USER MOD reduce.3.24.130724 H: found=0, std=0, add=1360, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1361 hydrogens (12 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 111 GLN : amide:sc= -3.22! C(o=-4.2!,f=-6!) USER MOD Set 1.2: A 142 ASN : amide:sc= -0.946 K(o=-4.2,f=-7.1) USER MOD Set 2.1: A 86 SER OG : rot -40:sc= -3.36! USER MOD Set 2.2: A 92 SER OG : rot -37:sc= 0.466 USER MOD Set 3.1: A 89 SER OG : rot -172:sc= 0.0195 USER MOD Set 3.2: A 91 LYS NZ :NH3+ 158:sc= -0.0313 (180deg=-0.544) USER MOD Set 4.1: A 72 GLN :FLIP amide:sc= -0.346 F(o=-2.9!,f=-0.22) USER MOD Set 4.2: A 73 THR OG1 : rot 180:sc= 0.128 USER MOD Set 5.1: A 61 THR OG1 : rot -145:sc= 1.34 USER MOD Set 5.2: A 74 TYR OH : rot 60:sc= 0.156 USER MOD Set 6.1: A 25 GLN :FLIP amide:sc= -4.04! C(o=-7.5!,f=-5.1!) USER MOD Set 6.2: A 153 ASN :FLIP amide:sc= -1.06 F(o=-7.5,f=-5.1) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 139:sc= 0.344 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot -149:sc= 0.897 USER MOD Single : A 19 LYS NZ :NH3+ 138:sc= -3.43! (180deg=-5.48!) USER MOD Single : A 20 SER OG : rot 109:sc= 1.08 USER MOD Single : A 21 SER OG : rot 138:sc= -2.49! USER MOD Single : A 23 THR OG1 : rot 86:sc= 1.23 USER MOD Single : A 30 GLN :FLIP amide:sc= -0.828 F(o=-3.4,f=-0.83) USER MOD Single : A 34 SER OG : rot 28:sc= 0.219 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -2.9! C(o=-2.9!,f=-4.4!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -161:sc= -0.462 (180deg=-1.6!) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN :FLIP amide:sc= 1.23 F(o=-0.19,f=1.2) USER MOD Single : A 52 GLN : amide:sc= -0.5 K(o=-0.5,f=-2.4!) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-2.7!) USER MOD Single : A 57 GLN : amide:sc= -0.266 X(o=-0.27,f=-0.61) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 TYR OH : rot -46:sc= 0.299 USER MOD Single : A 68 SER OG : rot -99:sc= -1.58! USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN :FLIP amide:sc= -0.178 F(o=-1.4,f=-0.18) USER MOD Single : A 81 TYR OH : rot 77:sc= -1.1! USER MOD Single : A 85 TYR OH : rot 59:sc= -0.23! USER MOD Single : A 88 THR OG1 : rot 59:sc= 0.279 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 HIS : no HD1:sc= -16.3! C(o=-16!,f=-16!) USER MOD Single : A 102 LYS NZ :NH3+ -127:sc= -0.22 (180deg=-1.31!) USER MOD Single : A 106 MET CE :methyl -136:sc= -0.852 (180deg=-2.55) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 MET CE :methyl 174:sc= -1.55 (180deg=-1.63) USER MOD Single : A 119 ASN : amide:sc= -3.63! C(o=-3.6!,f=-5.2!) USER MOD Single : A 120 LYS NZ :NH3+ -112:sc= 0.00597! (180deg=-3.95!) USER MOD Single : A 121 LYS NZ :NH3+ 145:sc= -0.0778 (180deg=-1.68) USER MOD Single : A 124 HIS : no HD1:sc= -7.06! C(o=-7.1!,f=-15!) USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -49:sc= -2.09 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= -0.0144 USER MOD Single : A 148 SER OG : rot 130:sc= -2.11! USER MOD Single : A 149 SER OG : rot 180:sc= 0.639 USER MOD Single : A 151 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.0167) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 155 THR OG1 : rot -57:sc= 0.396 USER MOD Single : A 169 LYS NZ :NH3+ -177:sc= -1.31 (180deg=-1.34) USER MOD Single : A 186 GDP O2' : rot 180:sc= 0 USER MOD Single : A 186 GDP O3' : rot 127:sc= 0.174 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 6 -13.873 -4.275 -5.978 1.00 0.00 N ATOM 2 CA SER A 6 -12.742 -3.984 -6.841 1.00 0.00 C ATOM 3 C SER A 6 -12.055 -2.699 -6.402 1.00 0.00 C ATOM 4 O SER A 6 -12.659 -1.626 -6.382 1.00 0.00 O ATOM 5 CB SER A 6 -13.209 -3.841 -8.280 1.00 0.00 C ATOM 6 OG SER A 6 -12.357 -4.595 -9.132 1.00 0.00 O ATOM 0 HA SER A 6 -12.033 -4.809 -6.769 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.237 -4.189 -8.376 1.00 0.00 H new ATOM 0 HB3 SER A 6 -13.199 -2.792 -8.574 1.00 0.00 H new ATOM 0 HG SER A 6 -12.659 -4.504 -10.060 1.00 0.00 H new ATOM 12 N ARG A 7 -10.790 -2.828 -6.045 1.00 0.00 N ATOM 13 CA ARG A 7 -9.997 -1.693 -5.592 1.00 0.00 C ATOM 14 C ARG A 7 -8.580 -1.779 -6.153 1.00 0.00 C ATOM 15 O ARG A 7 -7.969 -2.851 -6.147 1.00 0.00 O ATOM 16 CB ARG A 7 -9.949 -1.666 -4.061 1.00 0.00 C ATOM 17 CG ARG A 7 -11.212 -2.322 -3.495 1.00 0.00 C ATOM 18 CD ARG A 7 -11.244 -2.145 -1.975 1.00 0.00 C ATOM 19 NE ARG A 7 -12.371 -1.302 -1.591 1.00 0.00 N ATOM 20 CZ ARG A 7 -12.936 -1.407 -0.390 1.00 0.00 C ATOM 21 NH1 ARG A 7 -12.484 -2.277 0.471 1.00 0.00 N ATOM 22 NH2 ARG A 7 -13.942 -0.639 -0.074 1.00 0.00 N ATOM 0 H ARG A 7 -10.284 -3.714 -6.059 1.00 0.00 H new ATOM 0 HA ARG A 7 -10.463 -0.776 -5.952 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -9.063 -2.193 -3.706 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -9.872 -0.638 -3.708 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -12.099 -1.873 -3.942 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -11.229 -3.382 -3.748 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -11.326 -3.118 -1.490 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -10.311 -1.696 -1.634 1.00 0.00 H new ATOM 0 HE ARG A 7 -12.733 -0.619 -2.256 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -11.697 -2.877 0.224 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -12.917 -2.357 1.391 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -14.295 0.041 -0.747 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -14.375 -0.719 0.846 1.00 0.00 H new ATOM 36 N LYS A 8 -8.045 -0.654 -6.627 1.00 0.00 N ATOM 37 CA LYS A 8 -6.702 -0.649 -7.155 1.00 0.00 C ATOM 38 C LYS A 8 -5.818 0.064 -6.161 1.00 0.00 C ATOM 39 O LYS A 8 -6.166 1.136 -5.697 1.00 0.00 O ATOM 40 CB LYS A 8 -6.660 0.065 -8.505 1.00 0.00 C ATOM 41 CG LYS A 8 -7.426 -0.760 -9.545 1.00 0.00 C ATOM 42 CD LYS A 8 -7.924 0.152 -10.670 1.00 0.00 C ATOM 43 CE LYS A 8 -9.372 0.557 -10.394 1.00 0.00 C ATOM 44 NZ LYS A 8 -9.846 1.470 -11.472 1.00 0.00 N ATOM 0 H LYS A 8 -8.521 0.248 -6.652 1.00 0.00 H new ATOM 0 HA LYS A 8 -6.356 -1.671 -7.309 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -7.101 1.058 -8.417 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -5.627 0.202 -8.824 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -6.779 -1.536 -9.954 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -8.270 -1.264 -9.073 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -7.294 1.039 -10.740 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -7.856 -0.364 -11.628 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -10.006 -0.328 -10.348 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.444 1.052 -9.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -10.823 1.224 -11.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -9.815 2.453 -11.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -9.232 1.371 -12.305 1.00 0.00 H new ATOM 58 N ILE A 9 -4.705 -0.540 -5.799 1.00 0.00 N ATOM 59 CA ILE A 9 -3.829 0.068 -4.835 1.00 0.00 C ATOM 60 C ILE A 9 -2.541 0.565 -5.522 1.00 0.00 C ATOM 61 O ILE A 9 -1.822 -0.193 -6.139 1.00 0.00 O ATOM 62 CB ILE A 9 -3.524 -0.938 -3.703 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.664 -1.998 -3.526 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.351 -0.171 -2.410 1.00 0.00 C ATOM 65 CD1 ILE A 9 -5.960 -1.401 -2.984 1.00 0.00 C ATOM 0 H ILE A 9 -4.393 -1.443 -6.157 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.318 0.936 -4.392 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.615 -1.478 -3.966 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.864 -2.472 -4.487 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.321 -2.781 -2.850 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.135 -0.868 -1.600 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.526 0.534 -2.513 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.268 0.374 -2.185 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.709 -2.187 -2.885 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.774 -0.952 -2.008 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.324 -0.637 -3.671 1.00 0.00 H new ATOM 77 N ALA A 10 -2.259 1.858 -5.428 1.00 0.00 N ATOM 78 CA ALA A 10 -1.067 2.408 -6.083 1.00 0.00 C ATOM 79 C ALA A 10 0.163 2.192 -5.219 1.00 0.00 C ATOM 80 O ALA A 10 0.126 2.412 -4.017 1.00 0.00 O ATOM 81 CB ALA A 10 -1.217 3.903 -6.249 1.00 0.00 C ATOM 0 H ALA A 10 -2.822 2.538 -4.917 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.959 1.907 -7.045 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.329 4.306 -6.736 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.094 4.115 -6.861 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.336 4.368 -5.270 1.00 0.00 H new ATOM 87 N ILE A 11 1.249 1.761 -5.846 1.00 0.00 N ATOM 88 CA ILE A 11 2.493 1.491 -5.125 1.00 0.00 C ATOM 89 C ILE A 11 3.447 2.676 -5.166 1.00 0.00 C ATOM 90 O ILE A 11 3.717 3.246 -6.223 1.00 0.00 O ATOM 91 CB ILE A 11 3.199 0.274 -5.729 1.00 0.00 C ATOM 92 CG1 ILE A 11 2.193 -0.868 -5.935 1.00 0.00 C ATOM 93 CG2 ILE A 11 4.302 -0.192 -4.777 1.00 0.00 C ATOM 94 CD1 ILE A 11 2.874 -2.026 -6.668 1.00 0.00 C ATOM 0 H ILE A 11 1.298 1.590 -6.850 1.00 0.00 H new ATOM 0 HA ILE A 11 2.223 1.300 -4.086 1.00 0.00 H new ATOM 0 HB ILE A 11 3.630 0.550 -6.691 1.00 0.00 H new ATOM 0 HG12 ILE A 11 1.811 -1.208 -4.972 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.338 -0.513 -6.510 1.00 0.00 H new ATOM 0 HG21 ILE A 11 4.808 -1.059 -5.203 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.022 0.614 -4.632 1.00 0.00 H new ATOM 0 HG23 ILE A 11 3.863 -0.463 -3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 11 2.159 -2.836 -6.813 1.00 0.00 H new ATOM 0 HD12 ILE A 11 3.234 -1.681 -7.637 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.715 -2.387 -6.076 1.00 0.00 H new ATOM 106 N LEU A 12 3.964 3.024 -3.990 1.00 0.00 N ATOM 107 CA LEU A 12 4.909 4.128 -3.863 1.00 0.00 C ATOM 108 C LEU A 12 6.101 3.690 -3.022 1.00 0.00 C ATOM 109 O LEU A 12 6.030 3.660 -1.793 1.00 0.00 O ATOM 110 CB LEU A 12 4.220 5.329 -3.207 1.00 0.00 C ATOM 111 CG LEU A 12 5.057 6.600 -3.415 1.00 0.00 C ATOM 112 CD1 LEU A 12 4.246 7.820 -2.977 1.00 0.00 C ATOM 113 CD2 LEU A 12 6.351 6.539 -2.594 1.00 0.00 C ATOM 0 H LEU A 12 3.743 2.556 -3.111 1.00 0.00 H new ATOM 0 HA LEU A 12 5.258 4.417 -4.854 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.226 5.465 -3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.086 5.143 -2.141 1.00 0.00 H new ATOM 0 HG LEU A 12 5.313 6.677 -4.472 1.00 0.00 H new ATOM 0 HD11 LEU A 12 4.839 8.723 -3.124 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.335 7.884 -3.571 1.00 0.00 H new ATOM 0 HD13 LEU A 12 3.986 7.725 -1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.928 7.449 -2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 12 6.106 6.448 -1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 12 6.939 5.676 -2.906 1.00 0.00 H new ATOM 125 N GLY A 13 7.191 3.330 -3.691 1.00 0.00 N ATOM 126 CA GLY A 13 8.386 2.881 -2.995 1.00 0.00 C ATOM 127 C GLY A 13 9.648 3.389 -3.676 1.00 0.00 C ATOM 128 O GLY A 13 9.768 3.339 -4.900 1.00 0.00 O ATOM 0 H GLY A 13 7.270 3.341 -4.708 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.361 3.231 -1.963 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.402 1.792 -2.962 1.00 0.00 H new ATOM 132 N TYR A 14 10.586 3.875 -2.876 1.00 0.00 N ATOM 133 CA TYR A 14 11.847 4.381 -3.405 1.00 0.00 C ATOM 134 C TYR A 14 12.504 3.352 -4.310 1.00 0.00 C ATOM 135 O TYR A 14 11.880 2.384 -4.741 1.00 0.00 O ATOM 136 CB TYR A 14 12.793 4.711 -2.250 1.00 0.00 C ATOM 137 CG TYR A 14 13.411 6.067 -2.478 1.00 0.00 C ATOM 138 CD1 TYR A 14 12.596 7.203 -2.514 1.00 0.00 C ATOM 139 CD2 TYR A 14 14.796 6.192 -2.650 1.00 0.00 C ATOM 140 CE1 TYR A 14 13.165 8.467 -2.724 1.00 0.00 C ATOM 141 CE2 TYR A 14 15.364 7.454 -2.861 1.00 0.00 C ATOM 142 CZ TYR A 14 14.549 8.591 -2.897 1.00 0.00 C ATOM 143 OH TYR A 14 15.109 9.836 -3.106 1.00 0.00 O ATOM 0 H TYR A 14 10.500 3.930 -1.861 1.00 0.00 H new ATOM 0 HA TYR A 14 11.640 5.280 -3.986 1.00 0.00 H new ATOM 0 HB2 TYR A 14 12.248 4.702 -1.306 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.572 3.952 -2.176 1.00 0.00 H new ATOM 0 HD1 TYR A 14 11.529 7.107 -2.380 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.425 5.315 -2.620 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.536 9.345 -2.752 1.00 0.00 H new ATOM 0 HE2 TYR A 14 16.431 7.550 -2.996 1.00 0.00 H new ATOM 0 HH TYR A 14 16.080 9.746 -3.206 1.00 0.00 H new ATOM 153 N ARG A 15 13.771 3.581 -4.596 1.00 0.00 N ATOM 154 CA ARG A 15 14.529 2.678 -5.451 1.00 0.00 C ATOM 155 C ARG A 15 15.404 1.752 -4.608 1.00 0.00 C ATOM 156 O ARG A 15 16.026 2.188 -3.639 1.00 0.00 O ATOM 157 CB ARG A 15 15.405 3.485 -6.408 1.00 0.00 C ATOM 158 CG ARG A 15 15.704 2.652 -7.656 1.00 0.00 C ATOM 159 CD ARG A 15 17.069 3.051 -8.221 1.00 0.00 C ATOM 160 NE ARG A 15 18.124 2.700 -7.279 1.00 0.00 N ATOM 161 CZ ARG A 15 19.299 3.321 -7.299 1.00 0.00 C ATOM 162 NH1 ARG A 15 19.526 4.261 -8.174 1.00 0.00 N ATOM 163 NH2 ARG A 15 20.225 2.987 -6.443 1.00 0.00 N ATOM 0 H ARG A 15 14.300 4.382 -4.251 1.00 0.00 H new ATOM 0 HA ARG A 15 13.829 2.071 -6.025 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.900 4.409 -6.688 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.335 3.767 -5.915 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.697 1.591 -7.408 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.928 2.809 -8.405 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.238 2.547 -9.173 1.00 0.00 H new ATOM 0 HD3 ARG A 15 17.090 4.123 -8.419 1.00 0.00 H new ATOM 0 HE ARG A 15 17.958 1.965 -6.592 1.00 0.00 H new ATOM 0 HH11 ARG A 15 18.802 4.520 -8.844 1.00 0.00 H new ATOM 0 HH12 ARG A 15 20.428 4.737 -8.189 1.00 0.00 H new ATOM 0 HH21 ARG A 15 20.047 2.251 -5.760 1.00 0.00 H new ATOM 0 HH22 ARG A 15 21.127 3.462 -6.457 1.00 0.00 H new ATOM 177 N SER A 16 15.451 0.477 -4.989 1.00 0.00 N ATOM 178 CA SER A 16 16.254 -0.501 -4.280 1.00 0.00 C ATOM 179 C SER A 16 15.703 -0.764 -2.882 1.00 0.00 C ATOM 180 O SER A 16 16.418 -1.249 -2.005 1.00 0.00 O ATOM 181 CB SER A 16 17.681 -0.006 -4.190 1.00 0.00 C ATOM 182 OG SER A 16 18.018 0.689 -5.383 1.00 0.00 O ATOM 0 H SER A 16 14.939 0.102 -5.788 1.00 0.00 H new ATOM 0 HA SER A 16 16.222 -1.440 -4.832 1.00 0.00 H new ATOM 0 HB2 SER A 16 17.795 0.652 -3.329 1.00 0.00 H new ATOM 0 HB3 SER A 16 18.360 -0.846 -4.042 1.00 0.00 H new ATOM 0 HG SER A 16 18.975 0.581 -5.565 1.00 0.00 H new ATOM 188 N VAL A 17 14.431 -0.440 -2.680 1.00 0.00 N ATOM 189 CA VAL A 17 13.795 -0.645 -1.383 1.00 0.00 C ATOM 190 C VAL A 17 13.158 -2.028 -1.298 1.00 0.00 C ATOM 191 O VAL A 17 12.923 -2.543 -0.204 1.00 0.00 O ATOM 192 CB VAL A 17 12.722 0.413 -1.149 1.00 0.00 C ATOM 193 CG1 VAL A 17 11.761 0.435 -2.339 1.00 0.00 C ATOM 194 CG2 VAL A 17 11.951 0.062 0.120 1.00 0.00 C ATOM 0 H VAL A 17 13.823 -0.037 -3.392 1.00 0.00 H new ATOM 0 HA VAL A 17 14.567 -0.563 -0.618 1.00 0.00 H new ATOM 0 HB VAL A 17 13.186 1.394 -1.042 1.00 0.00 H new ATOM 0 HG11 VAL A 17 10.993 1.191 -2.173 1.00 0.00 H new ATOM 0 HG12 VAL A 17 12.313 0.672 -3.248 1.00 0.00 H new ATOM 0 HG13 VAL A 17 11.291 -0.543 -2.445 1.00 0.00 H new ATOM 0 HG21 VAL A 17 11.181 0.813 0.297 1.00 0.00 H new ATOM 0 HG22 VAL A 17 11.485 -0.916 0.004 1.00 0.00 H new ATOM 0 HG23 VAL A 17 12.636 0.039 0.967 1.00 0.00 H new ATOM 204 N GLY A 18 12.877 -2.621 -2.453 1.00 0.00 N ATOM 205 CA GLY A 18 12.262 -3.942 -2.494 1.00 0.00 C ATOM 206 C GLY A 18 10.814 -3.848 -2.951 1.00 0.00 C ATOM 207 O GLY A 18 9.989 -4.700 -2.623 1.00 0.00 O ATOM 0 H GLY A 18 13.064 -2.211 -3.368 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.821 -4.588 -3.171 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.308 -4.400 -1.506 1.00 0.00 H new ATOM 211 N LYS A 19 10.515 -2.808 -3.715 1.00 0.00 N ATOM 212 CA LYS A 19 9.167 -2.611 -4.225 1.00 0.00 C ATOM 213 C LYS A 19 8.762 -3.789 -5.103 1.00 0.00 C ATOM 214 O LYS A 19 7.681 -4.360 -4.945 1.00 0.00 O ATOM 215 CB LYS A 19 9.118 -1.323 -5.047 1.00 0.00 C ATOM 216 CG LYS A 19 7.665 -0.896 -5.253 1.00 0.00 C ATOM 217 CD LYS A 19 7.564 0.000 -6.491 1.00 0.00 C ATOM 218 CE LYS A 19 8.378 1.276 -6.271 1.00 0.00 C ATOM 219 NZ LYS A 19 9.832 0.983 -6.430 1.00 0.00 N ATOM 0 H LYS A 19 11.184 -2.091 -3.994 1.00 0.00 H new ATOM 0 HA LYS A 19 8.475 -2.539 -3.386 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.670 -0.534 -4.537 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.602 -1.478 -6.012 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.031 -1.774 -5.374 1.00 0.00 H new ATOM 0 HG3 LYS A 19 7.304 -0.361 -4.374 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.933 -0.532 -7.368 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.521 0.251 -6.686 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.072 2.041 -6.985 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.185 1.674 -5.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.284 1.750 -6.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.276 0.909 -5.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 9.951 0.085 -6.941 1.00 0.00 H new ATOM 233 N SER A 20 9.643 -4.140 -6.032 1.00 0.00 N ATOM 234 CA SER A 20 9.384 -5.243 -6.947 1.00 0.00 C ATOM 235 C SER A 20 9.569 -6.593 -6.254 1.00 0.00 C ATOM 236 O SER A 20 8.984 -7.588 -6.665 1.00 0.00 O ATOM 237 CB SER A 20 10.320 -5.154 -8.152 1.00 0.00 C ATOM 238 OG SER A 20 10.518 -3.788 -8.493 1.00 0.00 O ATOM 0 H SER A 20 10.541 -3.677 -6.171 1.00 0.00 H new ATOM 0 HA SER A 20 8.349 -5.166 -7.280 1.00 0.00 H new ATOM 0 HB2 SER A 20 11.275 -5.625 -7.921 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.895 -5.694 -8.998 1.00 0.00 H new ATOM 0 HG SER A 20 11.430 -3.520 -8.253 1.00 0.00 H new ATOM 244 N SER A 21 10.385 -6.633 -5.207 1.00 0.00 N ATOM 245 CA SER A 21 10.617 -7.877 -4.504 1.00 0.00 C ATOM 246 C SER A 21 9.344 -8.350 -3.830 1.00 0.00 C ATOM 247 O SER A 21 8.999 -9.526 -3.905 1.00 0.00 O ATOM 248 CB SER A 21 11.715 -7.689 -3.466 1.00 0.00 C ATOM 249 OG SER A 21 11.361 -6.613 -2.610 1.00 0.00 O ATOM 0 H SER A 21 10.888 -5.828 -4.834 1.00 0.00 H new ATOM 0 HA SER A 21 10.931 -8.632 -5.225 1.00 0.00 H new ATOM 0 HB2 SER A 21 11.847 -8.603 -2.887 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.666 -7.483 -3.957 1.00 0.00 H new ATOM 0 HG SER A 21 11.575 -6.848 -1.683 1.00 0.00 H new ATOM 255 N LEU A 22 8.641 -7.437 -3.169 1.00 0.00 N ATOM 256 CA LEU A 22 7.414 -7.820 -2.497 1.00 0.00 C ATOM 257 C LEU A 22 6.279 -8.001 -3.496 1.00 0.00 C ATOM 258 O LEU A 22 5.694 -9.073 -3.573 1.00 0.00 O ATOM 259 CB LEU A 22 7.018 -6.795 -1.432 1.00 0.00 C ATOM 260 CG LEU A 22 5.624 -7.123 -0.874 1.00 0.00 C ATOM 261 CD1 LEU A 22 5.560 -8.591 -0.432 1.00 0.00 C ATOM 262 CD2 LEU A 22 5.349 -6.228 0.335 1.00 0.00 C ATOM 0 H LEU A 22 8.894 -6.452 -3.087 1.00 0.00 H new ATOM 0 HA LEU A 22 7.599 -8.773 -2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.751 -6.796 -0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.019 -5.793 -1.862 1.00 0.00 H new ATOM 0 HG LEU A 22 4.879 -6.951 -1.651 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.567 -8.810 -0.039 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.763 -9.237 -1.286 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.305 -8.770 0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.362 -6.454 0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.103 -6.409 1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.386 -5.182 0.029 1.00 0.00 H new ATOM 274 N THR A 23 5.964 -6.954 -4.255 1.00 0.00 N ATOM 275 CA THR A 23 4.890 -7.033 -5.227 1.00 0.00 C ATOM 276 C THR A 23 4.889 -8.389 -5.919 1.00 0.00 C ATOM 277 O THR A 23 3.845 -9.024 -6.026 1.00 0.00 O ATOM 278 CB THR A 23 5.038 -5.920 -6.265 1.00 0.00 C ATOM 279 OG1 THR A 23 5.047 -4.659 -5.611 1.00 0.00 O ATOM 280 CG2 THR A 23 3.867 -5.983 -7.243 1.00 0.00 C ATOM 0 H THR A 23 6.436 -6.051 -4.213 1.00 0.00 H new ATOM 0 HA THR A 23 3.943 -6.910 -4.702 1.00 0.00 H new ATOM 0 HB THR A 23 5.974 -6.049 -6.809 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.959 -4.447 -5.322 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.969 -5.191 -7.985 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.863 -6.951 -7.744 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.931 -5.852 -6.699 1.00 0.00 H new ATOM 288 N ILE A 24 6.053 -8.815 -6.390 1.00 0.00 N ATOM 289 CA ILE A 24 6.163 -10.095 -7.081 1.00 0.00 C ATOM 290 C ILE A 24 6.091 -11.261 -6.103 1.00 0.00 C ATOM 291 O ILE A 24 5.558 -12.315 -6.430 1.00 0.00 O ATOM 292 CB ILE A 24 7.480 -10.166 -7.857 1.00 0.00 C ATOM 293 CG1 ILE A 24 7.336 -9.413 -9.183 1.00 0.00 C ATOM 294 CG2 ILE A 24 7.822 -11.630 -8.146 1.00 0.00 C ATOM 295 CD1 ILE A 24 6.717 -8.033 -8.940 1.00 0.00 C ATOM 0 H ILE A 24 6.929 -8.299 -6.308 1.00 0.00 H new ATOM 0 HA ILE A 24 5.324 -10.170 -7.773 1.00 0.00 H new ATOM 0 HB ILE A 24 8.273 -9.712 -7.263 1.00 0.00 H new ATOM 0 HG12 ILE A 24 8.312 -9.304 -9.656 1.00 0.00 H new ATOM 0 HG13 ILE A 24 6.711 -9.985 -9.869 1.00 0.00 H new ATOM 0 HG21 ILE A 24 8.760 -11.682 -8.699 1.00 0.00 H new ATOM 0 HG22 ILE A 24 7.924 -12.172 -7.206 1.00 0.00 H new ATOM 0 HG23 ILE A 24 7.026 -12.079 -8.739 1.00 0.00 H new ATOM 0 HD11 ILE A 24 6.619 -7.506 -9.889 1.00 0.00 H new ATOM 0 HD12 ILE A 24 5.733 -8.150 -8.487 1.00 0.00 H new ATOM 0 HD13 ILE A 24 7.358 -7.459 -8.271 1.00 0.00 H new ATOM 307 N GLN A 25 6.644 -11.086 -4.912 1.00 0.00 N ATOM 308 CA GLN A 25 6.641 -12.167 -3.936 1.00 0.00 C ATOM 309 C GLN A 25 5.246 -12.446 -3.401 1.00 0.00 C ATOM 310 O GLN A 25 4.895 -13.593 -3.161 1.00 0.00 O ATOM 311 CB GLN A 25 7.575 -11.838 -2.776 1.00 0.00 C ATOM 312 CG GLN A 25 7.582 -12.988 -1.773 1.00 0.00 C ATOM 313 CD GLN A 25 6.475 -12.791 -0.753 1.00 0.00 C ATOM 314 OE1 GLN A 25 6.668 -11.976 0.242 1.00 0.00 O flip ATOM 315 NE2 GLN A 25 5.409 -13.397 -0.862 1.00 0.00 N flip ATOM 0 H GLN A 25 7.092 -10.224 -4.601 1.00 0.00 H new ATOM 0 HA GLN A 25 6.992 -13.063 -4.448 1.00 0.00 H new ATOM 0 HB2 GLN A 25 8.584 -11.663 -3.149 1.00 0.00 H new ATOM 0 HB3 GLN A 25 7.252 -10.919 -2.287 1.00 0.00 H new ATOM 0 HG2 GLN A 25 7.445 -13.936 -2.293 1.00 0.00 H new ATOM 0 HG3 GLN A 25 8.548 -13.037 -1.270 1.00 0.00 H new ATOM 0 HE21 GLN A 25 5.263 -14.035 -1.644 1.00 0.00 H new ATOM 0 HE22 GLN A 25 4.672 -13.261 -0.170 1.00 0.00 H new ATOM 324 N PHE A 26 4.464 -11.399 -3.203 1.00 0.00 N ATOM 325 CA PHE A 26 3.112 -11.548 -2.679 1.00 0.00 C ATOM 326 C PHE A 26 2.153 -12.036 -3.753 1.00 0.00 C ATOM 327 O PHE A 26 1.513 -13.078 -3.613 1.00 0.00 O ATOM 328 CB PHE A 26 2.612 -10.200 -2.167 1.00 0.00 C ATOM 329 CG PHE A 26 1.105 -10.242 -2.074 1.00 0.00 C ATOM 330 CD1 PHE A 26 0.484 -11.070 -1.130 1.00 0.00 C ATOM 331 CD2 PHE A 26 0.327 -9.463 -2.939 1.00 0.00 C ATOM 332 CE1 PHE A 26 -0.912 -11.117 -1.051 1.00 0.00 C ATOM 333 CE2 PHE A 26 -1.068 -9.512 -2.861 1.00 0.00 C ATOM 334 CZ PHE A 26 -1.689 -10.339 -1.918 1.00 0.00 C ATOM 0 H PHE A 26 4.739 -10.436 -3.396 1.00 0.00 H new ATOM 0 HA PHE A 26 3.146 -12.281 -1.873 1.00 0.00 H new ATOM 0 HB2 PHE A 26 3.044 -9.984 -1.190 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.926 -9.401 -2.839 1.00 0.00 H new ATOM 0 HD1 PHE A 26 1.083 -11.672 -0.463 1.00 0.00 H new ATOM 0 HD2 PHE A 26 0.805 -8.824 -3.667 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -1.390 -11.753 -0.321 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.667 -8.911 -3.529 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.767 -10.377 -1.859 1.00 0.00 H new ATOM 344 N VAL A 27 2.045 -11.249 -4.810 1.00 0.00 N ATOM 345 CA VAL A 27 1.146 -11.561 -5.910 1.00 0.00 C ATOM 346 C VAL A 27 1.310 -13.003 -6.376 1.00 0.00 C ATOM 347 O VAL A 27 0.326 -13.723 -6.543 1.00 0.00 O ATOM 348 CB VAL A 27 1.420 -10.604 -7.059 1.00 0.00 C ATOM 349 CG1 VAL A 27 2.798 -10.900 -7.645 1.00 0.00 C ATOM 350 CG2 VAL A 27 0.363 -10.781 -8.138 1.00 0.00 C ATOM 0 H VAL A 27 2.572 -10.384 -4.931 1.00 0.00 H new ATOM 0 HA VAL A 27 0.119 -11.445 -5.564 1.00 0.00 H new ATOM 0 HB VAL A 27 1.390 -9.579 -6.691 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.998 -10.215 -8.469 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.557 -10.770 -6.874 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.825 -11.926 -8.011 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.563 -10.093 -8.960 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.389 -11.806 -8.508 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.622 -10.571 -7.721 1.00 0.00 H new ATOM 360 N GLU A 28 2.553 -13.427 -6.568 1.00 0.00 N ATOM 361 CA GLU A 28 2.822 -14.792 -6.993 1.00 0.00 C ATOM 362 C GLU A 28 2.863 -15.679 -5.777 1.00 0.00 C ATOM 363 O GLU A 28 2.662 -16.892 -5.857 1.00 0.00 O ATOM 364 CB GLU A 28 4.170 -14.885 -7.700 1.00 0.00 C ATOM 365 CG GLU A 28 3.975 -15.442 -9.112 1.00 0.00 C ATOM 366 CD GLU A 28 5.329 -15.655 -9.780 1.00 0.00 C ATOM 367 OE1 GLU A 28 5.885 -14.687 -10.271 1.00 0.00 O ATOM 368 OE2 GLU A 28 5.790 -16.785 -9.793 1.00 0.00 O ATOM 0 H GLU A 28 3.384 -12.850 -6.437 1.00 0.00 H new ATOM 0 HA GLU A 28 2.036 -15.104 -7.681 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.635 -13.900 -7.748 1.00 0.00 H new ATOM 0 HB3 GLU A 28 4.844 -15.528 -7.135 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.430 -16.385 -9.068 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.373 -14.753 -9.704 1.00 0.00 H new ATOM 375 N GLY A 29 3.162 -15.058 -4.650 1.00 0.00 N ATOM 376 CA GLY A 29 3.272 -15.788 -3.415 1.00 0.00 C ATOM 377 C GLY A 29 4.534 -16.636 -3.443 1.00 0.00 C ATOM 378 O GLY A 29 4.552 -17.755 -2.931 1.00 0.00 O ATOM 0 H GLY A 29 3.331 -14.055 -4.572 1.00 0.00 H new ATOM 0 HA2 GLY A 29 3.303 -15.097 -2.572 1.00 0.00 H new ATOM 0 HA3 GLY A 29 2.397 -16.422 -3.275 1.00 0.00 H new ATOM 382 N GLN A 30 5.587 -16.098 -4.065 1.00 0.00 N ATOM 383 CA GLN A 30 6.852 -16.835 -4.174 1.00 0.00 C ATOM 384 C GLN A 30 8.038 -15.983 -3.739 1.00 0.00 C ATOM 385 O GLN A 30 8.262 -14.893 -4.251 1.00 0.00 O ATOM 386 CB GLN A 30 7.068 -17.293 -5.614 1.00 0.00 C ATOM 387 CG GLN A 30 6.280 -18.579 -5.869 1.00 0.00 C ATOM 388 CD GLN A 30 5.796 -18.612 -7.314 1.00 0.00 C ATOM 389 OE1 GLN A 30 4.759 -17.900 -7.660 1.00 0.00 O flip ATOM 390 NE2 GLN A 30 6.379 -19.303 -8.150 1.00 0.00 N flip ATOM 0 H GLN A 30 5.592 -15.173 -4.494 1.00 0.00 H new ATOM 0 HA GLN A 30 6.786 -17.698 -3.512 1.00 0.00 H new ATOM 0 HB2 GLN A 30 6.746 -16.514 -6.306 1.00 0.00 H new ATOM 0 HB3 GLN A 30 8.129 -17.463 -5.797 1.00 0.00 H new ATOM 0 HG2 GLN A 30 6.908 -19.447 -5.667 1.00 0.00 H new ATOM 0 HG3 GLN A 30 5.429 -18.635 -5.190 1.00 0.00 H new ATOM 0 HE21 GLN A 30 7.190 -19.859 -7.877 1.00 0.00 H new ATOM 0 HE22 GLN A 30 6.051 -19.320 -9.116 1.00 0.00 H new ATOM 399 N PHE A 31 8.795 -16.506 -2.794 1.00 0.00 N ATOM 400 CA PHE A 31 9.964 -15.805 -2.267 1.00 0.00 C ATOM 401 C PHE A 31 11.096 -15.820 -3.275 1.00 0.00 C ATOM 402 O PHE A 31 11.886 -16.764 -3.343 1.00 0.00 O ATOM 403 CB PHE A 31 10.420 -16.441 -0.945 1.00 0.00 C ATOM 404 CG PHE A 31 9.335 -17.350 -0.419 1.00 0.00 C ATOM 405 CD1 PHE A 31 8.010 -16.902 -0.377 1.00 0.00 C ATOM 406 CD2 PHE A 31 9.653 -18.640 0.020 1.00 0.00 C ATOM 407 CE1 PHE A 31 7.001 -17.748 0.102 1.00 0.00 C ATOM 408 CE2 PHE A 31 8.646 -19.485 0.501 1.00 0.00 C ATOM 409 CZ PHE A 31 7.319 -19.039 0.541 1.00 0.00 C ATOM 0 H PHE A 31 8.625 -17.418 -2.370 1.00 0.00 H new ATOM 0 HA PHE A 31 9.684 -14.769 -2.078 1.00 0.00 H new ATOM 0 HB2 PHE A 31 11.339 -17.007 -1.100 1.00 0.00 H new ATOM 0 HB3 PHE A 31 10.643 -15.664 -0.214 1.00 0.00 H new ATOM 0 HD1 PHE A 31 7.765 -15.905 -0.713 1.00 0.00 H new ATOM 0 HD2 PHE A 31 10.676 -18.984 -0.012 1.00 0.00 H new ATOM 0 HE1 PHE A 31 5.978 -17.404 0.133 1.00 0.00 H new ATOM 0 HE2 PHE A 31 8.892 -20.480 0.841 1.00 0.00 H new ATOM 0 HZ PHE A 31 6.541 -19.691 0.910 1.00 0.00 H new ATOM 419 N VAL A 32 11.157 -14.757 -4.057 1.00 0.00 N ATOM 420 CA VAL A 32 12.186 -14.615 -5.075 1.00 0.00 C ATOM 421 C VAL A 32 13.039 -13.384 -4.797 1.00 0.00 C ATOM 422 O VAL A 32 12.679 -12.530 -3.988 1.00 0.00 O ATOM 423 CB VAL A 32 11.549 -14.534 -6.466 1.00 0.00 C ATOM 424 CG1 VAL A 32 10.806 -13.207 -6.625 1.00 0.00 C ATOM 425 CG2 VAL A 32 12.630 -14.654 -7.548 1.00 0.00 C ATOM 0 H VAL A 32 10.503 -13.975 -4.007 1.00 0.00 H new ATOM 0 HA VAL A 32 12.833 -15.492 -5.046 1.00 0.00 H new ATOM 0 HB VAL A 32 10.841 -15.356 -6.576 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.356 -13.158 -7.617 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.025 -13.135 -5.868 1.00 0.00 H new ATOM 0 HG13 VAL A 32 11.507 -12.381 -6.503 1.00 0.00 H new ATOM 0 HG21 VAL A 32 12.167 -14.595 -8.533 1.00 0.00 H new ATOM 0 HG22 VAL A 32 13.349 -13.842 -7.436 1.00 0.00 H new ATOM 0 HG23 VAL A 32 13.143 -15.610 -7.445 1.00 0.00 H new ATOM 435 N ASP A 33 14.175 -13.317 -5.467 1.00 0.00 N ATOM 436 CA ASP A 33 15.104 -12.202 -5.290 1.00 0.00 C ATOM 437 C ASP A 33 15.101 -11.285 -6.507 1.00 0.00 C ATOM 438 O ASP A 33 16.029 -10.502 -6.709 1.00 0.00 O ATOM 439 CB ASP A 33 16.510 -12.738 -5.083 1.00 0.00 C ATOM 440 CG ASP A 33 17.262 -11.874 -4.076 1.00 0.00 C ATOM 441 OD1 ASP A 33 17.098 -12.103 -2.889 1.00 0.00 O ATOM 442 OD2 ASP A 33 17.991 -10.996 -4.506 1.00 0.00 O ATOM 0 H ASP A 33 14.482 -14.019 -6.140 1.00 0.00 H new ATOM 0 HA ASP A 33 14.783 -11.631 -4.419 1.00 0.00 H new ATOM 0 HB2 ASP A 33 16.466 -13.768 -4.728 1.00 0.00 H new ATOM 0 HB3 ASP A 33 17.045 -12.751 -6.033 1.00 0.00 H new ATOM 447 N SER A 34 14.058 -11.393 -7.311 1.00 0.00 N ATOM 448 CA SER A 34 13.933 -10.580 -8.512 1.00 0.00 C ATOM 449 C SER A 34 15.211 -10.646 -9.342 1.00 0.00 C ATOM 450 O SER A 34 16.196 -11.259 -8.934 1.00 0.00 O ATOM 451 CB SER A 34 13.629 -9.140 -8.127 1.00 0.00 C ATOM 452 OG SER A 34 14.591 -8.685 -7.184 1.00 0.00 O ATOM 0 H SER A 34 13.282 -12.037 -7.155 1.00 0.00 H new ATOM 0 HA SER A 34 13.114 -10.970 -9.116 1.00 0.00 H new ATOM 0 HB2 SER A 34 13.645 -8.505 -9.013 1.00 0.00 H new ATOM 0 HB3 SER A 34 12.627 -9.070 -7.702 1.00 0.00 H new ATOM 0 HG SER A 34 15.435 -9.165 -7.320 1.00 0.00 H new ATOM 458 N TYR A 35 15.187 -10.022 -10.516 1.00 0.00 N ATOM 459 CA TYR A 35 16.349 -10.035 -11.392 1.00 0.00 C ATOM 460 C TYR A 35 16.383 -8.789 -12.271 1.00 0.00 C ATOM 461 O TYR A 35 17.329 -8.003 -12.211 1.00 0.00 O ATOM 462 CB TYR A 35 16.306 -11.280 -12.273 1.00 0.00 C ATOM 463 CG TYR A 35 17.714 -11.707 -12.615 1.00 0.00 C ATOM 464 CD1 TYR A 35 18.488 -12.384 -11.666 1.00 0.00 C ATOM 465 CD2 TYR A 35 18.245 -11.426 -13.880 1.00 0.00 C ATOM 466 CE1 TYR A 35 19.793 -12.780 -11.981 1.00 0.00 C ATOM 467 CE2 TYR A 35 19.550 -11.821 -14.196 1.00 0.00 C ATOM 468 CZ TYR A 35 20.324 -12.499 -13.245 1.00 0.00 C ATOM 469 OH TYR A 35 21.611 -12.888 -13.556 1.00 0.00 O ATOM 0 H TYR A 35 14.384 -9.507 -10.878 1.00 0.00 H new ATOM 0 HA TYR A 35 17.248 -10.046 -10.775 1.00 0.00 H new ATOM 0 HB2 TYR A 35 15.786 -12.086 -11.756 1.00 0.00 H new ATOM 0 HB3 TYR A 35 15.746 -11.073 -13.185 1.00 0.00 H new ATOM 0 HD1 TYR A 35 18.078 -12.601 -10.691 1.00 0.00 H new ATOM 0 HD2 TYR A 35 17.647 -10.904 -14.612 1.00 0.00 H new ATOM 0 HE1 TYR A 35 20.390 -13.303 -11.248 1.00 0.00 H new ATOM 0 HE2 TYR A 35 19.960 -11.604 -15.171 1.00 0.00 H new ATOM 0 HH TYR A 35 21.822 -12.616 -14.474 1.00 0.00 H new ATOM 479 N ASP A 36 15.352 -8.616 -13.092 1.00 0.00 N ATOM 480 CA ASP A 36 15.288 -7.463 -13.981 1.00 0.00 C ATOM 481 C ASP A 36 15.458 -6.168 -13.186 1.00 0.00 C ATOM 482 O ASP A 36 15.387 -6.182 -11.958 1.00 0.00 O ATOM 483 CB ASP A 36 13.946 -7.441 -14.716 1.00 0.00 C ATOM 484 CG ASP A 36 14.158 -7.712 -16.201 1.00 0.00 C ATOM 485 OD1 ASP A 36 14.693 -8.761 -16.521 1.00 0.00 O ATOM 486 OD2 ASP A 36 13.783 -6.867 -16.997 1.00 0.00 O ATOM 0 H ASP A 36 14.558 -9.252 -13.160 1.00 0.00 H new ATOM 0 HA ASP A 36 16.096 -7.542 -14.708 1.00 0.00 H new ATOM 0 HB2 ASP A 36 13.278 -8.192 -14.293 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.464 -6.473 -14.580 1.00 0.00 H new ATOM 491 N PRO A 37 15.668 -5.053 -13.851 1.00 0.00 N ATOM 492 CA PRO A 37 15.831 -3.733 -13.172 1.00 0.00 C ATOM 493 C PRO A 37 14.634 -3.393 -12.281 1.00 0.00 C ATOM 494 O PRO A 37 14.134 -4.238 -11.537 1.00 0.00 O ATOM 495 CB PRO A 37 15.956 -2.738 -14.341 1.00 0.00 C ATOM 496 CG PRO A 37 16.434 -3.549 -15.484 1.00 0.00 C ATOM 497 CD PRO A 37 15.775 -4.908 -15.314 1.00 0.00 C ATOM 0 HA PRO A 37 16.691 -3.716 -12.502 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.998 -2.268 -14.564 1.00 0.00 H new ATOM 0 HB3 PRO A 37 16.657 -1.937 -14.105 1.00 0.00 H new ATOM 0 HG2 PRO A 37 16.155 -3.093 -16.434 1.00 0.00 H new ATOM 0 HG3 PRO A 37 17.521 -3.635 -15.478 1.00 0.00 H new ATOM 0 HD2 PRO A 37 14.797 -4.944 -15.794 1.00 0.00 H new ATOM 0 HD3 PRO A 37 16.376 -5.704 -15.754 1.00 0.00 H new ATOM 505 N THR A 38 14.183 -2.151 -12.369 1.00 0.00 N ATOM 506 CA THR A 38 13.045 -1.685 -11.583 1.00 0.00 C ATOM 507 C THR A 38 12.034 -0.996 -12.485 1.00 0.00 C ATOM 508 O THR A 38 11.816 0.211 -12.400 1.00 0.00 O ATOM 509 CB THR A 38 13.525 -0.715 -10.522 1.00 0.00 C ATOM 510 OG1 THR A 38 12.434 -0.311 -9.706 1.00 0.00 O ATOM 511 CG2 THR A 38 14.135 0.487 -11.215 1.00 0.00 C ATOM 0 H THR A 38 14.589 -1.442 -12.980 1.00 0.00 H new ATOM 0 HA THR A 38 12.568 -2.541 -11.105 1.00 0.00 H new ATOM 0 HB THR A 38 14.270 -1.193 -9.885 1.00 0.00 H new ATOM 0 HG1 THR A 38 12.751 0.314 -9.022 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.487 1.198 -10.468 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.973 0.164 -11.832 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.384 0.964 -11.844 1.00 0.00 H new ATOM 519 N ILE A 39 11.450 -1.779 -13.363 1.00 0.00 N ATOM 520 CA ILE A 39 10.481 -1.266 -14.321 1.00 0.00 C ATOM 521 C ILE A 39 9.092 -1.149 -13.706 1.00 0.00 C ATOM 522 O ILE A 39 8.774 -1.805 -12.714 1.00 0.00 O ATOM 523 CB ILE A 39 10.441 -2.192 -15.548 1.00 0.00 C ATOM 524 CG1 ILE A 39 10.353 -1.338 -16.812 1.00 0.00 C ATOM 525 CG2 ILE A 39 9.230 -3.134 -15.486 1.00 0.00 C ATOM 526 CD1 ILE A 39 11.693 -0.629 -17.046 1.00 0.00 C ATOM 0 H ILE A 39 11.627 -2.781 -13.438 1.00 0.00 H new ATOM 0 HA ILE A 39 10.791 -0.265 -14.622 1.00 0.00 H new ATOM 0 HB ILE A 39 11.347 -2.797 -15.560 1.00 0.00 H new ATOM 0 HG12 ILE A 39 10.106 -1.964 -17.670 1.00 0.00 H new ATOM 0 HG13 ILE A 39 9.554 -0.604 -16.712 1.00 0.00 H new ATOM 0 HG21 ILE A 39 9.225 -3.778 -16.365 1.00 0.00 H new ATOM 0 HG22 ILE A 39 9.292 -3.747 -14.587 1.00 0.00 H new ATOM 0 HG23 ILE A 39 8.313 -2.546 -15.462 1.00 0.00 H new ATOM 0 HD11 ILE A 39 11.630 -0.020 -17.948 1.00 0.00 H new ATOM 0 HD12 ILE A 39 11.921 0.009 -16.192 1.00 0.00 H new ATOM 0 HD13 ILE A 39 12.482 -1.372 -17.164 1.00 0.00 H new ATOM 538 N GLU A 40 8.277 -0.289 -14.311 1.00 0.00 N ATOM 539 CA GLU A 40 6.924 -0.055 -13.835 1.00 0.00 C ATOM 540 C GLU A 40 5.930 -0.997 -14.504 1.00 0.00 C ATOM 541 O GLU A 40 6.160 -1.468 -15.618 1.00 0.00 O ATOM 542 CB GLU A 40 6.522 1.390 -14.123 1.00 0.00 C ATOM 543 CG GLU A 40 7.062 1.805 -15.492 1.00 0.00 C ATOM 544 CD GLU A 40 6.360 3.072 -15.968 1.00 0.00 C ATOM 545 OE1 GLU A 40 6.784 4.145 -15.572 1.00 0.00 O ATOM 546 OE2 GLU A 40 5.407 2.951 -16.721 1.00 0.00 O ATOM 0 H GLU A 40 8.534 0.257 -15.133 1.00 0.00 H new ATOM 0 HA GLU A 40 6.906 -0.243 -12.761 1.00 0.00 H new ATOM 0 HB2 GLU A 40 5.437 1.488 -14.103 1.00 0.00 H new ATOM 0 HB3 GLU A 40 6.916 2.049 -13.350 1.00 0.00 H new ATOM 0 HG2 GLU A 40 8.137 1.976 -15.431 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.907 1.001 -16.212 1.00 0.00 H new ATOM 553 N ASN A 41 4.829 -1.277 -13.812 1.00 0.00 N ATOM 554 CA ASN A 41 3.817 -2.173 -14.347 1.00 0.00 C ATOM 555 C ASN A 41 2.663 -2.371 -13.372 1.00 0.00 C ATOM 556 O ASN A 41 2.706 -1.912 -12.232 1.00 0.00 O ATOM 557 CB ASN A 41 4.456 -3.519 -14.604 1.00 0.00 C ATOM 558 CG ASN A 41 4.790 -3.680 -16.083 1.00 0.00 C ATOM 559 OD1 ASN A 41 5.963 -3.693 -16.457 1.00 0.00 O ATOM 560 ND2 ASN A 41 3.824 -3.804 -16.952 1.00 0.00 N ATOM 0 H ASN A 41 4.619 -0.899 -12.888 1.00 0.00 H new ATOM 0 HA ASN A 41 3.422 -1.732 -15.262 1.00 0.00 H new ATOM 0 HB2 ASN A 41 5.363 -3.617 -14.008 1.00 0.00 H new ATOM 0 HB3 ASN A 41 3.781 -4.314 -14.289 1.00 0.00 H new ATOM 0 HD21 ASN A 41 4.040 -3.912 -17.943 1.00 0.00 H new ATOM 0 HD22 ASN A 41 2.853 -3.793 -16.640 1.00 0.00 H new ATOM 567 N THR A 42 1.636 -3.077 -13.838 1.00 0.00 N ATOM 568 CA THR A 42 0.471 -3.364 -13.022 1.00 0.00 C ATOM 569 C THR A 42 0.449 -4.834 -12.618 1.00 0.00 C ATOM 570 O THR A 42 0.833 -5.710 -13.394 1.00 0.00 O ATOM 571 CB THR A 42 -0.801 -3.032 -13.803 1.00 0.00 C ATOM 572 OG1 THR A 42 -0.505 -2.054 -14.790 1.00 0.00 O ATOM 573 CG2 THR A 42 -1.860 -2.489 -12.849 1.00 0.00 C ATOM 0 H THR A 42 1.592 -3.460 -14.782 1.00 0.00 H new ATOM 0 HA THR A 42 0.519 -2.752 -12.121 1.00 0.00 H new ATOM 0 HB THR A 42 -1.178 -3.934 -14.284 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.318 -1.841 -15.293 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.766 -2.253 -13.407 1.00 0.00 H new ATOM 0 HG22 THR A 42 -2.086 -3.239 -12.091 1.00 0.00 H new ATOM 0 HG23 THR A 42 -1.486 -1.586 -12.366 1.00 0.00 H new ATOM 581 N PHE A 43 -0.004 -5.089 -11.398 1.00 0.00 N ATOM 582 CA PHE A 43 -0.081 -6.446 -10.876 1.00 0.00 C ATOM 583 C PHE A 43 -1.478 -6.713 -10.362 1.00 0.00 C ATOM 584 O PHE A 43 -2.275 -5.787 -10.209 1.00 0.00 O ATOM 585 CB PHE A 43 0.948 -6.638 -9.755 1.00 0.00 C ATOM 586 CG PHE A 43 2.342 -6.480 -10.318 1.00 0.00 C ATOM 587 CD1 PHE A 43 2.781 -5.229 -10.775 1.00 0.00 C ATOM 588 CD2 PHE A 43 3.186 -7.591 -10.408 1.00 0.00 C ATOM 589 CE1 PHE A 43 4.065 -5.092 -11.316 1.00 0.00 C ATOM 590 CE2 PHE A 43 4.467 -7.454 -10.956 1.00 0.00 C ATOM 591 CZ PHE A 43 4.906 -6.205 -11.409 1.00 0.00 C ATOM 0 H PHE A 43 -0.325 -4.370 -10.749 1.00 0.00 H new ATOM 0 HA PHE A 43 0.143 -7.153 -11.675 1.00 0.00 H new ATOM 0 HB2 PHE A 43 0.779 -5.908 -8.963 1.00 0.00 H new ATOM 0 HB3 PHE A 43 0.835 -7.626 -9.308 1.00 0.00 H new ATOM 0 HD1 PHE A 43 2.128 -4.371 -10.710 1.00 0.00 H new ATOM 0 HD2 PHE A 43 2.850 -8.555 -10.055 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.406 -4.127 -11.661 1.00 0.00 H new ATOM 0 HE2 PHE A 43 5.117 -8.313 -11.029 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.895 -6.101 -11.831 1.00 0.00 H new ATOM 601 N THR A 44 -1.787 -7.980 -10.124 1.00 0.00 N ATOM 602 CA THR A 44 -3.104 -8.330 -9.665 1.00 0.00 C ATOM 603 C THR A 44 -3.084 -9.470 -8.670 1.00 0.00 C ATOM 604 O THR A 44 -2.266 -10.380 -8.760 1.00 0.00 O ATOM 605 CB THR A 44 -3.963 -8.735 -10.861 1.00 0.00 C ATOM 606 OG1 THR A 44 -3.225 -8.558 -12.063 1.00 0.00 O ATOM 607 CG2 THR A 44 -5.220 -7.894 -10.908 1.00 0.00 C ATOM 0 H THR A 44 -1.147 -8.766 -10.242 1.00 0.00 H new ATOM 0 HA THR A 44 -3.518 -7.455 -9.163 1.00 0.00 H new ATOM 0 HB THR A 44 -4.241 -9.784 -10.757 1.00 0.00 H new ATOM 0 HG1 THR A 44 -3.778 -8.820 -12.828 1.00 0.00 H new ATOM 0 HG21 THR A 44 -5.825 -8.191 -11.765 1.00 0.00 H new ATOM 0 HG22 THR A 44 -5.791 -8.042 -9.992 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.951 -6.842 -11.002 1.00 0.00 H new ATOM 615 N LYS A 45 -4.025 -9.419 -7.737 1.00 0.00 N ATOM 616 CA LYS A 45 -4.139 -10.462 -6.731 1.00 0.00 C ATOM 617 C LYS A 45 -5.502 -10.422 -6.071 1.00 0.00 C ATOM 618 O LYS A 45 -5.879 -9.439 -5.425 1.00 0.00 O ATOM 619 CB LYS A 45 -3.040 -10.323 -5.680 1.00 0.00 C ATOM 620 CG LYS A 45 -2.650 -11.706 -5.151 1.00 0.00 C ATOM 621 CD LYS A 45 -3.872 -12.380 -4.525 1.00 0.00 C ATOM 622 CE LYS A 45 -3.409 -13.473 -3.558 1.00 0.00 C ATOM 623 NZ LYS A 45 -2.070 -13.974 -3.979 1.00 0.00 N ATOM 0 H LYS A 45 -4.715 -8.672 -7.657 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.022 -11.425 -7.229 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -2.170 -9.831 -6.114 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.386 -9.694 -4.860 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -2.260 -12.320 -5.963 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -1.855 -11.612 -4.411 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -4.477 -11.643 -3.996 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -4.502 -12.810 -5.303 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -3.359 -13.078 -2.543 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -4.128 -14.292 -3.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -1.895 -14.903 -3.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -2.043 -14.064 -5.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -1.336 -13.305 -3.670 1.00 0.00 H new ATOM 637 N LEU A 46 -6.263 -11.487 -6.298 1.00 0.00 N ATOM 638 CA LEU A 46 -7.614 -11.586 -5.781 1.00 0.00 C ATOM 639 C LEU A 46 -7.734 -12.720 -4.767 1.00 0.00 C ATOM 640 O LEU A 46 -7.131 -13.781 -4.934 1.00 0.00 O ATOM 641 CB LEU A 46 -8.586 -11.833 -6.935 1.00 0.00 C ATOM 642 CG LEU A 46 -7.953 -11.458 -8.283 1.00 0.00 C ATOM 643 CD1 LEU A 46 -7.335 -10.061 -8.247 1.00 0.00 C ATOM 644 CD2 LEU A 46 -6.888 -12.487 -8.688 1.00 0.00 C ATOM 0 H LEU A 46 -5.961 -12.296 -6.841 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.858 -10.649 -5.280 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.881 -12.882 -6.948 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.493 -11.249 -6.781 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.751 -11.458 -9.025 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -6.897 -9.832 -9.219 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -8.107 -9.327 -8.015 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.559 -10.026 -7.482 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.452 -12.202 -9.646 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.106 -12.519 -7.929 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.348 -13.471 -8.777 1.00 0.00 H new ATOM 656 N ILE A 47 -8.523 -12.491 -3.725 1.00 0.00 N ATOM 657 CA ILE A 47 -8.727 -13.502 -2.694 1.00 0.00 C ATOM 658 C ILE A 47 -10.107 -13.345 -2.066 1.00 0.00 C ATOM 659 O ILE A 47 -10.766 -12.322 -2.249 1.00 0.00 O ATOM 660 CB ILE A 47 -7.652 -13.383 -1.614 1.00 0.00 C ATOM 661 CG1 ILE A 47 -6.965 -12.021 -1.721 1.00 0.00 C ATOM 662 CG2 ILE A 47 -6.613 -14.491 -1.803 1.00 0.00 C ATOM 663 CD1 ILE A 47 -6.136 -11.773 -0.462 1.00 0.00 C ATOM 0 H ILE A 47 -9.030 -11.619 -3.571 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.657 -14.486 -3.157 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.115 -13.480 -0.632 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.325 -11.992 -2.603 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.709 -11.234 -1.841 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -5.846 -14.406 -1.033 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.100 -15.463 -1.725 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.152 -14.394 -2.786 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.645 -10.803 -0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.788 -11.785 0.411 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.383 -12.554 -0.363 1.00 0.00 H new ATOM 675 N THR A 48 -10.537 -14.365 -1.330 1.00 0.00 N ATOM 676 CA THR A 48 -11.844 -14.331 -0.683 1.00 0.00 C ATOM 677 C THR A 48 -11.696 -14.169 0.826 1.00 0.00 C ATOM 678 O THR A 48 -11.025 -14.966 1.483 1.00 0.00 O ATOM 679 CB THR A 48 -12.610 -15.617 -0.987 1.00 0.00 C ATOM 680 OG1 THR A 48 -12.457 -15.945 -2.361 1.00 0.00 O ATOM 681 CG2 THR A 48 -14.091 -15.420 -0.667 1.00 0.00 C ATOM 0 H THR A 48 -10.004 -15.219 -1.167 1.00 0.00 H new ATOM 0 HA THR A 48 -12.397 -13.477 -1.074 1.00 0.00 H new ATOM 0 HB THR A 48 -12.215 -16.428 -0.375 1.00 0.00 H new ATOM 0 HG1 THR A 48 -12.947 -16.771 -2.557 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.636 -16.339 -0.885 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.205 -15.172 0.388 1.00 0.00 H new ATOM 0 HG23 THR A 48 -14.490 -14.609 -1.276 1.00 0.00 H new ATOM 689 N VAL A 49 -12.332 -13.131 1.365 1.00 0.00 N ATOM 690 CA VAL A 49 -12.278 -12.863 2.798 1.00 0.00 C ATOM 691 C VAL A 49 -13.683 -12.874 3.387 1.00 0.00 C ATOM 692 O VAL A 49 -14.556 -12.128 2.944 1.00 0.00 O ATOM 693 CB VAL A 49 -11.626 -11.502 3.054 1.00 0.00 C ATOM 694 CG1 VAL A 49 -12.418 -10.408 2.334 1.00 0.00 C ATOM 695 CG2 VAL A 49 -11.618 -11.216 4.557 1.00 0.00 C ATOM 0 H VAL A 49 -12.889 -12.464 0.831 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.683 -13.642 3.276 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.603 -11.516 2.678 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.952 -9.440 2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -12.425 -10.609 1.263 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -13.442 -10.394 2.708 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -11.154 -10.247 4.741 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.642 -11.205 4.931 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -11.053 -11.993 5.072 1.00 0.00 H new ATOM 705 N ASN A 50 -13.900 -13.731 4.377 1.00 0.00 N ATOM 706 CA ASN A 50 -15.211 -13.831 5.003 1.00 0.00 C ATOM 707 C ASN A 50 -16.206 -14.453 4.030 1.00 0.00 C ATOM 708 O ASN A 50 -17.417 -14.411 4.247 1.00 0.00 O ATOM 709 CB ASN A 50 -15.702 -12.440 5.415 1.00 0.00 C ATOM 710 CG ASN A 50 -16.592 -12.545 6.648 1.00 0.00 C ATOM 711 OD1 ASN A 50 -16.236 -11.945 7.751 1.00 0.00 O flip ATOM 712 ND2 ASN A 50 -17.640 -13.189 6.607 1.00 0.00 N flip ATOM 0 H ASN A 50 -13.194 -14.360 4.760 1.00 0.00 H new ATOM 0 HA ASN A 50 -15.130 -14.461 5.889 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -14.851 -11.792 5.625 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -16.256 -11.983 4.595 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -17.917 -13.658 5.744 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -18.231 -13.254 7.436 1.00 0.00 H new ATOM 719 N GLY A 51 -15.681 -15.022 2.948 1.00 0.00 N ATOM 720 CA GLY A 51 -16.521 -15.643 1.932 1.00 0.00 C ATOM 721 C GLY A 51 -16.815 -14.653 0.812 1.00 0.00 C ATOM 722 O GLY A 51 -17.323 -15.025 -0.245 1.00 0.00 O ATOM 0 H GLY A 51 -14.681 -15.065 2.754 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.023 -16.524 1.527 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.454 -15.983 2.380 1.00 0.00 H new ATOM 726 N GLN A 52 -16.482 -13.389 1.055 1.00 0.00 N ATOM 727 CA GLN A 52 -16.700 -12.344 0.065 1.00 0.00 C ATOM 728 C GLN A 52 -15.476 -12.220 -0.835 1.00 0.00 C ATOM 729 O GLN A 52 -14.345 -12.195 -0.353 1.00 0.00 O ATOM 730 CB GLN A 52 -16.971 -11.014 0.769 1.00 0.00 C ATOM 731 CG GLN A 52 -17.389 -9.954 -0.253 1.00 0.00 C ATOM 732 CD GLN A 52 -18.745 -10.310 -0.854 1.00 0.00 C ATOM 733 OE1 GLN A 52 -18.815 -11.059 -1.829 1.00 0.00 O ATOM 734 NE2 GLN A 52 -19.832 -9.815 -0.330 1.00 0.00 N ATOM 0 H GLN A 52 -16.062 -13.066 1.926 1.00 0.00 H new ATOM 0 HA GLN A 52 -17.563 -12.604 -0.547 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.756 -11.141 1.514 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -16.077 -10.686 1.300 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -17.440 -8.976 0.226 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -16.640 -9.883 -1.042 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -19.772 -9.195 0.478 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -20.742 -10.048 -0.728 1.00 0.00 H new ATOM 743 N GLU A 53 -15.702 -12.158 -2.143 1.00 0.00 N ATOM 744 CA GLU A 53 -14.605 -12.059 -3.083 1.00 0.00 C ATOM 745 C GLU A 53 -14.047 -10.645 -3.129 1.00 0.00 C ATOM 746 O GLU A 53 -14.768 -9.661 -2.947 1.00 0.00 O ATOM 747 CB GLU A 53 -15.084 -12.465 -4.464 1.00 0.00 C ATOM 748 CG GLU A 53 -14.477 -13.815 -4.838 1.00 0.00 C ATOM 749 CD GLU A 53 -15.037 -14.290 -6.174 1.00 0.00 C ATOM 750 OE1 GLU A 53 -16.190 -13.997 -6.447 1.00 0.00 O ATOM 751 OE2 GLU A 53 -14.306 -14.940 -6.903 1.00 0.00 O ATOM 0 H GLU A 53 -16.629 -12.175 -2.568 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.809 -12.728 -2.755 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.172 -12.527 -4.479 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -14.797 -11.710 -5.196 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.392 -13.730 -4.899 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -14.696 -14.548 -4.062 1.00 0.00 H new ATOM 758 N TYR A 54 -12.750 -10.565 -3.367 1.00 0.00 N ATOM 759 CA TYR A 54 -12.055 -9.284 -3.432 1.00 0.00 C ATOM 760 C TYR A 54 -11.070 -9.282 -4.601 1.00 0.00 C ATOM 761 O TYR A 54 -10.278 -10.213 -4.748 1.00 0.00 O ATOM 762 CB TYR A 54 -11.282 -9.044 -2.128 1.00 0.00 C ATOM 763 CG TYR A 54 -12.138 -8.288 -1.137 1.00 0.00 C ATOM 764 CD1 TYR A 54 -13.205 -8.932 -0.514 1.00 0.00 C ATOM 765 CD2 TYR A 54 -11.863 -6.945 -0.839 1.00 0.00 C ATOM 766 CE1 TYR A 54 -14.005 -8.243 0.405 1.00 0.00 C ATOM 767 CE2 TYR A 54 -12.661 -6.255 0.080 1.00 0.00 C ATOM 768 CZ TYR A 54 -13.733 -6.904 0.701 1.00 0.00 C ATOM 769 OH TYR A 54 -14.520 -6.223 1.608 1.00 0.00 O ATOM 0 H TYR A 54 -12.150 -11.376 -3.520 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.792 -8.494 -3.574 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -10.975 -9.998 -1.699 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -10.372 -8.481 -2.336 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -13.416 -9.967 -0.741 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -11.035 -6.444 -1.319 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -14.832 -8.745 0.885 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -12.449 -5.221 0.310 1.00 0.00 H new ATOM 0 HH TYR A 54 -14.194 -5.303 1.699 1.00 0.00 H new ATOM 779 N HIS A 55 -11.116 -8.233 -5.424 1.00 0.00 N ATOM 780 CA HIS A 55 -10.214 -8.125 -6.565 1.00 0.00 C ATOM 781 C HIS A 55 -9.310 -6.917 -6.393 1.00 0.00 C ATOM 782 O HIS A 55 -9.791 -5.786 -6.322 1.00 0.00 O ATOM 783 CB HIS A 55 -11.015 -7.993 -7.861 1.00 0.00 C ATOM 784 CG HIS A 55 -11.088 -9.332 -8.542 1.00 0.00 C ATOM 785 ND1 HIS A 55 -11.621 -10.450 -7.918 1.00 0.00 N ATOM 786 CD2 HIS A 55 -10.699 -9.750 -9.791 1.00 0.00 C ATOM 787 CE1 HIS A 55 -11.538 -11.476 -8.783 1.00 0.00 C ATOM 788 NE2 HIS A 55 -10.985 -11.104 -9.940 1.00 0.00 N ATOM 0 H HIS A 55 -11.765 -7.453 -5.321 1.00 0.00 H new ATOM 0 HA HIS A 55 -9.604 -9.026 -6.619 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -12.019 -7.627 -7.645 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -10.544 -7.263 -8.520 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -10.241 -9.124 -10.543 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -11.877 -12.479 -8.568 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -10.810 -11.687 -10.758 1.00 0.00 H new ATOM 797 N LEU A 56 -7.997 -7.163 -6.303 1.00 0.00 N ATOM 798 CA LEU A 56 -7.049 -6.058 -6.112 1.00 0.00 C ATOM 799 C LEU A 56 -6.016 -5.993 -7.228 1.00 0.00 C ATOM 800 O LEU A 56 -5.503 -7.010 -7.686 1.00 0.00 O ATOM 801 CB LEU A 56 -6.290 -6.188 -4.782 1.00 0.00 C ATOM 802 CG LEU A 56 -7.193 -5.933 -3.556 1.00 0.00 C ATOM 803 CD1 LEU A 56 -7.849 -4.551 -3.647 1.00 0.00 C ATOM 804 CD2 LEU A 56 -8.278 -7.007 -3.451 1.00 0.00 C ATOM 0 H LEU A 56 -7.575 -8.090 -6.357 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.652 -5.150 -6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.859 -7.187 -4.710 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.460 -5.481 -4.771 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.566 -5.972 -2.665 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.481 -4.390 -2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.076 -3.783 -3.682 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.457 -4.495 -4.550 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.903 -6.809 -2.580 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.893 -6.992 -4.351 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.811 -7.987 -3.347 1.00 0.00 H new ATOM 816 N GLN A 57 -5.708 -4.764 -7.622 1.00 0.00 N ATOM 817 CA GLN A 57 -4.714 -4.495 -8.665 1.00 0.00 C ATOM 818 C GLN A 57 -3.815 -3.335 -8.246 1.00 0.00 C ATOM 819 O GLN A 57 -4.307 -2.260 -7.928 1.00 0.00 O ATOM 820 CB GLN A 57 -5.405 -4.152 -9.987 1.00 0.00 C ATOM 821 CG GLN A 57 -6.923 -4.271 -9.826 1.00 0.00 C ATOM 822 CD GLN A 57 -7.616 -3.890 -11.129 1.00 0.00 C ATOM 823 OE1 GLN A 57 -7.151 -4.252 -12.209 1.00 0.00 O ATOM 824 NE2 GLN A 57 -8.707 -3.175 -11.092 1.00 0.00 N ATOM 0 H GLN A 57 -6.136 -3.925 -7.232 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.109 -5.391 -8.802 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.141 -3.140 -10.294 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -5.060 -4.824 -10.773 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.189 -5.291 -9.548 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.264 -3.621 -9.020 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.091 -2.876 -10.195 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.176 -2.915 -11.960 1.00 0.00 H new ATOM 833 N LEU A 58 -2.498 -3.554 -8.228 1.00 0.00 N ATOM 834 CA LEU A 58 -1.578 -2.509 -7.814 1.00 0.00 C ATOM 835 C LEU A 58 -0.642 -2.102 -8.929 1.00 0.00 C ATOM 836 O LEU A 58 -0.384 -2.868 -9.853 1.00 0.00 O ATOM 837 CB LEU A 58 -0.759 -2.942 -6.589 1.00 0.00 C ATOM 838 CG LEU A 58 -1.445 -4.082 -5.833 1.00 0.00 C ATOM 839 CD1 LEU A 58 -2.862 -3.668 -5.425 1.00 0.00 C ATOM 840 CD2 LEU A 58 -1.470 -5.372 -6.672 1.00 0.00 C ATOM 0 H LEU A 58 -2.056 -4.434 -8.492 1.00 0.00 H new ATOM 0 HA LEU A 58 -2.190 -1.647 -7.549 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.234 -3.260 -6.907 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.622 -2.091 -5.922 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.869 -4.289 -4.931 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.340 -4.487 -4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.813 -2.791 -4.780 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.443 -3.431 -6.316 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.964 -6.163 -6.108 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.015 -5.193 -7.599 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.449 -5.675 -6.904 1.00 0.00 H new ATOM 852 N VAL A 59 -0.154 -0.866 -8.835 1.00 0.00 N ATOM 853 CA VAL A 59 0.741 -0.341 -9.860 1.00 0.00 C ATOM 854 C VAL A 59 1.984 0.300 -9.287 1.00 0.00 C ATOM 855 O VAL A 59 1.958 0.951 -8.250 1.00 0.00 O ATOM 856 CB VAL A 59 0.020 0.688 -10.735 1.00 0.00 C ATOM 857 CG1 VAL A 59 0.291 2.113 -10.232 1.00 0.00 C ATOM 858 CG2 VAL A 59 0.529 0.570 -12.181 1.00 0.00 C ATOM 0 H VAL A 59 -0.360 -0.220 -8.073 1.00 0.00 H new ATOM 0 HA VAL A 59 1.047 -1.201 -10.456 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.051 0.492 -10.690 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.230 2.829 -10.868 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.066 2.211 -9.207 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.362 2.313 -10.264 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.018 1.301 -12.807 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.602 0.758 -12.205 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.328 -0.433 -12.557 1.00 0.00 H new ATOM 868 N ASP A 60 3.062 0.138 -10.023 1.00 0.00 N ATOM 869 CA ASP A 60 4.333 0.727 -9.654 1.00 0.00 C ATOM 870 C ASP A 60 4.800 1.595 -10.807 1.00 0.00 C ATOM 871 O ASP A 60 5.263 1.077 -11.819 1.00 0.00 O ATOM 872 CB ASP A 60 5.356 -0.375 -9.377 1.00 0.00 C ATOM 873 CG ASP A 60 6.771 0.142 -9.617 1.00 0.00 C ATOM 874 OD1 ASP A 60 7.169 1.064 -8.927 1.00 0.00 O ATOM 875 OD2 ASP A 60 7.436 -0.396 -10.487 1.00 0.00 O ATOM 0 H ASP A 60 3.084 -0.402 -10.888 1.00 0.00 H new ATOM 0 HA ASP A 60 4.225 1.328 -8.751 1.00 0.00 H new ATOM 0 HB2 ASP A 60 5.258 -0.721 -8.348 1.00 0.00 H new ATOM 0 HB3 ASP A 60 5.161 -1.232 -10.022 1.00 0.00 H new ATOM 880 N THR A 61 4.647 2.910 -10.675 1.00 0.00 N ATOM 881 CA THR A 61 5.043 3.799 -11.744 1.00 0.00 C ATOM 882 C THR A 61 6.411 4.394 -11.478 1.00 0.00 C ATOM 883 O THR A 61 6.897 4.401 -10.346 1.00 0.00 O ATOM 884 CB THR A 61 4.015 4.903 -11.883 1.00 0.00 C ATOM 885 OG1 THR A 61 3.087 4.788 -10.813 1.00 0.00 O ATOM 886 CG2 THR A 61 3.289 4.758 -13.223 1.00 0.00 C ATOM 0 H THR A 61 4.258 3.370 -9.852 1.00 0.00 H new ATOM 0 HA THR A 61 5.099 3.229 -12.671 1.00 0.00 H new ATOM 0 HB THR A 61 4.499 5.879 -11.850 1.00 0.00 H new ATOM 0 HG1 THR A 61 2.193 5.040 -11.126 1.00 0.00 H new ATOM 0 HG21 THR A 61 2.549 5.552 -13.324 1.00 0.00 H new ATOM 0 HG22 THR A 61 4.010 4.829 -14.037 1.00 0.00 H new ATOM 0 HG23 THR A 61 2.790 3.790 -13.264 1.00 0.00 H new ATOM 894 N ALA A 62 7.018 4.894 -12.536 1.00 0.00 N ATOM 895 CA ALA A 62 8.332 5.501 -12.442 1.00 0.00 C ATOM 896 C ALA A 62 8.321 6.833 -13.166 1.00 0.00 C ATOM 897 O ALA A 62 9.371 7.344 -13.558 1.00 0.00 O ATOM 898 CB ALA A 62 9.376 4.578 -13.065 1.00 0.00 C ATOM 0 H ALA A 62 6.620 4.892 -13.475 1.00 0.00 H new ATOM 0 HA ALA A 62 8.585 5.660 -11.394 1.00 0.00 H new ATOM 0 HB1 ALA A 62 10.361 5.040 -12.991 1.00 0.00 H new ATOM 0 HB2 ALA A 62 9.382 3.625 -12.536 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.132 4.409 -14.114 1.00 0.00 H new ATOM 904 N GLY A 63 7.115 7.379 -13.344 1.00 0.00 N ATOM 905 CA GLY A 63 6.949 8.661 -14.032 1.00 0.00 C ATOM 906 C GLY A 63 8.146 9.578 -13.796 1.00 0.00 C ATOM 907 O GLY A 63 8.961 9.792 -14.693 1.00 0.00 O ATOM 0 H GLY A 63 6.244 6.956 -13.023 1.00 0.00 H new ATOM 0 HA2 GLY A 63 6.826 8.489 -15.101 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.040 9.149 -13.681 1.00 0.00 H new ATOM 911 N GLN A 64 8.251 10.109 -12.583 1.00 0.00 N ATOM 912 CA GLN A 64 9.357 10.993 -12.235 1.00 0.00 C ATOM 913 C GLN A 64 9.772 10.780 -10.792 1.00 0.00 C ATOM 914 O GLN A 64 10.620 9.943 -10.480 1.00 0.00 O ATOM 915 CB GLN A 64 8.948 12.455 -12.443 1.00 0.00 C ATOM 916 CG GLN A 64 9.291 12.886 -13.872 1.00 0.00 C ATOM 917 CD GLN A 64 8.873 14.336 -14.094 1.00 0.00 C ATOM 918 OE1 GLN A 64 7.799 14.597 -14.633 1.00 0.00 O ATOM 919 NE2 GLN A 64 9.664 15.299 -13.707 1.00 0.00 N ATOM 0 H GLN A 64 7.587 9.944 -11.827 1.00 0.00 H new ATOM 0 HA GLN A 64 10.202 10.760 -12.883 1.00 0.00 H new ATOM 0 HB2 GLN A 64 7.879 12.573 -12.263 1.00 0.00 H new ATOM 0 HB3 GLN A 64 9.464 13.093 -11.726 1.00 0.00 H new ATOM 0 HG2 GLN A 64 10.361 12.777 -14.047 1.00 0.00 H new ATOM 0 HG3 GLN A 64 8.784 12.239 -14.588 1.00 0.00 H new ATOM 0 HE21 GLN A 64 10.554 15.079 -13.260 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.392 16.271 -13.851 1.00 0.00 H new ATOM 928 N ASP A 65 9.150 11.547 -9.927 1.00 0.00 N ATOM 929 CA ASP A 65 9.415 11.474 -8.496 1.00 0.00 C ATOM 930 C ASP A 65 8.721 10.258 -7.896 1.00 0.00 C ATOM 931 O ASP A 65 8.169 9.432 -8.622 1.00 0.00 O ATOM 932 CB ASP A 65 8.940 12.747 -7.797 1.00 0.00 C ATOM 933 CG ASP A 65 7.428 12.869 -7.903 1.00 0.00 C ATOM 934 OD1 ASP A 65 6.753 11.893 -7.611 1.00 0.00 O ATOM 935 OD2 ASP A 65 6.969 13.937 -8.272 1.00 0.00 O ATOM 0 H ASP A 65 8.447 12.239 -10.187 1.00 0.00 H new ATOM 0 HA ASP A 65 10.491 11.378 -8.348 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.238 12.728 -6.749 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.415 13.618 -8.248 1.00 0.00 H new ATOM 940 N GLU A 66 8.774 10.147 -6.573 1.00 0.00 N ATOM 941 CA GLU A 66 8.164 9.033 -5.865 1.00 0.00 C ATOM 942 C GLU A 66 6.656 9.022 -6.066 1.00 0.00 C ATOM 943 O GLU A 66 5.927 8.835 -5.101 1.00 0.00 O ATOM 944 CB GLU A 66 8.454 9.155 -4.366 1.00 0.00 C ATOM 945 CG GLU A 66 9.903 9.597 -4.141 1.00 0.00 C ATOM 946 CD GLU A 66 10.803 9.055 -5.246 1.00 0.00 C ATOM 947 OE1 GLU A 66 10.912 7.845 -5.358 1.00 0.00 O ATOM 948 OE2 GLU A 66 11.371 9.862 -5.965 1.00 0.00 O ATOM 0 H GLU A 66 9.238 10.823 -5.967 1.00 0.00 H new ATOM 0 HA GLU A 66 8.585 8.109 -6.261 1.00 0.00 H new ATOM 0 HB2 GLU A 66 7.772 9.875 -3.914 1.00 0.00 H new ATOM 0 HB3 GLU A 66 8.278 8.198 -3.875 1.00 0.00 H new ATOM 0 HG2 GLU A 66 9.958 10.685 -4.119 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.252 9.241 -3.172 1.00 0.00 H new ATOM 955 N TYR A 67 6.218 9.248 -7.313 1.00 0.00 N ATOM 956 CA TYR A 67 4.797 9.287 -7.668 1.00 0.00 C ATOM 957 C TYR A 67 4.322 10.735 -7.695 1.00 0.00 C ATOM 958 O TYR A 67 3.645 11.199 -6.778 1.00 0.00 O ATOM 959 CB TYR A 67 3.959 8.497 -6.672 1.00 0.00 C ATOM 960 CG TYR A 67 2.611 8.183 -7.273 1.00 0.00 C ATOM 961 CD1 TYR A 67 2.437 7.016 -8.026 1.00 0.00 C ATOM 962 CD2 TYR A 67 1.534 9.055 -7.074 1.00 0.00 C ATOM 963 CE1 TYR A 67 1.187 6.721 -8.583 1.00 0.00 C ATOM 964 CE2 TYR A 67 0.283 8.760 -7.631 1.00 0.00 C ATOM 965 CZ TYR A 67 0.109 7.593 -8.386 1.00 0.00 C ATOM 966 OH TYR A 67 -1.122 7.301 -8.934 1.00 0.00 O ATOM 0 H TYR A 67 6.842 9.409 -8.103 1.00 0.00 H new ATOM 0 HA TYR A 67 4.676 8.834 -8.652 1.00 0.00 H new ATOM 0 HB2 TYR A 67 4.472 7.573 -6.404 1.00 0.00 H new ATOM 0 HB3 TYR A 67 3.833 9.070 -5.753 1.00 0.00 H new ATOM 0 HD1 TYR A 67 3.268 6.343 -8.177 1.00 0.00 H new ATOM 0 HD2 TYR A 67 1.668 9.955 -6.491 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.054 5.821 -9.165 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -0.548 9.433 -7.478 1.00 0.00 H new ATOM 0 HH TYR A 67 -1.007 7.025 -9.867 1.00 0.00 H new ATOM 976 N SER A 68 4.709 11.450 -8.742 1.00 0.00 N ATOM 977 CA SER A 68 4.349 12.854 -8.870 1.00 0.00 C ATOM 978 C SER A 68 2.838 13.040 -8.913 1.00 0.00 C ATOM 979 O SER A 68 2.138 12.381 -9.681 1.00 0.00 O ATOM 980 CB SER A 68 4.983 13.435 -10.135 1.00 0.00 C ATOM 981 OG SER A 68 6.296 12.904 -10.290 1.00 0.00 O ATOM 0 H SER A 68 5.269 11.083 -9.511 1.00 0.00 H new ATOM 0 HA SER A 68 4.726 13.382 -7.994 1.00 0.00 H new ATOM 0 HB2 SER A 68 4.374 13.191 -11.006 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.023 14.522 -10.069 1.00 0.00 H new ATOM 0 HG SER A 68 6.953 13.555 -9.964 1.00 0.00 H new ATOM 987 N ILE A 69 2.350 13.960 -8.087 1.00 0.00 N ATOM 988 CA ILE A 69 0.929 14.255 -8.036 1.00 0.00 C ATOM 989 C ILE A 69 0.471 14.764 -9.400 1.00 0.00 C ATOM 990 O ILE A 69 0.734 14.129 -10.421 1.00 0.00 O ATOM 991 CB ILE A 69 0.639 15.300 -6.956 1.00 0.00 C ATOM 992 CG1 ILE A 69 1.219 14.842 -5.605 1.00 0.00 C ATOM 993 CG2 ILE A 69 -0.863 15.444 -6.801 1.00 0.00 C ATOM 994 CD1 ILE A 69 2.745 15.003 -5.573 1.00 0.00 C ATOM 0 H ILE A 69 2.920 14.512 -7.446 1.00 0.00 H new ATOM 0 HA ILE A 69 0.382 13.346 -7.786 1.00 0.00 H new ATOM 0 HB ILE A 69 1.093 16.247 -7.249 1.00 0.00 H new ATOM 0 HG12 ILE A 69 0.772 15.424 -4.799 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.957 13.799 -5.429 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.080 16.187 -6.033 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.298 15.764 -7.748 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.292 14.485 -6.510 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.126 14.672 -4.607 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.191 14.401 -6.365 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.004 16.051 -5.725 1.00 0.00 H new ATOM 1006 N PHE A 70 -0.198 15.913 -9.417 1.00 0.00 N ATOM 1007 CA PHE A 70 -0.668 16.488 -10.674 1.00 0.00 C ATOM 1008 C PHE A 70 -1.206 15.390 -11.593 1.00 0.00 C ATOM 1009 O PHE A 70 -0.500 14.921 -12.486 1.00 0.00 O ATOM 1010 CB PHE A 70 0.484 17.219 -11.368 1.00 0.00 C ATOM 1011 CG PHE A 70 1.293 17.976 -10.342 1.00 0.00 C ATOM 1012 CD1 PHE A 70 2.367 17.351 -9.697 1.00 0.00 C ATOM 1013 CD2 PHE A 70 0.970 19.304 -10.036 1.00 0.00 C ATOM 1014 CE1 PHE A 70 3.119 18.052 -8.747 1.00 0.00 C ATOM 1015 CE2 PHE A 70 1.722 20.005 -9.085 1.00 0.00 C ATOM 1016 CZ PHE A 70 2.796 19.380 -8.441 1.00 0.00 C ATOM 0 H PHE A 70 -0.425 16.459 -8.586 1.00 0.00 H new ATOM 0 HA PHE A 70 -1.471 17.193 -10.459 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.119 16.504 -11.892 1.00 0.00 H new ATOM 0 HB3 PHE A 70 0.093 17.907 -12.118 1.00 0.00 H new ATOM 0 HD1 PHE A 70 2.616 16.327 -9.933 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.142 19.787 -10.533 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.948 17.569 -8.250 1.00 0.00 H new ATOM 0 HE2 PHE A 70 1.473 21.029 -8.848 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.376 19.922 -7.708 1.00 0.00 H new ATOM 1026 N PRO A 71 -2.426 14.963 -11.388 1.00 0.00 N ATOM 1027 CA PRO A 71 -3.046 13.886 -12.214 1.00 0.00 C ATOM 1028 C PRO A 71 -2.841 14.107 -13.711 1.00 0.00 C ATOM 1029 O PRO A 71 -3.167 13.243 -14.525 1.00 0.00 O ATOM 1030 CB PRO A 71 -4.528 13.954 -11.844 1.00 0.00 C ATOM 1031 CG PRO A 71 -4.560 14.525 -10.464 1.00 0.00 C ATOM 1032 CD PRO A 71 -3.352 15.455 -10.351 1.00 0.00 C ATOM 0 HA PRO A 71 -2.598 12.912 -12.016 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.080 14.582 -12.543 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -4.987 12.966 -11.872 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -5.487 15.071 -10.292 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -4.512 13.734 -9.716 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.631 16.494 -10.525 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.903 15.407 -9.359 1.00 0.00 H new ATOM 1040 N GLN A 72 -2.302 15.268 -14.069 1.00 0.00 N ATOM 1041 CA GLN A 72 -2.061 15.586 -15.470 1.00 0.00 C ATOM 1042 C GLN A 72 -1.496 14.378 -16.211 1.00 0.00 C ATOM 1043 O GLN A 72 -2.162 13.800 -17.070 1.00 0.00 O ATOM 1044 CB GLN A 72 -1.083 16.757 -15.580 1.00 0.00 C ATOM 1045 CG GLN A 72 -1.021 17.238 -17.031 1.00 0.00 C ATOM 1046 CD GLN A 72 0.430 17.315 -17.493 1.00 0.00 C ATOM 1047 OE1 GLN A 72 1.221 16.296 -17.304 1.00 0.00 O flip ATOM 1048 NE2 GLN A 72 0.854 18.333 -18.043 1.00 0.00 N flip ATOM 0 H GLN A 72 -2.026 15.999 -13.413 1.00 0.00 H new ATOM 0 HA GLN A 72 -3.012 15.862 -15.925 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -1.401 17.572 -14.929 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -0.092 16.449 -15.245 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -1.580 16.557 -17.673 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -1.492 18.217 -17.119 1.00 0.00 H new ATOM 0 HE21 GLN A 72 0.234 19.129 -18.190 1.00 0.00 H new ATOM 0 HE22 GLN A 72 1.825 18.379 -18.351 1.00 0.00 H new ATOM 1057 N THR A 73 -0.266 14.004 -15.878 1.00 0.00 N ATOM 1058 CA THR A 73 0.373 12.864 -16.525 1.00 0.00 C ATOM 1059 C THR A 73 -0.153 11.555 -15.951 1.00 0.00 C ATOM 1060 O THR A 73 -0.271 10.557 -16.663 1.00 0.00 O ATOM 1061 CB THR A 73 1.887 12.926 -16.327 1.00 0.00 C ATOM 1062 OG1 THR A 73 2.199 13.920 -15.361 1.00 0.00 O ATOM 1063 CG2 THR A 73 2.565 13.269 -17.655 1.00 0.00 C ATOM 0 H THR A 73 0.304 14.468 -15.171 1.00 0.00 H new ATOM 0 HA THR A 73 0.141 12.906 -17.589 1.00 0.00 H new ATOM 0 HB THR A 73 2.247 11.958 -15.979 1.00 0.00 H new ATOM 0 HG1 THR A 73 3.170 13.959 -15.233 1.00 0.00 H new ATOM 0 HG21 THR A 73 3.645 13.313 -17.512 1.00 0.00 H new ATOM 0 HG22 THR A 73 2.328 12.503 -18.393 1.00 0.00 H new ATOM 0 HG23 THR A 73 2.206 14.236 -18.008 1.00 0.00 H new ATOM 1071 N TYR A 74 -0.468 11.563 -14.661 1.00 0.00 N ATOM 1072 CA TYR A 74 -0.983 10.364 -14.012 1.00 0.00 C ATOM 1073 C TYR A 74 -2.506 10.358 -14.030 1.00 0.00 C ATOM 1074 O TYR A 74 -3.151 11.065 -13.256 1.00 0.00 O ATOM 1075 CB TYR A 74 -0.493 10.274 -12.580 1.00 0.00 C ATOM 1076 CG TYR A 74 -0.125 8.836 -12.310 1.00 0.00 C ATOM 1077 CD1 TYR A 74 -1.076 7.831 -12.497 1.00 0.00 C ATOM 1078 CD2 TYR A 74 1.157 8.512 -11.872 1.00 0.00 C ATOM 1079 CE1 TYR A 74 -0.745 6.496 -12.244 1.00 0.00 C ATOM 1080 CE2 TYR A 74 1.496 7.174 -11.613 1.00 0.00 C ATOM 1081 CZ TYR A 74 0.540 6.167 -11.800 1.00 0.00 C ATOM 1082 OH TYR A 74 0.862 4.850 -11.548 1.00 0.00 O ATOM 0 H TYR A 74 -0.377 12.375 -14.051 1.00 0.00 H new ATOM 0 HA TYR A 74 -0.615 9.500 -14.566 1.00 0.00 H new ATOM 0 HB2 TYR A 74 0.369 10.924 -12.429 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -1.268 10.607 -11.889 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -2.069 8.085 -12.838 1.00 0.00 H new ATOM 0 HD2 TYR A 74 1.892 9.291 -11.731 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.481 5.720 -12.391 1.00 0.00 H new ATOM 0 HE2 TYR A 74 2.489 6.922 -11.271 1.00 0.00 H new ATOM 0 HH TYR A 74 0.750 4.323 -12.367 1.00 0.00 H new ATOM 1092 N SER A 75 -3.072 9.555 -14.917 1.00 0.00 N ATOM 1093 CA SER A 75 -4.524 9.460 -15.031 1.00 0.00 C ATOM 1094 C SER A 75 -5.082 8.524 -13.965 1.00 0.00 C ATOM 1095 O SER A 75 -5.768 7.549 -14.274 1.00 0.00 O ATOM 1096 CB SER A 75 -4.905 8.949 -16.418 1.00 0.00 C ATOM 1097 OG SER A 75 -4.817 10.017 -17.352 1.00 0.00 O ATOM 0 H SER A 75 -2.555 8.962 -15.566 1.00 0.00 H new ATOM 0 HA SER A 75 -4.950 10.452 -14.884 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.242 8.136 -16.714 1.00 0.00 H new ATOM 0 HB3 SER A 75 -5.917 8.545 -16.404 1.00 0.00 H new ATOM 0 HG SER A 75 -5.059 9.692 -18.244 1.00 0.00 H new ATOM 1103 N ILE A 76 -4.775 8.826 -12.708 1.00 0.00 N ATOM 1104 CA ILE A 76 -5.235 8.018 -11.598 1.00 0.00 C ATOM 1105 C ILE A 76 -6.733 7.749 -11.678 1.00 0.00 C ATOM 1106 O ILE A 76 -7.467 8.426 -12.397 1.00 0.00 O ATOM 1107 CB ILE A 76 -4.903 8.721 -10.292 1.00 0.00 C ATOM 1108 CG1 ILE A 76 -5.843 9.902 -10.129 1.00 0.00 C ATOM 1109 CG2 ILE A 76 -3.452 9.203 -10.316 1.00 0.00 C ATOM 1110 CD1 ILE A 76 -5.334 10.836 -9.030 1.00 0.00 C ATOM 0 H ILE A 76 -4.207 9.629 -12.438 1.00 0.00 H new ATOM 0 HA ILE A 76 -4.726 7.055 -11.644 1.00 0.00 H new ATOM 0 HB ILE A 76 -5.024 8.033 -9.455 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.922 10.446 -11.070 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -6.844 9.548 -9.881 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.220 9.706 -9.377 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -2.787 8.349 -10.444 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -3.313 9.898 -11.144 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -6.017 11.679 -8.923 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -5.279 10.292 -8.087 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.343 11.204 -9.295 1.00 0.00 H new ATOM 1122 N ASP A 77 -7.167 6.753 -10.918 1.00 0.00 N ATOM 1123 CA ASP A 77 -8.575 6.369 -10.868 1.00 0.00 C ATOM 1124 C ASP A 77 -8.746 5.125 -9.995 1.00 0.00 C ATOM 1125 O ASP A 77 -9.643 4.312 -10.218 1.00 0.00 O ATOM 1126 CB ASP A 77 -9.092 6.084 -12.280 1.00 0.00 C ATOM 1127 CG ASP A 77 -8.039 5.324 -13.078 1.00 0.00 C ATOM 1128 OD1 ASP A 77 -7.302 4.560 -12.474 1.00 0.00 O ATOM 1129 OD2 ASP A 77 -7.984 5.515 -14.282 1.00 0.00 O ATOM 0 H ASP A 77 -6.560 6.191 -10.322 1.00 0.00 H new ATOM 0 HA ASP A 77 -9.149 7.190 -10.438 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -10.012 5.501 -12.229 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.335 7.020 -12.783 1.00 0.00 H new ATOM 1134 N ILE A 78 -7.861 4.980 -9.013 1.00 0.00 N ATOM 1135 CA ILE A 78 -7.874 3.853 -8.120 1.00 0.00 C ATOM 1136 C ILE A 78 -8.775 4.067 -6.921 1.00 0.00 C ATOM 1137 O ILE A 78 -9.561 5.013 -6.870 1.00 0.00 O ATOM 1138 CB ILE A 78 -6.476 3.644 -7.644 1.00 0.00 C ATOM 1139 CG1 ILE A 78 -5.978 4.906 -6.950 1.00 0.00 C ATOM 1140 CG2 ILE A 78 -5.570 3.304 -8.827 1.00 0.00 C ATOM 1141 CD1 ILE A 78 -4.557 4.663 -6.535 1.00 0.00 C ATOM 0 H ILE A 78 -7.116 5.650 -8.823 1.00 0.00 H new ATOM 0 HA ILE A 78 -8.261 2.988 -8.659 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.456 2.816 -6.936 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -6.040 5.762 -7.621 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.597 5.136 -6.082 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.550 3.153 -8.473 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.926 2.393 -9.308 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.586 4.124 -9.545 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.168 5.549 -6.033 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.517 3.813 -5.853 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.952 4.450 -7.416 1.00 0.00 H new ATOM 1153 N ASN A 79 -8.630 3.179 -5.945 1.00 0.00 N ATOM 1154 CA ASN A 79 -9.407 3.268 -4.725 1.00 0.00 C ATOM 1155 C ASN A 79 -8.554 2.780 -3.570 1.00 0.00 C ATOM 1156 O ASN A 79 -9.055 2.454 -2.499 1.00 0.00 O ATOM 1157 CB ASN A 79 -10.672 2.416 -4.837 1.00 0.00 C ATOM 1158 CG ASN A 79 -11.706 3.132 -5.700 1.00 0.00 C ATOM 1159 OD1 ASN A 79 -11.903 4.412 -5.537 1.00 0.00 O flip ATOM 1160 ND2 ASN A 79 -12.350 2.510 -6.544 1.00 0.00 N flip ATOM 0 H ASN A 79 -7.982 2.392 -5.979 1.00 0.00 H new ATOM 0 HA ASN A 79 -9.706 4.303 -4.556 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.430 1.447 -5.273 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -11.082 2.226 -3.845 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.194 1.510 -6.669 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -13.040 2.995 -7.118 1.00 0.00 H new ATOM 1167 N GLY A 80 -7.249 2.715 -3.820 1.00 0.00 N ATOM 1168 CA GLY A 80 -6.313 2.240 -2.812 1.00 0.00 C ATOM 1169 C GLY A 80 -4.937 2.863 -2.955 1.00 0.00 C ATOM 1170 O GLY A 80 -4.589 3.412 -3.995 1.00 0.00 O ATOM 0 H GLY A 80 -6.821 2.984 -4.706 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.708 2.463 -1.821 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.226 1.156 -2.884 1.00 0.00 H new ATOM 1174 N TYR A 81 -4.153 2.727 -1.901 1.00 0.00 N ATOM 1175 CA TYR A 81 -2.789 3.235 -1.890 1.00 0.00 C ATOM 1176 C TYR A 81 -1.906 2.410 -0.953 1.00 0.00 C ATOM 1177 O TYR A 81 -2.204 2.294 0.235 1.00 0.00 O ATOM 1178 CB TYR A 81 -2.768 4.698 -1.445 1.00 0.00 C ATOM 1179 CG TYR A 81 -1.972 5.547 -2.416 1.00 0.00 C ATOM 1180 CD1 TYR A 81 -0.728 5.110 -2.890 1.00 0.00 C ATOM 1181 CD2 TYR A 81 -2.476 6.786 -2.827 1.00 0.00 C ATOM 1182 CE1 TYR A 81 0.008 5.904 -3.765 1.00 0.00 C ATOM 1183 CE2 TYR A 81 -1.738 7.583 -3.711 1.00 0.00 C ATOM 1184 CZ TYR A 81 -0.495 7.143 -4.180 1.00 0.00 C ATOM 1185 OH TYR A 81 0.235 7.928 -5.048 1.00 0.00 O ATOM 0 H TYR A 81 -4.437 2.267 -1.036 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.397 3.158 -2.904 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.788 5.076 -1.377 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -2.333 4.773 -0.449 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.339 4.153 -2.575 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -3.434 7.127 -2.463 1.00 0.00 H new ATOM 0 HE1 TYR A 81 0.968 5.564 -4.124 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.128 8.538 -4.031 1.00 0.00 H new ATOM 0 HH TYR A 81 0.158 7.569 -5.957 1.00 0.00 H new ATOM 1195 N ILE A 82 -0.821 1.863 -1.479 1.00 0.00 N ATOM 1196 CA ILE A 82 0.102 1.076 -0.664 1.00 0.00 C ATOM 1197 C ILE A 82 1.520 1.609 -0.834 1.00 0.00 C ATOM 1198 O ILE A 82 2.165 1.402 -1.856 1.00 0.00 O ATOM 1199 CB ILE A 82 0.043 -0.385 -1.082 1.00 0.00 C ATOM 1200 CG1 ILE A 82 1.083 -1.194 -0.311 1.00 0.00 C ATOM 1201 CG2 ILE A 82 0.339 -0.471 -2.569 1.00 0.00 C ATOM 1202 CD1 ILE A 82 0.850 -2.675 -0.587 1.00 0.00 C ATOM 0 H ILE A 82 -0.556 1.947 -2.460 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.186 1.156 0.384 1.00 0.00 H new ATOM 0 HB ILE A 82 -0.946 -0.789 -0.867 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.089 -0.906 -0.617 1.00 0.00 H new ATOM 0 HG13 ILE A 82 1.004 -0.991 0.757 1.00 0.00 H new ATOM 0 HG21 ILE A 82 0.301 -1.513 -2.888 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -0.403 0.105 -3.122 1.00 0.00 H new ATOM 0 HG23 ILE A 82 1.332 -0.067 -2.766 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.586 -3.267 -0.043 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.152 -2.953 -0.261 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.949 -2.866 -1.656 1.00 0.00 H new ATOM 1214 N LEU A 83 2.002 2.315 0.163 1.00 0.00 N ATOM 1215 CA LEU A 83 3.332 2.885 0.075 1.00 0.00 C ATOM 1216 C LEU A 83 4.360 2.010 0.782 1.00 0.00 C ATOM 1217 O LEU A 83 4.258 1.755 1.982 1.00 0.00 O ATOM 1218 CB LEU A 83 3.338 4.286 0.680 1.00 0.00 C ATOM 1219 CG LEU A 83 1.955 4.941 0.526 1.00 0.00 C ATOM 1220 CD1 LEU A 83 1.080 4.629 1.745 1.00 0.00 C ATOM 1221 CD2 LEU A 83 2.121 6.458 0.414 1.00 0.00 C ATOM 0 H LEU A 83 1.505 2.508 1.032 1.00 0.00 H new ATOM 0 HA LEU A 83 3.605 2.941 -0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.607 4.233 1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 83 4.094 4.898 0.189 1.00 0.00 H new ATOM 0 HG LEU A 83 1.478 4.546 -0.371 1.00 0.00 H new ATOM 0 HD11 LEU A 83 0.104 5.099 1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 83 0.954 3.550 1.836 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.558 5.016 2.645 1.00 0.00 H new ATOM 0 HD21 LEU A 83 1.142 6.924 0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.606 6.838 1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.734 6.694 -0.456 1.00 0.00 H new ATOM 1233 N VAL A 84 5.358 1.563 0.021 1.00 0.00 N ATOM 1234 CA VAL A 84 6.414 0.726 0.577 1.00 0.00 C ATOM 1235 C VAL A 84 7.624 1.588 0.923 1.00 0.00 C ATOM 1236 O VAL A 84 8.261 2.160 0.043 1.00 0.00 O ATOM 1237 CB VAL A 84 6.804 -0.377 -0.426 1.00 0.00 C ATOM 1238 CG1 VAL A 84 8.301 -0.695 -0.330 1.00 0.00 C ATOM 1239 CG2 VAL A 84 6.015 -1.653 -0.116 1.00 0.00 C ATOM 0 H VAL A 84 5.455 1.766 -0.974 1.00 0.00 H new ATOM 0 HA VAL A 84 6.051 0.248 1.487 1.00 0.00 H new ATOM 0 HB VAL A 84 6.576 -0.021 -1.431 1.00 0.00 H new ATOM 0 HG11 VAL A 84 8.554 -1.476 -1.047 1.00 0.00 H new ATOM 0 HG12 VAL A 84 8.879 0.202 -0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 84 8.536 -1.037 0.678 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.291 -2.433 -0.826 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.244 -1.986 0.896 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.947 -1.449 -0.198 1.00 0.00 H new ATOM 1249 N TYR A 85 7.925 1.682 2.214 1.00 0.00 N ATOM 1250 CA TYR A 85 9.056 2.484 2.675 1.00 0.00 C ATOM 1251 C TYR A 85 10.114 1.598 3.320 1.00 0.00 C ATOM 1252 O TYR A 85 9.796 0.598 3.963 1.00 0.00 O ATOM 1253 CB TYR A 85 8.588 3.550 3.668 1.00 0.00 C ATOM 1254 CG TYR A 85 7.893 2.905 4.841 1.00 0.00 C ATOM 1255 CD1 TYR A 85 8.641 2.460 5.936 1.00 0.00 C ATOM 1256 CD2 TYR A 85 6.500 2.766 4.841 1.00 0.00 C ATOM 1257 CE1 TYR A 85 7.997 1.877 7.032 1.00 0.00 C ATOM 1258 CE2 TYR A 85 5.856 2.179 5.936 1.00 0.00 C ATOM 1259 CZ TYR A 85 6.605 1.735 7.033 1.00 0.00 C ATOM 1260 OH TYR A 85 5.970 1.160 8.114 1.00 0.00 O ATOM 0 H TYR A 85 7.405 1.216 2.958 1.00 0.00 H new ATOM 0 HA TYR A 85 9.496 2.980 1.810 1.00 0.00 H new ATOM 0 HB2 TYR A 85 9.442 4.131 4.017 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.910 4.245 3.173 1.00 0.00 H new ATOM 0 HD1 TYR A 85 9.716 2.567 5.935 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.923 3.112 3.996 1.00 0.00 H new ATOM 0 HE1 TYR A 85 8.575 1.536 7.878 1.00 0.00 H new ATOM 0 HE2 TYR A 85 4.782 2.068 5.935 1.00 0.00 H new ATOM 0 HH TYR A 85 6.167 1.678 8.922 1.00 0.00 H new ATOM 1270 N SER A 86 11.373 1.972 3.131 1.00 0.00 N ATOM 1271 CA SER A 86 12.483 1.206 3.684 1.00 0.00 C ATOM 1272 C SER A 86 12.786 1.659 5.105 1.00 0.00 C ATOM 1273 O SER A 86 12.686 2.845 5.419 1.00 0.00 O ATOM 1274 CB SER A 86 13.725 1.415 2.823 1.00 0.00 C ATOM 1275 OG SER A 86 14.483 2.485 3.367 1.00 0.00 O ATOM 0 H SER A 86 11.651 2.798 2.601 1.00 0.00 H new ATOM 0 HA SER A 86 12.207 0.152 3.695 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.323 0.504 2.796 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.439 1.639 1.795 1.00 0.00 H new ATOM 0 HG SER A 86 13.878 3.196 3.666 1.00 0.00 H new ATOM 1281 N VAL A 87 13.148 0.713 5.967 1.00 0.00 N ATOM 1282 CA VAL A 87 13.452 1.043 7.347 1.00 0.00 C ATOM 1283 C VAL A 87 14.873 1.581 7.460 1.00 0.00 C ATOM 1284 O VAL A 87 15.461 1.598 8.543 1.00 0.00 O ATOM 1285 CB VAL A 87 13.294 -0.199 8.216 1.00 0.00 C ATOM 1286 CG1 VAL A 87 11.928 -0.827 7.961 1.00 0.00 C ATOM 1287 CG2 VAL A 87 14.379 -1.215 7.867 1.00 0.00 C ATOM 0 H VAL A 87 13.236 -0.276 5.734 1.00 0.00 H new ATOM 0 HA VAL A 87 12.760 1.813 7.689 1.00 0.00 H new ATOM 0 HB VAL A 87 13.382 0.086 9.264 1.00 0.00 H new ATOM 0 HG11 VAL A 87 11.814 -1.715 8.582 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.146 -0.109 8.208 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.846 -1.106 6.910 1.00 0.00 H new ATOM 0 HG21 VAL A 87 14.262 -2.101 8.491 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.291 -1.496 6.818 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.360 -0.774 8.043 1.00 0.00 H new ATOM 1297 N THR A 88 15.427 1.995 6.324 1.00 0.00 N ATOM 1298 CA THR A 88 16.791 2.503 6.284 1.00 0.00 C ATOM 1299 C THR A 88 16.866 3.831 5.555 1.00 0.00 C ATOM 1300 O THR A 88 17.856 4.557 5.660 1.00 0.00 O ATOM 1301 CB THR A 88 17.668 1.504 5.530 1.00 0.00 C ATOM 1302 OG1 THR A 88 18.997 2.002 5.461 1.00 0.00 O ATOM 1303 CG2 THR A 88 17.118 1.303 4.107 1.00 0.00 C ATOM 0 H THR A 88 14.952 1.988 5.421 1.00 0.00 H new ATOM 0 HA THR A 88 17.131 2.641 7.310 1.00 0.00 H new ATOM 0 HB THR A 88 17.664 0.549 6.055 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.340 2.145 6.368 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.745 0.590 3.572 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.099 0.920 4.162 1.00 0.00 H new ATOM 0 HG23 THR A 88 17.120 2.256 3.578 1.00 0.00 H new ATOM 1311 N SER A 89 15.847 4.103 4.757 1.00 0.00 N ATOM 1312 CA SER A 89 15.843 5.294 3.949 1.00 0.00 C ATOM 1313 C SER A 89 15.032 6.403 4.569 1.00 0.00 C ATOM 1314 O SER A 89 13.832 6.524 4.317 1.00 0.00 O ATOM 1315 CB SER A 89 15.278 4.961 2.570 1.00 0.00 C ATOM 1316 OG SER A 89 15.449 6.076 1.706 1.00 0.00 O ATOM 0 H SER A 89 15.020 3.514 4.657 1.00 0.00 H new ATOM 0 HA SER A 89 16.872 5.646 3.870 1.00 0.00 H new ATOM 0 HB2 SER A 89 15.785 4.088 2.159 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.221 4.708 2.650 1.00 0.00 H new ATOM 0 HG SER A 89 14.977 5.912 0.863 1.00 0.00 H new ATOM 1322 N ILE A 90 15.702 7.268 5.317 1.00 0.00 N ATOM 1323 CA ILE A 90 15.019 8.412 5.874 1.00 0.00 C ATOM 1324 C ILE A 90 14.457 9.177 4.686 1.00 0.00 C ATOM 1325 O ILE A 90 13.620 10.070 4.819 1.00 0.00 O ATOM 1326 CB ILE A 90 15.996 9.283 6.670 1.00 0.00 C ATOM 1327 CG1 ILE A 90 15.245 10.421 7.377 1.00 0.00 C ATOM 1328 CG2 ILE A 90 17.035 9.880 5.719 1.00 0.00 C ATOM 1329 CD1 ILE A 90 14.258 9.846 8.398 1.00 0.00 C ATOM 0 H ILE A 90 16.694 7.198 5.545 1.00 0.00 H new ATOM 0 HA ILE A 90 14.229 8.114 6.564 1.00 0.00 H new ATOM 0 HB ILE A 90 16.489 8.664 7.420 1.00 0.00 H new ATOM 0 HG12 ILE A 90 15.955 11.080 7.877 1.00 0.00 H new ATOM 0 HG13 ILE A 90 14.711 11.025 6.644 1.00 0.00 H new ATOM 0 HG21 ILE A 90 17.731 10.500 6.284 1.00 0.00 H new ATOM 0 HG22 ILE A 90 17.582 9.076 5.227 1.00 0.00 H new ATOM 0 HG23 ILE A 90 16.533 10.490 4.968 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.731 10.661 8.894 1.00 0.00 H new ATOM 0 HD12 ILE A 90 13.538 9.206 7.888 1.00 0.00 H new ATOM 0 HD13 ILE A 90 14.802 9.261 9.140 1.00 0.00 H new ATOM 1341 N LYS A 91 14.933 8.766 3.506 1.00 0.00 N ATOM 1342 CA LYS A 91 14.504 9.350 2.249 1.00 0.00 C ATOM 1343 C LYS A 91 13.135 8.806 1.848 1.00 0.00 C ATOM 1344 O LYS A 91 12.204 9.576 1.611 1.00 0.00 O ATOM 1345 CB LYS A 91 15.522 9.044 1.156 1.00 0.00 C ATOM 1346 CG LYS A 91 16.893 8.771 1.783 1.00 0.00 C ATOM 1347 CD LYS A 91 17.957 8.706 0.684 1.00 0.00 C ATOM 1348 CE LYS A 91 19.302 8.317 1.299 1.00 0.00 C ATOM 1349 NZ LYS A 91 19.228 6.921 1.816 1.00 0.00 N ATOM 0 H LYS A 91 15.623 8.022 3.405 1.00 0.00 H new ATOM 0 HA LYS A 91 14.429 10.430 2.376 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.198 8.179 0.577 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.589 9.884 0.464 1.00 0.00 H new ATOM 0 HG2 LYS A 91 17.141 9.557 2.497 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.870 7.833 2.337 1.00 0.00 H new ATOM 0 HD2 LYS A 91 17.668 7.978 -0.074 1.00 0.00 H new ATOM 0 HD3 LYS A 91 18.039 9.671 0.185 1.00 0.00 H new ATOM 0 HE2 LYS A 91 20.092 8.398 0.553 1.00 0.00 H new ATOM 0 HE3 LYS A 91 19.556 9.002 2.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 20.187 6.526 1.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 18.784 6.922 2.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 18.661 6.340 1.166 1.00 0.00 H new ATOM 1363 N SER A 92 13.006 7.477 1.780 1.00 0.00 N ATOM 1364 CA SER A 92 11.726 6.881 1.410 1.00 0.00 C ATOM 1365 C SER A 92 10.620 7.411 2.319 1.00 0.00 C ATOM 1366 O SER A 92 9.467 7.553 1.905 1.00 0.00 O ATOM 1367 CB SER A 92 11.796 5.357 1.522 1.00 0.00 C ATOM 1368 OG SER A 92 11.908 4.987 2.890 1.00 0.00 O ATOM 0 H SER A 92 13.754 6.811 1.972 1.00 0.00 H new ATOM 0 HA SER A 92 11.504 7.151 0.377 1.00 0.00 H new ATOM 0 HB2 SER A 92 10.904 4.908 1.085 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.651 4.979 0.961 1.00 0.00 H new ATOM 0 HG SER A 92 12.473 5.636 3.359 1.00 0.00 H new ATOM 1374 N PHE A 93 10.987 7.698 3.562 1.00 0.00 N ATOM 1375 CA PHE A 93 10.035 8.202 4.545 1.00 0.00 C ATOM 1376 C PHE A 93 9.657 9.660 4.282 1.00 0.00 C ATOM 1377 O PHE A 93 8.476 10.008 4.247 1.00 0.00 O ATOM 1378 CB PHE A 93 10.641 8.082 5.939 1.00 0.00 C ATOM 1379 CG PHE A 93 9.772 7.175 6.766 1.00 0.00 C ATOM 1380 CD1 PHE A 93 8.614 7.682 7.361 1.00 0.00 C ATOM 1381 CD2 PHE A 93 10.116 5.829 6.929 1.00 0.00 C ATOM 1382 CE1 PHE A 93 7.794 6.843 8.125 1.00 0.00 C ATOM 1383 CE2 PHE A 93 9.298 4.990 7.695 1.00 0.00 C ATOM 1384 CZ PHE A 93 8.137 5.498 8.294 1.00 0.00 C ATOM 0 H PHE A 93 11.938 7.590 3.914 1.00 0.00 H new ATOM 0 HA PHE A 93 9.127 7.604 4.468 1.00 0.00 H new ATOM 0 HB2 PHE A 93 11.653 7.683 5.878 1.00 0.00 H new ATOM 0 HB3 PHE A 93 10.713 9.064 6.405 1.00 0.00 H new ATOM 0 HD1 PHE A 93 8.351 8.722 7.232 1.00 0.00 H new ATOM 0 HD2 PHE A 93 11.010 5.438 6.465 1.00 0.00 H new ATOM 0 HE1 PHE A 93 6.898 7.234 8.583 1.00 0.00 H new ATOM 0 HE2 PHE A 93 9.562 3.951 7.824 1.00 0.00 H new ATOM 0 HZ PHE A 93 7.507 4.850 8.886 1.00 0.00 H new ATOM 1394 N GLU A 94 10.664 10.509 4.120 1.00 0.00 N ATOM 1395 CA GLU A 94 10.430 11.931 3.891 1.00 0.00 C ATOM 1396 C GLU A 94 9.725 12.185 2.558 1.00 0.00 C ATOM 1397 O GLU A 94 8.808 13.008 2.481 1.00 0.00 O ATOM 1398 CB GLU A 94 11.765 12.677 3.912 1.00 0.00 C ATOM 1399 CG GLU A 94 12.162 12.975 5.359 1.00 0.00 C ATOM 1400 CD GLU A 94 11.629 14.341 5.777 1.00 0.00 C ATOM 1401 OE1 GLU A 94 10.450 14.428 6.082 1.00 0.00 O ATOM 1402 OE2 GLU A 94 12.407 15.280 5.788 1.00 0.00 O ATOM 0 H GLU A 94 11.648 10.240 4.143 1.00 0.00 H new ATOM 0 HA GLU A 94 9.780 12.295 4.687 1.00 0.00 H new ATOM 0 HB2 GLU A 94 12.536 12.077 3.429 1.00 0.00 H new ATOM 0 HB3 GLU A 94 11.683 13.606 3.348 1.00 0.00 H new ATOM 0 HG2 GLU A 94 11.766 12.204 6.019 1.00 0.00 H new ATOM 0 HG3 GLU A 94 13.247 12.953 5.459 1.00 0.00 H new ATOM 1409 N VAL A 95 10.146 11.488 1.509 1.00 0.00 N ATOM 1410 CA VAL A 95 9.526 11.685 0.205 1.00 0.00 C ATOM 1411 C VAL A 95 8.073 11.232 0.237 1.00 0.00 C ATOM 1412 O VAL A 95 7.202 11.893 -0.326 1.00 0.00 O ATOM 1413 CB VAL A 95 10.286 10.919 -0.872 1.00 0.00 C ATOM 1414 CG1 VAL A 95 11.758 11.333 -0.851 1.00 0.00 C ATOM 1415 CG2 VAL A 95 10.175 9.432 -0.587 1.00 0.00 C ATOM 0 H VAL A 95 10.896 10.797 1.533 1.00 0.00 H new ATOM 0 HA VAL A 95 9.561 12.748 -0.033 1.00 0.00 H new ATOM 0 HB VAL A 95 9.864 11.142 -1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 95 12.301 10.785 -1.621 1.00 0.00 H new ATOM 0 HG12 VAL A 95 11.838 12.403 -1.042 1.00 0.00 H new ATOM 0 HG13 VAL A 95 12.186 11.106 0.126 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.715 8.874 -1.352 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.604 9.216 0.391 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.126 9.137 -0.596 1.00 0.00 H new ATOM 1425 N ILE A 96 7.804 10.120 0.913 1.00 0.00 N ATOM 1426 CA ILE A 96 6.436 9.635 1.011 1.00 0.00 C ATOM 1427 C ILE A 96 5.589 10.663 1.754 1.00 0.00 C ATOM 1428 O ILE A 96 4.400 10.819 1.478 1.00 0.00 O ATOM 1429 CB ILE A 96 6.402 8.284 1.736 1.00 0.00 C ATOM 1430 CG1 ILE A 96 6.438 7.165 0.694 1.00 0.00 C ATOM 1431 CG2 ILE A 96 5.123 8.149 2.570 1.00 0.00 C ATOM 1432 CD1 ILE A 96 6.817 5.849 1.371 1.00 0.00 C ATOM 0 H ILE A 96 8.501 9.549 1.392 1.00 0.00 H new ATOM 0 HA ILE A 96 6.029 9.493 0.010 1.00 0.00 H new ATOM 0 HB ILE A 96 7.263 8.217 2.402 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.465 7.071 0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.159 7.405 -0.088 1.00 0.00 H new ATOM 0 HG21 ILE A 96 5.119 7.184 3.076 1.00 0.00 H new ATOM 0 HG22 ILE A 96 5.086 8.947 3.311 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.253 8.220 1.917 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.843 5.052 0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 96 7.800 5.947 1.832 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.079 5.608 2.137 1.00 0.00 H new ATOM 1444 N LYS A 97 6.216 11.370 2.692 1.00 0.00 N ATOM 1445 CA LYS A 97 5.513 12.388 3.459 1.00 0.00 C ATOM 1446 C LYS A 97 5.180 13.578 2.568 1.00 0.00 C ATOM 1447 O LYS A 97 4.213 14.300 2.814 1.00 0.00 O ATOM 1448 CB LYS A 97 6.367 12.849 4.640 1.00 0.00 C ATOM 1449 CG LYS A 97 5.457 13.196 5.821 1.00 0.00 C ATOM 1450 CD LYS A 97 6.254 13.971 6.872 1.00 0.00 C ATOM 1451 CE LYS A 97 5.332 14.352 8.031 1.00 0.00 C ATOM 1452 NZ LYS A 97 4.893 15.767 7.873 1.00 0.00 N ATOM 0 H LYS A 97 7.200 11.256 2.935 1.00 0.00 H new ATOM 0 HA LYS A 97 4.587 11.957 3.840 1.00 0.00 H new ATOM 0 HB2 LYS A 97 7.067 12.064 4.925 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.961 13.718 4.356 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.611 13.792 5.479 1.00 0.00 H new ATOM 0 HG3 LYS A 97 5.048 12.285 6.258 1.00 0.00 H new ATOM 0 HD2 LYS A 97 7.082 13.364 7.237 1.00 0.00 H new ATOM 0 HD3 LYS A 97 6.687 14.867 6.428 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.465 13.691 8.052 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.852 14.225 8.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 4.266 16.026 8.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.725 16.391 7.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 4.381 15.873 6.974 1.00 0.00 H new ATOM 1466 N VAL A 98 5.981 13.769 1.526 1.00 0.00 N ATOM 1467 CA VAL A 98 5.755 14.868 0.599 1.00 0.00 C ATOM 1468 C VAL A 98 4.604 14.526 -0.344 1.00 0.00 C ATOM 1469 O VAL A 98 3.539 15.140 -0.284 1.00 0.00 O ATOM 1470 CB VAL A 98 7.026 15.135 -0.196 1.00 0.00 C ATOM 1471 CG1 VAL A 98 6.738 16.152 -1.292 1.00 0.00 C ATOM 1472 CG2 VAL A 98 8.106 15.684 0.739 1.00 0.00 C ATOM 0 H VAL A 98 6.785 13.182 1.304 1.00 0.00 H new ATOM 0 HA VAL A 98 5.492 15.765 1.160 1.00 0.00 H new ATOM 0 HB VAL A 98 7.373 14.206 -0.647 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.649 16.342 -1.860 1.00 0.00 H new ATOM 0 HG12 VAL A 98 5.969 15.761 -1.959 1.00 0.00 H new ATOM 0 HG13 VAL A 98 6.390 17.082 -0.843 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.016 15.875 0.171 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.758 16.613 1.191 1.00 0.00 H new ATOM 0 HG23 VAL A 98 8.314 14.955 1.522 1.00 0.00 H new ATOM 1482 N ILE A 99 4.819 13.537 -1.203 1.00 0.00 N ATOM 1483 CA ILE A 99 3.783 13.118 -2.142 1.00 0.00 C ATOM 1484 C ILE A 99 2.436 13.024 -1.434 1.00 0.00 C ATOM 1485 O ILE A 99 1.402 13.368 -2.004 1.00 0.00 O ATOM 1486 CB ILE A 99 4.144 11.754 -2.737 1.00 0.00 C ATOM 1487 CG1 ILE A 99 5.079 11.948 -3.933 1.00 0.00 C ATOM 1488 CG2 ILE A 99 2.873 11.036 -3.201 1.00 0.00 C ATOM 1489 CD1 ILE A 99 6.293 12.776 -3.509 1.00 0.00 C ATOM 0 H ILE A 99 5.692 13.014 -1.270 1.00 0.00 H new ATOM 0 HA ILE A 99 3.714 13.857 -2.940 1.00 0.00 H new ATOM 0 HB ILE A 99 4.642 11.153 -1.975 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.403 10.980 -4.315 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.550 12.449 -4.743 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.136 10.066 -3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.205 10.892 -2.351 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.371 11.638 -3.959 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.957 12.912 -4.363 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.961 13.750 -3.148 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.827 12.257 -2.713 1.00 0.00 H new ATOM 1501 N HIS A 100 2.451 12.548 -0.192 1.00 0.00 N ATOM 1502 CA HIS A 100 1.214 12.412 0.565 1.00 0.00 C ATOM 1503 C HIS A 100 0.614 13.777 0.869 1.00 0.00 C ATOM 1504 O HIS A 100 -0.472 14.094 0.405 1.00 0.00 O ATOM 1505 CB HIS A 100 1.474 11.676 1.878 1.00 0.00 C ATOM 1506 CG HIS A 100 0.456 12.106 2.899 1.00 0.00 C ATOM 1507 ND1 HIS A 100 -0.749 11.440 3.067 1.00 0.00 N ATOM 1508 CD2 HIS A 100 0.448 13.132 3.812 1.00 0.00 C ATOM 1509 CE1 HIS A 100 -1.424 12.065 4.049 1.00 0.00 C ATOM 1510 NE2 HIS A 100 -0.739 13.104 4.537 1.00 0.00 N ATOM 0 H HIS A 100 3.293 12.255 0.304 1.00 0.00 H new ATOM 0 HA HIS A 100 0.511 11.840 -0.041 1.00 0.00 H new ATOM 0 HB2 HIS A 100 1.417 10.599 1.722 1.00 0.00 H new ATOM 0 HB3 HIS A 100 2.480 11.893 2.237 1.00 0.00 H new ATOM 0 HD2 HIS A 100 1.242 13.851 3.947 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -2.400 11.764 4.400 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -1.025 13.740 5.281 1.00 0.00 H new ATOM 1519 N GLY A 101 1.329 14.576 1.654 1.00 0.00 N ATOM 1520 CA GLY A 101 0.858 15.902 2.028 1.00 0.00 C ATOM 1521 C GLY A 101 0.096 16.561 0.895 1.00 0.00 C ATOM 1522 O GLY A 101 -1.021 17.045 1.074 1.00 0.00 O ATOM 0 H GLY A 101 2.238 14.327 2.043 1.00 0.00 H new ATOM 0 HA2 GLY A 101 0.215 15.827 2.905 1.00 0.00 H new ATOM 0 HA3 GLY A 101 1.707 16.525 2.308 1.00 0.00 H new ATOM 1526 N LYS A 102 0.715 16.560 -0.264 1.00 0.00 N ATOM 1527 CA LYS A 102 0.115 17.150 -1.457 1.00 0.00 C ATOM 1528 C LYS A 102 -1.056 16.297 -1.947 1.00 0.00 C ATOM 1529 O LYS A 102 -2.191 16.766 -1.996 1.00 0.00 O ATOM 1530 CB LYS A 102 1.178 17.278 -2.549 1.00 0.00 C ATOM 1531 CG LYS A 102 0.582 17.960 -3.785 1.00 0.00 C ATOM 1532 CD LYS A 102 0.163 19.394 -3.446 1.00 0.00 C ATOM 1533 CE LYS A 102 0.266 20.264 -4.700 1.00 0.00 C ATOM 1534 NZ LYS A 102 1.683 20.302 -5.162 1.00 0.00 N ATOM 0 H LYS A 102 1.640 16.156 -0.414 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.269 18.140 -1.212 1.00 0.00 H new ATOM 0 HB2 LYS A 102 2.024 17.856 -2.178 1.00 0.00 H new ATOM 0 HB3 LYS A 102 1.558 16.292 -2.816 1.00 0.00 H new ATOM 0 HG2 LYS A 102 1.313 17.968 -4.593 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.280 17.396 -4.141 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.858 19.406 -3.065 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.802 19.795 -2.659 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -0.374 19.864 -5.487 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -0.085 21.273 -4.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 1.986 21.291 -5.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 2.289 19.829 -4.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 1.763 19.813 -6.076 1.00 0.00 H new ATOM 1548 N LEU A 103 -0.781 15.046 -2.307 1.00 0.00 N ATOM 1549 CA LEU A 103 -1.841 14.158 -2.780 1.00 0.00 C ATOM 1550 C LEU A 103 -3.085 14.339 -1.904 1.00 0.00 C ATOM 1551 O LEU A 103 -4.154 14.737 -2.377 1.00 0.00 O ATOM 1552 CB LEU A 103 -1.378 12.703 -2.708 1.00 0.00 C ATOM 1553 CG LEU A 103 -2.434 11.805 -3.353 1.00 0.00 C ATOM 1554 CD1 LEU A 103 -1.855 11.174 -4.618 1.00 0.00 C ATOM 1555 CD2 LEU A 103 -2.837 10.709 -2.364 1.00 0.00 C ATOM 0 H LEU A 103 0.149 14.629 -2.282 1.00 0.00 H new ATOM 0 HA LEU A 103 -2.078 14.406 -3.814 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.423 12.587 -3.221 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.220 12.410 -1.670 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.312 12.395 -3.614 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.605 10.533 -5.081 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.567 11.959 -5.317 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.979 10.579 -4.360 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.590 10.066 -2.820 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.962 10.114 -2.104 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -3.247 11.165 -1.463 1.00 0.00 H new ATOM 1567 N LEU A 104 -2.916 14.066 -0.613 1.00 0.00 N ATOM 1568 CA LEU A 104 -3.994 14.220 0.354 1.00 0.00 C ATOM 1569 C LEU A 104 -4.686 15.561 0.126 1.00 0.00 C ATOM 1570 O LEU A 104 -5.909 15.654 0.137 1.00 0.00 O ATOM 1571 CB LEU A 104 -3.410 14.082 1.780 1.00 0.00 C ATOM 1572 CG LEU A 104 -3.658 15.325 2.631 1.00 0.00 C ATOM 1573 CD1 LEU A 104 -5.149 15.449 2.892 1.00 0.00 C ATOM 1574 CD2 LEU A 104 -2.926 15.175 3.967 1.00 0.00 C ATOM 0 H LEU A 104 -2.038 13.736 -0.213 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.749 13.443 0.231 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.854 13.215 2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.338 13.897 1.715 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.294 16.211 2.111 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.340 16.334 3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.678 15.539 1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.501 14.563 3.421 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.100 16.060 4.579 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.299 14.294 4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.857 15.064 3.786 1.00 0.00 H new ATOM 1586 N ASP A 105 -3.891 16.594 -0.073 1.00 0.00 N ATOM 1587 CA ASP A 105 -4.422 17.924 -0.306 1.00 0.00 C ATOM 1588 C ASP A 105 -5.286 17.926 -1.560 1.00 0.00 C ATOM 1589 O ASP A 105 -6.269 18.663 -1.656 1.00 0.00 O ATOM 1590 CB ASP A 105 -3.257 18.885 -0.467 1.00 0.00 C ATOM 1591 CG ASP A 105 -3.258 19.505 -1.861 1.00 0.00 C ATOM 1592 OD1 ASP A 105 -3.145 18.762 -2.822 1.00 0.00 O ATOM 1593 OD2 ASP A 105 -3.370 20.717 -1.948 1.00 0.00 O ATOM 0 H ASP A 105 -2.873 16.538 -0.078 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.041 18.233 0.536 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -3.321 19.671 0.286 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.318 18.358 -0.299 1.00 0.00 H new ATOM 1598 N MET A 106 -4.906 17.088 -2.518 1.00 0.00 N ATOM 1599 CA MET A 106 -5.645 16.982 -3.772 1.00 0.00 C ATOM 1600 C MET A 106 -7.092 16.580 -3.513 1.00 0.00 C ATOM 1601 O MET A 106 -8.020 17.283 -3.915 1.00 0.00 O ATOM 1602 CB MET A 106 -4.986 15.949 -4.686 1.00 0.00 C ATOM 1603 CG MET A 106 -5.389 16.207 -6.142 1.00 0.00 C ATOM 1604 SD MET A 106 -5.682 14.626 -6.975 1.00 0.00 S ATOM 1605 CE MET A 106 -4.120 13.833 -6.521 1.00 0.00 C ATOM 0 H MET A 106 -4.094 16.474 -2.452 1.00 0.00 H new ATOM 0 HA MET A 106 -5.631 17.958 -4.257 1.00 0.00 H new ATOM 0 HB2 MET A 106 -3.902 16.001 -4.585 1.00 0.00 H new ATOM 0 HB3 MET A 106 -5.286 14.944 -4.389 1.00 0.00 H new ATOM 0 HG2 MET A 106 -6.288 16.822 -6.178 1.00 0.00 H new ATOM 0 HG3 MET A 106 -4.603 16.761 -6.656 1.00 0.00 H new ATOM 0 HE1 MET A 106 -3.706 13.321 -7.390 1.00 0.00 H new ATOM 0 HE2 MET A 106 -3.415 14.589 -6.175 1.00 0.00 H new ATOM 0 HE3 MET A 106 -4.297 13.110 -5.724 1.00 0.00 H new ATOM 1615 N VAL A 107 -7.282 15.451 -2.838 1.00 0.00 N ATOM 1616 CA VAL A 107 -8.633 14.984 -2.537 1.00 0.00 C ATOM 1617 C VAL A 107 -9.213 15.788 -1.379 1.00 0.00 C ATOM 1618 O VAL A 107 -10.418 15.762 -1.123 1.00 0.00 O ATOM 1619 CB VAL A 107 -8.611 13.500 -2.186 1.00 0.00 C ATOM 1620 CG1 VAL A 107 -7.943 12.727 -3.314 1.00 0.00 C ATOM 1621 CG2 VAL A 107 -7.818 13.312 -0.904 1.00 0.00 C ATOM 0 H VAL A 107 -6.533 14.851 -2.494 1.00 0.00 H new ATOM 0 HA VAL A 107 -9.260 15.125 -3.417 1.00 0.00 H new ATOM 0 HB VAL A 107 -9.628 13.133 -2.049 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.925 11.666 -3.067 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -8.502 12.875 -4.238 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.922 13.086 -3.446 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.795 12.254 -0.642 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -6.800 13.672 -1.050 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -8.290 13.875 -0.099 1.00 0.00 H new ATOM 1631 N GLY A 108 -8.337 16.518 -0.703 1.00 0.00 N ATOM 1632 CA GLY A 108 -8.733 17.367 0.418 1.00 0.00 C ATOM 1633 C GLY A 108 -9.283 16.571 1.603 1.00 0.00 C ATOM 1634 O GLY A 108 -9.223 17.043 2.738 1.00 0.00 O ATOM 0 H GLY A 108 -7.339 16.541 -0.912 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.873 17.951 0.747 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -9.489 18.076 0.081 1.00 0.00 H new ATOM 1638 N LYS A 109 -9.813 15.375 1.353 1.00 0.00 N ATOM 1639 CA LYS A 109 -10.360 14.567 2.444 1.00 0.00 C ATOM 1640 C LYS A 109 -10.765 13.171 1.967 1.00 0.00 C ATOM 1641 O LYS A 109 -10.002 12.491 1.281 1.00 0.00 O ATOM 1642 CB LYS A 109 -11.584 15.267 3.047 1.00 0.00 C ATOM 1643 CG LYS A 109 -11.874 14.688 4.434 1.00 0.00 C ATOM 1644 CD LYS A 109 -13.387 14.625 4.656 1.00 0.00 C ATOM 1645 CE LYS A 109 -13.677 14.392 6.140 1.00 0.00 C ATOM 1646 NZ LYS A 109 -13.836 15.704 6.829 1.00 0.00 N ATOM 0 H LYS A 109 -9.876 14.950 0.428 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.579 14.458 3.196 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -11.403 16.339 3.120 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -12.449 15.133 2.398 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -11.441 13.691 4.521 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -11.409 15.306 5.202 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -13.853 15.553 4.325 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -13.819 13.822 4.060 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -14.583 13.797 6.255 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -12.864 13.826 6.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -14.033 15.545 7.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -12.960 16.256 6.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -14.626 16.228 6.400 1.00 0.00 H new ATOM 1660 N VAL A 110 -11.976 12.765 2.344 1.00 0.00 N ATOM 1661 CA VAL A 110 -12.512 11.464 1.975 1.00 0.00 C ATOM 1662 C VAL A 110 -11.548 10.336 2.335 1.00 0.00 C ATOM 1663 O VAL A 110 -10.438 10.253 1.810 1.00 0.00 O ATOM 1664 CB VAL A 110 -12.811 11.449 0.502 1.00 0.00 C ATOM 1665 CG1 VAL A 110 -12.872 10.016 0.011 1.00 0.00 C ATOM 1666 CG2 VAL A 110 -14.149 12.142 0.241 1.00 0.00 C ATOM 0 H VAL A 110 -12.608 13.329 2.912 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.431 11.297 2.538 1.00 0.00 H new ATOM 0 HB VAL A 110 -12.023 11.980 -0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -13.089 10.006 -1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.914 9.529 0.191 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -13.657 9.481 0.545 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.363 12.129 -0.828 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -14.941 11.617 0.776 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -14.098 13.174 0.589 1.00 0.00 H new ATOM 1676 N GLN A 111 -11.994 9.465 3.233 1.00 0.00 N ATOM 1677 CA GLN A 111 -11.181 8.334 3.664 1.00 0.00 C ATOM 1678 C GLN A 111 -11.191 7.223 2.618 1.00 0.00 C ATOM 1679 O GLN A 111 -12.253 6.751 2.212 1.00 0.00 O ATOM 1680 CB GLN A 111 -11.697 7.790 4.992 1.00 0.00 C ATOM 1681 CG GLN A 111 -12.059 8.956 5.914 1.00 0.00 C ATOM 1682 CD GLN A 111 -12.342 8.440 7.321 1.00 0.00 C ATOM 1683 OE1 GLN A 111 -13.489 8.446 7.767 1.00 0.00 O ATOM 1684 NE2 GLN A 111 -11.357 7.991 8.050 1.00 0.00 N ATOM 0 H GLN A 111 -12.911 9.520 3.676 1.00 0.00 H new ATOM 0 HA GLN A 111 -10.157 8.685 3.789 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.571 7.160 4.824 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.938 7.164 5.461 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.242 9.677 5.940 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.934 9.479 5.527 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.407 7.987 7.678 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.537 7.644 8.992 1.00 0.00 H new ATOM 1693 N ILE A 112 -10.001 6.801 2.198 1.00 0.00 N ATOM 1694 CA ILE A 112 -9.880 5.733 1.212 1.00 0.00 C ATOM 1695 C ILE A 112 -8.843 4.712 1.686 1.00 0.00 C ATOM 1696 O ILE A 112 -7.937 5.066 2.431 1.00 0.00 O ATOM 1697 CB ILE A 112 -9.451 6.310 -0.138 1.00 0.00 C ATOM 1698 CG1 ILE A 112 -8.779 7.668 0.077 1.00 0.00 C ATOM 1699 CG2 ILE A 112 -10.680 6.487 -1.031 1.00 0.00 C ATOM 1700 CD1 ILE A 112 -8.086 8.104 -1.215 1.00 0.00 C ATOM 0 H ILE A 112 -9.112 7.180 2.523 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.847 5.244 1.098 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.748 5.628 -0.617 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.521 8.410 0.373 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.053 7.602 0.887 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -10.374 6.898 -1.993 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -11.160 5.521 -1.185 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -11.383 7.169 -0.552 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.607 9.071 -1.063 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.333 7.366 -1.491 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.823 8.186 -2.014 1.00 0.00 H new ATOM 1712 N PRO A 113 -8.941 3.464 1.288 1.00 0.00 N ATOM 1713 CA PRO A 113 -7.959 2.421 1.709 1.00 0.00 C ATOM 1714 C PRO A 113 -6.505 2.883 1.543 1.00 0.00 C ATOM 1715 O PRO A 113 -6.004 3.010 0.423 1.00 0.00 O ATOM 1716 CB PRO A 113 -8.250 1.237 0.786 1.00 0.00 C ATOM 1717 CG PRO A 113 -9.653 1.416 0.308 1.00 0.00 C ATOM 1718 CD PRO A 113 -9.991 2.906 0.416 1.00 0.00 C ATOM 0 HA PRO A 113 -8.065 2.181 2.767 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.553 1.216 -0.052 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -8.138 0.292 1.318 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -9.753 1.074 -0.722 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -10.341 0.822 0.909 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -9.989 3.385 -0.563 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.982 3.058 0.843 1.00 0.00 H new ATOM 1726 N ILE A 114 -5.829 3.100 2.674 1.00 0.00 N ATOM 1727 CA ILE A 114 -4.427 3.514 2.666 1.00 0.00 C ATOM 1728 C ILE A 114 -3.631 2.554 3.538 1.00 0.00 C ATOM 1729 O ILE A 114 -4.032 2.235 4.663 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.258 4.953 3.188 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -5.161 5.914 2.410 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -2.811 5.401 3.007 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -6.054 6.695 3.379 1.00 0.00 C ATOM 0 H ILE A 114 -6.231 2.995 3.606 1.00 0.00 H new ATOM 0 HA ILE A 114 -4.062 3.491 1.639 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.530 4.967 4.243 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.553 6.605 1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.777 5.356 1.704 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.696 6.420 3.378 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -2.152 4.736 3.564 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.550 5.368 1.949 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.693 7.376 2.817 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.674 5.999 3.944 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.431 7.267 4.067 1.00 0.00 H new ATOM 1745 N MET A 115 -2.517 2.080 3.002 1.00 0.00 N ATOM 1746 CA MET A 115 -1.685 1.135 3.722 1.00 0.00 C ATOM 1747 C MET A 115 -0.226 1.564 3.740 1.00 0.00 C ATOM 1748 O MET A 115 0.425 1.626 2.697 1.00 0.00 O ATOM 1749 CB MET A 115 -1.791 -0.233 3.055 1.00 0.00 C ATOM 1750 CG MET A 115 -1.275 -1.301 4.011 1.00 0.00 C ATOM 1751 SD MET A 115 -2.634 -1.876 5.054 1.00 0.00 S ATOM 1752 CE MET A 115 -1.603 -2.704 6.278 1.00 0.00 C ATOM 0 H MET A 115 -2.172 2.334 2.076 1.00 0.00 H new ATOM 0 HA MET A 115 -2.038 1.094 4.752 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.827 -0.440 2.786 1.00 0.00 H new ATOM 0 HB3 MET A 115 -1.213 -0.246 2.131 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.854 -2.135 3.450 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.474 -0.896 4.629 1.00 0.00 H new ATOM 0 HE1 MET A 115 -2.226 -3.056 7.100 1.00 0.00 H new ATOM 0 HE2 MET A 115 -1.099 -3.552 5.815 1.00 0.00 H new ATOM 0 HE3 MET A 115 -0.859 -2.005 6.660 1.00 0.00 H new ATOM 1762 N LEU A 116 0.293 1.826 4.934 1.00 0.00 N ATOM 1763 CA LEU A 116 1.676 2.204 5.081 1.00 0.00 C ATOM 1764 C LEU A 116 2.479 0.970 5.415 1.00 0.00 C ATOM 1765 O LEU A 116 2.514 0.531 6.560 1.00 0.00 O ATOM 1766 CB LEU A 116 1.810 3.179 6.217 1.00 0.00 C ATOM 1767 CG LEU A 116 1.653 4.602 5.687 1.00 0.00 C ATOM 1768 CD1 LEU A 116 1.145 5.484 6.814 1.00 0.00 C ATOM 1769 CD2 LEU A 116 3.004 5.130 5.211 1.00 0.00 C ATOM 0 H LEU A 116 -0.230 1.781 5.808 1.00 0.00 H new ATOM 0 HA LEU A 116 2.033 2.659 4.157 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.054 2.976 6.975 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.782 3.063 6.697 1.00 0.00 H new ATOM 0 HG LEU A 116 0.952 4.608 4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.027 6.505 6.452 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.183 5.110 7.164 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.860 5.471 7.637 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.885 6.146 4.834 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.708 5.132 6.043 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.385 4.490 4.415 1.00 0.00 H new ATOM 1781 N VAL A 117 3.097 0.399 4.407 1.00 0.00 N ATOM 1782 CA VAL A 117 3.868 -0.807 4.606 1.00 0.00 C ATOM 1783 C VAL A 117 5.354 -0.533 4.647 1.00 0.00 C ATOM 1784 O VAL A 117 5.934 0.044 3.736 1.00 0.00 O ATOM 1785 CB VAL A 117 3.552 -1.815 3.506 1.00 0.00 C ATOM 1786 CG1 VAL A 117 4.246 -3.142 3.804 1.00 0.00 C ATOM 1787 CG2 VAL A 117 2.052 -2.037 3.488 1.00 0.00 C ATOM 0 H VAL A 117 3.082 0.746 3.448 1.00 0.00 H new ATOM 0 HA VAL A 117 3.586 -1.220 5.574 1.00 0.00 H new ATOM 0 HB VAL A 117 3.900 -1.438 2.544 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.016 -3.858 3.015 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.324 -2.986 3.851 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.894 -3.530 4.760 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.800 -2.756 2.708 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.730 -2.423 4.455 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.547 -1.092 3.288 1.00 0.00 H new ATOM 1797 N GLY A 118 5.955 -0.997 5.714 1.00 0.00 N ATOM 1798 CA GLY A 118 7.391 -0.864 5.897 1.00 0.00 C ATOM 1799 C GLY A 118 8.044 -2.164 5.460 1.00 0.00 C ATOM 1800 O GLY A 118 7.779 -3.216 6.041 1.00 0.00 O ATOM 0 H GLY A 118 5.475 -1.474 6.477 1.00 0.00 H new ATOM 0 HA2 GLY A 118 7.774 -0.029 5.310 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.624 -0.653 6.941 1.00 0.00 H new ATOM 1804 N ASN A 119 8.859 -2.106 4.412 1.00 0.00 N ATOM 1805 CA ASN A 119 9.481 -3.319 3.901 1.00 0.00 C ATOM 1806 C ASN A 119 10.895 -3.508 4.437 1.00 0.00 C ATOM 1807 O ASN A 119 11.419 -2.663 5.162 1.00 0.00 O ATOM 1808 CB ASN A 119 9.521 -3.287 2.371 1.00 0.00 C ATOM 1809 CG ASN A 119 9.965 -4.643 1.831 1.00 0.00 C ATOM 1810 OD1 ASN A 119 9.341 -5.662 2.126 1.00 0.00 O ATOM 1811 ND2 ASN A 119 11.010 -4.716 1.052 1.00 0.00 N ATOM 0 H ASN A 119 9.100 -1.251 3.910 1.00 0.00 H new ATOM 0 HA ASN A 119 8.875 -4.159 4.242 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.536 -3.035 1.979 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.207 -2.510 2.033 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.311 -5.619 0.686 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.525 -3.870 0.809 1.00 0.00 H new ATOM 1818 N LYS A 120 11.495 -4.642 4.079 1.00 0.00 N ATOM 1819 CA LYS A 120 12.847 -4.963 4.533 1.00 0.00 C ATOM 1820 C LYS A 120 12.882 -4.993 6.057 1.00 0.00 C ATOM 1821 O LYS A 120 13.624 -4.243 6.687 1.00 0.00 O ATOM 1822 CB LYS A 120 13.847 -3.926 4.014 1.00 0.00 C ATOM 1823 CG LYS A 120 13.719 -3.801 2.493 1.00 0.00 C ATOM 1824 CD LYS A 120 14.773 -2.822 1.964 1.00 0.00 C ATOM 1825 CE LYS A 120 15.535 -3.459 0.799 1.00 0.00 C ATOM 1826 NZ LYS A 120 16.343 -2.416 0.107 1.00 0.00 N ATOM 0 H LYS A 120 11.070 -5.350 3.480 1.00 0.00 H new ATOM 0 HA LYS A 120 13.125 -5.942 4.142 1.00 0.00 H new ATOM 0 HB2 LYS A 120 13.662 -2.961 4.485 1.00 0.00 H new ATOM 0 HB3 LYS A 120 14.862 -4.221 4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 120 13.849 -4.777 2.026 1.00 0.00 H new ATOM 0 HG3 LYS A 120 12.720 -3.452 2.230 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.294 -1.900 1.636 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.467 -2.555 2.761 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.184 -4.254 1.166 1.00 0.00 H new ATOM 0 HE3 LYS A 120 14.836 -3.917 0.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.955 -2.251 -0.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 16.310 -1.532 0.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 17.329 -2.737 0.028 1.00 0.00 H new ATOM 1840 N LYS A 121 12.052 -5.851 6.636 1.00 0.00 N ATOM 1841 CA LYS A 121 11.960 -5.964 8.088 1.00 0.00 C ATOM 1842 C LYS A 121 13.299 -6.331 8.729 1.00 0.00 C ATOM 1843 O LYS A 121 13.561 -5.952 9.866 1.00 0.00 O ATOM 1844 CB LYS A 121 10.915 -7.015 8.462 1.00 0.00 C ATOM 1845 CG LYS A 121 10.407 -6.742 9.880 1.00 0.00 C ATOM 1846 CD LYS A 121 10.044 -8.063 10.565 1.00 0.00 C ATOM 1847 CE LYS A 121 8.929 -8.757 9.782 1.00 0.00 C ATOM 1848 NZ LYS A 121 8.381 -9.881 10.593 1.00 0.00 N ATOM 0 H LYS A 121 11.433 -6.479 6.124 1.00 0.00 H new ATOM 0 HA LYS A 121 11.667 -4.986 8.469 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.086 -6.988 7.755 1.00 0.00 H new ATOM 0 HB3 LYS A 121 11.350 -8.013 8.405 1.00 0.00 H new ATOM 0 HG2 LYS A 121 11.172 -6.221 10.456 1.00 0.00 H new ATOM 0 HG3 LYS A 121 9.535 -6.089 9.844 1.00 0.00 H new ATOM 0 HD2 LYS A 121 10.920 -8.709 10.619 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.721 -7.877 11.589 1.00 0.00 H new ATOM 0 HE2 LYS A 121 8.138 -8.045 9.545 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.314 -9.132 8.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 7.359 -9.967 10.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 8.854 -10.767 10.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 8.547 -9.694 11.602 1.00 0.00 H new ATOM 1862 N ASP A 122 14.141 -7.080 8.022 1.00 0.00 N ATOM 1863 CA ASP A 122 15.428 -7.476 8.595 1.00 0.00 C ATOM 1864 C ASP A 122 16.321 -6.262 8.838 1.00 0.00 C ATOM 1865 O ASP A 122 17.166 -6.278 9.733 1.00 0.00 O ATOM 1866 CB ASP A 122 16.145 -8.484 7.692 1.00 0.00 C ATOM 1867 CG ASP A 122 16.192 -7.981 6.254 1.00 0.00 C ATOM 1868 OD1 ASP A 122 15.165 -8.039 5.595 1.00 0.00 O ATOM 1869 OD2 ASP A 122 17.264 -7.572 5.818 1.00 0.00 O ATOM 0 H ASP A 122 13.965 -7.419 7.076 1.00 0.00 H new ATOM 0 HA ASP A 122 15.225 -7.952 9.554 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.158 -8.651 8.057 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.630 -9.444 7.730 1.00 0.00 H new ATOM 1874 N LEU A 123 16.122 -5.204 8.060 1.00 0.00 N ATOM 1875 CA LEU A 123 16.913 -3.995 8.237 1.00 0.00 C ATOM 1876 C LEU A 123 16.483 -3.308 9.522 1.00 0.00 C ATOM 1877 O LEU A 123 17.287 -2.642 10.177 1.00 0.00 O ATOM 1878 CB LEU A 123 16.733 -3.047 7.045 1.00 0.00 C ATOM 1879 CG LEU A 123 17.765 -3.358 5.957 1.00 0.00 C ATOM 1880 CD1 LEU A 123 17.530 -4.767 5.431 1.00 0.00 C ATOM 1881 CD2 LEU A 123 17.607 -2.358 4.809 1.00 0.00 C ATOM 0 H LEU A 123 15.430 -5.159 7.312 1.00 0.00 H new ATOM 0 HA LEU A 123 17.968 -4.263 8.296 1.00 0.00 H new ATOM 0 HB2 LEU A 123 15.726 -3.148 6.640 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.842 -2.014 7.374 1.00 0.00 H new ATOM 0 HG LEU A 123 18.770 -3.283 6.373 1.00 0.00 H new ATOM 0 HD11 LEU A 123 18.262 -4.993 4.656 1.00 0.00 H new ATOM 0 HD12 LEU A 123 17.633 -5.482 6.247 1.00 0.00 H new ATOM 0 HD13 LEU A 123 16.526 -4.836 5.013 1.00 0.00 H new ATOM 0 HD21 LEU A 123 18.340 -2.576 4.033 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.603 -2.438 4.393 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.765 -1.347 5.183 1.00 0.00 H new ATOM 1893 N HIS A 124 15.209 -3.485 9.879 1.00 0.00 N ATOM 1894 CA HIS A 124 14.673 -2.894 11.100 1.00 0.00 C ATOM 1895 C HIS A 124 15.724 -2.900 12.201 1.00 0.00 C ATOM 1896 O HIS A 124 15.735 -2.025 13.066 1.00 0.00 O ATOM 1897 CB HIS A 124 13.441 -3.665 11.571 1.00 0.00 C ATOM 1898 CG HIS A 124 13.862 -4.945 12.242 1.00 0.00 C ATOM 1899 ND1 HIS A 124 14.961 -5.676 11.819 1.00 0.00 N ATOM 1900 CD2 HIS A 124 13.329 -5.648 13.296 1.00 0.00 C ATOM 1901 CE1 HIS A 124 15.052 -6.765 12.604 1.00 0.00 C ATOM 1902 NE2 HIS A 124 14.082 -6.796 13.521 1.00 0.00 N ATOM 0 H HIS A 124 14.535 -4.030 9.341 1.00 0.00 H new ATOM 0 HA HIS A 124 14.390 -1.865 10.881 1.00 0.00 H new ATOM 0 HB2 HIS A 124 12.862 -3.054 12.264 1.00 0.00 H new ATOM 0 HB3 HIS A 124 12.793 -3.885 10.723 1.00 0.00 H new ATOM 0 HD2 HIS A 124 12.458 -5.354 13.863 1.00 0.00 H new ATOM 0 HE1 HIS A 124 15.816 -7.522 12.505 1.00 0.00 H new ATOM 0 HE2 HIS A 124 13.926 -7.509 14.234 1.00 0.00 H new ATOM 1911 N MET A 125 16.627 -3.878 12.156 1.00 0.00 N ATOM 1912 CA MET A 125 17.686 -3.945 13.153 1.00 0.00 C ATOM 1913 C MET A 125 18.267 -2.554 13.336 1.00 0.00 C ATOM 1914 O MET A 125 18.817 -2.222 14.386 1.00 0.00 O ATOM 1915 CB MET A 125 18.782 -4.909 12.706 1.00 0.00 C ATOM 1916 CG MET A 125 18.664 -6.225 13.481 1.00 0.00 C ATOM 1917 SD MET A 125 19.328 -6.005 15.152 1.00 0.00 S ATOM 1918 CE MET A 125 17.904 -6.667 16.051 1.00 0.00 C ATOM 0 H MET A 125 16.646 -4.619 11.455 1.00 0.00 H new ATOM 0 HA MET A 125 17.276 -4.308 14.095 1.00 0.00 H new ATOM 0 HB2 MET A 125 18.698 -5.098 11.636 1.00 0.00 H new ATOM 0 HB3 MET A 125 19.762 -4.463 12.875 1.00 0.00 H new ATOM 0 HG2 MET A 125 17.621 -6.537 13.531 1.00 0.00 H new ATOM 0 HG3 MET A 125 19.209 -7.014 12.963 1.00 0.00 H new ATOM 0 HE1 MET A 125 18.099 -6.627 17.123 1.00 0.00 H new ATOM 0 HE2 MET A 125 17.020 -6.072 15.821 1.00 0.00 H new ATOM 0 HE3 MET A 125 17.734 -7.701 15.752 1.00 0.00 H new ATOM 1928 N GLU A 126 18.124 -1.739 12.293 1.00 0.00 N ATOM 1929 CA GLU A 126 18.613 -0.381 12.316 1.00 0.00 C ATOM 1930 C GLU A 126 17.441 0.583 12.516 1.00 0.00 C ATOM 1931 O GLU A 126 17.543 1.551 13.270 1.00 0.00 O ATOM 1932 CB GLU A 126 19.353 -0.126 11.000 1.00 0.00 C ATOM 1933 CG GLU A 126 18.574 0.818 10.086 1.00 0.00 C ATOM 1934 CD GLU A 126 19.309 0.972 8.758 1.00 0.00 C ATOM 1935 OE1 GLU A 126 19.465 -0.024 8.071 1.00 0.00 O ATOM 1936 OE2 GLU A 126 19.703 2.084 8.448 1.00 0.00 O ATOM 0 H GLU A 126 17.669 -2.007 11.420 1.00 0.00 H new ATOM 0 HA GLU A 126 19.304 -0.220 13.144 1.00 0.00 H new ATOM 0 HB2 GLU A 126 20.334 0.299 11.211 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.520 -1.073 10.487 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.571 0.428 9.914 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.460 1.791 10.564 1.00 0.00 H new ATOM 1943 N ARG A 127 16.331 0.287 11.833 1.00 0.00 N ATOM 1944 CA ARG A 127 15.107 1.093 11.909 1.00 0.00 C ATOM 1945 C ARG A 127 15.426 2.555 12.232 1.00 0.00 C ATOM 1946 O ARG A 127 15.334 2.985 13.382 1.00 0.00 O ATOM 1947 CB ARG A 127 14.162 0.493 12.965 1.00 0.00 C ATOM 1948 CG ARG A 127 12.824 1.241 12.970 1.00 0.00 C ATOM 1949 CD ARG A 127 11.689 0.324 13.469 1.00 0.00 C ATOM 1950 NE ARG A 127 11.625 -0.925 12.703 1.00 0.00 N ATOM 1951 CZ ARG A 127 11.153 -0.959 11.456 1.00 0.00 C ATOM 1952 NH1 ARG A 127 10.547 0.073 10.953 1.00 0.00 N ATOM 1953 NH2 ARG A 127 11.138 -2.086 10.804 1.00 0.00 N ATOM 0 H ARG A 127 16.255 -0.518 11.211 1.00 0.00 H new ATOM 0 HA ARG A 127 14.614 1.075 10.937 1.00 0.00 H new ATOM 0 HB2 ARG A 127 13.995 -0.563 12.755 1.00 0.00 H new ATOM 0 HB3 ARG A 127 14.623 0.553 13.951 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.896 2.120 13.610 1.00 0.00 H new ATOM 0 HG3 ARG A 127 12.596 1.596 11.965 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.842 0.097 14.524 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.737 0.848 13.391 1.00 0.00 H new ATOM 0 HE ARG A 127 11.950 -1.790 13.135 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.429 0.918 11.512 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.189 0.039 9.999 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.486 -2.936 11.247 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.778 -2.119 9.850 1.00 0.00 H new ATOM 1967 N VAL A 128 15.815 3.304 11.200 1.00 0.00 N ATOM 1968 CA VAL A 128 16.168 4.718 11.359 1.00 0.00 C ATOM 1969 C VAL A 128 15.009 5.508 11.955 1.00 0.00 C ATOM 1970 O VAL A 128 15.164 6.201 12.959 1.00 0.00 O ATOM 1971 CB VAL A 128 16.526 5.335 10.004 1.00 0.00 C ATOM 1972 CG1 VAL A 128 17.085 6.744 10.216 1.00 0.00 C ATOM 1973 CG2 VAL A 128 17.576 4.482 9.289 1.00 0.00 C ATOM 0 H VAL A 128 15.894 2.957 10.244 1.00 0.00 H new ATOM 0 HA VAL A 128 17.025 4.766 12.031 1.00 0.00 H new ATOM 0 HB VAL A 128 15.625 5.379 9.391 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.340 7.183 9.252 1.00 0.00 H new ATOM 0 HG12 VAL A 128 16.335 7.362 10.710 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.978 6.691 10.838 1.00 0.00 H new ATOM 0 HG21 VAL A 128 17.819 4.934 8.328 1.00 0.00 H new ATOM 0 HG22 VAL A 128 18.476 4.424 9.901 1.00 0.00 H new ATOM 0 HG23 VAL A 128 17.182 3.479 9.128 1.00 0.00 H new ATOM 1983 N ILE A 129 13.854 5.401 11.315 1.00 0.00 N ATOM 1984 CA ILE A 129 12.665 6.110 11.763 1.00 0.00 C ATOM 1985 C ILE A 129 11.937 5.282 12.813 1.00 0.00 C ATOM 1986 O ILE A 129 12.045 4.060 12.827 1.00 0.00 O ATOM 1987 CB ILE A 129 11.752 6.363 10.564 1.00 0.00 C ATOM 1988 CG1 ILE A 129 10.499 7.136 10.996 1.00 0.00 C ATOM 1989 CG2 ILE A 129 11.344 5.019 9.959 1.00 0.00 C ATOM 1990 CD1 ILE A 129 10.898 8.497 11.572 1.00 0.00 C ATOM 0 H ILE A 129 13.715 4.829 10.482 1.00 0.00 H new ATOM 0 HA ILE A 129 12.950 7.064 12.207 1.00 0.00 H new ATOM 0 HB ILE A 129 12.288 6.959 9.825 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.834 7.273 10.143 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.947 6.564 11.742 1.00 0.00 H new ATOM 0 HG21 ILE A 129 10.692 5.189 9.102 1.00 0.00 H new ATOM 0 HG22 ILE A 129 12.235 4.480 9.636 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.814 4.429 10.707 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.003 9.040 11.876 1.00 0.00 H new ATOM 0 HD12 ILE A 129 11.545 8.351 12.437 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.430 9.071 10.814 1.00 0.00 H new ATOM 2002 N SER A 130 11.203 5.946 13.693 1.00 0.00 N ATOM 2003 CA SER A 130 10.483 5.235 14.742 1.00 0.00 C ATOM 2004 C SER A 130 9.116 4.791 14.270 1.00 0.00 C ATOM 2005 O SER A 130 8.270 5.605 13.902 1.00 0.00 O ATOM 2006 CB SER A 130 10.329 6.118 15.971 1.00 0.00 C ATOM 2007 OG SER A 130 9.043 6.720 15.960 1.00 0.00 O ATOM 0 H SER A 130 11.090 6.960 13.704 1.00 0.00 H new ATOM 0 HA SER A 130 11.066 4.350 14.997 1.00 0.00 H new ATOM 0 HB2 SER A 130 10.458 5.525 16.877 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.102 6.886 15.980 1.00 0.00 H new ATOM 0 HG SER A 130 8.874 7.114 15.079 1.00 0.00 H new ATOM 2013 N TYR A 131 8.902 3.489 14.316 1.00 0.00 N ATOM 2014 CA TYR A 131 7.620 2.928 13.925 1.00 0.00 C ATOM 2015 C TYR A 131 6.535 3.697 14.660 1.00 0.00 C ATOM 2016 O TYR A 131 5.572 4.154 14.061 1.00 0.00 O ATOM 2017 CB TYR A 131 7.593 1.431 14.274 1.00 0.00 C ATOM 2018 CG TYR A 131 6.179 0.902 14.434 1.00 0.00 C ATOM 2019 CD1 TYR A 131 5.113 1.421 13.683 1.00 0.00 C ATOM 2020 CD2 TYR A 131 5.942 -0.138 15.341 1.00 0.00 C ATOM 2021 CE1 TYR A 131 3.823 0.903 13.844 1.00 0.00 C ATOM 2022 CE2 TYR A 131 4.652 -0.653 15.499 1.00 0.00 C ATOM 2023 CZ TYR A 131 3.593 -0.134 14.750 1.00 0.00 C ATOM 2024 OH TYR A 131 2.321 -0.645 14.908 1.00 0.00 O ATOM 0 H TYR A 131 9.594 2.803 14.618 1.00 0.00 H new ATOM 0 HA TYR A 131 7.455 3.017 12.851 1.00 0.00 H new ATOM 0 HB2 TYR A 131 8.103 0.869 13.492 1.00 0.00 H new ATOM 0 HB3 TYR A 131 8.147 1.266 15.198 1.00 0.00 H new ATOM 0 HD1 TYR A 131 5.289 2.222 12.980 1.00 0.00 H new ATOM 0 HD2 TYR A 131 6.758 -0.544 15.920 1.00 0.00 H new ATOM 0 HE1 TYR A 131 3.004 1.306 13.267 1.00 0.00 H new ATOM 0 HE2 TYR A 131 4.474 -1.454 16.201 1.00 0.00 H new ATOM 0 HH TYR A 131 2.337 -1.362 15.576 1.00 0.00 H new ATOM 2034 N GLU A 132 6.735 3.876 15.952 1.00 0.00 N ATOM 2035 CA GLU A 132 5.790 4.633 16.766 1.00 0.00 C ATOM 2036 C GLU A 132 5.303 5.844 15.996 1.00 0.00 C ATOM 2037 O GLU A 132 4.113 5.979 15.715 1.00 0.00 O ATOM 2038 CB GLU A 132 6.473 5.081 18.047 1.00 0.00 C ATOM 2039 CG GLU A 132 6.859 3.855 18.863 1.00 0.00 C ATOM 2040 CD GLU A 132 8.368 3.821 19.062 1.00 0.00 C ATOM 2041 OE1 GLU A 132 9.068 3.643 18.078 1.00 0.00 O ATOM 2042 OE2 GLU A 132 8.803 3.974 20.192 1.00 0.00 O ATOM 0 H GLU A 132 7.539 3.511 16.463 1.00 0.00 H new ATOM 0 HA GLU A 132 4.937 4.001 17.011 1.00 0.00 H new ATOM 0 HB2 GLU A 132 7.359 5.671 17.814 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.806 5.722 18.624 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.356 3.877 19.830 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.530 2.949 18.353 1.00 0.00 H new ATOM 2049 N GLU A 133 6.236 6.713 15.635 1.00 0.00 N ATOM 2050 CA GLU A 133 5.887 7.894 14.873 1.00 0.00 C ATOM 2051 C GLU A 133 5.048 7.491 13.667 1.00 0.00 C ATOM 2052 O GLU A 133 4.114 8.190 13.302 1.00 0.00 O ATOM 2053 CB GLU A 133 7.148 8.614 14.403 1.00 0.00 C ATOM 2054 CG GLU A 133 7.860 9.247 15.602 1.00 0.00 C ATOM 2055 CD GLU A 133 9.348 9.417 15.299 1.00 0.00 C ATOM 2056 OE1 GLU A 133 9.924 8.517 14.708 1.00 0.00 O ATOM 2057 OE2 GLU A 133 9.890 10.448 15.663 1.00 0.00 O ATOM 0 H GLU A 133 7.228 6.621 15.856 1.00 0.00 H new ATOM 0 HA GLU A 133 5.314 8.569 15.509 1.00 0.00 H new ATOM 0 HB2 GLU A 133 7.814 7.911 13.902 1.00 0.00 H new ATOM 0 HB3 GLU A 133 6.889 9.382 13.675 1.00 0.00 H new ATOM 0 HG2 GLU A 133 7.414 10.215 15.830 1.00 0.00 H new ATOM 0 HG3 GLU A 133 7.730 8.621 16.484 1.00 0.00 H new ATOM 2064 N GLY A 134 5.397 6.352 13.063 1.00 0.00 N ATOM 2065 CA GLY A 134 4.694 5.841 11.898 1.00 0.00 C ATOM 2066 C GLY A 134 3.294 5.369 12.253 1.00 0.00 C ATOM 2067 O GLY A 134 2.359 5.496 11.464 1.00 0.00 O ATOM 0 H GLY A 134 6.172 5.765 13.371 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.634 6.620 11.138 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.258 5.015 11.465 1.00 0.00 H new ATOM 2071 N LYS A 135 3.164 4.833 13.451 1.00 0.00 N ATOM 2072 CA LYS A 135 1.881 4.346 13.927 1.00 0.00 C ATOM 2073 C LYS A 135 0.939 5.517 14.112 1.00 0.00 C ATOM 2074 O LYS A 135 -0.153 5.542 13.550 1.00 0.00 O ATOM 2075 CB LYS A 135 2.057 3.609 15.257 1.00 0.00 C ATOM 2076 CG LYS A 135 0.964 2.547 15.401 1.00 0.00 C ATOM 2077 CD LYS A 135 1.122 1.831 16.745 1.00 0.00 C ATOM 2078 CE LYS A 135 0.157 2.436 17.764 1.00 0.00 C ATOM 2079 NZ LYS A 135 0.407 1.830 19.103 1.00 0.00 N ATOM 0 H LYS A 135 3.931 4.723 14.114 1.00 0.00 H new ATOM 0 HA LYS A 135 1.466 3.654 13.195 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.041 3.141 15.298 1.00 0.00 H new ATOM 0 HB3 LYS A 135 2.004 4.315 16.086 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.020 3.012 15.338 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.030 1.828 14.584 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.922 0.766 16.627 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.148 1.925 17.100 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.291 3.517 17.811 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.873 2.255 17.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.249 2.241 19.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.258 0.802 19.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.386 2.024 19.395 1.00 0.00 H new ATOM 2093 N ALA A 136 1.380 6.496 14.893 1.00 0.00 N ATOM 2094 CA ALA A 136 0.573 7.684 15.137 1.00 0.00 C ATOM 2095 C ALA A 136 0.210 8.361 13.817 1.00 0.00 C ATOM 2096 O ALA A 136 -0.891 8.891 13.666 1.00 0.00 O ATOM 2097 CB ALA A 136 1.344 8.664 16.021 1.00 0.00 C ATOM 0 H ALA A 136 2.284 6.491 15.364 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.344 7.383 15.644 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.735 9.550 16.199 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.579 8.188 16.973 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.269 8.954 15.522 1.00 0.00 H new ATOM 2103 N LEU A 137 1.135 8.331 12.859 1.00 0.00 N ATOM 2104 CA LEU A 137 0.899 8.930 11.565 1.00 0.00 C ATOM 2105 C LEU A 137 -0.189 8.152 10.833 1.00 0.00 C ATOM 2106 O LEU A 137 -1.269 8.677 10.564 1.00 0.00 O ATOM 2107 CB LEU A 137 2.209 8.874 10.781 1.00 0.00 C ATOM 2108 CG LEU A 137 2.508 10.196 10.070 1.00 0.00 C ATOM 2109 CD1 LEU A 137 3.962 10.197 9.596 1.00 0.00 C ATOM 2110 CD2 LEU A 137 1.587 10.327 8.875 1.00 0.00 C ATOM 0 H LEU A 137 2.052 7.896 12.963 1.00 0.00 H new ATOM 0 HA LEU A 137 0.569 9.963 11.670 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.028 8.634 11.459 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.158 8.071 10.046 1.00 0.00 H new ATOM 0 HG LEU A 137 2.350 11.031 10.752 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.179 11.137 9.089 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.625 10.086 10.454 1.00 0.00 H new ATOM 0 HD13 LEU A 137 4.120 9.368 8.906 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.791 11.266 8.360 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.756 9.494 8.192 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.550 10.315 9.212 1.00 0.00 H new ATOM 2122 N ALA A 138 0.102 6.895 10.524 1.00 0.00 N ATOM 2123 CA ALA A 138 -0.864 6.053 9.834 1.00 0.00 C ATOM 2124 C ALA A 138 -2.230 6.208 10.488 1.00 0.00 C ATOM 2125 O ALA A 138 -3.258 6.228 9.812 1.00 0.00 O ATOM 2126 CB ALA A 138 -0.426 4.585 9.883 1.00 0.00 C ATOM 0 H ALA A 138 0.990 6.440 10.738 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.922 6.362 8.790 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.159 3.969 9.363 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.545 4.479 9.400 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.352 4.262 10.921 1.00 0.00 H new ATOM 2132 N GLU A 139 -2.232 6.340 11.813 1.00 0.00 N ATOM 2133 CA GLU A 139 -3.474 6.513 12.547 1.00 0.00 C ATOM 2134 C GLU A 139 -4.097 7.859 12.187 1.00 0.00 C ATOM 2135 O GLU A 139 -5.312 7.966 12.014 1.00 0.00 O ATOM 2136 CB GLU A 139 -3.201 6.408 14.058 1.00 0.00 C ATOM 2137 CG GLU A 139 -3.946 7.501 14.824 1.00 0.00 C ATOM 2138 CD GLU A 139 -3.823 7.253 16.324 1.00 0.00 C ATOM 2139 OE1 GLU A 139 -4.583 6.448 16.836 1.00 0.00 O ATOM 2140 OE2 GLU A 139 -2.971 7.872 16.939 1.00 0.00 O ATOM 0 H GLU A 139 -1.393 6.330 12.392 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.179 5.728 12.275 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -3.512 5.428 14.421 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -2.130 6.492 14.245 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.536 8.479 14.573 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.996 7.512 14.532 1.00 0.00 H new ATOM 2147 N SER A 140 -3.254 8.882 12.073 1.00 0.00 N ATOM 2148 CA SER A 140 -3.731 10.215 11.730 1.00 0.00 C ATOM 2149 C SER A 140 -4.322 10.218 10.325 1.00 0.00 C ATOM 2150 O SER A 140 -5.291 10.928 10.050 1.00 0.00 O ATOM 2151 CB SER A 140 -2.585 11.219 11.815 1.00 0.00 C ATOM 2152 OG SER A 140 -2.714 12.174 10.770 1.00 0.00 O ATOM 0 H SER A 140 -2.246 8.813 12.212 1.00 0.00 H new ATOM 0 HA SER A 140 -4.508 10.502 12.439 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.597 11.720 12.783 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.628 10.703 11.735 1.00 0.00 H new ATOM 0 HG SER A 140 -1.979 12.820 10.825 1.00 0.00 H new ATOM 2158 N TRP A 141 -3.744 9.407 9.444 1.00 0.00 N ATOM 2159 CA TRP A 141 -4.236 9.309 8.074 1.00 0.00 C ATOM 2160 C TRP A 141 -5.343 8.268 8.013 1.00 0.00 C ATOM 2161 O TRP A 141 -5.986 8.081 6.979 1.00 0.00 O ATOM 2162 CB TRP A 141 -3.114 8.878 7.123 1.00 0.00 C ATOM 2163 CG TRP A 141 -2.015 9.894 7.086 1.00 0.00 C ATOM 2164 CD1 TRP A 141 -1.942 11.014 7.844 1.00 0.00 C ATOM 2165 CD2 TRP A 141 -0.824 9.894 6.245 1.00 0.00 C ATOM 2166 NE1 TRP A 141 -0.776 11.688 7.531 1.00 0.00 N ATOM 2167 CE2 TRP A 141 -0.056 11.039 6.549 1.00 0.00 C ATOM 2168 CE3 TRP A 141 -0.341 9.012 5.261 1.00 0.00 C ATOM 2169 CZ2 TRP A 141 1.150 11.304 5.898 1.00 0.00 C ATOM 2170 CZ3 TRP A 141 0.871 9.275 4.604 1.00 0.00 C ATOM 2171 CH2 TRP A 141 1.616 10.420 4.922 1.00 0.00 C ATOM 0 H TRP A 141 -2.941 8.813 9.652 1.00 0.00 H new ATOM 0 HA TRP A 141 -4.608 10.288 7.771 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -2.713 7.916 7.442 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -3.517 8.738 6.120 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -2.674 11.329 8.573 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -0.483 12.560 7.973 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -0.907 8.127 5.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 1.719 12.187 6.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 1.232 8.592 3.849 1.00 0.00 H new ATOM 0 HH2 TRP A 141 2.548 10.618 4.413 1.00 0.00 H new ATOM 2182 N ASN A 142 -5.534 7.570 9.128 1.00 0.00 N ATOM 2183 CA ASN A 142 -6.535 6.516 9.206 1.00 0.00 C ATOM 2184 C ASN A 142 -6.075 5.333 8.366 1.00 0.00 C ATOM 2185 O ASN A 142 -6.880 4.531 7.895 1.00 0.00 O ATOM 2186 CB ASN A 142 -7.901 7.013 8.719 1.00 0.00 C ATOM 2187 CG ASN A 142 -8.959 6.719 9.776 1.00 0.00 C ATOM 2188 OD1 ASN A 142 -10.013 6.164 9.465 1.00 0.00 O ATOM 2189 ND2 ASN A 142 -8.738 7.059 11.018 1.00 0.00 N ATOM 0 H ASN A 142 -5.008 7.717 9.989 1.00 0.00 H new ATOM 0 HA ASN A 142 -6.646 6.211 10.246 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -7.860 8.084 8.520 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -8.164 6.524 7.781 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.440 6.865 11.733 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -7.864 7.519 11.273 1.00 0.00 H new ATOM 2196 N ALA A 143 -4.758 5.240 8.197 1.00 0.00 N ATOM 2197 CA ALA A 143 -4.158 4.164 7.429 1.00 0.00 C ATOM 2198 C ALA A 143 -3.542 3.150 8.369 1.00 0.00 C ATOM 2199 O ALA A 143 -3.391 3.413 9.562 1.00 0.00 O ATOM 2200 CB ALA A 143 -3.077 4.718 6.505 1.00 0.00 C ATOM 0 H ALA A 143 -4.087 5.903 8.586 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.932 3.685 6.829 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -2.634 3.902 5.934 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -3.519 5.442 5.821 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -2.305 5.206 7.100 1.00 0.00 H new ATOM 2206 N ALA A 144 -3.202 1.990 7.832 1.00 0.00 N ATOM 2207 CA ALA A 144 -2.617 0.938 8.657 1.00 0.00 C ATOM 2208 C ALA A 144 -1.112 0.793 8.423 1.00 0.00 C ATOM 2209 O ALA A 144 -0.645 0.760 7.287 1.00 0.00 O ATOM 2210 CB ALA A 144 -3.325 -0.375 8.368 1.00 0.00 C ATOM 0 H ALA A 144 -3.317 1.752 6.847 1.00 0.00 H new ATOM 0 HA ALA A 144 -2.752 1.212 9.703 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -2.892 -1.165 8.982 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.385 -0.275 8.600 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.206 -0.628 7.314 1.00 0.00 H new ATOM 2216 N PHE A 145 -0.368 0.708 9.525 1.00 0.00 N ATOM 2217 CA PHE A 145 1.085 0.568 9.482 1.00 0.00 C ATOM 2218 C PHE A 145 1.459 -0.905 9.632 1.00 0.00 C ATOM 2219 O PHE A 145 1.080 -1.550 10.610 1.00 0.00 O ATOM 2220 CB PHE A 145 1.672 1.402 10.626 1.00 0.00 C ATOM 2221 CG PHE A 145 3.181 1.303 10.676 1.00 0.00 C ATOM 2222 CD1 PHE A 145 3.818 0.117 11.075 1.00 0.00 C ATOM 2223 CD2 PHE A 145 3.945 2.425 10.346 1.00 0.00 C ATOM 2224 CE1 PHE A 145 5.211 0.055 11.127 1.00 0.00 C ATOM 2225 CE2 PHE A 145 5.344 2.367 10.399 1.00 0.00 C ATOM 2226 CZ PHE A 145 5.979 1.178 10.786 1.00 0.00 C ATOM 0 H PHE A 145 -0.754 0.734 10.469 1.00 0.00 H new ATOM 0 HA PHE A 145 1.484 0.921 8.531 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.380 2.445 10.503 1.00 0.00 H new ATOM 0 HB3 PHE A 145 1.254 1.064 11.574 1.00 0.00 H new ATOM 0 HD1 PHE A 145 3.229 -0.748 11.342 1.00 0.00 H new ATOM 0 HD2 PHE A 145 3.455 3.341 10.049 1.00 0.00 H new ATOM 0 HE1 PHE A 145 5.699 -0.860 11.430 1.00 0.00 H new ATOM 0 HE2 PHE A 145 5.932 3.236 10.142 1.00 0.00 H new ATOM 0 HZ PHE A 145 7.057 1.127 10.821 1.00 0.00 H new ATOM 2236 N LEU A 146 2.163 -1.453 8.633 1.00 0.00 N ATOM 2237 CA LEU A 146 2.536 -2.865 8.627 1.00 0.00 C ATOM 2238 C LEU A 146 4.017 -3.031 8.286 1.00 0.00 C ATOM 2239 O LEU A 146 4.491 -2.473 7.310 1.00 0.00 O ATOM 2240 CB LEU A 146 1.698 -3.582 7.569 1.00 0.00 C ATOM 2241 CG LEU A 146 0.580 -4.410 8.208 1.00 0.00 C ATOM 2242 CD1 LEU A 146 1.166 -5.594 8.953 1.00 0.00 C ATOM 2243 CD2 LEU A 146 -0.219 -3.546 9.151 1.00 0.00 C ATOM 0 H LEU A 146 2.485 -0.933 7.817 1.00 0.00 H new ATOM 0 HA LEU A 146 2.357 -3.287 9.616 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.266 -2.849 6.887 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.339 -4.232 6.974 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.078 -4.784 7.424 1.00 0.00 H new ATOM 0 HD11 LEU A 146 0.361 -6.175 9.403 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.722 -6.222 8.257 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.836 -5.236 9.735 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -1.014 -4.139 9.603 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.435 -3.159 9.933 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.657 -2.714 8.600 1.00 0.00 H new ATOM 2255 N GLU A 147 4.737 -3.811 9.086 1.00 0.00 N ATOM 2256 CA GLU A 147 6.168 -4.046 8.843 1.00 0.00 C ATOM 2257 C GLU A 147 6.391 -5.489 8.393 1.00 0.00 C ATOM 2258 O GLU A 147 6.189 -6.429 9.160 1.00 0.00 O ATOM 2259 CB GLU A 147 6.968 -3.772 10.128 1.00 0.00 C ATOM 2260 CG GLU A 147 7.765 -2.466 9.987 1.00 0.00 C ATOM 2261 CD GLU A 147 8.488 -2.137 11.300 1.00 0.00 C ATOM 2262 OE1 GLU A 147 9.050 -3.054 11.889 1.00 0.00 O ATOM 2263 OE2 GLU A 147 8.475 -0.972 11.694 1.00 0.00 O ATOM 0 H GLU A 147 4.362 -4.291 9.904 1.00 0.00 H new ATOM 0 HA GLU A 147 6.510 -3.372 8.058 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.291 -3.703 10.979 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.647 -4.601 10.327 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.490 -2.560 9.179 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.094 -1.650 9.719 1.00 0.00 H new ATOM 2270 N SER A 148 6.795 -5.655 7.134 1.00 0.00 N ATOM 2271 CA SER A 148 7.025 -6.990 6.581 1.00 0.00 C ATOM 2272 C SER A 148 8.271 -7.019 5.696 1.00 0.00 C ATOM 2273 O SER A 148 8.939 -6.007 5.521 1.00 0.00 O ATOM 2274 CB SER A 148 5.811 -7.412 5.757 1.00 0.00 C ATOM 2275 OG SER A 148 5.540 -6.416 4.780 1.00 0.00 O ATOM 0 H SER A 148 6.969 -4.890 6.482 1.00 0.00 H new ATOM 0 HA SER A 148 7.179 -7.681 7.410 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.000 -8.371 5.274 1.00 0.00 H new ATOM 0 HB3 SER A 148 4.945 -7.547 6.406 1.00 0.00 H new ATOM 0 HG SER A 148 5.445 -6.838 3.901 1.00 0.00 H new ATOM 2281 N SER A 149 8.588 -8.195 5.147 1.00 0.00 N ATOM 2282 CA SER A 149 9.765 -8.331 4.285 1.00 0.00 C ATOM 2283 C SER A 149 9.474 -9.223 3.074 1.00 0.00 C ATOM 2284 O SER A 149 8.910 -10.307 3.220 1.00 0.00 O ATOM 2285 CB SER A 149 10.923 -8.927 5.084 1.00 0.00 C ATOM 2286 OG SER A 149 10.837 -10.347 5.053 1.00 0.00 O ATOM 0 H SER A 149 8.055 -9.054 5.281 1.00 0.00 H new ATOM 0 HA SER A 149 10.031 -7.338 3.923 1.00 0.00 H new ATOM 0 HB2 SER A 149 11.875 -8.600 4.665 1.00 0.00 H new ATOM 0 HB3 SER A 149 10.889 -8.572 6.114 1.00 0.00 H new ATOM 0 HG SER A 149 11.580 -10.731 5.564 1.00 0.00 H new ATOM 2292 N ALA A 150 9.885 -8.782 1.882 1.00 0.00 N ATOM 2293 CA ALA A 150 9.679 -9.572 0.680 1.00 0.00 C ATOM 2294 C ALA A 150 10.279 -10.956 0.874 1.00 0.00 C ATOM 2295 O ALA A 150 9.694 -11.961 0.474 1.00 0.00 O ATOM 2296 CB ALA A 150 10.343 -8.875 -0.510 1.00 0.00 C ATOM 0 H ALA A 150 10.357 -7.891 1.731 1.00 0.00 H new ATOM 0 HA ALA A 150 8.611 -9.670 0.485 1.00 0.00 H new ATOM 0 HB1 ALA A 150 10.188 -9.468 -1.412 1.00 0.00 H new ATOM 0 HB2 ALA A 150 9.902 -7.887 -0.645 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.412 -8.773 -0.322 1.00 0.00 H new ATOM 2302 N LYS A 151 11.446 -10.997 1.507 1.00 0.00 N ATOM 2303 CA LYS A 151 12.118 -12.263 1.770 1.00 0.00 C ATOM 2304 C LYS A 151 11.176 -13.213 2.503 1.00 0.00 C ATOM 2305 O LYS A 151 11.112 -14.403 2.193 1.00 0.00 O ATOM 2306 CB LYS A 151 13.370 -12.021 2.619 1.00 0.00 C ATOM 2307 CG LYS A 151 14.387 -13.138 2.368 1.00 0.00 C ATOM 2308 CD LYS A 151 15.643 -12.886 3.205 1.00 0.00 C ATOM 2309 CE LYS A 151 15.588 -13.732 4.479 1.00 0.00 C ATOM 2310 NZ LYS A 151 15.961 -15.138 4.160 1.00 0.00 N ATOM 0 H LYS A 151 11.943 -10.173 1.846 1.00 0.00 H new ATOM 0 HA LYS A 151 12.409 -12.712 0.820 1.00 0.00 H new ATOM 0 HB2 LYS A 151 13.808 -11.054 2.371 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.104 -11.989 3.676 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.953 -14.104 2.627 1.00 0.00 H new ATOM 0 HG3 LYS A 151 14.645 -13.178 1.310 1.00 0.00 H new ATOM 0 HD2 LYS A 151 16.533 -13.136 2.628 1.00 0.00 H new ATOM 0 HD3 LYS A 151 15.716 -11.829 3.461 1.00 0.00 H new ATOM 0 HE2 LYS A 151 16.268 -13.325 5.228 1.00 0.00 H new ATOM 0 HE3 LYS A 151 14.586 -13.699 4.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 15.580 -15.773 4.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 15.567 -15.400 3.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 16.997 -15.225 4.132 1.00 0.00 H new ATOM 2324 N GLU A 152 10.440 -12.674 3.472 1.00 0.00 N ATOM 2325 CA GLU A 152 9.494 -13.476 4.244 1.00 0.00 C ATOM 2326 C GLU A 152 8.072 -13.255 3.731 1.00 0.00 C ATOM 2327 O GLU A 152 7.550 -12.143 3.787 1.00 0.00 O ATOM 2328 CB GLU A 152 9.568 -13.095 5.725 1.00 0.00 C ATOM 2329 CG GLU A 152 9.311 -14.333 6.585 1.00 0.00 C ATOM 2330 CD GLU A 152 9.262 -13.947 8.061 1.00 0.00 C ATOM 2331 OE1 GLU A 152 9.764 -12.884 8.390 1.00 0.00 O ATOM 2332 OE2 GLU A 152 8.724 -14.718 8.838 1.00 0.00 O ATOM 0 H GLU A 152 10.480 -11.691 3.740 1.00 0.00 H new ATOM 0 HA GLU A 152 9.756 -14.528 4.129 1.00 0.00 H new ATOM 0 HB2 GLU A 152 10.548 -12.677 5.955 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.831 -12.324 5.950 1.00 0.00 H new ATOM 0 HG2 GLU A 152 8.371 -14.800 6.292 1.00 0.00 H new ATOM 0 HG3 GLU A 152 10.097 -15.069 6.420 1.00 0.00 H new ATOM 2339 N ASN A 153 7.453 -14.317 3.225 1.00 0.00 N ATOM 2340 CA ASN A 153 6.096 -14.216 2.697 1.00 0.00 C ATOM 2341 C ASN A 153 5.070 -14.152 3.823 1.00 0.00 C ATOM 2342 O ASN A 153 4.127 -13.365 3.765 1.00 0.00 O ATOM 2343 CB ASN A 153 5.798 -15.410 1.794 1.00 0.00 C ATOM 2344 CG ASN A 153 4.304 -15.714 1.803 1.00 0.00 C ATOM 2345 OD1 ASN A 153 3.540 -15.215 0.869 1.00 0.00 O flip ATOM 2346 ND2 ASN A 153 3.820 -16.427 2.682 1.00 0.00 N flip ATOM 0 H ASN A 153 7.864 -15.249 3.169 1.00 0.00 H new ATOM 0 HA ASN A 153 6.026 -13.295 2.118 1.00 0.00 H new ATOM 0 HB2 ASN A 153 6.128 -15.198 0.777 1.00 0.00 H new ATOM 0 HB3 ASN A 153 6.356 -16.282 2.135 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.419 -16.816 3.411 1.00 0.00 H new ATOM 0 HD22 ASN A 153 2.820 -16.629 2.682 1.00 0.00 H new ATOM 2353 N GLN A 154 5.256 -14.978 4.844 1.00 0.00 N ATOM 2354 CA GLN A 154 4.331 -14.990 5.972 1.00 0.00 C ATOM 2355 C GLN A 154 3.936 -13.564 6.341 1.00 0.00 C ATOM 2356 O GLN A 154 2.755 -13.262 6.516 1.00 0.00 O ATOM 2357 CB GLN A 154 4.991 -15.684 7.172 1.00 0.00 C ATOM 2358 CG GLN A 154 4.495 -15.064 8.482 1.00 0.00 C ATOM 2359 CD GLN A 154 4.858 -15.966 9.656 1.00 0.00 C ATOM 2360 OE1 GLN A 154 5.987 -16.450 9.744 1.00 0.00 O ATOM 2361 NE2 GLN A 154 3.964 -16.220 10.571 1.00 0.00 N ATOM 0 H GLN A 154 6.028 -15.641 4.916 1.00 0.00 H new ATOM 0 HA GLN A 154 3.432 -15.539 5.692 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.762 -16.750 7.156 1.00 0.00 H new ATOM 0 HB3 GLN A 154 6.075 -15.590 7.104 1.00 0.00 H new ATOM 0 HG2 GLN A 154 4.940 -14.078 8.619 1.00 0.00 H new ATOM 0 HG3 GLN A 154 3.415 -14.923 8.441 1.00 0.00 H new ATOM 0 HE21 GLN A 154 3.029 -15.818 10.496 1.00 0.00 H new ATOM 0 HE22 GLN A 154 4.199 -16.820 11.361 1.00 0.00 H new ATOM 2370 N THR A 155 4.930 -12.694 6.454 1.00 0.00 N ATOM 2371 CA THR A 155 4.670 -11.304 6.801 1.00 0.00 C ATOM 2372 C THR A 155 3.824 -10.647 5.715 1.00 0.00 C ATOM 2373 O THR A 155 2.849 -9.956 6.006 1.00 0.00 O ATOM 2374 CB THR A 155 5.988 -10.545 6.966 1.00 0.00 C ATOM 2375 OG1 THR A 155 6.695 -10.545 5.735 1.00 0.00 O ATOM 2376 CG2 THR A 155 6.838 -11.209 8.045 1.00 0.00 C ATOM 0 H THR A 155 5.914 -12.923 6.312 1.00 0.00 H new ATOM 0 HA THR A 155 4.126 -11.273 7.745 1.00 0.00 H new ATOM 0 HB THR A 155 5.774 -9.518 7.261 1.00 0.00 H new ATOM 0 HG1 THR A 155 6.843 -11.469 5.443 1.00 0.00 H new ATOM 0 HG21 THR A 155 7.775 -10.663 8.157 1.00 0.00 H new ATOM 0 HG22 THR A 155 6.297 -11.200 8.991 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.050 -12.239 7.759 1.00 0.00 H new ATOM 2384 N ALA A 156 4.194 -10.890 4.461 1.00 0.00 N ATOM 2385 CA ALA A 156 3.454 -10.343 3.331 1.00 0.00 C ATOM 2386 C ALA A 156 1.985 -10.662 3.489 1.00 0.00 C ATOM 2387 O ALA A 156 1.146 -9.776 3.651 1.00 0.00 O ATOM 2388 CB ALA A 156 3.953 -10.980 2.044 1.00 0.00 C ATOM 0 H ALA A 156 4.999 -11.460 4.203 1.00 0.00 H new ATOM 0 HA ALA A 156 3.600 -9.263 3.295 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.400 -10.572 1.198 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.015 -10.767 1.921 1.00 0.00 H new ATOM 0 HB3 ALA A 156 3.802 -12.059 2.090 1.00 0.00 H new ATOM 2394 N VAL A 157 1.696 -11.950 3.451 1.00 0.00 N ATOM 2395 CA VAL A 157 0.332 -12.422 3.599 1.00 0.00 C ATOM 2396 C VAL A 157 -0.342 -11.697 4.750 1.00 0.00 C ATOM 2397 O VAL A 157 -1.536 -11.399 4.702 1.00 0.00 O ATOM 2398 CB VAL A 157 0.337 -13.925 3.869 1.00 0.00 C ATOM 2399 CG1 VAL A 157 -1.099 -14.427 4.009 1.00 0.00 C ATOM 2400 CG2 VAL A 157 1.023 -14.640 2.708 1.00 0.00 C ATOM 0 H VAL A 157 2.388 -12.688 3.319 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.219 -12.222 2.680 1.00 0.00 H new ATOM 0 HB VAL A 157 0.877 -14.130 4.794 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.092 -15.500 4.202 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.585 -13.913 4.838 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.646 -14.227 3.087 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.030 -15.714 2.895 1.00 0.00 H new ATOM 0 HG22 VAL A 157 0.482 -14.436 1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 157 2.048 -14.282 2.615 1.00 0.00 H new ATOM 2410 N ASP A 158 0.436 -11.417 5.782 1.00 0.00 N ATOM 2411 CA ASP A 158 -0.085 -10.723 6.949 1.00 0.00 C ATOM 2412 C ASP A 158 -0.450 -9.286 6.598 1.00 0.00 C ATOM 2413 O ASP A 158 -1.473 -8.765 7.048 1.00 0.00 O ATOM 2414 CB ASP A 158 0.957 -10.732 8.070 1.00 0.00 C ATOM 2415 CG ASP A 158 0.264 -10.769 9.427 1.00 0.00 C ATOM 2416 OD1 ASP A 158 -0.675 -10.013 9.612 1.00 0.00 O ATOM 2417 OD2 ASP A 158 0.683 -11.553 10.262 1.00 0.00 O ATOM 0 H ASP A 158 1.426 -11.658 5.836 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.983 -11.240 7.287 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.611 -11.598 7.963 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.587 -9.846 7.999 1.00 0.00 H new ATOM 2422 N VAL A 159 0.397 -8.640 5.800 1.00 0.00 N ATOM 2423 CA VAL A 159 0.157 -7.271 5.413 1.00 0.00 C ATOM 2424 C VAL A 159 -1.129 -7.165 4.612 1.00 0.00 C ATOM 2425 O VAL A 159 -1.936 -6.260 4.827 1.00 0.00 O ATOM 2426 CB VAL A 159 1.341 -6.739 4.594 1.00 0.00 C ATOM 2427 CG1 VAL A 159 1.173 -5.240 4.388 1.00 0.00 C ATOM 2428 CG2 VAL A 159 2.652 -6.985 5.344 1.00 0.00 C ATOM 0 H VAL A 159 1.249 -9.049 5.416 1.00 0.00 H new ATOM 0 HA VAL A 159 0.054 -6.666 6.314 1.00 0.00 H new ATOM 0 HB VAL A 159 1.368 -7.255 3.634 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.011 -4.856 3.807 1.00 0.00 H new ATOM 0 HG12 VAL A 159 0.243 -5.048 3.853 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.144 -4.741 5.356 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.486 -6.604 4.754 1.00 0.00 H new ATOM 0 HG22 VAL A 159 2.623 -6.472 6.305 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.782 -8.055 5.507 1.00 0.00 H new ATOM 2438 N PHE A 160 -1.318 -8.096 3.693 1.00 0.00 N ATOM 2439 CA PHE A 160 -2.514 -8.097 2.872 1.00 0.00 C ATOM 2440 C PHE A 160 -3.765 -8.204 3.740 1.00 0.00 C ATOM 2441 O PHE A 160 -4.599 -7.311 3.737 1.00 0.00 O ATOM 2442 CB PHE A 160 -2.477 -9.251 1.874 1.00 0.00 C ATOM 2443 CG PHE A 160 -3.020 -8.768 0.552 1.00 0.00 C ATOM 2444 CD1 PHE A 160 -2.207 -8.023 -0.310 1.00 0.00 C ATOM 2445 CD2 PHE A 160 -4.340 -9.059 0.193 1.00 0.00 C ATOM 2446 CE1 PHE A 160 -2.714 -7.570 -1.533 1.00 0.00 C ATOM 2447 CE2 PHE A 160 -4.848 -8.605 -1.031 1.00 0.00 C ATOM 2448 CZ PHE A 160 -4.035 -7.862 -1.894 1.00 0.00 C ATOM 0 H PHE A 160 -0.664 -8.854 3.498 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.547 -7.155 2.324 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.456 -9.613 1.753 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.070 -10.088 2.243 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -1.188 -7.798 -0.031 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -4.967 -9.633 0.859 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -2.087 -6.995 -2.198 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.867 -8.829 -1.309 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.426 -7.514 -2.838 1.00 0.00 H new ATOM 2458 N ARG A 161 -3.893 -9.292 4.487 1.00 0.00 N ATOM 2459 CA ARG A 161 -5.055 -9.475 5.342 1.00 0.00 C ATOM 2460 C ARG A 161 -5.423 -8.169 6.043 1.00 0.00 C ATOM 2461 O ARG A 161 -6.583 -7.754 6.034 1.00 0.00 O ATOM 2462 CB ARG A 161 -4.757 -10.560 6.372 1.00 0.00 C ATOM 2463 CG ARG A 161 -5.911 -11.565 6.423 1.00 0.00 C ATOM 2464 CD ARG A 161 -7.207 -10.853 6.818 1.00 0.00 C ATOM 2465 NE ARG A 161 -7.940 -11.655 7.796 1.00 0.00 N ATOM 2466 CZ ARG A 161 -9.272 -11.722 7.798 1.00 0.00 C ATOM 2467 NH1 ARG A 161 -9.975 -11.047 6.927 1.00 0.00 N ATOM 2468 NH2 ARG A 161 -9.881 -12.465 8.682 1.00 0.00 N ATOM 0 H ARG A 161 -3.214 -10.053 4.518 1.00 0.00 H new ATOM 0 HA ARG A 161 -5.903 -9.778 4.727 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -3.829 -11.072 6.115 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -4.612 -10.110 7.354 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.031 -12.044 5.451 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -5.686 -12.354 7.141 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.980 -9.872 7.236 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.824 -10.688 5.935 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.417 -12.179 8.498 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -9.505 -10.461 6.236 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -10.993 -11.106 6.938 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -9.338 -12.991 9.367 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -10.900 -12.520 8.688 1.00 0.00 H new ATOM 2482 N ARG A 162 -4.432 -7.520 6.641 1.00 0.00 N ATOM 2483 CA ARG A 162 -4.670 -6.261 7.330 1.00 0.00 C ATOM 2484 C ARG A 162 -5.117 -5.187 6.343 1.00 0.00 C ATOM 2485 O ARG A 162 -5.822 -4.248 6.716 1.00 0.00 O ATOM 2486 CB ARG A 162 -3.398 -5.806 8.047 1.00 0.00 C ATOM 2487 CG ARG A 162 -3.126 -6.728 9.239 1.00 0.00 C ATOM 2488 CD ARG A 162 -3.465 -5.998 10.540 1.00 0.00 C ATOM 2489 NE ARG A 162 -4.819 -5.455 10.480 1.00 0.00 N ATOM 2490 CZ ARG A 162 -5.507 -5.203 11.589 1.00 0.00 C ATOM 2491 NH1 ARG A 162 -4.976 -5.445 12.757 1.00 0.00 N ATOM 2492 NH2 ARG A 162 -6.714 -4.713 11.510 1.00 0.00 N ATOM 0 H ARG A 162 -3.464 -7.842 6.662 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.461 -6.414 8.064 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.553 -5.825 7.359 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -3.508 -4.776 8.388 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -3.723 -7.636 9.153 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -2.080 -7.034 9.244 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -3.378 -6.684 11.383 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -2.750 -5.193 10.710 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.244 -5.266 9.572 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -4.033 -5.828 12.819 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.505 -5.251 13.608 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -7.129 -4.524 10.598 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -7.243 -4.519 12.361 1.00 0.00 H new ATOM 2506 N ILE A 163 -4.710 -5.326 5.080 1.00 0.00 N ATOM 2507 CA ILE A 163 -5.090 -4.347 4.064 1.00 0.00 C ATOM 2508 C ILE A 163 -6.593 -4.431 3.791 1.00 0.00 C ATOM 2509 O ILE A 163 -7.241 -3.418 3.534 1.00 0.00 O ATOM 2510 CB ILE A 163 -4.263 -4.554 2.771 1.00 0.00 C ATOM 2511 CG1 ILE A 163 -3.857 -3.182 2.187 1.00 0.00 C ATOM 2512 CG2 ILE A 163 -5.073 -5.322 1.708 1.00 0.00 C ATOM 2513 CD1 ILE A 163 -3.652 -3.275 0.669 1.00 0.00 C ATOM 0 H ILE A 163 -4.128 -6.092 4.742 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.870 -3.346 4.435 1.00 0.00 H new ATOM 0 HB ILE A 163 -3.378 -5.135 3.029 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -4.628 -2.444 2.410 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.939 -2.837 2.662 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -4.466 -5.452 0.812 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -5.354 -6.299 2.101 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -5.972 -4.759 1.459 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.367 -2.298 0.280 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.864 -3.996 0.452 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -4.579 -3.597 0.196 1.00 0.00 H new ATOM 2525 N ILE A 164 -7.142 -5.647 3.875 1.00 0.00 N ATOM 2526 CA ILE A 164 -8.571 -5.852 3.657 1.00 0.00 C ATOM 2527 C ILE A 164 -9.359 -5.281 4.830 1.00 0.00 C ATOM 2528 O ILE A 164 -10.433 -4.697 4.666 1.00 0.00 O ATOM 2529 CB ILE A 164 -8.881 -7.337 3.526 1.00 0.00 C ATOM 2530 CG1 ILE A 164 -7.923 -7.960 2.507 1.00 0.00 C ATOM 2531 CG2 ILE A 164 -10.329 -7.502 3.057 1.00 0.00 C ATOM 2532 CD1 ILE A 164 -8.286 -9.425 2.293 1.00 0.00 C ATOM 0 H ILE A 164 -6.620 -6.496 4.091 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.856 -5.343 2.736 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.755 -7.836 4.487 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.979 -7.419 1.562 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.895 -7.877 2.861 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -10.561 -8.563 2.960 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -11.001 -7.048 3.785 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.457 -7.013 2.091 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.603 -9.867 1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -8.207 -9.961 3.239 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -9.308 -9.496 1.920 1.00 0.00 H new ATOM 2544 N LEU A 165 -8.804 -5.470 6.018 1.00 0.00 N ATOM 2545 CA LEU A 165 -9.432 -4.997 7.242 1.00 0.00 C ATOM 2546 C LEU A 165 -9.583 -3.481 7.228 1.00 0.00 C ATOM 2547 O LEU A 165 -10.702 -2.960 7.241 1.00 0.00 O ATOM 2548 CB LEU A 165 -8.576 -5.443 8.434 1.00 0.00 C ATOM 2549 CG LEU A 165 -9.384 -6.332 9.377 1.00 0.00 C ATOM 2550 CD1 LEU A 165 -10.594 -5.562 9.877 1.00 0.00 C ATOM 2551 CD2 LEU A 165 -9.829 -7.588 8.628 1.00 0.00 C ATOM 0 H LEU A 165 -7.915 -5.950 6.160 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.432 -5.423 7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.700 -5.985 8.077 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.212 -4.569 8.974 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.772 -6.625 10.230 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.174 -6.193 10.551 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.263 -4.670 10.410 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.214 -5.269 9.030 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.406 -8.226 9.298 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.446 -7.304 7.776 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.952 -8.131 8.276 1.00 0.00 H new ATOM 2563 N GLU A 166 -8.464 -2.769 7.193 1.00 0.00 N ATOM 2564 CA GLU A 166 -8.522 -1.317 7.166 1.00 0.00 C ATOM 2565 C GLU A 166 -9.412 -0.868 6.023 1.00 0.00 C ATOM 2566 O GLU A 166 -10.157 0.105 6.144 1.00 0.00 O ATOM 2567 CB GLU A 166 -7.120 -0.727 7.007 1.00 0.00 C ATOM 2568 CG GLU A 166 -7.073 0.658 7.655 1.00 0.00 C ATOM 2569 CD GLU A 166 -6.902 0.521 9.165 1.00 0.00 C ATOM 2570 OE1 GLU A 166 -7.253 -0.522 9.689 1.00 0.00 O ATOM 2571 OE2 GLU A 166 -6.423 1.464 9.774 1.00 0.00 O ATOM 0 H GLU A 166 -7.524 -3.165 7.183 1.00 0.00 H new ATOM 0 HA GLU A 166 -8.937 -0.961 8.109 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.383 -1.383 7.471 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -6.862 -0.655 5.950 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.248 1.236 7.238 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -7.990 1.204 7.432 1.00 0.00 H new ATOM 2578 N ALA A 167 -9.351 -1.602 4.921 1.00 0.00 N ATOM 2579 CA ALA A 167 -10.182 -1.285 3.777 1.00 0.00 C ATOM 2580 C ALA A 167 -11.637 -1.264 4.209 1.00 0.00 C ATOM 2581 O ALA A 167 -12.450 -0.505 3.682 1.00 0.00 O ATOM 2582 CB ALA A 167 -9.991 -2.335 2.696 1.00 0.00 C ATOM 0 H ALA A 167 -8.742 -2.411 4.799 1.00 0.00 H new ATOM 0 HA ALA A 167 -9.900 -0.309 3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.618 -2.092 1.838 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -8.946 -2.354 2.388 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.272 -3.313 3.085 1.00 0.00 H new ATOM 2588 N GLU A 168 -11.949 -2.113 5.182 1.00 0.00 N ATOM 2589 CA GLU A 168 -13.308 -2.204 5.704 1.00 0.00 C ATOM 2590 C GLU A 168 -13.678 -0.937 6.464 1.00 0.00 C ATOM 2591 O GLU A 168 -14.656 -0.266 6.137 1.00 0.00 O ATOM 2592 CB GLU A 168 -13.435 -3.415 6.630 1.00 0.00 C ATOM 2593 CG GLU A 168 -14.862 -3.961 6.563 1.00 0.00 C ATOM 2594 CD GLU A 168 -15.088 -4.673 5.232 1.00 0.00 C ATOM 2595 OE1 GLU A 168 -14.202 -4.619 4.395 1.00 0.00 O ATOM 2596 OE2 GLU A 168 -16.145 -5.261 5.071 1.00 0.00 O ATOM 0 H GLU A 168 -11.282 -2.746 5.624 1.00 0.00 H new ATOM 0 HA GLU A 168 -13.991 -2.320 4.862 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.725 -4.187 6.336 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.191 -3.131 7.654 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -15.035 -4.652 7.388 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -15.577 -3.146 6.675 1.00 0.00 H new ATOM 2603 N LYS A 169 -12.888 -0.617 7.483 1.00 0.00 N ATOM 2604 CA LYS A 169 -13.143 0.573 8.287 1.00 0.00 C ATOM 2605 C LYS A 169 -13.224 1.813 7.401 1.00 0.00 C ATOM 2606 O LYS A 169 -14.267 2.465 7.317 1.00 0.00 O ATOM 2607 CB LYS A 169 -12.027 0.754 9.318 1.00 0.00 C ATOM 2608 CG LYS A 169 -12.615 1.295 10.622 1.00 0.00 C ATOM 2609 CD LYS A 169 -11.481 1.625 11.595 1.00 0.00 C ATOM 2610 CE LYS A 169 -12.071 2.098 12.926 1.00 0.00 C ATOM 2611 NZ LYS A 169 -13.552 2.203 12.802 1.00 0.00 N ATOM 0 H LYS A 169 -12.073 -1.159 7.770 1.00 0.00 H new ATOM 0 HA LYS A 169 -14.096 0.444 8.800 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -11.528 -0.198 9.500 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -11.272 1.441 8.935 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -13.209 2.187 10.423 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -13.285 0.558 11.064 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -10.857 0.746 11.754 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -10.840 2.399 11.174 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -11.810 1.399 13.721 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -11.649 3.065 13.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -13.949 2.573 13.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -13.790 2.847 12.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -13.952 1.262 12.609 1.00 0.00 H new ATOM 2625 N ILE A 170 -12.116 2.130 6.740 1.00 0.00 N ATOM 2626 CA ILE A 170 -12.064 3.292 5.860 1.00 0.00 C ATOM 2627 C ILE A 170 -13.238 3.289 4.883 1.00 0.00 C ATOM 2628 O ILE A 170 -13.757 4.347 4.525 1.00 0.00 O ATOM 2629 CB ILE A 170 -10.748 3.288 5.086 1.00 0.00 C ATOM 2630 CG1 ILE A 170 -9.582 3.454 6.064 1.00 0.00 C ATOM 2631 CG2 ILE A 170 -10.739 4.444 4.088 1.00 0.00 C ATOM 2632 CD1 ILE A 170 -8.284 3.001 5.393 1.00 0.00 C ATOM 0 H ILE A 170 -11.245 1.601 6.796 1.00 0.00 H new ATOM 0 HA ILE A 170 -12.129 4.193 6.471 1.00 0.00 H new ATOM 0 HB ILE A 170 -10.645 2.344 4.551 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -9.499 4.496 6.374 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -9.762 2.867 6.964 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -9.799 4.441 3.536 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -11.570 4.330 3.391 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -10.842 5.388 4.624 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -7.454 3.119 6.089 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -8.370 1.953 5.105 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -8.102 3.607 4.506 1.00 0.00 H new ATOM 2644 N ASP A 171 -13.656 2.100 4.455 1.00 0.00 N ATOM 2645 CA ASP A 171 -14.771 1.995 3.522 1.00 0.00 C ATOM 2646 C ASP A 171 -16.078 2.377 4.208 1.00 0.00 C ATOM 2647 O ASP A 171 -16.922 3.057 3.623 1.00 0.00 O ATOM 2648 CB ASP A 171 -14.877 0.574 2.983 1.00 0.00 C ATOM 2649 CG ASP A 171 -16.239 0.361 2.332 1.00 0.00 C ATOM 2650 OD1 ASP A 171 -17.214 0.269 3.060 1.00 0.00 O ATOM 2651 OD2 ASP A 171 -16.288 0.294 1.115 1.00 0.00 O ATOM 0 H ASP A 171 -13.246 1.209 4.735 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.589 2.681 2.695 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -14.085 0.393 2.256 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -14.736 -0.142 3.793 1.00 0.00 H new ATOM 2656 N GLY A 172 -16.233 1.943 5.454 1.00 0.00 N ATOM 2657 CA GLY A 172 -17.439 2.254 6.211 1.00 0.00 C ATOM 2658 C GLY A 172 -17.627 3.762 6.315 1.00 0.00 C ATOM 2659 O GLY A 172 -18.750 4.264 6.270 1.00 0.00 O ATOM 0 H GLY A 172 -15.546 1.381 5.957 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -18.306 1.806 5.726 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -17.372 1.820 7.209 1.00 0.00 H new ATOM 2663 N ALA A 173 -16.516 4.480 6.451 1.00 0.00 N ATOM 2664 CA ALA A 173 -16.566 5.933 6.555 1.00 0.00 C ATOM 2665 C ALA A 173 -17.003 6.546 5.228 1.00 0.00 C ATOM 2666 O ALA A 173 -18.076 7.143 5.133 1.00 0.00 O ATOM 2667 CB ALA A 173 -15.189 6.477 6.943 1.00 0.00 C ATOM 0 H ALA A 173 -15.578 4.082 6.491 1.00 0.00 H new ATOM 0 HA ALA A 173 -17.290 6.201 7.324 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.235 7.563 7.019 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -14.890 6.059 7.904 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.460 6.197 6.183 1.00 0.00 H new ATOM 2673 N ALA A 174 -16.169 6.391 4.206 1.00 0.00 N ATOM 2674 CA ALA A 174 -16.484 6.933 2.888 1.00 0.00 C ATOM 2675 C ALA A 174 -17.946 6.676 2.540 1.00 0.00 C ATOM 2676 O ALA A 174 -18.560 7.439 1.793 1.00 0.00 O ATOM 2677 CB ALA A 174 -15.584 6.290 1.830 1.00 0.00 C ATOM 0 H ALA A 174 -15.277 5.899 4.262 1.00 0.00 H new ATOM 0 HA ALA A 174 -16.310 8.009 2.906 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -15.825 6.700 0.849 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -14.540 6.500 2.064 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -15.745 5.212 1.822 1.00 0.00 H new TER 2683 ALA A 174 HETATM 2684 MG MG A 185 10.620 -1.386 -8.542 1.00 0.00 MG HETATM 2685 PB GDP A 186 13.111 -2.020 -6.108 1.00 20.00 P HETATM 2686 O1B GDP A 186 12.040 -2.582 -6.974 1.00 20.00 O HETATM 2687 O2B GDP A 186 12.452 -0.987 -5.080 1.00 20.00 O HETATM 2688 O3B GDP A 186 14.179 -1.157 -6.937 1.00 20.00 O HETATM 2689 O3A GDP A 186 13.898 -3.029 -5.196 1.00 20.00 O HETATM 2690 PA GDP A 186 14.075 -4.461 -5.842 1.00 20.00 P HETATM 2691 O1A GDP A 186 12.875 -5.265 -5.532 1.00 20.00 O HETATM 2692 O2A GDP A 186 14.269 -4.319 -7.426 1.00 20.00 O HETATM 2693 O5' GDP A 186 15.453 -5.091 -5.271 1.00 20.00 O HETATM 2694 C5' GDP A 186 16.605 -4.269 -4.977 1.00 20.00 C HETATM 2695 C4' GDP A 186 17.138 -4.499 -3.556 1.00 20.00 C HETATM 2696 O4' GDP A 186 16.044 -4.634 -2.614 1.00 20.00 O HETATM 2697 C3' GDP A 186 17.987 -5.770 -3.426 1.00 20.00 C HETATM 2698 O3' GDP A 186 19.168 -5.465 -2.666 1.00 20.00 O HETATM 2699 C2' GDP A 186 17.071 -6.696 -2.643 1.00 20.00 C HETATM 2700 O2' GDP A 186 17.796 -7.618 -1.818 1.00 20.00 O HETATM 2701 C1' GDP A 186 16.379 -5.712 -1.725 1.00 20.00 C HETATM 2702 N9 GDP A 186 15.197 -6.333 -1.076 1.00 20.00 N HETATM 2703 C8 GDP A 186 14.034 -6.616 -1.668 1.00 20.00 C HETATM 2704 N7 GDP A 186 13.133 -6.939 -0.739 1.00 20.00 N HETATM 2705 C5 GDP A 186 13.774 -7.099 0.408 1.00 20.00 C HETATM 2706 C6 GDP A 186 13.396 -7.542 1.672 1.00 20.00 C HETATM 2707 O6 GDP A 186 12.249 -7.931 1.902 1.00 20.00 O HETATM 2708 N1 GDP A 186 14.333 -7.549 2.715 1.00 20.00 N HETATM 2709 C2 GDP A 186 15.661 -7.148 2.452 1.00 20.00 C HETATM 2710 N2 GDP A 186 16.554 -7.167 3.423 1.00 20.00 N HETATM 2711 N3 GDP A 186 16.012 -6.754 1.206 1.00 20.00 N HETATM 2712 C4 GDP A 186 15.101 -6.710 0.203 1.00 20.00 C HETATM 0 HO3' GDP A 186 19.252 -6.100 -1.924 1.00 20.00 H new HETATM 0 HO2' GDP A 186 17.165 -8.190 -1.334 1.00 20.00 H new HETATM 0 HN22 GDP A 186 17.515 -6.878 3.238 1.00 20.00 H new HETATM 0 HN21 GDP A 186 16.284 -7.470 4.359 1.00 20.00 H new HETATM 0 H5'' GDP A 186 17.394 -4.483 -5.698 1.00 20.00 H new HETATM 0 HN1 GDP A 186 14.058 -7.840 3.653 1.00 20.00 H new HETATM 0 H8 GDP A 186 13.850 -6.588 -2.742 1.00 20.00 H new HETATM 0 H5' GDP A 186 16.339 -3.219 -5.097 1.00 20.00 H new HETATM 0 H4' GDP A 186 17.757 -3.628 -3.340 1.00 20.00 H new HETATM 0 H3' GDP A 186 18.317 -6.196 -4.373 1.00 20.00 H new HETATM 0 H2' GDP A 186 16.436 -7.297 -3.293 1.00 20.00 H new HETATM 0 H1' GDP A 186 16.988 -5.373 -0.886 1.00 20.00 H new