ATOM 1197 OG SER A 76 -1.368 4.718 10.623 1.00 0.00 O ATOM 0 H SER A 76 -4.314 4.283 8.050 1.00 0.00 H new ATOM 0 HA SER A 76 -1.363 4.039 8.242 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.051 5.493 9.703 1.00 0.00 H new ATOM 0 HB3 SER A 76 -3.302 3.986 10.562 1.00 0.00 H new ATOM 0 HG SER A 76 -1.046 5.632 10.474 1.00 0.00 H new ATOM 1203 N LEU A 77 -1.618 1.481 8.177 1.00 0.00 N ATOM 1204 CA LEU A 77 -1.594 0.007 8.390 1.00 0.00 C ATOM 1205 C LEU A 77 -0.150 -0.458 8.590 1.00 0.00 C ATOM 1206 O LEU A 77 0.781 0.133 8.079 1.00 0.00 O ATOM 1207 CB LEU A 77 -2.202 -0.674 7.158 1.00 0.00 C ATOM 1208 CG LEU A 77 -2.192 -2.200 7.333 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -3.524 -2.779 6.854 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -1.047 -2.801 6.510 1.00 0.00 C ATOM 0 H LEU A 77 -1.031 1.815 7.413 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.171 -0.256 9.277 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.224 -0.325 7.008 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.638 -0.400 6.267 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.049 -2.443 8.386 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.516 -3.862 6.979 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.338 -2.352 7.440 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.669 -2.536 5.801 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -1.039 -3.884 6.634 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.189 -2.557 5.457 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.098 -2.390 6.853 1.00 0.00 H new ATOM 1222 N GLY A 78 0.036 -1.514 9.338 1.00 0.00 N ATOM 1223 CA GLY A 78 1.412 -2.032 9.586 1.00 0.00 C ATOM 1224 C GLY A 78 1.556 -3.460 9.044 1.00 0.00 C ATOM 1225 O GLY A 78 2.657 -3.931 8.834 1.00 0.00 O ATOM 0 H GLY A 78 -0.711 -2.042 9.790 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.144 -1.380 9.108 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.624 -2.020 10.655 1.00 0.00 H new ATOM 1229 N ARG A 79 0.465 -4.161 8.829 1.00 0.00 N ATOM 1230 CA ARG A 79 0.570 -5.560 8.314 1.00 0.00 C ATOM 1231 C ARG A 79 -0.742 -5.988 7.644 1.00 0.00 C ATOM 1232 O ARG A 79 -1.785 -6.021 8.272 1.00 0.00 O ATOM 1233 CB ARG A 79 0.872 -6.497 9.482 1.00 0.00 C ATOM 1234 CG ARG A 79 1.666 -7.703 8.983 1.00 0.00 C ATOM 1235 CD ARG A 79 1.375 -8.904 9.881 1.00 0.00 C ATOM 1236 NE ARG A 79 2.341 -10.004 9.575 1.00 0.00 N ATOM 1237 CZ ARG A 79 2.234 -10.729 8.478 1.00 0.00 C ATOM 1238 NH1 ARG A 79 1.274 -10.520 7.606 1.00 0.00 N ATOM 1239 NH2 ARG A 79 3.102 -11.678 8.255 1.00 0.00 N ATOM 0 H ARG A 79 -0.485 -3.825 8.987 1.00 0.00 H new ATOM 0 HA ARG A 79 1.370 -5.608 7.575 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.439 -5.968 10.248 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.058 -6.828 9.945 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.395 -7.931 7.952 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.733 -7.479 8.990 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.457 -8.616 10.929 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.353 -9.249 9.724 1.00 0.00 H new ATOM 0 HE ARG A 79 3.099 -10.198 10.229 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.588 -9.783 7.769 1.00 0.00 H new ATOM 0 HH12 ARG A 79 1.214 -11.095 6.766 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.851 -11.852 8.925 1.00 0.00 H new ATOM 0 HH22 ARG A 79 3.031 -12.246 7.411 1.00 0.00 H new ATOM 1253 N ASN A 80 -0.692 -6.335 6.378 1.00 0.00 N ATOM 1254 CA ASN A 80 -1.936 -6.783 5.676 1.00 0.00 C ATOM 1255 C ASN A 80 -1.613 -7.892 4.672 1.00 0.00 C ATOM 1256 O ASN A 80 -0.519 -7.969 4.127 1.00 0.00 O ATOM 1257 CB ASN A 80 -2.597 -5.604 4.947 1.00 0.00 C ATOM 1258 CG ASN A 80 -1.642 -5.001 3.911 1.00 0.00 C ATOM 1259 OD1 ASN A 80 -0.961 -5.712 3.203 1.00 0.00 O ATOM 1260 ND2 ASN A 80 -1.585 -3.707 3.770 1.00 0.00 N ATOM 0 H ASN A 80 0.152 -6.327 5.805 1.00 0.00 H new ATOM 0 HA ASN A 80 -2.628 -7.170 6.424 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.510 -5.940 4.455 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.887 -4.841 5.669 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -0.970 -3.297 3.067 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -2.155 -3.104 4.363 1.00 0.00 H new ATOM 1267 N LEU A 81 -2.568 -8.747 4.420 1.00 0.00 N ATOM 1268 CA LEU A 81 -2.345 -9.852 3.452 1.00 0.00 C ATOM 1269 C LEU A 81 -3.412 -9.803 2.368 1.00 0.00 C ATOM 1270 O LEU A 81 -4.585 -9.644 2.643 1.00 0.00 O ATOM 1271 CB LEU A 81 -2.416 -11.190 4.174 1.00 0.00 C ATOM 1272 CG LEU A 81 -1.232 -11.303 5.125 1.00 0.00 C ATOM 1273 CD1 LEU A 81 -1.592 -10.663 6.466 1.00 0.00 C ATOM 1274 CD2 LEU A 81 -0.887 -12.777 5.322 1.00 0.00 C ATOM 0 H LEU A 81 -3.495 -8.725 4.846 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.360 -9.739 2.998 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.352 -11.270 4.727 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.400 -12.008 3.454 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.369 -10.785 4.707 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.745 -10.744 7.147 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.836 -9.612 6.314 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.452 -11.177 6.895 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.040 -12.865 6.002 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.746 -13.299 5.744 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.628 -13.222 4.361 1.00 0.00 H new ATOM 1286 N ILE A 82 -3.005 -9.940 1.140 1.00 0.00 N ATOM 1287 CA ILE A 82 -3.987 -9.903 0.017 1.00 0.00 C ATOM 1288 C ILE A 82 -3.497 -10.813 -1.117 1.00 0.00 C ATOM 1289 O ILE A 82 -2.329 -10.819 -1.455 1.00 0.00 O ATOM 1290 CB ILE A 82 -4.140 -8.454 -0.472 1.00 0.00 C ATOM 1291 CG1 ILE A 82 -5.187 -8.396 -1.589 1.00 0.00 C ATOM 1292 CG2 ILE A 82 -2.802 -7.933 -1.000 1.00 0.00 C ATOM 1293 CD1 ILE A 82 -5.956 -7.077 -1.500 1.00 0.00 C ATOM 0 H ILE A 82 -2.033 -10.076 0.862 1.00 0.00 H new ATOM 0 HA ILE A 82 -4.959 -10.263 0.354 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.461 -7.831 0.363 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.702 -8.481 -2.561 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.875 -9.237 -1.501 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.922 -6.906 -1.344 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -2.059 -7.965 -0.203 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -2.470 -8.557 -1.830 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -6.701 -7.036 -2.295 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -6.454 -7.011 -0.532 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.262 -6.243 -1.609 1.00 0.00 H new ATOM 1305 N LYS A 83 -4.383 -11.589 -1.692 1.00 0.00 N ATOM 1306 CA LYS A 83 -3.973 -12.513 -2.791 1.00 0.00 C ATOM 1307 C LYS A 83 -4.551 -12.041 -4.128 1.00 0.00 C ATOM 1308 O LYS A 83 -3.828 -11.856 -5.089 1.00 0.00 O ATOM 1309 CB LYS A 83 -4.485 -13.921 -2.487 1.00 0.00 C ATOM 1310 CG LYS A 83 -3.911 -14.398 -1.151 1.00 0.00 C ATOM 1311 CD LYS A 83 -4.539 -15.741 -0.775 1.00 0.00 C ATOM 1312 CE LYS A 83 -4.351 -15.991 0.723 1.00 0.00 C ATOM 1313 NZ LYS A 83 -5.542 -15.490 1.464 1.00 0.00 N ATOM 0 H LYS A 83 -5.372 -11.621 -1.447 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.885 -12.520 -2.859 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -5.574 -13.922 -2.448 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.194 -14.605 -3.284 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.828 -14.499 -1.224 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -4.111 -13.661 -0.373 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.600 -15.741 -1.024 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -4.077 -16.544 -1.349 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.215 -17.056 0.910 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.451 -15.487 1.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -5.414 -15.660 2.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -5.653 -14.470 1.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -6.392 -15.990 1.134 1.00 0.00 H new ATOM 1327 N LYS A 84 -5.848 -11.858 -4.203 1.00 0.00 N ATOM 1328 CA LYS A 84 -6.466 -11.415 -5.490 1.00 0.00 C ATOM 1329 C LYS A 84 -6.576 -9.889 -5.518 1.00 0.00 C ATOM 1330 O LYS A 84 -6.053 -9.205 -4.658 1.00 0.00 O ATOM 1331 CB LYS A 84 -7.861 -12.035 -5.625 1.00 0.00 C ATOM 1332 CG LYS A 84 -8.106 -12.440 -7.081 1.00 0.00 C ATOM 1333 CD LYS A 84 -7.768 -13.921 -7.266 1.00 0.00 C ATOM 1334 CE LYS A 84 -8.156 -14.361 -8.677 1.00 0.00 C ATOM 1335 NZ LYS A 84 -8.400 -15.832 -8.689 1.00 0.00 N ATOM 0 H LYS A 84 -6.501 -11.996 -3.432 1.00 0.00 H new ATOM 0 HA LYS A 84 -5.840 -11.741 -6.321 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -7.947 -12.906 -4.976 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.620 -11.321 -5.303 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.147 -12.258 -7.349 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -7.494 -11.831 -7.746 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -6.703 -14.085 -7.103 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -8.300 -14.521 -6.528 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -9.051 -13.830 -9.002 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -7.362 -14.107 -9.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.664 -16.132 -9.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -7.535 -16.330 -8.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.171 -16.061 -8.030 1.00 0.00 H new ATOM 1349 N ILE A 85 -7.248 -9.357 -6.508 1.00 0.00 N ATOM 1350 CA ILE A 85 -7.393 -7.877 -6.608 1.00 0.00 C ATOM 1351 C ILE A 85 -8.861 -7.520 -6.888 1.00 0.00 C ATOM 1352 O ILE A 85 -9.423 -7.886 -7.904 1.00 0.00 O ATOM 1353 CB ILE A 85 -6.459 -7.358 -7.726 1.00 0.00 C ATOM 1354 CG1 ILE A 85 -6.292 -5.825 -7.627 1.00 0.00 C ATOM 1355 CG2 ILE A 85 -6.977 -7.758 -9.119 1.00 0.00 C ATOM 1356 CD1 ILE A 85 -7.604 -5.089 -7.935 1.00 0.00 C ATOM 0 H ILE A 85 -7.702 -9.887 -7.252 1.00 0.00 H new ATOM 0 HA ILE A 85 -7.108 -7.401 -5.670 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.483 -7.823 -7.588 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.953 -5.560 -6.626 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -5.519 -5.498 -8.323 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.298 -7.378 -9.883 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -7.030 -8.844 -9.189 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -7.970 -7.335 -9.273 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.445 -4.014 -7.855 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.930 -5.333 -8.946 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -8.370 -5.397 -7.223 1.00 0.00 H new ATOM 1368 N GLU A 86 -9.472 -6.795 -5.990 1.00 0.00 N ATOM 1369 CA GLU A 86 -10.894 -6.384 -6.179 1.00 0.00 C ATOM 1370 C GLU A 86 -11.170 -5.142 -5.324 1.00 0.00 C ATOM 1371 O GLU A 86 -12.285 -4.902 -4.903 1.00 0.00 O ATOM 1372 CB GLU A 86 -11.820 -7.523 -5.745 1.00 0.00 C ATOM 1373 CG GLU A 86 -13.050 -7.558 -6.655 1.00 0.00 C ATOM 1374 CD GLU A 86 -13.976 -8.694 -6.219 1.00 0.00 C ATOM 1375 OE1 GLU A 86 -14.321 -8.735 -5.050 1.00 0.00 O ATOM 1376 OE2 GLU A 86 -14.325 -9.504 -7.062 1.00 0.00 O ATOM 0 H GLU A 86 -9.043 -6.467 -5.125 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.076 -6.157 -7.229 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.291 -8.475 -5.795 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -12.126 -7.382 -4.708 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.578 -6.606 -6.607 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.745 -7.701 -7.691 1.00 0.00 H new ATOM 1383 N ASN A 87 -10.155 -4.353 -5.067 1.00 0.00 N ATOM 1384 CA ASN A 87 -10.334 -3.127 -4.237 1.00 0.00 C ATOM 1385 C ASN A 87 -9.172 -2.161 -4.491 1.00 0.00 C ATOM 1386 O ASN A 87 -9.358 -0.965 -4.588 1.00 0.00 O ATOM 1387 CB ASN A 87 -10.363 -3.518 -2.756 1.00 0.00 C ATOM 1388 CG ASN A 87 -9.079 -4.267 -2.390 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -8.684 -5.189 -3.075 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -8.406 -3.905 -1.332 1.00 0.00 N ATOM 0 H ASN A 87 -9.204 -4.510 -5.401 1.00 0.00 H new ATOM 0 HA ASN A 87 -11.272 -2.639 -4.504 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -10.463 -2.626 -2.137 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -11.231 -4.146 -2.553 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -7.548 -4.396 -1.080 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -8.738 -3.131 -0.757 1.00 0.00 H new ATOM 1397 N LEU A 88 -7.969 -2.681 -4.598 1.00 0.00 N ATOM 1398 CA LEU A 88 -6.771 -1.815 -4.843 1.00 0.00 C ATOM 1399 C LEU A 88 -7.022 -0.849 -6.008 1.00 0.00 C ATOM 1400 O LEU A 88 -6.425 0.204 -6.083 1.00 0.00 O ATOM 1401 CB LEU A 88 -5.568 -2.702 -5.173 1.00 0.00 C ATOM 1402 CG LEU A 88 -5.188 -3.527 -3.943 1.00 0.00 C ATOM 1403 CD1 LEU A 88 -4.134 -4.566 -4.330 1.00 0.00 C ATOM 1404 CD2 LEU A 88 -4.619 -2.601 -2.866 1.00 0.00 C ATOM 0 H LEU A 88 -7.766 -3.678 -4.525 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.575 -1.230 -3.944 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -5.808 -3.362 -6.007 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.724 -2.087 -5.486 1.00 0.00 H new ATOM 0 HG LEU A 88 -6.073 -4.034 -3.558 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.863 -5.154 -3.453 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.538 -5.225 -5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.249 -4.060 -4.715 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.348 -3.187 -1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.734 -2.095 -3.252 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -5.369 -1.860 -2.590 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.906 -1.198 -6.912 1.00 0.00 N ATOM 1417 CA ASP A 89 -8.199 -0.291 -8.061 1.00 0.00 C ATOM 1418 C ASP A 89 -8.794 1.016 -7.528 1.00 0.00 C ATOM 1419 O ASP A 89 -8.180 2.066 -7.598 1.00 0.00 O ATOM 1420 CB ASP A 89 -9.200 -0.963 -9.002 1.00 0.00 C ATOM 1421 CG ASP A 89 -8.445 -1.683 -10.122 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -7.461 -2.338 -9.820 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -8.863 -1.567 -11.262 1.00 0.00 O ATOM 0 H ASP A 89 -8.435 -2.070 -6.902 1.00 0.00 H new ATOM 0 HA ASP A 89 -7.279 -0.081 -8.607 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.815 -1.673 -8.449 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.875 -0.218 -9.424 1.00 0.00 H new ATOM 1428 N ALA A 90 -9.985 0.953 -6.986 1.00 0.00 N ATOM 1429 CA ALA A 90 -10.628 2.181 -6.435 1.00 0.00 C ATOM 1430 C ALA A 90 -9.794 2.705 -5.267 1.00 0.00 C ATOM 1431 O ALA A 90 -9.566 3.897 -5.131 1.00 0.00 O ATOM 1432 CB ALA A 90 -12.047 1.844 -5.955 1.00 0.00 C ATOM 0 H ALA A 90 -10.539 0.101 -6.902 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.686 2.946 -7.209 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -12.517 2.741 -5.552 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -12.636 1.471 -6.793 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -11.997 1.081 -5.178 1.00 0.00 H new ATOM 1438 N VAL A 91 -9.322 1.818 -4.428 1.00 0.00 N ATOM 1439 CA VAL A 91 -8.487 2.241 -3.265 1.00 0.00 C ATOM 1440 C VAL A 91 -7.274 3.026 -3.771 1.00 0.00 C ATOM 1441 O VAL A 91 -6.960 4.084 -3.270 1.00 0.00 O ATOM 1442 CB VAL A 91 -8.010 0.996 -2.507 1.00 0.00 C ATOM 1443 CG1 VAL A 91 -7.232 1.417 -1.257 1.00 0.00 C ATOM 1444 CG2 VAL A 91 -9.220 0.150 -2.093 1.00 0.00 C ATOM 0 H VAL A 91 -9.481 0.813 -4.500 1.00 0.00 H new ATOM 0 HA VAL A 91 -9.076 2.871 -2.599 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.360 0.409 -3.156 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.895 0.529 -0.722 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.368 2.014 -1.550 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.878 2.008 -0.608 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.879 -0.734 -1.555 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.872 0.739 -1.448 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.771 -0.157 -2.982 1.00 0.00 H new ATOM 1454 N ALA A 92 -6.606 2.517 -4.772 1.00 0.00 N ATOM 1455 CA ALA A 92 -5.413 3.225 -5.327 1.00 0.00 C ATOM 1456 C ALA A 92 -5.858 4.496 -6.052 1.00 0.00 C ATOM 1457 O ALA A 92 -5.117 5.454 -6.154 1.00 0.00 O ATOM 1458 CB ALA A 92 -4.699 2.315 -6.320 1.00 0.00 C ATOM 0 H ALA A 92 -6.836 1.636 -5.232 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.740 3.485 -4.510 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.829 2.831 -6.725 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.378 1.405 -5.814 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.379 2.058 -7.132 1.00 0.00 H new ATOM 1464 N ASP A 93 -7.058 4.500 -6.573 1.00 0.00 N ATOM 1465 CA ASP A 93 -7.554 5.696 -7.313 1.00 0.00 C ATOM 1466 C ASP A 93 -7.886 6.835 -6.341 1.00 0.00 C ATOM 1467 O ASP A 93 -7.821 7.994 -6.706 1.00 0.00 O ATOM 1468 CB ASP A 93 -8.814 5.314 -8.096 1.00 0.00 C ATOM 1469 CG ASP A 93 -8.440 4.981 -9.543 1.00 0.00 C ATOM 1470 OD1 ASP A 93 -7.636 5.705 -10.108 1.00 0.00 O ATOM 1471 OD2 ASP A 93 -8.965 4.009 -10.061 1.00 0.00 O ATOM 0 H ASP A 93 -7.717 3.723 -6.517 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.775 6.036 -7.995 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -9.298 4.457 -7.629 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.530 6.135 -8.075 1.00 0.00 H new ATOM 1476 N THR A 94 -8.269 6.525 -5.124 1.00 0.00 N ATOM 1477 CA THR A 94 -8.635 7.616 -4.164 1.00 0.00 C ATOM 1478 C THR A 94 -7.589 7.779 -3.052 1.00 0.00 C ATOM 1479 O THR A 94 -7.463 8.846 -2.478 1.00 0.00 O ATOM 1480 CB THR A 94 -9.992 7.297 -3.532 1.00 0.00 C ATOM 1481 OG1 THR A 94 -10.335 8.327 -2.615 1.00 0.00 O ATOM 1482 CG2 THR A 94 -9.929 5.955 -2.792 1.00 0.00 C ATOM 0 H THR A 94 -8.343 5.576 -4.757 1.00 0.00 H new ATOM 0 HA THR A 94 -8.679 8.551 -4.723 1.00 0.00 H new ATOM 0 HB THR A 94 -10.746 7.233 -4.317 1.00 0.00 H new ATOM 0 HG1 THR A 94 -9.905 8.153 -1.752 1.00 0.00 H new ATOM 0 HG21 THR A 94 -10.900 5.739 -2.347 1.00 0.00 H new ATOM 0 HG22 THR A 94 -9.668 5.164 -3.495 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.174 6.007 -2.008 1.00 0.00 H new ATOM 1490 N LEU A 95 -6.857 6.743 -2.720 1.00 0.00 N ATOM 1491 CA LEU A 95 -5.847 6.865 -1.619 1.00 0.00 C ATOM 1492 C LEU A 95 -4.825 7.954 -1.956 1.00 0.00 C ATOM 1493 O LEU A 95 -4.616 8.298 -3.104 1.00 0.00 O ATOM 1494 CB LEU A 95 -5.117 5.527 -1.413 1.00 0.00 C ATOM 1495 CG LEU A 95 -5.682 4.782 -0.188 1.00 0.00 C ATOM 1496 CD1 LEU A 95 -5.375 5.577 1.083 1.00 0.00 C ATOM 1497 CD2 LEU A 95 -7.200 4.596 -0.320 1.00 0.00 C ATOM 0 H LEU A 95 -6.913 5.824 -3.159 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.371 7.133 -0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -5.225 4.907 -2.303 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.051 5.706 -1.276 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.212 3.800 -0.132 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.775 5.049 1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -4.296 5.686 1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -5.835 6.563 1.015 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.579 4.068 0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.681 5.571 -0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.419 4.016 -1.217 1.00 0.00 H new ATOM 1509 N GLU A 96 -4.184 8.482 -0.951 1.00 0.00 N ATOM 1510 CA GLU A 96 -3.157 9.536 -1.169 1.00 0.00 C ATOM 1511 C GLU A 96 -1.941 9.191 -0.313 1.00 0.00 C ATOM 1512 O GLU A 96 -0.820 9.163 -0.787 1.00 0.00 O ATOM 1513 CB GLU A 96 -3.715 10.897 -0.747 1.00 0.00 C ATOM 1514 CG GLU A 96 -3.078 11.997 -1.599 1.00 0.00 C ATOM 1515 CD GLU A 96 -3.066 13.309 -0.813 1.00 0.00 C ATOM 1516 OE1 GLU A 96 -4.136 13.776 -0.462 1.00 0.00 O ATOM 1517 OE2 GLU A 96 -1.986 13.825 -0.576 1.00 0.00 O ATOM 0 H GLU A 96 -4.331 8.224 0.025 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.880 9.584 -2.222 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -4.798 10.911 -0.867 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.509 11.075 0.309 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.061 11.716 -1.874 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -3.636 12.122 -2.527 1.00 0.00 H new ATOM 1524 N GLU A 97 -2.168 8.905 0.946 1.00 0.00 N ATOM 1525 CA GLU A 97 -1.044 8.537 1.854 1.00 0.00 C ATOM 1526 C GLU A 97 -1.290 7.128 2.397 1.00 0.00 C ATOM 1527 O GLU A 97 -2.042 6.939 3.337 1.00 0.00 O ATOM 1528 CB GLU A 97 -0.977 9.531 3.016 1.00 0.00 C ATOM 1529 CG GLU A 97 -0.177 10.762 2.590 1.00 0.00 C ATOM 1530 CD GLU A 97 -0.252 11.825 3.688 1.00 0.00 C ATOM 1531 OE1 GLU A 97 -1.348 12.091 4.153 1.00 0.00 O ATOM 1532 OE2 GLU A 97 0.788 12.355 4.044 1.00 0.00 O ATOM 0 H GLU A 97 -3.090 8.912 1.383 1.00 0.00 H new ATOM 0 HA GLU A 97 -0.101 8.564 1.307 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.983 9.824 3.316 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.510 9.063 3.882 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.862 10.488 2.405 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.573 11.160 1.656 1.00 0.00 H new ATOM 1539 N LEU A 98 -0.672 6.137 1.805 1.00 0.00 N ATOM 1540 CA LEU A 98 -0.878 4.735 2.274 1.00 0.00 C ATOM 1541 C LEU A 98 0.342 4.270 3.074 1.00 0.00 C ATOM 1542 O LEU A 98 1.405 4.046 2.525 1.00 0.00 O ATOM 1543 CB LEU A 98 -1.082 3.818 1.058 1.00 0.00 C ATOM 1544 CG LEU A 98 -2.392 3.039 1.205 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -2.958 2.726 -0.181 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -2.126 1.731 1.953 1.00 0.00 C ATOM 0 H LEU A 98 -0.033 6.240 1.016 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.759 4.692 2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.102 4.411 0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.245 3.125 0.970 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.110 3.639 1.764 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.891 2.171 -0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.147 3.657 -0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.240 2.126 -0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.058 1.176 2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.408 1.132 1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.722 1.952 2.941 1.00 0.00 H new ATOM 1558 N TRP A 99 0.191 4.113 4.362 1.00 0.00 N ATOM 1559 CA TRP A 99 1.335 3.651 5.206 1.00 0.00 C ATOM 1560 C TRP A 99 1.167 2.154 5.479 1.00 0.00 C ATOM 1561 O TRP A 99 0.314 1.754 6.250 1.00 0.00 O ATOM 1562 CB TRP A 99 1.349 4.410 6.544 1.00 0.00 C ATOM 1563 CG TRP A 99 1.115 5.879 6.331 1.00 0.00 C ATOM 1564 CD1 TRP A 99 1.591 6.609 5.292 1.00 0.00 C ATOM 1565 CD2 TRP A 99 0.354 6.804 7.162 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.170 7.918 5.434 1.00 0.00 N ATOM 1567 CE2 TRP A 99 0.406 8.089 6.571 1.00 0.00 C ATOM 1568 CE3 TRP A 99 -0.367 6.654 8.359 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 -0.237 9.185 7.148 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 -1.015 7.755 8.943 1.00 0.00 C ATOM 1571 CH2 TRP A 99 -0.950 9.018 8.338 1.00 0.00 C ATOM 0 H TRP A 99 -0.677 4.285 4.869 1.00 0.00 H new ATOM 0 HA TRP A 99 2.272 3.841 4.683 1.00 0.00 H new ATOM 0 HB2 TRP A 99 0.580 4.007 7.203 1.00 0.00 H new ATOM 0 HB3 TRP A 99 2.307 4.259 7.042 1.00 0.00 H new ATOM 0 HD1 TRP A 99 2.200 6.229 4.485 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.396 8.666 4.779 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -0.423 5.685 8.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -0.184 10.156 6.678 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.566 7.628 9.863 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -1.450 9.861 8.791 1.00 0.00 H new ATOM 1582 N ILE A 100 1.966 1.324 4.852 1.00 0.00 N ATOM 1583 CA ILE A 100 1.838 -0.147 5.078 1.00 0.00 C ATOM 1584 C ILE A 100 3.217 -0.747 5.360 1.00 0.00 C ATOM 1585 O ILE A 100 3.979 -1.037 4.459 1.00 0.00 O ATOM 1586 CB ILE A 100 1.210 -0.818 3.842 1.00 0.00 C ATOM 1587 CG1 ILE A 100 1.879 -0.299 2.558 1.00 0.00 C ATOM 1588 CG2 ILE A 100 -0.296 -0.506 3.797 1.00 0.00 C ATOM 1589 CD1 ILE A 100 1.326 -1.056 1.347 1.00 0.00 C ATOM 0 H ILE A 100 2.697 1.601 4.197 1.00 0.00 H new ATOM 0 HA ILE A 100 1.191 -0.322 5.938 1.00 0.00 H new ATOM 0 HB ILE A 100 1.360 -1.895 3.910 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.695 0.770 2.447 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.959 -0.431 2.620 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -0.740 -0.981 2.922 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.774 -0.888 4.699 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -0.443 0.572 3.738 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.802 -0.686 0.439 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.533 -2.120 1.458 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.249 -0.901 1.282 1.00 0.00 H new ATOM 1601 N SER A 101 3.541 -0.936 6.615 1.00 0.00 N ATOM 1602 CA SER A 101 4.868 -1.516 6.975 1.00 0.00 C ATOM 1603 C SER A 101 5.002 -2.912 6.362 1.00 0.00 C ATOM 1604 O SER A 101 5.977 -3.215 5.702 1.00 0.00 O ATOM 1605 CB SER A 101 4.985 -1.615 8.495 1.00 0.00 C ATOM 1606 OG SER A 101 6.350 -1.491 8.871 1.00 0.00 O ATOM 0 H SER A 101 2.940 -0.712 7.408 1.00 0.00 H new ATOM 0 HA SER A 101 5.660 -0.874 6.589 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.393 -0.832 8.968 1.00 0.00 H new ATOM 0 HB3 SER A 101 4.586 -2.569 8.840 1.00 0.00 H new ATOM 0 HG SER A 101 6.918 -1.603 8.081 1.00 0.00 H new ATOM 1612 N TYR A 102 4.026 -3.759 6.572 1.00 0.00 N ATOM 1613 CA TYR A 102 4.082 -5.133 6.009 1.00 0.00 C ATOM 1614 C TYR A 102 2.854 -5.361 5.123 1.00 0.00 C ATOM 1615 O TYR A 102 1.737 -5.068 5.510 1.00 0.00 O ATOM 1616 CB TYR A 102 4.087 -6.153 7.155 1.00 0.00 C ATOM 1617 CG TYR A 102 5.018 -7.295 6.822 1.00 0.00 C ATOM 1618 CD1 TYR A 102 4.803 -8.062 5.670 1.00 0.00 C ATOM 1619 CD2 TYR A 102 6.094 -7.589 7.668 1.00 0.00 C ATOM 1620 CE1 TYR A 102 5.665 -9.121 5.365 1.00 0.00 C ATOM 1621 CE2 TYR A 102 6.955 -8.649 7.362 1.00 0.00 C ATOM 1622 CZ TYR A 102 6.741 -9.415 6.211 1.00 0.00 C ATOM 1623 OH TYR A 102 7.590 -10.460 5.909 1.00 0.00 O ATOM 0 H TYR A 102 3.188 -3.551 7.115 1.00 0.00 H new ATOM 0 HA TYR A 102 4.989 -5.253 5.416 1.00 0.00 H new ATOM 0 HB2 TYR A 102 4.404 -5.672 8.080 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.078 -6.531 7.321 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.972 -7.836 5.018 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.260 -6.998 8.557 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.500 -9.712 4.476 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.785 -8.876 8.015 1.00 0.00 H new ATOM 0 HH TYR A 102 8.284 -10.527 6.598 1.00 0.00 H new ATOM 1633 N ASN A 103 3.049 -5.873 3.938 1.00 0.00 N ATOM 1634 CA ASN A 103 1.884 -6.112 3.031 1.00 0.00 C ATOM 1635 C ASN A 103 2.252 -7.132 1.953 1.00 0.00 C ATOM 1636 O ASN A 103 3.133 -6.900 1.149 1.00 0.00 O ATOM 1637 CB ASN A 103 1.480 -4.794 2.367 1.00 0.00 C ATOM 1638 CG ASN A 103 2.696 -4.179 1.673 1.00 0.00 C ATOM 1639 OD1 ASN A 103 2.881 -4.347 0.484 1.00 0.00 O ATOM 1640 ND2 ASN A 103 3.539 -3.466 2.369 1.00 0.00 N ATOM 0 H ASN A 103 3.958 -6.136 3.558 1.00 0.00 H new ATOM 0 HA ASN A 103 1.052 -6.502 3.617 1.00 0.00 H new ATOM 0 HB2 ASN A 103 0.684 -4.968 1.643 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.086 -4.104 3.113 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.352 -3.050 1.915 1.00 0.00 H new ATOM 0 HD22 ASN A 103 3.385 -3.324 3.367 1.00 0.00 H new ATOM 1647 N GLN A 104 1.575 -8.255 1.918 1.00 0.00 N ATOM 1648 CA GLN A 104 1.898 -9.278 0.871 1.00 0.00 C ATOM 1649 C GLN A 104 0.854 -9.234 -0.246 1.00 0.00 C ATOM 1650 O GLN A 104 -0.340 -9.293 -0.001 1.00 0.00 O ATOM 1651 CB GLN A 104 1.952 -10.681 1.482 1.00 0.00 C ATOM 1652 CG GLN A 104 0.707 -10.919 2.321 1.00 0.00 C ATOM 1653 CD GLN A 104 0.654 -12.383 2.763 1.00 0.00 C ATOM 1654 OE1 GLN A 104 1.436 -12.809 3.588 1.00 0.00 O ATOM 1655 NE2 GLN A 104 -0.244 -13.176 2.244 1.00 0.00 N ATOM 0 H GLN A 104 0.823 -8.506 2.559 1.00 0.00 H new ATOM 0 HA GLN A 104 2.878 -9.045 0.454 1.00 0.00 H new ATOM 0 HB2 GLN A 104 2.020 -11.430 0.693 1.00 0.00 H new ATOM 0 HB3 GLN A 104 2.844 -10.786 2.099 1.00 0.00 H new ATOM 0 HG2 GLN A 104 0.715 -10.266 3.194 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -0.184 -10.671 1.745 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -0.901 -12.818 1.551 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -0.289 -14.154 2.532 1.00 0.00 H new ATOM 1664 N ILE A 105 1.304 -9.123 -1.476 1.00 0.00 N ATOM 1665 CA ILE A 105 0.354 -9.063 -2.625 1.00 0.00 C ATOM 1666 C ILE A 105 0.837 -9.990 -3.747 1.00 0.00 C ATOM 1667 O ILE A 105 1.979 -10.408 -3.767 1.00 0.00 O ATOM 1668 CB ILE A 105 0.287 -7.623 -3.151 1.00 0.00 C ATOM 1669 CG1 ILE A 105 1.698 -7.149 -3.520 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -0.298 -6.699 -2.071 1.00 0.00 C ATOM 1671 CD1 ILE A 105 1.618 -5.773 -4.184 1.00 0.00 C ATOM 0 H ILE A 105 2.291 -9.072 -1.729 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.634 -9.383 -2.294 1.00 0.00 H new ATOM 0 HB ILE A 105 -0.352 -7.592 -4.033 1.00 0.00 H new ATOM 0 HG12 ILE A 105 2.321 -7.098 -2.627 1.00 0.00 H new ATOM 0 HG13 ILE A 105 2.168 -7.864 -4.196 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -0.343 -5.678 -2.451 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -1.302 -7.034 -1.811 1.00 0.00 H new ATOM 0 HG23 ILE A 105 0.336 -6.729 -1.185 1.00 0.00 H new ATOM 0 HD11 ILE A 105 2.621 -5.437 -4.446 1.00 0.00 H new ATOM 0 HD12 ILE A 105 1.010 -5.839 -5.086 1.00 0.00 H new ATOM 0 HD13 ILE A 105 1.166 -5.061 -3.493 1.00 0.00 H new ATOM 1683 N ALA A 106 -0.026 -10.305 -4.682 1.00 0.00 N ATOM 1684 CA ALA A 106 0.379 -11.198 -5.810 1.00 0.00 C ATOM 1685 C ALA A 106 -0.464 -10.895 -7.059 1.00 0.00 C ATOM 1686 O ALA A 106 -0.567 -11.714 -7.953 1.00 0.00 O ATOM 1687 CB ALA A 106 0.168 -12.657 -5.400 1.00 0.00 C ATOM 0 H ALA A 106 -0.993 -9.982 -4.712 1.00 0.00 H new ATOM 0 HA ALA A 106 1.430 -11.024 -6.041 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.462 -13.312 -6.220 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.775 -12.880 -4.522 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.884 -12.820 -5.165 1.00 0.00 H new ATOM 1693 N SER A 107 -1.064 -9.729 -7.132 1.00 0.00 N ATOM 1694 CA SER A 107 -1.893 -9.380 -8.325 1.00 0.00 C ATOM 1695 C SER A 107 -1.212 -8.253 -9.107 1.00 0.00 C ATOM 1696 O SER A 107 -0.834 -7.242 -8.549 1.00 0.00 O ATOM 1697 CB SER A 107 -3.276 -8.920 -7.867 1.00 0.00 C ATOM 1698 OG SER A 107 -3.764 -9.815 -6.878 1.00 0.00 O ATOM 0 H SER A 107 -1.014 -9.005 -6.415 1.00 0.00 H new ATOM 0 HA SER A 107 -1.996 -10.256 -8.966 1.00 0.00 H new ATOM 0 HB2 SER A 107 -3.221 -7.909 -7.464 1.00 0.00 H new ATOM 0 HB3 SER A 107 -3.961 -8.888 -8.715 1.00 0.00 H new ATOM 0 HG SER A 107 -3.925 -9.325 -6.044 1.00 0.00 H new ATOM 1704 N LEU A 108 -1.050 -8.426 -10.395 1.00 0.00 N ATOM 1705 CA LEU A 108 -0.387 -7.376 -11.229 1.00 0.00 C ATOM 1706 C LEU A 108 -1.198 -6.077 -11.185 1.00 0.00 C ATOM 1707 O LEU A 108 -0.644 -4.990 -11.146 1.00 0.00 O ATOM 1708 CB LEU A 108 -0.297 -7.868 -12.674 1.00 0.00 C ATOM 1709 CG LEU A 108 0.591 -6.922 -13.483 1.00 0.00 C ATOM 1710 CD1 LEU A 108 2.028 -7.006 -12.965 1.00 0.00 C ATOM 1711 CD2 LEU A 108 0.555 -7.326 -14.960 1.00 0.00 C ATOM 0 H LEU A 108 -1.350 -9.255 -10.908 1.00 0.00 H new ATOM 0 HA LEU A 108 0.612 -7.184 -10.837 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.112 -8.878 -12.700 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.292 -7.915 -13.115 1.00 0.00 H new ATOM 0 HG LEU A 108 0.226 -5.900 -13.378 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.662 -6.332 -13.541 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.053 -6.719 -11.914 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.394 -8.027 -13.071 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.188 -6.652 -15.537 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.920 -8.347 -15.067 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.469 -7.267 -15.329 1.00 0.00 H new ATOM 1723 N SER A 109 -2.501 -6.179 -11.196 1.00 0.00 N ATOM 1724 CA SER A 109 -3.349 -4.953 -11.157 1.00 0.00 C ATOM 1725 C SER A 109 -3.240 -4.305 -9.776 1.00 0.00 C ATOM 1726 O SER A 109 -3.128 -3.100 -9.653 1.00 0.00 O ATOM 1727 CB SER A 109 -4.805 -5.331 -11.430 1.00 0.00 C ATOM 1728 OG SER A 109 -5.516 -4.179 -11.864 1.00 0.00 O ATOM 0 H SER A 109 -3.014 -7.060 -11.230 1.00 0.00 H new ATOM 0 HA SER A 109 -3.009 -4.250 -11.917 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.854 -6.111 -12.190 1.00 0.00 H new ATOM 0 HB3 SER A 109 -5.263 -5.737 -10.528 1.00 0.00 H new ATOM 0 HG SER A 109 -6.450 -4.418 -12.041 1.00 0.00 H new ATOM 1734 N GLY A 110 -3.274 -5.100 -8.738 1.00 0.00 N ATOM 1735 CA GLY A 110 -3.179 -4.546 -7.356 1.00 0.00 C ATOM 1736 C GLY A 110 -1.847 -3.817 -7.172 1.00 0.00 C ATOM 1737 O GLY A 110 -1.811 -2.667 -6.776 1.00 0.00 O ATOM 0 H GLY A 110 -3.364 -6.115 -8.790 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -4.006 -3.860 -7.173 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.266 -5.351 -6.626 1.00 0.00 H new ATOM 1741 N ILE A 111 -0.751 -4.477 -7.455 1.00 0.00 N ATOM 1742 CA ILE A 111 0.582 -3.836 -7.293 1.00 0.00 C ATOM 1743 C ILE A 111 0.668 -2.589 -8.187 1.00 0.00 C ATOM 1744 O ILE A 111 1.069 -1.537 -7.734 1.00 0.00 O ATOM 1745 CB ILE A 111 1.695 -4.877 -7.613 1.00 0.00 C ATOM 1746 CG1 ILE A 111 3.088 -4.193 -7.698 1.00 0.00 C ATOM 1747 CG2 ILE A 111 1.374 -5.672 -8.897 1.00 0.00 C ATOM 1748 CD1 ILE A 111 3.311 -3.498 -9.050 1.00 0.00 C ATOM 0 H ILE A 111 -0.727 -5.439 -7.793 1.00 0.00 H new ATOM 0 HA ILE A 111 0.726 -3.506 -6.264 1.00 0.00 H new ATOM 0 HB ILE A 111 1.727 -5.593 -6.792 1.00 0.00 H new ATOM 0 HG12 ILE A 111 3.181 -3.461 -6.895 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.867 -4.939 -7.542 1.00 0.00 H new ATOM 0 HG21 ILE A 111 2.172 -6.389 -9.090 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.431 -6.204 -8.770 1.00 0.00 H new ATOM 0 HG23 ILE A 111 1.292 -4.985 -9.739 1.00 0.00 H new ATOM 0 HD11 ILE A 111 4.297 -3.034 -9.062 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.245 -4.233 -9.852 1.00 0.00 H new ATOM 0 HD13 ILE A 111 2.549 -2.733 -9.196 1.00 0.00 H new ATOM 1760 N GLU A 112 0.303 -2.695 -9.442 1.00 0.00 N ATOM 1761 CA GLU A 112 0.383 -1.511 -10.356 1.00 0.00 C ATOM 1762 C GLU A 112 -0.455 -0.348 -9.810 1.00 0.00 C ATOM 1763 O GLU A 112 -0.076 0.806 -9.916 1.00 0.00 O ATOM 1764 CB GLU A 112 -0.139 -1.904 -11.739 1.00 0.00 C ATOM 1765 CG GLU A 112 0.193 -0.800 -12.744 1.00 0.00 C ATOM 1766 CD GLU A 112 -0.335 -1.190 -14.125 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -1.541 -1.312 -14.264 1.00 0.00 O ATOM 1768 OE2 GLU A 112 0.476 -1.361 -15.021 1.00 0.00 O ATOM 0 H GLU A 112 -0.047 -3.550 -9.873 1.00 0.00 H new ATOM 0 HA GLU A 112 1.423 -1.191 -10.424 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.311 -2.845 -12.055 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.217 -2.063 -11.701 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -0.253 0.142 -12.425 1.00 0.00 H new ATOM 0 HG3 GLU A 112 1.271 -0.644 -12.786 1.00 0.00 H new ATOM 1775 N LYS A 113 -1.596 -0.638 -9.246 1.00 0.00 N ATOM 1776 CA LYS A 113 -2.470 0.449 -8.717 1.00 0.00 C ATOM 1777 C LYS A 113 -1.913 0.999 -7.395 1.00 0.00 C ATOM 1778 O LYS A 113 -1.598 2.180 -7.282 1.00 0.00 O ATOM 1779 CB LYS A 113 -3.875 -0.113 -8.496 1.00 0.00 C ATOM 1780 CG LYS A 113 -4.407 -0.690 -9.812 1.00 0.00 C ATOM 1781 CD LYS A 113 -5.246 0.368 -10.535 1.00 0.00 C ATOM 1782 CE LYS A 113 -5.046 0.234 -12.046 1.00 0.00 C ATOM 1783 NZ LYS A 113 -3.949 1.143 -12.485 1.00 0.00 N ATOM 0 H LYS A 113 -1.962 -1.583 -9.128 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.503 1.266 -9.437 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -3.852 -0.888 -7.730 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.540 0.672 -8.136 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.577 -1.005 -10.444 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -5.011 -1.575 -9.615 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.300 0.245 -10.285 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -4.955 1.365 -10.206 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -4.802 -0.797 -12.301 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.969 0.482 -12.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -3.813 1.052 -13.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -4.199 2.126 -12.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -3.068 0.886 -11.995 1.00 0.00 H new ATOM 1797 N LEU A 114 -1.795 0.165 -6.384 1.00 0.00 N ATOM 1798 CA LEU A 114 -1.278 0.652 -5.065 1.00 0.00 C ATOM 1799 C LEU A 114 0.061 1.383 -5.250 1.00 0.00 C ATOM 1800 O LEU A 114 0.349 2.326 -4.539 1.00 0.00 O ATOM 1801 CB LEU A 114 -1.123 -0.519 -4.079 1.00 0.00 C ATOM 1802 CG LEU A 114 -0.048 -1.502 -4.557 1.00 0.00 C ATOM 1803 CD1 LEU A 114 1.297 -1.140 -3.921 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.436 -2.920 -4.125 1.00 0.00 C ATOM 0 H LEU A 114 -2.034 -0.826 -6.417 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.000 1.355 -4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.858 -0.136 -3.093 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.075 -1.039 -3.974 1.00 0.00 H new ATOM 0 HG LEU A 114 0.034 -1.451 -5.643 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.060 -1.839 -4.261 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.577 -0.128 -4.212 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.213 -1.195 -2.836 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.325 -3.624 -4.462 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -0.513 -2.961 -3.038 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.397 -3.185 -4.567 1.00 0.00 H new ATOM 1816 N VAL A 115 0.871 0.984 -6.208 1.00 0.00 N ATOM 1817 CA VAL A 115 2.161 1.708 -6.419 1.00 0.00 C ATOM 1818 C VAL A 115 1.860 2.979 -7.220 1.00 0.00 C ATOM 1819 O VAL A 115 2.448 4.018 -6.996 1.00 0.00 O ATOM 1820 CB VAL A 115 3.183 0.830 -7.162 1.00 0.00 C ATOM 1821 CG1 VAL A 115 3.418 -0.460 -6.375 1.00 0.00 C ATOM 1822 CG2 VAL A 115 2.674 0.482 -8.563 1.00 0.00 C ATOM 0 H VAL A 115 0.696 0.203 -6.840 1.00 0.00 H new ATOM 0 HA VAL A 115 2.602 1.960 -5.455 1.00 0.00 H new ATOM 0 HB VAL A 115 4.117 1.384 -7.253 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.142 -1.081 -6.902 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.802 -0.217 -5.384 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.478 -1.003 -6.277 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.410 -0.139 -9.074 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.733 -0.062 -8.483 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.517 1.399 -9.131 1.00 0.00 H new ATOM 1832 N ASN A 116 0.924 2.902 -8.142 1.00 0.00 N ATOM 1833 CA ASN A 116 0.562 4.106 -8.944 1.00 0.00 C ATOM 1834 C ASN A 116 0.009 5.198 -8.013 1.00 0.00 C ATOM 1835 O ASN A 116 -0.052 6.354 -8.383 1.00 0.00 O ATOM 1836 CB ASN A 116 -0.496 3.734 -9.988 1.00 0.00 C ATOM 1837 CG ASN A 116 -0.792 4.944 -10.878 1.00 0.00 C ATOM 1838 OD1 ASN A 116 0.051 5.801 -11.058 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -1.962 5.050 -11.445 1.00 0.00 N ATOM 0 H ASN A 116 0.400 2.057 -8.369 1.00 0.00 H new ATOM 0 HA ASN A 116 1.451 4.480 -9.452 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -0.143 2.901 -10.596 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -1.409 3.403 -9.493 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.170 5.852 -12.040 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.669 4.331 -11.294 1.00 0.00 H new ATOM 1846 N LEU A 117 -0.406 4.838 -6.813 1.00 0.00 N ATOM 1847 CA LEU A 117 -0.958 5.858 -5.850 1.00 0.00 C ATOM 1848 C LEU A 117 0.012 7.048 -5.697 1.00 0.00 C ATOM 1849 O LEU A 117 1.024 7.135 -6.365 1.00 0.00 O ATOM 1850 CB LEU A 117 -1.153 5.208 -4.474 1.00 0.00 C ATOM 1851 CG LEU A 117 -2.607 4.769 -4.303 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -2.710 3.815 -3.111 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -3.477 5.998 -4.044 1.00 0.00 C ATOM 0 H LEU A 117 -0.386 3.882 -6.459 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.909 6.219 -6.242 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.491 4.348 -4.372 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.883 5.913 -3.688 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.947 4.263 -5.207 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.746 3.500 -2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.084 2.941 -3.289 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.374 4.324 -2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -4.515 5.690 -3.921 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.138 6.499 -3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.399 6.683 -4.888 1.00 0.00 H new ATOM 1865 N ARG A 118 -0.298 7.964 -4.809 1.00 0.00 N ATOM 1866 CA ARG A 118 0.589 9.150 -4.607 1.00 0.00 C ATOM 1867 C ARG A 118 1.802 8.759 -3.749 1.00 0.00 C ATOM 1868 O ARG A 118 2.882 8.539 -4.272 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.208 10.271 -3.924 1.00 0.00 C ATOM 1870 CG ARG A 118 0.672 11.514 -3.767 1.00 0.00 C ATOM 1871 CD ARG A 118 -0.212 12.746 -3.555 1.00 0.00 C ATOM 1872 NE ARG A 118 0.411 13.929 -4.225 1.00 0.00 N ATOM 1873 CZ ARG A 118 1.490 14.507 -3.736 1.00 0.00 C ATOM 1874 NH1 ARG A 118 2.066 14.072 -2.638 1.00 0.00 N ATOM 1875 NH2 ARG A 118 1.998 15.537 -4.356 1.00 0.00 N ATOM 0 H ARG A 118 -1.128 7.939 -4.216 1.00 0.00 H new ATOM 0 HA ARG A 118 0.948 9.504 -5.573 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -1.092 10.513 -4.514 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -0.559 9.937 -2.947 1.00 0.00 H new ATOM 0 HG2 ARG A 118 1.348 11.389 -2.921 1.00 0.00 H new ATOM 0 HG3 ARG A 118 1.292 11.647 -4.653 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.207 12.567 -3.962 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -0.333 12.940 -2.489 1.00 0.00 H new ATOM 0 HE ARG A 118 -0.008 14.297 -5.079 1.00 0.00 H new ATOM 0 HH11 ARG A 118 1.679 13.269 -2.143 1.00 0.00 H new ATOM 0 HH12 ARG A 118 2.900 14.538 -2.281 1.00 0.00 H new ATOM 0 HH21 ARG A 118 1.560 15.886 -5.209 1.00 0.00 H new ATOM 0 HH22 ARG A 118 2.833 15.993 -3.988 1.00 0.00 H new ATOM 1889 N VAL A 119 1.646 8.669 -2.446 1.00 0.00 N ATOM 1890 CA VAL A 119 2.808 8.287 -1.586 1.00 0.00 C ATOM 1891 C VAL A 119 2.467 7.025 -0.788 1.00 0.00 C ATOM 1892 O VAL A 119 1.404 6.919 -0.202 1.00 0.00 O ATOM 1893 CB VAL A 119 3.164 9.443 -0.634 1.00 0.00 C ATOM 1894 CG1 VAL A 119 2.027 9.697 0.362 1.00 0.00 C ATOM 1895 CG2 VAL A 119 4.437 9.086 0.137 1.00 0.00 C ATOM 0 H VAL A 119 0.773 8.842 -1.948 1.00 0.00 H new ATOM 0 HA VAL A 119 3.671 8.082 -2.220 1.00 0.00 H new ATOM 0 HB VAL A 119 3.320 10.346 -1.224 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.301 10.518 1.025 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.118 9.957 -0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.852 8.797 0.952 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.694 9.902 0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 119 4.270 8.176 0.713 1.00 0.00 H new ATOM 0 HG23 VAL A 119 5.255 8.926 -0.565 1.00 0.00 H new ATOM 1905 N LEU A 120 3.359 6.068 -0.768 1.00 0.00 N ATOM 1906 CA LEU A 120 3.086 4.812 -0.009 1.00 0.00 C ATOM 1907 C LEU A 120 4.360 4.336 0.690 1.00 0.00 C ATOM 1908 O LEU A 120 5.456 4.536 0.207 1.00 0.00 O ATOM 1909 CB LEU A 120 2.602 3.726 -0.970 1.00 0.00 C ATOM 1910 CG LEU A 120 1.314 4.187 -1.652 1.00 0.00 C ATOM 1911 CD1 LEU A 120 1.650 4.838 -2.997 1.00 0.00 C ATOM 1912 CD2 LEU A 120 0.401 2.979 -1.880 1.00 0.00 C ATOM 0 H LEU A 120 4.261 6.102 -1.243 1.00 0.00 H new ATOM 0 HA LEU A 120 2.317 5.010 0.738 1.00 0.00 H new ATOM 0 HB2 LEU A 120 3.368 3.519 -1.717 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.427 2.797 -0.427 1.00 0.00 H new ATOM 0 HG LEU A 120 0.806 4.913 -1.018 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.731 5.166 -3.482 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.300 5.697 -2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.158 4.115 -3.634 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.519 3.305 -2.366 1.00 0.00 H new ATOM 0 HD22 LEU A 120 0.910 2.253 -2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.161 2.518 -0.922 1.00 0.00 H new ATOM 1924 N TYR A 121 4.215 3.700 1.822 1.00 0.00 N ATOM 1925 CA TYR A 121 5.412 3.198 2.559 1.00 0.00 C ATOM 1926 C TYR A 121 5.335 1.675 2.675 1.00 0.00 C ATOM 1927 O TYR A 121 4.396 1.133 3.231 1.00 0.00 O ATOM 1928 CB TYR A 121 5.453 3.819 3.957 1.00 0.00 C ATOM 1929 CG TYR A 121 5.807 5.283 3.846 1.00 0.00 C ATOM 1930 CD1 TYR A 121 4.829 6.213 3.477 1.00 0.00 C ATOM 1931 CD2 TYR A 121 7.114 5.709 4.114 1.00 0.00 C ATOM 1932 CE1 TYR A 121 5.156 7.570 3.375 1.00 0.00 C ATOM 1933 CE2 TYR A 121 7.441 7.067 4.013 1.00 0.00 C ATOM 1934 CZ TYR A 121 6.463 7.997 3.643 1.00 0.00 C ATOM 1935 OH TYR A 121 6.786 9.335 3.542 1.00 0.00 O ATOM 0 H TYR A 121 3.319 3.506 2.269 1.00 0.00 H new ATOM 0 HA TYR A 121 6.316 3.476 2.016 1.00 0.00 H new ATOM 0 HB2 TYR A 121 4.486 3.704 4.447 1.00 0.00 H new ATOM 0 HB3 TYR A 121 6.187 3.302 4.575 1.00 0.00 H new ATOM 0 HD1 TYR A 121 3.821 5.884 3.271 1.00 0.00 H new ATOM 0 HD2 TYR A 121 7.869 4.991 4.398 1.00 0.00 H new ATOM 0 HE1 TYR A 121 4.401 8.288 3.090 1.00 0.00 H new ATOM 0 HE2 TYR A 121 8.448 7.397 4.221 1.00 0.00 H new ATOM 0 HH TYR A 121 7.733 9.461 3.762 1.00 0.00 H new ATOM 1945 N MET A 122 6.318 0.988 2.146 1.00 0.00 N ATOM 1946 CA MET A 122 6.322 -0.504 2.207 1.00 0.00 C ATOM 1947 C MET A 122 7.708 -1.001 2.632 1.00 0.00 C ATOM 1948 O MET A 122 8.566 -1.262 1.808 1.00 0.00 O ATOM 1949 CB MET A 122 5.987 -1.080 0.823 1.00 0.00 C ATOM 1950 CG MET A 122 4.748 -0.384 0.250 1.00 0.00 C ATOM 1951 SD MET A 122 3.857 -1.529 -0.833 1.00 0.00 S ATOM 1952 CE MET A 122 5.133 -1.677 -2.107 1.00 0.00 C ATOM 0 H MET A 122 7.122 1.401 1.672 1.00 0.00 H new ATOM 0 HA MET A 122 5.576 -0.831 2.932 1.00 0.00 H new ATOM 0 HB2 MET A 122 6.834 -0.945 0.150 1.00 0.00 H new ATOM 0 HB3 MET A 122 5.808 -2.153 0.900 1.00 0.00 H new ATOM 0 HG2 MET A 122 4.098 -0.052 1.059 1.00 0.00 H new ATOM 0 HG3 MET A 122 5.043 0.505 -0.307 1.00 0.00 H new ATOM 0 HE1 MET A 122 4.723 -1.373 -3.070 1.00 0.00 H new ATOM 0 HE2 MET A 122 5.977 -1.035 -1.853 1.00 0.00 H new ATOM 0 HE3 MET A 122 5.470 -2.712 -2.166 1.00 0.00 H new ATOM 1962 N SER A 123 7.931 -1.145 3.913 1.00 0.00 N ATOM 1963 CA SER A 123 9.257 -1.635 4.391 1.00 0.00 C ATOM 1964 C SER A 123 9.261 -3.175 4.455 1.00 0.00 C ATOM 1965 O SER A 123 10.293 -3.786 4.654 1.00 0.00 O ATOM 1966 CB SER A 123 9.544 -1.050 5.776 1.00 0.00 C ATOM 1967 OG SER A 123 8.838 -1.791 6.764 1.00 0.00 O ATOM 0 H SER A 123 7.252 -0.944 4.648 1.00 0.00 H new ATOM 0 HA SER A 123 10.033 -1.314 3.696 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.614 -1.081 5.980 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.243 -0.003 5.809 1.00 0.00 H new ATOM 0 HG SER A 123 9.024 -1.415 7.650 1.00 0.00 H new ATOM 1973 N ASN A 124 8.119 -3.804 4.292 1.00 0.00 N ATOM 1974 CA ASN A 124 8.057 -5.294 4.342 1.00 0.00 C ATOM 1975 C ASN A 124 6.935 -5.779 3.415 1.00 0.00 C ATOM 1976 O ASN A 124 5.968 -6.378 3.849 1.00 0.00 O ATOM 1977 CB ASN A 124 7.765 -5.741 5.779 1.00 0.00 C ATOM 1978 CG ASN A 124 8.997 -5.500 6.651 1.00 0.00 C ATOM 1979 OD1 ASN A 124 10.052 -6.048 6.400 1.00 0.00 O ATOM 1980 ND2 ASN A 124 8.906 -4.696 7.673 1.00 0.00 N ATOM 0 H ASN A 124 7.225 -3.343 4.126 1.00 0.00 H new ATOM 0 HA ASN A 124 9.008 -5.716 4.018 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.913 -5.190 6.176 1.00 0.00 H new ATOM 0 HB3 ASN A 124 7.497 -6.797 5.795 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.721 -4.526 8.263 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.020 -4.236 7.883 1.00 0.00 H new ATOM 1987 N ASN A 125 7.054 -5.525 2.137 1.00 0.00 N ATOM 1988 CA ASN A 125 5.988 -5.970 1.192 1.00 0.00 C ATOM 1989 C ASN A 125 6.360 -7.332 0.605 1.00 0.00 C ATOM 1990 O ASN A 125 7.515 -7.712 0.586 1.00 0.00 O ATOM 1991 CB ASN A 125 5.806 -4.941 0.068 1.00 0.00 C ATOM 1992 CG ASN A 125 7.159 -4.573 -0.545 1.00 0.00 C ATOM 1993 OD1 ASN A 125 7.575 -5.162 -1.521 1.00 0.00 O ATOM 1994 ND2 ASN A 125 7.861 -3.607 -0.018 1.00 0.00 N ATOM 0 H ASN A 125 7.838 -5.032 1.710 1.00 0.00 H new ATOM 0 HA ASN A 125 5.046 -6.057 1.734 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.149 -5.347 -0.702 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.322 -4.046 0.460 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.759 -3.347 -0.427 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.512 -3.112 0.802 1.00 0.00 H new ATOM 2001 N LYS A 126 5.386 -8.075 0.141 1.00 0.00 N ATOM 2002 CA LYS A 126 5.680 -9.419 -0.434 1.00 0.00 C ATOM 2003 C LYS A 126 5.334 -9.440 -1.923 1.00 0.00 C ATOM 2004 O LYS A 126 4.182 -9.559 -2.308 1.00 0.00 O ATOM 2005 CB LYS A 126 4.860 -10.485 0.297 1.00 0.00 C ATOM 2006 CG LYS A 126 5.643 -11.800 0.326 1.00 0.00 C ATOM 2007 CD LYS A 126 5.130 -12.674 1.473 1.00 0.00 C ATOM 2008 CE LYS A 126 6.206 -13.689 1.862 1.00 0.00 C ATOM 2009 NZ LYS A 126 5.917 -14.222 3.223 1.00 0.00 N ATOM 0 H LYS A 126 4.402 -7.807 0.137 1.00 0.00 H new ATOM 0 HA LYS A 126 6.742 -9.631 -0.311 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.641 -10.157 1.313 1.00 0.00 H new ATOM 0 HB3 LYS A 126 3.903 -10.630 -0.204 1.00 0.00 H new ATOM 0 HG2 LYS A 126 5.530 -12.324 -0.623 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.707 -11.600 0.455 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.874 -12.053 2.331 1.00 0.00 H new ATOM 0 HD3 LYS A 126 4.219 -13.191 1.171 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.231 -14.504 1.138 1.00 0.00 H new ATOM 0 HE3 LYS A 126 7.189 -13.218 1.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.648 -14.912 3.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.914 -13.440 3.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 4.986 -14.686 3.224 1.00 0.00 H new ATOM 2023 N ILE A 127 6.335 -9.332 -2.755 1.00 0.00 N ATOM 2024 CA ILE A 127 6.121 -9.355 -4.229 1.00 0.00 C ATOM 2025 C ILE A 127 7.281 -10.123 -4.871 1.00 0.00 C ATOM 2026 O ILE A 127 8.445 -9.832 -4.620 1.00 0.00 O ATOM 2027 CB ILE A 127 6.092 -7.924 -4.774 1.00 0.00 C ATOM 2028 CG1 ILE A 127 5.102 -7.083 -3.964 1.00 0.00 C ATOM 2029 CG2 ILE A 127 5.653 -7.950 -6.239 1.00 0.00 C ATOM 2030 CD1 ILE A 127 5.184 -5.622 -4.411 1.00 0.00 C ATOM 0 H ILE A 127 7.308 -9.227 -2.469 1.00 0.00 H new ATOM 0 HA ILE A 127 5.172 -9.838 -4.460 1.00 0.00 H new ATOM 0 HB ILE A 127 7.087 -7.487 -4.695 1.00 0.00 H new ATOM 0 HG12 ILE A 127 4.089 -7.460 -4.104 1.00 0.00 H new ATOM 0 HG13 ILE A 127 5.327 -7.162 -2.900 1.00 0.00 H new ATOM 0 HG21 ILE A 127 5.631 -6.933 -6.630 1.00 0.00 H new ATOM 0 HG22 ILE A 127 6.357 -8.547 -6.819 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.658 -8.389 -6.313 1.00 0.00 H new ATOM 0 HD11 ILE A 127 4.479 -5.025 -3.833 1.00 0.00 H new ATOM 0 HD12 ILE A 127 6.195 -5.248 -4.248 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.937 -5.551 -5.470 1.00 0.00 H new ATOM 2042 N THR A 128 6.980 -11.111 -5.684 1.00 0.00 N ATOM 2043 CA THR A 128 8.069 -11.910 -6.325 1.00 0.00 C ATOM 2044 C THR A 128 7.894 -11.941 -7.852 1.00 0.00 C ATOM 2045 O THR A 128 8.497 -12.755 -8.525 1.00 0.00 O ATOM 2046 CB THR A 128 8.053 -13.355 -5.798 1.00 0.00 C ATOM 2047 OG1 THR A 128 6.990 -14.073 -6.413 1.00 0.00 O ATOM 2048 CG2 THR A 128 7.869 -13.390 -4.276 1.00 0.00 C ATOM 0 H THR A 128 6.031 -11.395 -5.929 1.00 0.00 H new ATOM 0 HA THR A 128 9.019 -11.436 -6.078 1.00 0.00 H new ATOM 0 HB THR A 128 9.011 -13.815 -6.041 1.00 0.00 H new ATOM 0 HG1 THR A 128 6.981 -14.994 -6.079 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.862 -14.425 -3.934 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.690 -12.856 -3.798 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.924 -12.914 -4.013 1.00 0.00 H new ATOM 2056 N ASN A 129 7.089 -11.065 -8.407 1.00 0.00 N ATOM 2057 CA ASN A 129 6.902 -11.058 -9.889 1.00 0.00 C ATOM 2058 C ASN A 129 7.804 -9.981 -10.496 1.00 0.00 C ATOM 2059 O ASN A 129 7.351 -9.050 -11.132 1.00 0.00 O ATOM 2060 CB ASN A 129 5.435 -10.768 -10.222 1.00 0.00 C ATOM 2061 CG ASN A 129 4.663 -12.086 -10.315 1.00 0.00 C ATOM 2062 OD1 ASN A 129 4.826 -12.960 -9.487 1.00 0.00 O ATOM 2063 ND2 ASN A 129 3.823 -12.267 -11.297 1.00 0.00 N ATOM 0 H ASN A 129 6.557 -10.359 -7.898 1.00 0.00 H new ATOM 0 HA ASN A 129 7.168 -12.031 -10.303 1.00 0.00 H new ATOM 0 HB2 ASN A 129 4.996 -10.130 -9.455 1.00 0.00 H new ATOM 0 HB3 ASN A 129 5.365 -10.226 -11.165 1.00 0.00 H new ATOM 0 HD21 ASN A 129 3.304 -13.142 -11.369 1.00 0.00 H new ATOM 0 HD22 ASN A 129 3.686 -11.534 -11.992 1.00 0.00 H new ATOM 2070 N TRP A 130 9.088 -10.105 -10.283 1.00 0.00 N ATOM 2071 CA TRP A 130 10.068 -9.103 -10.810 1.00 0.00 C ATOM 2072 C TRP A 130 9.819 -8.816 -12.296 1.00 0.00 C ATOM 2073 O TRP A 130 9.946 -7.693 -12.748 1.00 0.00 O ATOM 2074 CB TRP A 130 11.479 -9.672 -10.639 1.00 0.00 C ATOM 2075 CG TRP A 130 12.477 -8.563 -10.605 1.00 0.00 C ATOM 2076 CD1 TRP A 130 13.071 -8.087 -9.486 1.00 0.00 C ATOM 2077 CD2 TRP A 130 13.016 -7.790 -11.715 1.00 0.00 C ATOM 2078 NE1 TRP A 130 13.936 -7.069 -9.839 1.00 0.00 N ATOM 2079 CE2 TRP A 130 13.938 -6.848 -11.203 1.00 0.00 C ATOM 2080 CE3 TRP A 130 12.795 -7.814 -13.104 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 14.617 -5.962 -12.038 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 13.477 -6.923 -13.948 1.00 0.00 C ATOM 2083 CH2 TRP A 130 14.387 -5.999 -13.416 1.00 0.00 C ATOM 0 H TRP A 130 9.508 -10.871 -9.757 1.00 0.00 H new ATOM 0 HA TRP A 130 9.953 -8.170 -10.258 1.00 0.00 H new ATOM 0 HB2 TRP A 130 11.537 -10.252 -9.718 1.00 0.00 H new ATOM 0 HB3 TRP A 130 11.707 -10.352 -11.459 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.897 -8.444 -8.482 1.00 0.00 H new ATOM 0 HE1 TRP A 130 14.504 -6.544 -9.174 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.096 -8.522 -13.524 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 15.316 -5.252 -11.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 13.299 -6.950 -15.013 1.00 0.00 H new ATOM 0 HH2 TRP A 130 14.910 -5.317 -14.070 1.00 0.00 H new ATOM 2094 N GLY A 131 9.474 -9.831 -13.051 1.00 0.00 N ATOM 2095 CA GLY A 131 9.227 -9.667 -14.523 1.00 0.00 C ATOM 2096 C GLY A 131 8.369 -8.429 -14.826 1.00 0.00 C ATOM 2097 O GLY A 131 8.799 -7.530 -15.525 1.00 0.00 O ATOM 0 H GLY A 131 9.351 -10.783 -12.706 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.181 -9.584 -15.044 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.729 -10.557 -14.909 1.00 0.00 H new ATOM 2101 N GLU A 132 7.164 -8.383 -14.321 1.00 0.00 N ATOM 2102 CA GLU A 132 6.282 -7.210 -14.596 1.00 0.00 C ATOM 2103 C GLU A 132 6.336 -6.225 -13.426 1.00 0.00 C ATOM 2104 O GLU A 132 6.393 -5.027 -13.617 1.00 0.00 O ATOM 2105 CB GLU A 132 4.843 -7.692 -14.790 1.00 0.00 C ATOM 2106 CG GLU A 132 4.809 -8.772 -15.873 1.00 0.00 C ATOM 2107 CD GLU A 132 3.358 -9.168 -16.155 1.00 0.00 C ATOM 2108 OE1 GLU A 132 2.718 -8.478 -16.931 1.00 0.00 O ATOM 2109 OE2 GLU A 132 2.913 -10.154 -15.592 1.00 0.00 O ATOM 0 H GLU A 132 6.753 -9.106 -13.731 1.00 0.00 H new ATOM 0 HA GLU A 132 6.628 -6.708 -15.499 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.452 -8.089 -13.853 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.203 -6.856 -15.074 1.00 0.00 H new ATOM 0 HG2 GLU A 132 5.280 -8.403 -16.784 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.379 -9.643 -15.550 1.00 0.00 H new ATOM 2116 N ILE A 133 6.320 -6.723 -12.214 1.00 0.00 N ATOM 2117 CA ILE A 133 6.361 -5.826 -11.009 1.00 0.00 C ATOM 2118 C ILE A 133 7.508 -4.805 -11.135 1.00 0.00 C ATOM 2119 O ILE A 133 7.333 -3.635 -10.849 1.00 0.00 O ATOM 2120 CB ILE A 133 6.575 -6.686 -9.749 1.00 0.00 C ATOM 2121 CG1 ILE A 133 5.417 -7.692 -9.604 1.00 0.00 C ATOM 2122 CG2 ILE A 133 6.638 -5.796 -8.497 1.00 0.00 C ATOM 2123 CD1 ILE A 133 4.083 -6.959 -9.437 1.00 0.00 C ATOM 0 H ILE A 133 6.280 -7.720 -12.003 1.00 0.00 H new ATOM 0 HA ILE A 133 5.418 -5.284 -10.937 1.00 0.00 H new ATOM 0 HB ILE A 133 7.518 -7.224 -9.849 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.376 -8.337 -10.482 1.00 0.00 H new ATOM 0 HG13 ILE A 133 5.594 -8.337 -8.743 1.00 0.00 H new ATOM 0 HG21 ILE A 133 6.790 -6.419 -7.615 1.00 0.00 H new ATOM 0 HG22 ILE A 133 7.466 -5.093 -8.592 1.00 0.00 H new ATOM 0 HG23 ILE A 133 5.703 -5.244 -8.395 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.278 -7.687 -9.336 1.00 0.00 H new ATOM 0 HD12 ILE A 133 4.121 -6.334 -8.545 1.00 0.00 H new ATOM 0 HD13 ILE A 133 3.899 -6.334 -10.311 1.00 0.00 H new ATOM 2135 N ASP A 134 8.676 -5.247 -11.548 1.00 0.00 N ATOM 2136 CA ASP A 134 9.856 -4.321 -11.677 1.00 0.00 C ATOM 2137 C ASP A 134 9.472 -2.997 -12.360 1.00 0.00 C ATOM 2138 O ASP A 134 9.511 -1.948 -11.746 1.00 0.00 O ATOM 2139 CB ASP A 134 10.950 -5.013 -12.496 1.00 0.00 C ATOM 2140 CG ASP A 134 12.215 -4.151 -12.498 1.00 0.00 C ATOM 2141 OD1 ASP A 134 12.802 -3.994 -11.440 1.00 0.00 O ATOM 2142 OD2 ASP A 134 12.576 -3.664 -13.556 1.00 0.00 O ATOM 0 H ASP A 134 8.865 -6.216 -11.803 1.00 0.00 H new ATOM 0 HA ASP A 134 10.215 -4.089 -10.674 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.168 -5.994 -12.075 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.606 -5.174 -13.518 1.00 0.00 H new ATOM 2147 N LYS A 135 9.119 -3.038 -13.617 1.00 0.00 N ATOM 2148 CA LYS A 135 8.752 -1.780 -14.335 1.00 0.00 C ATOM 2149 C LYS A 135 7.261 -1.482 -14.159 1.00 0.00 C ATOM 2150 O LYS A 135 6.872 -0.373 -13.825 1.00 0.00 O ATOM 2151 CB LYS A 135 9.062 -1.941 -15.824 1.00 0.00 C ATOM 2152 CG LYS A 135 10.482 -1.448 -16.107 1.00 0.00 C ATOM 2153 CD LYS A 135 11.018 -2.128 -17.369 1.00 0.00 C ATOM 2154 CE LYS A 135 12.533 -1.938 -17.448 1.00 0.00 C ATOM 2155 NZ LYS A 135 12.841 -0.725 -18.256 1.00 0.00 N ATOM 0 H LYS A 135 9.069 -3.888 -14.179 1.00 0.00 H new ATOM 0 HA LYS A 135 9.329 -0.954 -13.920 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.964 -2.987 -16.115 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.344 -1.376 -16.419 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.483 -0.366 -16.236 1.00 0.00 H new ATOM 0 HG3 LYS A 135 11.130 -1.669 -15.259 1.00 0.00 H new ATOM 0 HD2 LYS A 135 10.775 -3.190 -17.353 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.541 -1.705 -18.253 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.950 -1.836 -16.446 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.997 -2.815 -17.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.872 -0.596 -18.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.456 -0.840 -19.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.411 0.109 -17.808 1.00 0.00 H new ATOM 2169 N LEU A 136 6.422 -2.464 -14.399 1.00 0.00 N ATOM 2170 CA LEU A 136 4.943 -2.263 -14.281 1.00 0.00 C ATOM 2171 C LEU A 136 4.564 -1.625 -12.940 1.00 0.00 C ATOM 2172 O LEU A 136 3.514 -1.020 -12.827 1.00 0.00 O ATOM 2173 CB LEU A 136 4.224 -3.605 -14.422 1.00 0.00 C ATOM 2174 CG LEU A 136 2.866 -3.387 -15.089 1.00 0.00 C ATOM 2175 CD1 LEU A 136 3.036 -3.388 -16.609 1.00 0.00 C ATOM 2176 CD2 LEU A 136 1.914 -4.514 -14.684 1.00 0.00 C ATOM 0 H LEU A 136 6.703 -3.405 -14.674 1.00 0.00 H new ATOM 0 HA LEU A 136 4.636 -1.587 -15.079 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.827 -4.292 -15.016 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.091 -4.063 -13.442 1.00 0.00 H new ATOM 0 HG LEU A 136 2.455 -2.429 -14.770 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.067 -3.233 -17.084 1.00 0.00 H new ATOM 0 HD12 LEU A 136 3.715 -2.587 -16.900 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.447 -4.346 -16.929 1.00 0.00 H new ATOM 0 HD21 LEU A 136 0.945 -4.360 -15.159 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.327 -5.471 -15.003 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.791 -4.515 -13.601 1.00 0.00 H new ATOM 2188 N ALA A 137 5.391 -1.738 -11.925 1.00 0.00 N ATOM 2189 CA ALA A 137 5.038 -1.112 -10.610 1.00 0.00 C ATOM 2190 C ALA A 137 5.341 0.396 -10.641 1.00 0.00 C ATOM 2191 O ALA A 137 5.981 0.925 -9.750 1.00 0.00 O ATOM 2192 CB ALA A 137 5.857 -1.768 -9.498 1.00 0.00 C ATOM 0 H ALA A 137 6.284 -2.230 -11.950 1.00 0.00 H new ATOM 0 HA ALA A 137 3.974 -1.259 -10.423 1.00 0.00 H new ATOM 0 HB1 ALA A 137 5.601 -1.313 -8.541 1.00 0.00 H new ATOM 0 HB2 ALA A 137 5.635 -2.835 -9.464 1.00 0.00 H new ATOM 0 HB3 ALA A 137 6.919 -1.624 -9.695 1.00 0.00 H new ATOM 2198 N ALA A 138 4.883 1.098 -11.658 1.00 0.00 N ATOM 2199 CA ALA A 138 5.134 2.573 -11.759 1.00 0.00 C ATOM 2200 C ALA A 138 6.618 2.872 -11.525 1.00 0.00 C ATOM 2201 O ALA A 138 6.973 3.868 -10.927 1.00 0.00 O ATOM 2202 CB ALA A 138 4.292 3.301 -10.709 1.00 0.00 C ATOM 0 H ALA A 138 4.341 0.705 -12.428 1.00 0.00 H new ATOM 0 HA ALA A 138 4.858 2.917 -12.756 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.471 4.374 -10.779 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.236 3.098 -10.885 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.568 2.951 -9.714 1.00 0.00 H new ATOM 2208 N LEU A 139 7.485 1.999 -11.975 1.00 0.00 N ATOM 2209 CA LEU A 139 8.945 2.214 -11.758 1.00 0.00 C ATOM 2210 C LEU A 139 9.420 3.465 -12.501 1.00 0.00 C ATOM 2211 O LEU A 139 10.335 4.140 -12.064 1.00 0.00 O ATOM 2212 CB LEU A 139 9.712 0.989 -12.263 1.00 0.00 C ATOM 2213 CG LEU A 139 10.829 0.636 -11.278 1.00 0.00 C ATOM 2214 CD1 LEU A 139 10.218 0.048 -10.001 1.00 0.00 C ATOM 2215 CD2 LEU A 139 11.770 -0.391 -11.919 1.00 0.00 C ATOM 0 H LEU A 139 7.243 1.148 -12.483 1.00 0.00 H new ATOM 0 HA LEU A 139 9.131 2.355 -10.693 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.033 0.144 -12.375 1.00 0.00 H new ATOM 0 HB3 LEU A 139 10.133 1.192 -13.248 1.00 0.00 H new ATOM 0 HG LEU A 139 11.392 1.535 -11.028 1.00 0.00 H new ATOM 0 HD11 LEU A 139 11.013 -0.203 -9.299 1.00 0.00 H new ATOM 0 HD12 LEU A 139 9.551 0.780 -9.546 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.654 -0.852 -10.248 1.00 0.00 H new ATOM 0 HD21 LEU A 139 12.566 -0.643 -11.218 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.209 -1.291 -12.170 1.00 0.00 H new ATOM 0 HD23 LEU A 139 12.205 0.030 -12.825 1.00 0.00 H new ATOM 2227 N ASP A 140 8.824 3.772 -13.625 1.00 0.00 N ATOM 2228 CA ASP A 140 9.262 4.971 -14.402 1.00 0.00 C ATOM 2229 C ASP A 140 8.311 6.152 -14.173 1.00 0.00 C ATOM 2230 O ASP A 140 8.203 7.025 -15.015 1.00 0.00 O ATOM 2231 CB ASP A 140 9.282 4.623 -15.892 1.00 0.00 C ATOM 2232 CG ASP A 140 10.652 4.055 -16.266 1.00 0.00 C ATOM 2233 OD1 ASP A 140 11.637 4.741 -16.046 1.00 0.00 O ATOM 2234 OD2 ASP A 140 10.693 2.942 -16.764 1.00 0.00 O ATOM 0 H ASP A 140 8.054 3.245 -14.038 1.00 0.00 H new ATOM 0 HA ASP A 140 10.258 5.258 -14.065 1.00 0.00 H new ATOM 0 HB2 ASP A 140 8.502 3.896 -16.117 1.00 0.00 H new ATOM 0 HB3 ASP A 140 9.071 5.512 -16.487 1.00 0.00 H new ATOM 2239 N LYS A 141 7.621 6.199 -13.055 1.00 0.00 N ATOM 2240 CA LYS A 141 6.688 7.345 -12.814 1.00 0.00 C ATOM 2241 C LYS A 141 6.351 7.485 -11.324 1.00 0.00 C ATOM 2242 O LYS A 141 6.346 8.583 -10.806 1.00 0.00 O ATOM 2243 CB LYS A 141 5.397 7.127 -13.609 1.00 0.00 C ATOM 2244 CG LYS A 141 4.828 5.740 -13.300 1.00 0.00 C ATOM 2245 CD LYS A 141 3.704 5.418 -14.287 1.00 0.00 C ATOM 2246 CE LYS A 141 4.297 5.170 -15.675 1.00 0.00 C ATOM 2247 NZ LYS A 141 3.232 4.666 -16.588 1.00 0.00 N ATOM 0 H LYS A 141 7.663 5.503 -12.310 1.00 0.00 H new ATOM 0 HA LYS A 141 7.181 8.261 -13.141 1.00 0.00 H new ATOM 0 HB2 LYS A 141 4.667 7.895 -13.353 1.00 0.00 H new ATOM 0 HB3 LYS A 141 5.596 7.219 -14.677 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.615 4.989 -13.370 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.449 5.710 -12.278 1.00 0.00 H new ATOM 0 HD2 LYS A 141 3.154 4.538 -13.953 1.00 0.00 H new ATOM 0 HD3 LYS A 141 2.993 6.243 -14.326 1.00 0.00 H new ATOM 0 HE2 LYS A 141 4.723 6.092 -16.070 1.00 0.00 H new ATOM 0 HE3 LYS A 141 5.109 4.446 -15.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.635 4.497 -17.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.845 3.777 -16.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 2.472 5.372 -16.657 1.00 0.00 H new ATOM 2261 N LEU A 142 6.057 6.374 -10.664 1.00 0.00 N ATOM 2262 CA LEU A 142 5.673 6.333 -9.189 1.00 0.00 C ATOM 2263 C LEU A 142 6.102 7.589 -8.403 1.00 0.00 C ATOM 2264 O LEU A 142 7.267 7.839 -8.195 1.00 0.00 O ATOM 2265 CB LEU A 142 6.315 5.070 -8.564 1.00 0.00 C ATOM 2266 CG LEU A 142 6.172 5.008 -7.020 1.00 0.00 C ATOM 2267 CD1 LEU A 142 7.316 5.796 -6.363 1.00 0.00 C ATOM 2268 CD2 LEU A 142 4.818 5.577 -6.555 1.00 0.00 C ATOM 0 H LEU A 142 6.067 5.453 -11.103 1.00 0.00 H new ATOM 0 HA LEU A 142 4.585 6.304 -9.127 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.855 4.183 -9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.373 5.042 -8.825 1.00 0.00 H new ATOM 0 HG LEU A 142 6.220 3.962 -6.719 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.213 5.751 -5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.272 5.361 -6.655 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.275 6.836 -6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.752 5.518 -5.469 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.734 6.618 -6.867 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.008 4.998 -7.000 1.00 0.00 H new ATOM 2280 N GLU A 143 5.147 8.368 -7.953 1.00 0.00 N ATOM 2281 CA GLU A 143 5.470 9.606 -7.174 1.00 0.00 C ATOM 2282 C GLU A 143 6.369 9.270 -5.971 1.00 0.00 C ATOM 2283 O GLU A 143 7.571 9.447 -6.027 1.00 0.00 O ATOM 2284 CB GLU A 143 4.169 10.247 -6.682 1.00 0.00 C ATOM 2285 CG GLU A 143 3.698 11.291 -7.697 1.00 0.00 C ATOM 2286 CD GLU A 143 3.011 12.445 -6.964 1.00 0.00 C ATOM 2287 OE1 GLU A 143 3.632 13.012 -6.080 1.00 0.00 O ATOM 2288 OE2 GLU A 143 1.876 12.741 -7.298 1.00 0.00 O ATOM 0 H GLU A 143 4.151 8.198 -8.093 1.00 0.00 H new ATOM 0 HA GLU A 143 6.004 10.302 -7.821 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.403 9.483 -6.548 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.326 10.715 -5.710 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.547 11.665 -8.270 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.008 10.836 -8.408 1.00 0.00 H new ATOM 2295 N ASP A 144 5.799 8.802 -4.884 1.00 0.00 N ATOM 2296 CA ASP A 144 6.629 8.473 -3.684 1.00 0.00 C ATOM 2297 C ASP A 144 6.316 7.055 -3.199 1.00 0.00 C ATOM 2298 O ASP A 144 5.166 6.684 -3.033 1.00 0.00 O ATOM 2299 CB ASP A 144 6.322 9.470 -2.565 1.00 0.00 C ATOM 2300 CG ASP A 144 7.296 9.255 -1.406 1.00 0.00 C ATOM 2301 OD1 ASP A 144 7.324 8.156 -0.878 1.00 0.00 O ATOM 2302 OD2 ASP A 144 7.998 10.194 -1.065 1.00 0.00 O ATOM 0 H ASP A 144 4.798 8.635 -4.778 1.00 0.00 H new ATOM 0 HA ASP A 144 7.683 8.533 -3.954 1.00 0.00 H new ATOM 0 HB2 ASP A 144 6.406 10.490 -2.940 1.00 0.00 H new ATOM 0 HB3 ASP A 144 5.296 9.341 -2.220 1.00 0.00 H new ATOM 2307 N LEU A 145 7.330 6.260 -2.966 1.00 0.00 N ATOM 2308 CA LEU A 145 7.093 4.868 -2.490 1.00 0.00 C ATOM 2309 C LEU A 145 8.332 4.339 -1.765 1.00 0.00 C ATOM 2310 O LEU A 145 9.436 4.410 -2.269 1.00 0.00 O ATOM 2311 CB LEU A 145 6.788 3.966 -3.687 1.00 0.00 C ATOM 2312 CG LEU A 145 5.878 2.813 -3.258 1.00 0.00 C ATOM 2313 CD1 LEU A 145 5.536 1.961 -4.479 1.00 0.00 C ATOM 2314 CD2 LEU A 145 6.596 1.945 -2.220 1.00 0.00 C ATOM 0 H LEU A 145 8.310 6.517 -3.085 1.00 0.00 H new ATOM 0 HA LEU A 145 6.249 4.869 -1.801 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.307 4.545 -4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.716 3.572 -4.101 1.00 0.00 H new ATOM 0 HG LEU A 145 4.965 3.216 -2.821 1.00 0.00 H new ATOM 0 HD11 LEU A 145 4.888 1.138 -4.178 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.023 2.575 -5.219 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.453 1.561 -4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 145 5.944 1.125 -1.918 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.510 1.540 -2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.845 2.551 -1.349 1.00 0.00 H new ATOM 2326 N LEU A 146 8.149 3.791 -0.591 1.00 0.00 N ATOM 2327 CA LEU A 146 9.301 3.228 0.172 1.00 0.00 C ATOM 2328 C LEU A 146 9.277 1.702 0.042 1.00 0.00 C ATOM 2329 O LEU A 146 8.296 1.061 0.364 1.00 0.00 O ATOM 2330 CB LEU A 146 9.183 3.628 1.651 1.00 0.00 C ATOM 2331 CG LEU A 146 10.356 3.052 2.457 1.00 0.00 C ATOM 2332 CD1 LEU A 146 11.676 3.619 1.931 1.00 0.00 C ATOM 2333 CD2 LEU A 146 10.194 3.435 3.930 1.00 0.00 C ATOM 0 H LEU A 146 7.245 3.709 -0.126 1.00 0.00 H new ATOM 0 HA LEU A 146 10.239 3.617 -0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.171 4.714 1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.240 3.264 2.059 1.00 0.00 H new ATOM 0 HG LEU A 146 10.364 1.967 2.355 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.504 3.207 2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 146 11.795 3.351 0.881 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.671 4.705 2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.025 3.028 4.505 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.185 4.521 4.025 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.256 3.030 4.310 1.00 0.00 H new ATOM 2345 N LEU A 147 10.347 1.119 -0.435 1.00 0.00 N ATOM 2346 CA LEU A 147 10.388 -0.363 -0.594 1.00 0.00 C ATOM 2347 C LEU A 147 11.651 -0.909 0.070 1.00 0.00 C ATOM 2348 O LEU A 147 12.736 -0.809 -0.472 1.00 0.00 O ATOM 2349 CB LEU A 147 10.389 -0.717 -2.081 1.00 0.00 C ATOM 2350 CG LEU A 147 9.194 -0.037 -2.768 1.00 0.00 C ATOM 2351 CD1 LEU A 147 9.679 1.186 -3.549 1.00 0.00 C ATOM 2352 CD2 LEU A 147 8.528 -1.022 -3.735 1.00 0.00 C ATOM 0 H LEU A 147 11.195 1.608 -0.721 1.00 0.00 H new ATOM 0 HA LEU A 147 9.512 -0.807 -0.121 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.321 -0.392 -2.543 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.330 -1.798 -2.209 1.00 0.00 H new ATOM 0 HG LEU A 147 8.474 0.275 -2.011 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.830 1.667 -4.036 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.152 1.890 -2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 147 10.400 0.873 -4.304 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.681 -0.538 -4.221 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.249 -1.335 -4.490 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.179 -1.895 -3.183 1.00 0.00 H new ATOM 2364 N ALA A 148 11.517 -1.478 1.240 1.00 0.00 N ATOM 2365 CA ALA A 148 12.715 -2.025 1.947 1.00 0.00 C ATOM 2366 C ALA A 148 12.375 -3.368 2.603 1.00 0.00 C ATOM 2367 O ALA A 148 12.607 -3.571 3.781 1.00 0.00 O ATOM 2368 CB ALA A 148 13.166 -1.026 3.017 1.00 0.00 C ATOM 0 H ALA A 148 10.632 -1.588 1.736 1.00 0.00 H new ATOM 0 HA ALA A 148 13.518 -2.181 1.227 1.00 0.00 H new ATOM 0 HB1 ALA A 148 14.040 -1.419 3.537 1.00 0.00 H new ATOM 0 HB2 ALA A 148 13.421 -0.077 2.545 1.00 0.00 H new ATOM 0 HB3 ALA A 148 12.358 -0.870 3.732 1.00 0.00 H new ATOM 2374 N GLY A 149 11.833 -4.292 1.847 1.00 0.00 N ATOM 2375 CA GLY A 149 11.486 -5.625 2.425 1.00 0.00 C ATOM 2376 C GLY A 149 10.662 -6.431 1.419 1.00 0.00 C ATOM 2377 O GLY A 149 9.454 -6.306 1.360 1.00 0.00 O ATOM 0 H GLY A 149 11.617 -4.180 0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.396 -6.168 2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 149 10.922 -5.495 3.349 1.00 0.00 H new ATOM 2381 N ASN A 150 11.308 -7.264 0.634 1.00 0.00 N ATOM 2382 CA ASN A 150 10.569 -8.094 -0.369 1.00 0.00 C ATOM 2383 C ASN A 150 11.577 -8.903 -1.196 1.00 0.00 C ATOM 2384 O ASN A 150 12.708 -8.494 -1.338 1.00 0.00 O ATOM 2385 CB ASN A 150 9.763 -7.192 -1.314 1.00 0.00 C ATOM 2386 CG ASN A 150 10.677 -6.125 -1.921 1.00 0.00 C ATOM 2387 OD1 ASN A 150 11.802 -6.404 -2.281 1.00 0.00 O ATOM 2388 ND2 ASN A 150 10.235 -4.906 -2.056 1.00 0.00 N ATOM 0 H ASN A 150 12.318 -7.404 0.646 1.00 0.00 H new ATOM 0 HA ASN A 150 9.889 -8.763 0.158 1.00 0.00 H new ATOM 0 HB2 ASN A 150 9.312 -7.790 -2.106 1.00 0.00 H new ATOM 0 HB3 ASN A 150 8.947 -6.717 -0.770 1.00 0.00 H new ATOM 0 HD21 ASN A 150 10.834 -4.188 -2.464 1.00 0.00 H new ATOM 0 HD22 ASN A 150 9.290 -4.670 -1.754 1.00 0.00 H new ATOM 2395 N PRO A 151 11.148 -10.020 -1.743 1.00 0.00 N ATOM 2396 CA PRO A 151 12.025 -10.893 -2.586 1.00 0.00 C ATOM 2397 C PRO A 151 12.335 -10.192 -3.910 1.00 0.00 C ATOM 2398 O PRO A 151 13.410 -10.336 -4.446 1.00 0.00 O ATOM 2399 CB PRO A 151 11.207 -12.162 -2.781 1.00 0.00 C ATOM 2400 CG PRO A 151 9.761 -11.780 -2.570 1.00 0.00 C ATOM 2401 CD PRO A 151 9.754 -10.578 -1.627 1.00 0.00 C ATOM 0 HA PRO A 151 12.992 -11.111 -2.134 1.00 0.00 H new ATOM 0 HB2 PRO A 151 11.358 -12.571 -3.780 1.00 0.00 H new ATOM 0 HB3 PRO A 151 11.512 -12.932 -2.072 1.00 0.00 H new ATOM 0 HG2 PRO A 151 9.285 -11.530 -3.518 1.00 0.00 H new ATOM 0 HG3 PRO A 151 9.200 -12.611 -2.141 1.00 0.00 H new ATOM 0 HD2 PRO A 151 9.004 -9.844 -1.921 1.00 0.00 H new ATOM 0 HD3 PRO A 151 9.526 -10.874 -0.603 1.00 0.00 H new ATOM 2409 N LEU A 152 11.407 -9.422 -4.434 1.00 0.00 N ATOM 2410 CA LEU A 152 11.669 -8.695 -5.719 1.00 0.00 C ATOM 2411 C LEU A 152 12.903 -7.779 -5.570 1.00 0.00 C ATOM 2412 O LEU A 152 13.938 -7.987 -6.189 1.00 0.00 O ATOM 2413 CB LEU A 152 10.445 -7.833 -6.057 1.00 0.00 C ATOM 2414 CG LEU A 152 10.102 -7.967 -7.546 1.00 0.00 C ATOM 2415 CD1 LEU A 152 8.926 -8.927 -7.715 1.00 0.00 C ATOM 2416 CD2 LEU A 152 9.721 -6.596 -8.112 1.00 0.00 C ATOM 0 H LEU A 152 10.484 -9.267 -4.029 1.00 0.00 H new ATOM 0 HA LEU A 152 11.856 -9.419 -6.512 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.594 -8.142 -5.450 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.647 -6.790 -5.815 1.00 0.00 H new ATOM 0 HG LEU A 152 10.969 -8.353 -8.081 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.683 -9.022 -8.773 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.194 -9.905 -7.315 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.060 -8.540 -7.177 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.478 -6.694 -9.170 1.00 0.00 H new ATOM 0 HD22 LEU A 152 8.855 -6.208 -7.575 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.558 -5.908 -7.994 1.00 0.00 H new ATOM 2428 N TYR A 153 12.789 -6.753 -4.762 1.00 0.00 N ATOM 2429 CA TYR A 153 13.927 -5.802 -4.574 1.00 0.00 C ATOM 2430 C TYR A 153 15.139 -6.555 -4.009 1.00 0.00 C ATOM 2431 O TYR A 153 16.254 -6.417 -4.494 1.00 0.00 O ATOM 2432 CB TYR A 153 13.499 -4.697 -3.599 1.00 0.00 C ATOM 2433 CG TYR A 153 13.986 -3.355 -4.090 1.00 0.00 C ATOM 2434 CD1 TYR A 153 15.333 -3.165 -4.421 1.00 0.00 C ATOM 2435 CD2 TYR A 153 13.077 -2.297 -4.220 1.00 0.00 C ATOM 2436 CE1 TYR A 153 15.769 -1.916 -4.882 1.00 0.00 C ATOM 2437 CE2 TYR A 153 13.513 -1.051 -4.678 1.00 0.00 C ATOM 2438 CZ TYR A 153 14.858 -0.860 -5.011 1.00 0.00 C ATOM 2439 OH TYR A 153 15.283 0.370 -5.466 1.00 0.00 O ATOM 0 H TYR A 153 11.952 -6.533 -4.222 1.00 0.00 H new ATOM 0 HA TYR A 153 14.200 -5.358 -5.531 1.00 0.00 H new ATOM 0 HB2 TYR A 153 12.413 -4.686 -3.504 1.00 0.00 H new ATOM 0 HB3 TYR A 153 13.904 -4.899 -2.607 1.00 0.00 H new ATOM 0 HD1 TYR A 153 16.035 -3.980 -4.321 1.00 0.00 H new ATOM 0 HD2 TYR A 153 12.038 -2.445 -3.966 1.00 0.00 H new ATOM 0 HE1 TYR A 153 16.808 -1.767 -5.138 1.00 0.00 H new ATOM 0 HE2 TYR A 153 12.812 -0.236 -4.775 1.00 0.00 H new ATOM 0 HH TYR A 153 14.894 0.545 -6.348 1.00 0.00 H new ATOM 2449 N ASN A 154 14.927 -7.362 -2.992 1.00 0.00 N ATOM 2450 CA ASN A 154 16.059 -8.137 -2.402 1.00 0.00 C ATOM 2451 C ASN A 154 16.659 -9.042 -3.484 1.00 0.00 C ATOM 2452 O ASN A 154 17.839 -9.343 -3.465 1.00 0.00 O ATOM 2453 CB ASN A 154 15.559 -8.987 -1.227 1.00 0.00 C ATOM 2454 CG ASN A 154 15.259 -8.080 -0.025 1.00 0.00 C ATOM 2455 OD1 ASN A 154 14.192 -8.145 0.560 1.00 0.00 O ATOM 2456 ND2 ASN A 154 16.164 -7.233 0.378 1.00 0.00 N ATOM 0 H ASN A 154 14.021 -7.514 -2.550 1.00 0.00 H new ATOM 0 HA ASN A 154 16.820 -7.449 -2.034 1.00 0.00 H new ATOM 0 HB2 ASN A 154 14.661 -9.533 -1.516 1.00 0.00 H new ATOM 0 HB3 ASN A 154 16.310 -9.729 -0.957 1.00 0.00 H new ATOM 0 HD21 ASN A 154 15.977 -6.629 1.179 1.00 0.00 H new ATOM 0 HD22 ASN A 154 17.059 -7.174 -0.107 1.00 0.00 H new ATOM 2463 N ASP A 155 15.861 -9.454 -4.446 1.00 0.00 N ATOM 2464 CA ASP A 155 16.392 -10.306 -5.544 1.00 0.00 C ATOM 2465 C ASP A 155 17.341 -9.449 -6.369 1.00 0.00 C ATOM 2466 O ASP A 155 18.438 -9.861 -6.694 1.00 0.00 O ATOM 2467 CB ASP A 155 15.252 -10.816 -6.430 1.00 0.00 C ATOM 2468 CG ASP A 155 14.788 -12.186 -5.929 1.00 0.00 C ATOM 2469 OD1 ASP A 155 15.641 -12.987 -5.584 1.00 0.00 O ATOM 2470 OD2 ASP A 155 13.590 -12.410 -5.900 1.00 0.00 O ATOM 0 H ASP A 155 14.867 -9.233 -4.511 1.00 0.00 H new ATOM 0 HA ASP A 155 16.908 -11.173 -5.131 1.00 0.00 H new ATOM 0 HB2 ASP A 155 14.421 -10.111 -6.413 1.00 0.00 H new ATOM 0 HB3 ASP A 155 15.587 -10.890 -7.465 1.00 0.00 H new ATOM 2475 N TYR A 156 16.944 -8.227 -6.678 1.00 0.00 N ATOM 2476 CA TYR A 156 17.856 -7.316 -7.448 1.00 0.00 C ATOM 2477 C TYR A 156 19.180 -7.219 -6.685 1.00 0.00 C ATOM 2478 O TYR A 156 20.216 -7.622 -7.169 1.00 0.00 O ATOM 2479 CB TYR A 156 17.231 -5.916 -7.555 1.00 0.00 C ATOM 2480 CG TYR A 156 17.726 -5.207 -8.803 1.00 0.00 C ATOM 2481 CD1 TYR A 156 19.097 -5.171 -9.113 1.00 0.00 C ATOM 2482 CD2 TYR A 156 16.808 -4.579 -9.656 1.00 0.00 C ATOM 2483 CE1 TYR A 156 19.539 -4.513 -10.267 1.00 0.00 C ATOM 2484 CE2 TYR A 156 17.254 -3.923 -10.810 1.00 0.00 C ATOM 2485 CZ TYR A 156 18.619 -3.891 -11.116 1.00 0.00 C ATOM 2486 OH TYR A 156 19.055 -3.244 -12.253 1.00 0.00 O ATOM 0 H TYR A 156 16.038 -7.829 -6.432 1.00 0.00 H new ATOM 0 HA TYR A 156 18.015 -7.708 -8.452 1.00 0.00 H new ATOM 0 HB2 TYR A 156 16.144 -5.997 -7.583 1.00 0.00 H new ATOM 0 HB3 TYR A 156 17.484 -5.330 -6.672 1.00 0.00 H new ATOM 0 HD1 TYR A 156 19.810 -5.652 -8.460 1.00 0.00 H new ATOM 0 HD2 TYR A 156 15.754 -4.601 -9.423 1.00 0.00 H new ATOM 0 HE1 TYR A 156 20.593 -4.486 -10.502 1.00 0.00 H new ATOM 0 HE2 TYR A 156 16.543 -3.441 -11.465 1.00 0.00 H new ATOM 0 HH TYR A 156 19.498 -2.406 -12.003 1.00 0.00 H new ATOM 2496 N LYS A 157 19.128 -6.713 -5.475 1.00 0.00 N ATOM 2497 CA LYS A 157 20.357 -6.599 -4.621 1.00 0.00 C ATOM 2498 C LYS A 157 19.995 -5.795 -3.368 1.00 0.00 C ATOM 2499 O LYS A 157 19.872 -4.586 -3.419 1.00 0.00 O ATOM 2500 CB LYS A 157 21.500 -5.900 -5.381 1.00 0.00 C ATOM 2501 CG LYS A 157 22.814 -6.663 -5.160 1.00 0.00 C ATOM 2502 CD LYS A 157 22.744 -8.042 -5.825 1.00 0.00 C ATOM 2503 CE LYS A 157 23.181 -7.927 -7.287 1.00 0.00 C ATOM 2504 NZ LYS A 157 23.910 -9.165 -7.685 1.00 0.00 N ATOM 0 H LYS A 157 18.274 -6.369 -5.036 1.00 0.00 H new ATOM 0 HA LYS A 157 20.703 -7.597 -4.351 1.00 0.00 H new ATOM 0 HB2 LYS A 157 21.268 -5.857 -6.445 1.00 0.00 H new ATOM 0 HB3 LYS A 157 21.603 -4.871 -5.035 1.00 0.00 H new ATOM 0 HG2 LYS A 157 23.647 -6.094 -5.573 1.00 0.00 H new ATOM 0 HG3 LYS A 157 23.003 -6.775 -4.092 1.00 0.00 H new ATOM 0 HD2 LYS A 157 23.387 -8.745 -5.296 1.00 0.00 H new ATOM 0 HD3 LYS A 157 21.729 -8.434 -5.768 1.00 0.00 H new ATOM 0 HE2 LYS A 157 22.311 -7.782 -7.928 1.00 0.00 H new ATOM 0 HE3 LYS A 157 23.823 -7.056 -7.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 24.208 -9.088 -8.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 24.748 -9.284 -7.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 23.284 -9.988 -7.574 1.00 0.00 H new ATOM 2518 N GLU A 158 19.806 -6.486 -2.258 1.00 0.00 N ATOM 2519 CA GLU A 158 19.414 -5.855 -0.937 1.00 0.00 C ATOM 2520 C GLU A 158 19.836 -4.381 -0.812 1.00 0.00 C ATOM 2521 O GLU A 158 19.005 -3.495 -0.857 1.00 0.00 O ATOM 2522 CB GLU A 158 20.054 -6.655 0.200 1.00 0.00 C ATOM 2523 CG GLU A 158 19.630 -8.124 0.098 1.00 0.00 C ATOM 2524 CD GLU A 158 19.446 -8.704 1.501 1.00 0.00 C ATOM 2525 OE1 GLU A 158 20.376 -8.611 2.286 1.00 0.00 O ATOM 2526 OE2 GLU A 158 18.379 -9.231 1.768 1.00 0.00 O ATOM 0 H GLU A 158 19.911 -7.499 -2.210 1.00 0.00 H new ATOM 0 HA GLU A 158 18.326 -5.877 -0.883 1.00 0.00 H new ATOM 0 HB2 GLU A 158 21.140 -6.575 0.148 1.00 0.00 H new ATOM 0 HB3 GLU A 158 19.750 -6.244 1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 158 18.700 -8.206 -0.465 1.00 0.00 H new ATOM 0 HG3 GLU A 158 20.384 -8.694 -0.446 1.00 0.00 H new ATOM 2533 N ASN A 159 21.106 -4.114 -0.647 1.00 0.00 N ATOM 2534 CA ASN A 159 21.560 -2.696 -0.514 1.00 0.00 C ATOM 2535 C ASN A 159 22.492 -2.337 -1.673 1.00 0.00 C ATOM 2536 O ASN A 159 23.330 -1.462 -1.554 1.00 0.00 O ATOM 2537 CB ASN A 159 22.304 -2.521 0.811 1.00 0.00 C ATOM 2538 CG ASN A 159 23.430 -3.554 0.905 1.00 0.00 C ATOM 2539 OD1 ASN A 159 23.267 -4.592 1.515 1.00 0.00 O ATOM 2540 ND2 ASN A 159 24.572 -3.311 0.323 1.00 0.00 N ATOM 0 H ASN A 159 21.847 -4.814 -0.599 1.00 0.00 H new ATOM 0 HA ASN A 159 20.691 -2.038 -0.536 1.00 0.00 H new ATOM 0 HB2 ASN A 159 22.714 -1.513 0.880 1.00 0.00 H new ATOM 0 HB3 ASN A 159 21.614 -2.642 1.646 1.00 0.00 H new ATOM 0 HD21 ASN A 159 25.329 -3.993 0.380 1.00 0.00 H new ATOM 0 HD22 ASN A 159 24.708 -2.439 -0.189 1.00 0.00 H new ATOM 2547 N ASN A 160 22.353 -3.001 -2.793 1.00 0.00 N ATOM 2548 CA ASN A 160 23.233 -2.693 -3.961 1.00 0.00 C ATOM 2549 C ASN A 160 22.380 -2.217 -5.145 1.00 0.00 C ATOM 2550 O ASN A 160 22.846 -1.484 -5.997 1.00 0.00 O ATOM 2551 CB ASN A 160 24.018 -3.949 -4.350 1.00 0.00 C ATOM 2552 CG ASN A 160 25.508 -3.747 -4.053 1.00 0.00 C ATOM 2553 OD1 ASN A 160 26.229 -3.188 -4.854 1.00 0.00 O ATOM 2554 ND2 ASN A 160 26.000 -4.182 -2.925 1.00 0.00 N ATOM 0 H ASN A 160 21.669 -3.742 -2.949 1.00 0.00 H new ATOM 0 HA ASN A 160 23.932 -1.901 -3.691 1.00 0.00 H new ATOM 0 HB2 ASN A 160 23.642 -4.809 -3.797 1.00 0.00 H new ATOM 0 HB3 ASN A 160 23.875 -4.164 -5.409 1.00 0.00 H new ATOM 0 HD21 ASN A 160 26.990 -4.052 -2.717 1.00 0.00 H new ATOM 0 HD22 ASN A 160 25.394 -4.652 -2.252 1.00 0.00 H new ATOM 2561 N ALA A 161 21.134 -2.621 -5.200 1.00 0.00 N ATOM 2562 CA ALA A 161 20.248 -2.189 -6.317 1.00 0.00 C ATOM 2563 C ALA A 161 19.362 -1.046 -5.831 1.00 0.00 C ATOM 2564 O ALA A 161 18.957 -0.197 -6.598 1.00 0.00 O ATOM 2565 CB ALA A 161 19.373 -3.359 -6.759 1.00 0.00 C ATOM 0 H ALA A 161 20.694 -3.234 -4.514 1.00 0.00 H new ATOM 0 HA ALA A 161 20.853 -1.856 -7.160 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.726 -3.041 -7.576 1.00 0.00 H new ATOM 0 HB2 ALA A 161 20.006 -4.180 -7.096 1.00 0.00 H new ATOM 0 HB3 ALA A 161 18.762 -3.693 -5.921 1.00 0.00 H new ATOM 2571 N THR A 162 19.067 -1.014 -4.555 1.00 0.00 N ATOM 2572 CA THR A 162 18.215 0.080 -3.996 1.00 0.00 C ATOM 2573 C THR A 162 18.896 1.425 -4.281 1.00 0.00 C ATOM 2574 O THR A 162 18.324 2.316 -4.903 1.00 0.00 O ATOM 2575 CB THR A 162 18.048 -0.127 -2.477 1.00 0.00 C ATOM 2576 OG1 THR A 162 18.572 -1.395 -2.102 1.00 0.00 O ATOM 2577 CG2 THR A 162 16.564 -0.070 -2.109 1.00 0.00 C ATOM 0 H THR A 162 19.382 -1.703 -3.873 1.00 0.00 H new ATOM 0 HA THR A 162 17.228 0.068 -4.459 1.00 0.00 H new ATOM 0 HB THR A 162 18.588 0.661 -1.951 1.00 0.00 H new ATOM 0 HG1 THR A 162 18.263 -1.623 -1.201 1.00 0.00 H new ATOM 0 HG21 THR A 162 16.450 -0.217 -1.035 1.00 0.00 H new ATOM 0 HG22 THR A 162 16.157 0.902 -2.388 1.00 0.00 H new ATOM 0 HG23 THR A 162 16.027 -0.855 -2.642 1.00 0.00 H new ATOM 2585 N SER A 163 20.136 1.561 -3.876 1.00 0.00 N ATOM 2586 CA SER A 163 20.882 2.820 -4.159 1.00 0.00 C ATOM 2587 C SER A 163 20.962 2.982 -5.677 1.00 0.00 C ATOM 2588 O SER A 163 20.866 4.072 -6.207 1.00 0.00 O ATOM 2589 CB SER A 163 22.293 2.729 -3.575 1.00 0.00 C ATOM 2590 OG SER A 163 22.208 2.383 -2.199 1.00 0.00 O ATOM 0 H SER A 163 20.660 0.853 -3.362 1.00 0.00 H new ATOM 0 HA SER A 163 20.375 3.673 -3.709 1.00 0.00 H new ATOM 0 HB2 SER A 163 22.875 1.982 -4.115 1.00 0.00 H new ATOM 0 HB3 SER A 163 22.810 3.682 -3.691 1.00 0.00 H new ATOM 0 HG SER A 163 23.110 2.322 -1.821 1.00 0.00 H new ATOM 2596 N GLU A 164 21.097 1.877 -6.377 1.00 0.00 N ATOM 2597 CA GLU A 164 21.147 1.916 -7.867 1.00 0.00 C ATOM 2598 C GLU A 164 19.853 2.538 -8.384 1.00 0.00 C ATOM 2599 O GLU A 164 19.858 3.358 -9.284 1.00 0.00 O ATOM 2600 CB GLU A 164 21.276 0.493 -8.409 1.00 0.00 C ATOM 2601 CG GLU A 164 21.817 0.552 -9.833 1.00 0.00 C ATOM 2602 CD GLU A 164 21.358 -0.685 -10.608 1.00 0.00 C ATOM 2603 OE1 GLU A 164 21.813 -1.768 -10.280 1.00 0.00 O ATOM 2604 OE2 GLU A 164 20.559 -0.527 -11.517 1.00 0.00 O ATOM 0 H GLU A 164 21.175 0.945 -5.971 1.00 0.00 H new ATOM 0 HA GLU A 164 22.003 2.506 -8.195 1.00 0.00 H new ATOM 0 HB2 GLU A 164 21.944 -0.092 -7.776 1.00 0.00 H new ATOM 0 HB3 GLU A 164 20.306 -0.005 -8.395 1.00 0.00 H new ATOM 0 HG2 GLU A 164 21.465 1.456 -10.329 1.00 0.00 H new ATOM 0 HG3 GLU A 164 22.906 0.601 -9.817 1.00 0.00 H new ATOM 2611 N TYR A 165 18.741 2.169 -7.793 1.00 0.00 N ATOM 2612 CA TYR A 165 17.431 2.749 -8.208 1.00 0.00 C ATOM 2613 C TYR A 165 17.494 4.255 -7.980 1.00 0.00 C ATOM 2614 O TYR A 165 17.038 5.042 -8.790 1.00 0.00 O ATOM 2615 CB TYR A 165 16.313 2.148 -7.354 1.00 0.00 C ATOM 2616 CG TYR A 165 15.655 1.017 -8.104 1.00 0.00 C ATOM 2617 CD1 TYR A 165 16.407 -0.095 -8.495 1.00 0.00 C ATOM 2618 CD2 TYR A 165 14.290 1.080 -8.408 1.00 0.00 C ATOM 2619 CE1 TYR A 165 15.797 -1.145 -9.189 1.00 0.00 C ATOM 2620 CE2 TYR A 165 13.678 0.031 -9.103 1.00 0.00 C ATOM 2621 CZ TYR A 165 14.432 -1.082 -9.494 1.00 0.00 C ATOM 2622 OH TYR A 165 13.829 -2.117 -10.178 1.00 0.00 O ATOM 0 H TYR A 165 18.688 1.487 -7.037 1.00 0.00 H new ATOM 0 HA TYR A 165 17.230 2.530 -9.257 1.00 0.00 H new ATOM 0 HB2 TYR A 165 16.719 1.784 -6.410 1.00 0.00 H new ATOM 0 HB3 TYR A 165 15.576 2.913 -7.111 1.00 0.00 H new ATOM 0 HD1 TYR A 165 17.460 -0.143 -8.261 1.00 0.00 H new ATOM 0 HD2 TYR A 165 13.709 1.939 -8.106 1.00 0.00 H new ATOM 0 HE1 TYR A 165 16.379 -2.004 -9.489 1.00 0.00 H new ATOM 0 HE2 TYR A 165 12.625 0.080 -9.338 1.00 0.00 H new ATOM 0 HH TYR A 165 14.494 -2.571 -10.737 1.00 0.00 H new ATOM 2632 N ARG A 166 18.081 4.656 -6.879 1.00 0.00 N ATOM 2633 CA ARG A 166 18.207 6.114 -6.584 1.00 0.00 C ATOM 2634 C ARG A 166 19.031 6.791 -7.690 1.00 0.00 C ATOM 2635 O ARG A 166 18.710 7.882 -8.131 1.00 0.00 O ATOM 2636 CB ARG A 166 18.903 6.303 -5.236 1.00 0.00 C ATOM 2637 CG ARG A 166 18.384 7.581 -4.575 1.00 0.00 C ATOM 2638 CD ARG A 166 19.242 8.766 -5.018 1.00 0.00 C ATOM 2639 NE ARG A 166 18.571 10.043 -4.616 1.00 0.00 N ATOM 2640 CZ ARG A 166 17.552 10.529 -5.298 1.00 0.00 C ATOM 2641 NH1 ARG A 166 17.078 9.916 -6.358 1.00 0.00 N ATOM 2642 NH2 ARG A 166 17.002 11.646 -4.909 1.00 0.00 N ATOM 0 H ARG A 166 18.478 4.036 -6.173 1.00 0.00 H new ATOM 0 HA ARG A 166 17.215 6.565 -6.545 1.00 0.00 H new ATOM 0 HB2 ARG A 166 18.714 5.444 -4.592 1.00 0.00 H new ATOM 0 HB3 ARG A 166 19.982 6.365 -5.376 1.00 0.00 H new ATOM 0 HG2 ARG A 166 17.343 7.749 -4.850 1.00 0.00 H new ATOM 0 HG3 ARG A 166 18.415 7.481 -3.490 1.00 0.00 H new ATOM 0 HD2 ARG A 166 20.231 8.703 -4.564 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.385 8.742 -6.098 1.00 0.00 H new ATOM 0 HE ARG A 166 18.909 10.548 -3.797 1.00 0.00 H new ATOM 0 HH11 ARG A 166 17.499 9.042 -6.672 1.00 0.00 H new ATOM 0 HH12 ARG A 166 16.289 10.314 -6.867 1.00 0.00 H new ATOM 0 HH21 ARG A 166 17.361 12.132 -4.087 1.00 0.00 H new ATOM 0 HH22 ARG A 166 16.213 12.034 -5.427 1.00 0.00 H new ATOM 2656 N ILE A 167 20.083 6.149 -8.149 1.00 0.00 N ATOM 2657 CA ILE A 167 20.916 6.763 -9.238 1.00 0.00 C ATOM 2658 C ILE A 167 20.079 6.807 -10.521 1.00 0.00 C ATOM 2659 O ILE A 167 20.185 7.725 -11.317 1.00 0.00 O ATOM 2660 CB ILE A 167 22.211 5.961 -9.519 1.00 0.00 C ATOM 2661 CG1 ILE A 167 22.726 5.220 -8.272 1.00 0.00 C ATOM 2662 CG2 ILE A 167 23.303 6.924 -9.996 1.00 0.00 C ATOM 2663 CD1 ILE A 167 22.866 6.187 -7.093 1.00 0.00 C ATOM 0 H ILE A 167 20.399 5.236 -7.821 1.00 0.00 H new ATOM 0 HA ILE A 167 21.210 7.761 -8.912 1.00 0.00 H new ATOM 0 HB ILE A 167 21.975 5.217 -10.280 1.00 0.00 H new ATOM 0 HG12 ILE A 167 22.039 4.415 -8.010 1.00 0.00 H new ATOM 0 HG13 ILE A 167 23.690 4.759 -8.488 1.00 0.00 H new ATOM 0 HG21 ILE A 167 24.218 6.366 -10.196 1.00 0.00 H new ATOM 0 HG22 ILE A 167 22.975 7.423 -10.908 1.00 0.00 H new ATOM 0 HG23 ILE A 167 23.494 7.669 -9.224 1.00 0.00 H new ATOM 0 HD11 ILE A 167 23.231 5.646 -6.220 1.00 0.00 H new ATOM 0 HD12 ILE A 167 23.571 6.977 -7.352 1.00 0.00 H new ATOM 0 HD13 ILE A 167 21.895 6.628 -6.867 1.00 0.00 H new ATOM 2675 N GLU A 168 19.242 5.821 -10.722 1.00 0.00 N ATOM 2676 CA GLU A 168 18.388 5.800 -11.943 1.00 0.00 C ATOM 2677 C GLU A 168 17.358 6.925 -11.839 1.00 0.00 C ATOM 2678 O GLU A 168 16.964 7.512 -12.830 1.00 0.00 O ATOM 2679 CB GLU A 168 17.670 4.453 -12.048 1.00 0.00 C ATOM 2680 CG GLU A 168 18.624 3.411 -12.636 1.00 0.00 C ATOM 2681 CD GLU A 168 17.814 2.258 -13.233 1.00 0.00 C ATOM 2682 OE1 GLU A 168 17.131 1.586 -12.478 1.00 0.00 O ATOM 2683 OE2 GLU A 168 17.892 2.066 -14.435 1.00 0.00 O ATOM 0 H GLU A 168 19.115 5.030 -10.091 1.00 0.00 H new ATOM 0 HA GLU A 168 19.005 5.941 -12.830 1.00 0.00 H new ATOM 0 HB2 GLU A 168 17.327 4.134 -11.064 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.786 4.548 -12.678 1.00 0.00 H new ATOM 0 HG2 GLU A 168 19.249 3.867 -13.404 1.00 0.00 H new ATOM 0 HG3 GLU A 168 19.293 3.037 -11.861 1.00 0.00 H new ATOM 2690 N VAL A 169 16.929 7.233 -10.643 1.00 0.00 N ATOM 2691 CA VAL A 169 15.934 8.328 -10.454 1.00 0.00 C ATOM 2692 C VAL A 169 16.611 9.668 -10.749 1.00 0.00 C ATOM 2693 O VAL A 169 16.150 10.440 -11.565 1.00 0.00 O ATOM 2694 CB VAL A 169 15.427 8.303 -9.007 1.00 0.00 C ATOM 2695 CG1 VAL A 169 14.406 9.427 -8.786 1.00 0.00 C ATOM 2696 CG2 VAL A 169 14.765 6.952 -8.735 1.00 0.00 C ATOM 0 H VAL A 169 17.227 6.770 -9.785 1.00 0.00 H new ATOM 0 HA VAL A 169 15.090 8.192 -11.130 1.00 0.00 H new ATOM 0 HB VAL A 169 16.266 8.450 -8.327 1.00 0.00 H new ATOM 0 HG11 VAL A 169 14.053 9.400 -7.755 1.00 0.00 H new ATOM 0 HG12 VAL A 169 14.877 10.390 -8.983 1.00 0.00 H new ATOM 0 HG13 VAL A 169 13.562 9.290 -9.463 1.00 0.00 H new ATOM 0 HG21 VAL A 169 14.401 6.925 -7.708 1.00 0.00 H new ATOM 0 HG22 VAL A 169 13.929 6.812 -9.420 1.00 0.00 H new ATOM 0 HG23 VAL A 169 15.492 6.154 -8.883 1.00 0.00 H new ATOM 2706 N VAL A 170 17.699 9.949 -10.081 1.00 0.00 N ATOM 2707 CA VAL A 170 18.416 11.242 -10.310 1.00 0.00 C ATOM 2708 C VAL A 170 18.834 11.360 -11.785 1.00 0.00 C ATOM 2709 O VAL A 170 18.870 12.443 -12.333 1.00 0.00 O ATOM 2710 CB VAL A 170 19.651 11.311 -9.394 1.00 0.00 C ATOM 2711 CG1 VAL A 170 20.538 10.088 -9.634 1.00 0.00 C ATOM 2712 CG2 VAL A 170 20.458 12.586 -9.682 1.00 0.00 C ATOM 0 H VAL A 170 18.125 9.338 -9.384 1.00 0.00 H new ATOM 0 HA VAL A 170 17.751 12.072 -10.074 1.00 0.00 H new ATOM 0 HB VAL A 170 19.317 11.327 -8.357 1.00 0.00 H new ATOM 0 HG11 VAL A 170 21.412 10.139 -8.984 1.00 0.00 H new ATOM 0 HG12 VAL A 170 19.975 9.181 -9.414 1.00 0.00 H new ATOM 0 HG13 VAL A 170 20.860 10.071 -10.675 1.00 0.00 H new ATOM 0 HG21 VAL A 170 21.328 12.621 -9.027 1.00 0.00 H new ATOM 0 HG22 VAL A 170 20.786 12.582 -10.721 1.00 0.00 H new ATOM 0 HG23 VAL A 170 19.833 13.461 -9.502 1.00 0.00 H new ATOM 2722 N LYS A 171 19.166 10.265 -12.422 1.00 0.00 N ATOM 2723 CA LYS A 171 19.593 10.333 -13.855 1.00 0.00 C ATOM 2724 C LYS A 171 18.375 10.331 -14.791 1.00 0.00 C ATOM 2725 O LYS A 171 18.187 11.232 -15.587 1.00 0.00 O ATOM 2726 CB LYS A 171 20.459 9.113 -14.175 1.00 0.00 C ATOM 2727 CG LYS A 171 21.935 9.485 -14.063 1.00 0.00 C ATOM 2728 CD LYS A 171 22.790 8.260 -14.387 1.00 0.00 C ATOM 2729 CE LYS A 171 22.629 7.225 -13.273 1.00 0.00 C ATOM 2730 NZ LYS A 171 23.454 6.020 -13.583 1.00 0.00 N ATOM 0 H LYS A 171 19.160 9.330 -12.014 1.00 0.00 H new ATOM 0 HA LYS A 171 20.153 11.256 -14.007 1.00 0.00 H new ATOM 0 HB2 LYS A 171 20.226 8.300 -13.488 1.00 0.00 H new ATOM 0 HB3 LYS A 171 20.240 8.753 -15.180 1.00 0.00 H new ATOM 0 HG2 LYS A 171 22.170 10.299 -14.749 1.00 0.00 H new ATOM 0 HG3 LYS A 171 22.157 9.842 -13.057 1.00 0.00 H new ATOM 0 HD2 LYS A 171 22.487 7.833 -15.343 1.00 0.00 H new ATOM 0 HD3 LYS A 171 23.837 8.548 -14.484 1.00 0.00 H new ATOM 0 HE2 LYS A 171 22.937 7.653 -12.319 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.581 6.944 -13.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 23.832 5.622 -12.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 22.864 5.308 -14.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 24.242 6.289 -14.207 1.00 0.00 H new ATOM 2744 N ARG A 172 17.580 9.302 -14.721 1.00 0.00 N ATOM 2745 CA ARG A 172 16.388 9.183 -15.625 1.00 0.00 C ATOM 2746 C ARG A 172 15.186 9.999 -15.120 1.00 0.00 C ATOM 2747 O ARG A 172 14.129 9.931 -15.708 1.00 0.00 O ATOM 2748 CB ARG A 172 15.983 7.711 -15.722 1.00 0.00 C ATOM 2749 CG ARG A 172 17.117 6.907 -16.364 1.00 0.00 C ATOM 2750 CD ARG A 172 17.186 5.515 -15.731 1.00 0.00 C ATOM 2751 NE ARG A 172 17.501 4.503 -16.786 1.00 0.00 N ATOM 2752 CZ ARG A 172 16.580 4.082 -17.631 1.00 0.00 C ATOM 2753 NH1 ARG A 172 15.347 4.533 -17.587 1.00 0.00 N ATOM 2754 NH2 ARG A 172 16.902 3.196 -18.534 1.00 0.00 N ATOM 0 H ARG A 172 17.701 8.526 -14.071 1.00 0.00 H new ATOM 0 HA ARG A 172 16.671 9.579 -16.600 1.00 0.00 H new ATOM 0 HB2 ARG A 172 15.762 7.318 -14.730 1.00 0.00 H new ATOM 0 HB3 ARG A 172 15.073 7.612 -16.314 1.00 0.00 H new ATOM 0 HG2 ARG A 172 16.952 6.821 -17.438 1.00 0.00 H new ATOM 0 HG3 ARG A 172 18.066 7.426 -16.228 1.00 0.00 H new ATOM 0 HD2 ARG A 172 17.949 5.495 -14.953 1.00 0.00 H new ATOM 0 HD3 ARG A 172 16.237 5.274 -15.252 1.00 0.00 H new ATOM 0 HE ARG A 172 18.448 4.130 -16.854 1.00 0.00 H new ATOM 0 HH11 ARG A 172 15.082 5.226 -16.887 1.00 0.00 H new ATOM 0 HH12 ARG A 172 14.655 4.190 -18.253 1.00 0.00 H new ATOM 0 HH21 ARG A 172 17.856 2.838 -18.580 1.00 0.00 H new ATOM 0 HH22 ARG A 172 16.200 2.862 -19.194 1.00 0.00 H new ATOM 2768 N LEU A 173 15.337 10.731 -14.027 1.00 0.00 N ATOM 2769 CA LEU A 173 14.217 11.552 -13.413 1.00 0.00 C ATOM 2770 C LEU A 173 13.093 11.941 -14.413 1.00 0.00 C ATOM 2771 O LEU A 173 13.110 13.017 -14.976 1.00 0.00 O ATOM 2772 CB LEU A 173 14.818 12.833 -12.810 1.00 0.00 C ATOM 2773 CG LEU A 173 15.496 13.675 -13.910 1.00 0.00 C ATOM 2774 CD1 LEU A 173 14.753 15.005 -14.076 1.00 0.00 C ATOM 2775 CD2 LEU A 173 16.951 13.958 -13.527 1.00 0.00 C ATOM 0 H LEU A 173 16.218 10.796 -13.518 1.00 0.00 H new ATOM 0 HA LEU A 173 13.749 10.925 -12.655 1.00 0.00 H new ATOM 0 HB2 LEU A 173 14.035 13.417 -12.326 1.00 0.00 H new ATOM 0 HB3 LEU A 173 15.545 12.574 -12.040 1.00 0.00 H new ATOM 0 HG LEU A 173 15.468 13.119 -14.847 1.00 0.00 H new ATOM 0 HD11 LEU A 173 15.235 15.597 -14.854 1.00 0.00 H new ATOM 0 HD12 LEU A 173 13.718 14.811 -14.357 1.00 0.00 H new ATOM 0 HD13 LEU A 173 14.777 15.555 -13.135 1.00 0.00 H new ATOM 0 HD21 LEU A 173 17.424 14.553 -14.308 1.00 0.00 H new ATOM 0 HD22 LEU A 173 16.979 14.507 -12.586 1.00 0.00 H new ATOM 0 HD23 LEU A 173 17.487 13.016 -13.414 1.00 0.00 H new ATOM 2787 N PRO A 174 12.128 11.056 -14.588 1.00 0.00 N ATOM 2788 CA PRO A 174 10.954 11.270 -15.491 1.00 0.00 C ATOM 2789 C PRO A 174 9.796 11.909 -14.706 1.00 0.00 C ATOM 2790 O PRO A 174 9.576 13.104 -14.780 1.00 0.00 O ATOM 2791 CB PRO A 174 10.615 9.853 -15.943 1.00 0.00 C ATOM 2792 CG PRO A 174 11.147 8.899 -14.879 1.00 0.00 C ATOM 2793 CD PRO A 174 12.047 9.704 -13.935 1.00 0.00 C ATOM 0 HA PRO A 174 11.149 11.941 -16.327 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.538 9.735 -16.061 1.00 0.00 H new ATOM 0 HB3 PRO A 174 11.068 9.640 -16.911 1.00 0.00 H new ATOM 0 HG2 PRO A 174 10.324 8.445 -14.327 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.708 8.086 -15.341 1.00 0.00 H new ATOM 0 HD2 PRO A 174 11.622 9.768 -12.933 1.00 0.00 H new ATOM 0 HD3 PRO A 174 13.032 9.248 -13.835 1.00 0.00 H new ATOM 2801 N ASN A 175 9.067 11.128 -13.943 1.00 0.00 N ATOM 2802 CA ASN A 175 7.941 11.686 -13.136 1.00 0.00 C ATOM 2803 C ASN A 175 8.260 11.459 -11.658 1.00 0.00 C ATOM 2804 O ASN A 175 8.448 12.397 -10.910 1.00 0.00 O ATOM 2805 CB ASN A 175 6.638 10.969 -13.506 1.00 0.00 C ATOM 2806 CG ASN A 175 5.816 11.851 -14.451 1.00 0.00 C ATOM 2807 OD1 ASN A 175 4.746 12.304 -14.100 1.00 0.00 O ATOM 2808 ND2 ASN A 175 6.277 12.113 -15.644 1.00 0.00 N ATOM 0 H ASN A 175 9.207 10.122 -13.846 1.00 0.00 H new ATOM 0 HA ASN A 175 7.820 12.751 -13.335 1.00 0.00 H new ATOM 0 HB2 ASN A 175 6.859 10.015 -13.984 1.00 0.00 H new ATOM 0 HB3 ASN A 175 6.064 10.749 -12.606 1.00 0.00 H new ATOM 0 HD21 ASN A 175 5.738 12.699 -16.282 1.00 0.00 H new ATOM 0 HD22 ASN A 175 7.176 11.732 -15.938 1.00 0.00 H new ATOM 2815 N LEU A 176 8.317 10.204 -11.248 1.00 0.00 N ATOM 2816 CA LEU A 176 8.630 9.820 -9.825 1.00 0.00 C ATOM 2817 C LEU A 176 9.606 10.798 -9.151 1.00 0.00 C ATOM 2818 O LEU A 176 10.553 11.264 -9.755 1.00 0.00 O ATOM 2819 CB LEU A 176 9.275 8.430 -9.835 1.00 0.00 C ATOM 2820 CG LEU A 176 10.501 8.429 -10.757 1.00 0.00 C ATOM 2821 CD1 LEU A 176 11.773 8.564 -9.917 1.00 0.00 C ATOM 2822 CD2 LEU A 176 10.551 7.117 -11.544 1.00 0.00 C ATOM 0 H LEU A 176 8.154 9.407 -11.863 1.00 0.00 H new ATOM 0 HA LEU A 176 7.697 9.838 -9.261 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.570 8.149 -8.824 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.553 7.687 -10.175 1.00 0.00 H new ATOM 0 HG LEU A 176 10.430 9.267 -11.451 1.00 0.00 H new ATOM 0 HD11 LEU A 176 12.644 8.563 -10.573 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.742 9.498 -9.357 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.841 7.727 -9.223 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.423 7.118 -12.198 1.00 0.00 H new ATOM 0 HD22 LEU A 176 10.619 6.279 -10.850 1.00 0.00 H new ATOM 0 HD23 LEU A 176 9.647 7.018 -12.144 1.00 0.00 H new ATOM 2834 N LYS A 177 9.372 11.098 -7.901 1.00 0.00 N ATOM 2835 CA LYS A 177 10.272 12.032 -7.165 1.00 0.00 C ATOM 2836 C LYS A 177 10.964 11.266 -6.038 1.00 0.00 C ATOM 2837 O LYS A 177 12.130 11.470 -5.759 1.00 0.00 O ATOM 2838 CB LYS A 177 9.447 13.180 -6.577 1.00 0.00 C ATOM 2839 CG LYS A 177 10.261 14.474 -6.626 1.00 0.00 C ATOM 2840 CD LYS A 177 9.648 15.501 -5.673 1.00 0.00 C ATOM 2841 CE LYS A 177 8.260 15.905 -6.177 1.00 0.00 C ATOM 2842 NZ LYS A 177 8.018 17.342 -5.866 1.00 0.00 N ATOM 0 H LYS A 177 8.591 10.734 -7.355 1.00 0.00 H new ATOM 0 HA LYS A 177 11.019 12.441 -7.845 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.520 13.300 -7.138 1.00 0.00 H new ATOM 0 HB3 LYS A 177 9.169 12.952 -5.548 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.296 14.276 -6.347 1.00 0.00 H new ATOM 0 HG3 LYS A 177 10.275 14.869 -7.642 1.00 0.00 H new ATOM 0 HD2 LYS A 177 9.574 15.082 -4.669 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.291 16.379 -5.605 1.00 0.00 H new ATOM 0 HE2 LYS A 177 8.188 15.737 -7.252 1.00 0.00 H new ATOM 0 HE3 LYS A 177 7.496 15.286 -5.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 7.075 17.617 -6.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 8.069 17.488 -4.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 8.740 17.925 -6.335 1.00 0.00 H new ATOM 2856 N LYS A 178 10.247 10.382 -5.389 1.00 0.00 N ATOM 2857 CA LYS A 178 10.845 9.592 -4.280 1.00 0.00 C ATOM 2858 C LYS A 178 10.672 8.095 -4.564 1.00 0.00 C ATOM 2859 O LYS A 178 9.910 7.407 -3.905 1.00 0.00 O ATOM 2860 CB LYS A 178 10.147 9.952 -2.967 1.00 0.00 C ATOM 2861 CG LYS A 178 10.530 11.378 -2.550 1.00 0.00 C ATOM 2862 CD LYS A 178 12.000 11.426 -2.111 1.00 0.00 C ATOM 2863 CE LYS A 178 12.225 10.475 -0.931 1.00 0.00 C ATOM 2864 NZ LYS A 178 13.142 11.114 0.056 1.00 0.00 N ATOM 0 H LYS A 178 9.267 10.176 -5.585 1.00 0.00 H new ATOM 0 HA LYS A 178 11.908 9.821 -4.200 1.00 0.00 H new ATOM 0 HB2 LYS A 178 9.066 9.876 -3.086 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.432 9.246 -2.187 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.369 12.063 -3.382 1.00 0.00 H new ATOM 0 HG3 LYS A 178 9.888 11.711 -1.734 1.00 0.00 H new ATOM 0 HD2 LYS A 178 12.646 11.146 -2.943 1.00 0.00 H new ATOM 0 HD3 LYS A 178 12.270 12.443 -1.826 1.00 0.00 H new ATOM 0 HE2 LYS A 178 11.273 10.236 -0.457 1.00 0.00 H new ATOM 0 HE3 LYS A 178 12.651 9.536 -1.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 13.295 10.468 0.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 14.053 11.321 -0.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 12.719 11.999 0.401 1.00 0.00 H new ATOM 2878 N LEU A 179 11.385 7.586 -5.537 1.00 0.00 N ATOM 2879 CA LEU A 179 11.284 6.134 -5.867 1.00 0.00 C ATOM 2880 C LEU A 179 12.127 5.355 -4.857 1.00 0.00 C ATOM 2881 O LEU A 179 13.264 5.011 -5.118 1.00 0.00 O ATOM 2882 CB LEU A 179 11.814 5.897 -7.288 1.00 0.00 C ATOM 2883 CG LEU A 179 11.761 4.405 -7.646 1.00 0.00 C ATOM 2884 CD1 LEU A 179 10.316 3.902 -7.575 1.00 0.00 C ATOM 2885 CD2 LEU A 179 12.293 4.208 -9.067 1.00 0.00 C ATOM 0 H LEU A 179 12.034 8.116 -6.118 1.00 0.00 H new ATOM 0 HA LEU A 179 10.247 5.802 -5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 179 11.221 6.469 -8.002 1.00 0.00 H new ATOM 0 HB3 LEU A 179 12.840 6.258 -7.364 1.00 0.00 H new ATOM 0 HG LEU A 179 12.372 3.844 -6.939 1.00 0.00 H new ATOM 0 HD11 LEU A 179 10.287 2.843 -7.830 1.00 0.00 H new ATOM 0 HD12 LEU A 179 9.931 4.043 -6.565 1.00 0.00 H new ATOM 0 HD13 LEU A 179 9.701 4.462 -8.279 1.00 0.00 H new ATOM 0 HD21 LEU A 179 12.257 3.150 -9.325 1.00 0.00 H new ATOM 0 HD22 LEU A 179 11.678 4.774 -9.767 1.00 0.00 H new ATOM 0 HD23 LEU A 179 13.323 4.560 -9.122 1.00 0.00 H new ATOM 2897 N ASP A 180 11.578 5.095 -3.697 1.00 0.00 N ATOM 2898 CA ASP A 180 12.340 4.358 -2.645 1.00 0.00 C ATOM 2899 C ASP A 180 13.554 5.194 -2.240 1.00 0.00 C ATOM 2900 O ASP A 180 14.656 4.964 -2.697 1.00 0.00 O ATOM 2901 CB ASP A 180 12.802 2.997 -3.181 1.00 0.00 C ATOM 2902 CG ASP A 180 13.232 2.095 -2.017 1.00 0.00 C ATOM 2903 OD1 ASP A 180 12.771 2.321 -0.908 1.00 0.00 O ATOM 2904 OD2 ASP A 180 14.013 1.190 -2.256 1.00 0.00 O ATOM 0 H ASP A 180 10.630 5.363 -3.433 1.00 0.00 H new ATOM 0 HA ASP A 180 11.698 4.190 -1.780 1.00 0.00 H new ATOM 0 HB2 ASP A 180 11.995 2.524 -3.740 1.00 0.00 H new ATOM 0 HB3 ASP A 180 13.633 3.132 -3.874 1.00 0.00 H new ATOM 2909 N GLY A 181 13.350 6.172 -1.396 1.00 0.00 N ATOM 2910 CA GLY A 181 14.482 7.047 -0.956 1.00 0.00 C ATOM 2911 C GLY A 181 15.232 6.415 0.231 1.00 0.00 C ATOM 2912 O GLY A 181 16.139 7.010 0.782 1.00 0.00 O ATOM 0 H GLY A 181 12.444 6.405 -0.990 1.00 0.00 H new ATOM 0 HA2 GLY A 181 15.171 7.203 -1.786 1.00 0.00 H new ATOM 0 HA3 GLY A 181 14.100 8.027 -0.670 1.00 0.00 H new ATOM 2916 N MET A 182 14.865 5.219 0.628 1.00 0.00 N ATOM 2917 CA MET A 182 15.553 4.549 1.777 1.00 0.00 C ATOM 2918 C MET A 182 17.088 4.523 1.590 1.00 0.00 C ATOM 2919 O MET A 182 17.810 4.823 2.520 1.00 0.00 O ATOM 2920 CB MET A 182 15.041 3.111 1.896 1.00 0.00 C ATOM 2921 CG MET A 182 14.964 2.714 3.372 1.00 0.00 C ATOM 2922 SD MET A 182 16.628 2.345 3.983 1.00 0.00 S ATOM 2923 CE MET A 182 16.208 0.833 4.885 1.00 0.00 C ATOM 0 H MET A 182 14.114 4.676 0.202 1.00 0.00 H new ATOM 0 HA MET A 182 15.331 5.116 2.681 1.00 0.00 H new ATOM 0 HB2 MET A 182 14.057 3.025 1.434 1.00 0.00 H new ATOM 0 HB3 MET A 182 15.705 2.432 1.361 1.00 0.00 H new ATOM 0 HG2 MET A 182 14.522 3.522 3.955 1.00 0.00 H new ATOM 0 HG3 MET A 182 14.319 1.844 3.493 1.00 0.00 H new ATOM 0 HE1 MET A 182 17.105 0.426 5.351 1.00 0.00 H new ATOM 0 HE2 MET A 182 15.471 1.061 5.655 1.00 0.00 H new ATOM 0 HE3 MET A 182 15.794 0.099 4.193 1.00 0.00 H new ATOM 2933 N PRO A 183 17.561 4.146 0.411 1.00 0.00 N ATOM 2934 CA PRO A 183 19.030 4.050 0.108 1.00 0.00 C ATOM 2935 C PRO A 183 19.647 5.412 -0.239 1.00 0.00 C ATOM 2936 O PRO A 183 20.760 5.472 -0.729 1.00 0.00 O ATOM 2937 CB PRO A 183 19.087 3.129 -1.100 1.00 0.00 C ATOM 2938 CG PRO A 183 17.746 3.228 -1.800 1.00 0.00 C ATOM 2939 CD PRO A 183 16.733 3.759 -0.787 1.00 0.00 C ATOM 0 HA PRO A 183 19.594 3.688 0.967 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.894 3.423 -1.771 1.00 0.00 H new ATOM 0 HB3 PRO A 183 19.286 2.102 -0.793 1.00 0.00 H new ATOM 0 HG2 PRO A 183 17.812 3.894 -2.661 1.00 0.00 H new ATOM 0 HG3 PRO A 183 17.437 2.252 -2.175 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.186 4.614 -1.184 1.00 0.00 H new ATOM 0 HD3 PRO A 183 15.994 3.000 -0.530 1.00 0.00 H new ATOM 2947 N VAL A 184 18.956 6.507 0.003 1.00 0.00 N ATOM 2948 CA VAL A 184 19.543 7.850 -0.328 1.00 0.00 C ATOM 2949 C VAL A 184 20.924 7.993 0.336 1.00 0.00 C ATOM 2950 O VAL A 184 21.895 8.327 -0.314 1.00 0.00 O ATOM 2951 CB VAL A 184 18.611 8.976 0.147 1.00 0.00 C ATOM 2952 CG1 VAL A 184 17.341 8.974 -0.704 1.00 0.00 C ATOM 2953 CG2 VAL A 184 18.231 8.776 1.620 1.00 0.00 C ATOM 0 H VAL A 184 18.021 6.529 0.411 1.00 0.00 H new ATOM 0 HA VAL A 184 19.655 7.927 -1.409 1.00 0.00 H new ATOM 0 HB VAL A 184 19.131 9.928 0.043 1.00 0.00 H new ATOM 0 HG11 VAL A 184 16.678 9.772 -0.370 1.00 0.00 H new ATOM 0 HG12 VAL A 184 17.603 9.135 -1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 184 16.835 8.014 -0.600 1.00 0.00 H new ATOM 0 HG21 VAL A 184 17.571 9.583 1.938 1.00 0.00 H new ATOM 0 HG22 VAL A 184 17.719 7.821 1.737 1.00 0.00 H new ATOM 0 HG23 VAL A 184 19.133 8.782 2.232 1.00 0.00 H new ATOM 2963 N ASP A 185 21.018 7.712 1.617 1.00 0.00 N ATOM 2964 CA ASP A 185 22.331 7.794 2.345 1.00 0.00 C ATOM 2965 C ASP A 185 23.102 9.074 1.986 1.00 0.00 C ATOM 2966 O ASP A 185 24.315 9.085 2.003 1.00 0.00 O ATOM 2967 CB ASP A 185 23.183 6.578 1.977 1.00 0.00 C ATOM 2968 CG ASP A 185 22.725 5.368 2.794 1.00 0.00 C ATOM 2969 OD1 ASP A 185 21.599 4.939 2.600 1.00 0.00 O ATOM 2970 OD2 ASP A 185 23.508 4.891 3.598 1.00 0.00 O ATOM 0 H ASP A 185 20.230 7.425 2.198 1.00 0.00 H new ATOM 0 HA ASP A 185 22.124 7.812 3.415 1.00 0.00 H new ATOM 0 HB2 ASP A 185 23.092 6.366 0.912 1.00 0.00 H new ATOM 0 HB3 ASP A 185 24.235 6.785 2.173 1.00 0.00 H new ATOM 2975 N VAL A 186 22.402 10.135 1.639 1.00 0.00 N ATOM 2976 CA VAL A 186 23.066 11.432 1.255 1.00 0.00 C ATOM 2977 C VAL A 186 24.221 11.182 0.278 1.00 0.00 C ATOM 2978 O VAL A 186 25.172 11.937 0.210 1.00 0.00 O ATOM 2979 CB VAL A 186 23.560 12.177 2.513 1.00 0.00 C ATOM 2980 CG1 VAL A 186 22.414 12.268 3.518 1.00 0.00 C ATOM 2981 CG2 VAL A 186 24.741 11.447 3.171 1.00 0.00 C ATOM 0 H VAL A 186 21.383 10.158 1.605 1.00 0.00 H new ATOM 0 HA VAL A 186 22.331 12.061 0.752 1.00 0.00 H new ATOM 0 HB VAL A 186 23.894 13.170 2.213 1.00 0.00 H new ATOM 0 HG11 VAL A 186 22.754 12.793 4.411 1.00 0.00 H new ATOM 0 HG12 VAL A 186 21.581 12.812 3.072 1.00 0.00 H new ATOM 0 HG13 VAL A 186 22.088 11.264 3.790 1.00 0.00 H new ATOM 0 HG21 VAL A 186 25.064 11.999 4.054 1.00 0.00 H new ATOM 0 HG22 VAL A 186 24.431 10.444 3.463 1.00 0.00 H new ATOM 0 HG23 VAL A 186 25.567 11.380 2.463 1.00 0.00 H new ATOM 2991 N ASP A 187 24.126 10.125 -0.482 1.00 0.00 N ATOM 2992 CA ASP A 187 25.180 9.798 -1.465 1.00 0.00 C ATOM 2993 C ASP A 187 24.721 10.229 -2.862 1.00 0.00 C ATOM 2994 O ASP A 187 25.516 10.331 -3.775 1.00 0.00 O ATOM 2995 CB ASP A 187 25.441 8.293 -1.440 1.00 0.00 C ATOM 2996 CG ASP A 187 26.717 7.976 -2.226 1.00 0.00 C ATOM 2997 OD1 ASP A 187 26.734 8.222 -3.422 1.00 0.00 O ATOM 2998 OD2 ASP A 187 27.657 7.491 -1.618 1.00 0.00 O ATOM 0 H ASP A 187 23.347 9.468 -0.457 1.00 0.00 H new ATOM 0 HA ASP A 187 26.100 10.325 -1.213 1.00 0.00 H new ATOM 0 HB2 ASP A 187 25.542 7.949 -0.411 1.00 0.00 H new ATOM 0 HB3 ASP A 187 24.594 7.760 -1.873 1.00 0.00 H new ATOM 3003 N GLU A 188 23.441 10.499 -3.041 1.00 0.00 N ATOM 3004 CA GLU A 188 22.940 10.941 -4.382 1.00 0.00 C ATOM 3005 C GLU A 188 23.770 12.136 -4.872 1.00 0.00 C ATOM 3006 O GLU A 188 23.899 12.368 -6.058 1.00 0.00 O ATOM 3007 CB GLU A 188 21.472 11.355 -4.267 1.00 0.00 C ATOM 3008 CG GLU A 188 21.321 12.395 -3.156 1.00 0.00 C ATOM 3009 CD GLU A 188 19.982 13.118 -3.311 1.00 0.00 C ATOM 3010 OE1 GLU A 188 19.735 13.642 -4.384 1.00 0.00 O ATOM 3011 OE2 GLU A 188 19.227 13.134 -2.352 1.00 0.00 O ATOM 0 H GLU A 188 22.728 10.431 -2.315 1.00 0.00 H new ATOM 0 HA GLU A 188 23.032 10.119 -5.092 1.00 0.00 H new ATOM 0 HB2 GLU A 188 21.124 11.766 -5.214 1.00 0.00 H new ATOM 0 HB3 GLU A 188 20.853 10.484 -4.051 1.00 0.00 H new ATOM 0 HG2 GLU A 188 21.374 11.911 -2.181 1.00 0.00 H new ATOM 0 HG3 GLU A 188 22.141 13.112 -3.201 1.00 0.00 H new ATOM 3018 N ARG A 189 24.343 12.881 -3.959 1.00 0.00 N ATOM 3019 CA ARG A 189 25.179 14.050 -4.355 1.00 0.00 C ATOM 3020 C ARG A 189 26.531 13.559 -4.897 1.00 0.00 C ATOM 3021 O ARG A 189 27.225 14.283 -5.585 1.00 0.00 O ATOM 3022 CB ARG A 189 25.414 14.943 -3.135 1.00 0.00 C ATOM 3023 CG ARG A 189 24.069 15.428 -2.590 1.00 0.00 C ATOM 3024 CD ARG A 189 23.406 16.352 -3.612 1.00 0.00 C ATOM 3025 NE ARG A 189 22.483 17.295 -2.907 1.00 0.00 N ATOM 3026 CZ ARG A 189 22.945 18.290 -2.175 1.00 0.00 C ATOM 3027 NH1 ARG A 189 24.234 18.498 -2.031 1.00 0.00 N ATOM 3028 NH2 ARG A 189 22.100 19.087 -1.579 1.00 0.00 N ATOM 0 H ARG A 189 24.266 12.727 -2.954 1.00 0.00 H new ATOM 0 HA ARG A 189 24.664 14.617 -5.130 1.00 0.00 H new ATOM 0 HB2 ARG A 189 25.952 14.390 -2.365 1.00 0.00 H new ATOM 0 HB3 ARG A 189 26.036 15.795 -3.409 1.00 0.00 H new ATOM 0 HG2 ARG A 189 23.422 14.577 -2.380 1.00 0.00 H new ATOM 0 HG3 ARG A 189 24.216 15.956 -1.648 1.00 0.00 H new ATOM 0 HD2 ARG A 189 24.165 16.911 -4.159 1.00 0.00 H new ATOM 0 HD3 ARG A 189 22.853 15.764 -4.344 1.00 0.00 H new ATOM 0 HE ARG A 189 21.475 17.166 -2.994 1.00 0.00 H new ATOM 0 HH11 ARG A 189 24.904 17.882 -2.491 1.00 0.00 H new ATOM 0 HH12 ARG A 189 24.564 19.275 -1.459 1.00 0.00 H new ATOM 0 HH21 ARG A 189 21.097 18.936 -1.683 1.00 0.00 H new ATOM 0 HH22 ARG A 189 22.443 19.861 -1.010 1.00 0.00 H new ATOM 3042 N GLU A 190 26.908 12.338 -4.591 1.00 0.00 N ATOM 3043 CA GLU A 190 28.210 11.802 -5.087 1.00 0.00 C ATOM 3044 C GLU A 190 27.954 10.699 -6.120 1.00 0.00 C ATOM 3045 O GLU A 190 28.460 10.749 -7.227 1.00 0.00 O ATOM 3046 CB GLU A 190 29.003 11.225 -3.911 1.00 0.00 C ATOM 3047 CG GLU A 190 29.723 12.357 -3.176 1.00 0.00 C ATOM 3048 CD GLU A 190 31.068 12.630 -3.850 1.00 0.00 C ATOM 3049 OE1 GLU A 190 31.087 12.753 -5.063 1.00 0.00 O ATOM 3050 OE2 GLU A 190 32.057 12.713 -3.141 1.00 0.00 O ATOM 0 H GLU A 190 26.366 11.691 -4.018 1.00 0.00 H new ATOM 0 HA GLU A 190 28.779 12.607 -5.552 1.00 0.00 H new ATOM 0 HB2 GLU A 190 28.333 10.702 -3.228 1.00 0.00 H new ATOM 0 HB3 GLU A 190 29.726 10.493 -4.271 1.00 0.00 H new ATOM 0 HG2 GLU A 190 29.110 13.258 -3.185 1.00 0.00 H new ATOM 0 HG3 GLU A 190 29.876 12.087 -2.131 1.00 0.00 H new ATOM 3057 N GLN A 191 27.169 9.703 -5.772 1.00 0.00 N ATOM 3058 CA GLN A 191 26.877 8.596 -6.733 1.00 0.00 C ATOM 3059 C GLN A 191 26.260 9.178 -8.008 1.00 0.00 C ATOM 3060 O GLN A 191 26.755 8.967 -9.101 1.00 0.00 O ATOM 3061 CB GLN A 191 25.894 7.615 -6.084 1.00 0.00 C ATOM 3062 CG GLN A 191 26.644 6.364 -5.616 1.00 0.00 C ATOM 3063 CD GLN A 191 26.963 5.479 -6.821 1.00 0.00 C ATOM 3064 OE1 GLN A 191 27.977 5.656 -7.469 1.00 0.00 O ATOM 3065 NE2 GLN A 191 26.136 4.526 -7.153 1.00 0.00 N ATOM 0 H GLN A 191 26.719 9.612 -4.861 1.00 0.00 H new ATOM 0 HA GLN A 191 27.799 8.074 -6.987 1.00 0.00 H new ATOM 0 HB2 GLN A 191 25.397 8.090 -5.238 1.00 0.00 H new ATOM 0 HB3 GLN A 191 25.117 7.339 -6.797 1.00 0.00 H new ATOM 0 HG2 GLN A 191 27.565 6.648 -5.107 1.00 0.00 H new ATOM 0 HG3 GLN A 191 26.039 5.812 -4.896 1.00 0.00 H new ATOM 0 HE21 GLN A 191 25.285 4.377 -6.610 1.00 0.00 H new ATOM 0 HE22 GLN A 191 26.340 3.930 -7.955 1.00 0.00 H new ATOM 3074 N ALA A 192 25.192 9.920 -7.872 1.00 0.00 N ATOM 3075 CA ALA A 192 24.545 10.532 -9.067 1.00 0.00 C ATOM 3076 C ALA A 192 25.515 11.513 -9.734 1.00 0.00 C ATOM 3077 O ALA A 192 25.352 11.860 -10.882 1.00 0.00 O ATOM 3078 CB ALA A 192 23.287 11.283 -8.644 1.00 0.00 C ATOM 0 H ALA A 192 24.740 10.128 -6.982 1.00 0.00 H new ATOM 0 HA ALA A 192 24.280 9.743 -9.771 1.00 0.00 H new ATOM 0 HB1 ALA A 192 22.817 11.729 -9.521 1.00 0.00 H new ATOM 0 HB2 ALA A 192 22.591 10.590 -8.172 1.00 0.00 H new ATOM 0 HB3 ALA A 192 23.553 12.068 -7.936 1.00 0.00 H new ATOM 3084 N ASN A 193 26.526 11.959 -9.031 1.00 0.00 N ATOM 3085 CA ASN A 193 27.500 12.907 -9.646 1.00 0.00 C ATOM 3086 C ASN A 193 28.419 12.115 -10.570 1.00 0.00 C ATOM 3087 O ASN A 193 28.758 12.548 -11.655 1.00 0.00 O ATOM 3088 CB ASN A 193 28.327 13.581 -8.547 1.00 0.00 C ATOM 3089 CG ASN A 193 28.595 15.039 -8.927 1.00 0.00 C ATOM 3090 OD1 ASN A 193 29.314 15.311 -9.868 1.00 0.00 O ATOM 3091 ND2 ASN A 193 28.041 15.994 -8.231 1.00 0.00 N ATOM 0 H ASN A 193 26.717 11.708 -8.061 1.00 0.00 H new ATOM 0 HA ASN A 193 26.973 13.676 -10.210 1.00 0.00 H new ATOM 0 HB2 ASN A 193 27.795 13.534 -7.597 1.00 0.00 H new ATOM 0 HB3 ASN A 193 29.270 13.051 -8.411 1.00 0.00 H new ATOM 0 HD21 ASN A 193 28.212 16.969 -8.477 1.00 0.00 H new ATOM 0 HD22 ASN A 193 27.437 15.765 -7.441 1.00 0.00 H new ATOM 3098 N VAL A 194 28.807 10.946 -10.139 1.00 0.00 N ATOM 3099 CA VAL A 194 29.698 10.085 -10.968 1.00 0.00 C ATOM 3100 C VAL A 194 28.867 9.349 -12.023 1.00 0.00 C ATOM 3101 O VAL A 194 29.383 8.906 -13.032 1.00 0.00 O ATOM 3102 CB VAL A 194 30.385 9.051 -10.070 1.00 0.00 C ATOM 3103 CG1 VAL A 194 31.457 8.305 -10.869 1.00 0.00 C ATOM 3104 CG2 VAL A 194 31.037 9.756 -8.877 1.00 0.00 C ATOM 0 H VAL A 194 28.542 10.547 -9.239 1.00 0.00 H new ATOM 0 HA VAL A 194 30.445 10.709 -11.458 1.00 0.00 H new ATOM 0 HB VAL A 194 29.642 8.340 -9.709 1.00 0.00 H new ATOM 0 HG11 VAL A 194 31.944 7.570 -10.227 1.00 0.00 H new ATOM 0 HG12 VAL A 194 30.993 7.797 -11.715 1.00 0.00 H new ATOM 0 HG13 VAL A 194 32.199 9.015 -11.235 1.00 0.00 H new ATOM 0 HG21 VAL A 194 31.525 9.018 -8.240 1.00 0.00 H new ATOM 0 HG22 VAL A 194 31.777 10.471 -9.237 1.00 0.00 H new ATOM 0 HG23 VAL A 194 30.274 10.282 -8.304 1.00 0.00 H new ATOM 3114 N ALA A 195 27.584 9.207 -11.796 1.00 0.00 N ATOM 3115 CA ALA A 195 26.723 8.490 -12.776 1.00 0.00 C ATOM 3116 C ALA A 195 26.076 9.501 -13.722 1.00 0.00 C ATOM 3117 O ALA A 195 25.939 9.256 -14.907 1.00 0.00 O ATOM 3118 CB ALA A 195 25.642 7.721 -12.020 1.00 0.00 C ATOM 0 H ALA A 195 27.099 9.559 -10.971 1.00 0.00 H new ATOM 0 HA ALA A 195 27.326 7.793 -13.358 1.00 0.00 H new ATOM 0 HB1 ALA A 195 25.007 7.193 -12.731 1.00 0.00 H new ATOM 0 HB2 ALA A 195 26.110 7.002 -11.348 1.00 0.00 H new ATOM 0 HB3 ALA A 195 25.037 8.419 -11.441 1.00 0.00 H new