USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1231 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 86 TYR OH : rot 30:sc=-0.00343 USER MOD Set 1.2: A 89 LYS NZ :NH3+ -125:sc= 0.197 (180deg=0) USER MOD Single : A 9 SER OG : rot -46:sc= 0.57 USER MOD Single : A 17 ASN : amide:sc= -1.22 K(o=-1.2,f=-0.076) USER MOD Single : A 22 MET CE :methyl -155:sc= -0.0418 (180deg=-0.103) USER MOD Single : A 24 HIS : no HE2:sc= -9.27! C(o=-9.3!,f=-9.3!) USER MOD Single : A 32 SER OG : rot -63:sc= -0.0971 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 150:sc= -0.124 USER MOD Single : A 46 TYR OH : rot 21:sc= -1.85 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -4.73! C(o=-4.7!,f=-9.7!) USER MOD Single : A 51 SER OG : rot -170:sc= -1.03 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 30:sc= -0.126 USER MOD Single : A 75 TYR OH : rot 30:sc= -0.492 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.16) USER MOD Single : A 80 SER OG : rot -141:sc= -0.281! USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot -61:sc= -0.561 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= -0.607 X(o=-0.61,f=-0.42) USER MOD Single : A 132 SER OG : rot 76:sc= 0.0562 USER MOD Single : A 135 SER OG : rot 91:sc= 0.132 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 5 143.831 31.164 -7.955 1.00 0.00 N ATOM 2 CA LEU A 5 144.142 30.743 -6.560 1.00 0.00 C ATOM 3 C LEU A 5 143.355 29.479 -6.232 1.00 0.00 C ATOM 4 O LEU A 5 142.637 28.945 -7.077 1.00 0.00 O ATOM 5 CB LEU A 5 143.751 31.868 -5.599 1.00 0.00 C ATOM 6 CG LEU A 5 144.398 33.183 -6.047 1.00 0.00 C ATOM 7 CD1 LEU A 5 143.960 34.310 -5.107 1.00 0.00 C ATOM 8 CD2 LEU A 5 145.929 33.052 -6.020 1.00 0.00 C ATOM 0 HA LEU A 5 145.208 30.538 -6.459 1.00 0.00 H new ATOM 0 HB2 LEU A 5 142.667 31.976 -5.573 1.00 0.00 H new ATOM 0 HB3 LEU A 5 144.071 31.621 -4.587 1.00 0.00 H new ATOM 0 HG LEU A 5 144.081 33.412 -7.064 1.00 0.00 H new ATOM 0 HD11 LEU A 5 144.419 35.247 -5.423 1.00 0.00 H new ATOM 0 HD12 LEU A 5 142.875 34.409 -5.138 1.00 0.00 H new ATOM 0 HD13 LEU A 5 144.274 34.078 -4.089 1.00 0.00 H new ATOM 0 HD21 LEU A 5 146.380 33.991 -6.340 1.00 0.00 H new ATOM 0 HD22 LEU A 5 146.256 32.819 -5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 5 146.238 32.253 -6.694 1.00 0.00 H new ATOM 22 N ARG A 6 143.493 29.004 -4.998 1.00 0.00 N ATOM 23 CA ARG A 6 142.789 27.802 -4.565 1.00 0.00 C ATOM 24 C ARG A 6 141.280 28.001 -4.653 1.00 0.00 C ATOM 25 O ARG A 6 140.523 27.039 -4.772 1.00 0.00 O ATOM 26 CB ARG A 6 143.181 27.453 -3.129 1.00 0.00 C ATOM 27 CG ARG A 6 144.619 26.933 -3.106 1.00 0.00 C ATOM 28 CD ARG A 6 145.031 26.633 -1.663 1.00 0.00 C ATOM 29 NE ARG A 6 146.405 26.141 -1.621 1.00 0.00 N ATOM 30 CZ ARG A 6 146.683 24.849 -1.774 1.00 0.00 C ATOM 31 NH1 ARG A 6 145.718 23.989 -1.968 1.00 0.00 N ATOM 32 NH2 ARG A 6 147.921 24.439 -1.731 1.00 0.00 N ATOM 0 H ARG A 6 144.083 29.431 -4.283 1.00 0.00 H new ATOM 0 HA ARG A 6 143.072 26.982 -5.225 1.00 0.00 H new ATOM 0 HB2 ARG A 6 143.091 28.333 -2.492 1.00 0.00 H new ATOM 0 HB3 ARG A 6 142.504 26.699 -2.729 1.00 0.00 H new ATOM 0 HG2 ARG A 6 144.701 26.032 -3.713 1.00 0.00 H new ATOM 0 HG3 ARG A 6 145.291 27.673 -3.541 1.00 0.00 H new ATOM 0 HD2 ARG A 6 144.942 27.535 -1.057 1.00 0.00 H new ATOM 0 HD3 ARG A 6 144.358 25.891 -1.232 1.00 0.00 H new ATOM 0 HE ARG A 6 147.168 26.802 -1.471 1.00 0.00 H new ATOM 0 HH11 ARG A 6 144.750 24.308 -2.002 1.00 0.00 H new ATOM 0 HH12 ARG A 6 145.933 22.999 -2.085 1.00 0.00 H new ATOM 0 HH21 ARG A 6 148.675 25.109 -1.580 1.00 0.00 H new ATOM 0 HH22 ARG A 6 148.135 23.449 -1.848 1.00 0.00 H new ATOM 46 N GLY A 7 140.852 29.255 -4.589 1.00 0.00 N ATOM 47 CA GLY A 7 139.432 29.572 -4.661 1.00 0.00 C ATOM 48 C GLY A 7 138.836 29.105 -5.982 1.00 0.00 C ATOM 49 O GLY A 7 137.641 28.825 -6.072 1.00 0.00 O ATOM 0 H GLY A 7 141.464 30.065 -4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 7 138.907 29.097 -3.833 1.00 0.00 H new ATOM 0 HA3 GLY A 7 139.290 30.647 -4.553 1.00 0.00 H new ATOM 53 N LEU A 8 139.674 29.029 -7.011 1.00 0.00 N ATOM 54 CA LEU A 8 139.216 28.602 -8.327 1.00 0.00 C ATOM 55 C LEU A 8 139.148 27.078 -8.403 1.00 0.00 C ATOM 56 O LEU A 8 140.070 26.379 -7.982 1.00 0.00 O ATOM 57 CB LEU A 8 140.169 29.135 -9.407 1.00 0.00 C ATOM 58 CG LEU A 8 139.907 30.631 -9.657 1.00 0.00 C ATOM 59 CD1 LEU A 8 138.540 30.844 -10.338 1.00 0.00 C ATOM 60 CD2 LEU A 8 139.948 31.385 -8.321 1.00 0.00 C ATOM 0 H LEU A 8 140.667 29.256 -6.959 1.00 0.00 H new ATOM 0 HA LEU A 8 138.217 29.004 -8.495 1.00 0.00 H new ATOM 0 HB2 LEU A 8 141.203 28.987 -9.095 1.00 0.00 H new ATOM 0 HB3 LEU A 8 140.032 28.575 -10.332 1.00 0.00 H new ATOM 0 HG LEU A 8 140.681 31.016 -10.321 1.00 0.00 H new ATOM 0 HD11 LEU A 8 138.378 31.909 -10.504 1.00 0.00 H new ATOM 0 HD12 LEU A 8 138.525 30.321 -11.294 1.00 0.00 H new ATOM 0 HD13 LEU A 8 137.750 30.452 -9.698 1.00 0.00 H new ATOM 0 HD21 LEU A 8 139.763 32.445 -8.496 1.00 0.00 H new ATOM 0 HD22 LEU A 8 139.182 30.988 -7.655 1.00 0.00 H new ATOM 0 HD23 LEU A 8 140.929 31.259 -7.862 1.00 0.00 H new ATOM 72 N SER A 9 138.047 26.575 -8.950 1.00 0.00 N ATOM 73 CA SER A 9 137.857 25.136 -9.088 1.00 0.00 C ATOM 74 C SER A 9 138.792 24.576 -10.152 1.00 0.00 C ATOM 75 O SER A 9 138.651 23.430 -10.577 1.00 0.00 O ATOM 76 CB SER A 9 136.409 24.836 -9.472 1.00 0.00 C ATOM 77 OG SER A 9 136.173 23.440 -9.348 1.00 0.00 O ATOM 0 H SER A 9 137.275 27.140 -9.304 1.00 0.00 H new ATOM 0 HA SER A 9 138.084 24.663 -8.132 1.00 0.00 H new ATOM 0 HB2 SER A 9 135.727 25.391 -8.828 1.00 0.00 H new ATOM 0 HB3 SER A 9 136.217 25.160 -10.495 1.00 0.00 H new ATOM 0 HG SER A 9 136.909 22.945 -9.766 1.00 0.00 H new ATOM 83 N ASP A 10 139.747 25.394 -10.578 1.00 0.00 N ATOM 84 CA ASP A 10 140.699 24.973 -11.595 1.00 0.00 C ATOM 85 C ASP A 10 141.383 23.681 -11.169 1.00 0.00 C ATOM 86 O ASP A 10 141.617 22.794 -11.989 1.00 0.00 O ATOM 87 CB ASP A 10 141.755 26.060 -11.809 1.00 0.00 C ATOM 88 CG ASP A 10 142.733 25.630 -12.899 1.00 0.00 C ATOM 89 OD1 ASP A 10 142.472 24.625 -13.539 1.00 0.00 O ATOM 90 OD2 ASP A 10 143.727 26.315 -13.079 1.00 0.00 O ATOM 0 H ASP A 10 139.881 26.346 -10.237 1.00 0.00 H new ATOM 0 HA ASP A 10 140.160 24.805 -12.527 1.00 0.00 H new ATOM 0 HB2 ASP A 10 141.273 26.996 -12.090 1.00 0.00 H new ATOM 0 HB3 ASP A 10 142.292 26.245 -10.879 1.00 0.00 H new ATOM 95 N LEU A 11 141.702 23.578 -9.884 1.00 0.00 N ATOM 96 CA LEU A 11 142.362 22.383 -9.372 1.00 0.00 C ATOM 97 C LEU A 11 141.577 21.136 -9.775 1.00 0.00 C ATOM 98 O LEU A 11 142.023 20.358 -10.620 1.00 0.00 O ATOM 99 CB LEU A 11 142.455 22.451 -7.842 1.00 0.00 C ATOM 100 CG LEU A 11 143.303 21.284 -7.308 1.00 0.00 C ATOM 101 CD1 LEU A 11 144.771 21.438 -7.750 1.00 0.00 C ATOM 102 CD2 LEU A 11 143.219 21.265 -5.776 1.00 0.00 C ATOM 0 H LEU A 11 141.517 24.298 -9.185 1.00 0.00 H new ATOM 0 HA LEU A 11 143.365 22.330 -9.795 1.00 0.00 H new ATOM 0 HB2 LEU A 11 142.898 23.400 -7.539 1.00 0.00 H new ATOM 0 HB3 LEU A 11 141.456 22.412 -7.408 1.00 0.00 H new ATOM 0 HG LEU A 11 142.919 20.347 -7.711 1.00 0.00 H new ATOM 0 HD11 LEU A 11 145.357 20.604 -7.364 1.00 0.00 H new ATOM 0 HD12 LEU A 11 144.824 21.445 -8.839 1.00 0.00 H new ATOM 0 HD13 LEU A 11 145.172 22.374 -7.361 1.00 0.00 H new ATOM 0 HD21 LEU A 11 143.818 20.440 -5.389 1.00 0.00 H new ATOM 0 HD22 LEU A 11 143.599 22.207 -5.379 1.00 0.00 H new ATOM 0 HD23 LEU A 11 142.181 21.135 -5.470 1.00 0.00 H new ATOM 114 N GLY A 12 140.406 20.955 -9.169 1.00 0.00 N ATOM 115 CA GLY A 12 139.561 19.800 -9.473 1.00 0.00 C ATOM 116 C GLY A 12 140.394 18.534 -9.658 1.00 0.00 C ATOM 117 O GLY A 12 140.055 17.668 -10.465 1.00 0.00 O ATOM 0 H GLY A 12 140.021 21.589 -8.468 1.00 0.00 H new ATOM 0 HA2 GLY A 12 138.843 19.650 -8.667 1.00 0.00 H new ATOM 0 HA3 GLY A 12 138.987 19.995 -10.379 1.00 0.00 H new ATOM 121 N GLY A 13 141.491 18.435 -8.906 1.00 0.00 N ATOM 122 CA GLY A 13 142.380 17.271 -8.986 1.00 0.00 C ATOM 123 C GLY A 13 142.302 16.436 -7.712 1.00 0.00 C ATOM 124 O GLY A 13 142.059 15.230 -7.760 1.00 0.00 O ATOM 0 H GLY A 13 141.786 19.144 -8.235 1.00 0.00 H new ATOM 0 HA2 GLY A 13 142.106 16.658 -9.844 1.00 0.00 H new ATOM 0 HA3 GLY A 13 143.406 17.603 -9.146 1.00 0.00 H new ATOM 128 N ARG A 14 142.514 17.085 -6.572 1.00 0.00 N ATOM 129 CA ARG A 14 142.470 16.393 -5.289 1.00 0.00 C ATOM 130 C ARG A 14 141.055 15.934 -4.966 1.00 0.00 C ATOM 131 O ARG A 14 140.854 15.038 -4.145 1.00 0.00 O ATOM 132 CB ARG A 14 142.972 17.317 -4.179 1.00 0.00 C ATOM 133 CG ARG A 14 143.212 16.503 -2.907 1.00 0.00 C ATOM 134 CD ARG A 14 143.710 17.427 -1.797 1.00 0.00 C ATOM 135 NE ARG A 14 144.893 18.152 -2.241 1.00 0.00 N ATOM 136 CZ ARG A 14 145.432 19.108 -1.495 1.00 0.00 C ATOM 137 NH1 ARG A 14 144.911 19.402 -0.335 1.00 0.00 N ATOM 138 NH2 ARG A 14 146.482 19.754 -1.921 1.00 0.00 N ATOM 0 H ARG A 14 142.717 18.083 -6.510 1.00 0.00 H new ATOM 0 HA ARG A 14 143.114 15.516 -5.355 1.00 0.00 H new ATOM 0 HB2 ARG A 14 143.895 17.807 -4.489 1.00 0.00 H new ATOM 0 HB3 ARG A 14 142.242 18.103 -3.988 1.00 0.00 H new ATOM 0 HG2 ARG A 14 142.290 16.010 -2.598 1.00 0.00 H new ATOM 0 HG3 ARG A 14 143.944 15.718 -3.097 1.00 0.00 H new ATOM 0 HD2 ARG A 14 142.925 18.131 -1.520 1.00 0.00 H new ATOM 0 HD3 ARG A 14 143.944 16.844 -0.906 1.00 0.00 H new ATOM 0 HE ARG A 14 145.314 17.921 -3.141 1.00 0.00 H new ATOM 0 HH11 ARG A 14 144.090 18.897 -0.002 1.00 0.00 H new ATOM 0 HH12 ARG A 14 145.325 20.137 0.239 1.00 0.00 H new ATOM 0 HH21 ARG A 14 146.889 19.524 -2.828 1.00 0.00 H new ATOM 0 HH22 ARG A 14 146.896 20.489 -1.347 1.00 0.00 H new ATOM 152 N VAL A 15 140.077 16.550 -5.609 1.00 0.00 N ATOM 153 CA VAL A 15 138.685 16.198 -5.371 1.00 0.00 C ATOM 154 C VAL A 15 138.433 14.731 -5.710 1.00 0.00 C ATOM 155 O VAL A 15 137.517 14.112 -5.173 1.00 0.00 O ATOM 156 CB VAL A 15 137.781 17.088 -6.219 1.00 0.00 C ATOM 157 CG1 VAL A 15 136.319 16.763 -5.921 1.00 0.00 C ATOM 158 CG2 VAL A 15 138.058 18.555 -5.887 1.00 0.00 C ATOM 0 H VAL A 15 140.218 17.291 -6.295 1.00 0.00 H new ATOM 0 HA VAL A 15 138.462 16.350 -4.315 1.00 0.00 H new ATOM 0 HB VAL A 15 137.982 16.910 -7.275 1.00 0.00 H new ATOM 0 HG11 VAL A 15 135.674 17.399 -6.527 1.00 0.00 H new ATOM 0 HG12 VAL A 15 136.123 15.717 -6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 15 136.115 16.940 -4.865 1.00 0.00 H new ATOM 0 HG21 VAL A 15 137.413 19.193 -6.492 1.00 0.00 H new ATOM 0 HG22 VAL A 15 137.857 18.733 -4.831 1.00 0.00 H new ATOM 0 HG23 VAL A 15 139.101 18.786 -6.102 1.00 0.00 H new ATOM 168 N ARG A 16 139.251 14.182 -6.602 1.00 0.00 N ATOM 169 CA ARG A 16 139.108 12.785 -7.002 1.00 0.00 C ATOM 170 C ARG A 16 139.364 11.866 -5.805 1.00 0.00 C ATOM 171 O ARG A 16 138.715 10.833 -5.652 1.00 0.00 O ATOM 172 CB ARG A 16 140.098 12.468 -8.138 1.00 0.00 C ATOM 173 CG ARG A 16 139.460 12.788 -9.496 1.00 0.00 C ATOM 174 CD ARG A 16 139.124 14.280 -9.561 1.00 0.00 C ATOM 175 NE ARG A 16 138.850 14.674 -10.937 1.00 0.00 N ATOM 176 CZ ARG A 16 137.674 14.435 -11.503 1.00 0.00 C ATOM 177 NH1 ARG A 16 136.732 13.836 -10.826 1.00 0.00 N ATOM 178 NH2 ARG A 16 137.461 14.797 -12.737 1.00 0.00 N ATOM 0 H ARG A 16 140.015 14.679 -7.060 1.00 0.00 H new ATOM 0 HA ARG A 16 138.092 12.617 -7.358 1.00 0.00 H new ATOM 0 HB2 ARG A 16 141.010 13.051 -8.009 1.00 0.00 H new ATOM 0 HB3 ARG A 16 140.383 11.417 -8.100 1.00 0.00 H new ATOM 0 HG2 ARG A 16 140.143 12.522 -10.303 1.00 0.00 H new ATOM 0 HG3 ARG A 16 138.557 12.194 -9.635 1.00 0.00 H new ATOM 0 HD2 ARG A 16 138.258 14.493 -8.935 1.00 0.00 H new ATOM 0 HD3 ARG A 16 139.955 14.865 -9.166 1.00 0.00 H new ATOM 0 HE ARG A 16 139.578 15.143 -11.476 1.00 0.00 H new ATOM 0 HH11 ARG A 16 136.900 13.551 -9.861 1.00 0.00 H new ATOM 0 HH12 ARG A 16 135.828 13.653 -11.262 1.00 0.00 H new ATOM 0 HH21 ARG A 16 138.198 15.263 -13.266 1.00 0.00 H new ATOM 0 HH22 ARG A 16 136.557 14.614 -13.173 1.00 0.00 H new ATOM 192 N ASN A 17 140.314 12.255 -4.961 1.00 0.00 N ATOM 193 CA ASN A 17 140.650 11.465 -3.781 1.00 0.00 C ATOM 194 C ASN A 17 139.461 11.382 -2.831 1.00 0.00 C ATOM 195 O ASN A 17 139.295 10.394 -2.124 1.00 0.00 O ATOM 196 CB ASN A 17 141.852 12.081 -3.061 1.00 0.00 C ATOM 197 CG ASN A 17 143.046 12.142 -4.009 1.00 0.00 C ATOM 198 OD1 ASN A 17 143.433 11.125 -4.583 1.00 0.00 O ATOM 199 ND2 ASN A 17 143.654 13.279 -4.209 1.00 0.00 N ATOM 0 H ASN A 17 140.863 13.108 -5.071 1.00 0.00 H new ATOM 0 HA ASN A 17 140.905 10.456 -4.104 1.00 0.00 H new ATOM 0 HB2 ASN A 17 141.603 13.082 -2.710 1.00 0.00 H new ATOM 0 HB3 ASN A 17 142.104 11.488 -2.182 1.00 0.00 H new ATOM 0 HD21 ASN A 17 144.452 13.326 -4.842 1.00 0.00 H new ATOM 0 HD22 ASN A 17 143.331 14.121 -3.732 1.00 0.00 H new ATOM 206 N ILE A 18 138.642 12.423 -2.815 1.00 0.00 N ATOM 207 CA ILE A 18 137.483 12.447 -1.935 1.00 0.00 C ATOM 208 C ILE A 18 136.648 11.176 -2.117 1.00 0.00 C ATOM 209 O ILE A 18 135.940 10.757 -1.207 1.00 0.00 O ATOM 210 CB ILE A 18 136.627 13.707 -2.221 1.00 0.00 C ATOM 211 CG1 ILE A 18 135.956 14.189 -0.921 1.00 0.00 C ATOM 212 CG2 ILE A 18 135.533 13.410 -3.265 1.00 0.00 C ATOM 213 CD1 ILE A 18 136.992 14.818 0.031 1.00 0.00 C ATOM 0 H ILE A 18 138.756 13.254 -3.395 1.00 0.00 H new ATOM 0 HA ILE A 18 137.826 12.485 -0.901 1.00 0.00 H new ATOM 0 HB ILE A 18 137.289 14.480 -2.613 1.00 0.00 H new ATOM 0 HG12 ILE A 18 135.181 14.919 -1.156 1.00 0.00 H new ATOM 0 HG13 ILE A 18 135.465 13.350 -0.428 1.00 0.00 H new ATOM 0 HG21 ILE A 18 134.948 14.312 -3.446 1.00 0.00 H new ATOM 0 HG22 ILE A 18 135.997 13.086 -4.196 1.00 0.00 H new ATOM 0 HG23 ILE A 18 134.879 12.622 -2.892 1.00 0.00 H new ATOM 0 HD11 ILE A 18 136.494 15.151 0.942 1.00 0.00 H new ATOM 0 HD12 ILE A 18 137.752 14.078 0.282 1.00 0.00 H new ATOM 0 HD13 ILE A 18 137.464 15.671 -0.457 1.00 0.00 H new ATOM 225 N GLY A 19 136.720 10.588 -3.309 1.00 0.00 N ATOM 226 CA GLY A 19 135.950 9.385 -3.601 1.00 0.00 C ATOM 227 C GLY A 19 136.413 8.181 -2.787 1.00 0.00 C ATOM 228 O GLY A 19 135.613 7.550 -2.096 1.00 0.00 O ATOM 0 H GLY A 19 137.298 10.922 -4.080 1.00 0.00 H new ATOM 0 HA2 GLY A 19 134.896 9.574 -3.396 1.00 0.00 H new ATOM 0 HA3 GLY A 19 136.032 9.154 -4.663 1.00 0.00 H new ATOM 232 N ASP A 20 137.700 7.851 -2.882 1.00 0.00 N ATOM 233 CA ASP A 20 138.241 6.702 -2.158 1.00 0.00 C ATOM 234 C ASP A 20 138.657 7.088 -0.740 1.00 0.00 C ATOM 235 O ASP A 20 139.053 6.232 0.051 1.00 0.00 O ATOM 236 CB ASP A 20 139.445 6.132 -2.917 1.00 0.00 C ATOM 237 CG ASP A 20 140.475 7.228 -3.165 1.00 0.00 C ATOM 238 OD1 ASP A 20 140.188 8.364 -2.839 1.00 0.00 O ATOM 239 OD2 ASP A 20 141.537 6.912 -3.678 1.00 0.00 O ATOM 0 H ASP A 20 138.382 8.357 -3.447 1.00 0.00 H new ATOM 0 HA ASP A 20 137.460 5.945 -2.088 1.00 0.00 H new ATOM 0 HB2 ASP A 20 139.896 5.322 -2.344 1.00 0.00 H new ATOM 0 HB3 ASP A 20 139.118 5.708 -3.866 1.00 0.00 H new ATOM 244 N VAL A 21 138.564 8.379 -0.423 1.00 0.00 N ATOM 245 CA VAL A 21 138.932 8.868 0.912 1.00 0.00 C ATOM 246 C VAL A 21 137.692 8.976 1.801 1.00 0.00 C ATOM 247 O VAL A 21 137.684 8.495 2.932 1.00 0.00 O ATOM 248 CB VAL A 21 139.613 10.241 0.794 1.00 0.00 C ATOM 249 CG1 VAL A 21 139.682 10.929 2.163 1.00 0.00 C ATOM 250 CG2 VAL A 21 141.029 10.061 0.244 1.00 0.00 C ATOM 0 H VAL A 21 138.240 9.103 -1.064 1.00 0.00 H new ATOM 0 HA VAL A 21 139.626 8.160 1.366 1.00 0.00 H new ATOM 0 HB VAL A 21 139.028 10.864 0.118 1.00 0.00 H new ATOM 0 HG11 VAL A 21 140.167 11.899 2.058 1.00 0.00 H new ATOM 0 HG12 VAL A 21 138.673 11.068 2.552 1.00 0.00 H new ATOM 0 HG13 VAL A 21 140.255 10.309 2.853 1.00 0.00 H new ATOM 0 HG21 VAL A 21 141.513 11.034 0.160 1.00 0.00 H new ATOM 0 HG22 VAL A 21 141.604 9.427 0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 21 140.981 9.594 -0.739 1.00 0.00 H new ATOM 260 N MET A 22 136.650 9.615 1.281 1.00 0.00 N ATOM 261 CA MET A 22 135.415 9.785 2.038 1.00 0.00 C ATOM 262 C MET A 22 134.873 8.437 2.503 1.00 0.00 C ATOM 263 O MET A 22 134.218 8.347 3.541 1.00 0.00 O ATOM 264 CB MET A 22 134.367 10.497 1.175 1.00 0.00 C ATOM 265 CG MET A 22 133.898 9.573 0.043 1.00 0.00 C ATOM 266 SD MET A 22 132.577 8.497 0.649 1.00 0.00 S ATOM 267 CE MET A 22 131.210 9.650 0.391 1.00 0.00 C ATOM 0 H MET A 22 136.635 10.021 0.345 1.00 0.00 H new ATOM 0 HA MET A 22 135.632 10.391 2.917 1.00 0.00 H new ATOM 0 HB2 MET A 22 133.517 10.791 1.791 1.00 0.00 H new ATOM 0 HB3 MET A 22 134.789 11.411 0.757 1.00 0.00 H new ATOM 0 HG2 MET A 22 133.541 10.165 -0.800 1.00 0.00 H new ATOM 0 HG3 MET A 22 134.732 8.973 -0.320 1.00 0.00 H new ATOM 0 HE1 MET A 22 130.394 9.405 1.071 1.00 0.00 H new ATOM 0 HE2 MET A 22 131.551 10.667 0.584 1.00 0.00 H new ATOM 0 HE3 MET A 22 130.859 9.574 -0.638 1.00 0.00 H new ATOM 277 N GLU A 23 135.149 7.389 1.726 1.00 0.00 N ATOM 278 CA GLU A 23 134.687 6.040 2.059 1.00 0.00 C ATOM 279 C GLU A 23 135.814 5.213 2.665 1.00 0.00 C ATOM 280 O GLU A 23 135.715 3.992 2.766 1.00 0.00 O ATOM 281 CB GLU A 23 134.157 5.349 0.809 1.00 0.00 C ATOM 282 CG GLU A 23 135.306 5.126 -0.177 1.00 0.00 C ATOM 283 CD GLU A 23 134.757 4.657 -1.518 1.00 0.00 C ATOM 284 OE1 GLU A 23 133.748 3.973 -1.516 1.00 0.00 O ATOM 285 OE2 GLU A 23 135.356 4.990 -2.529 1.00 0.00 O ATOM 0 H GLU A 23 135.689 7.448 0.863 1.00 0.00 H new ATOM 0 HA GLU A 23 133.887 6.125 2.794 1.00 0.00 H new ATOM 0 HB2 GLU A 23 133.701 4.395 1.074 1.00 0.00 H new ATOM 0 HB3 GLU A 23 133.380 5.957 0.346 1.00 0.00 H new ATOM 0 HG2 GLU A 23 135.868 6.050 -0.308 1.00 0.00 H new ATOM 0 HG3 GLU A 23 135.999 4.385 0.221 1.00 0.00 H new ATOM 292 N HIS A 24 136.872 5.890 3.082 1.00 0.00 N ATOM 293 CA HIS A 24 138.007 5.227 3.700 1.00 0.00 C ATOM 294 C HIS A 24 137.522 4.181 4.710 1.00 0.00 C ATOM 295 O HIS A 24 136.442 4.325 5.281 1.00 0.00 O ATOM 296 CB HIS A 24 138.881 6.269 4.413 1.00 0.00 C ATOM 297 CG HIS A 24 138.052 7.195 5.280 1.00 0.00 C ATOM 298 ND1 HIS A 24 138.623 7.893 6.334 1.00 0.00 N ATOM 299 CD2 HIS A 24 136.722 7.566 5.274 1.00 0.00 C ATOM 300 CE1 HIS A 24 137.661 8.633 6.908 1.00 0.00 C ATOM 301 NE2 HIS A 24 136.485 8.471 6.301 1.00 0.00 N ATOM 0 H HIS A 24 136.968 6.902 3.003 1.00 0.00 H new ATOM 0 HA HIS A 24 138.592 4.726 2.928 1.00 0.00 H new ATOM 0 HB2 HIS A 24 139.624 5.761 5.029 1.00 0.00 H new ATOM 0 HB3 HIS A 24 139.427 6.854 3.673 1.00 0.00 H new ATOM 0 HD1 HIS A 24 139.601 7.851 6.622 1.00 0.00 H new ATOM 0 HD2 HIS A 24 135.979 7.207 4.577 1.00 0.00 H new ATOM 0 HE1 HIS A 24 137.820 9.280 7.758 1.00 0.00 H new ATOM 309 N PRO A 25 138.281 3.134 4.937 1.00 0.00 N ATOM 310 CA PRO A 25 137.886 2.059 5.883 1.00 0.00 C ATOM 311 C PRO A 25 137.182 2.601 7.128 1.00 0.00 C ATOM 312 O PRO A 25 136.368 1.907 7.735 1.00 0.00 O ATOM 313 CB PRO A 25 139.225 1.415 6.270 1.00 0.00 C ATOM 314 CG PRO A 25 140.142 1.646 5.100 1.00 0.00 C ATOM 315 CD PRO A 25 139.580 2.839 4.300 1.00 0.00 C ATOM 0 HA PRO A 25 137.174 1.367 5.432 1.00 0.00 H new ATOM 0 HB2 PRO A 25 139.628 1.865 7.178 1.00 0.00 H new ATOM 0 HB3 PRO A 25 139.104 0.350 6.468 1.00 0.00 H new ATOM 0 HG2 PRO A 25 141.155 1.857 5.443 1.00 0.00 H new ATOM 0 HG3 PRO A 25 140.196 0.756 4.474 1.00 0.00 H new ATOM 0 HD2 PRO A 25 140.249 3.698 4.347 1.00 0.00 H new ATOM 0 HD3 PRO A 25 139.457 2.588 3.247 1.00 0.00 H new ATOM 323 N LEU A 26 137.507 3.827 7.516 1.00 0.00 N ATOM 324 CA LEU A 26 136.898 4.411 8.701 1.00 0.00 C ATOM 325 C LEU A 26 135.382 4.521 8.513 1.00 0.00 C ATOM 326 O LEU A 26 134.608 4.096 9.370 1.00 0.00 O ATOM 327 CB LEU A 26 137.509 5.803 8.950 1.00 0.00 C ATOM 328 CG LEU A 26 137.510 6.136 10.453 1.00 0.00 C ATOM 329 CD1 LEU A 26 136.092 5.985 11.017 1.00 0.00 C ATOM 330 CD2 LEU A 26 138.489 5.200 11.208 1.00 0.00 C ATOM 0 H LEU A 26 138.178 4.427 7.036 1.00 0.00 H new ATOM 0 HA LEU A 26 137.092 3.773 9.563 1.00 0.00 H new ATOM 0 HB2 LEU A 26 138.528 5.832 8.565 1.00 0.00 H new ATOM 0 HB3 LEU A 26 136.941 6.558 8.406 1.00 0.00 H new ATOM 0 HG LEU A 26 137.840 7.166 10.589 1.00 0.00 H new ATOM 0 HD11 LEU A 26 136.097 6.221 12.081 1.00 0.00 H new ATOM 0 HD12 LEU A 26 135.419 6.667 10.497 1.00 0.00 H new ATOM 0 HD13 LEU A 26 135.751 4.959 10.875 1.00 0.00 H new ATOM 0 HD21 LEU A 26 138.481 5.445 12.270 1.00 0.00 H new ATOM 0 HD22 LEU A 26 138.179 4.164 11.073 1.00 0.00 H new ATOM 0 HD23 LEU A 26 139.496 5.332 10.813 1.00 0.00 H new ATOM 342 N VAL A 27 134.970 5.084 7.378 1.00 0.00 N ATOM 343 CA VAL A 27 133.548 5.238 7.073 1.00 0.00 C ATOM 344 C VAL A 27 132.954 3.931 6.558 1.00 0.00 C ATOM 345 O VAL A 27 131.852 3.545 6.942 1.00 0.00 O ATOM 346 CB VAL A 27 133.353 6.348 6.030 1.00 0.00 C ATOM 347 CG1 VAL A 27 131.902 6.358 5.538 1.00 0.00 C ATOM 348 CG2 VAL A 27 133.690 7.701 6.671 1.00 0.00 C ATOM 0 H VAL A 27 135.598 5.440 6.657 1.00 0.00 H new ATOM 0 HA VAL A 27 133.030 5.510 7.992 1.00 0.00 H new ATOM 0 HB VAL A 27 134.011 6.167 5.180 1.00 0.00 H new ATOM 0 HG11 VAL A 27 131.774 7.149 4.799 1.00 0.00 H new ATOM 0 HG12 VAL A 27 131.665 5.395 5.085 1.00 0.00 H new ATOM 0 HG13 VAL A 27 131.233 6.537 6.380 1.00 0.00 H new ATOM 0 HG21 VAL A 27 133.554 8.495 5.937 1.00 0.00 H new ATOM 0 HG22 VAL A 27 133.030 7.875 7.521 1.00 0.00 H new ATOM 0 HG23 VAL A 27 134.726 7.695 7.011 1.00 0.00 H new ATOM 358 N GLU A 28 133.684 3.268 5.671 1.00 0.00 N ATOM 359 CA GLU A 28 133.208 2.022 5.093 1.00 0.00 C ATOM 360 C GLU A 28 132.687 1.090 6.180 1.00 0.00 C ATOM 361 O GLU A 28 131.702 0.384 5.978 1.00 0.00 O ATOM 362 CB GLU A 28 134.341 1.333 4.338 1.00 0.00 C ATOM 363 CG GLU A 28 133.782 0.178 3.508 1.00 0.00 C ATOM 364 CD GLU A 28 134.887 -0.419 2.644 1.00 0.00 C ATOM 365 OE1 GLU A 28 135.851 0.283 2.381 1.00 0.00 O ATOM 366 OE2 GLU A 28 134.748 -1.563 2.245 1.00 0.00 O ATOM 0 H GLU A 28 134.600 3.570 5.339 1.00 0.00 H new ATOM 0 HA GLU A 28 132.395 2.252 4.405 1.00 0.00 H new ATOM 0 HB2 GLU A 28 134.846 2.049 3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 28 135.086 0.960 5.042 1.00 0.00 H new ATOM 0 HG2 GLU A 28 133.368 -0.587 4.165 1.00 0.00 H new ATOM 0 HG3 GLU A 28 132.966 0.532 2.878 1.00 0.00 H new ATOM 373 N LEU A 29 133.349 1.091 7.333 1.00 0.00 N ATOM 374 CA LEU A 29 132.926 0.231 8.433 1.00 0.00 C ATOM 375 C LEU A 29 131.515 0.596 8.888 1.00 0.00 C ATOM 376 O LEU A 29 130.680 -0.282 9.094 1.00 0.00 O ATOM 377 CB LEU A 29 133.903 0.371 9.614 1.00 0.00 C ATOM 378 CG LEU A 29 135.158 -0.488 9.372 1.00 0.00 C ATOM 379 CD1 LEU A 29 136.291 0.010 10.283 1.00 0.00 C ATOM 380 CD2 LEU A 29 134.857 -1.980 9.672 1.00 0.00 C ATOM 0 H LEU A 29 134.167 1.668 7.529 1.00 0.00 H new ATOM 0 HA LEU A 29 132.925 -0.801 8.083 1.00 0.00 H new ATOM 0 HB2 LEU A 29 134.187 1.416 9.738 1.00 0.00 H new ATOM 0 HB3 LEU A 29 133.414 0.062 10.538 1.00 0.00 H new ATOM 0 HG LEU A 29 135.459 -0.400 8.328 1.00 0.00 H new ATOM 0 HD11 LEU A 29 137.183 -0.594 10.117 1.00 0.00 H new ATOM 0 HD12 LEU A 29 136.511 1.053 10.054 1.00 0.00 H new ATOM 0 HD13 LEU A 29 135.984 -0.075 11.325 1.00 0.00 H new ATOM 0 HD21 LEU A 29 135.754 -2.575 9.496 1.00 0.00 H new ATOM 0 HD22 LEU A 29 134.549 -2.087 10.712 1.00 0.00 H new ATOM 0 HD23 LEU A 29 134.057 -2.328 9.019 1.00 0.00 H new ATOM 392 N GLY A 30 131.251 1.888 9.038 1.00 0.00 N ATOM 393 CA GLY A 30 129.929 2.332 9.469 1.00 0.00 C ATOM 394 C GLY A 30 128.888 2.088 8.385 1.00 0.00 C ATOM 395 O GLY A 30 127.815 1.549 8.653 1.00 0.00 O ATOM 0 H GLY A 30 131.922 2.638 8.871 1.00 0.00 H new ATOM 0 HA2 GLY A 30 129.643 1.803 10.378 1.00 0.00 H new ATOM 0 HA3 GLY A 30 129.961 3.393 9.715 1.00 0.00 H new ATOM 399 N VAL A 31 129.214 2.488 7.160 1.00 0.00 N ATOM 400 CA VAL A 31 128.297 2.308 6.041 1.00 0.00 C ATOM 401 C VAL A 31 128.068 0.825 5.769 1.00 0.00 C ATOM 402 O VAL A 31 126.937 0.391 5.555 1.00 0.00 O ATOM 403 CB VAL A 31 128.860 2.985 4.789 1.00 0.00 C ATOM 404 CG1 VAL A 31 127.941 2.707 3.597 1.00 0.00 C ATOM 405 CG2 VAL A 31 128.948 4.496 5.024 1.00 0.00 C ATOM 0 H VAL A 31 130.098 2.935 6.918 1.00 0.00 H new ATOM 0 HA VAL A 31 127.342 2.767 6.299 1.00 0.00 H new ATOM 0 HB VAL A 31 129.854 2.589 4.579 1.00 0.00 H new ATOM 0 HG11 VAL A 31 128.344 3.190 2.707 1.00 0.00 H new ATOM 0 HG12 VAL A 31 127.878 1.632 3.429 1.00 0.00 H new ATOM 0 HG13 VAL A 31 126.946 3.101 3.805 1.00 0.00 H new ATOM 0 HG21 VAL A 31 129.349 4.980 4.133 1.00 0.00 H new ATOM 0 HG22 VAL A 31 127.954 4.890 5.235 1.00 0.00 H new ATOM 0 HG23 VAL A 31 129.604 4.695 5.871 1.00 0.00 H new ATOM 415 N SER A 32 129.150 0.053 5.780 1.00 0.00 N ATOM 416 CA SER A 32 129.055 -1.380 5.529 1.00 0.00 C ATOM 417 C SER A 32 128.197 -2.055 6.592 1.00 0.00 C ATOM 418 O SER A 32 127.406 -2.948 6.285 1.00 0.00 O ATOM 419 CB SER A 32 130.452 -2.004 5.535 1.00 0.00 C ATOM 420 OG SER A 32 131.067 -1.769 6.795 1.00 0.00 O ATOM 0 H SER A 32 130.095 0.392 5.958 1.00 0.00 H new ATOM 0 HA SER A 32 128.592 -1.527 4.554 1.00 0.00 H new ATOM 0 HB2 SER A 32 130.385 -3.075 5.344 1.00 0.00 H new ATOM 0 HB3 SER A 32 131.058 -1.575 4.736 1.00 0.00 H new ATOM 0 HG SER A 32 131.184 -0.805 6.927 1.00 0.00 H new ATOM 426 N TYR A 33 128.362 -1.628 7.840 1.00 0.00 N ATOM 427 CA TYR A 33 127.600 -2.207 8.938 1.00 0.00 C ATOM 428 C TYR A 33 126.108 -1.978 8.725 1.00 0.00 C ATOM 429 O TYR A 33 125.309 -2.901 8.839 1.00 0.00 O ATOM 430 CB TYR A 33 128.031 -1.574 10.263 1.00 0.00 C ATOM 431 CG TYR A 33 127.500 -2.394 11.416 1.00 0.00 C ATOM 432 CD1 TYR A 33 128.243 -3.480 11.891 1.00 0.00 C ATOM 433 CD2 TYR A 33 126.273 -2.074 12.006 1.00 0.00 C ATOM 434 CE1 TYR A 33 127.761 -4.247 12.957 1.00 0.00 C ATOM 435 CE2 TYR A 33 125.788 -2.841 13.073 1.00 0.00 C ATOM 436 CZ TYR A 33 126.533 -3.929 13.549 1.00 0.00 C ATOM 437 OH TYR A 33 126.057 -4.686 14.600 1.00 0.00 O ATOM 0 H TYR A 33 129.011 -0.890 8.114 1.00 0.00 H new ATOM 0 HA TYR A 33 127.794 -3.279 8.969 1.00 0.00 H new ATOM 0 HB2 TYR A 33 129.118 -1.519 10.314 1.00 0.00 H new ATOM 0 HB3 TYR A 33 127.656 -0.552 10.328 1.00 0.00 H new ATOM 0 HD1 TYR A 33 129.190 -3.727 11.434 1.00 0.00 H new ATOM 0 HD2 TYR A 33 125.700 -1.236 11.639 1.00 0.00 H new ATOM 0 HE1 TYR A 33 128.336 -5.084 13.323 1.00 0.00 H new ATOM 0 HE2 TYR A 33 124.840 -2.594 13.529 1.00 0.00 H new ATOM 0 HH TYR A 33 125.193 -4.330 14.895 1.00 0.00 H new ATOM 447 N ALA A 34 125.737 -0.744 8.408 1.00 0.00 N ATOM 448 CA ALA A 34 124.334 -0.423 8.184 1.00 0.00 C ATOM 449 C ALA A 34 123.798 -1.169 6.969 1.00 0.00 C ATOM 450 O ALA A 34 122.665 -1.643 6.973 1.00 0.00 O ATOM 451 CB ALA A 34 124.166 1.082 7.973 1.00 0.00 C ATOM 0 H ALA A 34 126.379 0.042 8.301 1.00 0.00 H new ATOM 0 HA ALA A 34 123.770 -0.732 9.064 1.00 0.00 H new ATOM 0 HB1 ALA A 34 123.113 1.311 7.806 1.00 0.00 H new ATOM 0 HB2 ALA A 34 124.518 1.615 8.856 1.00 0.00 H new ATOM 0 HB3 ALA A 34 124.747 1.395 7.105 1.00 0.00 H new ATOM 457 N ALA A 35 124.616 -1.270 5.929 1.00 0.00 N ATOM 458 CA ALA A 35 124.203 -1.961 4.714 1.00 0.00 C ATOM 459 C ALA A 35 123.852 -3.418 5.007 1.00 0.00 C ATOM 460 O ALA A 35 122.791 -3.908 4.606 1.00 0.00 O ATOM 461 CB ALA A 35 125.332 -1.911 3.684 1.00 0.00 C ATOM 0 H ALA A 35 125.561 -0.886 5.901 1.00 0.00 H new ATOM 0 HA ALA A 35 123.318 -1.461 4.321 1.00 0.00 H new ATOM 0 HB1 ALA A 35 125.020 -2.429 2.777 1.00 0.00 H new ATOM 0 HB2 ALA A 35 125.563 -0.872 3.448 1.00 0.00 H new ATOM 0 HB3 ALA A 35 126.219 -2.396 4.092 1.00 0.00 H new ATOM 467 N LEU A 36 124.750 -4.107 5.706 1.00 0.00 N ATOM 468 CA LEU A 36 124.521 -5.507 6.037 1.00 0.00 C ATOM 469 C LEU A 36 123.297 -5.634 6.929 1.00 0.00 C ATOM 470 O LEU A 36 122.454 -6.491 6.721 1.00 0.00 O ATOM 471 CB LEU A 36 125.747 -6.092 6.752 1.00 0.00 C ATOM 472 CG LEU A 36 125.537 -7.589 7.040 1.00 0.00 C ATOM 473 CD1 LEU A 36 125.342 -8.361 5.723 1.00 0.00 C ATOM 474 CD2 LEU A 36 126.766 -8.131 7.783 1.00 0.00 C ATOM 0 H LEU A 36 125.631 -3.724 6.049 1.00 0.00 H new ATOM 0 HA LEU A 36 124.353 -6.062 5.114 1.00 0.00 H new ATOM 0 HB2 LEU A 36 126.635 -5.955 6.135 1.00 0.00 H new ATOM 0 HB3 LEU A 36 125.921 -5.557 7.685 1.00 0.00 H new ATOM 0 HG LEU A 36 124.646 -7.719 7.654 1.00 0.00 H new ATOM 0 HD11 LEU A 36 125.194 -9.419 5.940 1.00 0.00 H new ATOM 0 HD12 LEU A 36 124.468 -7.973 5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 36 126.225 -8.239 5.096 1.00 0.00 H new ATOM 0 HD21 LEU A 36 126.627 -9.192 7.992 1.00 0.00 H new ATOM 0 HD22 LEU A 36 127.654 -7.996 7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 36 126.892 -7.590 8.721 1.00 0.00 H new ATOM 486 N LEU A 37 123.202 -4.772 7.922 1.00 0.00 N ATOM 487 CA LEU A 37 122.061 -4.805 8.821 1.00 0.00 C ATOM 488 C LEU A 37 120.778 -4.419 8.088 1.00 0.00 C ATOM 489 O LEU A 37 119.722 -4.990 8.332 1.00 0.00 O ATOM 490 CB LEU A 37 122.307 -3.863 10.013 1.00 0.00 C ATOM 491 CG LEU A 37 123.009 -4.616 11.164 1.00 0.00 C ATOM 492 CD1 LEU A 37 122.019 -5.580 11.851 1.00 0.00 C ATOM 493 CD2 LEU A 37 124.218 -5.408 10.627 1.00 0.00 C ATOM 0 H LEU A 37 123.891 -4.048 8.127 1.00 0.00 H new ATOM 0 HA LEU A 37 121.941 -5.823 9.193 1.00 0.00 H new ATOM 0 HB2 LEU A 37 122.920 -3.019 9.696 1.00 0.00 H new ATOM 0 HB3 LEU A 37 121.359 -3.455 10.363 1.00 0.00 H new ATOM 0 HG LEU A 37 123.360 -3.885 11.893 1.00 0.00 H new ATOM 0 HD11 LEU A 37 122.525 -6.105 12.661 1.00 0.00 H new ATOM 0 HD12 LEU A 37 121.180 -5.013 12.255 1.00 0.00 H new ATOM 0 HD13 LEU A 37 121.651 -6.303 11.123 1.00 0.00 H new ATOM 0 HD21 LEU A 37 124.703 -5.934 11.450 1.00 0.00 H new ATOM 0 HD22 LEU A 37 123.879 -6.130 9.884 1.00 0.00 H new ATOM 0 HD23 LEU A 37 124.928 -4.721 10.167 1.00 0.00 H new ATOM 505 N SER A 38 120.868 -3.437 7.207 1.00 0.00 N ATOM 506 CA SER A 38 119.691 -2.984 6.483 1.00 0.00 C ATOM 507 C SER A 38 118.966 -4.144 5.805 1.00 0.00 C ATOM 508 O SER A 38 117.800 -4.400 6.093 1.00 0.00 O ATOM 509 CB SER A 38 120.114 -1.967 5.425 1.00 0.00 C ATOM 510 OG SER A 38 119.057 -1.791 4.493 1.00 0.00 O ATOM 0 H SER A 38 121.731 -2.944 6.977 1.00 0.00 H new ATOM 0 HA SER A 38 119.006 -2.530 7.199 1.00 0.00 H new ATOM 0 HB2 SER A 38 120.360 -1.016 5.897 1.00 0.00 H new ATOM 0 HB3 SER A 38 121.012 -2.311 4.912 1.00 0.00 H new ATOM 0 HG SER A 38 119.084 -0.879 4.136 1.00 0.00 H new ATOM 516 N VAL A 39 119.659 -4.844 4.910 1.00 0.00 N ATOM 517 CA VAL A 39 119.046 -5.970 4.197 1.00 0.00 C ATOM 518 C VAL A 39 118.652 -7.092 5.162 1.00 0.00 C ATOM 519 O VAL A 39 117.569 -7.676 5.049 1.00 0.00 O ATOM 520 CB VAL A 39 120.019 -6.502 3.139 1.00 0.00 C ATOM 521 CG1 VAL A 39 121.216 -7.149 3.828 1.00 0.00 C ATOM 522 CG2 VAL A 39 119.318 -7.534 2.250 1.00 0.00 C ATOM 0 H VAL A 39 120.631 -4.658 4.661 1.00 0.00 H new ATOM 0 HA VAL A 39 118.138 -5.614 3.711 1.00 0.00 H new ATOM 0 HB VAL A 39 120.359 -5.673 2.519 1.00 0.00 H new ATOM 0 HG11 VAL A 39 121.908 -7.527 3.076 1.00 0.00 H new ATOM 0 HG12 VAL A 39 121.723 -6.409 4.448 1.00 0.00 H new ATOM 0 HG13 VAL A 39 120.874 -7.973 4.454 1.00 0.00 H new ATOM 0 HG21 VAL A 39 120.018 -7.905 1.502 1.00 0.00 H new ATOM 0 HG22 VAL A 39 118.968 -8.364 2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 39 118.468 -7.068 1.752 1.00 0.00 H new ATOM 532 N ILE A 40 119.534 -7.387 6.110 1.00 0.00 N ATOM 533 CA ILE A 40 119.274 -8.437 7.091 1.00 0.00 C ATOM 534 C ILE A 40 118.049 -8.092 7.938 1.00 0.00 C ATOM 535 O ILE A 40 117.233 -8.960 8.237 1.00 0.00 O ATOM 536 CB ILE A 40 120.506 -8.647 7.981 1.00 0.00 C ATOM 537 CG1 ILE A 40 121.650 -9.278 7.150 1.00 0.00 C ATOM 538 CG2 ILE A 40 120.153 -9.536 9.180 1.00 0.00 C ATOM 539 CD1 ILE A 40 121.283 -10.681 6.634 1.00 0.00 C ATOM 0 H ILE A 40 120.432 -6.917 6.221 1.00 0.00 H new ATOM 0 HA ILE A 40 119.067 -9.366 6.559 1.00 0.00 H new ATOM 0 HB ILE A 40 120.840 -7.682 8.361 1.00 0.00 H new ATOM 0 HG12 ILE A 40 121.883 -8.631 6.305 1.00 0.00 H new ATOM 0 HG13 ILE A 40 122.550 -9.341 7.762 1.00 0.00 H new ATOM 0 HG21 ILE A 40 121.037 -9.676 9.802 1.00 0.00 H new ATOM 0 HG22 ILE A 40 119.368 -9.060 9.767 1.00 0.00 H new ATOM 0 HG23 ILE A 40 119.803 -10.505 8.824 1.00 0.00 H new ATOM 0 HD11 ILE A 40 122.114 -11.085 6.057 1.00 0.00 H new ATOM 0 HD12 ILE A 40 121.076 -11.337 7.480 1.00 0.00 H new ATOM 0 HD13 ILE A 40 120.399 -10.616 6.000 1.00 0.00 H new ATOM 551 N VAL A 41 117.928 -6.827 8.323 1.00 0.00 N ATOM 552 CA VAL A 41 116.794 -6.395 9.134 1.00 0.00 C ATOM 553 C VAL A 41 115.481 -6.691 8.413 1.00 0.00 C ATOM 554 O VAL A 41 114.532 -7.198 9.020 1.00 0.00 O ATOM 555 CB VAL A 41 116.911 -4.884 9.416 1.00 0.00 C ATOM 556 CG1 VAL A 41 115.556 -4.320 9.872 1.00 0.00 C ATOM 557 CG2 VAL A 41 117.958 -4.642 10.520 1.00 0.00 C ATOM 0 H VAL A 41 118.593 -6.089 8.090 1.00 0.00 H new ATOM 0 HA VAL A 41 116.802 -6.942 10.077 1.00 0.00 H new ATOM 0 HB VAL A 41 117.218 -4.380 8.499 1.00 0.00 H new ATOM 0 HG11 VAL A 41 115.654 -3.252 10.068 1.00 0.00 H new ATOM 0 HG12 VAL A 41 114.814 -4.479 9.090 1.00 0.00 H new ATOM 0 HG13 VAL A 41 115.238 -4.828 10.783 1.00 0.00 H new ATOM 0 HG21 VAL A 41 118.038 -3.573 10.717 1.00 0.00 H new ATOM 0 HG22 VAL A 41 117.652 -5.157 11.431 1.00 0.00 H new ATOM 0 HG23 VAL A 41 118.925 -5.025 10.194 1.00 0.00 H new ATOM 567 N VAL A 42 115.424 -6.378 7.125 1.00 0.00 N ATOM 568 CA VAL A 42 114.203 -6.621 6.371 1.00 0.00 C ATOM 569 C VAL A 42 113.832 -8.100 6.431 1.00 0.00 C ATOM 570 O VAL A 42 112.676 -8.448 6.672 1.00 0.00 O ATOM 571 CB VAL A 42 114.384 -6.200 4.905 1.00 0.00 C ATOM 572 CG1 VAL A 42 113.020 -6.190 4.209 1.00 0.00 C ATOM 573 CG2 VAL A 42 115.025 -4.798 4.822 1.00 0.00 C ATOM 0 H VAL A 42 116.189 -5.965 6.592 1.00 0.00 H new ATOM 0 HA VAL A 42 113.403 -6.029 6.816 1.00 0.00 H new ATOM 0 HB VAL A 42 115.044 -6.912 4.409 1.00 0.00 H new ATOM 0 HG11 VAL A 42 113.145 -5.892 3.168 1.00 0.00 H new ATOM 0 HG12 VAL A 42 112.583 -7.188 4.251 1.00 0.00 H new ATOM 0 HG13 VAL A 42 112.360 -5.484 4.712 1.00 0.00 H new ATOM 0 HG21 VAL A 42 115.146 -4.515 3.776 1.00 0.00 H new ATOM 0 HG22 VAL A 42 114.382 -4.074 5.322 1.00 0.00 H new ATOM 0 HG23 VAL A 42 116.000 -4.814 5.309 1.00 0.00 H new ATOM 583 N VAL A 43 114.814 -8.971 6.219 1.00 0.00 N ATOM 584 CA VAL A 43 114.556 -10.406 6.267 1.00 0.00 C ATOM 585 C VAL A 43 114.196 -10.845 7.683 1.00 0.00 C ATOM 586 O VAL A 43 113.256 -11.612 7.878 1.00 0.00 O ATOM 587 CB VAL A 43 115.785 -11.178 5.796 1.00 0.00 C ATOM 588 CG1 VAL A 43 115.520 -12.686 5.901 1.00 0.00 C ATOM 589 CG2 VAL A 43 116.085 -10.800 4.346 1.00 0.00 C ATOM 0 H VAL A 43 115.780 -8.714 6.016 1.00 0.00 H new ATOM 0 HA VAL A 43 113.716 -10.620 5.607 1.00 0.00 H new ATOM 0 HB VAL A 43 116.641 -10.927 6.422 1.00 0.00 H new ATOM 0 HG11 VAL A 43 116.400 -13.234 5.564 1.00 0.00 H new ATOM 0 HG12 VAL A 43 115.305 -12.946 6.937 1.00 0.00 H new ATOM 0 HG13 VAL A 43 114.667 -12.950 5.276 1.00 0.00 H new ATOM 0 HG21 VAL A 43 116.962 -11.347 4.001 1.00 0.00 H new ATOM 0 HG22 VAL A 43 115.230 -11.053 3.720 1.00 0.00 H new ATOM 0 HG23 VAL A 43 116.277 -9.729 4.281 1.00 0.00 H new ATOM 599 N VAL A 44 114.955 -10.358 8.664 1.00 0.00 N ATOM 600 CA VAL A 44 114.716 -10.718 10.060 1.00 0.00 C ATOM 601 C VAL A 44 113.244 -10.531 10.414 1.00 0.00 C ATOM 602 O VAL A 44 112.715 -11.237 11.266 1.00 0.00 O ATOM 603 CB VAL A 44 115.599 -9.864 10.995 1.00 0.00 C ATOM 604 CG1 VAL A 44 115.077 -9.935 12.443 1.00 0.00 C ATOM 605 CG2 VAL A 44 117.038 -10.394 10.953 1.00 0.00 C ATOM 0 H VAL A 44 115.735 -9.717 8.519 1.00 0.00 H new ATOM 0 HA VAL A 44 114.977 -11.768 10.194 1.00 0.00 H new ATOM 0 HB VAL A 44 115.569 -8.828 10.659 1.00 0.00 H new ATOM 0 HG11 VAL A 44 115.711 -9.327 13.089 1.00 0.00 H new ATOM 0 HG12 VAL A 44 114.055 -9.559 12.480 1.00 0.00 H new ATOM 0 HG13 VAL A 44 115.095 -10.969 12.786 1.00 0.00 H new ATOM 0 HG21 VAL A 44 117.666 -9.794 11.612 1.00 0.00 H new ATOM 0 HG22 VAL A 44 117.053 -11.433 11.284 1.00 0.00 H new ATOM 0 HG23 VAL A 44 117.419 -10.332 9.934 1.00 0.00 H new ATOM 615 N GLU A 45 112.601 -9.566 9.776 1.00 0.00 N ATOM 616 CA GLU A 45 111.199 -9.287 10.063 1.00 0.00 C ATOM 617 C GLU A 45 110.296 -10.495 9.786 1.00 0.00 C ATOM 618 O GLU A 45 109.525 -10.906 10.652 1.00 0.00 O ATOM 619 CB GLU A 45 110.729 -8.101 9.205 1.00 0.00 C ATOM 620 CG GLU A 45 109.281 -7.726 9.555 1.00 0.00 C ATOM 621 CD GLU A 45 109.208 -7.167 10.973 1.00 0.00 C ATOM 622 OE1 GLU A 45 110.254 -6.889 11.538 1.00 0.00 O ATOM 623 OE2 GLU A 45 108.103 -7.009 11.467 1.00 0.00 O ATOM 0 H GLU A 45 113.020 -8.968 9.064 1.00 0.00 H new ATOM 0 HA GLU A 45 111.123 -9.051 11.124 1.00 0.00 H new ATOM 0 HB2 GLU A 45 111.383 -7.244 9.369 1.00 0.00 H new ATOM 0 HB3 GLU A 45 110.799 -8.358 8.148 1.00 0.00 H new ATOM 0 HG2 GLU A 45 108.908 -6.987 8.846 1.00 0.00 H new ATOM 0 HG3 GLU A 45 108.640 -8.603 9.469 1.00 0.00 H new ATOM 630 N TYR A 46 110.358 -11.029 8.568 1.00 0.00 N ATOM 631 CA TYR A 46 109.491 -12.152 8.194 1.00 0.00 C ATOM 632 C TYR A 46 109.929 -13.467 8.835 1.00 0.00 C ATOM 633 O TYR A 46 109.146 -14.129 9.516 1.00 0.00 O ATOM 634 CB TYR A 46 109.485 -12.318 6.663 1.00 0.00 C ATOM 635 CG TYR A 46 109.699 -10.972 6.009 1.00 0.00 C ATOM 636 CD1 TYR A 46 108.768 -9.939 6.189 1.00 0.00 C ATOM 637 CD2 TYR A 46 110.850 -10.753 5.242 1.00 0.00 C ATOM 638 CE1 TYR A 46 108.989 -8.692 5.599 1.00 0.00 C ATOM 639 CE2 TYR A 46 111.066 -9.511 4.648 1.00 0.00 C ATOM 640 CZ TYR A 46 110.139 -8.477 4.824 1.00 0.00 C ATOM 641 OH TYR A 46 110.361 -7.245 4.243 1.00 0.00 O ATOM 0 H TYR A 46 110.988 -10.711 7.831 1.00 0.00 H new ATOM 0 HA TYR A 46 108.491 -11.919 8.560 1.00 0.00 H new ATOM 0 HB2 TYR A 46 110.269 -13.011 6.359 1.00 0.00 H new ATOM 0 HB3 TYR A 46 108.537 -12.746 6.337 1.00 0.00 H new ATOM 0 HD1 TYR A 46 107.882 -10.107 6.783 1.00 0.00 H new ATOM 0 HD2 TYR A 46 111.570 -11.547 5.111 1.00 0.00 H new ATOM 0 HE1 TYR A 46 108.275 -7.894 5.739 1.00 0.00 H new ATOM 0 HE2 TYR A 46 111.950 -9.346 4.051 1.00 0.00 H new ATOM 0 HH TYR A 46 109.840 -6.562 4.715 1.00 0.00 H new ATOM 651 N THR A 47 111.176 -13.844 8.586 1.00 0.00 N ATOM 652 CA THR A 47 111.712 -15.094 9.113 1.00 0.00 C ATOM 653 C THR A 47 111.457 -15.200 10.607 1.00 0.00 C ATOM 654 O THR A 47 111.022 -16.237 11.104 1.00 0.00 O ATOM 655 CB THR A 47 113.214 -15.155 8.825 1.00 0.00 C ATOM 656 OG1 THR A 47 113.731 -16.406 9.254 1.00 0.00 O ATOM 657 CG2 THR A 47 113.934 -14.023 9.557 1.00 0.00 C ATOM 0 H THR A 47 111.835 -13.305 8.024 1.00 0.00 H new ATOM 0 HA THR A 47 111.212 -15.932 8.627 1.00 0.00 H new ATOM 0 HB THR A 47 113.376 -15.044 7.753 1.00 0.00 H new ATOM 0 HG1 THR A 47 114.692 -16.444 9.067 1.00 0.00 H new ATOM 0 HG21 THR A 47 115.002 -14.075 9.346 1.00 0.00 H new ATOM 0 HG22 THR A 47 113.543 -13.064 9.218 1.00 0.00 H new ATOM 0 HG23 THR A 47 113.771 -14.122 10.630 1.00 0.00 H new ATOM 665 N MET A 48 111.722 -14.111 11.316 1.00 0.00 N ATOM 666 CA MET A 48 111.512 -14.064 12.763 1.00 0.00 C ATOM 667 C MET A 48 110.731 -12.815 13.153 1.00 0.00 C ATOM 668 O MET A 48 110.816 -11.781 12.493 1.00 0.00 O ATOM 669 CB MET A 48 112.856 -14.080 13.496 1.00 0.00 C ATOM 670 CG MET A 48 113.472 -15.481 13.405 1.00 0.00 C ATOM 671 SD MET A 48 115.000 -15.550 14.377 1.00 0.00 S ATOM 672 CE MET A 48 116.125 -14.855 13.139 1.00 0.00 C ATOM 0 H MET A 48 112.083 -13.245 10.915 1.00 0.00 H new ATOM 0 HA MET A 48 110.936 -14.943 13.051 1.00 0.00 H new ATOM 0 HB2 MET A 48 113.531 -13.345 13.056 1.00 0.00 H new ATOM 0 HB3 MET A 48 112.716 -13.800 14.540 1.00 0.00 H new ATOM 0 HG2 MET A 48 112.764 -16.223 13.773 1.00 0.00 H new ATOM 0 HG3 MET A 48 113.682 -15.728 12.364 1.00 0.00 H new ATOM 0 HE1 MET A 48 117.134 -14.812 13.548 1.00 0.00 H new ATOM 0 HE2 MET A 48 116.121 -15.485 12.249 1.00 0.00 H new ATOM 0 HE3 MET A 48 115.798 -13.850 12.874 1.00 0.00 H new ATOM 682 N GLN A 49 109.963 -12.919 14.235 1.00 0.00 N ATOM 683 CA GLN A 49 109.163 -11.795 14.720 1.00 0.00 C ATOM 684 C GLN A 49 109.771 -11.220 15.987 1.00 0.00 C ATOM 685 O GLN A 49 109.161 -10.395 16.658 1.00 0.00 O ATOM 686 CB GLN A 49 107.727 -12.257 14.995 1.00 0.00 C ATOM 687 CG GLN A 49 107.749 -13.664 15.600 1.00 0.00 C ATOM 688 CD GLN A 49 108.643 -13.697 16.837 1.00 0.00 C ATOM 689 OE1 GLN A 49 109.836 -13.986 16.733 1.00 0.00 O ATOM 690 NE2 GLN A 49 108.138 -13.415 18.005 1.00 0.00 N ATOM 0 H GLN A 49 109.877 -13.769 14.793 1.00 0.00 H new ATOM 0 HA GLN A 49 109.151 -11.019 13.954 1.00 0.00 H new ATOM 0 HB2 GLN A 49 107.235 -11.564 15.678 1.00 0.00 H new ATOM 0 HB3 GLN A 49 107.150 -12.256 14.070 1.00 0.00 H new ATOM 0 HG2 GLN A 49 106.737 -13.968 15.867 1.00 0.00 H new ATOM 0 HG3 GLN A 49 108.112 -14.379 14.862 1.00 0.00 H new ATOM 0 HE21 GLN A 49 107.150 -13.176 18.089 1.00 0.00 H new ATOM 0 HE22 GLN A 49 108.731 -13.433 18.835 1.00 0.00 H new ATOM 699 N LEU A 50 110.976 -11.667 16.301 1.00 0.00 N ATOM 700 CA LEU A 50 111.684 -11.199 17.493 1.00 0.00 C ATOM 701 C LEU A 50 110.717 -11.036 18.670 1.00 0.00 C ATOM 702 O LEU A 50 109.589 -11.531 18.631 1.00 0.00 O ATOM 703 CB LEU A 50 112.349 -9.855 17.192 1.00 0.00 C ATOM 704 CG LEU A 50 113.331 -10.000 16.020 1.00 0.00 C ATOM 705 CD1 LEU A 50 113.809 -8.609 15.591 1.00 0.00 C ATOM 706 CD2 LEU A 50 114.540 -10.852 16.440 1.00 0.00 C ATOM 0 H LEU A 50 111.489 -12.354 15.749 1.00 0.00 H new ATOM 0 HA LEU A 50 112.439 -11.937 17.763 1.00 0.00 H new ATOM 0 HB2 LEU A 50 111.590 -9.111 16.950 1.00 0.00 H new ATOM 0 HB3 LEU A 50 112.876 -9.496 18.076 1.00 0.00 H new ATOM 0 HG LEU A 50 112.827 -10.493 15.189 1.00 0.00 H new ATOM 0 HD11 LEU A 50 114.507 -8.705 14.759 1.00 0.00 H new ATOM 0 HD12 LEU A 50 112.953 -8.010 15.280 1.00 0.00 H new ATOM 0 HD13 LEU A 50 114.308 -8.121 16.429 1.00 0.00 H new ATOM 0 HD21 LEU A 50 115.228 -10.947 15.600 1.00 0.00 H new ATOM 0 HD22 LEU A 50 115.051 -10.372 17.275 1.00 0.00 H new ATOM 0 HD23 LEU A 50 114.200 -11.842 16.743 1.00 0.00 H new ATOM 718 N SER A 51 111.162 -10.341 19.717 1.00 0.00 N ATOM 719 CA SER A 51 110.318 -10.112 20.890 1.00 0.00 C ATOM 720 C SER A 51 109.582 -8.785 20.755 1.00 0.00 C ATOM 721 O SER A 51 109.957 -7.947 19.941 1.00 0.00 O ATOM 722 CB SER A 51 111.164 -10.109 22.164 1.00 0.00 C ATOM 723 OG SER A 51 111.948 -8.925 22.204 1.00 0.00 O ATOM 0 H SER A 51 112.094 -9.930 19.777 1.00 0.00 H new ATOM 0 HA SER A 51 109.589 -10.920 20.955 1.00 0.00 H new ATOM 0 HB2 SER A 51 110.520 -10.162 23.042 1.00 0.00 H new ATOM 0 HB3 SER A 51 111.809 -10.987 22.188 1.00 0.00 H new ATOM 0 HG SER A 51 112.603 -8.991 22.930 1.00 0.00 H new ATOM 729 N GLY A 52 108.533 -8.598 21.553 1.00 0.00 N ATOM 730 CA GLY A 52 107.748 -7.368 21.493 1.00 0.00 C ATOM 731 C GLY A 52 108.626 -6.131 21.656 1.00 0.00 C ATOM 732 O GLY A 52 108.542 -5.193 20.862 1.00 0.00 O ATOM 0 H GLY A 52 108.209 -9.276 22.243 1.00 0.00 H new ATOM 0 HA2 GLY A 52 107.222 -7.318 20.540 1.00 0.00 H new ATOM 0 HA3 GLY A 52 106.989 -7.382 22.275 1.00 0.00 H new ATOM 736 N GLU A 53 109.467 -6.134 22.684 1.00 0.00 N ATOM 737 CA GLU A 53 110.356 -5.003 22.938 1.00 0.00 C ATOM 738 C GLU A 53 111.260 -4.757 21.740 1.00 0.00 C ATOM 739 O GLU A 53 111.418 -3.623 21.288 1.00 0.00 O ATOM 740 CB GLU A 53 111.208 -5.281 24.184 1.00 0.00 C ATOM 741 CG GLU A 53 111.873 -6.662 24.072 1.00 0.00 C ATOM 742 CD GLU A 53 112.553 -7.029 25.387 1.00 0.00 C ATOM 743 OE1 GLU A 53 111.945 -6.821 26.424 1.00 0.00 O ATOM 744 OE2 GLU A 53 113.670 -7.518 25.339 1.00 0.00 O ATOM 0 H GLU A 53 109.553 -6.900 23.352 1.00 0.00 H new ATOM 0 HA GLU A 53 109.749 -4.113 23.106 1.00 0.00 H new ATOM 0 HB2 GLU A 53 111.970 -4.509 24.292 1.00 0.00 H new ATOM 0 HB3 GLU A 53 110.584 -5.240 25.077 1.00 0.00 H new ATOM 0 HG2 GLU A 53 111.126 -7.414 23.819 1.00 0.00 H new ATOM 0 HG3 GLU A 53 112.606 -6.656 23.265 1.00 0.00 H new ATOM 751 N TYR A 54 111.847 -5.823 21.223 1.00 0.00 N ATOM 752 CA TYR A 54 112.725 -5.708 20.071 1.00 0.00 C ATOM 753 C TYR A 54 111.917 -5.337 18.829 1.00 0.00 C ATOM 754 O TYR A 54 112.437 -4.716 17.907 1.00 0.00 O ATOM 755 CB TYR A 54 113.482 -7.039 19.839 1.00 0.00 C ATOM 756 CG TYR A 54 114.972 -6.843 20.035 1.00 0.00 C ATOM 757 CD1 TYR A 54 115.723 -6.231 19.026 1.00 0.00 C ATOM 758 CD2 TYR A 54 115.595 -7.263 21.216 1.00 0.00 C ATOM 759 CE1 TYR A 54 117.098 -6.039 19.194 1.00 0.00 C ATOM 760 CE2 TYR A 54 116.972 -7.069 21.386 1.00 0.00 C ATOM 761 CZ TYR A 54 117.722 -6.457 20.373 1.00 0.00 C ATOM 762 OH TYR A 54 119.078 -6.263 20.536 1.00 0.00 O ATOM 0 H TYR A 54 111.733 -6.772 21.580 1.00 0.00 H new ATOM 0 HA TYR A 54 113.454 -4.921 20.263 1.00 0.00 H new ATOM 0 HB2 TYR A 54 113.115 -7.798 20.530 1.00 0.00 H new ATOM 0 HB3 TYR A 54 113.287 -7.404 18.831 1.00 0.00 H new ATOM 0 HD1 TYR A 54 115.240 -5.906 18.116 1.00 0.00 H new ATOM 0 HD2 TYR A 54 115.015 -7.736 21.995 1.00 0.00 H new ATOM 0 HE1 TYR A 54 117.677 -5.568 18.414 1.00 0.00 H new ATOM 0 HE2 TYR A 54 117.455 -7.391 22.297 1.00 0.00 H new ATOM 0 HH TYR A 54 119.355 -6.608 21.410 1.00 0.00 H new ATOM 772 N LEU A 55 110.658 -5.756 18.796 1.00 0.00 N ATOM 773 CA LEU A 55 109.819 -5.489 17.639 1.00 0.00 C ATOM 774 C LEU A 55 109.729 -3.986 17.390 1.00 0.00 C ATOM 775 O LEU A 55 109.980 -3.506 16.277 1.00 0.00 O ATOM 776 CB LEU A 55 108.409 -6.063 17.896 1.00 0.00 C ATOM 777 CG LEU A 55 107.773 -6.530 16.581 1.00 0.00 C ATOM 778 CD1 LEU A 55 107.750 -5.365 15.587 1.00 0.00 C ATOM 779 CD2 LEU A 55 108.574 -7.721 16.000 1.00 0.00 C ATOM 0 H LEU A 55 110.202 -6.275 19.547 1.00 0.00 H new ATOM 0 HA LEU A 55 110.254 -5.962 16.759 1.00 0.00 H new ATOM 0 HB2 LEU A 55 108.471 -6.898 18.594 1.00 0.00 H new ATOM 0 HB3 LEU A 55 107.780 -5.304 18.362 1.00 0.00 H new ATOM 0 HG LEU A 55 106.751 -6.860 16.767 1.00 0.00 H new ATOM 0 HD11 LEU A 55 107.298 -5.694 14.651 1.00 0.00 H new ATOM 0 HD12 LEU A 55 107.166 -4.544 16.003 1.00 0.00 H new ATOM 0 HD13 LEU A 55 108.769 -5.027 15.399 1.00 0.00 H new ATOM 0 HD21 LEU A 55 108.116 -8.047 15.066 1.00 0.00 H new ATOM 0 HD22 LEU A 55 109.602 -7.411 15.811 1.00 0.00 H new ATOM 0 HD23 LEU A 55 108.569 -8.545 16.713 1.00 0.00 H new ATOM 791 N VAL A 56 109.393 -3.250 18.436 1.00 0.00 N ATOM 792 CA VAL A 56 109.294 -1.806 18.331 1.00 0.00 C ATOM 793 C VAL A 56 110.670 -1.216 18.057 1.00 0.00 C ATOM 794 O VAL A 56 110.823 -0.310 17.239 1.00 0.00 O ATOM 795 CB VAL A 56 108.710 -1.224 19.618 1.00 0.00 C ATOM 796 CG1 VAL A 56 108.763 0.303 19.553 1.00 0.00 C ATOM 797 CG2 VAL A 56 107.254 -1.672 19.755 1.00 0.00 C ATOM 0 H VAL A 56 109.186 -3.626 19.361 1.00 0.00 H new ATOM 0 HA VAL A 56 108.630 -1.551 17.505 1.00 0.00 H new ATOM 0 HB VAL A 56 109.287 -1.574 20.474 1.00 0.00 H new ATOM 0 HG11 VAL A 56 108.347 0.721 20.470 1.00 0.00 H new ATOM 0 HG12 VAL A 56 109.798 0.627 19.444 1.00 0.00 H new ATOM 0 HG13 VAL A 56 108.182 0.651 18.699 1.00 0.00 H new ATOM 0 HG21 VAL A 56 106.831 -1.260 20.671 1.00 0.00 H new ATOM 0 HG22 VAL A 56 106.681 -1.315 18.899 1.00 0.00 H new ATOM 0 HG23 VAL A 56 107.210 -2.760 19.792 1.00 0.00 H new ATOM 807 N ARG A 57 111.668 -1.740 18.752 1.00 0.00 N ATOM 808 CA ARG A 57 113.034 -1.266 18.587 1.00 0.00 C ATOM 809 C ARG A 57 113.507 -1.471 17.152 1.00 0.00 C ATOM 810 O ARG A 57 114.240 -0.645 16.608 1.00 0.00 O ATOM 811 CB ARG A 57 113.976 -2.022 19.534 1.00 0.00 C ATOM 812 CG ARG A 57 115.351 -1.301 19.614 1.00 0.00 C ATOM 813 CD ARG A 57 115.634 -0.858 21.054 1.00 0.00 C ATOM 814 NE ARG A 57 115.940 -2.011 21.887 1.00 0.00 N ATOM 815 CZ ARG A 57 115.890 -1.931 23.210 1.00 0.00 C ATOM 816 NH1 ARG A 57 115.538 -0.813 23.783 1.00 0.00 N ATOM 817 NH2 ARG A 57 116.187 -2.973 23.936 1.00 0.00 N ATOM 0 H ARG A 57 111.559 -2.491 19.433 1.00 0.00 H new ATOM 0 HA ARG A 57 113.050 -0.202 18.822 1.00 0.00 H new ATOM 0 HB2 ARG A 57 113.532 -2.084 20.527 1.00 0.00 H new ATOM 0 HB3 ARG A 57 114.113 -3.044 19.182 1.00 0.00 H new ATOM 0 HG2 ARG A 57 116.141 -1.969 19.270 1.00 0.00 H new ATOM 0 HG3 ARG A 57 115.355 -0.435 18.952 1.00 0.00 H new ATOM 0 HD2 ARG A 57 116.470 -0.158 21.069 1.00 0.00 H new ATOM 0 HD3 ARG A 57 114.769 -0.330 21.456 1.00 0.00 H new ATOM 0 HE ARG A 57 116.197 -2.894 21.447 1.00 0.00 H new ATOM 0 HH11 ARG A 57 115.301 -0.001 23.214 1.00 0.00 H new ATOM 0 HH12 ARG A 57 115.500 -0.751 24.800 1.00 0.00 H new ATOM 0 HH21 ARG A 57 116.457 -3.848 23.486 1.00 0.00 H new ATOM 0 HH22 ARG A 57 116.149 -2.913 24.954 1.00 0.00 H new ATOM 831 N LEU A 58 113.107 -2.587 16.551 1.00 0.00 N ATOM 832 CA LEU A 58 113.525 -2.894 15.190 1.00 0.00 C ATOM 833 C LEU A 58 113.068 -1.797 14.245 1.00 0.00 C ATOM 834 O LEU A 58 113.843 -1.323 13.412 1.00 0.00 O ATOM 835 CB LEU A 58 112.915 -4.229 14.745 1.00 0.00 C ATOM 836 CG LEU A 58 113.512 -4.672 13.396 1.00 0.00 C ATOM 837 CD1 LEU A 58 114.906 -5.286 13.603 1.00 0.00 C ATOM 838 CD2 LEU A 58 112.594 -5.715 12.752 1.00 0.00 C ATOM 0 H LEU A 58 112.501 -3.286 16.980 1.00 0.00 H new ATOM 0 HA LEU A 58 114.613 -2.963 15.166 1.00 0.00 H new ATOM 0 HB2 LEU A 58 113.103 -4.992 15.501 1.00 0.00 H new ATOM 0 HB3 LEU A 58 111.833 -4.129 14.656 1.00 0.00 H new ATOM 0 HG LEU A 58 113.600 -3.800 12.747 1.00 0.00 H new ATOM 0 HD11 LEU A 58 115.314 -5.594 12.641 1.00 0.00 H new ATOM 0 HD12 LEU A 58 115.566 -4.546 14.057 1.00 0.00 H new ATOM 0 HD13 LEU A 58 114.828 -6.153 14.258 1.00 0.00 H new ATOM 0 HD21 LEU A 58 113.015 -6.030 11.797 1.00 0.00 H new ATOM 0 HD22 LEU A 58 112.505 -6.578 13.412 1.00 0.00 H new ATOM 0 HD23 LEU A 58 111.608 -5.280 12.588 1.00 0.00 H new ATOM 850 N TYR A 59 111.815 -1.388 14.385 1.00 0.00 N ATOM 851 CA TYR A 59 111.288 -0.331 13.535 1.00 0.00 C ATOM 852 C TYR A 59 112.041 0.971 13.787 1.00 0.00 C ATOM 853 O TYR A 59 112.281 1.748 12.865 1.00 0.00 O ATOM 854 CB TYR A 59 109.783 -0.132 13.797 1.00 0.00 C ATOM 855 CG TYR A 59 108.983 -1.088 12.942 1.00 0.00 C ATOM 856 CD1 TYR A 59 108.691 -0.749 11.616 1.00 0.00 C ATOM 857 CD2 TYR A 59 108.539 -2.305 13.468 1.00 0.00 C ATOM 858 CE1 TYR A 59 107.953 -1.626 10.815 1.00 0.00 C ATOM 859 CE2 TYR A 59 107.801 -3.183 12.665 1.00 0.00 C ATOM 860 CZ TYR A 59 107.509 -2.843 11.339 1.00 0.00 C ATOM 861 OH TYR A 59 106.782 -3.710 10.549 1.00 0.00 O ATOM 0 H TYR A 59 111.155 -1.764 15.066 1.00 0.00 H new ATOM 0 HA TYR A 59 111.425 -0.622 12.493 1.00 0.00 H new ATOM 0 HB2 TYR A 59 109.563 -0.301 14.851 1.00 0.00 H new ATOM 0 HB3 TYR A 59 109.498 0.896 13.573 1.00 0.00 H new ATOM 0 HD1 TYR A 59 109.036 0.191 11.211 1.00 0.00 H new ATOM 0 HD2 TYR A 59 108.765 -2.567 14.491 1.00 0.00 H new ATOM 0 HE1 TYR A 59 107.726 -1.363 9.792 1.00 0.00 H new ATOM 0 HE2 TYR A 59 107.457 -4.124 13.069 1.00 0.00 H new ATOM 0 HH TYR A 59 106.553 -4.510 11.067 1.00 0.00 H new ATOM 871 N LEU A 60 112.398 1.207 15.043 1.00 0.00 N ATOM 872 CA LEU A 60 113.112 2.425 15.398 1.00 0.00 C ATOM 873 C LEU A 60 114.493 2.444 14.758 1.00 0.00 C ATOM 874 O LEU A 60 114.911 3.451 14.194 1.00 0.00 O ATOM 875 CB LEU A 60 113.266 2.517 16.922 1.00 0.00 C ATOM 876 CG LEU A 60 113.955 3.838 17.320 1.00 0.00 C ATOM 877 CD1 LEU A 60 113.008 5.025 17.090 1.00 0.00 C ATOM 878 CD2 LEU A 60 114.347 3.768 18.799 1.00 0.00 C ATOM 0 H LEU A 60 112.207 0.579 15.824 1.00 0.00 H new ATOM 0 HA LEU A 60 112.537 3.275 15.032 1.00 0.00 H new ATOM 0 HB2 LEU A 60 112.287 2.454 17.396 1.00 0.00 H new ATOM 0 HB3 LEU A 60 113.851 1.672 17.285 1.00 0.00 H new ATOM 0 HG LEU A 60 114.844 3.981 16.706 1.00 0.00 H new ATOM 0 HD11 LEU A 60 113.508 5.950 17.375 1.00 0.00 H new ATOM 0 HD12 LEU A 60 112.732 5.072 16.036 1.00 0.00 H new ATOM 0 HD13 LEU A 60 112.110 4.897 17.695 1.00 0.00 H new ATOM 0 HD21 LEU A 60 114.835 4.698 19.090 1.00 0.00 H new ATOM 0 HD22 LEU A 60 113.453 3.622 19.406 1.00 0.00 H new ATOM 0 HD23 LEU A 60 115.032 2.934 18.955 1.00 0.00 H new ATOM 890 N VAL A 61 115.204 1.329 14.859 1.00 0.00 N ATOM 891 CA VAL A 61 116.547 1.256 14.305 1.00 0.00 C ATOM 892 C VAL A 61 116.523 1.524 12.812 1.00 0.00 C ATOM 893 O VAL A 61 117.314 2.316 12.309 1.00 0.00 O ATOM 894 CB VAL A 61 117.145 -0.130 14.575 1.00 0.00 C ATOM 895 CG1 VAL A 61 118.452 -0.305 13.777 1.00 0.00 C ATOM 896 CG2 VAL A 61 117.443 -0.275 16.072 1.00 0.00 C ATOM 0 H VAL A 61 114.879 0.475 15.312 1.00 0.00 H new ATOM 0 HA VAL A 61 117.164 2.016 14.785 1.00 0.00 H new ATOM 0 HB VAL A 61 116.430 -0.892 14.265 1.00 0.00 H new ATOM 0 HG11 VAL A 61 118.870 -1.292 13.975 1.00 0.00 H new ATOM 0 HG12 VAL A 61 118.244 -0.206 12.712 1.00 0.00 H new ATOM 0 HG13 VAL A 61 119.168 0.459 14.079 1.00 0.00 H new ATOM 0 HG21 VAL A 61 117.868 -1.260 16.265 1.00 0.00 H new ATOM 0 HG22 VAL A 61 118.154 0.493 16.378 1.00 0.00 H new ATOM 0 HG23 VAL A 61 116.519 -0.161 16.640 1.00 0.00 H new ATOM 906 N ASP A 62 115.611 0.867 12.114 1.00 0.00 N ATOM 907 CA ASP A 62 115.507 1.036 10.674 1.00 0.00 C ATOM 908 C ASP A 62 115.613 2.507 10.285 1.00 0.00 C ATOM 909 O ASP A 62 116.182 2.837 9.247 1.00 0.00 O ATOM 910 CB ASP A 62 114.174 0.476 10.180 1.00 0.00 C ATOM 911 CG ASP A 62 114.081 0.619 8.666 1.00 0.00 C ATOM 912 OD1 ASP A 62 113.869 1.730 8.208 1.00 0.00 O ATOM 913 OD2 ASP A 62 114.223 -0.385 7.987 1.00 0.00 O ATOM 0 H ASP A 62 114.937 0.216 12.517 1.00 0.00 H new ATOM 0 HA ASP A 62 116.331 0.494 10.210 1.00 0.00 H new ATOM 0 HB2 ASP A 62 114.084 -0.573 10.461 1.00 0.00 H new ATOM 0 HB3 ASP A 62 113.348 1.006 10.655 1.00 0.00 H new ATOM 918 N LEU A 63 115.067 3.385 11.116 1.00 0.00 N ATOM 919 CA LEU A 63 115.118 4.812 10.820 1.00 0.00 C ATOM 920 C LEU A 63 116.561 5.308 10.772 1.00 0.00 C ATOM 921 O LEU A 63 116.931 6.081 9.889 1.00 0.00 O ATOM 922 CB LEU A 63 114.340 5.592 11.886 1.00 0.00 C ATOM 923 CG LEU A 63 114.460 7.106 11.642 1.00 0.00 C ATOM 924 CD1 LEU A 63 113.992 7.456 10.223 1.00 0.00 C ATOM 925 CD2 LEU A 63 113.594 7.842 12.670 1.00 0.00 C ATOM 0 H LEU A 63 114.592 3.142 11.985 1.00 0.00 H new ATOM 0 HA LEU A 63 114.664 4.975 9.843 1.00 0.00 H new ATOM 0 HB2 LEU A 63 113.291 5.297 11.867 1.00 0.00 H new ATOM 0 HB3 LEU A 63 114.723 5.346 12.876 1.00 0.00 H new ATOM 0 HG LEU A 63 115.502 7.409 11.747 1.00 0.00 H new ATOM 0 HD11 LEU A 63 114.083 8.531 10.065 1.00 0.00 H new ATOM 0 HD12 LEU A 63 114.610 6.929 9.496 1.00 0.00 H new ATOM 0 HD13 LEU A 63 112.951 7.158 10.099 1.00 0.00 H new ATOM 0 HD21 LEU A 63 113.671 8.917 12.507 1.00 0.00 H new ATOM 0 HD22 LEU A 63 112.555 7.531 12.559 1.00 0.00 H new ATOM 0 HD23 LEU A 63 113.939 7.602 13.675 1.00 0.00 H new ATOM 937 N ILE A 64 117.365 4.875 11.735 1.00 0.00 N ATOM 938 CA ILE A 64 118.761 5.298 11.799 1.00 0.00 C ATOM 939 C ILE A 64 119.551 4.796 10.592 1.00 0.00 C ATOM 940 O ILE A 64 120.321 5.544 9.997 1.00 0.00 O ATOM 941 CB ILE A 64 119.415 4.783 13.102 1.00 0.00 C ATOM 942 CG1 ILE A 64 118.842 5.540 14.337 1.00 0.00 C ATOM 943 CG2 ILE A 64 120.939 4.983 13.028 1.00 0.00 C ATOM 944 CD1 ILE A 64 117.675 4.758 14.956 1.00 0.00 C ATOM 0 H ILE A 64 117.079 4.237 12.477 1.00 0.00 H new ATOM 0 HA ILE A 64 118.779 6.388 11.789 1.00 0.00 H new ATOM 0 HB ILE A 64 119.192 3.722 13.212 1.00 0.00 H new ATOM 0 HG12 ILE A 64 119.627 5.681 15.080 1.00 0.00 H new ATOM 0 HG13 ILE A 64 118.504 6.532 14.038 1.00 0.00 H new ATOM 0 HG21 ILE A 64 121.399 4.620 13.947 1.00 0.00 H new ATOM 0 HG22 ILE A 64 121.338 4.428 12.179 1.00 0.00 H new ATOM 0 HG23 ILE A 64 121.161 6.043 12.906 1.00 0.00 H new ATOM 0 HD11 ILE A 64 117.288 5.303 15.817 1.00 0.00 H new ATOM 0 HD12 ILE A 64 116.883 4.639 14.216 1.00 0.00 H new ATOM 0 HD13 ILE A 64 118.024 3.776 15.275 1.00 0.00 H new ATOM 956 N LEU A 65 119.356 3.538 10.238 1.00 0.00 N ATOM 957 CA LEU A 65 120.078 2.957 9.112 1.00 0.00 C ATOM 958 C LEU A 65 119.785 3.738 7.832 1.00 0.00 C ATOM 959 O LEU A 65 120.682 3.971 7.020 1.00 0.00 O ATOM 960 CB LEU A 65 119.668 1.486 8.945 1.00 0.00 C ATOM 961 CG LEU A 65 120.441 0.600 9.939 1.00 0.00 C ATOM 962 CD1 LEU A 65 120.166 1.051 11.371 1.00 0.00 C ATOM 963 CD2 LEU A 65 119.997 -0.856 9.765 1.00 0.00 C ATOM 0 H LEU A 65 118.711 2.902 10.706 1.00 0.00 H new ATOM 0 HA LEU A 65 121.149 3.011 9.308 1.00 0.00 H new ATOM 0 HB2 LEU A 65 118.596 1.379 9.110 1.00 0.00 H new ATOM 0 HB3 LEU A 65 119.868 1.159 7.924 1.00 0.00 H new ATOM 0 HG LEU A 65 121.510 0.687 9.742 1.00 0.00 H new ATOM 0 HD11 LEU A 65 120.718 0.417 12.065 1.00 0.00 H new ATOM 0 HD12 LEU A 65 120.484 2.086 11.494 1.00 0.00 H new ATOM 0 HD13 LEU A 65 119.099 0.972 11.579 1.00 0.00 H new ATOM 0 HD21 LEU A 65 120.541 -1.489 10.466 1.00 0.00 H new ATOM 0 HD22 LEU A 65 118.927 -0.936 9.959 1.00 0.00 H new ATOM 0 HD23 LEU A 65 120.206 -1.181 8.746 1.00 0.00 H new ATOM 975 N VAL A 66 118.535 4.142 7.661 1.00 0.00 N ATOM 976 CA VAL A 66 118.143 4.898 6.480 1.00 0.00 C ATOM 977 C VAL A 66 118.866 6.247 6.433 1.00 0.00 C ATOM 978 O VAL A 66 119.315 6.681 5.374 1.00 0.00 O ATOM 979 CB VAL A 66 116.628 5.118 6.477 1.00 0.00 C ATOM 980 CG1 VAL A 66 116.248 5.995 5.284 1.00 0.00 C ATOM 981 CG2 VAL A 66 115.911 3.762 6.372 1.00 0.00 C ATOM 0 H VAL A 66 117.778 3.961 8.321 1.00 0.00 H new ATOM 0 HA VAL A 66 118.425 4.325 5.597 1.00 0.00 H new ATOM 0 HB VAL A 66 116.328 5.611 7.401 1.00 0.00 H new ATOM 0 HG11 VAL A 66 115.170 6.154 5.278 1.00 0.00 H new ATOM 0 HG12 VAL A 66 116.756 6.956 5.362 1.00 0.00 H new ATOM 0 HG13 VAL A 66 116.547 5.501 4.359 1.00 0.00 H new ATOM 0 HG21 VAL A 66 114.832 3.920 6.370 1.00 0.00 H new ATOM 0 HG22 VAL A 66 116.207 3.265 5.448 1.00 0.00 H new ATOM 0 HG23 VAL A 66 116.185 3.139 7.223 1.00 0.00 H new ATOM 991 N ILE A 67 118.965 6.910 7.582 1.00 0.00 N ATOM 992 CA ILE A 67 119.625 8.215 7.644 1.00 0.00 C ATOM 993 C ILE A 67 121.087 8.109 7.210 1.00 0.00 C ATOM 994 O ILE A 67 121.576 8.952 6.459 1.00 0.00 O ATOM 995 CB ILE A 67 119.550 8.776 9.069 1.00 0.00 C ATOM 996 CG1 ILE A 67 118.097 9.135 9.394 1.00 0.00 C ATOM 997 CG2 ILE A 67 120.434 10.026 9.188 1.00 0.00 C ATOM 998 CD1 ILE A 67 117.963 9.441 10.887 1.00 0.00 C ATOM 0 H ILE A 67 118.602 6.572 8.474 1.00 0.00 H new ATOM 0 HA ILE A 67 119.108 8.889 6.961 1.00 0.00 H new ATOM 0 HB ILE A 67 119.907 8.025 9.773 1.00 0.00 H new ATOM 0 HG12 ILE A 67 117.786 9.999 8.807 1.00 0.00 H new ATOM 0 HG13 ILE A 67 117.439 8.310 9.121 1.00 0.00 H new ATOM 0 HG21 ILE A 67 120.375 10.418 10.203 1.00 0.00 H new ATOM 0 HG22 ILE A 67 121.467 9.764 8.960 1.00 0.00 H new ATOM 0 HG23 ILE A 67 120.088 10.784 8.486 1.00 0.00 H new ATOM 0 HD11 ILE A 67 116.928 9.696 11.115 1.00 0.00 H new ATOM 0 HD12 ILE A 67 118.257 8.565 11.466 1.00 0.00 H new ATOM 0 HD13 ILE A 67 118.609 10.280 11.146 1.00 0.00 H new ATOM 1010 N ILE A 68 121.777 7.074 7.674 1.00 0.00 N ATOM 1011 CA ILE A 68 123.179 6.882 7.303 1.00 0.00 C ATOM 1012 C ILE A 68 123.296 6.754 5.780 1.00 0.00 C ATOM 1013 O ILE A 68 124.168 7.366 5.150 1.00 0.00 O ATOM 1014 CB ILE A 68 123.732 5.619 8.015 1.00 0.00 C ATOM 1015 CG1 ILE A 68 124.333 5.993 9.381 1.00 0.00 C ATOM 1016 CG2 ILE A 68 124.813 4.927 7.170 1.00 0.00 C ATOM 1017 CD1 ILE A 68 123.259 6.584 10.293 1.00 0.00 C ATOM 0 H ILE A 68 121.398 6.363 8.299 1.00 0.00 H new ATOM 0 HA ILE A 68 123.769 7.742 7.619 1.00 0.00 H new ATOM 0 HB ILE A 68 122.897 4.932 8.152 1.00 0.00 H new ATOM 0 HG12 ILE A 68 124.769 5.110 9.847 1.00 0.00 H new ATOM 0 HG13 ILE A 68 125.140 6.713 9.245 1.00 0.00 H new ATOM 0 HG21 ILE A 68 125.179 4.046 7.698 1.00 0.00 H new ATOM 0 HG22 ILE A 68 124.389 4.626 6.212 1.00 0.00 H new ATOM 0 HG23 ILE A 68 125.639 5.617 7.000 1.00 0.00 H new ATOM 0 HD11 ILE A 68 123.701 6.843 11.255 1.00 0.00 H new ATOM 0 HD12 ILE A 68 122.843 7.480 9.832 1.00 0.00 H new ATOM 0 HD13 ILE A 68 122.466 5.851 10.443 1.00 0.00 H new ATOM 1029 N LEU A 69 122.418 5.957 5.198 1.00 0.00 N ATOM 1030 CA LEU A 69 122.430 5.752 3.758 1.00 0.00 C ATOM 1031 C LEU A 69 122.156 7.065 3.028 1.00 0.00 C ATOM 1032 O LEU A 69 122.761 7.346 1.994 1.00 0.00 O ATOM 1033 CB LEU A 69 121.368 4.710 3.379 1.00 0.00 C ATOM 1034 CG LEU A 69 121.877 3.297 3.719 1.00 0.00 C ATOM 1035 CD1 LEU A 69 120.687 2.354 3.901 1.00 0.00 C ATOM 1036 CD2 LEU A 69 122.758 2.758 2.583 1.00 0.00 C ATOM 0 H LEU A 69 121.691 5.443 5.696 1.00 0.00 H new ATOM 0 HA LEU A 69 123.415 5.391 3.461 1.00 0.00 H new ATOM 0 HB2 LEU A 69 120.441 4.911 3.915 1.00 0.00 H new ATOM 0 HB3 LEU A 69 121.142 4.779 2.315 1.00 0.00 H new ATOM 0 HG LEU A 69 122.461 3.352 4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 69 121.048 1.354 4.142 1.00 0.00 H new ATOM 0 HD12 LEU A 69 120.056 2.717 4.712 1.00 0.00 H new ATOM 0 HD13 LEU A 69 120.107 2.318 2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 69 123.110 1.759 2.838 1.00 0.00 H new ATOM 0 HD22 LEU A 69 122.177 2.714 1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 69 123.613 3.419 2.441 1.00 0.00 H new ATOM 1048 N TRP A 70 121.239 7.859 3.563 1.00 0.00 N ATOM 1049 CA TRP A 70 120.893 9.130 2.943 1.00 0.00 C ATOM 1050 C TRP A 70 122.125 10.015 2.809 1.00 0.00 C ATOM 1051 O TRP A 70 122.308 10.680 1.791 1.00 0.00 O ATOM 1052 CB TRP A 70 119.831 9.850 3.780 1.00 0.00 C ATOM 1053 CG TRP A 70 118.496 9.193 3.597 1.00 0.00 C ATOM 1054 CD1 TRP A 70 118.295 7.893 3.261 1.00 0.00 C ATOM 1055 CD2 TRP A 70 117.174 9.786 3.728 1.00 0.00 C ATOM 1056 NE1 TRP A 70 116.937 7.659 3.186 1.00 0.00 N ATOM 1057 CE2 TRP A 70 116.204 8.792 3.463 1.00 0.00 C ATOM 1058 CE3 TRP A 70 116.724 11.080 4.049 1.00 0.00 C ATOM 1059 CZ2 TRP A 70 114.839 9.068 3.516 1.00 0.00 C ATOM 1060 CZ3 TRP A 70 115.350 11.361 4.102 1.00 0.00 C ATOM 1061 CH2 TRP A 70 114.409 10.357 3.836 1.00 0.00 C ATOM 0 H TRP A 70 120.725 7.648 4.418 1.00 0.00 H new ATOM 0 HA TRP A 70 120.495 8.930 1.948 1.00 0.00 H new ATOM 0 HB2 TRP A 70 120.113 9.831 4.833 1.00 0.00 H new ATOM 0 HB3 TRP A 70 119.773 10.898 3.484 1.00 0.00 H new ATOM 0 HD1 TRP A 70 119.070 7.162 3.082 1.00 0.00 H new ATOM 0 HE1 TRP A 70 116.525 6.755 2.953 1.00 0.00 H new ATOM 0 HE3 TRP A 70 117.440 11.862 4.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 114.119 8.290 3.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 115.016 12.358 4.349 1.00 0.00 H new ATOM 0 HH2 TRP A 70 113.353 10.580 3.879 1.00 0.00 H new ATOM 1072 N ALA A 71 122.965 10.020 3.834 1.00 0.00 N ATOM 1073 CA ALA A 71 124.170 10.836 3.801 1.00 0.00 C ATOM 1074 C ALA A 71 125.024 10.475 2.593 1.00 0.00 C ATOM 1075 O ALA A 71 125.414 11.348 1.816 1.00 0.00 O ATOM 1076 CB ALA A 71 124.982 10.618 5.077 1.00 0.00 C ATOM 0 H ALA A 71 122.838 9.476 4.688 1.00 0.00 H new ATOM 0 HA ALA A 71 123.876 11.883 3.729 1.00 0.00 H new ATOM 0 HB1 ALA A 71 125.882 11.232 5.045 1.00 0.00 H new ATOM 0 HB2 ALA A 71 124.382 10.899 5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 71 125.262 9.567 5.155 1.00 0.00 H new ATOM 1082 N ASP A 72 125.315 9.186 2.439 1.00 0.00 N ATOM 1083 CA ASP A 72 126.133 8.737 1.314 1.00 0.00 C ATOM 1084 C ASP A 72 125.414 8.986 -0.010 1.00 0.00 C ATOM 1085 O ASP A 72 126.013 9.469 -0.971 1.00 0.00 O ATOM 1086 CB ASP A 72 126.448 7.248 1.453 1.00 0.00 C ATOM 1087 CG ASP A 72 127.515 6.844 0.441 1.00 0.00 C ATOM 1088 OD1 ASP A 72 127.763 7.616 -0.472 1.00 0.00 O ATOM 1089 OD2 ASP A 72 128.070 5.769 0.595 1.00 0.00 O ATOM 0 H ASP A 72 125.003 8.445 3.066 1.00 0.00 H new ATOM 0 HA ASP A 72 127.063 9.306 1.321 1.00 0.00 H new ATOM 0 HB2 ASP A 72 126.794 7.034 2.464 1.00 0.00 H new ATOM 0 HB3 ASP A 72 125.544 6.660 1.295 1.00 0.00 H new ATOM 1094 N TYR A 73 124.126 8.663 -0.045 1.00 0.00 N ATOM 1095 CA TYR A 73 123.327 8.862 -1.249 1.00 0.00 C ATOM 1096 C TYR A 73 123.299 10.348 -1.620 1.00 0.00 C ATOM 1097 O TYR A 73 123.471 10.711 -2.782 1.00 0.00 O ATOM 1098 CB TYR A 73 121.891 8.320 -1.012 1.00 0.00 C ATOM 1099 CG TYR A 73 120.868 9.181 -1.727 1.00 0.00 C ATOM 1100 CD1 TYR A 73 120.329 10.294 -1.070 1.00 0.00 C ATOM 1101 CD2 TYR A 73 120.491 8.894 -3.043 1.00 0.00 C ATOM 1102 CE1 TYR A 73 119.412 11.119 -1.728 1.00 0.00 C ATOM 1103 CE2 TYR A 73 119.567 9.716 -3.700 1.00 0.00 C ATOM 1104 CZ TYR A 73 119.032 10.832 -3.044 1.00 0.00 C ATOM 1105 OH TYR A 73 118.135 11.652 -3.697 1.00 0.00 O ATOM 0 H TYR A 73 123.615 8.264 0.742 1.00 0.00 H new ATOM 0 HA TYR A 73 123.773 8.315 -2.080 1.00 0.00 H new ATOM 0 HB2 TYR A 73 121.821 7.292 -1.369 1.00 0.00 H new ATOM 0 HB3 TYR A 73 121.675 8.302 0.056 1.00 0.00 H new ATOM 0 HD1 TYR A 73 120.622 10.515 -0.054 1.00 0.00 H new ATOM 0 HD2 TYR A 73 120.912 8.039 -3.552 1.00 0.00 H new ATOM 0 HE1 TYR A 73 118.997 11.978 -1.221 1.00 0.00 H new ATOM 0 HE2 TYR A 73 119.267 9.489 -4.712 1.00 0.00 H new ATOM 0 HH TYR A 73 118.222 12.567 -3.358 1.00 0.00 H new ATOM 1115 N ALA A 74 123.058 11.192 -0.628 1.00 0.00 N ATOM 1116 CA ALA A 74 122.984 12.627 -0.860 1.00 0.00 C ATOM 1117 C ALA A 74 124.328 13.192 -1.302 1.00 0.00 C ATOM 1118 O ALA A 74 124.391 14.023 -2.207 1.00 0.00 O ATOM 1119 CB ALA A 74 122.536 13.331 0.420 1.00 0.00 C ATOM 0 H ALA A 74 122.911 10.910 0.341 1.00 0.00 H new ATOM 0 HA ALA A 74 122.262 12.801 -1.658 1.00 0.00 H new ATOM 0 HB1 ALA A 74 122.481 14.405 0.244 1.00 0.00 H new ATOM 0 HB2 ALA A 74 121.554 12.961 0.714 1.00 0.00 H new ATOM 0 HB3 ALA A 74 123.253 13.130 1.216 1.00 0.00 H new ATOM 1125 N TYR A 75 125.399 12.744 -0.657 1.00 0.00 N ATOM 1126 CA TYR A 75 126.730 13.228 -0.990 1.00 0.00 C ATOM 1127 C TYR A 75 127.049 12.937 -2.448 1.00 0.00 C ATOM 1128 O TYR A 75 127.552 13.797 -3.171 1.00 0.00 O ATOM 1129 CB TYR A 75 127.770 12.553 -0.090 1.00 0.00 C ATOM 1130 CG TYR A 75 129.125 13.179 -0.323 1.00 0.00 C ATOM 1131 CD1 TYR A 75 129.407 14.433 0.229 1.00 0.00 C ATOM 1132 CD2 TYR A 75 130.100 12.514 -1.082 1.00 0.00 C ATOM 1133 CE1 TYR A 75 130.657 15.025 0.024 1.00 0.00 C ATOM 1134 CE2 TYR A 75 131.350 13.106 -1.286 1.00 0.00 C ATOM 1135 CZ TYR A 75 131.629 14.362 -0.734 1.00 0.00 C ATOM 1136 OH TYR A 75 132.861 14.948 -0.935 1.00 0.00 O ATOM 0 H TYR A 75 125.371 12.053 0.093 1.00 0.00 H new ATOM 0 HA TYR A 75 126.759 14.306 -0.831 1.00 0.00 H new ATOM 0 HB2 TYR A 75 127.484 12.660 0.956 1.00 0.00 H new ATOM 0 HB3 TYR A 75 127.811 11.485 -0.302 1.00 0.00 H new ATOM 0 HD1 TYR A 75 128.658 14.945 0.815 1.00 0.00 H new ATOM 0 HD2 TYR A 75 129.885 11.545 -1.508 1.00 0.00 H new ATOM 0 HE1 TYR A 75 130.872 15.994 0.450 1.00 0.00 H new ATOM 0 HE2 TYR A 75 132.101 12.594 -1.870 1.00 0.00 H new ATOM 0 HH TYR A 75 133.082 15.516 -0.168 1.00 0.00 H new ATOM 1146 N ARG A 76 126.753 11.718 -2.875 1.00 0.00 N ATOM 1147 CA ARG A 76 127.013 11.324 -4.251 1.00 0.00 C ATOM 1148 C ARG A 76 126.149 12.136 -5.212 1.00 0.00 C ATOM 1149 O ARG A 76 126.584 12.491 -6.306 1.00 0.00 O ATOM 1150 CB ARG A 76 126.740 9.827 -4.439 1.00 0.00 C ATOM 1151 CG ARG A 76 127.347 9.348 -5.772 1.00 0.00 C ATOM 1152 CD ARG A 76 128.825 8.968 -5.580 1.00 0.00 C ATOM 1153 NE ARG A 76 129.437 8.674 -6.870 1.00 0.00 N ATOM 1154 CZ ARG A 76 129.387 7.457 -7.402 1.00 0.00 C ATOM 1155 NH1 ARG A 76 128.767 6.494 -6.776 1.00 0.00 N ATOM 1156 NH2 ARG A 76 129.955 7.228 -8.555 1.00 0.00 N ATOM 0 H ARG A 76 126.336 10.991 -2.294 1.00 0.00 H new ATOM 0 HA ARG A 76 128.062 11.521 -4.471 1.00 0.00 H new ATOM 0 HB2 ARG A 76 127.169 9.263 -3.610 1.00 0.00 H new ATOM 0 HB3 ARG A 76 125.666 9.640 -4.430 1.00 0.00 H new ATOM 0 HG2 ARG A 76 126.789 8.489 -6.145 1.00 0.00 H new ATOM 0 HG3 ARG A 76 127.261 10.134 -6.522 1.00 0.00 H new ATOM 0 HD2 ARG A 76 129.358 9.784 -5.093 1.00 0.00 H new ATOM 0 HD3 ARG A 76 128.904 8.100 -4.925 1.00 0.00 H new ATOM 0 HE ARG A 76 129.915 9.420 -7.376 1.00 0.00 H new ATOM 0 HH11 ARG A 76 128.320 6.675 -5.877 1.00 0.00 H new ATOM 0 HH12 ARG A 76 128.730 5.561 -7.186 1.00 0.00 H new ATOM 0 HH21 ARG A 76 130.436 7.982 -9.045 1.00 0.00 H new ATOM 0 HH22 ARG A 76 129.918 6.295 -8.965 1.00 0.00 H new ATOM 1170 N ALA A 77 124.916 12.413 -4.807 1.00 0.00 N ATOM 1171 CA ALA A 77 124.007 13.173 -5.654 1.00 0.00 C ATOM 1172 C ALA A 77 124.632 14.506 -6.063 1.00 0.00 C ATOM 1173 O ALA A 77 124.757 14.805 -7.252 1.00 0.00 O ATOM 1174 CB ALA A 77 122.703 13.435 -4.900 1.00 0.00 C ATOM 0 H ALA A 77 124.526 12.127 -3.909 1.00 0.00 H new ATOM 0 HA ALA A 77 123.806 12.591 -6.554 1.00 0.00 H new ATOM 0 HB1 ALA A 77 122.024 14.004 -5.535 1.00 0.00 H new ATOM 0 HB2 ALA A 77 122.240 12.485 -4.633 1.00 0.00 H new ATOM 0 HB3 ALA A 77 122.914 14.003 -3.994 1.00 0.00 H new ATOM 1180 N TYR A 78 125.036 15.298 -5.073 1.00 0.00 N ATOM 1181 CA TYR A 78 125.648 16.595 -5.344 1.00 0.00 C ATOM 1182 C TYR A 78 126.937 16.429 -6.135 1.00 0.00 C ATOM 1183 O TYR A 78 127.274 17.264 -6.972 1.00 0.00 O ATOM 1184 CB TYR A 78 125.939 17.334 -4.033 1.00 0.00 C ATOM 1185 CG TYR A 78 124.643 17.837 -3.438 1.00 0.00 C ATOM 1186 CD1 TYR A 78 124.018 18.964 -3.983 1.00 0.00 C ATOM 1187 CD2 TYR A 78 124.069 17.177 -2.346 1.00 0.00 C ATOM 1188 CE1 TYR A 78 122.817 19.431 -3.436 1.00 0.00 C ATOM 1189 CE2 TYR A 78 122.868 17.643 -1.800 1.00 0.00 C ATOM 1190 CZ TYR A 78 122.241 18.770 -2.346 1.00 0.00 C ATOM 1191 OH TYR A 78 121.058 19.229 -1.807 1.00 0.00 O ATOM 0 H TYR A 78 124.951 15.067 -4.083 1.00 0.00 H new ATOM 0 HA TYR A 78 124.946 17.181 -5.936 1.00 0.00 H new ATOM 0 HB2 TYR A 78 126.439 16.667 -3.331 1.00 0.00 H new ATOM 0 HB3 TYR A 78 126.615 18.169 -4.216 1.00 0.00 H new ATOM 0 HD1 TYR A 78 124.462 19.473 -4.825 1.00 0.00 H new ATOM 0 HD2 TYR A 78 124.553 16.308 -1.925 1.00 0.00 H new ATOM 0 HE1 TYR A 78 122.335 20.302 -3.856 1.00 0.00 H new ATOM 0 HE2 TYR A 78 122.424 17.134 -0.957 1.00 0.00 H new ATOM 0 HH TYR A 78 120.796 18.655 -1.057 1.00 0.00 H new ATOM 1201 N LYS A 79 127.659 15.354 -5.863 1.00 0.00 N ATOM 1202 CA LYS A 79 128.912 15.103 -6.555 1.00 0.00 C ATOM 1203 C LYS A 79 128.692 15.042 -8.062 1.00 0.00 C ATOM 1204 O LYS A 79 129.529 15.502 -8.836 1.00 0.00 O ATOM 1205 CB LYS A 79 129.527 13.788 -6.061 1.00 0.00 C ATOM 1206 CG LYS A 79 130.873 13.521 -6.751 1.00 0.00 C ATOM 1207 CD LYS A 79 131.875 14.633 -6.415 1.00 0.00 C ATOM 1208 CE LYS A 79 133.297 14.135 -6.674 1.00 0.00 C ATOM 1209 NZ LYS A 79 133.440 13.755 -8.107 1.00 0.00 N ATOM 0 H LYS A 79 127.402 14.647 -5.174 1.00 0.00 H new ATOM 0 HA LYS A 79 129.597 15.923 -6.340 1.00 0.00 H new ATOM 0 HB2 LYS A 79 129.669 13.831 -4.981 1.00 0.00 H new ATOM 0 HB3 LYS A 79 128.842 12.964 -6.260 1.00 0.00 H new ATOM 0 HG2 LYS A 79 131.268 12.557 -6.431 1.00 0.00 H new ATOM 0 HG3 LYS A 79 130.731 13.464 -7.830 1.00 0.00 H new ATOM 0 HD2 LYS A 79 131.672 15.516 -7.021 1.00 0.00 H new ATOM 0 HD3 LYS A 79 131.767 14.931 -5.372 1.00 0.00 H new ATOM 0 HE2 LYS A 79 134.017 14.913 -6.420 1.00 0.00 H new ATOM 0 HE3 LYS A 79 133.515 13.278 -6.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 134.449 13.678 -8.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 132.974 12.840 -8.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 132.997 14.481 -8.705 1.00 0.00 H new ATOM 1223 N SER A 80 127.570 14.467 -8.479 1.00 0.00 N ATOM 1224 CA SER A 80 127.280 14.356 -9.899 1.00 0.00 C ATOM 1225 C SER A 80 126.987 15.725 -10.504 1.00 0.00 C ATOM 1226 O SER A 80 127.013 15.894 -11.722 1.00 0.00 O ATOM 1227 CB SER A 80 126.091 13.426 -10.106 1.00 0.00 C ATOM 1228 OG SER A 80 126.473 12.109 -9.736 1.00 0.00 O ATOM 0 H SER A 80 126.857 14.076 -7.863 1.00 0.00 H new ATOM 0 HA SER A 80 128.155 13.944 -10.402 1.00 0.00 H new ATOM 0 HB2 SER A 80 125.244 13.757 -9.505 1.00 0.00 H new ATOM 0 HB3 SER A 80 125.771 13.448 -11.148 1.00 0.00 H new ATOM 0 HG SER A 80 126.073 11.466 -10.357 1.00 0.00 H new ATOM 1234 N GLY A 81 126.711 16.701 -9.645 1.00 0.00 N ATOM 1235 CA GLY A 81 126.420 18.052 -10.108 1.00 0.00 C ATOM 1236 C GLY A 81 125.015 18.136 -10.688 1.00 0.00 C ATOM 1237 O GLY A 81 124.605 19.172 -11.212 1.00 0.00 O ATOM 0 H GLY A 81 126.683 16.583 -8.632 1.00 0.00 H new ATOM 0 HA2 GLY A 81 126.519 18.754 -9.280 1.00 0.00 H new ATOM 0 HA3 GLY A 81 127.148 18.347 -10.864 1.00 0.00 H new ATOM 1241 N ASP A 82 124.282 17.033 -10.588 1.00 0.00 N ATOM 1242 CA ASP A 82 122.917 16.966 -11.100 1.00 0.00 C ATOM 1243 C ASP A 82 122.078 16.034 -10.231 1.00 0.00 C ATOM 1244 O ASP A 82 121.842 14.881 -10.589 1.00 0.00 O ATOM 1245 CB ASP A 82 122.927 16.456 -12.542 1.00 0.00 C ATOM 1246 CG ASP A 82 123.953 17.234 -13.358 1.00 0.00 C ATOM 1247 OD1 ASP A 82 123.677 18.378 -13.682 1.00 0.00 O ATOM 1248 OD2 ASP A 82 124.999 16.677 -13.644 1.00 0.00 O ATOM 0 H ASP A 82 124.611 16.170 -10.156 1.00 0.00 H new ATOM 0 HA ASP A 82 122.481 17.965 -11.075 1.00 0.00 H new ATOM 0 HB2 ASP A 82 123.166 15.393 -12.560 1.00 0.00 H new ATOM 0 HB3 ASP A 82 121.937 16.568 -12.984 1.00 0.00 H new ATOM 1253 N PRO A 83 121.635 16.507 -9.095 1.00 0.00 N ATOM 1254 CA PRO A 83 120.814 15.689 -8.154 1.00 0.00 C ATOM 1255 C PRO A 83 119.592 15.073 -8.828 1.00 0.00 C ATOM 1256 O PRO A 83 119.343 13.878 -8.700 1.00 0.00 O ATOM 1257 CB PRO A 83 120.391 16.694 -7.066 1.00 0.00 C ATOM 1258 CG PRO A 83 121.406 17.792 -7.127 1.00 0.00 C ATOM 1259 CD PRO A 83 121.873 17.866 -8.581 1.00 0.00 C ATOM 0 HA PRO A 83 121.375 14.840 -7.764 1.00 0.00 H new ATOM 0 HB2 PRO A 83 119.387 17.076 -7.252 1.00 0.00 H new ATOM 0 HB3 PRO A 83 120.377 16.226 -6.082 1.00 0.00 H new ATOM 0 HG2 PRO A 83 120.972 18.740 -6.809 1.00 0.00 H new ATOM 0 HG3 PRO A 83 122.243 17.585 -6.460 1.00 0.00 H new ATOM 0 HD2 PRO A 83 121.311 18.611 -9.144 1.00 0.00 H new ATOM 0 HD3 PRO A 83 122.925 18.141 -8.650 1.00 0.00 H new ATOM 1267 N ALA A 84 118.835 15.890 -9.543 1.00 0.00 N ATOM 1268 CA ALA A 84 117.646 15.396 -10.218 1.00 0.00 C ATOM 1269 C ALA A 84 118.016 14.318 -11.221 1.00 0.00 C ATOM 1270 O ALA A 84 117.405 13.254 -11.253 1.00 0.00 O ATOM 1271 CB ALA A 84 116.936 16.546 -10.932 1.00 0.00 C ATOM 0 H ALA A 84 119.019 16.885 -9.670 1.00 0.00 H new ATOM 0 HA ALA A 84 116.976 14.967 -9.473 1.00 0.00 H new ATOM 0 HB1 ALA A 84 116.046 16.168 -11.435 1.00 0.00 H new ATOM 0 HB2 ALA A 84 116.646 17.303 -10.203 1.00 0.00 H new ATOM 0 HB3 ALA A 84 117.608 16.988 -11.667 1.00 0.00 H new ATOM 1277 N GLY A 85 119.022 14.599 -12.033 1.00 0.00 N ATOM 1278 CA GLY A 85 119.464 13.641 -13.032 1.00 0.00 C ATOM 1279 C GLY A 85 120.035 12.388 -12.376 1.00 0.00 C ATOM 1280 O GLY A 85 119.775 11.270 -12.819 1.00 0.00 O ATOM 0 H GLY A 85 119.544 15.475 -12.021 1.00 0.00 H new ATOM 0 HA2 GLY A 85 118.627 13.369 -13.675 1.00 0.00 H new ATOM 0 HA3 GLY A 85 120.221 14.099 -13.670 1.00 0.00 H new ATOM 1284 N TYR A 86 120.822 12.586 -11.321 1.00 0.00 N ATOM 1285 CA TYR A 86 121.432 11.467 -10.615 1.00 0.00 C ATOM 1286 C TYR A 86 120.363 10.616 -9.932 1.00 0.00 C ATOM 1287 O TYR A 86 120.459 9.394 -9.896 1.00 0.00 O ATOM 1288 CB TYR A 86 122.442 11.984 -9.578 1.00 0.00 C ATOM 1289 CG TYR A 86 123.448 10.899 -9.257 1.00 0.00 C ATOM 1290 CD1 TYR A 86 124.431 10.574 -10.198 1.00 0.00 C ATOM 1291 CD2 TYR A 86 123.400 10.220 -8.034 1.00 0.00 C ATOM 1292 CE1 TYR A 86 125.366 9.572 -9.920 1.00 0.00 C ATOM 1293 CE2 TYR A 86 124.339 9.216 -7.753 1.00 0.00 C ATOM 1294 CZ TYR A 86 125.321 8.892 -8.698 1.00 0.00 C ATOM 1295 OH TYR A 86 126.244 7.902 -8.426 1.00 0.00 O ATOM 0 H TYR A 86 121.050 13.504 -10.940 1.00 0.00 H new ATOM 0 HA TYR A 86 121.957 10.845 -11.340 1.00 0.00 H new ATOM 0 HB2 TYR A 86 122.954 12.865 -9.964 1.00 0.00 H new ATOM 0 HB3 TYR A 86 121.921 12.290 -8.671 1.00 0.00 H new ATOM 0 HD1 TYR A 86 124.468 11.098 -11.141 1.00 0.00 H new ATOM 0 HD2 TYR A 86 122.641 10.469 -7.307 1.00 0.00 H new ATOM 0 HE1 TYR A 86 126.123 9.323 -10.649 1.00 0.00 H new ATOM 0 HE2 TYR A 86 124.305 8.693 -6.809 1.00 0.00 H new ATOM 0 HH TYR A 86 127.083 8.100 -8.892 1.00 0.00 H new ATOM 1305 N VAL A 87 119.346 11.272 -9.390 1.00 0.00 N ATOM 1306 CA VAL A 87 118.271 10.561 -8.708 1.00 0.00 C ATOM 1307 C VAL A 87 117.571 9.596 -9.661 1.00 0.00 C ATOM 1308 O VAL A 87 117.292 8.454 -9.301 1.00 0.00 O ATOM 1309 CB VAL A 87 117.261 11.574 -8.150 1.00 0.00 C ATOM 1310 CG1 VAL A 87 115.964 10.860 -7.737 1.00 0.00 C ATOM 1311 CG2 VAL A 87 117.863 12.298 -6.925 1.00 0.00 C ATOM 0 H VAL A 87 119.242 12.287 -9.408 1.00 0.00 H new ATOM 0 HA VAL A 87 118.697 9.982 -7.889 1.00 0.00 H new ATOM 0 HB VAL A 87 117.034 12.304 -8.927 1.00 0.00 H new ATOM 0 HG11 VAL A 87 115.257 11.590 -7.343 1.00 0.00 H new ATOM 0 HG12 VAL A 87 115.529 10.365 -8.605 1.00 0.00 H new ATOM 0 HG13 VAL A 87 116.185 10.118 -6.969 1.00 0.00 H new ATOM 0 HG21 VAL A 87 117.141 13.015 -6.535 1.00 0.00 H new ATOM 0 HG22 VAL A 87 118.103 11.568 -6.152 1.00 0.00 H new ATOM 0 HG23 VAL A 87 118.771 12.823 -7.222 1.00 0.00 H new ATOM 1321 N LYS A 88 117.284 10.067 -10.866 1.00 0.00 N ATOM 1322 CA LYS A 88 116.609 9.240 -11.858 1.00 0.00 C ATOM 1323 C LYS A 88 117.385 7.950 -12.104 1.00 0.00 C ATOM 1324 O LYS A 88 116.847 6.980 -12.637 1.00 0.00 O ATOM 1325 CB LYS A 88 116.458 10.007 -13.169 1.00 0.00 C ATOM 1326 CG LYS A 88 115.488 11.168 -12.957 1.00 0.00 C ATOM 1327 CD LYS A 88 115.354 11.965 -14.253 1.00 0.00 C ATOM 1328 CE LYS A 88 114.442 13.171 -14.021 1.00 0.00 C ATOM 1329 NZ LYS A 88 113.983 13.704 -15.333 1.00 0.00 N ATOM 0 H LYS A 88 117.506 11.012 -11.180 1.00 0.00 H new ATOM 0 HA LYS A 88 115.621 8.986 -11.474 1.00 0.00 H new ATOM 0 HB2 LYS A 88 117.427 10.381 -13.500 1.00 0.00 H new ATOM 0 HB3 LYS A 88 116.088 9.345 -13.952 1.00 0.00 H new ATOM 0 HG2 LYS A 88 114.514 10.790 -12.648 1.00 0.00 H new ATOM 0 HG3 LYS A 88 115.847 11.814 -12.156 1.00 0.00 H new ATOM 0 HD2 LYS A 88 116.336 12.298 -14.590 1.00 0.00 H new ATOM 0 HD3 LYS A 88 114.944 11.332 -15.040 1.00 0.00 H new ATOM 0 HE2 LYS A 88 113.584 12.881 -13.414 1.00 0.00 H new ATOM 0 HE3 LYS A 88 114.976 13.944 -13.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 113.363 14.524 -15.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 114.807 13.995 -15.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 113.458 12.965 -15.843 1.00 0.00 H new ATOM 1343 N LYS A 89 118.656 7.950 -11.724 1.00 0.00 N ATOM 1344 CA LYS A 89 119.503 6.776 -11.916 1.00 0.00 C ATOM 1345 C LYS A 89 119.317 5.766 -10.781 1.00 0.00 C ATOM 1346 O LYS A 89 119.492 4.562 -10.971 1.00 0.00 O ATOM 1347 CB LYS A 89 120.975 7.204 -11.967 1.00 0.00 C ATOM 1348 CG LYS A 89 121.855 6.036 -12.439 1.00 0.00 C ATOM 1349 CD LYS A 89 123.312 6.254 -11.993 1.00 0.00 C ATOM 1350 CE LYS A 89 123.462 6.007 -10.481 1.00 0.00 C ATOM 1351 NZ LYS A 89 124.873 5.623 -10.184 1.00 0.00 N ATOM 0 H LYS A 89 119.122 8.743 -11.284 1.00 0.00 H new ATOM 0 HA LYS A 89 119.214 6.303 -12.855 1.00 0.00 H new ATOM 0 HB2 LYS A 89 121.091 8.051 -12.643 1.00 0.00 H new ATOM 0 HB3 LYS A 89 121.298 7.536 -10.981 1.00 0.00 H new ATOM 0 HG2 LYS A 89 121.478 5.099 -12.030 1.00 0.00 H new ATOM 0 HG3 LYS A 89 121.808 5.951 -13.525 1.00 0.00 H new ATOM 0 HD2 LYS A 89 123.970 5.582 -12.543 1.00 0.00 H new ATOM 0 HD3 LYS A 89 123.622 7.271 -12.233 1.00 0.00 H new ATOM 0 HE2 LYS A 89 123.192 6.905 -9.925 1.00 0.00 H new ATOM 0 HE3 LYS A 89 122.782 5.217 -10.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 124.886 4.715 -9.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 125.402 5.530 -11.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 125.315 6.356 -9.593 1.00 0.00 H new ATOM 1365 N THR A 90 118.993 6.267 -9.591 1.00 0.00 N ATOM 1366 CA THR A 90 118.827 5.410 -8.412 1.00 0.00 C ATOM 1367 C THR A 90 117.350 5.184 -8.101 1.00 0.00 C ATOM 1368 O THR A 90 116.962 5.036 -6.946 1.00 0.00 O ATOM 1369 CB THR A 90 119.535 6.065 -7.207 1.00 0.00 C ATOM 1370 OG1 THR A 90 118.977 5.592 -5.999 1.00 0.00 O ATOM 1371 CG2 THR A 90 119.364 7.578 -7.260 1.00 0.00 C ATOM 0 H THR A 90 118.840 7.260 -9.414 1.00 0.00 H new ATOM 0 HA THR A 90 119.275 4.437 -8.616 1.00 0.00 H new ATOM 0 HB THR A 90 120.594 5.809 -7.251 1.00 0.00 H new ATOM 0 HG1 THR A 90 118.028 5.832 -5.961 1.00 0.00 H new ATOM 0 HG21 THR A 90 119.867 8.031 -6.406 1.00 0.00 H new ATOM 0 HG22 THR A 90 119.800 7.961 -8.183 1.00 0.00 H new ATOM 0 HG23 THR A 90 118.303 7.826 -7.230 1.00 0.00 H new ATOM 1379 N LEU A 91 116.535 5.151 -9.141 1.00 0.00 N ATOM 1380 CA LEU A 91 115.099 4.945 -8.974 1.00 0.00 C ATOM 1381 C LEU A 91 114.818 3.584 -8.349 1.00 0.00 C ATOM 1382 O LEU A 91 113.817 3.406 -7.657 1.00 0.00 O ATOM 1383 CB LEU A 91 114.402 5.050 -10.331 1.00 0.00 C ATOM 1384 CG LEU A 91 114.524 6.485 -10.857 1.00 0.00 C ATOM 1385 CD1 LEU A 91 114.171 6.503 -12.345 1.00 0.00 C ATOM 1386 CD2 LEU A 91 113.573 7.432 -10.103 1.00 0.00 C ATOM 0 H LEU A 91 116.838 5.263 -10.109 1.00 0.00 H new ATOM 0 HA LEU A 91 114.712 5.715 -8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 91 114.851 4.353 -11.038 1.00 0.00 H new ATOM 0 HB3 LEU A 91 113.352 4.774 -10.235 1.00 0.00 H new ATOM 0 HG LEU A 91 115.548 6.826 -10.703 1.00 0.00 H new ATOM 0 HD11 LEU A 91 114.255 7.520 -12.727 1.00 0.00 H new ATOM 0 HD12 LEU A 91 114.856 5.853 -12.889 1.00 0.00 H new ATOM 0 HD13 LEU A 91 113.149 6.148 -12.481 1.00 0.00 H new ATOM 0 HD21 LEU A 91 113.680 8.443 -10.496 1.00 0.00 H new ATOM 0 HD22 LEU A 91 112.544 7.097 -10.237 1.00 0.00 H new ATOM 0 HD23 LEU A 91 113.821 7.427 -9.042 1.00 0.00 H new ATOM 1398 N TYR A 92 115.701 2.625 -8.601 1.00 0.00 N ATOM 1399 CA TYR A 92 115.536 1.281 -8.059 1.00 0.00 C ATOM 1400 C TYR A 92 116.130 1.176 -6.654 1.00 0.00 C ATOM 1401 O TYR A 92 116.034 0.127 -6.015 1.00 0.00 O ATOM 1402 CB TYR A 92 116.212 0.268 -8.983 1.00 0.00 C ATOM 1403 CG TYR A 92 117.592 0.762 -9.342 1.00 0.00 C ATOM 1404 CD1 TYR A 92 118.651 0.602 -8.442 1.00 0.00 C ATOM 1405 CD2 TYR A 92 117.811 1.384 -10.578 1.00 0.00 C ATOM 1406 CE1 TYR A 92 119.930 1.061 -8.778 1.00 0.00 C ATOM 1407 CE2 TYR A 92 119.089 1.843 -10.914 1.00 0.00 C ATOM 1408 CZ TYR A 92 120.150 1.683 -10.014 1.00 0.00 C ATOM 1409 OH TYR A 92 121.410 2.135 -10.346 1.00 0.00 O ATOM 0 H TYR A 92 116.535 2.752 -9.174 1.00 0.00 H new ATOM 0 HA TYR A 92 114.469 1.066 -7.994 1.00 0.00 H new ATOM 0 HB2 TYR A 92 116.277 -0.703 -8.491 1.00 0.00 H new ATOM 0 HB3 TYR A 92 115.617 0.129 -9.886 1.00 0.00 H new ATOM 0 HD1 TYR A 92 118.482 0.124 -7.488 1.00 0.00 H new ATOM 0 HD2 TYR A 92 116.993 1.509 -11.272 1.00 0.00 H new ATOM 0 HE1 TYR A 92 120.748 0.936 -8.084 1.00 0.00 H new ATOM 0 HE2 TYR A 92 119.258 2.321 -11.868 1.00 0.00 H new ATOM 0 HH TYR A 92 121.388 2.540 -11.238 1.00 0.00 H new ATOM 1419 N GLU A 93 116.737 2.266 -6.166 1.00 0.00 N ATOM 1420 CA GLU A 93 117.333 2.272 -4.822 1.00 0.00 C ATOM 1421 C GLU A 93 116.458 3.083 -3.858 1.00 0.00 C ATOM 1422 O GLU A 93 116.515 2.888 -2.641 1.00 0.00 O ATOM 1423 CB GLU A 93 118.760 2.862 -4.877 1.00 0.00 C ATOM 1424 CG GLU A 93 119.703 2.068 -3.963 1.00 0.00 C ATOM 1425 CD GLU A 93 120.016 0.716 -4.594 1.00 0.00 C ATOM 1426 OE1 GLU A 93 120.051 0.648 -5.812 1.00 0.00 O ATOM 1427 OE2 GLU A 93 120.226 -0.229 -3.852 1.00 0.00 O ATOM 0 H GLU A 93 116.828 3.146 -6.674 1.00 0.00 H new ATOM 0 HA GLU A 93 117.392 1.246 -4.458 1.00 0.00 H new ATOM 0 HB2 GLU A 93 119.131 2.838 -5.902 1.00 0.00 H new ATOM 0 HB3 GLU A 93 118.740 3.908 -4.569 1.00 0.00 H new ATOM 0 HG2 GLU A 93 120.625 2.627 -3.803 1.00 0.00 H new ATOM 0 HG3 GLU A 93 119.242 1.926 -2.985 1.00 0.00 H new ATOM 1434 N ILE A 94 115.637 3.982 -4.413 1.00 0.00 N ATOM 1435 CA ILE A 94 114.751 4.796 -3.588 1.00 0.00 C ATOM 1436 C ILE A 94 113.846 3.901 -2.744 1.00 0.00 C ATOM 1437 O ILE A 94 113.569 4.229 -1.593 1.00 0.00 O ATOM 1438 CB ILE A 94 113.889 5.739 -4.460 1.00 0.00 C ATOM 1439 CG1 ILE A 94 114.769 6.831 -5.107 1.00 0.00 C ATOM 1440 CG2 ILE A 94 112.778 6.385 -3.614 1.00 0.00 C ATOM 1441 CD1 ILE A 94 115.447 7.723 -4.054 1.00 0.00 C ATOM 0 H ILE A 94 115.571 4.159 -5.415 1.00 0.00 H new ATOM 0 HA ILE A 94 115.370 5.406 -2.930 1.00 0.00 H new ATOM 0 HB ILE A 94 113.427 5.149 -5.252 1.00 0.00 H new ATOM 0 HG12 ILE A 94 115.531 6.361 -5.729 1.00 0.00 H new ATOM 0 HG13 ILE A 94 114.156 7.448 -5.765 1.00 0.00 H new ATOM 0 HG21 ILE A 94 112.180 7.046 -4.242 1.00 0.00 H new ATOM 0 HG22 ILE A 94 112.140 5.607 -3.196 1.00 0.00 H new ATOM 0 HG23 ILE A 94 113.226 6.961 -2.804 1.00 0.00 H new ATOM 0 HD11 ILE A 94 116.056 8.477 -4.553 1.00 0.00 H new ATOM 0 HD12 ILE A 94 114.685 8.214 -3.449 1.00 0.00 H new ATOM 0 HD13 ILE A 94 116.081 7.111 -3.413 1.00 0.00 H new ATOM 1453 N PRO A 95 113.374 2.783 -3.267 1.00 0.00 N ATOM 1454 CA PRO A 95 112.479 1.875 -2.494 1.00 0.00 C ATOM 1455 C PRO A 95 113.097 1.446 -1.166 1.00 0.00 C ATOM 1456 O PRO A 95 112.403 1.309 -0.164 1.00 0.00 O ATOM 1457 CB PRO A 95 112.278 0.674 -3.432 1.00 0.00 C ATOM 1458 CG PRO A 95 112.512 1.218 -4.799 1.00 0.00 C ATOM 1459 CD PRO A 95 113.623 2.243 -4.627 1.00 0.00 C ATOM 0 HA PRO A 95 111.543 2.360 -2.217 1.00 0.00 H new ATOM 0 HB2 PRO A 95 112.977 -0.130 -3.201 1.00 0.00 H new ATOM 0 HB3 PRO A 95 111.274 0.261 -3.337 1.00 0.00 H new ATOM 0 HG2 PRO A 95 112.805 0.430 -5.493 1.00 0.00 H new ATOM 0 HG3 PRO A 95 111.609 1.678 -5.201 1.00 0.00 H new ATOM 0 HD2 PRO A 95 114.609 1.786 -4.705 1.00 0.00 H new ATOM 0 HD3 PRO A 95 113.573 3.023 -5.386 1.00 0.00 H new ATOM 1467 N ALA A 96 114.407 1.235 -1.164 1.00 0.00 N ATOM 1468 CA ALA A 96 115.094 0.824 0.054 1.00 0.00 C ATOM 1469 C ALA A 96 115.101 1.956 1.072 1.00 0.00 C ATOM 1470 O ALA A 96 114.966 1.728 2.275 1.00 0.00 O ATOM 1471 CB ALA A 96 116.521 0.393 -0.279 1.00 0.00 C ATOM 0 H ALA A 96 115.009 1.340 -1.981 1.00 0.00 H new ATOM 0 HA ALA A 96 114.563 -0.021 0.492 1.00 0.00 H new ATOM 0 HB1 ALA A 96 117.031 0.087 0.634 1.00 0.00 H new ATOM 0 HB2 ALA A 96 116.495 -0.443 -0.978 1.00 0.00 H new ATOM 0 HB3 ALA A 96 117.057 1.227 -0.731 1.00 0.00 H new ATOM 1477 N LEU A 97 115.254 3.174 0.584 1.00 0.00 N ATOM 1478 CA LEU A 97 115.267 4.338 1.455 1.00 0.00 C ATOM 1479 C LEU A 97 113.891 4.552 2.085 1.00 0.00 C ATOM 1480 O LEU A 97 113.789 4.961 3.242 1.00 0.00 O ATOM 1481 CB LEU A 97 115.659 5.577 0.652 1.00 0.00 C ATOM 1482 CG LEU A 97 116.910 5.274 -0.177 1.00 0.00 C ATOM 1483 CD1 LEU A 97 117.371 6.550 -0.886 1.00 0.00 C ATOM 1484 CD2 LEU A 97 118.028 4.749 0.733 1.00 0.00 C ATOM 0 H LEU A 97 115.371 3.384 -0.407 1.00 0.00 H new ATOM 0 HA LEU A 97 115.994 4.170 2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 97 114.839 5.874 -0.002 1.00 0.00 H new ATOM 0 HB3 LEU A 97 115.849 6.414 1.324 1.00 0.00 H new ATOM 0 HG LEU A 97 116.675 4.512 -0.920 1.00 0.00 H new ATOM 0 HD11 LEU A 97 118.262 6.336 -1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 97 116.578 6.909 -1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 97 117.602 7.315 -0.145 1.00 0.00 H new ATOM 0 HD21 LEU A 97 118.914 4.536 0.135 1.00 0.00 H new ATOM 0 HD22 LEU A 97 118.269 5.501 1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 97 117.696 3.836 1.228 1.00 0.00 H new ATOM 1496 N VAL A 98 112.835 4.293 1.305 1.00 0.00 N ATOM 1497 CA VAL A 98 111.462 4.480 1.786 1.00 0.00 C ATOM 1498 C VAL A 98 111.338 4.109 3.276 1.00 0.00 C ATOM 1499 O VAL A 98 111.390 2.926 3.622 1.00 0.00 O ATOM 1500 CB VAL A 98 110.484 3.627 0.961 1.00 0.00 C ATOM 1501 CG1 VAL A 98 109.091 3.688 1.594 1.00 0.00 C ATOM 1502 CG2 VAL A 98 110.404 4.190 -0.461 1.00 0.00 C ATOM 0 H VAL A 98 112.904 3.956 0.345 1.00 0.00 H new ATOM 0 HA VAL A 98 111.211 5.534 1.669 1.00 0.00 H new ATOM 0 HB VAL A 98 110.834 2.595 0.938 1.00 0.00 H new ATOM 0 HG11 VAL A 98 108.399 3.083 1.009 1.00 0.00 H new ATOM 0 HG12 VAL A 98 109.137 3.303 2.613 1.00 0.00 H new ATOM 0 HG13 VAL A 98 108.744 4.721 1.612 1.00 0.00 H new ATOM 0 HG21 VAL A 98 109.712 3.590 -1.052 1.00 0.00 H new ATOM 0 HG22 VAL A 98 110.051 5.221 -0.425 1.00 0.00 H new ATOM 0 HG23 VAL A 98 111.392 4.161 -0.920 1.00 0.00 H new ATOM 1512 N PRO A 99 111.176 5.075 4.163 1.00 0.00 N ATOM 1513 CA PRO A 99 111.045 4.788 5.624 1.00 0.00 C ATOM 1514 C PRO A 99 110.001 3.703 5.916 1.00 0.00 C ATOM 1515 O PRO A 99 108.809 3.869 5.630 1.00 0.00 O ATOM 1516 CB PRO A 99 110.624 6.138 6.230 1.00 0.00 C ATOM 1517 CG PRO A 99 111.112 7.177 5.268 1.00 0.00 C ATOM 1518 CD PRO A 99 111.110 6.528 3.883 1.00 0.00 C ATOM 0 HA PRO A 99 111.973 4.400 6.045 1.00 0.00 H new ATOM 0 HB2 PRO A 99 109.542 6.193 6.352 1.00 0.00 H new ATOM 0 HB3 PRO A 99 111.064 6.279 7.217 1.00 0.00 H new ATOM 0 HG2 PRO A 99 110.466 8.055 5.285 1.00 0.00 H new ATOM 0 HG3 PRO A 99 112.113 7.513 5.537 1.00 0.00 H new ATOM 0 HD2 PRO A 99 110.210 6.785 3.324 1.00 0.00 H new ATOM 0 HD3 PRO A 99 111.961 6.858 3.287 1.00 0.00 H new ATOM 1526 N ALA A 100 110.463 2.602 6.504 1.00 0.00 N ATOM 1527 CA ALA A 100 109.574 1.496 6.842 1.00 0.00 C ATOM 1528 C ALA A 100 108.508 1.959 7.823 1.00 0.00 C ATOM 1529 O ALA A 100 107.359 1.523 7.761 1.00 0.00 O ATOM 1530 CB ALA A 100 110.373 0.346 7.460 1.00 0.00 C ATOM 0 H ALA A 100 111.441 2.453 6.754 1.00 0.00 H new ATOM 0 HA ALA A 100 109.092 1.148 5.928 1.00 0.00 H new ATOM 0 HB1 ALA A 100 109.699 -0.474 7.708 1.00 0.00 H new ATOM 0 HB2 ALA A 100 111.120 -0.002 6.747 1.00 0.00 H new ATOM 0 HB3 ALA A 100 110.870 0.694 8.366 1.00 0.00 H new ATOM 1536 N GLY A 101 108.894 2.849 8.725 1.00 0.00 N ATOM 1537 CA GLY A 101 107.959 3.365 9.711 1.00 0.00 C ATOM 1538 C GLY A 101 106.799 4.085 9.033 1.00 0.00 C ATOM 1539 O GLY A 101 105.663 4.022 9.503 1.00 0.00 O ATOM 0 H GLY A 101 109.839 3.226 8.794 1.00 0.00 H new ATOM 0 HA2 GLY A 101 107.578 2.546 10.321 1.00 0.00 H new ATOM 0 HA3 GLY A 101 108.475 4.050 10.384 1.00 0.00 H new ATOM 1543 N LEU A 102 107.084 4.768 7.927 1.00 0.00 N ATOM 1544 CA LEU A 102 106.038 5.488 7.206 1.00 0.00 C ATOM 1545 C LEU A 102 105.003 4.513 6.659 1.00 0.00 C ATOM 1546 O LEU A 102 103.797 4.686 6.855 1.00 0.00 O ATOM 1547 CB LEU A 102 106.659 6.278 6.046 1.00 0.00 C ATOM 1548 CG LEU A 102 105.576 7.028 5.254 1.00 0.00 C ATOM 1549 CD1 LEU A 102 104.864 8.040 6.164 1.00 0.00 C ATOM 1550 CD2 LEU A 102 106.234 7.759 4.078 1.00 0.00 C ATOM 0 H LEU A 102 108.015 4.838 7.516 1.00 0.00 H new ATOM 0 HA LEU A 102 105.548 6.175 7.896 1.00 0.00 H new ATOM 0 HB2 LEU A 102 107.389 6.988 6.434 1.00 0.00 H new ATOM 0 HB3 LEU A 102 107.195 5.599 5.384 1.00 0.00 H new ATOM 0 HG LEU A 102 104.840 6.317 4.880 1.00 0.00 H new ATOM 0 HD11 LEU A 102 104.099 8.566 5.594 1.00 0.00 H new ATOM 0 HD12 LEU A 102 104.398 7.515 6.998 1.00 0.00 H new ATOM 0 HD13 LEU A 102 105.589 8.758 6.547 1.00 0.00 H new ATOM 0 HD21 LEU A 102 105.473 8.294 3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 102 106.970 8.468 4.456 1.00 0.00 H new ATOM 0 HD23 LEU A 102 106.728 7.035 3.430 1.00 0.00 H new ATOM 1562 N LEU A 103 105.484 3.489 5.968 1.00 0.00 N ATOM 1563 CA LEU A 103 104.590 2.492 5.390 1.00 0.00 C ATOM 1564 C LEU A 103 103.881 1.708 6.488 1.00 0.00 C ATOM 1565 O LEU A 103 102.708 1.366 6.360 1.00 0.00 O ATOM 1566 CB LEU A 103 105.378 1.543 4.475 1.00 0.00 C ATOM 1567 CG LEU A 103 105.600 2.202 3.100 1.00 0.00 C ATOM 1568 CD1 LEU A 103 104.268 2.322 2.327 1.00 0.00 C ATOM 1569 CD2 LEU A 103 106.214 3.593 3.304 1.00 0.00 C ATOM 0 H LEU A 103 106.476 3.326 5.795 1.00 0.00 H new ATOM 0 HA LEU A 103 103.835 3.005 4.795 1.00 0.00 H new ATOM 0 HB2 LEU A 103 106.338 1.299 4.930 1.00 0.00 H new ATOM 0 HB3 LEU A 103 104.835 0.606 4.355 1.00 0.00 H new ATOM 0 HG LEU A 103 106.277 1.580 2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 103 104.450 2.790 1.360 1.00 0.00 H new ATOM 0 HD12 LEU A 103 103.844 1.329 2.176 1.00 0.00 H new ATOM 0 HD13 LEU A 103 103.569 2.932 2.899 1.00 0.00 H new ATOM 0 HD21 LEU A 103 106.374 4.066 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 103 105.537 4.206 3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 103 107.168 3.497 3.823 1.00 0.00 H new ATOM 1581 N ALA A 104 104.603 1.421 7.562 1.00 0.00 N ATOM 1582 CA ALA A 104 104.032 0.670 8.670 1.00 0.00 C ATOM 1583 C ALA A 104 102.752 1.337 9.168 1.00 0.00 C ATOM 1584 O ALA A 104 101.735 0.676 9.368 1.00 0.00 O ATOM 1585 CB ALA A 104 105.046 0.593 9.811 1.00 0.00 C ATOM 0 H ALA A 104 105.577 1.694 7.689 1.00 0.00 H new ATOM 0 HA ALA A 104 103.790 -0.335 8.323 1.00 0.00 H new ATOM 0 HB1 ALA A 104 104.618 0.030 10.641 1.00 0.00 H new ATOM 0 HB2 ALA A 104 105.950 0.093 9.462 1.00 0.00 H new ATOM 0 HB3 ALA A 104 105.295 1.600 10.145 1.00 0.00 H new ATOM 1591 N LEU A 105 102.809 2.650 9.366 1.00 0.00 N ATOM 1592 CA LEU A 105 101.646 3.389 9.840 1.00 0.00 C ATOM 1593 C LEU A 105 100.511 3.312 8.820 1.00 0.00 C ATOM 1594 O LEU A 105 99.350 3.092 9.179 1.00 0.00 O ATOM 1595 CB LEU A 105 102.036 4.851 10.078 1.00 0.00 C ATOM 1596 CG LEU A 105 102.984 4.952 11.284 1.00 0.00 C ATOM 1597 CD1 LEU A 105 103.683 6.313 11.262 1.00 0.00 C ATOM 1598 CD2 LEU A 105 102.203 4.818 12.605 1.00 0.00 C ATOM 0 H LEU A 105 103.640 3.219 9.207 1.00 0.00 H new ATOM 0 HA LEU A 105 101.300 2.946 10.774 1.00 0.00 H new ATOM 0 HB2 LEU A 105 102.520 5.256 9.189 1.00 0.00 H new ATOM 0 HB3 LEU A 105 101.143 5.450 10.256 1.00 0.00 H new ATOM 0 HG LEU A 105 103.714 4.145 11.220 1.00 0.00 H new ATOM 0 HD11 LEU A 105 104.357 6.390 12.115 1.00 0.00 H new ATOM 0 HD12 LEU A 105 104.254 6.414 10.339 1.00 0.00 H new ATOM 0 HD13 LEU A 105 102.937 7.106 11.316 1.00 0.00 H new ATOM 0 HD21 LEU A 105 102.894 4.892 13.445 1.00 0.00 H new ATOM 0 HD22 LEU A 105 101.462 5.615 12.672 1.00 0.00 H new ATOM 0 HD23 LEU A 105 101.700 3.852 12.634 1.00 0.00 H new ATOM 1610 N ILE A 106 100.854 3.478 7.546 1.00 0.00 N ATOM 1611 CA ILE A 106 99.852 3.413 6.486 1.00 0.00 C ATOM 1612 C ILE A 106 99.232 2.016 6.429 1.00 0.00 C ATOM 1613 O ILE A 106 98.013 1.864 6.307 1.00 0.00 O ATOM 1614 CB ILE A 106 100.494 3.754 5.137 1.00 0.00 C ATOM 1615 CG1 ILE A 106 100.899 5.238 5.127 1.00 0.00 C ATOM 1616 CG2 ILE A 106 99.498 3.484 4.008 1.00 0.00 C ATOM 1617 CD1 ILE A 106 101.744 5.572 3.884 1.00 0.00 C ATOM 0 H ILE A 106 101.805 3.656 7.225 1.00 0.00 H new ATOM 0 HA ILE A 106 99.067 4.138 6.701 1.00 0.00 H new ATOM 0 HB ILE A 106 101.378 3.134 4.988 1.00 0.00 H new ATOM 0 HG12 ILE A 106 100.006 5.862 5.142 1.00 0.00 H new ATOM 0 HG13 ILE A 106 101.465 5.470 6.029 1.00 0.00 H new ATOM 0 HG21 ILE A 106 99.958 3.728 3.051 1.00 0.00 H new ATOM 0 HG22 ILE A 106 99.215 2.432 4.017 1.00 0.00 H new ATOM 0 HG23 ILE A 106 98.610 4.100 4.151 1.00 0.00 H new ATOM 0 HD11 ILE A 106 102.017 6.627 3.902 1.00 0.00 H new ATOM 0 HD12 ILE A 106 102.648 4.964 3.885 1.00 0.00 H new ATOM 0 HD13 ILE A 106 101.166 5.362 2.984 1.00 0.00 H new ATOM 1629 N GLU A 107 100.080 1.001 6.526 1.00 0.00 N ATOM 1630 CA GLU A 107 99.609 -0.378 6.490 1.00 0.00 C ATOM 1631 C GLU A 107 98.665 -0.646 7.657 1.00 0.00 C ATOM 1632 O GLU A 107 97.678 -1.367 7.514 1.00 0.00 O ATOM 1633 CB GLU A 107 100.800 -1.336 6.553 1.00 0.00 C ATOM 1634 CG GLU A 107 101.525 -1.342 5.208 1.00 0.00 C ATOM 1635 CD GLU A 107 100.662 -2.040 4.160 1.00 0.00 C ATOM 1636 OE1 GLU A 107 100.288 -3.179 4.394 1.00 0.00 O ATOM 1637 OE2 GLU A 107 100.383 -1.426 3.144 1.00 0.00 O ATOM 0 H GLU A 107 101.090 1.104 6.629 1.00 0.00 H new ATOM 0 HA GLU A 107 99.068 -0.540 5.558 1.00 0.00 H new ATOM 0 HB2 GLU A 107 101.484 -1.030 7.345 1.00 0.00 H new ATOM 0 HB3 GLU A 107 100.458 -2.342 6.798 1.00 0.00 H new ATOM 0 HG2 GLU A 107 101.739 -0.320 4.895 1.00 0.00 H new ATOM 0 HG3 GLU A 107 102.483 -1.853 5.303 1.00 0.00 H new ATOM 1644 N GLY A 108 98.972 -0.060 8.808 1.00 0.00 N ATOM 1645 CA GLY A 108 98.135 -0.245 9.987 1.00 0.00 C ATOM 1646 C GLY A 108 96.718 0.253 9.724 1.00 0.00 C ATOM 1647 O GLY A 108 95.743 -0.402 10.088 1.00 0.00 O ATOM 0 H GLY A 108 99.784 0.540 8.950 1.00 0.00 H new ATOM 0 HA2 GLY A 108 98.110 -1.300 10.260 1.00 0.00 H new ATOM 0 HA3 GLY A 108 98.564 0.293 10.832 1.00 0.00 H new ATOM 1651 N HIS A 109 96.609 1.410 9.079 1.00 0.00 N ATOM 1652 CA HIS A 109 95.300 1.975 8.767 1.00 0.00 C ATOM 1653 C HIS A 109 94.491 1.012 7.900 1.00 0.00 C ATOM 1654 O HIS A 109 93.305 0.779 8.145 1.00 0.00 O ATOM 1655 CB HIS A 109 95.470 3.304 8.030 1.00 0.00 C ATOM 1656 CG HIS A 109 94.119 3.861 7.673 1.00 0.00 C ATOM 1657 ND1 HIS A 109 93.842 4.365 6.411 1.00 0.00 N ATOM 1658 CD2 HIS A 109 92.954 3.988 8.390 1.00 0.00 C ATOM 1659 CE1 HIS A 109 92.559 4.766 6.406 1.00 0.00 C ATOM 1660 NE2 HIS A 109 91.970 4.560 7.587 1.00 0.00 N ATOM 0 H HIS A 109 97.402 1.970 8.765 1.00 0.00 H new ATOM 0 HA HIS A 109 94.765 2.141 9.702 1.00 0.00 H new ATOM 0 HB2 HIS A 109 96.012 4.012 8.657 1.00 0.00 H new ATOM 0 HB3 HIS A 109 96.064 3.157 7.128 1.00 0.00 H new ATOM 0 HD2 HIS A 109 92.821 3.690 9.419 1.00 0.00 H new ATOM 0 HE1 HIS A 109 92.064 5.202 5.551 1.00 0.00 H new ATOM 0 HE2 HIS A 109 91.007 4.775 7.845 1.00 0.00 H new ATOM 1668 N LEU A 110 95.142 0.457 6.885 1.00 0.00 N ATOM 1669 CA LEU A 110 94.469 -0.475 5.987 1.00 0.00 C ATOM 1670 C LEU A 110 93.996 -1.707 6.750 1.00 0.00 C ATOM 1671 O LEU A 110 92.879 -2.183 6.544 1.00 0.00 O ATOM 1672 CB LEU A 110 95.430 -0.899 4.874 1.00 0.00 C ATOM 1673 CG LEU A 110 95.691 0.277 3.916 1.00 0.00 C ATOM 1674 CD1 LEU A 110 96.948 -0.019 3.082 1.00 0.00 C ATOM 1675 CD2 LEU A 110 94.490 0.479 2.969 1.00 0.00 C ATOM 0 H LEU A 110 96.122 0.632 6.664 1.00 0.00 H new ATOM 0 HA LEU A 110 93.601 0.022 5.554 1.00 0.00 H new ATOM 0 HB2 LEU A 110 96.371 -1.240 5.307 1.00 0.00 H new ATOM 0 HB3 LEU A 110 95.010 -1.740 4.322 1.00 0.00 H new ATOM 0 HG LEU A 110 95.834 1.184 4.503 1.00 0.00 H new ATOM 0 HD11 LEU A 110 97.137 0.811 2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 110 97.803 -0.146 3.746 1.00 0.00 H new ATOM 0 HD13 LEU A 110 96.796 -0.932 2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 110 94.692 1.314 2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 110 94.332 -0.426 2.383 1.00 0.00 H new ATOM 0 HD23 LEU A 110 93.596 0.692 3.555 1.00 0.00 H new ATOM 1687 N ALA A 111 94.844 -2.217 7.633 1.00 0.00 N ATOM 1688 CA ALA A 111 94.490 -3.392 8.418 1.00 0.00 C ATOM 1689 C ALA A 111 93.304 -3.082 9.328 1.00 0.00 C ATOM 1690 O ALA A 111 92.422 -3.916 9.520 1.00 0.00 O ATOM 1691 CB ALA A 111 95.686 -3.834 9.262 1.00 0.00 C ATOM 0 H ALA A 111 95.773 -1.840 7.823 1.00 0.00 H new ATOM 0 HA ALA A 111 94.213 -4.197 7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 111 95.414 -4.713 9.846 1.00 0.00 H new ATOM 0 HB2 ALA A 111 96.523 -4.078 8.608 1.00 0.00 H new ATOM 0 HB3 ALA A 111 95.975 -3.026 9.935 1.00 0.00 H new ATOM 1697 N GLY A 112 93.289 -1.872 9.878 1.00 0.00 N ATOM 1698 CA GLY A 112 92.205 -1.461 10.762 1.00 0.00 C ATOM 1699 C GLY A 112 90.870 -1.489 10.028 1.00 0.00 C ATOM 1700 O GLY A 112 89.834 -1.799 10.615 1.00 0.00 O ATOM 0 H GLY A 112 94.009 -1.165 9.729 1.00 0.00 H new ATOM 0 HA2 GLY A 112 92.164 -2.123 11.627 1.00 0.00 H new ATOM 0 HA3 GLY A 112 92.397 -0.456 11.138 1.00 0.00 H new ATOM 1704 N LEU A 113 90.903 -1.162 8.741 1.00 0.00 N ATOM 1705 CA LEU A 113 89.686 -1.153 7.937 1.00 0.00 C ATOM 1706 C LEU A 113 89.240 -2.579 7.614 1.00 0.00 C ATOM 1707 O LEU A 113 88.118 -2.798 7.157 1.00 0.00 O ATOM 1708 CB LEU A 113 89.931 -0.389 6.635 1.00 0.00 C ATOM 1709 CG LEU A 113 90.226 1.085 6.941 1.00 0.00 C ATOM 1710 CD1 LEU A 113 90.662 1.784 5.651 1.00 0.00 C ATOM 1711 CD2 LEU A 113 88.973 1.777 7.514 1.00 0.00 C ATOM 0 H LEU A 113 91.750 -0.902 8.236 1.00 0.00 H new ATOM 0 HA LEU A 113 88.899 -0.661 8.509 1.00 0.00 H new ATOM 0 HB2 LEU A 113 90.768 -0.832 6.096 1.00 0.00 H new ATOM 0 HB3 LEU A 113 89.058 -0.467 5.988 1.00 0.00 H new ATOM 0 HG LEU A 113 91.022 1.146 7.683 1.00 0.00 H new ATOM 0 HD11 LEU A 113 90.874 2.833 5.859 1.00 0.00 H new ATOM 0 HD12 LEU A 113 91.559 1.303 5.262 1.00 0.00 H new ATOM 0 HD13 LEU A 113 89.864 1.715 4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 113 89.199 2.822 7.726 1.00 0.00 H new ATOM 0 HD22 LEU A 113 88.162 1.721 6.788 1.00 0.00 H new ATOM 0 HD23 LEU A 113 88.670 1.278 8.434 1.00 0.00 H new ATOM 1723 N GLY A 114 90.124 -3.546 7.856 1.00 0.00 N ATOM 1724 CA GLY A 114 89.812 -4.951 7.587 1.00 0.00 C ATOM 1725 C GLY A 114 90.287 -5.356 6.196 1.00 0.00 C ATOM 1726 O GLY A 114 90.016 -6.465 5.735 1.00 0.00 O ATOM 0 H GLY A 114 91.057 -3.385 8.236 1.00 0.00 H new ATOM 0 HA2 GLY A 114 90.287 -5.583 8.337 1.00 0.00 H new ATOM 0 HA3 GLY A 114 88.737 -5.112 7.670 1.00 0.00 H new ATOM 1730 N LEU A 115 91.002 -4.453 5.535 1.00 0.00 N ATOM 1731 CA LEU A 115 91.513 -4.727 4.198 1.00 0.00 C ATOM 1732 C LEU A 115 92.773 -5.583 4.277 1.00 0.00 C ATOM 1733 O LEU A 115 93.625 -5.376 5.143 1.00 0.00 O ATOM 1734 CB LEU A 115 91.837 -3.413 3.484 1.00 0.00 C ATOM 1735 CG LEU A 115 90.571 -2.555 3.359 1.00 0.00 C ATOM 1736 CD1 LEU A 115 90.945 -1.197 2.756 1.00 0.00 C ATOM 1737 CD2 LEU A 115 89.540 -3.257 2.455 1.00 0.00 C ATOM 0 H LEU A 115 91.240 -3.531 5.900 1.00 0.00 H new ATOM 0 HA LEU A 115 90.749 -5.267 3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 115 92.602 -2.868 4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 115 92.245 -3.619 2.495 1.00 0.00 H new ATOM 0 HG LEU A 115 90.132 -2.414 4.347 1.00 0.00 H new ATOM 0 HD11 LEU A 115 90.050 -0.581 2.664 1.00 0.00 H new ATOM 0 HD12 LEU A 115 91.665 -0.697 3.404 1.00 0.00 H new ATOM 0 HD13 LEU A 115 91.386 -1.346 1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 115 88.646 -2.638 2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 115 89.968 -3.408 1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 115 89.275 -4.222 2.886 1.00 0.00 H new ATOM 1749 N PHE A 116 92.883 -6.548 3.366 1.00 0.00 N ATOM 1750 CA PHE A 116 94.044 -7.443 3.327 1.00 0.00 C ATOM 1751 C PHE A 116 94.658 -7.471 1.928 1.00 0.00 C ATOM 1752 O PHE A 116 95.746 -8.006 1.735 1.00 0.00 O ATOM 1753 CB PHE A 116 93.615 -8.861 3.733 1.00 0.00 C ATOM 1754 CG PHE A 116 93.491 -8.946 5.239 1.00 0.00 C ATOM 1755 CD1 PHE A 116 94.642 -9.096 6.018 1.00 0.00 C ATOM 1756 CD2 PHE A 116 92.233 -8.868 5.853 1.00 0.00 C ATOM 1757 CE1 PHE A 116 94.542 -9.171 7.412 1.00 0.00 C ATOM 1758 CE2 PHE A 116 92.133 -8.942 7.249 1.00 0.00 C ATOM 1759 CZ PHE A 116 93.288 -9.093 8.027 1.00 0.00 C ATOM 0 H PHE A 116 92.185 -6.732 2.645 1.00 0.00 H new ATOM 0 HA PHE A 116 94.793 -7.072 4.026 1.00 0.00 H new ATOM 0 HB2 PHE A 116 92.663 -9.111 3.266 1.00 0.00 H new ATOM 0 HB3 PHE A 116 94.345 -9.588 3.377 1.00 0.00 H new ATOM 0 HD1 PHE A 116 95.610 -9.154 5.543 1.00 0.00 H new ATOM 0 HD2 PHE A 116 91.343 -8.751 5.252 1.00 0.00 H new ATOM 0 HE1 PHE A 116 95.432 -9.289 8.012 1.00 0.00 H new ATOM 0 HE2 PHE A 116 91.165 -8.883 7.725 1.00 0.00 H new ATOM 0 HZ PHE A 116 93.210 -9.149 9.103 1.00 0.00 H new ATOM 1769 N ARG A 117 93.956 -6.900 0.958 1.00 0.00 N ATOM 1770 CA ARG A 117 94.453 -6.880 -0.415 1.00 0.00 C ATOM 1771 C ARG A 117 95.756 -6.093 -0.502 1.00 0.00 C ATOM 1772 O ARG A 117 96.730 -6.552 -1.093 1.00 0.00 O ATOM 1773 CB ARG A 117 93.393 -6.245 -1.342 1.00 0.00 C ATOM 1774 CG ARG A 117 92.523 -7.335 -1.999 1.00 0.00 C ATOM 1775 CD ARG A 117 91.743 -8.137 -0.937 1.00 0.00 C ATOM 1776 NE ARG A 117 90.313 -8.029 -1.186 1.00 0.00 N ATOM 1777 CZ ARG A 117 89.449 -8.763 -0.502 1.00 0.00 C ATOM 1778 NH1 ARG A 117 89.883 -9.603 0.398 1.00 0.00 N ATOM 1779 NH2 ARG A 117 88.169 -8.645 -0.727 1.00 0.00 N ATOM 0 H ARG A 117 93.051 -6.449 1.092 1.00 0.00 H new ATOM 0 HA ARG A 117 94.646 -7.905 -0.732 1.00 0.00 H new ATOM 0 HB2 ARG A 117 92.762 -5.565 -0.770 1.00 0.00 H new ATOM 0 HB3 ARG A 117 93.885 -5.651 -2.113 1.00 0.00 H new ATOM 0 HG2 ARG A 117 91.824 -6.875 -2.698 1.00 0.00 H new ATOM 0 HG3 ARG A 117 93.155 -8.009 -2.577 1.00 0.00 H new ATOM 0 HD2 ARG A 117 92.047 -9.183 -0.963 1.00 0.00 H new ATOM 0 HD3 ARG A 117 91.977 -7.761 0.059 1.00 0.00 H new ATOM 0 HE ARG A 117 89.973 -7.380 -1.896 1.00 0.00 H new ATOM 0 HH11 ARG A 117 90.884 -9.692 0.572 1.00 0.00 H new ATOM 0 HH12 ARG A 117 89.221 -10.170 0.927 1.00 0.00 H new ATOM 0 HH21 ARG A 117 87.833 -7.987 -1.430 1.00 0.00 H new ATOM 0 HH22 ARG A 117 87.504 -9.211 -0.200 1.00 0.00 H new ATOM 1793 N LEU A 118 95.767 -4.910 0.082 1.00 0.00 N ATOM 1794 CA LEU A 118 96.958 -4.078 0.051 1.00 0.00 C ATOM 1795 C LEU A 118 98.097 -4.763 0.798 1.00 0.00 C ATOM 1796 O LEU A 118 99.256 -4.684 0.392 1.00 0.00 O ATOM 1797 CB LEU A 118 96.653 -2.715 0.680 1.00 0.00 C ATOM 1798 CG LEU A 118 95.912 -1.824 -0.332 1.00 0.00 C ATOM 1799 CD1 LEU A 118 96.844 -1.426 -1.496 1.00 0.00 C ATOM 1800 CD2 LEU A 118 94.690 -2.582 -0.872 1.00 0.00 C ATOM 0 H LEU A 118 94.974 -4.505 0.579 1.00 0.00 H new ATOM 0 HA LEU A 118 97.263 -3.930 -0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 118 96.045 -2.846 1.575 1.00 0.00 H new ATOM 0 HB3 LEU A 118 97.580 -2.233 0.991 1.00 0.00 H new ATOM 0 HG LEU A 118 95.587 -0.912 0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 118 96.299 -0.796 -2.199 1.00 0.00 H new ATOM 0 HD12 LEU A 118 97.700 -0.876 -1.105 1.00 0.00 H new ATOM 0 HD13 LEU A 118 97.192 -2.324 -2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 118 94.161 -1.955 -1.590 1.00 0.00 H new ATOM 0 HD22 LEU A 118 95.018 -3.498 -1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 118 94.023 -2.831 -0.047 1.00 0.00 H new ATOM 1812 N VAL A 119 97.764 -5.432 1.894 1.00 0.00 N ATOM 1813 CA VAL A 119 98.769 -6.119 2.690 1.00 0.00 C ATOM 1814 C VAL A 119 99.461 -7.210 1.863 1.00 0.00 C ATOM 1815 O VAL A 119 100.681 -7.362 1.918 1.00 0.00 O ATOM 1816 CB VAL A 119 98.119 -6.737 3.927 1.00 0.00 C ATOM 1817 CG1 VAL A 119 99.192 -7.405 4.787 1.00 0.00 C ATOM 1818 CG2 VAL A 119 97.424 -5.638 4.735 1.00 0.00 C ATOM 0 H VAL A 119 96.811 -5.513 2.249 1.00 0.00 H new ATOM 0 HA VAL A 119 99.520 -5.393 3.002 1.00 0.00 H new ATOM 0 HB VAL A 119 97.386 -7.483 3.621 1.00 0.00 H new ATOM 0 HG11 VAL A 119 98.729 -7.846 5.670 1.00 0.00 H new ATOM 0 HG12 VAL A 119 99.688 -8.185 4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 119 99.926 -6.661 5.096 1.00 0.00 H new ATOM 0 HG21 VAL A 119 96.959 -6.075 5.619 1.00 0.00 H new ATOM 0 HG22 VAL A 119 98.158 -4.893 5.042 1.00 0.00 H new ATOM 0 HG23 VAL A 119 96.660 -5.163 4.120 1.00 0.00 H new ATOM 1828 N ARG A 120 98.672 -7.965 1.100 1.00 0.00 N ATOM 1829 CA ARG A 120 99.215 -9.037 0.268 1.00 0.00 C ATOM 1830 C ARG A 120 100.219 -8.482 -0.737 1.00 0.00 C ATOM 1831 O ARG A 120 101.302 -9.039 -0.921 1.00 0.00 O ATOM 1832 CB ARG A 120 98.078 -9.735 -0.482 1.00 0.00 C ATOM 1833 CG ARG A 120 97.258 -10.581 0.495 1.00 0.00 C ATOM 1834 CD ARG A 120 96.040 -11.161 -0.225 1.00 0.00 C ATOM 1835 NE ARG A 120 96.468 -12.010 -1.331 1.00 0.00 N ATOM 1836 CZ ARG A 120 96.819 -13.276 -1.133 1.00 0.00 C ATOM 1837 NH1 ARG A 120 96.797 -13.778 0.072 1.00 0.00 N ATOM 1838 NH2 ARG A 120 97.194 -14.013 -2.141 1.00 0.00 N ATOM 0 H ARG A 120 97.660 -7.855 1.041 1.00 0.00 H new ATOM 0 HA ARG A 120 99.724 -9.752 0.915 1.00 0.00 H new ATOM 0 HB2 ARG A 120 97.438 -8.995 -0.963 1.00 0.00 H new ATOM 0 HB3 ARG A 120 98.484 -10.366 -1.272 1.00 0.00 H new ATOM 0 HG2 ARG A 120 97.872 -11.386 0.898 1.00 0.00 H new ATOM 0 HG3 ARG A 120 96.937 -9.971 1.339 1.00 0.00 H new ATOM 0 HD2 ARG A 120 95.436 -11.739 0.474 1.00 0.00 H new ATOM 0 HD3 ARG A 120 95.410 -10.354 -0.599 1.00 0.00 H new ATOM 0 HE ARG A 120 96.498 -11.624 -2.275 1.00 0.00 H new ATOM 0 HH11 ARG A 120 96.510 -13.198 0.861 1.00 0.00 H new ATOM 0 HH12 ARG A 120 97.066 -14.750 0.225 1.00 0.00 H new ATOM 0 HH21 ARG A 120 97.218 -13.618 -3.081 1.00 0.00 H new ATOM 0 HH22 ARG A 120 97.464 -14.985 -1.990 1.00 0.00 H new ATOM 1852 N LEU A 121 99.862 -7.369 -1.368 1.00 0.00 N ATOM 1853 CA LEU A 121 100.753 -6.729 -2.330 1.00 0.00 C ATOM 1854 C LEU A 121 102.014 -6.253 -1.621 1.00 0.00 C ATOM 1855 O LEU A 121 103.113 -6.347 -2.162 1.00 0.00 O ATOM 1856 CB LEU A 121 100.041 -5.547 -3.013 1.00 0.00 C ATOM 1857 CG LEU A 121 99.279 -6.030 -4.264 1.00 0.00 C ATOM 1858 CD1 LEU A 121 98.400 -7.242 -3.910 1.00 0.00 C ATOM 1859 CD2 LEU A 121 98.412 -4.879 -4.838 1.00 0.00 C ATOM 0 H LEU A 121 98.970 -6.894 -1.233 1.00 0.00 H new ATOM 0 HA LEU A 121 101.029 -7.452 -3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 121 99.347 -5.079 -2.315 1.00 0.00 H new ATOM 0 HB3 LEU A 121 100.771 -4.788 -3.294 1.00 0.00 H new ATOM 0 HG LEU A 121 99.999 -6.333 -5.024 1.00 0.00 H new ATOM 0 HD11 LEU A 121 97.866 -7.576 -4.799 1.00 0.00 H new ATOM 0 HD12 LEU A 121 99.029 -8.051 -3.539 1.00 0.00 H new ATOM 0 HD13 LEU A 121 97.682 -6.958 -3.141 1.00 0.00 H new ATOM 0 HD21 LEU A 121 97.878 -5.231 -5.721 1.00 0.00 H new ATOM 0 HD22 LEU A 121 97.694 -4.554 -4.085 1.00 0.00 H new ATOM 0 HD23 LEU A 121 99.054 -4.042 -5.112 1.00 0.00 H new ATOM 1871 N LEU A 122 101.848 -5.746 -0.407 1.00 0.00 N ATOM 1872 CA LEU A 122 102.986 -5.267 0.357 1.00 0.00 C ATOM 1873 C LEU A 122 103.992 -6.395 0.564 1.00 0.00 C ATOM 1874 O LEU A 122 105.197 -6.188 0.434 1.00 0.00 O ATOM 1875 CB LEU A 122 102.523 -4.737 1.720 1.00 0.00 C ATOM 1876 CG LEU A 122 103.632 -3.859 2.344 1.00 0.00 C ATOM 1877 CD1 LEU A 122 103.451 -2.397 1.912 1.00 0.00 C ATOM 1878 CD2 LEU A 122 103.562 -3.951 3.871 1.00 0.00 C ATOM 0 H LEU A 122 100.947 -5.657 0.063 1.00 0.00 H new ATOM 0 HA LEU A 122 103.462 -4.459 -0.199 1.00 0.00 H new ATOM 0 HB2 LEU A 122 101.609 -4.155 1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 122 102.289 -5.569 2.384 1.00 0.00 H new ATOM 0 HG LEU A 122 104.603 -4.216 2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 122 104.237 -1.786 2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 122 103.509 -2.329 0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 122 102.478 -2.036 2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 122 104.345 -3.331 4.309 1.00 0.00 H new ATOM 0 HD22 LEU A 122 102.588 -3.601 4.212 1.00 0.00 H new ATOM 0 HD23 LEU A 122 103.704 -4.987 4.180 1.00 0.00 H new ATOM 1890 N ARG A 123 103.489 -7.589 0.881 1.00 0.00 N ATOM 1891 CA ARG A 123 104.366 -8.744 1.094 1.00 0.00 C ATOM 1892 C ARG A 123 105.129 -9.084 -0.185 1.00 0.00 C ATOM 1893 O ARG A 123 106.322 -9.369 -0.160 1.00 0.00 O ATOM 1894 CB ARG A 123 103.536 -9.945 1.544 1.00 0.00 C ATOM 1895 CG ARG A 123 103.085 -9.745 2.993 1.00 0.00 C ATOM 1896 CD ARG A 123 102.110 -10.855 3.377 1.00 0.00 C ATOM 1897 NE ARG A 123 101.794 -10.780 4.796 1.00 0.00 N ATOM 1898 CZ ARG A 123 100.896 -11.590 5.342 1.00 0.00 C ATOM 1899 NH1 ARG A 123 100.259 -12.452 4.597 1.00 0.00 N ATOM 1900 NH2 ARG A 123 100.650 -11.523 6.620 1.00 0.00 N ATOM 0 H ARG A 123 102.494 -7.782 0.995 1.00 0.00 H new ATOM 0 HA ARG A 123 105.090 -8.495 1.870 1.00 0.00 H new ATOM 0 HB2 ARG A 123 102.668 -10.063 0.896 1.00 0.00 H new ATOM 0 HB3 ARG A 123 104.124 -10.859 1.459 1.00 0.00 H new ATOM 0 HG2 ARG A 123 103.948 -9.757 3.659 1.00 0.00 H new ATOM 0 HG3 ARG A 123 102.608 -8.771 3.106 1.00 0.00 H new ATOM 0 HD2 ARG A 123 101.197 -10.766 2.789 1.00 0.00 H new ATOM 0 HD3 ARG A 123 102.545 -11.827 3.145 1.00 0.00 H new ATOM 0 HE ARG A 123 102.271 -10.093 5.380 1.00 0.00 H new ATOM 0 HH11 ARG A 123 100.452 -12.502 3.597 1.00 0.00 H new ATOM 0 HH12 ARG A 123 99.568 -13.075 5.015 1.00 0.00 H new ATOM 0 HH21 ARG A 123 101.148 -10.848 7.200 1.00 0.00 H new ATOM 0 HH22 ARG A 123 99.960 -12.146 7.040 1.00 0.00 H new ATOM 1914 N PHE A 124 104.443 -9.037 -1.310 1.00 0.00 N ATOM 1915 CA PHE A 124 105.088 -9.312 -2.584 1.00 0.00 C ATOM 1916 C PHE A 124 106.046 -8.170 -2.946 1.00 0.00 C ATOM 1917 O PHE A 124 107.149 -8.403 -3.440 1.00 0.00 O ATOM 1918 CB PHE A 124 104.009 -9.518 -3.675 1.00 0.00 C ATOM 1919 CG PHE A 124 104.464 -8.921 -4.991 1.00 0.00 C ATOM 1920 CD1 PHE A 124 105.382 -9.596 -5.804 1.00 0.00 C ATOM 1921 CD2 PHE A 124 103.983 -7.664 -5.373 1.00 0.00 C ATOM 1922 CE1 PHE A 124 105.813 -9.012 -7.003 1.00 0.00 C ATOM 1923 CE2 PHE A 124 104.416 -7.078 -6.564 1.00 0.00 C ATOM 1924 CZ PHE A 124 105.331 -7.752 -7.381 1.00 0.00 C ATOM 0 H PHE A 124 103.450 -8.814 -1.371 1.00 0.00 H new ATOM 0 HA PHE A 124 105.677 -10.226 -2.510 1.00 0.00 H new ATOM 0 HB2 PHE A 124 103.810 -10.582 -3.801 1.00 0.00 H new ATOM 0 HB3 PHE A 124 103.074 -9.053 -3.362 1.00 0.00 H new ATOM 0 HD1 PHE A 124 105.757 -10.565 -5.508 1.00 0.00 H new ATOM 0 HD2 PHE A 124 103.274 -7.145 -4.744 1.00 0.00 H new ATOM 0 HE1 PHE A 124 106.516 -9.533 -7.635 1.00 0.00 H new ATOM 0 HE2 PHE A 124 104.045 -6.106 -6.854 1.00 0.00 H new ATOM 0 HZ PHE A 124 105.666 -7.301 -8.303 1.00 0.00 H new ATOM 1934 N LEU A 125 105.596 -6.938 -2.734 1.00 0.00 N ATOM 1935 CA LEU A 125 106.398 -5.770 -3.079 1.00 0.00 C ATOM 1936 C LEU A 125 107.713 -5.744 -2.311 1.00 0.00 C ATOM 1937 O LEU A 125 108.773 -5.499 -2.887 1.00 0.00 O ATOM 1938 CB LEU A 125 105.611 -4.495 -2.759 1.00 0.00 C ATOM 1939 CG LEU A 125 106.372 -3.259 -3.266 1.00 0.00 C ATOM 1940 CD1 LEU A 125 106.440 -3.272 -4.804 1.00 0.00 C ATOM 1941 CD2 LEU A 125 105.652 -1.999 -2.782 1.00 0.00 C ATOM 0 H LEU A 125 104.686 -6.723 -2.327 1.00 0.00 H new ATOM 0 HA LEU A 125 106.623 -5.824 -4.144 1.00 0.00 H new ATOM 0 HB2 LEU A 125 104.626 -4.541 -3.224 1.00 0.00 H new ATOM 0 HB3 LEU A 125 105.452 -4.417 -1.683 1.00 0.00 H new ATOM 0 HG LEU A 125 107.390 -3.271 -2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 125 106.981 -2.392 -5.152 1.00 0.00 H new ATOM 0 HD12 LEU A 125 106.957 -4.171 -5.138 1.00 0.00 H new ATOM 0 HD13 LEU A 125 105.430 -3.262 -5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 125 106.185 -1.117 -3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 125 104.634 -1.989 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 125 105.624 -1.992 -1.692 1.00 0.00 H new ATOM 1953 N ARG A 126 107.648 -5.983 -1.011 1.00 0.00 N ATOM 1954 CA ARG A 126 108.852 -5.965 -0.198 1.00 0.00 C ATOM 1955 C ARG A 126 109.813 -7.073 -0.623 1.00 0.00 C ATOM 1956 O ARG A 126 111.026 -6.894 -0.563 1.00 0.00 O ATOM 1957 CB ARG A 126 108.488 -6.112 1.276 1.00 0.00 C ATOM 1958 CG ARG A 126 107.854 -7.477 1.501 1.00 0.00 C ATOM 1959 CD ARG A 126 107.371 -7.594 2.938 1.00 0.00 C ATOM 1960 NE ARG A 126 107.069 -8.986 3.255 1.00 0.00 N ATOM 1961 CZ ARG A 126 106.372 -9.307 4.337 1.00 0.00 C ATOM 1962 NH1 ARG A 126 105.926 -8.370 5.129 1.00 0.00 N ATOM 1963 NH2 ARG A 126 106.120 -10.560 4.605 1.00 0.00 N ATOM 0 H ARG A 126 106.788 -6.189 -0.503 1.00 0.00 H new ATOM 0 HA ARG A 126 109.354 -5.009 -0.345 1.00 0.00 H new ATOM 0 HB2 ARG A 126 109.379 -6.005 1.895 1.00 0.00 H new ATOM 0 HB3 ARG A 126 107.797 -5.323 1.573 1.00 0.00 H new ATOM 0 HG2 ARG A 126 107.019 -7.617 0.815 1.00 0.00 H new ATOM 0 HG3 ARG A 126 108.578 -8.263 1.286 1.00 0.00 H new ATOM 0 HD2 ARG A 126 108.134 -7.216 3.618 1.00 0.00 H new ATOM 0 HD3 ARG A 126 106.482 -6.979 3.082 1.00 0.00 H new ATOM 0 HE ARG A 126 107.399 -9.725 2.634 1.00 0.00 H new ATOM 0 HH11 ARG A 126 106.113 -7.390 4.916 1.00 0.00 H new ATOM 0 HH12 ARG A 126 105.390 -8.618 5.961 1.00 0.00 H new ATOM 0 HH21 ARG A 126 106.459 -11.293 3.982 1.00 0.00 H new ATOM 0 HH22 ARG A 126 105.584 -10.806 5.437 1.00 0.00 H new ATOM 1977 N ILE A 127 109.264 -8.212 -1.055 1.00 0.00 N ATOM 1978 CA ILE A 127 110.103 -9.335 -1.489 1.00 0.00 C ATOM 1979 C ILE A 127 110.968 -8.913 -2.676 1.00 0.00 C ATOM 1980 O ILE A 127 112.165 -9.192 -2.722 1.00 0.00 O ATOM 1981 CB ILE A 127 109.206 -10.520 -1.882 1.00 0.00 C ATOM 1982 CG1 ILE A 127 108.544 -11.119 -0.619 1.00 0.00 C ATOM 1983 CG2 ILE A 127 110.029 -11.590 -2.617 1.00 0.00 C ATOM 1984 CD1 ILE A 127 109.436 -12.194 0.018 1.00 0.00 C ATOM 0 H ILE A 127 108.260 -8.381 -1.114 1.00 0.00 H new ATOM 0 HA ILE A 127 110.757 -9.636 -0.671 1.00 0.00 H new ATOM 0 HB ILE A 127 108.424 -10.166 -2.554 1.00 0.00 H new ATOM 0 HG12 ILE A 127 108.352 -10.327 0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 127 107.579 -11.552 -0.882 1.00 0.00 H new ATOM 0 HG21 ILE A 127 109.382 -12.423 -2.890 1.00 0.00 H new ATOM 0 HG22 ILE A 127 110.464 -11.159 -3.519 1.00 0.00 H new ATOM 0 HG23 ILE A 127 110.826 -11.948 -1.965 1.00 0.00 H new ATOM 0 HD11 ILE A 127 108.944 -12.597 0.904 1.00 0.00 H new ATOM 0 HD12 ILE A 127 109.607 -12.997 -0.699 1.00 0.00 H new ATOM 0 HD13 ILE A 127 110.391 -11.753 0.302 1.00 0.00 H new ATOM 1996 N LEU A 128 110.367 -8.223 -3.625 1.00 0.00 N ATOM 1997 CA LEU A 128 111.115 -7.752 -4.780 1.00 0.00 C ATOM 1998 C LEU A 128 112.079 -6.649 -4.353 1.00 0.00 C ATOM 1999 O LEU A 128 113.146 -6.481 -4.943 1.00 0.00 O ATOM 2000 CB LEU A 128 110.154 -7.247 -5.872 1.00 0.00 C ATOM 2001 CG LEU A 128 109.772 -8.404 -6.815 1.00 0.00 C ATOM 2002 CD1 LEU A 128 110.999 -8.844 -7.654 1.00 0.00 C ATOM 2003 CD2 LEU A 128 109.250 -9.588 -5.983 1.00 0.00 C ATOM 0 H LEU A 128 109.377 -7.977 -3.623 1.00 0.00 H new ATOM 0 HA LEU A 128 111.691 -8.579 -5.195 1.00 0.00 H new ATOM 0 HB2 LEU A 128 109.257 -6.829 -5.414 1.00 0.00 H new ATOM 0 HB3 LEU A 128 110.625 -6.445 -6.440 1.00 0.00 H new ATOM 0 HG LEU A 128 108.991 -8.067 -7.497 1.00 0.00 H new ATOM 0 HD11 LEU A 128 110.713 -9.662 -8.315 1.00 0.00 H new ATOM 0 HD12 LEU A 128 111.353 -8.003 -8.250 1.00 0.00 H new ATOM 0 HD13 LEU A 128 111.795 -9.177 -6.988 1.00 0.00 H new ATOM 0 HD21 LEU A 128 108.979 -10.408 -6.648 1.00 0.00 H new ATOM 0 HD22 LEU A 128 110.028 -9.920 -5.295 1.00 0.00 H new ATOM 0 HD23 LEU A 128 108.373 -9.276 -5.416 1.00 0.00 H new ATOM 2015 N LEU A 129 111.681 -5.881 -3.345 1.00 0.00 N ATOM 2016 CA LEU A 129 112.505 -4.780 -2.869 1.00 0.00 C ATOM 2017 C LEU A 129 113.841 -5.278 -2.314 1.00 0.00 C ATOM 2018 O LEU A 129 114.895 -4.722 -2.629 1.00 0.00 O ATOM 2019 CB LEU A 129 111.738 -4.005 -1.778 1.00 0.00 C ATOM 2020 CG LEU A 129 112.267 -2.558 -1.653 1.00 0.00 C ATOM 2021 CD1 LEU A 129 111.134 -1.632 -1.194 1.00 0.00 C ATOM 2022 CD2 LEU A 129 113.434 -2.481 -0.648 1.00 0.00 C ATOM 0 H LEU A 129 110.799 -6.000 -2.846 1.00 0.00 H new ATOM 0 HA LEU A 129 112.721 -4.123 -3.711 1.00 0.00 H new ATOM 0 HB2 LEU A 129 110.675 -3.988 -2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 129 111.841 -4.518 -0.822 1.00 0.00 H new ATOM 0 HG LEU A 129 112.631 -2.241 -2.630 1.00 0.00 H new ATOM 0 HD11 LEU A 129 111.510 -0.613 -1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 129 110.324 -1.659 -1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 129 110.761 -1.965 -0.225 1.00 0.00 H new ATOM 0 HD21 LEU A 129 113.787 -1.452 -0.579 1.00 0.00 H new ATOM 0 HD22 LEU A 129 113.093 -2.814 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 129 114.248 -3.122 -0.986 1.00 0.00 H new ATOM 2034 N ILE A 130 113.797 -6.316 -1.483 1.00 0.00 N ATOM 2035 CA ILE A 130 115.018 -6.858 -0.891 1.00 0.00 C ATOM 2036 C ILE A 130 115.936 -7.422 -1.966 1.00 0.00 C ATOM 2037 O ILE A 130 117.155 -7.280 -1.886 1.00 0.00 O ATOM 2038 CB ILE A 130 114.676 -7.945 0.131 1.00 0.00 C ATOM 2039 CG1 ILE A 130 113.679 -8.920 -0.485 1.00 0.00 C ATOM 2040 CG2 ILE A 130 114.059 -7.308 1.378 1.00 0.00 C ATOM 2041 CD1 ILE A 130 113.423 -10.087 0.466 1.00 0.00 C ATOM 0 H ILE A 130 112.940 -6.795 -1.206 1.00 0.00 H new ATOM 0 HA ILE A 130 115.539 -6.046 -0.384 1.00 0.00 H new ATOM 0 HB ILE A 130 115.586 -8.476 0.411 1.00 0.00 H new ATOM 0 HG12 ILE A 130 112.743 -8.406 -0.701 1.00 0.00 H new ATOM 0 HG13 ILE A 130 114.064 -9.293 -1.434 1.00 0.00 H new ATOM 0 HG21 ILE A 130 113.817 -8.086 2.102 1.00 0.00 H new ATOM 0 HG22 ILE A 130 114.770 -6.609 1.819 1.00 0.00 H new ATOM 0 HG23 ILE A 130 113.150 -6.774 1.102 1.00 0.00 H new ATOM 0 HD11 ILE A 130 112.709 -10.775 0.013 1.00 0.00 H new ATOM 0 HD12 ILE A 130 114.359 -10.611 0.660 1.00 0.00 H new ATOM 0 HD13 ILE A 130 113.018 -9.709 1.405 1.00 0.00 H new ATOM 2053 N ILE A 131 115.347 -8.056 -2.972 1.00 0.00 N ATOM 2054 CA ILE A 131 116.145 -8.629 -4.046 1.00 0.00 C ATOM 2055 C ILE A 131 116.929 -7.528 -4.756 1.00 0.00 C ATOM 2056 O ILE A 131 118.115 -7.689 -5.047 1.00 0.00 O ATOM 2057 CB ILE A 131 115.238 -9.354 -5.050 1.00 0.00 C ATOM 2058 CG1 ILE A 131 114.628 -10.590 -4.375 1.00 0.00 C ATOM 2059 CG2 ILE A 131 116.055 -9.779 -6.276 1.00 0.00 C ATOM 2060 CD1 ILE A 131 113.603 -11.251 -5.303 1.00 0.00 C ATOM 0 H ILE A 131 114.340 -8.185 -3.066 1.00 0.00 H new ATOM 0 HA ILE A 131 116.845 -9.348 -3.620 1.00 0.00 H new ATOM 0 HB ILE A 131 114.441 -8.684 -5.373 1.00 0.00 H new ATOM 0 HG12 ILE A 131 115.415 -11.302 -4.125 1.00 0.00 H new ATOM 0 HG13 ILE A 131 114.149 -10.303 -3.439 1.00 0.00 H new ATOM 0 HG21 ILE A 131 115.406 -10.293 -6.985 1.00 0.00 H new ATOM 0 HG22 ILE A 131 116.484 -8.897 -6.751 1.00 0.00 H new ATOM 0 HG23 ILE A 131 116.856 -10.450 -5.965 1.00 0.00 H new ATOM 0 HD11 ILE A 131 113.178 -12.126 -4.811 1.00 0.00 H new ATOM 0 HD12 ILE A 131 112.808 -10.541 -5.531 1.00 0.00 H new ATOM 0 HD13 ILE A 131 114.093 -11.556 -6.228 1.00 0.00 H new ATOM 2072 N SER A 132 116.266 -6.410 -5.028 1.00 0.00 N ATOM 2073 CA SER A 132 116.922 -5.293 -5.699 1.00 0.00 C ATOM 2074 C SER A 132 118.098 -4.782 -4.870 1.00 0.00 C ATOM 2075 O SER A 132 119.172 -4.501 -5.403 1.00 0.00 O ATOM 2076 CB SER A 132 115.924 -4.158 -5.922 1.00 0.00 C ATOM 2077 OG SER A 132 114.935 -4.582 -6.852 1.00 0.00 O ATOM 0 H SER A 132 115.285 -6.253 -4.797 1.00 0.00 H new ATOM 0 HA SER A 132 117.296 -5.643 -6.661 1.00 0.00 H new ATOM 0 HB2 SER A 132 115.457 -3.878 -4.978 1.00 0.00 H new ATOM 0 HB3 SER A 132 116.439 -3.274 -6.298 1.00 0.00 H new ATOM 0 HG SER A 132 114.303 -5.183 -6.406 1.00 0.00 H new ATOM 2083 N ARG A 133 117.888 -4.664 -3.563 1.00 0.00 N ATOM 2084 CA ARG A 133 118.938 -4.185 -2.671 1.00 0.00 C ATOM 2085 C ARG A 133 120.082 -5.197 -2.608 1.00 0.00 C ATOM 2086 O ARG A 133 121.225 -4.858 -2.285 1.00 0.00 O ATOM 2087 CB ARG A 133 118.364 -3.966 -1.268 1.00 0.00 C ATOM 2088 CG ARG A 133 119.362 -3.166 -0.435 1.00 0.00 C ATOM 2089 CD ARG A 133 118.792 -2.929 0.962 1.00 0.00 C ATOM 2090 NE ARG A 133 119.764 -2.211 1.773 1.00 0.00 N ATOM 2091 CZ ARG A 133 119.996 -0.918 1.576 1.00 0.00 C ATOM 2092 NH1 ARG A 133 119.372 -0.280 0.625 1.00 0.00 N ATOM 2093 NH2 ARG A 133 120.858 -0.292 2.326 1.00 0.00 N ATOM 0 H ARG A 133 117.008 -4.891 -3.101 1.00 0.00 H new ATOM 0 HA ARG A 133 119.324 -3.241 -3.056 1.00 0.00 H new ATOM 0 HB2 ARG A 133 117.415 -3.434 -1.330 1.00 0.00 H new ATOM 0 HB3 ARG A 133 118.161 -4.925 -0.792 1.00 0.00 H new ATOM 0 HG2 ARG A 133 120.307 -3.704 -0.366 1.00 0.00 H new ATOM 0 HG3 ARG A 133 119.573 -2.212 -0.919 1.00 0.00 H new ATOM 0 HD2 ARG A 133 117.866 -2.357 0.895 1.00 0.00 H new ATOM 0 HD3 ARG A 133 118.545 -3.881 1.431 1.00 0.00 H new ATOM 0 HE ARG A 133 120.274 -2.708 2.503 1.00 0.00 H new ATOM 0 HH11 ARG A 133 118.705 -0.774 0.032 1.00 0.00 H new ATOM 0 HH12 ARG A 133 119.551 0.713 0.474 1.00 0.00 H new ATOM 0 HH21 ARG A 133 121.353 -0.795 3.063 1.00 0.00 H new ATOM 0 HH22 ARG A 133 121.038 0.701 2.177 1.00 0.00 H new ATOM 2107 N GLY A 134 119.760 -6.443 -2.918 1.00 0.00 N ATOM 2108 CA GLY A 134 120.751 -7.505 -2.894 1.00 0.00 C ATOM 2109 C GLY A 134 121.962 -7.148 -3.758 1.00 0.00 C ATOM 2110 O GLY A 134 123.057 -7.673 -3.562 1.00 0.00 O ATOM 0 H GLY A 134 118.823 -6.742 -3.188 1.00 0.00 H new ATOM 0 HA2 GLY A 134 121.072 -7.684 -1.868 1.00 0.00 H new ATOM 0 HA3 GLY A 134 120.304 -8.432 -3.254 1.00 0.00 H new ATOM 2114 N SER A 135 121.752 -6.274 -4.734 1.00 0.00 N ATOM 2115 CA SER A 135 122.828 -5.876 -5.636 1.00 0.00 C ATOM 2116 C SER A 135 123.991 -5.232 -4.888 1.00 0.00 C ATOM 2117 O SER A 135 125.155 -5.576 -5.112 1.00 0.00 O ATOM 2118 CB SER A 135 122.285 -4.872 -6.651 1.00 0.00 C ATOM 2119 OG SER A 135 121.278 -5.494 -7.435 1.00 0.00 O ATOM 0 H SER A 135 120.853 -5.829 -4.922 1.00 0.00 H new ATOM 0 HA SER A 135 123.196 -6.775 -6.131 1.00 0.00 H new ATOM 0 HB2 SER A 135 121.876 -4.003 -6.136 1.00 0.00 H new ATOM 0 HB3 SER A 135 123.091 -4.513 -7.292 1.00 0.00 H new ATOM 0 HG SER A 135 120.403 -5.350 -7.018 1.00 0.00 H new ATOM 2125 N LYS A 136 123.671 -4.303 -3.997 1.00 0.00 N ATOM 2126 CA LYS A 136 124.704 -3.617 -3.238 1.00 0.00 C ATOM 2127 C LYS A 136 125.272 -4.543 -2.178 1.00 0.00 C ATOM 2128 O LYS A 136 126.426 -4.411 -1.774 1.00 0.00 O ATOM 2129 CB LYS A 136 124.152 -2.351 -2.571 1.00 0.00 C ATOM 2130 CG LYS A 136 122.874 -2.687 -1.791 1.00 0.00 C ATOM 2131 CD LYS A 136 122.604 -1.602 -0.735 1.00 0.00 C ATOM 2132 CE LYS A 136 122.246 -0.262 -1.406 1.00 0.00 C ATOM 2133 NZ LYS A 136 123.349 0.709 -1.158 1.00 0.00 N ATOM 0 H LYS A 136 122.717 -4.011 -3.785 1.00 0.00 H new ATOM 0 HA LYS A 136 125.493 -3.326 -3.931 1.00 0.00 H new ATOM 0 HB2 LYS A 136 124.899 -1.929 -1.898 1.00 0.00 H new ATOM 0 HB3 LYS A 136 123.939 -1.595 -3.326 1.00 0.00 H new ATOM 0 HG2 LYS A 136 122.029 -2.759 -2.475 1.00 0.00 H new ATOM 0 HG3 LYS A 136 122.977 -3.659 -1.308 1.00 0.00 H new ATOM 0 HD2 LYS A 136 121.789 -1.917 -0.084 1.00 0.00 H new ATOM 0 HD3 LYS A 136 123.484 -1.475 -0.105 1.00 0.00 H new ATOM 0 HE2 LYS A 136 122.101 -0.403 -2.477 1.00 0.00 H new ATOM 0 HE3 LYS A 136 121.308 0.122 -1.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 123.118 1.618 -1.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 123.466 0.848 -0.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 124.234 0.339 -1.560 1.00 0.00 H new ATOM 2147 N PHE A 137 124.451 -5.484 -1.731 1.00 0.00 N ATOM 2148 CA PHE A 137 124.889 -6.428 -0.713 1.00 0.00 C ATOM 2149 C PHE A 137 126.099 -7.214 -1.203 1.00 0.00 C ATOM 2150 O PHE A 137 127.207 -7.033 -0.712 1.00 0.00 O ATOM 2151 CB PHE A 137 123.740 -7.387 -0.366 1.00 0.00 C ATOM 2152 CG PHE A 137 124.276 -8.606 0.356 1.00 0.00 C ATOM 2153 CD1 PHE A 137 124.785 -8.485 1.654 1.00 0.00 C ATOM 2154 CD2 PHE A 137 124.279 -9.852 -0.284 1.00 0.00 C ATOM 2155 CE1 PHE A 137 125.296 -9.612 2.311 1.00 0.00 C ATOM 2156 CE2 PHE A 137 124.787 -10.975 0.371 1.00 0.00 C ATOM 2157 CZ PHE A 137 125.296 -10.855 1.670 1.00 0.00 C ATOM 0 H PHE A 137 123.491 -5.613 -2.052 1.00 0.00 H new ATOM 0 HA PHE A 137 125.176 -5.875 0.181 1.00 0.00 H new ATOM 0 HB2 PHE A 137 123.008 -6.877 0.260 1.00 0.00 H new ATOM 0 HB3 PHE A 137 123.224 -7.692 -1.276 1.00 0.00 H new ATOM 0 HD1 PHE A 137 124.784 -7.525 2.148 1.00 0.00 H new ATOM 0 HD2 PHE A 137 123.887 -9.944 -1.286 1.00 0.00 H new ATOM 0 HE1 PHE A 137 125.690 -9.521 3.312 1.00 0.00 H new ATOM 0 HE2 PHE A 137 124.787 -11.935 -0.123 1.00 0.00 H new ATOM 0 HZ PHE A 137 125.689 -11.723 2.178 1.00 0.00 H new ATOM 2167 N LEU A 138 125.872 -8.089 -2.172 1.00 0.00 N ATOM 2168 CA LEU A 138 126.946 -8.908 -2.711 1.00 0.00 C ATOM 2169 C LEU A 138 128.112 -8.040 -3.146 1.00 0.00 C ATOM 2170 O LEU A 138 129.272 -8.416 -2.976 1.00 0.00 O ATOM 2171 CB LEU A 138 126.428 -9.725 -3.900 1.00 0.00 C ATOM 2172 CG LEU A 138 125.916 -8.784 -5.020 1.00 0.00 C ATOM 2173 CD1 LEU A 138 126.978 -8.610 -6.119 1.00 0.00 C ATOM 2174 CD2 LEU A 138 124.650 -9.377 -5.647 1.00 0.00 C ATOM 0 H LEU A 138 124.959 -8.249 -2.598 1.00 0.00 H new ATOM 0 HA LEU A 138 127.293 -9.586 -1.932 1.00 0.00 H new ATOM 0 HB2 LEU A 138 127.224 -10.361 -4.287 1.00 0.00 H new ATOM 0 HB3 LEU A 138 125.623 -10.384 -3.574 1.00 0.00 H new ATOM 0 HG LEU A 138 125.701 -7.811 -4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 138 126.595 -7.945 -6.893 1.00 0.00 H new ATOM 0 HD12 LEU A 138 127.882 -8.180 -5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 138 127.211 -9.581 -6.557 1.00 0.00 H new ATOM 0 HD21 LEU A 138 124.290 -8.715 -6.435 1.00 0.00 H new ATOM 0 HD22 LEU A 138 124.878 -10.355 -6.071 1.00 0.00 H new ATOM 0 HD23 LEU A 138 123.881 -9.483 -4.882 1.00 0.00 H new ATOM 2186 N SER A 139 127.806 -6.878 -3.715 1.00 0.00 N ATOM 2187 CA SER A 139 128.863 -5.989 -4.168 1.00 0.00 C ATOM 2188 C SER A 139 129.766 -5.594 -3.000 1.00 0.00 C ATOM 2189 O SER A 139 130.988 -5.529 -3.144 1.00 0.00 O ATOM 2190 CB SER A 139 128.259 -4.740 -4.795 1.00 0.00 C ATOM 2191 OG SER A 139 129.284 -3.787 -5.028 1.00 0.00 O ATOM 0 H SER A 139 126.857 -6.538 -3.870 1.00 0.00 H new ATOM 0 HA SER A 139 129.461 -6.513 -4.913 1.00 0.00 H new ATOM 0 HB2 SER A 139 127.763 -4.993 -5.732 1.00 0.00 H new ATOM 0 HB3 SER A 139 127.499 -4.320 -4.136 1.00 0.00 H new ATOM 0 HG SER A 139 128.897 -2.983 -5.433 1.00 0.00 H new ATOM 2197 N ALA A 140 129.153 -5.323 -1.848 1.00 0.00 N ATOM 2198 CA ALA A 140 129.908 -4.927 -0.661 1.00 0.00 C ATOM 2199 C ALA A 140 130.879 -6.025 -0.230 1.00 0.00 C ATOM 2200 O ALA A 140 132.053 -5.759 0.024 1.00 0.00 O ATOM 2201 CB ALA A 140 128.943 -4.627 0.491 1.00 0.00 C ATOM 0 H ALA A 140 128.143 -5.370 -1.712 1.00 0.00 H new ATOM 0 HA ALA A 140 130.482 -4.035 -0.910 1.00 0.00 H new ATOM 0 HB1 ALA A 140 129.511 -4.332 1.374 1.00 0.00 H new ATOM 0 HB2 ALA A 140 128.273 -3.817 0.203 1.00 0.00 H new ATOM 0 HB3 ALA A 140 128.358 -5.518 0.717 1.00 0.00 H new ATOM 2207 N ILE A 141 130.384 -7.258 -0.153 1.00 0.00 N ATOM 2208 CA ILE A 141 131.225 -8.384 0.249 1.00 0.00 C ATOM 2209 C ILE A 141 132.331 -8.606 -0.777 1.00 0.00 C ATOM 2210 O ILE A 141 133.487 -8.826 -0.417 1.00 0.00 O ATOM 2211 CB ILE A 141 130.370 -9.660 0.397 1.00 0.00 C ATOM 2212 CG1 ILE A 141 129.628 -9.638 1.741 1.00 0.00 C ATOM 2213 CG2 ILE A 141 131.253 -10.915 0.335 1.00 0.00 C ATOM 2214 CD1 ILE A 141 128.828 -8.344 1.875 1.00 0.00 C ATOM 0 H ILE A 141 129.416 -7.502 -0.361 1.00 0.00 H new ATOM 0 HA ILE A 141 131.682 -8.155 1.212 1.00 0.00 H new ATOM 0 HB ILE A 141 129.653 -9.687 -0.424 1.00 0.00 H new ATOM 0 HG12 ILE A 141 128.960 -10.497 1.811 1.00 0.00 H new ATOM 0 HG13 ILE A 141 130.341 -9.721 2.561 1.00 0.00 H new ATOM 0 HG21 ILE A 141 130.631 -11.803 0.441 1.00 0.00 H new ATOM 0 HG22 ILE A 141 131.772 -10.948 -0.623 1.00 0.00 H new ATOM 0 HG23 ILE A 141 131.984 -10.886 1.143 1.00 0.00 H new ATOM 0 HD11 ILE A 141 128.305 -8.337 2.831 1.00 0.00 H new ATOM 0 HD12 ILE A 141 129.505 -7.491 1.825 1.00 0.00 H new ATOM 0 HD13 ILE A 141 128.102 -8.279 1.064 1.00 0.00 H new ATOM 2226 N ALA A 142 131.967 -8.562 -2.052 1.00 0.00 N ATOM 2227 CA ALA A 142 132.941 -8.771 -3.113 1.00 0.00 C ATOM 2228 C ALA A 142 134.117 -7.816 -2.958 1.00 0.00 C ATOM 2229 O ALA A 142 135.276 -8.232 -2.973 1.00 0.00 O ATOM 2230 CB ALA A 142 132.279 -8.555 -4.475 1.00 0.00 C ATOM 0 H ALA A 142 131.015 -8.385 -2.373 1.00 0.00 H new ATOM 0 HA ALA A 142 133.311 -9.794 -3.046 1.00 0.00 H new ATOM 0 HB1 ALA A 142 133.013 -8.713 -5.265 1.00 0.00 H new ATOM 0 HB2 ALA A 142 131.458 -9.261 -4.596 1.00 0.00 H new ATOM 0 HB3 ALA A 142 131.894 -7.537 -4.535 1.00 0.00 H new ATOM 2236 N ASP A 143 133.813 -6.536 -2.798 1.00 0.00 N ATOM 2237 CA ASP A 143 134.855 -5.534 -2.630 1.00 0.00 C ATOM 2238 C ASP A 143 135.617 -5.763 -1.331 1.00 0.00 C ATOM 2239 O ASP A 143 136.841 -5.632 -1.283 1.00 0.00 O ATOM 2240 CB ASP A 143 134.237 -4.136 -2.626 1.00 0.00 C ATOM 2241 CG ASP A 143 135.337 -3.080 -2.676 1.00 0.00 C ATOM 2242 OD1 ASP A 143 136.140 -3.134 -3.591 1.00 0.00 O ATOM 2243 OD2 ASP A 143 135.359 -2.236 -1.796 1.00 0.00 O ATOM 0 H ASP A 143 132.861 -6.169 -2.781 1.00 0.00 H new ATOM 0 HA ASP A 143 135.553 -5.619 -3.463 1.00 0.00 H new ATOM 0 HB2 ASP A 143 133.572 -4.021 -3.482 1.00 0.00 H new ATOM 0 HB3 ASP A 143 133.631 -4.000 -1.730 1.00 0.00 H new ATOM 2248 N ALA A 144 134.885 -6.101 -0.277 1.00 0.00 N ATOM 2249 CA ALA A 144 135.504 -6.343 1.020 1.00 0.00 C ATOM 2250 C ALA A 144 136.471 -7.519 0.946 1.00 0.00 C ATOM 2251 O ALA A 144 137.585 -7.448 1.455 1.00 0.00 O ATOM 2252 CB ALA A 144 134.426 -6.631 2.066 1.00 0.00 C ATOM 0 H ALA A 144 133.871 -6.213 -0.293 1.00 0.00 H new ATOM 0 HA ALA A 144 136.061 -5.451 1.306 1.00 0.00 H new ATOM 0 HB1 ALA A 144 134.896 -6.811 3.033 1.00 0.00 H new ATOM 0 HB2 ALA A 144 133.755 -5.775 2.142 1.00 0.00 H new ATOM 0 HB3 ALA A 144 133.857 -7.512 1.769 1.00 0.00 H new ATOM 2258 N ALA A 145 136.041 -8.599 0.304 1.00 0.00 N ATOM 2259 CA ALA A 145 136.877 -9.788 0.172 1.00 0.00 C ATOM 2260 C ALA A 145 138.188 -9.454 -0.524 1.00 0.00 C ATOM 2261 O ALA A 145 139.245 -9.959 -0.148 1.00 0.00 O ATOM 2262 CB ALA A 145 136.135 -10.856 -0.632 1.00 0.00 C ATOM 0 H ALA A 145 135.122 -8.677 -0.132 1.00 0.00 H new ATOM 0 HA ALA A 145 137.097 -10.164 1.171 1.00 0.00 H new ATOM 0 HB1 ALA A 145 136.763 -11.741 -0.728 1.00 0.00 H new ATOM 0 HB2 ALA A 145 135.211 -11.121 -0.119 1.00 0.00 H new ATOM 0 HB3 ALA A 145 135.901 -10.468 -1.623 1.00 0.00 H new ATOM 2268 N ASP A 146 138.113 -8.606 -1.540 1.00 0.00 N ATOM 2269 CA ASP A 146 139.307 -8.223 -2.280 1.00 0.00 C ATOM 2270 C ASP A 146 140.309 -7.543 -1.354 1.00 0.00 C ATOM 2271 O ASP A 146 141.499 -7.856 -1.371 1.00 0.00 O ATOM 2272 CB ASP A 146 138.923 -7.262 -3.404 1.00 0.00 C ATOM 2273 CG ASP A 146 138.145 -8.006 -4.483 1.00 0.00 C ATOM 2274 OD1 ASP A 146 138.184 -9.226 -4.478 1.00 0.00 O ATOM 2275 OD2 ASP A 146 137.519 -7.347 -5.295 1.00 0.00 O ATOM 0 H ASP A 146 137.249 -8.174 -1.868 1.00 0.00 H new ATOM 0 HA ASP A 146 139.764 -9.119 -2.699 1.00 0.00 H new ATOM 0 HB2 ASP A 146 138.319 -6.446 -3.006 1.00 0.00 H new ATOM 0 HB3 ASP A 146 139.820 -6.815 -3.833 1.00 0.00 H new ATOM 2280 N LYS A 147 139.816 -6.608 -0.551 1.00 0.00 N ATOM 2281 CA LYS A 147 140.669 -5.880 0.378 1.00 0.00 C ATOM 2282 C LYS A 147 140.965 -6.724 1.615 1.00 0.00 C ATOM 2283 O LYS A 147 142.004 -6.559 2.253 1.00 0.00 O ATOM 2284 CB LYS A 147 139.983 -4.583 0.810 1.00 0.00 C ATOM 2285 CG LYS A 147 139.507 -3.801 -0.419 1.00 0.00 C ATOM 2286 CD LYS A 147 140.701 -3.384 -1.282 1.00 0.00 C ATOM 2287 CE LYS A 147 140.257 -2.318 -2.284 1.00 0.00 C ATOM 2288 NZ LYS A 147 141.443 -1.841 -3.051 1.00 0.00 N ATOM 0 H LYS A 147 138.833 -6.337 -0.525 1.00 0.00 H new ATOM 0 HA LYS A 147 141.606 -5.652 -0.129 1.00 0.00 H new ATOM 0 HB2 LYS A 147 139.135 -4.809 1.457 1.00 0.00 H new ATOM 0 HB3 LYS A 147 140.674 -3.974 1.392 1.00 0.00 H new ATOM 0 HG2 LYS A 147 138.823 -4.414 -1.006 1.00 0.00 H new ATOM 0 HG3 LYS A 147 138.952 -2.917 -0.103 1.00 0.00 H new ATOM 0 HD2 LYS A 147 141.501 -2.995 -0.652 1.00 0.00 H new ATOM 0 HD3 LYS A 147 141.102 -4.249 -1.809 1.00 0.00 H new ATOM 0 HE2 LYS A 147 139.511 -2.729 -2.964 1.00 0.00 H new ATOM 0 HE3 LYS A 147 139.787 -1.484 -1.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 141.146 -1.115 -3.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 142.140 -1.434 -2.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 141.872 -2.640 -3.560 1.00 0.00 H new ATOM 2302 N LEU A 148 140.038 -7.610 1.962 1.00 0.00 N ATOM 2303 CA LEU A 148 140.211 -8.451 3.139 1.00 0.00 C ATOM 2304 C LEU A 148 141.443 -9.333 2.986 1.00 0.00 C ATOM 2305 O LEU A 148 142.265 -9.425 3.896 1.00 0.00 O ATOM 2306 CB LEU A 148 138.982 -9.345 3.325 1.00 0.00 C ATOM 2307 CG LEU A 148 139.080 -10.132 4.639 1.00 0.00 C ATOM 2308 CD1 LEU A 148 139.092 -9.169 5.841 1.00 0.00 C ATOM 2309 CD2 LEU A 148 137.873 -11.074 4.732 1.00 0.00 C ATOM 0 H LEU A 148 139.169 -7.763 1.451 1.00 0.00 H new ATOM 0 HA LEU A 148 140.335 -7.804 4.008 1.00 0.00 H new ATOM 0 HB2 LEU A 148 138.079 -8.735 3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 148 138.898 -10.036 2.486 1.00 0.00 H new ATOM 0 HG LEU A 148 140.006 -10.707 4.656 1.00 0.00 H new ATOM 0 HD11 LEU A 148 139.162 -9.742 6.766 1.00 0.00 H new ATOM 0 HD12 LEU A 148 139.949 -8.500 5.763 1.00 0.00 H new ATOM 0 HD13 LEU A 148 138.173 -8.582 5.846 1.00 0.00 H new ATOM 0 HD21 LEU A 148 137.926 -11.642 5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 148 136.953 -10.489 4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 148 137.881 -11.761 3.885 1.00 0.00 H new ATOM 2321 N VAL A 149 141.567 -9.981 1.825 1.00 0.00 N ATOM 2322 CA VAL A 149 142.710 -10.861 1.558 1.00 0.00 C ATOM 2323 C VAL A 149 143.393 -10.479 0.242 1.00 0.00 C ATOM 2324 O VAL A 149 143.181 -11.112 -0.790 1.00 0.00 O ATOM 2325 CB VAL A 149 142.245 -12.330 1.522 1.00 0.00 C ATOM 2326 CG1 VAL A 149 140.974 -12.461 0.672 1.00 0.00 C ATOM 2327 CG2 VAL A 149 143.362 -13.237 0.955 1.00 0.00 C ATOM 0 H VAL A 149 140.896 -9.915 1.059 1.00 0.00 H new ATOM 0 HA VAL A 149 143.437 -10.742 2.361 1.00 0.00 H new ATOM 0 HB VAL A 149 142.023 -12.649 2.540 1.00 0.00 H new ATOM 0 HG11 VAL A 149 140.654 -13.503 0.654 1.00 0.00 H new ATOM 0 HG12 VAL A 149 140.183 -11.847 1.103 1.00 0.00 H new ATOM 0 HG13 VAL A 149 141.180 -12.127 -0.345 1.00 0.00 H new ATOM 0 HG21 VAL A 149 143.017 -14.271 0.937 1.00 0.00 H new ATOM 0 HG22 VAL A 149 143.610 -12.919 -0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 149 144.248 -13.161 1.586 1.00 0.00 H new ATOM 2337 N PRO A 150 144.213 -9.460 0.265 1.00 0.00 N ATOM 2338 CA PRO A 150 144.944 -8.996 -0.952 1.00 0.00 C ATOM 2339 C PRO A 150 145.727 -10.132 -1.613 1.00 0.00 C ATOM 2340 O PRO A 150 145.780 -10.230 -2.837 1.00 0.00 O ATOM 2341 CB PRO A 150 145.888 -7.902 -0.418 1.00 0.00 C ATOM 2342 CG PRO A 150 145.246 -7.418 0.844 1.00 0.00 C ATOM 2343 CD PRO A 150 144.532 -8.631 1.442 1.00 0.00 C ATOM 0 HA PRO A 150 144.269 -8.632 -1.727 1.00 0.00 H new ATOM 0 HB2 PRO A 150 146.885 -8.300 -0.226 1.00 0.00 H new ATOM 0 HB3 PRO A 150 146.001 -7.092 -1.139 1.00 0.00 H new ATOM 0 HG2 PRO A 150 145.991 -7.023 1.535 1.00 0.00 H new ATOM 0 HG3 PRO A 150 144.542 -6.612 0.640 1.00 0.00 H new ATOM 0 HD2 PRO A 150 145.170 -9.164 2.147 1.00 0.00 H new ATOM 0 HD3 PRO A 150 143.632 -8.340 1.983 1.00 0.00 H new ATOM 2351 N ARG A 151 146.331 -10.981 -0.787 1.00 0.00 N ATOM 2352 CA ARG A 151 147.110 -12.108 -1.295 1.00 0.00 C ATOM 2353 C ARG A 151 146.244 -13.026 -2.156 1.00 0.00 C ATOM 2354 O ARG A 151 145.114 -12.657 -2.430 1.00 0.00 O ATOM 2355 CB ARG A 151 147.694 -12.908 -0.121 1.00 0.00 C ATOM 2356 CG ARG A 151 148.608 -12.018 0.736 1.00 0.00 C ATOM 2357 CD ARG A 151 149.978 -11.858 0.068 1.00 0.00 C ATOM 2358 NE ARG A 151 150.899 -11.170 0.967 1.00 0.00 N ATOM 2359 CZ ARG A 151 152.053 -10.682 0.523 1.00 0.00 C ATOM 2360 NH1 ARG A 151 152.369 -10.814 -0.736 1.00 0.00 N ATOM 2361 NH2 ARG A 151 152.868 -10.076 1.342 1.00 0.00 N ATOM 2362 OXT ARG A 151 146.726 -14.082 -2.531 1.00 0.00 O ATOM 0 H ARG A 151 146.297 -10.912 0.230 1.00 0.00 H new ATOM 0 HA ARG A 151 147.919 -11.714 -1.911 1.00 0.00 H new ATOM 0 HB2 ARG A 151 146.886 -13.307 0.492 1.00 0.00 H new ATOM 0 HB3 ARG A 151 148.258 -13.761 -0.499 1.00 0.00 H new ATOM 0 HG2 ARG A 151 148.148 -11.040 0.874 1.00 0.00 H new ATOM 0 HG3 ARG A 151 148.728 -12.457 1.727 1.00 0.00 H new ATOM 0 HD2 ARG A 151 150.379 -12.837 -0.196 1.00 0.00 H new ATOM 0 HD3 ARG A 151 149.875 -11.295 -0.860 1.00 0.00 H new ATOM 0 HE ARG A 151 150.653 -11.062 1.951 1.00 0.00 H new ATOM 0 HH11 ARG A 151 151.732 -11.290 -1.375 1.00 0.00 H new ATOM 0 HH12 ARG A 151 153.253 -10.441 -1.082 1.00 0.00 H new ATOM 0 HH21 ARG A 151 152.620 -9.976 2.326 1.00 0.00 H new ATOM 0 HH22 ARG A 151 153.753 -9.703 0.998 1.00 0.00 H new TER 2376 ARG A 151