USER MOD reduce.3.24.130724 H: found=0, std=0, add=1861, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1854 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 196 THR OG1 : rot 54:sc= -1.37 USER MOD Set 1.2: A 205 THR OG1 : rot -53:sc= -2.84! USER MOD Set 2.1: A 195 TYR OH : rot 64:sc= 2.34 USER MOD Set 2.2: A 211 TYR OH : rot 91:sc= 1.32 USER MOD Set 3.1: A 187 SER OG : rot 78:sc= -2.46! USER MOD Set 3.2: A 216 GLN :FLIP amide:sc= -2.25 F(o=-7.7!,f=-4.7) USER MOD Set 4.1: A 141 LYS NZ :NH3+ -176:sc= -0.578 (180deg=0) USER MOD Set 4.2: A 182 LYS NZ :NH3+ -142:sc= -0.6 (180deg=0) USER MOD Set 5.1: A 23 GLN : amide:sc= -15.1! C(o=-20!,f=-21!) USER MOD Set 5.2: A 126 ASN : amide:sc= -4.45! C(o=-20!,f=-21!) USER MOD Set 6.1: A 96 LYS NZ :NH3+ -167:sc= 0.701 (180deg=0.337) USER MOD Set 6.2: A 221 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 84 MET CE :methyl 156:sc= -0.128 (180deg=-1.34) USER MOD Set 7.2: A 87 HIS : no HD1:sc= 0 X(o=-0.13,f=-0.25) USER MOD Set 8.1: A 28 GLN :FLIP amide:sc= -8.25! C(o=-17!,f=-12!) USER MOD Set 8.2: A 30 MET CE :methyl -167:sc= -2.93! (180deg=-0.328) USER MOD Set 8.3: A 118 LYS NZ :NH3+ -166:sc= -0.56 (180deg=-0.344) USER MOD Set 8.4: A 206 SER OG : rot -137:sc= -0.627! USER MOD Single : A 1 LEU N :NH3+ -141:sc= -4.63! (180deg=-6.48!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.137) USER MOD Single : A 15 THR OG1 : rot -92:sc= 0.577 USER MOD Single : A 19 THR OG1 : rot 3:sc= -0.91 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.0225 USER MOD Single : A 21 LYS NZ :NH3+ -119:sc= 1.25 (180deg=0.114) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 MET CE :methyl -165:sc= -0.63 (180deg=-1.27) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.669 F(o=-1.8!,f=-0.67) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 15:sc= -2.3! USER MOD Single : A 49 HIS : no HD1:sc= -0.881 K(o=-0.88,f=-1.4) USER MOD Single : A 50 THR OG1 : rot 61:sc= -2.51 USER MOD Single : A 51 ASN :FLIP amide:sc= -5.55! C(o=-12!,f=-5.5!) USER MOD Single : A 56 HIS : no HD1:sc= -0.0606 X(o=-0.061,f=-0.018) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 MET CE :methyl 156:sc= -0.943 (180deg=-2.47!) USER MOD Single : A 68 GLN :FLIP amide:sc= -0.612 F(o=-1.5,f=-0.61) USER MOD Single : A 76 GLN : amide:sc= -0.798 K(o=-0.8,f=-2.2!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -0.121 K(o=-0.12,f=-5.2!) USER MOD Single : A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot -38:sc= 0.894 USER MOD Single : A 100 ASN : amide:sc= -1.44! X(o=-1.4!,f=-1.3) USER MOD Single : A 103 SER OG : rot 14:sc= 0.461 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 HIS : no HE2:sc= -0.0614 K(o=-0.061,f=-1.7) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 169:sc= -0.45 USER MOD Single : A 133 THR OG1 : rot -110:sc= -0.638 USER MOD Single : A 135 ASN : amide:sc= -3.72! C(o=-3.7!,f=-6.1!) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 137 SER OG : rot -26:sc= -2.81 USER MOD Single : A 138 THR OG1 : rot -123:sc= -0.406 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot -140:sc= -0.371 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot 30:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0836 USER MOD Single : A 147 SER OG : rot 180:sc= -0.201 USER MOD Single : A 156 SER OG : rot -150:sc= -1.27 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 174 TYR OH : rot 49:sc= -3.14! USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 25:sc= -1.55 USER MOD Single : A 194 THR OG1 : rot 78:sc= 1.21 USER MOD Single : A 198 HIS : no HD1:sc= -0.472 K(o=-0.47,f=-1.4) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 162:sc= -0.0356 (180deg=-0.46) USER MOD Single : A 203 THR OG1 : rot -85:sc= -1.09! USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot -2:sc= 0.898 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -10.813 -16.817 -6.622 1.00 0.00 N ATOM 2 CA LEU A 1 -10.876 -15.908 -7.802 1.00 0.00 C ATOM 3 C LEU A 1 -11.690 -14.669 -7.435 1.00 0.00 C ATOM 4 O LEU A 1 -11.618 -13.644 -8.114 1.00 0.00 O ATOM 5 CB LEU A 1 -11.537 -16.643 -8.979 1.00 0.00 C ATOM 6 CG LEU A 1 -10.536 -17.585 -9.674 1.00 0.00 C ATOM 7 CD1 LEU A 1 -9.464 -16.781 -10.432 1.00 0.00 C ATOM 8 CD2 LEU A 1 -9.864 -18.493 -8.636 1.00 0.00 C ATOM 0 H1 LEU A 1 -9.865 -17.240 -6.560 1.00 0.00 H new ATOM 0 H2 LEU A 1 -11.008 -16.275 -5.756 1.00 0.00 H new ATOM 0 H3 LEU A 1 -11.522 -17.571 -6.726 1.00 0.00 H new ATOM 0 HA LEU A 1 -9.870 -15.606 -8.093 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -12.392 -17.216 -8.620 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -11.918 -15.917 -9.698 1.00 0.00 H new ATOM 0 HG LEU A 1 -11.083 -18.197 -10.391 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -8.768 -17.467 -10.915 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -9.943 -16.158 -11.188 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -8.921 -16.147 -9.731 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -9.158 -19.156 -9.136 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -9.334 -17.881 -7.906 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -10.623 -19.088 -8.127 1.00 0.00 H new ATOM 20 N ILE A 2 -12.467 -14.771 -6.361 1.00 0.00 N ATOM 21 CA ILE A 2 -13.293 -13.654 -5.916 1.00 0.00 C ATOM 22 C ILE A 2 -12.410 -12.481 -5.497 1.00 0.00 C ATOM 23 O ILE A 2 -12.686 -11.330 -5.832 1.00 0.00 O ATOM 24 CB ILE A 2 -14.171 -14.097 -4.737 1.00 0.00 C ATOM 25 CG1 ILE A 2 -15.168 -15.157 -5.223 1.00 0.00 C ATOM 26 CG2 ILE A 2 -14.942 -12.894 -4.177 1.00 0.00 C ATOM 27 CD1 ILE A 2 -15.840 -15.820 -4.018 1.00 0.00 C ATOM 0 H ILE A 2 -12.542 -15.610 -5.786 1.00 0.00 H new ATOM 0 HA ILE A 2 -13.932 -13.335 -6.739 1.00 0.00 H new ATOM 0 HB ILE A 2 -13.539 -14.513 -3.953 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -15.920 -14.697 -5.864 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -14.653 -15.907 -5.823 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -15.562 -13.217 -3.341 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -14.236 -12.137 -3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -15.575 -12.473 -4.957 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -16.548 -16.573 -4.365 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -15.082 -16.294 -3.394 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -16.369 -15.066 -3.436 1.00 0.00 H new ATOM 39 N SER A 3 -11.343 -12.785 -4.761 1.00 0.00 N ATOM 40 CA SER A 3 -10.423 -11.752 -4.296 1.00 0.00 C ATOM 41 C SER A 3 -9.643 -11.155 -5.465 1.00 0.00 C ATOM 42 O SER A 3 -9.574 -11.746 -6.544 1.00 0.00 O ATOM 43 CB SER A 3 -9.443 -12.344 -3.283 1.00 0.00 C ATOM 44 OG SER A 3 -8.579 -13.258 -3.945 1.00 0.00 O ATOM 0 H SER A 3 -11.096 -13.733 -4.476 1.00 0.00 H new ATOM 0 HA SER A 3 -11.008 -10.963 -3.823 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.861 -11.550 -2.815 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.987 -12.852 -2.487 1.00 0.00 H new ATOM 0 HG SER A 3 -7.948 -13.638 -3.299 1.00 0.00 H new ATOM 50 N LYS A 4 -9.063 -9.980 -5.241 1.00 0.00 N ATOM 51 CA LYS A 4 -8.292 -9.304 -6.279 1.00 0.00 C ATOM 52 C LYS A 4 -6.947 -9.992 -6.488 1.00 0.00 C ATOM 53 O LYS A 4 -6.240 -10.303 -5.530 1.00 0.00 O ATOM 54 CB LYS A 4 -8.061 -7.843 -5.886 1.00 0.00 C ATOM 55 CG LYS A 4 -9.397 -7.097 -5.875 1.00 0.00 C ATOM 56 CD LYS A 4 -9.164 -5.645 -5.452 1.00 0.00 C ATOM 57 CE LYS A 4 -10.495 -4.891 -5.459 1.00 0.00 C ATOM 58 NZ LYS A 4 -10.270 -3.481 -5.032 1.00 0.00 N ATOM 0 H LYS A 4 -9.112 -9.478 -4.354 1.00 0.00 H new ATOM 0 HA LYS A 4 -8.857 -9.349 -7.210 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.595 -7.790 -4.902 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.375 -7.371 -6.589 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -9.853 -7.131 -6.864 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -10.091 -7.581 -5.188 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.720 -5.612 -4.457 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.459 -5.166 -6.131 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -10.933 -4.914 -6.457 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -11.204 -5.377 -4.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.175 -2.968 -5.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -9.870 -3.469 -4.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -9.608 -3.021 -5.689 1.00 0.00 H new ATOM 72 N ILE A 5 -6.593 -10.214 -7.753 1.00 0.00 N ATOM 73 CA ILE A 5 -5.324 -10.853 -8.096 1.00 0.00 C ATOM 74 C ILE A 5 -4.283 -9.815 -8.527 1.00 0.00 C ATOM 75 O ILE A 5 -3.093 -9.981 -8.252 1.00 0.00 O ATOM 76 CB ILE A 5 -5.525 -11.875 -9.230 1.00 0.00 C ATOM 77 CG1 ILE A 5 -6.863 -12.602 -9.043 1.00 0.00 C ATOM 78 CG2 ILE A 5 -4.383 -12.899 -9.210 1.00 0.00 C ATOM 79 CD1 ILE A 5 -7.064 -13.609 -10.180 1.00 0.00 C ATOM 0 H ILE A 5 -7.167 -9.961 -8.557 1.00 0.00 H new ATOM 0 HA ILE A 5 -4.961 -11.366 -7.205 1.00 0.00 H new ATOM 0 HB ILE A 5 -5.528 -11.351 -10.186 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.878 -13.116 -8.082 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -7.681 -11.882 -9.032 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -4.528 -13.621 -10.014 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -3.432 -12.386 -9.350 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -4.377 -13.419 -8.252 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -8.015 -14.125 -10.046 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -7.068 -13.084 -11.135 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -6.252 -14.336 -10.170 1.00 0.00 H new ATOM 91 N PRO A 6 -4.686 -8.757 -9.198 1.00 0.00 N ATOM 92 CA PRO A 6 -3.731 -7.709 -9.663 1.00 0.00 C ATOM 93 C PRO A 6 -2.832 -7.210 -8.538 1.00 0.00 C ATOM 94 O PRO A 6 -1.611 -7.170 -8.683 1.00 0.00 O ATOM 95 CB PRO A 6 -4.648 -6.587 -10.176 1.00 0.00 C ATOM 96 CG PRO A 6 -5.900 -7.285 -10.586 1.00 0.00 C ATOM 97 CD PRO A 6 -6.073 -8.433 -9.591 1.00 0.00 C ATOM 0 HA PRO A 6 -3.045 -8.085 -10.422 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -4.842 -5.847 -9.399 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -4.196 -6.058 -11.015 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -6.754 -6.608 -10.557 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -5.824 -7.659 -11.607 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.674 -8.134 -8.733 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.572 -9.288 -10.047 1.00 0.00 H new ATOM 105 N PHE A 7 -3.440 -6.832 -7.420 1.00 0.00 N ATOM 106 CA PHE A 7 -2.668 -6.341 -6.289 1.00 0.00 C ATOM 107 C PHE A 7 -1.753 -7.425 -5.734 1.00 0.00 C ATOM 108 O PHE A 7 -0.562 -7.192 -5.541 1.00 0.00 O ATOM 109 CB PHE A 7 -3.601 -5.832 -5.183 1.00 0.00 C ATOM 110 CG PHE A 7 -4.129 -4.458 -5.539 1.00 0.00 C ATOM 111 CD1 PHE A 7 -5.308 -4.323 -6.281 1.00 0.00 C ATOM 112 CD2 PHE A 7 -3.434 -3.317 -5.117 1.00 0.00 C ATOM 113 CE1 PHE A 7 -5.790 -3.048 -6.601 1.00 0.00 C ATOM 114 CE2 PHE A 7 -3.915 -2.045 -5.435 1.00 0.00 C ATOM 115 CZ PHE A 7 -5.094 -1.908 -6.178 1.00 0.00 C ATOM 0 H PHE A 7 -4.449 -6.856 -7.274 1.00 0.00 H new ATOM 0 HA PHE A 7 -2.049 -5.516 -6.643 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -4.431 -6.526 -5.049 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.065 -5.790 -4.235 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -5.845 -5.201 -6.606 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -2.524 -3.421 -4.544 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -6.699 -2.943 -7.174 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -3.378 -1.167 -5.108 1.00 0.00 H new ATOM 0 HZ PHE A 7 -5.466 -0.925 -6.425 1.00 0.00 H new ATOM 125 N ALA A 8 -2.303 -8.612 -5.488 1.00 0.00 N ATOM 126 CA ALA A 8 -1.502 -9.705 -4.943 1.00 0.00 C ATOM 127 C ALA A 8 -0.186 -9.821 -5.692 1.00 0.00 C ATOM 128 O ALA A 8 0.863 -10.073 -5.094 1.00 0.00 O ATOM 129 CB ALA A 8 -2.266 -11.025 -5.042 1.00 0.00 C ATOM 0 H ALA A 8 -3.283 -8.840 -5.654 1.00 0.00 H new ATOM 0 HA ALA A 8 -1.297 -9.489 -3.894 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.656 -11.830 -4.632 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.196 -10.951 -4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.492 -11.237 -6.087 1.00 0.00 H new ATOM 135 N ARG A 9 -0.242 -9.620 -6.997 1.00 0.00 N ATOM 136 CA ARG A 9 0.956 -9.692 -7.815 1.00 0.00 C ATOM 137 C ARG A 9 1.829 -8.453 -7.616 1.00 0.00 C ATOM 138 O ARG A 9 3.052 -8.544 -7.663 1.00 0.00 O ATOM 139 CB ARG A 9 0.581 -9.826 -9.291 1.00 0.00 C ATOM 140 CG ARG A 9 1.849 -10.023 -10.125 1.00 0.00 C ATOM 141 CD ARG A 9 1.463 -10.289 -11.579 1.00 0.00 C ATOM 142 NE ARG A 9 2.656 -10.398 -12.409 1.00 0.00 N ATOM 143 CZ ARG A 9 2.563 -10.617 -13.716 1.00 0.00 C ATOM 144 NH1 ARG A 9 1.390 -10.752 -14.271 1.00 0.00 N ATOM 145 NH2 ARG A 9 3.644 -10.699 -14.442 1.00 0.00 N ATOM 0 H ARG A 9 -1.097 -9.407 -7.510 1.00 0.00 H new ATOM 0 HA ARG A 9 1.523 -10.570 -7.506 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -0.093 -10.671 -9.430 1.00 0.00 H new ATOM 0 HB3 ARG A 9 0.049 -8.935 -9.624 1.00 0.00 H new ATOM 0 HG2 ARG A 9 2.481 -9.137 -10.061 1.00 0.00 H new ATOM 0 HG3 ARG A 9 2.430 -10.858 -9.733 1.00 0.00 H new ATOM 0 HD2 ARG A 9 0.881 -11.208 -11.645 1.00 0.00 H new ATOM 0 HD3 ARG A 9 0.829 -9.483 -11.947 1.00 0.00 H new ATOM 0 HE ARG A 9 3.577 -10.305 -11.980 1.00 0.00 H new ATOM 0 HH11 ARG A 9 0.546 -10.689 -13.702 1.00 0.00 H new ATOM 0 HH12 ARG A 9 1.317 -10.920 -15.274 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.560 -10.595 -14.006 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.573 -10.867 -15.446 1.00 0.00 H new ATOM 159 N LEU A 10 1.205 -7.291 -7.423 1.00 0.00 N ATOM 160 CA LEU A 10 1.977 -6.060 -7.266 1.00 0.00 C ATOM 161 C LEU A 10 2.986 -6.171 -6.128 1.00 0.00 C ATOM 162 O LEU A 10 4.182 -6.059 -6.358 1.00 0.00 O ATOM 163 CB LEU A 10 1.044 -4.863 -6.988 1.00 0.00 C ATOM 164 CG LEU A 10 0.326 -4.420 -8.273 1.00 0.00 C ATOM 165 CD1 LEU A 10 -0.681 -3.304 -7.947 1.00 0.00 C ATOM 166 CD2 LEU A 10 1.339 -3.895 -9.308 1.00 0.00 C ATOM 0 H LEU A 10 0.193 -7.177 -7.373 1.00 0.00 H new ATOM 0 HA LEU A 10 2.515 -5.901 -8.201 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.309 -5.137 -6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.622 -4.032 -6.584 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.195 -5.282 -8.690 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -1.188 -2.993 -8.861 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.416 -3.675 -7.233 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.154 -2.453 -7.517 1.00 0.00 H new ATOM 0 HD21 LEU A 10 0.811 -3.587 -10.210 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.875 -3.042 -8.892 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.049 -4.684 -9.555 1.00 0.00 H new ATOM 178 N VAL A 11 2.512 -6.387 -4.910 1.00 0.00 N ATOM 179 CA VAL A 11 3.420 -6.490 -3.766 1.00 0.00 C ATOM 180 C VAL A 11 4.265 -7.757 -3.828 1.00 0.00 C ATOM 181 O VAL A 11 5.463 -7.722 -3.552 1.00 0.00 O ATOM 182 CB VAL A 11 2.623 -6.441 -2.448 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.406 -7.105 -1.310 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.352 -4.977 -2.081 1.00 0.00 C ATOM 0 H VAL A 11 1.523 -6.493 -4.685 1.00 0.00 H new ATOM 0 HA VAL A 11 4.100 -5.639 -3.805 1.00 0.00 H new ATOM 0 HB VAL A 11 1.686 -6.980 -2.587 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.822 -7.057 -0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.601 -8.147 -1.562 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.352 -6.583 -1.166 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.788 -4.934 -1.149 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.299 -4.452 -1.957 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.776 -4.503 -2.876 1.00 0.00 H new ATOM 194 N LYS A 12 3.637 -8.872 -4.157 1.00 0.00 N ATOM 195 CA LYS A 12 4.360 -10.131 -4.207 1.00 0.00 C ATOM 196 C LYS A 12 5.458 -10.082 -5.262 1.00 0.00 C ATOM 197 O LYS A 12 6.596 -10.478 -5.004 1.00 0.00 O ATOM 198 CB LYS A 12 3.390 -11.275 -4.493 1.00 0.00 C ATOM 199 CG LYS A 12 4.145 -12.602 -4.451 1.00 0.00 C ATOM 200 CD LYS A 12 3.143 -13.758 -4.451 1.00 0.00 C ATOM 201 CE LYS A 12 3.884 -15.064 -4.709 1.00 0.00 C ATOM 202 NZ LYS A 12 2.955 -16.213 -4.509 1.00 0.00 N ATOM 0 H LYS A 12 2.646 -8.933 -4.390 1.00 0.00 H new ATOM 0 HA LYS A 12 4.832 -10.302 -3.239 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.586 -11.278 -3.757 1.00 0.00 H new ATOM 0 HB3 LYS A 12 2.927 -11.138 -5.470 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.809 -12.682 -5.311 1.00 0.00 H new ATOM 0 HG3 LYS A 12 4.771 -12.649 -3.560 1.00 0.00 H new ATOM 0 HD2 LYS A 12 2.623 -13.804 -3.494 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.385 -13.598 -5.218 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.279 -15.075 -5.725 1.00 0.00 H new ATOM 0 HE3 LYS A 12 4.736 -15.150 -4.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 3.502 -17.063 -4.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 2.293 -15.994 -3.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 2.421 -16.385 -5.385 1.00 0.00 H new ATOM 216 N GLU A 13 5.120 -9.587 -6.445 1.00 0.00 N ATOM 217 CA GLU A 13 6.097 -9.487 -7.523 1.00 0.00 C ATOM 218 C GLU A 13 7.102 -8.376 -7.230 1.00 0.00 C ATOM 219 O GLU A 13 8.297 -8.533 -7.467 1.00 0.00 O ATOM 220 CB GLU A 13 5.388 -9.197 -8.842 1.00 0.00 C ATOM 221 CG GLU A 13 6.369 -9.344 -10.003 1.00 0.00 C ATOM 222 CD GLU A 13 6.747 -10.810 -10.200 1.00 0.00 C ATOM 223 OE1 GLU A 13 6.117 -11.653 -9.583 1.00 0.00 O ATOM 224 OE2 GLU A 13 7.655 -11.068 -10.973 1.00 0.00 O ATOM 0 H GLU A 13 4.187 -9.251 -6.682 1.00 0.00 H new ATOM 0 HA GLU A 13 6.629 -10.435 -7.597 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.551 -9.882 -8.973 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.975 -8.188 -8.829 1.00 0.00 H new ATOM 0 HG2 GLU A 13 5.922 -8.951 -10.916 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.265 -8.754 -9.807 1.00 0.00 H new ATOM 231 N VAL A 14 6.612 -7.254 -6.712 1.00 0.00 N ATOM 232 CA VAL A 14 7.495 -6.133 -6.395 1.00 0.00 C ATOM 233 C VAL A 14 8.519 -6.577 -5.363 1.00 0.00 C ATOM 234 O VAL A 14 9.707 -6.299 -5.494 1.00 0.00 O ATOM 235 CB VAL A 14 6.678 -4.939 -5.867 1.00 0.00 C ATOM 236 CG1 VAL A 14 7.598 -3.928 -5.167 1.00 0.00 C ATOM 237 CG2 VAL A 14 5.966 -4.246 -7.043 1.00 0.00 C ATOM 0 H VAL A 14 5.626 -7.096 -6.505 1.00 0.00 H new ATOM 0 HA VAL A 14 8.013 -5.814 -7.300 1.00 0.00 H new ATOM 0 HB VAL A 14 5.943 -5.306 -5.150 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.005 -3.090 -4.800 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.100 -4.412 -4.329 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.343 -3.563 -5.874 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.387 -3.401 -6.671 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.707 -3.891 -7.759 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.299 -4.955 -7.533 1.00 0.00 H new ATOM 247 N THR A 15 8.053 -7.287 -4.347 1.00 0.00 N ATOM 248 CA THR A 15 8.947 -7.782 -3.314 1.00 0.00 C ATOM 249 C THR A 15 9.939 -8.768 -3.922 1.00 0.00 C ATOM 250 O THR A 15 11.070 -8.891 -3.452 1.00 0.00 O ATOM 251 CB THR A 15 8.142 -8.463 -2.201 1.00 0.00 C ATOM 252 OG1 THR A 15 7.220 -9.377 -2.776 1.00 0.00 O ATOM 253 CG2 THR A 15 7.382 -7.409 -1.388 1.00 0.00 C ATOM 0 H THR A 15 7.071 -7.531 -4.217 1.00 0.00 H new ATOM 0 HA THR A 15 9.495 -6.943 -2.885 1.00 0.00 H new ATOM 0 HB THR A 15 8.824 -9.000 -1.541 1.00 0.00 H new ATOM 0 HG1 THR A 15 6.365 -8.924 -2.932 1.00 0.00 H new ATOM 0 HG21 THR A 15 6.812 -7.900 -0.599 1.00 0.00 H new ATOM 0 HG22 THR A 15 8.092 -6.711 -0.943 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.701 -6.866 -2.043 1.00 0.00 H new ATOM 261 N ASP A 16 9.510 -9.470 -4.971 1.00 0.00 N ATOM 262 CA ASP A 16 10.380 -10.441 -5.627 1.00 0.00 C ATOM 263 C ASP A 16 11.487 -9.744 -6.418 1.00 0.00 C ATOM 264 O ASP A 16 12.480 -10.373 -6.786 1.00 0.00 O ATOM 265 CB ASP A 16 9.564 -11.338 -6.564 1.00 0.00 C ATOM 266 CG ASP A 16 8.594 -12.193 -5.757 1.00 0.00 C ATOM 267 OD1 ASP A 16 8.976 -12.637 -4.686 1.00 0.00 O ATOM 268 OD2 ASP A 16 7.482 -12.388 -6.219 1.00 0.00 O ATOM 0 H ASP A 16 8.579 -9.386 -5.379 1.00 0.00 H new ATOM 0 HA ASP A 16 10.842 -11.053 -4.852 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.014 -10.726 -7.278 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.232 -11.978 -7.141 1.00 0.00 H new ATOM 273 N GLU A 17 11.323 -8.446 -6.680 1.00 0.00 N ATOM 274 CA GLU A 17 12.335 -7.705 -7.427 1.00 0.00 C ATOM 275 C GLU A 17 13.623 -7.624 -6.620 1.00 0.00 C ATOM 276 O GLU A 17 14.675 -7.250 -7.137 1.00 0.00 O ATOM 277 CB GLU A 17 11.840 -6.289 -7.726 1.00 0.00 C ATOM 278 CG GLU A 17 10.631 -6.355 -8.659 1.00 0.00 C ATOM 279 CD GLU A 17 10.055 -4.959 -8.873 1.00 0.00 C ATOM 280 OE1 GLU A 17 10.667 -4.009 -8.413 1.00 0.00 O ATOM 281 OE2 GLU A 17 9.007 -4.861 -9.489 1.00 0.00 O ATOM 0 H GLU A 17 10.514 -7.896 -6.391 1.00 0.00 H new ATOM 0 HA GLU A 17 12.524 -8.227 -8.365 1.00 0.00 H new ATOM 0 HB2 GLU A 17 11.569 -5.784 -6.799 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.636 -5.704 -8.187 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.924 -6.786 -9.616 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.870 -7.009 -8.234 1.00 0.00 H new ATOM 288 N PHE A 18 13.521 -7.963 -5.340 1.00 0.00 N ATOM 289 CA PHE A 18 14.665 -7.918 -4.440 1.00 0.00 C ATOM 290 C PHE A 18 15.317 -9.291 -4.344 1.00 0.00 C ATOM 291 O PHE A 18 14.628 -10.310 -4.327 1.00 0.00 O ATOM 292 CB PHE A 18 14.205 -7.466 -3.053 1.00 0.00 C ATOM 293 CG PHE A 18 13.578 -6.091 -3.156 1.00 0.00 C ATOM 294 CD1 PHE A 18 12.379 -5.916 -3.864 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.190 -4.990 -2.542 1.00 0.00 C ATOM 296 CE1 PHE A 18 11.800 -4.649 -3.957 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.603 -3.723 -2.637 1.00 0.00 C ATOM 298 CZ PHE A 18 12.411 -3.555 -3.344 1.00 0.00 C ATOM 0 H PHE A 18 12.654 -8.273 -4.902 1.00 0.00 H new ATOM 0 HA PHE A 18 15.396 -7.210 -4.831 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.485 -8.177 -2.647 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.051 -7.442 -2.367 1.00 0.00 H new ATOM 0 HD1 PHE A 18 11.904 -6.762 -4.337 1.00 0.00 H new ATOM 0 HD2 PHE A 18 15.113 -5.119 -1.996 1.00 0.00 H new ATOM 0 HE1 PHE A 18 10.878 -4.516 -4.504 1.00 0.00 H new ATOM 0 HE2 PHE A 18 14.073 -2.874 -2.163 1.00 0.00 H new ATOM 0 HZ PHE A 18 11.961 -2.576 -3.417 1.00 0.00 H new ATOM 308 N THR A 19 16.645 -9.311 -4.284 1.00 0.00 N ATOM 309 CA THR A 19 17.376 -10.567 -4.199 1.00 0.00 C ATOM 310 C THR A 19 16.928 -11.514 -5.307 1.00 0.00 C ATOM 311 O THR A 19 15.844 -12.092 -5.248 1.00 0.00 O ATOM 312 CB THR A 19 17.150 -11.226 -2.837 1.00 0.00 C ATOM 313 OG1 THR A 19 15.815 -11.703 -2.758 1.00 0.00 O ATOM 314 CG2 THR A 19 17.395 -10.208 -1.720 1.00 0.00 C ATOM 0 H THR A 19 17.232 -8.477 -4.293 1.00 0.00 H new ATOM 0 HA THR A 19 18.438 -10.354 -4.318 1.00 0.00 H new ATOM 0 HB THR A 19 17.843 -12.059 -2.722 1.00 0.00 H new ATOM 0 HG1 THR A 19 15.361 -11.547 -3.612 1.00 0.00 H new ATOM 0 HG21 THR A 19 17.232 -10.683 -0.753 1.00 0.00 H new ATOM 0 HG22 THR A 19 18.421 -9.844 -1.778 1.00 0.00 H new ATOM 0 HG23 THR A 19 16.706 -9.371 -1.833 1.00 0.00 H new ATOM 322 N THR A 20 17.771 -11.665 -6.319 1.00 0.00 N ATOM 323 CA THR A 20 17.449 -12.537 -7.440 1.00 0.00 C ATOM 324 C THR A 20 17.255 -13.969 -6.954 1.00 0.00 C ATOM 325 O THR A 20 16.426 -14.705 -7.479 1.00 0.00 O ATOM 326 CB THR A 20 18.568 -12.491 -8.487 1.00 0.00 C ATOM 327 OG1 THR A 20 19.025 -11.153 -8.628 1.00 0.00 O ATOM 328 CG2 THR A 20 18.039 -12.989 -9.834 1.00 0.00 C ATOM 0 H THR A 20 18.676 -11.199 -6.387 1.00 0.00 H new ATOM 0 HA THR A 20 16.523 -12.188 -7.896 1.00 0.00 H new ATOM 0 HB THR A 20 19.390 -13.130 -8.164 1.00 0.00 H new ATOM 0 HG1 THR A 20 19.742 -11.121 -9.296 1.00 0.00 H new ATOM 0 HG21 THR A 20 18.838 -12.954 -10.574 1.00 0.00 H new ATOM 0 HG22 THR A 20 17.686 -14.015 -9.729 1.00 0.00 H new ATOM 0 HG23 THR A 20 17.216 -12.353 -10.159 1.00 0.00 H new ATOM 336 N LYS A 21 18.026 -14.356 -5.946 1.00 0.00 N ATOM 337 CA LYS A 21 17.922 -15.708 -5.402 1.00 0.00 C ATOM 338 C LYS A 21 16.483 -15.995 -4.973 1.00 0.00 C ATOM 339 O LYS A 21 16.092 -17.154 -4.828 1.00 0.00 O ATOM 340 CB LYS A 21 18.888 -15.878 -4.209 1.00 0.00 C ATOM 341 CG LYS A 21 20.069 -16.775 -4.605 1.00 0.00 C ATOM 342 CD LYS A 21 21.105 -16.788 -3.482 1.00 0.00 C ATOM 343 CE LYS A 21 22.289 -17.665 -3.892 1.00 0.00 C ATOM 344 NZ LYS A 21 23.324 -17.637 -2.819 1.00 0.00 N ATOM 0 H LYS A 21 18.722 -13.764 -5.492 1.00 0.00 H new ATOM 0 HA LYS A 21 18.200 -16.422 -6.177 1.00 0.00 H new ATOM 0 HB2 LYS A 21 19.255 -14.903 -3.887 1.00 0.00 H new ATOM 0 HB3 LYS A 21 18.358 -16.315 -3.362 1.00 0.00 H new ATOM 0 HG2 LYS A 21 19.719 -17.788 -4.801 1.00 0.00 H new ATOM 0 HG3 LYS A 21 20.522 -16.410 -5.527 1.00 0.00 H new ATOM 0 HD2 LYS A 21 21.445 -15.773 -3.274 1.00 0.00 H new ATOM 0 HD3 LYS A 21 20.657 -17.169 -2.564 1.00 0.00 H new ATOM 0 HE2 LYS A 21 21.955 -18.688 -4.063 1.00 0.00 H new ATOM 0 HE3 LYS A 21 22.713 -17.307 -4.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 24.209 -17.247 -3.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 22.993 -17.041 -2.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 23.492 -18.603 -2.474 1.00 0.00 H new ATOM 358 N ASP A 22 15.703 -14.936 -4.773 1.00 0.00 N ATOM 359 CA ASP A 22 14.305 -15.077 -4.364 1.00 0.00 C ATOM 360 C ASP A 22 13.384 -14.908 -5.570 1.00 0.00 C ATOM 361 O ASP A 22 12.260 -14.423 -5.440 1.00 0.00 O ATOM 362 CB ASP A 22 13.957 -14.023 -3.311 1.00 0.00 C ATOM 363 CG ASP A 22 14.820 -14.220 -2.069 1.00 0.00 C ATOM 364 OD1 ASP A 22 15.470 -15.249 -1.980 1.00 0.00 O ATOM 365 OD2 ASP A 22 14.823 -13.336 -1.229 1.00 0.00 O ATOM 0 H ASP A 22 16.013 -13.971 -4.887 1.00 0.00 H new ATOM 0 HA ASP A 22 14.167 -16.072 -3.941 1.00 0.00 H new ATOM 0 HB2 ASP A 22 14.115 -13.024 -3.718 1.00 0.00 H new ATOM 0 HB3 ASP A 22 12.902 -14.096 -3.046 1.00 0.00 H new ATOM 370 N GLN A 23 13.875 -15.292 -6.745 1.00 0.00 N ATOM 371 CA GLN A 23 13.096 -15.159 -7.970 1.00 0.00 C ATOM 372 C GLN A 23 11.894 -16.098 -7.959 1.00 0.00 C ATOM 373 O GLN A 23 10.920 -15.882 -8.682 1.00 0.00 O ATOM 374 CB GLN A 23 13.984 -15.459 -9.185 1.00 0.00 C ATOM 375 CG GLN A 23 14.433 -16.927 -9.183 1.00 0.00 C ATOM 376 CD GLN A 23 15.313 -17.216 -7.974 1.00 0.00 C ATOM 377 OE1 GLN A 23 16.526 -17.008 -8.025 1.00 0.00 O ATOM 378 NE2 GLN A 23 14.776 -17.691 -6.886 1.00 0.00 N ATOM 0 H GLN A 23 14.803 -15.695 -6.874 1.00 0.00 H new ATOM 0 HA GLN A 23 12.727 -14.135 -8.033 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.437 -15.242 -10.103 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.857 -14.807 -9.173 1.00 0.00 H new ATOM 0 HG2 GLN A 23 13.560 -17.580 -9.169 1.00 0.00 H new ATOM 0 HG3 GLN A 23 14.981 -17.147 -10.099 1.00 0.00 H new ATOM 0 HE21 GLN A 23 13.771 -17.862 -6.846 1.00 0.00 H new ATOM 0 HE22 GLN A 23 15.360 -17.891 -6.074 1.00 0.00 H new ATOM 387 N ASP A 24 11.972 -17.146 -7.142 1.00 0.00 N ATOM 388 CA ASP A 24 10.889 -18.128 -7.042 1.00 0.00 C ATOM 389 C ASP A 24 10.477 -18.321 -5.588 1.00 0.00 C ATOM 390 O ASP A 24 10.326 -19.450 -5.123 1.00 0.00 O ATOM 391 CB ASP A 24 11.350 -19.465 -7.622 1.00 0.00 C ATOM 392 CG ASP A 24 12.557 -19.982 -6.846 1.00 0.00 C ATOM 393 OD1 ASP A 24 13.061 -19.246 -6.012 1.00 0.00 O ATOM 394 OD2 ASP A 24 12.957 -21.108 -7.094 1.00 0.00 O ATOM 0 H ASP A 24 12.772 -17.339 -6.539 1.00 0.00 H new ATOM 0 HA ASP A 24 10.032 -17.759 -7.606 1.00 0.00 H new ATOM 0 HB2 ASP A 24 10.538 -20.191 -7.574 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.608 -19.345 -8.674 1.00 0.00 H new ATOM 399 N LEU A 25 10.301 -17.211 -4.870 1.00 0.00 N ATOM 400 CA LEU A 25 9.910 -17.272 -3.461 1.00 0.00 C ATOM 401 C LEU A 25 8.437 -16.922 -3.306 1.00 0.00 C ATOM 402 O LEU A 25 8.009 -15.820 -3.652 1.00 0.00 O ATOM 403 CB LEU A 25 10.768 -16.290 -2.647 1.00 0.00 C ATOM 404 CG LEU A 25 10.784 -16.690 -1.162 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.808 -15.828 -0.410 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.385 -16.502 -0.547 1.00 0.00 C ATOM 0 H LEU A 25 10.422 -16.267 -5.237 1.00 0.00 H new ATOM 0 HA LEU A 25 10.069 -18.285 -3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.786 -16.278 -3.037 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.374 -15.279 -2.753 1.00 0.00 H new ATOM 0 HG LEU A 25 11.064 -17.740 -1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.819 -16.111 0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.798 -15.983 -0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.534 -14.777 -0.500 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.408 -16.788 0.504 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.088 -15.457 -0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.667 -17.128 -1.078 1.00 0.00 H new ATOM 418 N ARG A 26 7.665 -17.870 -2.776 1.00 0.00 N ATOM 419 CA ARG A 26 6.234 -17.664 -2.568 1.00 0.00 C ATOM 420 C ARG A 26 5.917 -17.642 -1.080 1.00 0.00 C ATOM 421 O ARG A 26 5.477 -18.642 -0.512 1.00 0.00 O ATOM 422 CB ARG A 26 5.448 -18.786 -3.246 1.00 0.00 C ATOM 423 CG ARG A 26 5.687 -18.734 -4.755 1.00 0.00 C ATOM 424 CD ARG A 26 4.971 -19.906 -5.426 1.00 0.00 C ATOM 425 NE ARG A 26 5.147 -19.844 -6.872 1.00 0.00 N ATOM 426 CZ ARG A 26 4.776 -20.853 -7.654 1.00 0.00 C ATOM 427 NH1 ARG A 26 4.265 -21.932 -7.126 1.00 0.00 N ATOM 428 NH2 ARG A 26 4.926 -20.767 -8.947 1.00 0.00 N ATOM 0 H ARG A 26 8.006 -18.786 -2.484 1.00 0.00 H new ATOM 0 HA ARG A 26 5.948 -16.707 -3.004 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.759 -19.753 -2.851 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.385 -18.681 -3.031 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.320 -17.791 -5.160 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.755 -18.778 -4.966 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.365 -20.848 -5.045 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.909 -19.881 -5.180 1.00 0.00 H new ATOM 0 HE ARG A 26 5.562 -19.012 -7.291 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.151 -22.000 -6.115 1.00 0.00 H new ATOM 0 HH12 ARG A 26 3.980 -22.707 -7.725 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.328 -19.925 -9.359 1.00 0.00 H new ATOM 0 HH22 ARG A 26 4.641 -21.542 -9.546 1.00 0.00 H new ATOM 442 N TRP A 27 6.142 -16.495 -0.453 1.00 0.00 N ATOM 443 CA TRP A 27 5.878 -16.353 0.971 1.00 0.00 C ATOM 444 C TRP A 27 4.388 -16.504 1.243 1.00 0.00 C ATOM 445 O TRP A 27 3.577 -16.556 0.319 1.00 0.00 O ATOM 446 CB TRP A 27 6.376 -14.983 1.491 1.00 0.00 C ATOM 447 CG TRP A 27 6.692 -14.072 0.344 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.807 -13.654 -0.590 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.965 -13.458 0.002 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.455 -12.821 -1.480 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.787 -12.670 -1.159 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.244 -13.511 0.579 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.841 -11.954 -1.725 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.310 -12.791 0.012 1.00 0.00 C ATOM 455 CH2 TRP A 27 10.107 -12.015 -1.139 1.00 0.00 C ATOM 0 H TRP A 27 6.504 -15.655 -0.905 1.00 0.00 H new ATOM 0 HA TRP A 27 6.420 -17.137 1.499 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.614 -14.529 2.125 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.263 -15.122 2.108 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.763 -13.928 -0.632 1.00 0.00 H new ATOM 0 HE1 TRP A 27 6.004 -12.372 -2.277 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.410 -14.108 1.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.679 -11.357 -2.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.290 -12.835 0.464 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.930 -11.465 -1.572 1.00 0.00 H new ATOM 466 N GLN A 28 4.038 -16.568 2.520 1.00 0.00 N ATOM 467 CA GLN A 28 2.643 -16.705 2.905 1.00 0.00 C ATOM 468 C GLN A 28 1.862 -15.462 2.506 1.00 0.00 C ATOM 469 O GLN A 28 2.445 -14.436 2.157 1.00 0.00 O ATOM 470 CB GLN A 28 2.551 -16.913 4.415 1.00 0.00 C ATOM 471 CG GLN A 28 1.091 -17.027 4.851 1.00 0.00 C ATOM 472 CD GLN A 28 1.042 -17.395 6.320 1.00 0.00 C ATOM 473 OE1 GLN A 28 -0.090 -17.330 6.963 1.00 0.00 O flip ATOM 474 NE2 GLN A 28 2.062 -17.766 6.897 1.00 0.00 N flip ATOM 0 H GLN A 28 4.695 -16.528 3.299 1.00 0.00 H new ATOM 0 HA GLN A 28 2.214 -17.566 2.392 1.00 0.00 H new ATOM 0 HB2 GLN A 28 3.093 -17.816 4.697 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.027 -16.080 4.933 1.00 0.00 H new ATOM 0 HG2 GLN A 28 0.573 -16.083 4.682 1.00 0.00 H new ATOM 0 HG3 GLN A 28 0.578 -17.783 4.256 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.946 -17.815 6.390 1.00 0.00 H new ATOM 0 HE22 GLN A 28 2.025 -18.025 7.883 1.00 0.00 H new ATOM 483 N SER A 29 0.544 -15.556 2.570 1.00 0.00 N ATOM 484 CA SER A 29 -0.303 -14.430 2.228 1.00 0.00 C ATOM 485 C SER A 29 -0.031 -13.255 3.168 1.00 0.00 C ATOM 486 O SER A 29 -0.632 -12.192 3.040 1.00 0.00 O ATOM 487 CB SER A 29 -1.774 -14.835 2.330 1.00 0.00 C ATOM 488 OG SER A 29 -2.089 -15.123 3.686 1.00 0.00 O ATOM 0 H SER A 29 0.041 -16.397 2.854 1.00 0.00 H new ATOM 0 HA SER A 29 -0.080 -14.126 1.205 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.411 -14.032 1.959 1.00 0.00 H new ATOM 0 HB3 SER A 29 -1.967 -15.708 1.707 1.00 0.00 H new ATOM 0 HG SER A 29 -3.032 -15.381 3.755 1.00 0.00 H new ATOM 494 N MET A 30 0.876 -13.452 4.122 1.00 0.00 N ATOM 495 CA MET A 30 1.199 -12.393 5.075 1.00 0.00 C ATOM 496 C MET A 30 1.451 -11.073 4.347 1.00 0.00 C ATOM 497 O MET A 30 0.806 -10.063 4.634 1.00 0.00 O ATOM 498 CB MET A 30 2.434 -12.784 5.897 1.00 0.00 C ATOM 499 CG MET A 30 2.078 -13.929 6.853 1.00 0.00 C ATOM 500 SD MET A 30 3.589 -14.604 7.583 1.00 0.00 S ATOM 501 CE MET A 30 2.827 -15.451 8.987 1.00 0.00 C ATOM 0 H MET A 30 1.393 -14.321 4.255 1.00 0.00 H new ATOM 0 HA MET A 30 0.351 -12.261 5.747 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.243 -13.090 5.233 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.794 -11.924 6.462 1.00 0.00 H new ATOM 0 HG2 MET A 30 1.413 -13.567 7.638 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.541 -14.711 6.316 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.599 -15.743 9.699 1.00 0.00 H new ATOM 0 HE2 MET A 30 2.118 -14.782 9.475 1.00 0.00 H new ATOM 0 HE3 MET A 30 2.303 -16.340 8.635 1.00 0.00 H new ATOM 511 N ALA A 31 2.371 -11.091 3.390 1.00 0.00 N ATOM 512 CA ALA A 31 2.668 -9.889 2.618 1.00 0.00 C ATOM 513 C ALA A 31 1.420 -9.445 1.853 1.00 0.00 C ATOM 514 O ALA A 31 1.183 -8.253 1.651 1.00 0.00 O ATOM 515 CB ALA A 31 3.816 -10.171 1.636 1.00 0.00 C ATOM 0 H ALA A 31 2.918 -11.912 3.132 1.00 0.00 H new ATOM 0 HA ALA A 31 2.971 -9.092 3.296 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.034 -9.270 1.062 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.705 -10.471 2.192 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.525 -10.972 0.957 1.00 0.00 H new ATOM 521 N ILE A 32 0.621 -10.420 1.440 1.00 0.00 N ATOM 522 CA ILE A 32 -0.604 -10.137 0.709 1.00 0.00 C ATOM 523 C ILE A 32 -1.583 -9.418 1.636 1.00 0.00 C ATOM 524 O ILE A 32 -2.278 -8.493 1.230 1.00 0.00 O ATOM 525 CB ILE A 32 -1.209 -11.432 0.137 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.396 -11.893 -1.087 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.665 -11.196 -0.285 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.103 -11.912 -0.770 1.00 0.00 C ATOM 0 H ILE A 32 0.800 -11.412 1.599 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.384 -9.488 -0.139 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.178 -12.201 0.909 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.721 -12.888 -1.391 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.586 -11.226 -1.928 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -3.081 -12.119 -0.688 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -3.248 -10.882 0.581 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.701 -10.419 -1.048 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.657 -12.241 -1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.428 -10.910 -0.490 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.292 -12.599 0.055 1.00 0.00 H new ATOM 540 N MET A 33 -1.625 -9.826 2.895 1.00 0.00 N ATOM 541 CA MET A 33 -2.506 -9.162 3.838 1.00 0.00 C ATOM 542 C MET A 33 -2.074 -7.704 3.930 1.00 0.00 C ATOM 543 O MET A 33 -2.903 -6.803 4.081 1.00 0.00 O ATOM 544 CB MET A 33 -2.447 -9.830 5.218 1.00 0.00 C ATOM 545 CG MET A 33 -3.015 -11.257 5.151 1.00 0.00 C ATOM 546 SD MET A 33 -4.699 -11.244 4.474 1.00 0.00 S ATOM 547 CE MET A 33 -5.507 -10.355 5.826 1.00 0.00 C ATOM 0 H MET A 33 -1.074 -10.594 3.279 1.00 0.00 H new ATOM 0 HA MET A 33 -3.538 -9.233 3.494 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.416 -9.859 5.571 1.00 0.00 H new ATOM 0 HB3 MET A 33 -3.014 -9.240 5.938 1.00 0.00 H new ATOM 0 HG2 MET A 33 -2.372 -11.881 4.530 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.021 -11.699 6.147 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.588 -10.469 5.742 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.173 -10.762 6.780 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.248 -9.298 5.772 1.00 0.00 H new ATOM 557 N ALA A 34 -0.767 -7.474 3.792 1.00 0.00 N ATOM 558 CA ALA A 34 -0.248 -6.112 3.815 1.00 0.00 C ATOM 559 C ALA A 34 -0.906 -5.320 2.688 1.00 0.00 C ATOM 560 O ALA A 34 -1.221 -4.143 2.832 1.00 0.00 O ATOM 561 CB ALA A 34 1.277 -6.096 3.652 1.00 0.00 C ATOM 0 H ALA A 34 -0.062 -8.201 3.666 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.480 -5.658 4.779 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.634 -5.066 3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.736 -6.656 4.467 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.546 -6.554 2.700 1.00 0.00 H new ATOM 567 N LEU A 35 -1.148 -5.977 1.560 1.00 0.00 N ATOM 568 CA LEU A 35 -1.809 -5.292 0.456 1.00 0.00 C ATOM 569 C LEU A 35 -3.174 -4.819 0.907 1.00 0.00 C ATOM 570 O LEU A 35 -3.548 -3.664 0.704 1.00 0.00 O ATOM 571 CB LEU A 35 -2.011 -6.235 -0.734 1.00 0.00 C ATOM 572 CG LEU A 35 -0.826 -6.149 -1.682 1.00 0.00 C ATOM 573 CD1 LEU A 35 -0.885 -7.330 -2.646 1.00 0.00 C ATOM 574 CD2 LEU A 35 -0.868 -4.821 -2.465 1.00 0.00 C ATOM 0 H LEU A 35 -0.906 -6.953 1.387 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.180 -4.454 0.154 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.128 -7.259 -0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -2.928 -5.974 -1.262 1.00 0.00 H new ATOM 0 HG LEU A 35 0.104 -6.182 -1.115 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.040 -7.281 -3.333 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.842 -8.262 -2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -1.816 -7.291 -3.212 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.014 -4.770 -3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.791 -4.768 -3.042 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -0.828 -3.985 -1.766 1.00 0.00 H new ATOM 586 N GLN A 36 -3.911 -5.732 1.521 1.00 0.00 N ATOM 587 CA GLN A 36 -5.235 -5.408 2.001 1.00 0.00 C ATOM 588 C GLN A 36 -5.145 -4.222 2.937 1.00 0.00 C ATOM 589 O GLN A 36 -6.122 -3.508 3.149 1.00 0.00 O ATOM 590 CB GLN A 36 -5.847 -6.618 2.707 1.00 0.00 C ATOM 591 CG GLN A 36 -5.863 -7.803 1.737 1.00 0.00 C ATOM 592 CD GLN A 36 -6.786 -7.504 0.562 1.00 0.00 C ATOM 593 OE1 GLN A 36 -6.360 -6.743 -0.408 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -7.929 -7.961 0.535 1.00 0.00 N flip ATOM 0 H GLN A 36 -3.614 -6.692 1.695 1.00 0.00 H new ATOM 0 HA GLN A 36 -5.880 -5.148 1.162 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -5.269 -6.867 3.597 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.860 -6.389 3.038 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.854 -8.001 1.376 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -6.199 -8.702 2.254 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -8.259 -8.556 1.295 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -8.546 -7.745 -0.248 1.00 0.00 H new ATOM 603 N GLU A 37 -3.951 -3.991 3.467 1.00 0.00 N ATOM 604 CA GLU A 37 -3.754 -2.853 4.349 1.00 0.00 C ATOM 605 C GLU A 37 -3.884 -1.574 3.532 1.00 0.00 C ATOM 606 O GLU A 37 -4.645 -0.668 3.876 1.00 0.00 O ATOM 607 CB GLU A 37 -2.371 -2.945 5.053 1.00 0.00 C ATOM 608 CG GLU A 37 -1.362 -1.918 4.504 1.00 0.00 C ATOM 609 CD GLU A 37 -0.120 -1.907 5.369 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.141 -2.906 6.018 1.00 0.00 O ATOM 611 OE2 GLU A 37 0.553 -0.900 5.364 1.00 0.00 O ATOM 0 H GLU A 37 -3.122 -4.563 3.306 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.512 -2.850 5.132 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.500 -2.786 6.124 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.968 -3.950 4.926 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -1.098 -2.167 3.476 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.813 -0.926 4.486 1.00 0.00 H new ATOM 618 N ALA A 38 -3.126 -1.518 2.443 1.00 0.00 N ATOM 619 CA ALA A 38 -3.149 -0.356 1.571 1.00 0.00 C ATOM 620 C ALA A 38 -4.504 -0.229 0.886 1.00 0.00 C ATOM 621 O ALA A 38 -5.000 0.879 0.672 1.00 0.00 O ATOM 622 CB ALA A 38 -2.050 -0.476 0.514 1.00 0.00 C ATOM 0 H ALA A 38 -2.492 -2.260 2.146 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.975 0.534 2.176 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -2.073 0.399 -0.136 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -1.079 -0.538 1.005 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -2.214 -1.375 -0.081 1.00 0.00 H new ATOM 628 N SER A 39 -5.098 -1.366 0.529 1.00 0.00 N ATOM 629 CA SER A 39 -6.388 -1.345 -0.148 1.00 0.00 C ATOM 630 C SER A 39 -7.505 -0.922 0.798 1.00 0.00 C ATOM 631 O SER A 39 -8.326 -0.076 0.455 1.00 0.00 O ATOM 632 CB SER A 39 -6.705 -2.723 -0.729 1.00 0.00 C ATOM 633 OG SER A 39 -7.844 -2.626 -1.573 1.00 0.00 O ATOM 0 H SER A 39 -4.714 -2.296 0.694 1.00 0.00 H new ATOM 0 HA SER A 39 -6.325 -0.615 -0.955 1.00 0.00 H new ATOM 0 HB2 SER A 39 -5.851 -3.098 -1.293 1.00 0.00 H new ATOM 0 HB3 SER A 39 -6.893 -3.435 0.075 1.00 0.00 H new ATOM 0 HG SER A 39 -8.049 -3.508 -1.948 1.00 0.00 H new ATOM 639 N GLU A 40 -7.533 -1.512 1.988 1.00 0.00 N ATOM 640 CA GLU A 40 -8.571 -1.181 2.959 1.00 0.00 C ATOM 641 C GLU A 40 -8.585 0.315 3.250 1.00 0.00 C ATOM 642 O GLU A 40 -9.643 0.943 3.243 1.00 0.00 O ATOM 643 CB GLU A 40 -8.340 -1.960 4.263 1.00 0.00 C ATOM 644 CG GLU A 40 -8.851 -3.399 4.109 1.00 0.00 C ATOM 645 CD GLU A 40 -8.462 -4.230 5.327 1.00 0.00 C ATOM 646 OE1 GLU A 40 -7.898 -3.665 6.251 1.00 0.00 O ATOM 647 OE2 GLU A 40 -8.735 -5.419 5.319 1.00 0.00 O ATOM 0 H GLU A 40 -6.860 -2.212 2.301 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.535 -1.461 2.535 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.278 -1.966 4.510 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.856 -1.468 5.087 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.935 -3.397 3.992 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.434 -3.846 3.207 1.00 0.00 H new ATOM 654 N ALA A 41 -7.414 0.881 3.511 1.00 0.00 N ATOM 655 CA ALA A 41 -7.329 2.310 3.808 1.00 0.00 C ATOM 656 C ALA A 41 -7.843 3.134 2.638 1.00 0.00 C ATOM 657 O ALA A 41 -8.752 3.947 2.792 1.00 0.00 O ATOM 658 CB ALA A 41 -5.886 2.706 4.091 1.00 0.00 C ATOM 0 H ALA A 41 -6.523 0.385 3.524 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.944 2.506 4.686 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.838 3.773 4.310 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.515 2.142 4.947 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.271 2.487 3.218 1.00 0.00 H new ATOM 664 N TYR A 42 -7.255 2.921 1.468 1.00 0.00 N ATOM 665 CA TYR A 42 -7.669 3.659 0.288 1.00 0.00 C ATOM 666 C TYR A 42 -9.147 3.408 0.019 1.00 0.00 C ATOM 667 O TYR A 42 -9.867 4.300 -0.419 1.00 0.00 O ATOM 668 CB TYR A 42 -6.823 3.237 -0.928 1.00 0.00 C ATOM 669 CG TYR A 42 -5.646 4.179 -1.092 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.878 5.517 -1.433 1.00 0.00 C ATOM 671 CD2 TYR A 42 -4.335 3.718 -0.913 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.800 6.394 -1.597 1.00 0.00 C ATOM 673 CE2 TYR A 42 -3.258 4.599 -1.075 1.00 0.00 C ATOM 674 CZ TYR A 42 -3.491 5.936 -1.419 1.00 0.00 C ATOM 675 OH TYR A 42 -2.432 6.801 -1.586 1.00 0.00 O ATOM 0 H TYR A 42 -6.500 2.252 1.314 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.516 4.724 0.461 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -6.466 2.215 -0.797 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -7.436 3.247 -1.829 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.889 5.872 -1.569 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -4.155 2.686 -0.651 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.979 7.426 -1.861 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -2.247 4.247 -0.934 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.761 7.724 -1.588 1.00 0.00 H new ATOM 685 N LEU A 43 -9.595 2.191 0.292 1.00 0.00 N ATOM 686 CA LEU A 43 -10.993 1.849 0.071 1.00 0.00 C ATOM 687 C LEU A 43 -11.891 2.732 0.930 1.00 0.00 C ATOM 688 O LEU A 43 -12.921 3.219 0.463 1.00 0.00 O ATOM 689 CB LEU A 43 -11.232 0.372 0.406 1.00 0.00 C ATOM 690 CG LEU A 43 -12.683 -0.033 0.054 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.685 -1.419 -0.597 1.00 0.00 C ATOM 692 CD2 LEU A 43 -13.542 -0.082 1.324 1.00 0.00 C ATOM 0 H LEU A 43 -9.021 1.433 0.662 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.235 2.017 -0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.529 -0.251 -0.147 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.046 0.198 1.466 1.00 0.00 H new ATOM 0 HG LEU A 43 -13.095 0.705 -0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.708 -1.703 -0.845 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -12.085 -1.395 -1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.264 -2.147 0.096 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.561 -0.368 1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.126 -0.813 2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.551 0.901 1.796 1.00 0.00 H new ATOM 704 N VAL A 44 -11.497 2.948 2.182 1.00 0.00 N ATOM 705 CA VAL A 44 -12.282 3.793 3.076 1.00 0.00 C ATOM 706 C VAL A 44 -12.331 5.219 2.534 1.00 0.00 C ATOM 707 O VAL A 44 -13.392 5.833 2.481 1.00 0.00 O ATOM 708 CB VAL A 44 -11.674 3.791 4.487 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.338 4.877 5.347 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.904 2.423 5.137 1.00 0.00 C ATOM 0 H VAL A 44 -10.651 2.556 2.596 1.00 0.00 H new ATOM 0 HA VAL A 44 -13.295 3.395 3.131 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.605 3.993 4.415 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.901 4.868 6.345 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.177 5.853 4.889 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.408 4.681 5.418 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.473 2.419 6.138 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.974 2.226 5.201 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.428 1.649 4.534 1.00 0.00 H new ATOM 720 N GLY A 45 -11.177 5.735 2.126 1.00 0.00 N ATOM 721 CA GLY A 45 -11.109 7.087 1.586 1.00 0.00 C ATOM 722 C GLY A 45 -11.944 7.193 0.319 1.00 0.00 C ATOM 723 O GLY A 45 -12.724 8.130 0.149 1.00 0.00 O ATOM 0 H GLY A 45 -10.284 5.243 2.158 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.469 7.800 2.327 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.073 7.348 1.370 1.00 0.00 H new ATOM 727 N LEU A 46 -11.780 6.217 -0.566 1.00 0.00 N ATOM 728 CA LEU A 46 -12.529 6.197 -1.814 1.00 0.00 C ATOM 729 C LEU A 46 -14.016 5.996 -1.527 1.00 0.00 C ATOM 730 O LEU A 46 -14.870 6.643 -2.132 1.00 0.00 O ATOM 731 CB LEU A 46 -12.014 5.058 -2.703 1.00 0.00 C ATOM 732 CG LEU A 46 -10.548 5.313 -3.098 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.929 4.016 -3.626 1.00 0.00 C ATOM 734 CD2 LEU A 46 -10.463 6.383 -4.191 1.00 0.00 C ATOM 0 H LEU A 46 -11.138 5.434 -0.443 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.393 7.148 -2.329 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -12.096 4.109 -2.174 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.631 4.978 -3.598 1.00 0.00 H new ATOM 0 HG LEU A 46 -10.007 5.658 -2.217 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.891 4.196 -3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.968 3.252 -2.850 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.486 3.676 -4.499 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.419 6.549 -4.457 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -11.013 6.049 -5.071 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.897 7.313 -3.824 1.00 0.00 H new ATOM 746 N LEU A 47 -14.313 5.090 -0.596 1.00 0.00 N ATOM 747 CA LEU A 47 -15.695 4.800 -0.225 1.00 0.00 C ATOM 748 C LEU A 47 -16.310 5.964 0.553 1.00 0.00 C ATOM 749 O LEU A 47 -17.485 6.287 0.377 1.00 0.00 O ATOM 750 CB LEU A 47 -15.751 3.517 0.618 1.00 0.00 C ATOM 751 CG LEU A 47 -17.199 3.196 1.031 1.00 0.00 C ATOM 752 CD1 LEU A 47 -18.089 3.029 -0.211 1.00 0.00 C ATOM 753 CD2 LEU A 47 -17.207 1.894 1.840 1.00 0.00 C ATOM 0 H LEU A 47 -13.616 4.546 -0.087 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.273 4.658 -1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.337 2.684 0.049 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -15.132 3.634 1.507 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.589 4.017 1.632 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -19.109 2.802 0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -18.083 3.953 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.707 2.213 -0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.228 1.657 2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.810 1.083 1.229 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.588 2.014 2.729 1.00 0.00 H new ATOM 765 N GLU A 48 -15.516 6.579 1.426 1.00 0.00 N ATOM 766 CA GLU A 48 -16.005 7.690 2.234 1.00 0.00 C ATOM 767 C GLU A 48 -16.346 8.879 1.346 1.00 0.00 C ATOM 768 O GLU A 48 -17.408 9.485 1.484 1.00 0.00 O ATOM 769 CB GLU A 48 -14.948 8.099 3.266 1.00 0.00 C ATOM 770 CG GLU A 48 -15.516 9.165 4.210 1.00 0.00 C ATOM 771 CD GLU A 48 -16.597 8.556 5.098 1.00 0.00 C ATOM 772 OE1 GLU A 48 -16.583 7.347 5.270 1.00 0.00 O ATOM 773 OE2 GLU A 48 -17.422 9.306 5.593 1.00 0.00 O ATOM 0 H GLU A 48 -14.541 6.329 1.590 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.906 7.368 2.756 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -14.631 7.227 3.838 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -14.064 8.486 2.759 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -14.718 9.578 4.827 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -15.932 9.990 3.632 1.00 0.00 H new ATOM 780 N HIS A 49 -15.440 9.205 0.433 1.00 0.00 N ATOM 781 CA HIS A 49 -15.656 10.320 -0.478 1.00 0.00 C ATOM 782 C HIS A 49 -16.586 9.891 -1.610 1.00 0.00 C ATOM 783 O HIS A 49 -16.755 10.606 -2.597 1.00 0.00 O ATOM 784 CB HIS A 49 -14.317 10.788 -1.049 1.00 0.00 C ATOM 785 CG HIS A 49 -13.454 11.344 0.050 1.00 0.00 C ATOM 786 ND1 HIS A 49 -12.190 11.859 -0.196 1.00 0.00 N ATOM 787 CD2 HIS A 49 -13.646 11.457 1.405 1.00 0.00 C ATOM 788 CE1 HIS A 49 -11.675 12.252 0.984 1.00 0.00 C ATOM 789 NE2 HIS A 49 -12.522 12.031 1.992 1.00 0.00 N ATOM 0 H HIS A 49 -14.554 8.716 0.304 1.00 0.00 H new ATOM 0 HA HIS A 49 -16.117 11.144 0.066 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -13.809 9.955 -1.535 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -14.484 11.549 -1.812 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -14.535 11.147 1.935 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -10.696 12.692 1.101 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -12.377 12.238 2.980 1.00 0.00 H new ATOM 797 N THR A 50 -17.172 8.702 -1.447 1.00 0.00 N ATOM 798 CA THR A 50 -18.092 8.120 -2.436 1.00 0.00 C ATOM 799 C THR A 50 -17.781 8.594 -3.857 1.00 0.00 C ATOM 800 O THR A 50 -18.564 9.304 -4.487 1.00 0.00 O ATOM 801 CB THR A 50 -19.558 8.433 -2.070 1.00 0.00 C ATOM 802 OG1 THR A 50 -20.011 9.569 -2.787 1.00 0.00 O ATOM 803 CG2 THR A 50 -19.683 8.701 -0.567 1.00 0.00 C ATOM 0 H THR A 50 -17.024 8.113 -0.627 1.00 0.00 H new ATOM 0 HA THR A 50 -17.948 7.040 -2.413 1.00 0.00 H new ATOM 0 HB THR A 50 -20.170 7.571 -2.336 1.00 0.00 H new ATOM 0 HG1 THR A 50 -19.960 9.390 -3.749 1.00 0.00 H new ATOM 0 HG21 THR A 50 -20.722 8.921 -0.322 1.00 0.00 H new ATOM 0 HG22 THR A 50 -19.357 7.821 -0.012 1.00 0.00 H new ATOM 0 HG23 THR A 50 -19.059 9.552 -0.296 1.00 0.00 H new ATOM 811 N ASN A 51 -16.613 8.199 -4.343 1.00 0.00 N ATOM 812 CA ASN A 51 -16.168 8.585 -5.679 1.00 0.00 C ATOM 813 C ASN A 51 -17.053 7.955 -6.750 1.00 0.00 C ATOM 814 O ASN A 51 -17.395 8.587 -7.754 1.00 0.00 O ATOM 815 CB ASN A 51 -14.722 8.133 -5.887 1.00 0.00 C ATOM 816 CG ASN A 51 -13.878 8.538 -4.688 1.00 0.00 C ATOM 817 OD1 ASN A 51 -14.456 9.080 -3.657 1.00 0.00 O flip ATOM 818 ND2 ASN A 51 -12.661 8.348 -4.687 1.00 0.00 N flip ATOM 0 H ASN A 51 -15.954 7.611 -3.833 1.00 0.00 H new ATOM 0 HA ASN A 51 -16.236 9.670 -5.765 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -14.685 7.052 -6.021 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.318 8.581 -6.795 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -12.211 7.923 -5.497 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.104 8.616 -3.876 1.00 0.00 H new ATOM 825 N LEU A 52 -17.405 6.697 -6.534 1.00 0.00 N ATOM 826 CA LEU A 52 -18.234 5.972 -7.484 1.00 0.00 C ATOM 827 C LEU A 52 -19.606 6.633 -7.604 1.00 0.00 C ATOM 828 O LEU A 52 -20.046 7.000 -8.699 1.00 0.00 O ATOM 829 CB LEU A 52 -18.382 4.524 -7.000 1.00 0.00 C ATOM 830 CG LEU A 52 -18.710 3.587 -8.180 1.00 0.00 C ATOM 831 CD1 LEU A 52 -17.418 3.143 -8.877 1.00 0.00 C ATOM 832 CD2 LEU A 52 -19.446 2.352 -7.660 1.00 0.00 C ATOM 0 H LEU A 52 -17.131 6.159 -5.712 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.765 5.986 -8.468 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -17.460 4.200 -6.517 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -19.172 4.464 -6.251 1.00 0.00 H new ATOM 0 HG LEU A 52 -19.338 4.123 -8.892 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.662 2.482 -9.708 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -16.888 4.018 -9.253 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -16.785 2.613 -8.166 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -19.678 1.689 -8.493 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -18.814 1.827 -6.944 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -20.371 2.658 -7.172 1.00 0.00 H new ATOM 844 N LEU A 53 -20.270 6.802 -6.465 1.00 0.00 N ATOM 845 CA LEU A 53 -21.577 7.437 -6.453 1.00 0.00 C ATOM 846 C LEU A 53 -21.452 8.888 -6.898 1.00 0.00 C ATOM 847 O LEU A 53 -22.321 9.401 -7.585 1.00 0.00 O ATOM 848 CB LEU A 53 -22.201 7.363 -5.053 1.00 0.00 C ATOM 849 CG LEU A 53 -22.201 5.912 -4.554 1.00 0.00 C ATOM 850 CD1 LEU A 53 -22.782 5.862 -3.138 1.00 0.00 C ATOM 851 CD2 LEU A 53 -23.057 5.035 -5.482 1.00 0.00 C ATOM 0 H LEU A 53 -19.927 6.511 -5.550 1.00 0.00 H new ATOM 0 HA LEU A 53 -22.229 6.907 -7.147 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -21.641 7.994 -4.363 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -23.221 7.747 -5.080 1.00 0.00 H new ATOM 0 HG LEU A 53 -21.177 5.538 -4.549 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -22.783 4.832 -2.781 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -22.174 6.476 -2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -23.803 6.243 -3.150 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -23.051 4.007 -5.119 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -24.081 5.409 -5.494 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -22.648 5.066 -6.492 1.00 0.00 H new ATOM 863 N ALA A 54 -20.363 9.544 -6.508 1.00 0.00 N ATOM 864 CA ALA A 54 -20.147 10.940 -6.881 1.00 0.00 C ATOM 865 C ALA A 54 -20.374 11.142 -8.380 1.00 0.00 C ATOM 866 O ALA A 54 -21.066 12.071 -8.789 1.00 0.00 O ATOM 867 CB ALA A 54 -18.721 11.365 -6.516 1.00 0.00 C ATOM 0 H ALA A 54 -19.621 9.136 -5.938 1.00 0.00 H new ATOM 0 HA ALA A 54 -20.861 11.555 -6.333 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -18.569 12.407 -6.798 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.572 11.254 -5.442 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -18.007 10.737 -7.048 1.00 0.00 H new ATOM 873 N LEU A 55 -19.782 10.284 -9.202 1.00 0.00 N ATOM 874 CA LEU A 55 -19.949 10.422 -10.646 1.00 0.00 C ATOM 875 C LEU A 55 -21.384 10.086 -11.049 1.00 0.00 C ATOM 876 O LEU A 55 -22.032 10.850 -11.766 1.00 0.00 O ATOM 877 CB LEU A 55 -18.983 9.493 -11.382 1.00 0.00 C ATOM 878 CG LEU A 55 -19.016 9.781 -12.893 1.00 0.00 C ATOM 879 CD1 LEU A 55 -18.424 11.173 -13.192 1.00 0.00 C ATOM 880 CD2 LEU A 55 -18.200 8.712 -13.624 1.00 0.00 C ATOM 0 H LEU A 55 -19.196 9.504 -8.905 1.00 0.00 H new ATOM 0 HA LEU A 55 -19.733 11.455 -10.919 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -17.972 9.632 -11.000 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -19.254 8.454 -11.197 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.051 9.762 -13.235 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -18.456 11.359 -14.266 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -19.007 11.935 -12.674 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -17.390 11.210 -12.848 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -18.219 8.910 -14.696 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -17.170 8.735 -13.269 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -18.630 7.729 -13.429 1.00 0.00 H new ATOM 892 N HIS A 56 -21.875 8.938 -10.584 1.00 0.00 N ATOM 893 CA HIS A 56 -23.239 8.509 -10.906 1.00 0.00 C ATOM 894 C HIS A 56 -24.238 9.100 -9.916 1.00 0.00 C ATOM 895 O HIS A 56 -25.369 8.631 -9.810 1.00 0.00 O ATOM 896 CB HIS A 56 -23.330 6.979 -10.871 1.00 0.00 C ATOM 897 CG HIS A 56 -22.621 6.395 -12.065 1.00 0.00 C ATOM 898 ND1 HIS A 56 -22.635 5.036 -12.339 1.00 0.00 N ATOM 899 CD2 HIS A 56 -21.880 6.971 -13.067 1.00 0.00 C ATOM 900 CE1 HIS A 56 -21.923 4.842 -13.464 1.00 0.00 C ATOM 901 NE2 HIS A 56 -21.440 5.988 -13.948 1.00 0.00 N ATOM 0 H HIS A 56 -21.356 8.292 -9.989 1.00 0.00 H new ATOM 0 HA HIS A 56 -23.482 8.866 -11.907 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -22.884 6.601 -9.951 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -24.375 6.668 -10.870 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -21.670 8.027 -13.158 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -21.762 3.876 -13.920 1.00 0.00 H new ATOM 0 HE2 HIS A 56 -20.870 6.116 -14.784 1.00 0.00 H new ATOM 909 N ALA A 57 -23.806 10.114 -9.176 1.00 0.00 N ATOM 910 CA ALA A 57 -24.671 10.737 -8.179 1.00 0.00 C ATOM 911 C ALA A 57 -25.661 11.695 -8.829 1.00 0.00 C ATOM 912 O ALA A 57 -26.502 12.260 -8.151 1.00 0.00 O ATOM 913 CB ALA A 57 -23.827 11.497 -7.143 1.00 0.00 C ATOM 0 H ALA A 57 -22.873 10.520 -9.245 1.00 0.00 H new ATOM 0 HA ALA A 57 -25.231 9.944 -7.683 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -24.484 11.957 -6.405 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -23.151 10.802 -6.644 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -23.246 12.271 -7.644 1.00 0.00 H new ATOM 919 N LYS A 58 -25.556 11.887 -10.134 1.00 0.00 N ATOM 920 CA LYS A 58 -26.460 12.807 -10.819 1.00 0.00 C ATOM 921 C LYS A 58 -27.902 12.568 -10.388 1.00 0.00 C ATOM 922 O LYS A 58 -28.611 13.506 -10.028 1.00 0.00 O ATOM 923 CB LYS A 58 -26.340 12.630 -12.334 1.00 0.00 C ATOM 924 CG LYS A 58 -24.947 13.058 -12.793 1.00 0.00 C ATOM 925 CD LYS A 58 -24.852 12.913 -14.312 1.00 0.00 C ATOM 926 CE LYS A 58 -23.469 13.363 -14.786 1.00 0.00 C ATOM 927 NZ LYS A 58 -23.397 13.254 -16.270 1.00 0.00 N ATOM 0 H LYS A 58 -24.869 11.430 -10.734 1.00 0.00 H new ATOM 0 HA LYS A 58 -26.179 13.825 -10.550 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -26.519 11.589 -12.604 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -27.099 13.225 -12.841 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -24.756 14.091 -12.502 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -24.187 12.445 -12.309 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -25.026 11.876 -14.600 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -25.625 13.512 -14.793 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -23.283 14.391 -14.476 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -22.696 12.747 -14.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -22.458 13.559 -16.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -23.558 12.266 -16.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -24.126 13.860 -16.698 1.00 0.00 H new ATOM 941 N ARG A 59 -28.324 11.311 -10.405 1.00 0.00 N ATOM 942 CA ARG A 59 -29.677 10.976 -9.989 1.00 0.00 C ATOM 943 C ARG A 59 -29.835 11.227 -8.497 1.00 0.00 C ATOM 944 O ARG A 59 -30.948 11.376 -7.989 1.00 0.00 O ATOM 945 CB ARG A 59 -29.969 9.506 -10.293 1.00 0.00 C ATOM 946 CG ARG A 59 -31.466 9.233 -10.124 1.00 0.00 C ATOM 947 CD ARG A 59 -31.760 7.768 -10.443 1.00 0.00 C ATOM 948 NE ARG A 59 -33.181 7.492 -10.269 1.00 0.00 N ATOM 949 CZ ARG A 59 -33.674 6.274 -10.466 1.00 0.00 C ATOM 950 NH1 ARG A 59 -32.882 5.298 -10.819 1.00 0.00 N ATOM 951 NH2 ARG A 59 -34.950 6.053 -10.306 1.00 0.00 N ATOM 0 H ARG A 59 -27.756 10.516 -10.699 1.00 0.00 H new ATOM 0 HA ARG A 59 -30.380 11.602 -10.538 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -29.658 9.266 -11.310 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -29.395 8.865 -9.624 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -31.775 9.462 -9.104 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -32.041 9.882 -10.785 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -31.461 7.544 -11.467 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -31.174 7.121 -9.791 1.00 0.00 H new ATOM 0 HE ARG A 59 -33.808 8.247 -9.991 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -31.884 5.470 -10.944 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -33.261 4.363 -10.970 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -35.569 6.815 -10.030 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -35.329 5.118 -10.457 1.00 0.00 H new ATOM 965 N ILE A 60 -28.703 11.260 -7.796 1.00 0.00 N ATOM 966 CA ILE A 60 -28.698 11.477 -6.351 1.00 0.00 C ATOM 967 C ILE A 60 -28.268 12.912 -6.021 1.00 0.00 C ATOM 968 O ILE A 60 -27.348 13.456 -6.621 1.00 0.00 O ATOM 969 CB ILE A 60 -27.733 10.483 -5.687 1.00 0.00 C ATOM 970 CG1 ILE A 60 -28.071 9.046 -6.117 1.00 0.00 C ATOM 971 CG2 ILE A 60 -27.858 10.585 -4.167 1.00 0.00 C ATOM 972 CD1 ILE A 60 -26.962 8.097 -5.659 1.00 0.00 C ATOM 0 H ILE A 60 -27.777 11.139 -8.206 1.00 0.00 H new ATOM 0 HA ILE A 60 -29.707 11.321 -5.970 1.00 0.00 H new ATOM 0 HB ILE A 60 -26.716 10.725 -5.996 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -29.025 8.742 -5.686 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -28.181 8.997 -7.200 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -27.173 9.879 -3.697 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -27.610 11.598 -3.849 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -28.880 10.351 -3.869 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -27.204 7.079 -5.965 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -26.017 8.397 -6.112 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -26.874 8.138 -4.573 1.00 0.00 H new ATOM 984 N THR A 61 -28.947 13.522 -5.062 1.00 0.00 N ATOM 985 CA THR A 61 -28.639 14.892 -4.658 1.00 0.00 C ATOM 986 C THR A 61 -27.137 15.075 -4.414 1.00 0.00 C ATOM 987 O THR A 61 -26.663 16.198 -4.242 1.00 0.00 O ATOM 988 CB THR A 61 -29.412 15.239 -3.382 1.00 0.00 C ATOM 989 OG1 THR A 61 -30.804 15.094 -3.623 1.00 0.00 O ATOM 990 CG2 THR A 61 -29.115 16.684 -2.963 1.00 0.00 C ATOM 0 H THR A 61 -29.716 13.093 -4.547 1.00 0.00 H new ATOM 0 HA THR A 61 -28.938 15.560 -5.466 1.00 0.00 H new ATOM 0 HB THR A 61 -29.103 14.566 -2.582 1.00 0.00 H new ATOM 0 HG1 THR A 61 -31.302 15.314 -2.808 1.00 0.00 H new ATOM 0 HG21 THR A 61 -29.669 16.921 -2.055 1.00 0.00 H new ATOM 0 HG22 THR A 61 -28.047 16.796 -2.776 1.00 0.00 H new ATOM 0 HG23 THR A 61 -29.417 17.363 -3.760 1.00 0.00 H new ATOM 998 N ILE A 62 -26.397 13.969 -4.397 1.00 0.00 N ATOM 999 CA ILE A 62 -24.954 14.024 -4.167 1.00 0.00 C ATOM 1000 C ILE A 62 -24.237 14.670 -5.353 1.00 0.00 C ATOM 1001 O ILE A 62 -23.011 14.761 -5.391 1.00 0.00 O ATOM 1002 CB ILE A 62 -24.437 12.603 -3.886 1.00 0.00 C ATOM 1003 CG1 ILE A 62 -24.895 12.211 -2.479 1.00 0.00 C ATOM 1004 CG2 ILE A 62 -22.903 12.547 -3.974 1.00 0.00 C ATOM 1005 CD1 ILE A 62 -24.521 10.756 -2.179 1.00 0.00 C ATOM 0 H ILE A 62 -26.769 13.030 -4.539 1.00 0.00 H new ATOM 0 HA ILE A 62 -24.744 14.648 -3.298 1.00 0.00 H new ATOM 0 HB ILE A 62 -24.834 11.912 -4.630 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -24.434 12.870 -1.743 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -25.974 12.341 -2.392 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -22.564 11.531 -3.771 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -22.585 12.843 -4.974 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -22.471 13.227 -3.240 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -24.854 10.494 -1.175 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -25.003 10.100 -2.904 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -23.439 10.637 -2.245 1.00 0.00 H new ATOM 1017 N MET A 63 -25.025 15.146 -6.304 1.00 0.00 N ATOM 1018 CA MET A 63 -24.490 15.815 -7.486 1.00 0.00 C ATOM 1019 C MET A 63 -23.382 16.802 -7.100 1.00 0.00 C ATOM 1020 O MET A 63 -22.442 17.019 -7.863 1.00 0.00 O ATOM 1021 CB MET A 63 -25.630 16.567 -8.190 1.00 0.00 C ATOM 1022 CG MET A 63 -26.651 17.022 -7.140 1.00 0.00 C ATOM 1023 SD MET A 63 -27.716 18.310 -7.842 1.00 0.00 S ATOM 1024 CE MET A 63 -28.819 17.228 -8.785 1.00 0.00 C ATOM 0 H MET A 63 -26.043 15.082 -6.283 1.00 0.00 H new ATOM 0 HA MET A 63 -24.063 15.067 -8.154 1.00 0.00 H new ATOM 0 HB2 MET A 63 -25.236 17.428 -8.730 1.00 0.00 H new ATOM 0 HB3 MET A 63 -26.109 15.921 -8.926 1.00 0.00 H new ATOM 0 HG2 MET A 63 -27.255 16.175 -6.815 1.00 0.00 H new ATOM 0 HG3 MET A 63 -26.135 17.403 -6.259 1.00 0.00 H new ATOM 0 HE1 MET A 63 -29.565 17.831 -9.303 1.00 0.00 H new ATOM 0 HE2 MET A 63 -28.238 16.663 -9.514 1.00 0.00 H new ATOM 0 HE3 MET A 63 -29.319 16.537 -8.106 1.00 0.00 H new ATOM 1034 N LYS A 64 -23.503 17.401 -5.915 1.00 0.00 N ATOM 1035 CA LYS A 64 -22.506 18.365 -5.442 1.00 0.00 C ATOM 1036 C LYS A 64 -22.226 18.163 -3.955 1.00 0.00 C ATOM 1037 O LYS A 64 -22.692 18.934 -3.116 1.00 0.00 O ATOM 1038 CB LYS A 64 -23.001 19.795 -5.678 1.00 0.00 C ATOM 1039 CG LYS A 64 -23.066 20.075 -7.181 1.00 0.00 C ATOM 1040 CD LYS A 64 -23.537 21.513 -7.414 1.00 0.00 C ATOM 1041 CE LYS A 64 -23.589 21.797 -8.917 1.00 0.00 C ATOM 1042 NZ LYS A 64 -24.054 23.194 -9.143 1.00 0.00 N ATOM 0 H LYS A 64 -24.275 17.238 -5.268 1.00 0.00 H new ATOM 0 HA LYS A 64 -21.584 18.204 -6.001 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -23.986 19.928 -5.230 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -22.332 20.507 -5.194 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -22.085 19.925 -7.632 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.749 19.375 -7.663 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -24.522 21.660 -6.971 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -22.860 22.213 -6.924 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -22.603 21.655 -9.359 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.263 21.094 -9.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -24.089 23.387 -10.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -25.003 23.314 -8.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -23.395 23.857 -8.688 1.00 0.00 H new ATOM 1056 N LYS A 65 -21.459 17.124 -3.638 1.00 0.00 N ATOM 1057 CA LYS A 65 -21.117 16.828 -2.249 1.00 0.00 C ATOM 1058 C LYS A 65 -19.920 15.886 -2.181 1.00 0.00 C ATOM 1059 O LYS A 65 -18.768 16.329 -2.132 1.00 0.00 O ATOM 1060 CB LYS A 65 -22.318 16.198 -1.539 1.00 0.00 C ATOM 1061 CG LYS A 65 -21.945 15.877 -0.088 1.00 0.00 C ATOM 1062 CD LYS A 65 -23.182 15.378 0.657 1.00 0.00 C ATOM 1063 CE LYS A 65 -22.814 15.072 2.110 1.00 0.00 C ATOM 1064 NZ LYS A 65 -24.023 14.593 2.839 1.00 0.00 N ATOM 0 H LYS A 65 -21.064 16.476 -4.319 1.00 0.00 H new ATOM 0 HA LYS A 65 -20.853 17.761 -1.750 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -23.168 16.880 -1.565 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -22.624 15.289 -2.057 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -21.161 15.120 -0.062 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -21.546 16.766 0.401 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -23.969 16.131 0.621 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -23.574 14.483 0.174 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -22.031 14.315 2.146 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -22.416 15.965 2.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -23.773 14.385 3.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -24.757 15.329 2.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -24.384 13.730 2.384 1.00 0.00 H new ATOM 1078 N ASP A 66 -20.193 14.584 -2.178 1.00 0.00 N ATOM 1079 CA ASP A 66 -19.126 13.598 -2.113 1.00 0.00 C ATOM 1080 C ASP A 66 -18.130 13.865 -3.230 1.00 0.00 C ATOM 1081 O ASP A 66 -16.980 13.424 -3.183 1.00 0.00 O ATOM 1082 CB ASP A 66 -19.699 12.193 -2.256 1.00 0.00 C ATOM 1083 CG ASP A 66 -20.581 11.868 -1.055 1.00 0.00 C ATOM 1084 OD1 ASP A 66 -20.497 12.585 -0.071 1.00 0.00 O ATOM 1085 OD2 ASP A 66 -21.334 10.911 -1.138 1.00 0.00 O ATOM 0 H ASP A 66 -21.134 14.193 -2.219 1.00 0.00 H new ATOM 0 HA ASP A 66 -18.624 13.673 -1.148 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -20.280 12.119 -3.175 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -18.890 11.467 -2.331 1.00 0.00 H new ATOM 1090 N MET A 67 -18.586 14.607 -4.230 1.00 0.00 N ATOM 1091 CA MET A 67 -17.729 14.956 -5.358 1.00 0.00 C ATOM 1092 C MET A 67 -16.590 15.859 -4.898 1.00 0.00 C ATOM 1093 O MET A 67 -15.422 15.612 -5.200 1.00 0.00 O ATOM 1094 CB MET A 67 -18.547 15.674 -6.431 1.00 0.00 C ATOM 1095 CG MET A 67 -19.742 14.798 -6.855 1.00 0.00 C ATOM 1096 SD MET A 67 -19.532 14.265 -8.578 1.00 0.00 S ATOM 1097 CE MET A 67 -20.481 15.593 -9.361 1.00 0.00 C ATOM 0 H MET A 67 -19.535 14.977 -4.285 1.00 0.00 H new ATOM 0 HA MET A 67 -17.311 14.039 -5.773 1.00 0.00 H new ATOM 0 HB2 MET A 67 -18.904 16.630 -6.049 1.00 0.00 H new ATOM 0 HB3 MET A 67 -17.919 15.890 -7.295 1.00 0.00 H new ATOM 0 HG2 MET A 67 -19.817 13.928 -6.202 1.00 0.00 H new ATOM 0 HG3 MET A 67 -20.671 15.358 -6.748 1.00 0.00 H new ATOM 0 HE1 MET A 67 -20.148 15.719 -10.391 1.00 0.00 H new ATOM 0 HE2 MET A 67 -21.541 15.338 -9.351 1.00 0.00 H new ATOM 0 HE3 MET A 67 -20.326 16.523 -8.813 1.00 0.00 H new ATOM 1107 N GLN A 68 -16.945 16.899 -4.149 1.00 0.00 N ATOM 1108 CA GLN A 68 -15.956 17.829 -3.634 1.00 0.00 C ATOM 1109 C GLN A 68 -15.058 17.122 -2.626 1.00 0.00 C ATOM 1110 O GLN A 68 -13.893 17.483 -2.462 1.00 0.00 O ATOM 1111 CB GLN A 68 -16.646 19.028 -2.972 1.00 0.00 C ATOM 1112 CG GLN A 68 -17.418 19.837 -4.022 1.00 0.00 C ATOM 1113 CD GLN A 68 -16.455 20.448 -5.037 1.00 0.00 C ATOM 1114 OE1 GLN A 68 -16.577 20.143 -6.300 1.00 0.00 O flip ATOM 1115 NE2 GLN A 68 -15.570 21.219 -4.668 1.00 0.00 N flip ATOM 0 H GLN A 68 -17.907 17.115 -3.888 1.00 0.00 H new ATOM 0 HA GLN A 68 -15.348 18.191 -4.463 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -17.327 18.682 -2.195 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -15.904 19.662 -2.486 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -18.134 19.193 -4.533 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -17.991 20.626 -3.534 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -15.478 21.455 -3.680 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -14.928 21.623 -5.350 1.00 0.00 H new ATOM 1124 N LEU A 69 -15.598 16.099 -1.964 1.00 0.00 N ATOM 1125 CA LEU A 69 -14.806 15.347 -0.992 1.00 0.00 C ATOM 1126 C LEU A 69 -13.634 14.677 -1.704 1.00 0.00 C ATOM 1127 O LEU A 69 -12.480 14.896 -1.343 1.00 0.00 O ATOM 1128 CB LEU A 69 -15.670 14.283 -0.294 1.00 0.00 C ATOM 1129 CG LEU A 69 -16.283 14.839 0.998 1.00 0.00 C ATOM 1130 CD1 LEU A 69 -17.246 15.984 0.676 1.00 0.00 C ATOM 1131 CD2 LEU A 69 -17.044 13.720 1.711 1.00 0.00 C ATOM 0 H LEU A 69 -16.559 15.777 -2.079 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.431 16.036 -0.235 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.463 13.954 -0.966 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.062 13.407 -0.066 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.487 15.217 1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -17.674 16.370 1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -16.706 16.781 0.166 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -18.045 15.617 0.031 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.483 14.107 2.631 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -17.835 13.346 1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.357 12.908 1.950 1.00 0.00 H new ATOM 1143 N ALA A 70 -13.926 13.872 -2.729 1.00 0.00 N ATOM 1144 CA ALA A 70 -12.857 13.216 -3.467 1.00 0.00 C ATOM 1145 C ALA A 70 -11.859 14.265 -3.950 1.00 0.00 C ATOM 1146 O ALA A 70 -10.652 14.026 -3.981 1.00 0.00 O ATOM 1147 CB ALA A 70 -13.430 12.451 -4.664 1.00 0.00 C ATOM 0 H ALA A 70 -14.870 13.666 -3.056 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.352 12.507 -2.811 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -12.619 11.965 -5.207 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.133 11.697 -4.311 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -13.946 13.146 -5.327 1.00 0.00 H new ATOM 1153 N ARG A 71 -12.381 15.433 -4.321 1.00 0.00 N ATOM 1154 CA ARG A 71 -11.543 16.528 -4.795 1.00 0.00 C ATOM 1155 C ARG A 71 -10.703 17.096 -3.652 1.00 0.00 C ATOM 1156 O ARG A 71 -9.526 17.406 -3.832 1.00 0.00 O ATOM 1157 CB ARG A 71 -12.418 17.644 -5.372 1.00 0.00 C ATOM 1158 CG ARG A 71 -11.527 18.715 -6.007 1.00 0.00 C ATOM 1159 CD ARG A 71 -12.398 19.772 -6.687 1.00 0.00 C ATOM 1160 NE ARG A 71 -11.557 20.810 -7.279 1.00 0.00 N ATOM 1161 CZ ARG A 71 -11.085 21.814 -6.547 1.00 0.00 C ATOM 1162 NH1 ARG A 71 -11.366 21.879 -5.273 1.00 0.00 N ATOM 1163 NH2 ARG A 71 -10.340 22.733 -7.098 1.00 0.00 N ATOM 0 H ARG A 71 -13.379 15.643 -4.302 1.00 0.00 H new ATOM 0 HA ARG A 71 -10.880 16.140 -5.568 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -13.102 17.236 -6.117 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -13.030 18.085 -4.585 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -10.902 19.180 -5.245 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -10.856 18.259 -6.735 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -13.012 19.307 -7.458 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -13.079 20.215 -5.961 1.00 0.00 H new ATOM 0 HE ARG A 71 -11.328 20.763 -8.272 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -11.947 21.160 -4.842 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -11.005 22.649 -4.710 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -10.119 22.682 -8.092 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -9.979 23.503 -6.534 1.00 0.00 H new ATOM 1177 N ARG A 72 -11.324 17.246 -2.479 1.00 0.00 N ATOM 1178 CA ARG A 72 -10.637 17.799 -1.308 1.00 0.00 C ATOM 1179 C ARG A 72 -9.201 17.292 -1.223 1.00 0.00 C ATOM 1180 O ARG A 72 -8.326 17.964 -0.677 1.00 0.00 O ATOM 1181 CB ARG A 72 -11.390 17.425 -0.027 1.00 0.00 C ATOM 1182 CG ARG A 72 -10.729 18.109 1.174 1.00 0.00 C ATOM 1183 CD ARG A 72 -11.565 17.867 2.433 1.00 0.00 C ATOM 1184 NE ARG A 72 -12.816 18.616 2.365 1.00 0.00 N ATOM 1185 CZ ARG A 72 -13.719 18.533 3.337 1.00 0.00 C ATOM 1186 NH1 ARG A 72 -13.500 17.761 4.366 1.00 0.00 N ATOM 1187 NH2 ARG A 72 -14.823 19.224 3.264 1.00 0.00 N ATOM 0 H ARG A 72 -12.298 16.993 -2.315 1.00 0.00 H new ATOM 0 HA ARG A 72 -10.616 18.884 -1.414 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -12.433 17.731 -0.104 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -11.384 16.343 0.108 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -9.720 17.721 1.316 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -10.635 19.179 0.989 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -11.776 16.803 2.538 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -11.001 18.169 3.315 1.00 0.00 H new ATOM 0 HE ARG A 72 -13.000 19.213 1.559 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -12.636 17.222 4.424 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -14.193 17.697 5.112 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -14.994 19.829 2.461 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -15.515 19.160 4.010 1.00 0.00 H new ATOM 1201 N ILE A 73 -8.965 16.109 -1.775 1.00 0.00 N ATOM 1202 CA ILE A 73 -7.632 15.523 -1.769 1.00 0.00 C ATOM 1203 C ILE A 73 -6.635 16.491 -2.403 1.00 0.00 C ATOM 1204 O ILE A 73 -5.423 16.281 -2.346 1.00 0.00 O ATOM 1205 CB ILE A 73 -7.652 14.204 -2.552 1.00 0.00 C ATOM 1206 CG1 ILE A 73 -8.596 13.200 -1.862 1.00 0.00 C ATOM 1207 CG2 ILE A 73 -6.238 13.618 -2.647 1.00 0.00 C ATOM 1208 CD1 ILE A 73 -8.133 12.889 -0.429 1.00 0.00 C ATOM 0 H ILE A 73 -9.677 15.538 -2.231 1.00 0.00 H new ATOM 0 HA ILE A 73 -7.327 15.328 -0.741 1.00 0.00 H new ATOM 0 HB ILE A 73 -8.015 14.400 -3.561 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.607 13.606 -1.839 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -8.635 12.278 -2.442 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.269 12.682 -3.205 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.585 14.325 -3.159 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.854 13.430 -1.644 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.820 12.178 0.029 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.131 12.460 -0.455 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -8.119 13.808 0.156 1.00 0.00 H new ATOM 1220 N ARG A 74 -7.159 17.560 -2.996 1.00 0.00 N ATOM 1221 CA ARG A 74 -6.322 18.564 -3.634 1.00 0.00 C ATOM 1222 C ARG A 74 -5.401 17.915 -4.663 1.00 0.00 C ATOM 1223 O ARG A 74 -4.416 18.514 -5.095 1.00 0.00 O ATOM 1224 CB ARG A 74 -5.492 19.298 -2.570 1.00 0.00 C ATOM 1225 CG ARG A 74 -5.166 20.711 -3.056 1.00 0.00 C ATOM 1226 CD ARG A 74 -4.184 21.376 -2.091 1.00 0.00 C ATOM 1227 NE ARG A 74 -3.882 22.732 -2.535 1.00 0.00 N ATOM 1228 CZ ARG A 74 -3.200 23.573 -1.764 1.00 0.00 C ATOM 1229 NH1 ARG A 74 -2.783 23.190 -0.588 1.00 0.00 N ATOM 1230 NH2 ARG A 74 -2.947 24.783 -2.183 1.00 0.00 N ATOM 0 H ARG A 74 -8.160 17.751 -3.046 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.962 19.282 -4.148 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -6.045 19.344 -1.632 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -4.571 18.750 -2.371 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -4.736 20.671 -4.057 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.079 21.302 -3.125 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -4.609 21.400 -1.088 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -3.266 20.791 -2.034 1.00 0.00 H new ATOM 0 HE ARG A 74 -4.200 23.041 -3.454 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -2.980 22.245 -0.260 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -2.260 23.836 0.003 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -3.273 25.083 -3.102 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.424 25.429 -1.592 1.00 0.00 H new ATOM 1244 N GLY A 75 -5.729 16.686 -5.049 1.00 0.00 N ATOM 1245 CA GLY A 75 -4.925 15.963 -6.028 1.00 0.00 C ATOM 1246 C GLY A 75 -3.444 16.043 -5.672 1.00 0.00 C ATOM 1247 O GLY A 75 -2.595 16.240 -6.541 1.00 0.00 O ATOM 0 H GLY A 75 -6.540 16.173 -4.702 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.240 14.920 -6.066 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.089 16.381 -7.021 1.00 0.00 H new ATOM 1251 N GLN A 76 -3.149 15.903 -4.384 1.00 0.00 N ATOM 1252 CA GLN A 76 -1.774 15.974 -3.900 1.00 0.00 C ATOM 1253 C GLN A 76 -0.890 14.955 -4.616 1.00 0.00 C ATOM 1254 O GLN A 76 -0.588 13.892 -4.076 1.00 0.00 O ATOM 1255 CB GLN A 76 -1.749 15.705 -2.392 1.00 0.00 C ATOM 1256 CG GLN A 76 -0.385 16.084 -1.806 1.00 0.00 C ATOM 1257 CD GLN A 76 -0.268 17.600 -1.676 1.00 0.00 C ATOM 1258 OE1 GLN A 76 -1.271 18.311 -1.747 1.00 0.00 O ATOM 1259 NE2 GLN A 76 0.903 18.140 -1.477 1.00 0.00 N ATOM 0 H GLN A 76 -3.844 15.740 -3.655 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.386 16.971 -4.106 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -2.535 16.278 -1.901 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -1.955 14.652 -2.200 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -0.259 15.617 -0.829 1.00 0.00 H new ATOM 0 HG3 GLN A 76 0.412 15.704 -2.446 1.00 0.00 H new ATOM 0 HE21 GLN A 76 1.733 17.550 -1.418 1.00 0.00 H new ATOM 0 HE22 GLN A 76 0.988 19.152 -1.380 1.00 0.00 H new ATOM 1268 N PHE A 77 -0.467 15.296 -5.832 1.00 0.00 N ATOM 1269 CA PHE A 77 0.398 14.416 -6.621 1.00 0.00 C ATOM 1270 C PHE A 77 1.835 14.934 -6.584 1.00 0.00 C ATOM 1271 O PHE A 77 2.597 14.782 -7.539 1.00 0.00 O ATOM 1272 CB PHE A 77 -0.115 14.352 -8.067 1.00 0.00 C ATOM 1273 CG PHE A 77 0.846 13.551 -8.922 1.00 0.00 C ATOM 1274 CD1 PHE A 77 1.034 12.186 -8.671 1.00 0.00 C ATOM 1275 CD2 PHE A 77 1.555 14.174 -9.961 1.00 0.00 C ATOM 1276 CE1 PHE A 77 1.927 11.446 -9.454 1.00 0.00 C ATOM 1277 CE2 PHE A 77 2.447 13.432 -10.744 1.00 0.00 C ATOM 1278 CZ PHE A 77 2.634 12.068 -10.491 1.00 0.00 C ATOM 0 H PHE A 77 -0.708 16.173 -6.293 1.00 0.00 H new ATOM 0 HA PHE A 77 0.380 13.412 -6.198 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -1.104 13.895 -8.091 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -0.220 15.360 -8.469 1.00 0.00 H new ATOM 0 HD1 PHE A 77 0.489 11.704 -7.873 1.00 0.00 H new ATOM 0 HD2 PHE A 77 1.412 15.227 -10.156 1.00 0.00 H new ATOM 0 HE1 PHE A 77 2.071 10.394 -9.258 1.00 0.00 H new ATOM 0 HE2 PHE A 77 2.991 13.912 -11.544 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.323 11.496 -11.095 1.00 0.00 H new ATOM 1288 N LEU A 78 2.203 15.555 -5.464 1.00 0.00 N ATOM 1289 CA LEU A 78 3.548 16.101 -5.299 1.00 0.00 C ATOM 1290 C LEU A 78 4.447 15.093 -4.582 1.00 0.00 C ATOM 1291 O LEU A 78 3.993 14.353 -3.709 1.00 0.00 O ATOM 1292 CB LEU A 78 3.482 17.400 -4.486 1.00 0.00 C ATOM 1293 CG LEU A 78 2.374 18.312 -5.033 1.00 0.00 C ATOM 1294 CD1 LEU A 78 2.344 19.608 -4.219 1.00 0.00 C ATOM 1295 CD2 LEU A 78 2.636 18.644 -6.509 1.00 0.00 C ATOM 0 H LEU A 78 1.590 15.692 -4.660 1.00 0.00 H new ATOM 0 HA LEU A 78 3.966 16.308 -6.284 1.00 0.00 H new ATOM 0 HB2 LEU A 78 3.291 17.172 -3.437 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.442 17.915 -4.530 1.00 0.00 H new ATOM 0 HG LEU A 78 1.417 17.797 -4.952 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.559 20.260 -4.602 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.144 19.376 -3.173 1.00 0.00 H new ATOM 0 HD13 LEU A 78 3.307 20.112 -4.301 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.842 19.291 -6.883 1.00 0.00 H new ATOM 0 HD22 LEU A 78 3.595 19.154 -6.603 1.00 0.00 H new ATOM 0 HD23 LEU A 78 2.657 17.723 -7.091 1.00 0.00 H new ATOM 1307 N VAL A 79 5.723 15.067 -4.963 1.00 0.00 N ATOM 1308 CA VAL A 79 6.684 14.144 -4.358 1.00 0.00 C ATOM 1309 C VAL A 79 7.128 14.658 -2.985 1.00 0.00 C ATOM 1310 O VAL A 79 7.079 15.862 -2.734 1.00 0.00 O ATOM 1311 CB VAL A 79 7.901 13.997 -5.278 1.00 0.00 C ATOM 1312 CG1 VAL A 79 7.474 13.330 -6.587 1.00 0.00 C ATOM 1313 CG2 VAL A 79 8.488 15.378 -5.582 1.00 0.00 C ATOM 0 H VAL A 79 6.115 15.672 -5.685 1.00 0.00 H new ATOM 0 HA VAL A 79 6.207 13.173 -4.227 1.00 0.00 H new ATOM 0 HB VAL A 79 8.654 13.384 -4.783 1.00 0.00 H new ATOM 0 HG11 VAL A 79 8.339 13.225 -7.241 1.00 0.00 H new ATOM 0 HG12 VAL A 79 7.058 12.345 -6.375 1.00 0.00 H new ATOM 0 HG13 VAL A 79 6.719 13.944 -7.079 1.00 0.00 H new ATOM 0 HG21 VAL A 79 9.353 15.270 -6.236 1.00 0.00 H new ATOM 0 HG22 VAL A 79 7.735 15.993 -6.075 1.00 0.00 H new ATOM 0 HG23 VAL A 79 8.794 15.856 -4.652 1.00 0.00 H new ATOM 1323 N PRO A 80 7.562 13.795 -2.089 1.00 0.00 N ATOM 1324 CA PRO A 80 8.013 14.229 -0.735 1.00 0.00 C ATOM 1325 C PRO A 80 8.985 15.403 -0.806 1.00 0.00 C ATOM 1326 O PRO A 80 10.015 15.334 -1.479 1.00 0.00 O ATOM 1327 CB PRO A 80 8.702 12.982 -0.163 1.00 0.00 C ATOM 1328 CG PRO A 80 8.050 11.829 -0.854 1.00 0.00 C ATOM 1329 CD PRO A 80 7.658 12.329 -2.249 1.00 0.00 C ATOM 0 HA PRO A 80 7.185 14.582 -0.120 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.775 13.001 -0.354 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.572 12.920 0.917 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.731 10.981 -0.922 1.00 0.00 H new ATOM 0 HG3 PRO A 80 7.173 11.490 -0.302 1.00 0.00 H new ATOM 0 HD2 PRO A 80 8.405 12.057 -2.995 1.00 0.00 H new ATOM 0 HD3 PRO A 80 6.710 11.900 -2.575 1.00 0.00 H new ATOM 1337 N ARG A 81 8.642 16.477 -0.107 1.00 0.00 N ATOM 1338 CA ARG A 81 9.478 17.672 -0.089 1.00 0.00 C ATOM 1339 C ARG A 81 9.106 18.551 1.105 1.00 0.00 C ATOM 1340 O ARG A 81 9.449 19.727 1.165 1.00 0.00 O ATOM 1341 CB ARG A 81 9.290 18.438 -1.408 1.00 0.00 C ATOM 1342 CG ARG A 81 10.266 19.622 -1.484 1.00 0.00 C ATOM 1343 CD ARG A 81 10.239 20.227 -2.888 1.00 0.00 C ATOM 1344 NE ARG A 81 11.173 21.346 -2.970 1.00 0.00 N ATOM 1345 CZ ARG A 81 10.889 22.525 -2.423 1.00 0.00 C ATOM 1346 NH1 ARG A 81 9.748 22.706 -1.818 1.00 0.00 N ATOM 1347 NH2 ARG A 81 11.751 23.504 -2.495 1.00 0.00 N ATOM 0 H ARG A 81 7.793 16.546 0.454 1.00 0.00 H new ATOM 0 HA ARG A 81 10.526 17.388 0.011 1.00 0.00 H new ATOM 0 HB2 ARG A 81 9.455 17.768 -2.252 1.00 0.00 H new ATOM 0 HB3 ARG A 81 8.264 18.799 -1.483 1.00 0.00 H new ATOM 0 HG2 ARG A 81 9.993 20.378 -0.747 1.00 0.00 H new ATOM 0 HG3 ARG A 81 11.275 19.289 -1.241 1.00 0.00 H new ATOM 0 HD2 ARG A 81 10.503 19.468 -3.625 1.00 0.00 H new ATOM 0 HD3 ARG A 81 9.231 20.566 -3.127 1.00 0.00 H new ATOM 0 HE ARG A 81 12.061 21.221 -3.456 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.073 21.943 -1.764 1.00 0.00 H new ATOM 0 HH12 ARG A 81 9.531 23.610 -1.399 1.00 0.00 H new ATOM 0 HH21 ARG A 81 12.642 23.365 -2.971 1.00 0.00 H new ATOM 0 HH22 ARG A 81 11.533 24.408 -2.075 1.00 0.00 H new ATOM 1361 N GLY A 82 8.400 17.968 2.069 1.00 0.00 N ATOM 1362 CA GLY A 82 7.992 18.713 3.253 1.00 0.00 C ATOM 1363 C GLY A 82 7.257 19.987 2.853 1.00 0.00 C ATOM 1364 O GLY A 82 7.242 20.968 3.596 1.00 0.00 O ATOM 0 H GLY A 82 8.102 16.993 2.054 1.00 0.00 H new ATOM 0 HA2 GLY A 82 7.346 18.093 3.876 1.00 0.00 H new ATOM 0 HA3 GLY A 82 8.867 18.964 3.852 1.00 0.00 H new ATOM 1368 N SER A 83 6.652 19.962 1.669 1.00 0.00 N ATOM 1369 CA SER A 83 5.922 21.121 1.170 1.00 0.00 C ATOM 1370 C SER A 83 4.804 21.505 2.132 1.00 0.00 C ATOM 1371 O SER A 83 4.584 22.685 2.406 1.00 0.00 O ATOM 1372 CB SER A 83 5.331 20.813 -0.205 1.00 0.00 C ATOM 1373 OG SER A 83 6.384 20.530 -1.117 1.00 0.00 O ATOM 0 H SER A 83 6.653 19.158 1.042 1.00 0.00 H new ATOM 0 HA SER A 83 6.617 21.956 1.087 1.00 0.00 H new ATOM 0 HB2 SER A 83 4.653 19.962 -0.140 1.00 0.00 H new ATOM 0 HB3 SER A 83 4.745 21.661 -0.560 1.00 0.00 H new ATOM 0 HG SER A 83 6.008 20.330 -2.000 1.00 0.00 H new ATOM 1379 N MET A 84 4.102 20.499 2.646 1.00 0.00 N ATOM 1380 CA MET A 84 3.009 20.739 3.582 1.00 0.00 C ATOM 1381 C MET A 84 2.686 19.464 4.355 1.00 0.00 C ATOM 1382 O MET A 84 1.846 18.668 3.939 1.00 0.00 O ATOM 1383 CB MET A 84 1.769 21.217 2.820 1.00 0.00 C ATOM 1384 CG MET A 84 0.673 21.607 3.813 1.00 0.00 C ATOM 1385 SD MET A 84 -0.673 22.441 2.933 1.00 0.00 S ATOM 1386 CE MET A 84 -1.160 21.059 1.870 1.00 0.00 C ATOM 0 H MET A 84 4.269 19.516 2.432 1.00 0.00 H new ATOM 0 HA MET A 84 3.314 21.510 4.290 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.023 22.070 2.191 1.00 0.00 H new ATOM 0 HB3 MET A 84 1.410 20.428 2.159 1.00 0.00 H new ATOM 0 HG2 MET A 84 0.295 20.719 4.320 1.00 0.00 H new ATOM 0 HG3 MET A 84 1.081 22.264 4.581 1.00 0.00 H new ATOM 0 HE1 MET A 84 -2.198 21.185 1.562 1.00 0.00 H new ATOM 0 HE2 MET A 84 -0.520 21.035 0.988 1.00 0.00 H new ATOM 0 HE3 MET A 84 -1.056 20.123 2.419 1.00 0.00 H new ATOM 1396 N GLU A 85 3.372 19.276 5.479 1.00 0.00 N ATOM 1397 CA GLU A 85 3.170 18.090 6.306 1.00 0.00 C ATOM 1398 C GLU A 85 1.923 18.237 7.172 1.00 0.00 C ATOM 1399 O GLU A 85 1.547 17.315 7.895 1.00 0.00 O ATOM 1400 CB GLU A 85 4.389 17.872 7.203 1.00 0.00 C ATOM 1401 CG GLU A 85 5.609 17.548 6.336 1.00 0.00 C ATOM 1402 CD GLU A 85 6.846 17.375 7.211 1.00 0.00 C ATOM 1403 OE1 GLU A 85 6.709 17.454 8.421 1.00 0.00 O ATOM 1404 OE2 GLU A 85 7.913 17.166 6.657 1.00 0.00 O ATOM 0 H GLU A 85 4.070 19.927 5.837 1.00 0.00 H new ATOM 0 HA GLU A 85 3.038 17.232 5.647 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.580 18.765 7.799 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.199 17.057 7.901 1.00 0.00 H new ATOM 0 HG2 GLU A 85 5.427 16.637 5.766 1.00 0.00 H new ATOM 0 HG3 GLU A 85 5.774 18.348 5.614 1.00 0.00 H new ATOM 1411 N ARG A 86 1.291 19.402 7.101 1.00 0.00 N ATOM 1412 CA ARG A 86 0.095 19.657 7.893 1.00 0.00 C ATOM 1413 C ARG A 86 -1.041 18.720 7.485 1.00 0.00 C ATOM 1414 O ARG A 86 -1.782 18.225 8.335 1.00 0.00 O ATOM 1415 CB ARG A 86 -0.349 21.113 7.714 1.00 0.00 C ATOM 1416 CG ARG A 86 0.641 22.043 8.423 1.00 0.00 C ATOM 1417 CD ARG A 86 0.196 23.496 8.243 1.00 0.00 C ATOM 1418 NE ARG A 86 1.107 24.393 8.947 1.00 0.00 N ATOM 1419 CZ ARG A 86 1.006 24.582 10.260 1.00 0.00 C ATOM 1420 NH1 ARG A 86 0.096 23.943 10.942 1.00 0.00 N ATOM 1421 NH2 ARG A 86 1.820 25.403 10.867 1.00 0.00 N ATOM 0 H ARG A 86 1.584 20.179 6.508 1.00 0.00 H new ATOM 0 HA ARG A 86 0.335 19.474 8.941 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -0.400 21.360 6.654 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.350 21.251 8.123 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.692 21.796 9.483 1.00 0.00 H new ATOM 0 HG3 ARG A 86 1.642 21.905 8.015 1.00 0.00 H new ATOM 0 HD2 ARG A 86 0.173 23.748 7.183 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -0.818 23.623 8.623 1.00 0.00 H new ATOM 0 HE ARG A 86 1.833 24.883 8.424 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.538 23.299 10.469 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.018 24.087 11.949 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.534 25.900 10.334 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.742 25.547 11.874 1.00 0.00 H new ATOM 1435 N HIS A 87 -1.185 18.489 6.181 1.00 0.00 N ATOM 1436 CA HIS A 87 -2.251 17.617 5.677 1.00 0.00 C ATOM 1437 C HIS A 87 -1.791 16.167 5.575 1.00 0.00 C ATOM 1438 O HIS A 87 -2.550 15.255 5.906 1.00 0.00 O ATOM 1439 CB HIS A 87 -2.715 18.105 4.299 1.00 0.00 C ATOM 1440 CG HIS A 87 -3.559 19.343 4.450 1.00 0.00 C ATOM 1441 ND1 HIS A 87 -3.010 20.587 4.716 1.00 0.00 N ATOM 1442 CD2 HIS A 87 -4.915 19.542 4.369 1.00 0.00 C ATOM 1443 CE1 HIS A 87 -4.023 21.471 4.784 1.00 0.00 C ATOM 1444 NE2 HIS A 87 -5.205 20.885 4.581 1.00 0.00 N ATOM 0 H HIS A 87 -0.585 18.888 5.459 1.00 0.00 H new ATOM 0 HA HIS A 87 -3.078 17.661 6.385 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -1.851 18.318 3.669 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -3.288 17.323 3.801 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -5.646 18.772 4.171 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -3.895 22.526 4.979 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -6.124 21.328 4.581 1.00 0.00 H new ATOM 1452 N LYS A 88 -0.557 15.945 5.115 1.00 0.00 N ATOM 1453 CA LYS A 88 -0.046 14.578 4.984 1.00 0.00 C ATOM 1454 C LYS A 88 -0.444 13.761 6.209 1.00 0.00 C ATOM 1455 O LYS A 88 -0.663 12.553 6.126 1.00 0.00 O ATOM 1456 CB LYS A 88 1.478 14.584 4.827 1.00 0.00 C ATOM 1457 CG LYS A 88 1.853 15.195 3.472 1.00 0.00 C ATOM 1458 CD LYS A 88 3.371 15.128 3.282 1.00 0.00 C ATOM 1459 CE LYS A 88 3.743 15.694 1.910 1.00 0.00 C ATOM 1460 NZ LYS A 88 5.221 15.624 1.727 1.00 0.00 N ATOM 0 H LYS A 88 0.095 16.677 4.832 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.480 14.125 4.093 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.935 15.157 5.634 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.865 13.568 4.899 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.351 14.657 2.668 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.515 16.230 3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.871 15.694 4.068 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.713 14.096 3.366 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.241 15.130 1.124 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.404 16.727 1.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.474 16.009 0.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.690 16.181 2.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.532 14.633 1.789 1.00 0.00 H new ATOM 1474 N LEU A 89 -0.573 14.451 7.337 1.00 0.00 N ATOM 1475 CA LEU A 89 -0.985 13.826 8.580 1.00 0.00 C ATOM 1476 C LEU A 89 -2.264 13.017 8.360 1.00 0.00 C ATOM 1477 O LEU A 89 -2.330 11.825 8.656 1.00 0.00 O ATOM 1478 CB LEU A 89 -1.240 14.939 9.608 1.00 0.00 C ATOM 1479 CG LEU A 89 -2.085 14.431 10.780 1.00 0.00 C ATOM 1480 CD1 LEU A 89 -1.383 13.254 11.466 1.00 0.00 C ATOM 1481 CD2 LEU A 89 -2.284 15.560 11.790 1.00 0.00 C ATOM 0 H LEU A 89 -0.395 15.453 7.412 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.209 13.150 8.938 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.288 15.318 9.980 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.748 15.774 9.125 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.052 14.098 10.402 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.993 12.901 12.298 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.244 12.445 10.749 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.412 13.578 11.840 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.885 15.200 12.625 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -1.314 15.893 12.159 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.795 16.394 11.308 1.00 0.00 H new ATOM 1493 N ALA A 90 -3.285 13.700 7.868 1.00 0.00 N ATOM 1494 CA ALA A 90 -4.583 13.073 7.627 1.00 0.00 C ATOM 1495 C ALA A 90 -4.439 11.819 6.766 1.00 0.00 C ATOM 1496 O ALA A 90 -4.931 10.744 7.123 1.00 0.00 O ATOM 1497 CB ALA A 90 -5.513 14.066 6.928 1.00 0.00 C ATOM 0 H ALA A 90 -3.244 14.690 7.626 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.004 12.783 8.590 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.480 13.595 6.750 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.648 14.944 7.559 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.075 14.367 5.976 1.00 0.00 H new ATOM 1503 N ASP A 91 -3.750 11.948 5.640 1.00 0.00 N ATOM 1504 CA ASP A 91 -3.548 10.805 4.763 1.00 0.00 C ATOM 1505 C ASP A 91 -2.711 9.768 5.493 1.00 0.00 C ATOM 1506 O ASP A 91 -2.877 8.557 5.308 1.00 0.00 O ATOM 1507 CB ASP A 91 -2.843 11.242 3.475 1.00 0.00 C ATOM 1508 CG ASP A 91 -2.712 10.056 2.524 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -3.154 8.978 2.886 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -2.169 10.245 1.448 1.00 0.00 O ATOM 0 H ASP A 91 -3.328 12.818 5.317 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.513 10.375 4.495 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -3.407 12.043 2.996 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -1.856 11.642 3.708 1.00 0.00 H new ATOM 1515 N GLU A 92 -1.824 10.256 6.353 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.975 9.373 7.131 1.00 0.00 C ATOM 1517 C GLU A 92 -1.812 8.659 8.188 1.00 0.00 C ATOM 1518 O GLU A 92 -1.542 7.510 8.531 1.00 0.00 O ATOM 1519 CB GLU A 92 0.168 10.162 7.780 1.00 0.00 C ATOM 1520 CG GLU A 92 1.254 10.471 6.735 1.00 0.00 C ATOM 1521 CD GLU A 92 2.136 11.619 7.215 1.00 0.00 C ATOM 1522 OE1 GLU A 92 1.987 12.018 8.358 1.00 0.00 O ATOM 1523 OE2 GLU A 92 2.942 12.087 6.429 1.00 0.00 O ATOM 0 H GLU A 92 -1.678 11.251 6.526 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.533 8.627 6.471 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.215 11.090 8.204 1.00 0.00 H new ATOM 0 HB3 GLU A 92 0.596 9.588 8.602 1.00 0.00 H new ATOM 0 HG2 GLU A 92 1.863 9.584 6.559 1.00 0.00 H new ATOM 0 HG3 GLU A 92 0.790 10.732 5.784 1.00 0.00 H new ATOM 1530 N ASN A 93 -2.848 9.337 8.685 1.00 0.00 N ATOM 1531 CA ASN A 93 -3.721 8.729 9.681 1.00 0.00 C ATOM 1532 C ASN A 93 -4.392 7.509 9.065 1.00 0.00 C ATOM 1533 O ASN A 93 -4.580 6.489 9.728 1.00 0.00 O ATOM 1534 CB ASN A 93 -4.783 9.724 10.165 1.00 0.00 C ATOM 1535 CG ASN A 93 -4.124 10.850 10.957 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -3.011 10.689 11.458 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -4.748 11.987 11.098 1.00 0.00 N ATOM 0 H ASN A 93 -3.097 10.289 8.418 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.124 8.433 10.544 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -5.322 10.136 9.312 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.516 9.211 10.788 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.314 12.745 11.624 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -5.670 12.118 10.682 1.00 0.00 H new ATOM 1544 N MET A 94 -4.717 7.607 7.775 1.00 0.00 N ATOM 1545 CA MET A 94 -5.324 6.480 7.072 1.00 0.00 C ATOM 1546 C MET A 94 -4.318 5.331 6.996 1.00 0.00 C ATOM 1547 O MET A 94 -4.679 4.159 7.101 1.00 0.00 O ATOM 1548 CB MET A 94 -5.761 6.893 5.657 1.00 0.00 C ATOM 1549 CG MET A 94 -7.133 7.579 5.701 1.00 0.00 C ATOM 1550 SD MET A 94 -7.602 8.083 4.027 1.00 0.00 S ATOM 1551 CE MET A 94 -8.935 9.214 4.493 1.00 0.00 C ATOM 0 H MET A 94 -4.573 8.441 7.205 1.00 0.00 H new ATOM 0 HA MET A 94 -6.209 6.156 7.620 1.00 0.00 H new ATOM 0 HB2 MET A 94 -5.023 7.568 5.224 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.807 6.015 5.013 1.00 0.00 H new ATOM 0 HG2 MET A 94 -7.880 6.899 6.111 1.00 0.00 H new ATOM 0 HG3 MET A 94 -7.097 8.448 6.358 1.00 0.00 H new ATOM 0 HE1 MET A 94 -9.375 9.648 3.595 1.00 0.00 H new ATOM 0 HE2 MET A 94 -9.700 8.667 5.044 1.00 0.00 H new ATOM 0 HE3 MET A 94 -8.534 10.009 5.121 1.00 0.00 H new ATOM 1561 N ARG A 95 -3.047 5.679 6.825 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.998 4.666 6.767 1.00 0.00 C ATOM 1563 C ARG A 95 -1.877 3.982 8.124 1.00 0.00 C ATOM 1564 O ARG A 95 -1.819 2.755 8.211 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.668 5.314 6.339 1.00 0.00 C ATOM 1566 CG ARG A 95 0.532 4.675 7.062 1.00 0.00 C ATOM 1567 CD ARG A 95 1.833 5.098 6.377 1.00 0.00 C ATOM 1568 NE ARG A 95 2.939 4.275 6.849 1.00 0.00 N ATOM 1569 CZ ARG A 95 4.091 4.230 6.186 1.00 0.00 C ATOM 1570 NH1 ARG A 95 4.261 4.964 5.121 1.00 0.00 N ATOM 1571 NH2 ARG A 95 5.051 3.455 6.602 1.00 0.00 N ATOM 0 H ARG A 95 -2.721 6.640 6.725 1.00 0.00 H new ATOM 0 HA ARG A 95 -2.253 3.909 6.026 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.542 5.210 5.261 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -0.697 6.382 6.555 1.00 0.00 H new ATOM 0 HG2 ARG A 95 0.544 4.982 8.108 1.00 0.00 H new ATOM 0 HG3 ARG A 95 0.440 3.589 7.050 1.00 0.00 H new ATOM 0 HD2 ARG A 95 1.732 5.000 5.296 1.00 0.00 H new ATOM 0 HD3 ARG A 95 2.037 6.148 6.584 1.00 0.00 H new ATOM 0 HE ARG A 95 2.828 3.725 7.701 1.00 0.00 H new ATOM 0 HH11 ARG A 95 3.510 5.573 4.796 1.00 0.00 H new ATOM 0 HH12 ARG A 95 5.145 4.929 4.613 1.00 0.00 H new ATOM 0 HH21 ARG A 95 4.919 2.883 7.436 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.935 3.420 6.094 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.856 4.784 9.179 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.760 4.243 10.524 1.00 0.00 C ATOM 1587 C LYS A 96 -2.944 3.324 10.780 1.00 0.00 C ATOM 1588 O LYS A 96 -2.830 2.329 11.495 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.748 5.377 11.548 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.464 6.193 11.386 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.487 7.369 12.360 1.00 0.00 C ATOM 1592 CE LYS A 96 0.736 8.256 12.118 1.00 0.00 C ATOM 1593 NZ LYS A 96 0.677 9.440 13.021 1.00 0.00 N ATOM 0 H LYS A 96 -1.904 5.802 9.130 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.833 3.678 10.621 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.619 6.017 11.409 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.809 4.971 12.558 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.406 5.565 11.577 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.377 6.556 10.362 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.401 7.948 12.227 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.487 7.004 13.387 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.650 7.691 12.301 1.00 0.00 H new ATOM 0 HE3 LYS A 96 0.764 8.580 11.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.375 10.147 12.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.276 9.856 12.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.891 9.145 13.995 1.00 0.00 H new ATOM 1607 N VAL A 97 -4.083 3.655 10.177 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.271 2.831 10.343 1.00 0.00 C ATOM 1609 C VAL A 97 -4.980 1.421 9.823 1.00 0.00 C ATOM 1610 O VAL A 97 -5.281 0.432 10.499 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.478 3.465 9.605 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.466 2.381 9.143 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.215 4.436 10.538 1.00 0.00 C ATOM 0 H VAL A 97 -4.206 4.473 9.580 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.530 2.770 11.400 1.00 0.00 H new ATOM 0 HB VAL A 97 -6.096 3.999 8.735 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.305 2.849 8.628 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.961 1.694 8.464 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.834 1.831 10.009 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.061 4.876 10.010 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.575 3.896 11.414 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.533 5.226 10.853 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.387 1.325 8.630 1.00 0.00 N ATOM 1624 CA TRP A 98 -4.075 0.013 8.076 1.00 0.00 C ATOM 1625 C TRP A 98 -3.046 -0.704 8.950 1.00 0.00 C ATOM 1626 O TRP A 98 -2.942 -1.923 8.929 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.628 0.108 6.589 1.00 0.00 C ATOM 1628 CG TRP A 98 -2.215 0.602 6.400 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -1.135 0.238 7.117 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.700 1.474 5.348 1.00 0.00 C ATOM 1631 NE1 TRP A 98 -0.033 0.902 6.655 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.319 1.664 5.553 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -2.301 2.138 4.271 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.448 2.471 4.717 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.538 2.950 3.415 1.00 0.00 C ATOM 1636 CH2 TRP A 98 -0.166 3.124 3.639 1.00 0.00 C ATOM 0 H TRP A 98 -4.121 2.118 8.046 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.985 -0.587 8.081 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.722 -0.876 6.129 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.308 0.774 6.058 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -1.139 -0.470 7.932 1.00 0.00 H new ATOM 0 HE1 TRP A 98 0.892 0.838 7.080 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.361 2.025 4.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.506 2.593 4.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -2.012 3.443 2.579 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.415 3.757 2.985 1.00 0.00 H new ATOM 1647 N SER A 99 -2.252 0.062 9.699 1.00 0.00 N ATOM 1648 CA SER A 99 -1.218 -0.536 10.549 1.00 0.00 C ATOM 1649 C SER A 99 -1.844 -1.175 11.782 1.00 0.00 C ATOM 1650 O SER A 99 -1.296 -2.120 12.349 1.00 0.00 O ATOM 1651 CB SER A 99 -0.198 0.528 10.966 1.00 0.00 C ATOM 1652 OG SER A 99 -0.741 1.314 12.017 1.00 0.00 O ATOM 0 H SER A 99 -2.301 1.080 9.736 1.00 0.00 H new ATOM 0 HA SER A 99 -0.707 -1.312 9.979 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.727 0.053 11.293 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.052 1.161 10.115 1.00 0.00 H new ATOM 0 HG SER A 99 -1.697 1.459 11.857 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.000 -0.661 12.190 1.00 0.00 N ATOM 1659 CA ASN A 100 -3.687 -1.199 13.357 1.00 0.00 C ATOM 1660 C ASN A 100 -4.277 -2.569 13.040 1.00 0.00 C ATOM 1661 O ASN A 100 -4.047 -3.541 13.762 1.00 0.00 O ATOM 1662 CB ASN A 100 -4.793 -0.238 13.793 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.182 1.023 14.392 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -3.867 1.056 15.581 1.00 0.00 O ATOM 1665 ND2 ASN A 100 -3.984 2.064 13.631 1.00 0.00 N ATOM 0 H ASN A 100 -3.476 0.118 11.735 1.00 0.00 H new ATOM 0 HA ASN A 100 -2.969 -1.311 14.170 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.418 0.021 12.939 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.439 -0.722 14.525 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -3.567 2.909 14.021 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.246 2.033 12.646 1.00 0.00 H new ATOM 1672 N ILE A 101 -5.026 -2.652 11.947 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.616 -3.920 11.562 1.00 0.00 C ATOM 1674 C ILE A 101 -4.509 -4.948 11.333 1.00 0.00 C ATOM 1675 O ILE A 101 -4.664 -6.120 11.677 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.511 -3.736 10.320 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.673 -5.069 9.562 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.933 -2.659 9.398 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.455 -5.389 8.671 1.00 0.00 C ATOM 0 H ILE A 101 -5.234 -1.871 11.325 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.255 -4.292 12.363 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.497 -3.412 10.653 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.818 -5.877 10.279 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.570 -5.026 8.945 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.577 -2.542 8.526 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.875 -1.713 9.936 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.935 -2.954 9.074 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.618 -6.337 8.159 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.325 -4.596 7.934 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.560 -5.460 9.290 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.384 -4.506 10.776 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.263 -5.416 10.552 1.00 0.00 C ATOM 1693 C ILE A 102 -1.728 -5.893 11.892 1.00 0.00 C ATOM 1694 O ILE A 102 -1.149 -6.975 11.993 1.00 0.00 O ATOM 1695 CB ILE A 102 -1.146 -4.716 9.766 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.641 -4.356 8.351 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.075 -5.643 9.664 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.497 -5.551 7.402 1.00 0.00 C ATOM 0 H ILE A 102 -3.225 -3.544 10.477 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.611 -6.269 9.969 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.865 -3.802 10.289 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.685 -4.044 8.395 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -1.072 -3.510 7.966 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.866 -5.143 9.105 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.434 -5.883 10.665 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.207 -6.561 9.149 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.853 -5.273 6.410 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.449 -5.844 7.343 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.087 -6.387 7.778 1.00 0.00 H new ATOM 1710 N SER A 103 -1.943 -5.089 12.923 1.00 0.00 N ATOM 1711 CA SER A 103 -1.492 -5.458 14.257 1.00 0.00 C ATOM 1712 C SER A 103 -2.297 -6.661 14.724 1.00 0.00 C ATOM 1713 O SER A 103 -1.783 -7.549 15.404 1.00 0.00 O ATOM 1714 CB SER A 103 -1.666 -4.295 15.238 1.00 0.00 C ATOM 1715 OG SER A 103 -1.193 -3.097 14.636 1.00 0.00 O ATOM 0 H SER A 103 -2.420 -4.189 12.864 1.00 0.00 H new ATOM 0 HA SER A 103 -0.431 -5.705 14.222 1.00 0.00 H new ATOM 0 HB2 SER A 103 -2.716 -4.188 15.511 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.116 -4.495 16.158 1.00 0.00 H new ATOM 0 HG SER A 103 -1.074 -3.239 13.674 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.569 -6.683 14.329 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.454 -7.784 14.683 1.00 0.00 C ATOM 1723 C LYS A 104 -4.078 -9.052 13.915 1.00 0.00 C ATOM 1724 O LYS A 104 -4.028 -10.142 14.484 1.00 0.00 O ATOM 1725 CB LYS A 104 -5.904 -7.405 14.374 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.835 -8.564 14.737 1.00 0.00 C ATOM 1727 CD LYS A 104 -8.291 -8.134 14.540 1.00 0.00 C ATOM 1728 CE LYS A 104 -9.199 -9.359 14.645 1.00 0.00 C ATOM 1729 NZ LYS A 104 -10.622 -8.920 14.736 1.00 0.00 N ATOM 0 H LYS A 104 -4.005 -5.953 13.766 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.348 -7.981 15.750 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.183 -6.513 14.935 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.008 -7.161 13.317 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.614 -9.430 14.114 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -6.671 -8.865 15.772 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.569 -7.396 15.292 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.413 -7.659 13.567 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -9.061 -10.002 13.776 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -8.933 -9.948 15.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -11.239 -9.754 14.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -10.748 -8.323 15.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -10.873 -8.376 13.886 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.825 -8.899 12.618 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.467 -10.038 11.774 1.00 0.00 C ATOM 1745 C TYR A 105 -2.025 -10.449 12.037 1.00 0.00 C ATOM 1746 O TYR A 105 -1.540 -11.441 11.500 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.627 -9.686 10.288 1.00 0.00 C ATOM 1748 CG TYR A 105 -5.025 -9.184 9.944 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -6.083 -9.186 10.880 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.257 -8.703 8.648 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.345 -8.709 10.510 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.520 -8.225 8.285 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.564 -8.227 9.214 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.810 -7.750 8.857 1.00 0.00 O ATOM 0 H TYR A 105 -3.861 -8.004 12.130 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.136 -10.863 12.018 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.896 -8.923 10.020 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.404 -10.566 9.685 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.918 -9.556 11.881 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.455 -8.702 7.925 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.153 -8.713 11.227 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.689 -7.854 7.285 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.791 -7.453 7.923 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.343 -9.672 12.864 1.00 0.00 N ATOM 1765 CA GLU A 106 0.050 -9.952 13.193 1.00 0.00 C ATOM 1766 C GLU A 106 0.199 -11.370 13.750 1.00 0.00 C ATOM 1767 O GLU A 106 1.305 -11.836 14.027 1.00 0.00 O ATOM 1768 CB GLU A 106 0.533 -8.923 14.219 1.00 0.00 C ATOM 1769 CG GLU A 106 2.056 -8.975 14.343 1.00 0.00 C ATOM 1770 CD GLU A 106 2.533 -7.931 15.350 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.710 -7.454 16.113 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.716 -7.631 15.347 1.00 0.00 O ATOM 0 H GLU A 106 -1.728 -8.845 13.320 1.00 0.00 H new ATOM 0 HA GLU A 106 0.656 -9.882 12.290 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.219 -7.924 13.918 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.075 -9.122 15.188 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.370 -9.969 14.661 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.515 -8.792 13.371 1.00 0.00 H new ATOM 1779 N SER A 107 -0.930 -12.054 13.908 1.00 0.00 N ATOM 1780 CA SER A 107 -0.949 -13.423 14.434 1.00 0.00 C ATOM 1781 C SER A 107 -1.380 -14.416 13.356 1.00 0.00 C ATOM 1782 O SER A 107 -1.774 -15.542 13.658 1.00 0.00 O ATOM 1783 CB SER A 107 -1.912 -13.510 15.619 1.00 0.00 C ATOM 1784 OG SER A 107 -1.420 -12.706 16.684 1.00 0.00 O ATOM 0 H SER A 107 -1.852 -11.683 13.679 1.00 0.00 H new ATOM 0 HA SER A 107 0.060 -13.677 14.759 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.905 -13.172 15.321 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.012 -14.545 15.946 1.00 0.00 H new ATOM 0 HG SER A 107 -2.036 -12.758 17.445 1.00 0.00 H new ATOM 1790 N ILE A 108 -1.300 -13.990 12.097 1.00 0.00 N ATOM 1791 CA ILE A 108 -1.678 -14.840 10.969 1.00 0.00 C ATOM 1792 C ILE A 108 -1.196 -16.277 11.193 1.00 0.00 C ATOM 1793 O ILE A 108 -0.108 -16.504 11.720 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.075 -14.238 9.681 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.003 -13.121 9.140 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -0.901 -15.319 8.611 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.172 -11.974 8.558 1.00 0.00 C ATOM 0 H ILE A 108 -0.976 -13.060 11.832 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.763 -14.877 10.875 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.097 -13.819 9.920 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -2.663 -13.527 8.373 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.639 -12.747 9.942 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -0.475 -14.875 7.711 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -0.233 -16.096 8.984 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -1.871 -15.757 8.375 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.837 -11.197 8.182 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.531 -11.558 9.335 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.555 -12.350 7.742 1.00 0.00 H new ATOM 1809 N GLU A 109 -2.035 -17.239 10.803 1.00 0.00 N ATOM 1810 CA GLU A 109 -1.720 -18.664 10.979 1.00 0.00 C ATOM 1811 C GLU A 109 -1.520 -19.382 9.645 1.00 0.00 C ATOM 1812 O GLU A 109 -2.485 -19.854 9.046 1.00 0.00 O ATOM 1813 CB GLU A 109 -2.864 -19.344 11.740 1.00 0.00 C ATOM 1814 CG GLU A 109 -2.562 -20.837 11.914 1.00 0.00 C ATOM 1815 CD GLU A 109 -3.655 -21.503 12.742 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -4.688 -20.882 12.936 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -3.445 -22.627 13.169 1.00 0.00 O ATOM 0 H GLU A 109 -2.938 -17.060 10.363 1.00 0.00 H new ATOM 0 HA GLU A 109 -0.786 -18.727 11.538 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -2.993 -18.874 12.715 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -3.800 -19.215 11.197 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -2.492 -21.317 10.938 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -1.596 -20.965 12.403 1.00 0.00 H new ATOM 1824 N GLU A 110 -0.260 -19.496 9.219 1.00 0.00 N ATOM 1825 CA GLU A 110 0.100 -20.199 7.977 1.00 0.00 C ATOM 1826 C GLU A 110 -1.102 -20.427 7.055 1.00 0.00 C ATOM 1827 O GLU A 110 -1.450 -21.566 6.744 1.00 0.00 O ATOM 1828 CB GLU A 110 0.743 -21.541 8.326 1.00 0.00 C ATOM 1829 CG GLU A 110 2.029 -21.287 9.119 1.00 0.00 C ATOM 1830 CD GLU A 110 2.712 -22.608 9.462 1.00 0.00 C ATOM 1831 OE1 GLU A 110 2.243 -23.634 8.996 1.00 0.00 O ATOM 1832 OE2 GLU A 110 3.696 -22.573 10.181 1.00 0.00 O ATOM 0 H GLU A 110 0.539 -19.107 9.720 1.00 0.00 H new ATOM 0 HA GLU A 110 0.802 -19.566 7.435 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.053 -22.148 8.912 1.00 0.00 H new ATOM 0 HB3 GLU A 110 0.965 -22.100 7.417 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.705 -20.661 8.537 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.798 -20.741 10.034 1.00 0.00 H new ATOM 1839 N GLN A 111 -1.738 -19.335 6.637 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.907 -19.414 5.764 1.00 0.00 C ATOM 1841 C GLN A 111 -2.506 -19.548 4.293 1.00 0.00 C ATOM 1842 O GLN A 111 -3.311 -19.283 3.402 1.00 0.00 O ATOM 1843 CB GLN A 111 -3.762 -18.154 5.934 1.00 0.00 C ATOM 1844 CG GLN A 111 -4.300 -18.089 7.365 1.00 0.00 C ATOM 1845 CD GLN A 111 -5.246 -16.903 7.516 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -5.438 -16.136 6.572 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -5.860 -16.712 8.651 1.00 0.00 N ATOM 0 H GLN A 111 -1.464 -18.385 6.889 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.474 -20.301 6.048 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -3.167 -17.267 5.718 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.589 -18.165 5.224 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.823 -19.014 7.608 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.473 -17.996 8.069 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.699 -17.349 9.431 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.501 -15.926 8.758 1.00 0.00 H new ATOM 1856 N GLY A 112 -1.264 -19.958 4.036 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.796 -20.113 2.658 1.00 0.00 C ATOM 1858 C GLY A 112 0.480 -20.947 2.598 1.00 0.00 C ATOM 1859 O GLY A 112 0.705 -21.816 3.439 1.00 0.00 O ATOM 0 H GLY A 112 -0.573 -20.186 4.751 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.573 -20.589 2.059 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.613 -19.131 2.221 1.00 0.00 H new ATOM 1863 N ASP A 113 1.313 -20.673 1.594 1.00 0.00 N ATOM 1864 CA ASP A 113 2.569 -21.402 1.429 1.00 0.00 C ATOM 1865 C ASP A 113 3.343 -21.403 2.739 1.00 0.00 C ATOM 1866 O ASP A 113 2.878 -20.849 3.738 1.00 0.00 O ATOM 1867 CB ASP A 113 3.411 -20.754 0.329 1.00 0.00 C ATOM 1868 CG ASP A 113 2.745 -20.966 -1.028 1.00 0.00 C ATOM 1869 OD1 ASP A 113 1.772 -21.699 -1.081 1.00 0.00 O ATOM 1870 OD2 ASP A 113 3.216 -20.388 -1.993 1.00 0.00 O ATOM 0 H ASP A 113 1.142 -19.957 0.888 1.00 0.00 H new ATOM 0 HA ASP A 113 2.346 -22.430 1.145 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.524 -19.688 0.526 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.412 -21.185 0.324 1.00 0.00 H new ATOM 1875 N LEU A 114 4.522 -22.032 2.750 1.00 0.00 N ATOM 1876 CA LEU A 114 5.320 -22.092 3.970 1.00 0.00 C ATOM 1877 C LEU A 114 6.788 -21.804 3.682 1.00 0.00 C ATOM 1878 O LEU A 114 7.490 -22.612 3.072 1.00 0.00 O ATOM 1879 CB LEU A 114 5.175 -23.482 4.599 1.00 0.00 C ATOM 1880 CG LEU A 114 5.807 -23.506 5.999 1.00 0.00 C ATOM 1881 CD1 LEU A 114 5.011 -22.617 6.974 1.00 0.00 C ATOM 1882 CD2 LEU A 114 5.824 -24.951 6.513 1.00 0.00 C ATOM 0 H LEU A 114 4.936 -22.498 1.942 1.00 0.00 H new ATOM 0 HA LEU A 114 4.958 -21.331 4.661 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.121 -23.750 4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.654 -24.227 3.964 1.00 0.00 H new ATOM 0 HG LEU A 114 6.824 -23.118 5.936 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.477 -22.649 7.959 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.006 -21.590 6.609 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.986 -22.982 7.045 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.271 -24.978 7.507 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.804 -25.331 6.563 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.409 -25.572 5.835 1.00 0.00 H new ATOM 1894 N VAL A 115 7.248 -20.647 4.154 1.00 0.00 N ATOM 1895 CA VAL A 115 8.640 -20.236 3.990 1.00 0.00 C ATOM 1896 C VAL A 115 9.156 -19.711 5.334 1.00 0.00 C ATOM 1897 O VAL A 115 8.392 -19.618 6.295 1.00 0.00 O ATOM 1898 CB VAL A 115 8.778 -19.188 2.868 1.00 0.00 C ATOM 1899 CG1 VAL A 115 7.908 -19.587 1.679 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.334 -17.808 3.329 1.00 0.00 C ATOM 0 H VAL A 115 6.671 -19.973 4.657 1.00 0.00 H new ATOM 0 HA VAL A 115 9.247 -21.090 3.689 1.00 0.00 H new ATOM 0 HB VAL A 115 9.831 -19.150 2.589 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.009 -18.843 0.889 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.227 -20.560 1.305 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.866 -19.643 1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.446 -17.097 2.510 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.289 -17.846 3.636 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.948 -17.491 4.172 1.00 0.00 H new ATOM 1910 N ASP A 116 10.445 -19.398 5.421 1.00 0.00 N ATOM 1911 CA ASP A 116 11.008 -18.923 6.686 1.00 0.00 C ATOM 1912 C ASP A 116 10.438 -17.548 7.058 1.00 0.00 C ATOM 1913 O ASP A 116 11.140 -16.538 7.018 1.00 0.00 O ATOM 1914 CB ASP A 116 12.553 -18.839 6.578 1.00 0.00 C ATOM 1915 CG ASP A 116 13.229 -20.058 7.209 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.584 -20.741 7.981 1.00 0.00 O ATOM 1917 OD2 ASP A 116 14.384 -20.290 6.900 1.00 0.00 O ATOM 0 H ASP A 116 11.110 -19.462 4.650 1.00 0.00 H new ATOM 0 HA ASP A 116 10.736 -19.631 7.469 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.841 -18.764 5.530 1.00 0.00 H new ATOM 0 HB3 ASP A 116 12.904 -17.932 7.070 1.00 0.00 H new ATOM 1922 N LEU A 117 9.162 -17.522 7.441 1.00 0.00 N ATOM 1923 CA LEU A 117 8.514 -16.272 7.841 1.00 0.00 C ATOM 1924 C LEU A 117 8.793 -15.970 9.295 1.00 0.00 C ATOM 1925 O LEU A 117 9.402 -14.961 9.612 1.00 0.00 O ATOM 1926 CB LEU A 117 7.001 -16.358 7.612 1.00 0.00 C ATOM 1927 CG LEU A 117 6.719 -16.427 6.100 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.483 -17.284 5.825 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.501 -15.020 5.525 1.00 0.00 C ATOM 0 H LEU A 117 8.560 -18.344 7.483 1.00 0.00 H new ATOM 0 HA LEU A 117 8.922 -15.467 7.230 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.596 -17.239 8.110 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.506 -15.490 8.047 1.00 0.00 H new ATOM 0 HG LEU A 117 7.585 -16.879 5.617 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.298 -17.322 4.751 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.649 -18.294 6.201 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.619 -16.848 6.327 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.303 -15.091 4.455 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.651 -14.552 6.021 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.394 -14.417 5.690 1.00 0.00 H new ATOM 1941 N LYS A 118 8.330 -16.840 10.180 1.00 0.00 N ATOM 1942 CA LYS A 118 8.527 -16.630 11.613 1.00 0.00 C ATOM 1943 C LYS A 118 8.982 -17.918 12.292 1.00 0.00 C ATOM 1944 O LYS A 118 9.416 -17.905 13.442 1.00 0.00 O ATOM 1945 CB LYS A 118 7.214 -16.124 12.217 1.00 0.00 C ATOM 1946 CG LYS A 118 6.592 -15.113 11.246 1.00 0.00 C ATOM 1947 CD LYS A 118 5.332 -14.509 11.854 1.00 0.00 C ATOM 1948 CE LYS A 118 4.719 -13.496 10.887 1.00 0.00 C ATOM 1949 NZ LYS A 118 3.283 -13.303 11.233 1.00 0.00 N ATOM 0 H LYS A 118 7.820 -17.690 9.939 1.00 0.00 H new ATOM 0 HA LYS A 118 9.310 -15.888 11.772 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.530 -16.955 12.388 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.397 -15.657 13.185 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.310 -14.325 11.020 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.351 -15.604 10.303 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.611 -15.296 12.074 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.572 -14.023 12.800 1.00 0.00 H new ATOM 0 HE2 LYS A 118 5.252 -12.547 10.948 1.00 0.00 H new ATOM 0 HE3 LYS A 118 4.815 -13.850 9.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.801 -12.810 10.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.835 -14.229 11.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.208 -12.735 12.101 1.00 0.00 H new ATOM 1963 N THR A 119 8.890 -19.027 11.564 1.00 0.00 N ATOM 1964 CA THR A 119 9.311 -20.320 12.089 1.00 0.00 C ATOM 1965 C THR A 119 10.831 -20.451 12.014 1.00 0.00 C ATOM 1966 O THR A 119 11.473 -20.925 12.952 1.00 0.00 O ATOM 1967 CB THR A 119 8.652 -21.434 11.279 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.260 -21.172 11.164 1.00 0.00 O ATOM 1969 CG2 THR A 119 8.866 -22.778 11.974 1.00 0.00 C ATOM 0 H THR A 119 8.528 -19.055 10.611 1.00 0.00 H new ATOM 0 HA THR A 119 9.006 -20.400 13.132 1.00 0.00 H new ATOM 0 HB THR A 119 9.100 -21.472 10.286 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.835 -21.885 10.643 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.393 -23.568 11.391 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.934 -22.978 12.058 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.423 -22.747 12.970 1.00 0.00 H new ATOM 1977 N GLY A 120 11.399 -20.016 10.891 1.00 0.00 N ATOM 1978 CA GLY A 120 12.845 -20.072 10.694 1.00 0.00 C ATOM 1979 C GLY A 120 13.323 -21.485 10.368 1.00 0.00 C ATOM 1980 O GLY A 120 14.485 -21.817 10.607 1.00 0.00 O ATOM 0 H GLY A 120 10.881 -19.622 10.106 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.127 -19.398 9.885 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.348 -19.718 11.594 1.00 0.00 H new ATOM 1984 N GLU A 121 12.430 -22.322 9.830 1.00 0.00 N ATOM 1985 CA GLU A 121 12.797 -23.706 9.493 1.00 0.00 C ATOM 1986 C GLU A 121 12.336 -24.094 8.080 1.00 0.00 C ATOM 1987 O GLU A 121 12.332 -25.276 7.734 1.00 0.00 O ATOM 1988 CB GLU A 121 12.172 -24.657 10.528 1.00 0.00 C ATOM 1989 CG GLU A 121 12.978 -25.960 10.614 1.00 0.00 C ATOM 1990 CD GLU A 121 12.340 -26.899 11.633 1.00 0.00 C ATOM 1991 OE1 GLU A 121 11.495 -26.442 12.384 1.00 0.00 O ATOM 1992 OE2 GLU A 121 12.707 -28.063 11.648 1.00 0.00 O ATOM 0 H GLU A 121 11.463 -22.074 9.620 1.00 0.00 H new ATOM 0 HA GLU A 121 13.884 -23.786 9.513 1.00 0.00 H new ATOM 0 HB2 GLU A 121 12.144 -24.174 11.505 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.141 -24.878 10.252 1.00 0.00 H new ATOM 0 HG2 GLU A 121 13.014 -26.441 9.636 1.00 0.00 H new ATOM 0 HG3 GLU A 121 14.007 -25.743 10.901 1.00 0.00 H new ATOM 1999 N ILE A 122 11.954 -23.111 7.257 1.00 0.00 N ATOM 2000 CA ILE A 122 11.508 -23.393 5.883 1.00 0.00 C ATOM 2001 C ILE A 122 12.092 -22.375 4.908 1.00 0.00 C ATOM 2002 O ILE A 122 12.224 -21.199 5.226 1.00 0.00 O ATOM 2003 CB ILE A 122 9.973 -23.382 5.793 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.378 -24.003 7.074 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.518 -24.194 4.575 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.318 -22.958 8.203 1.00 0.00 C ATOM 0 H ILE A 122 11.943 -22.123 7.512 1.00 0.00 H new ATOM 0 HA ILE A 122 11.866 -24.386 5.612 1.00 0.00 H new ATOM 0 HB ILE A 122 9.627 -22.353 5.690 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.377 -24.384 6.870 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.984 -24.852 7.389 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.430 -24.183 4.516 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.935 -23.755 3.669 1.00 0.00 H new ATOM 0 HG23 ILE A 122 9.865 -25.222 4.673 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.896 -23.414 9.099 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.324 -22.598 8.419 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.692 -22.122 7.892 1.00 0.00 H new ATOM 2018 N VAL A 123 12.430 -22.833 3.708 1.00 0.00 N ATOM 2019 CA VAL A 123 12.997 -21.956 2.688 1.00 0.00 C ATOM 2020 C VAL A 123 12.495 -22.364 1.308 1.00 0.00 C ATOM 2021 O VAL A 123 12.508 -23.544 0.956 1.00 0.00 O ATOM 2022 CB VAL A 123 14.530 -22.036 2.730 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.135 -21.241 1.567 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.034 -21.459 4.057 1.00 0.00 C ATOM 0 H VAL A 123 12.322 -23.805 3.417 1.00 0.00 H new ATOM 0 HA VAL A 123 12.685 -20.931 2.888 1.00 0.00 H new ATOM 0 HB VAL A 123 14.833 -23.079 2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.222 -21.306 1.609 1.00 0.00 H new ATOM 0 HG12 VAL A 123 14.783 -21.654 0.622 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.831 -20.197 1.643 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.122 -21.515 4.088 1.00 0.00 H new ATOM 0 HG22 VAL A 123 14.722 -20.418 4.143 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.617 -22.033 4.885 1.00 0.00 H new ATOM 2034 N GLU A 124 12.065 -21.379 0.527 1.00 0.00 N ATOM 2035 CA GLU A 124 11.573 -21.633 -0.826 1.00 0.00 C ATOM 2036 C GLU A 124 12.209 -20.645 -1.791 1.00 0.00 C ATOM 2037 O GLU A 124 11.546 -19.761 -2.317 1.00 0.00 O ATOM 2038 CB GLU A 124 10.047 -21.492 -0.870 1.00 0.00 C ATOM 2039 CG GLU A 124 9.396 -22.582 -0.012 1.00 0.00 C ATOM 2040 CD GLU A 124 9.697 -23.962 -0.587 1.00 0.00 C ATOM 2041 OE1 GLU A 124 9.834 -24.061 -1.795 1.00 0.00 O ATOM 2042 OE2 GLU A 124 9.792 -24.897 0.191 1.00 0.00 O ATOM 0 H GLU A 124 12.046 -20.398 0.805 1.00 0.00 H new ATOM 0 HA GLU A 124 11.840 -22.649 -1.117 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.754 -20.507 -0.506 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.696 -21.569 -1.899 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.767 -22.518 1.011 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.318 -22.426 0.030 1.00 0.00 H new ATOM 2049 N ASP A 125 13.509 -20.802 -2.010 1.00 0.00 N ATOM 2050 CA ASP A 125 14.247 -19.919 -2.906 1.00 0.00 C ATOM 2051 C ASP A 125 15.423 -20.666 -3.525 1.00 0.00 C ATOM 2052 O ASP A 125 15.719 -21.798 -3.144 1.00 0.00 O ATOM 2053 CB ASP A 125 14.759 -18.705 -2.125 1.00 0.00 C ATOM 2054 CG ASP A 125 15.615 -19.160 -0.948 1.00 0.00 C ATOM 2055 OD1 ASP A 125 16.011 -20.314 -0.939 1.00 0.00 O ATOM 2056 OD2 ASP A 125 15.858 -18.348 -0.070 1.00 0.00 O ATOM 0 H ASP A 125 14.075 -21.533 -1.579 1.00 0.00 H new ATOM 0 HA ASP A 125 13.582 -19.583 -3.702 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.344 -18.061 -2.782 1.00 0.00 H new ATOM 0 HB3 ASP A 125 13.917 -18.113 -1.765 1.00 0.00 H new ATOM 2061 N ASN A 126 16.090 -20.029 -4.478 1.00 0.00 N ATOM 2062 CA ASN A 126 17.233 -20.650 -5.137 1.00 0.00 C ATOM 2063 C ASN A 126 18.345 -20.920 -4.124 1.00 0.00 C ATOM 2064 O ASN A 126 19.018 -21.949 -4.190 1.00 0.00 O ATOM 2065 CB ASN A 126 17.754 -19.741 -6.258 1.00 0.00 C ATOM 2066 CG ASN A 126 16.879 -19.870 -7.505 1.00 0.00 C ATOM 2067 OD1 ASN A 126 17.186 -19.277 -8.539 1.00 0.00 O ATOM 2068 ND2 ASN A 126 15.803 -20.609 -7.470 1.00 0.00 N ATOM 0 H ASN A 126 15.863 -19.092 -4.810 1.00 0.00 H new ATOM 0 HA ASN A 126 16.914 -21.598 -5.570 1.00 0.00 H new ATOM 0 HB2 ASN A 126 17.763 -18.705 -5.919 1.00 0.00 H new ATOM 0 HB3 ASN A 126 18.783 -20.006 -6.500 1.00 0.00 H new ATOM 0 HD21 ASN A 126 15.216 -20.695 -8.300 1.00 0.00 H new ATOM 0 HD22 ASN A 126 15.549 -21.100 -6.613 1.00 0.00 H new ATOM 2075 N GLY A 127 18.536 -19.990 -3.195 1.00 0.00 N ATOM 2076 CA GLY A 127 19.573 -20.141 -2.181 1.00 0.00 C ATOM 2077 C GLY A 127 19.431 -19.088 -1.088 1.00 0.00 C ATOM 2078 O GLY A 127 18.358 -18.513 -0.900 1.00 0.00 O ATOM 0 H GLY A 127 17.992 -19.130 -3.123 1.00 0.00 H new ATOM 0 HA2 GLY A 127 19.513 -21.136 -1.741 1.00 0.00 H new ATOM 0 HA3 GLY A 127 20.555 -20.057 -2.646 1.00 0.00 H new ATOM 2082 N HIS A 128 20.524 -18.844 -0.366 1.00 0.00 N ATOM 2083 CA HIS A 128 20.529 -17.861 0.719 1.00 0.00 C ATOM 2084 C HIS A 128 21.381 -16.655 0.336 1.00 0.00 C ATOM 2085 O HIS A 128 22.306 -16.768 -0.469 1.00 0.00 O ATOM 2086 CB HIS A 128 21.095 -18.495 1.990 1.00 0.00 C ATOM 2087 CG HIS A 128 20.198 -19.619 2.430 1.00 0.00 C ATOM 2088 ND1 HIS A 128 20.245 -20.873 1.842 1.00 0.00 N ATOM 2089 CD2 HIS A 128 19.228 -19.695 3.398 1.00 0.00 C ATOM 2090 CE1 HIS A 128 19.329 -21.643 2.455 1.00 0.00 C ATOM 2091 NE2 HIS A 128 18.680 -20.974 3.413 1.00 0.00 N ATOM 0 H HIS A 128 21.418 -19.313 -0.512 1.00 0.00 H new ATOM 0 HA HIS A 128 19.505 -17.534 0.897 1.00 0.00 H new ATOM 0 HB2 HIS A 128 22.102 -18.870 1.805 1.00 0.00 H new ATOM 0 HB3 HIS A 128 21.173 -17.747 2.779 1.00 0.00 H new ATOM 0 HD1 HIS A 128 20.862 -21.160 1.082 1.00 0.00 H new ATOM 0 HD2 HIS A 128 18.935 -18.885 4.049 1.00 0.00 H new ATOM 0 HE1 HIS A 128 19.141 -22.676 2.204 1.00 0.00 H new ATOM 2099 N ILE A 129 21.062 -15.500 0.916 1.00 0.00 N ATOM 2100 CA ILE A 129 21.803 -14.271 0.628 1.00 0.00 C ATOM 2101 C ILE A 129 21.962 -13.436 1.894 1.00 0.00 C ATOM 2102 O ILE A 129 21.011 -13.254 2.654 1.00 0.00 O ATOM 2103 CB ILE A 129 21.069 -13.465 -0.447 1.00 0.00 C ATOM 2104 CG1 ILE A 129 21.926 -12.267 -0.870 1.00 0.00 C ATOM 2105 CG2 ILE A 129 19.727 -12.969 0.101 1.00 0.00 C ATOM 2106 CD1 ILE A 129 21.327 -11.632 -2.127 1.00 0.00 C ATOM 0 H ILE A 129 20.300 -15.388 1.585 1.00 0.00 H new ATOM 0 HA ILE A 129 22.795 -14.535 0.262 1.00 0.00 H new ATOM 0 HB ILE A 129 20.889 -14.104 -1.312 1.00 0.00 H new ATOM 0 HG12 ILE A 129 21.969 -11.534 -0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 129 22.949 -12.588 -1.064 1.00 0.00 H new ATOM 0 HG21 ILE A 129 19.209 -12.396 -0.668 1.00 0.00 H new ATOM 0 HG22 ILE A 129 19.115 -13.823 0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 129 19.901 -12.335 0.970 1.00 0.00 H new ATOM 0 HD11 ILE A 129 21.935 -10.780 -2.429 1.00 0.00 H new ATOM 0 HD12 ILE A 129 21.307 -12.367 -2.932 1.00 0.00 H new ATOM 0 HD13 ILE A 129 20.311 -11.296 -1.917 1.00 0.00 H new ATOM 2118 N LYS A 130 23.179 -12.936 2.121 1.00 0.00 N ATOM 2119 CA LYS A 130 23.470 -12.124 3.304 1.00 0.00 C ATOM 2120 C LYS A 130 23.731 -10.673 2.913 1.00 0.00 C ATOM 2121 O LYS A 130 24.677 -10.053 3.398 1.00 0.00 O ATOM 2122 CB LYS A 130 24.697 -12.688 4.023 1.00 0.00 C ATOM 2123 CG LYS A 130 24.366 -14.074 4.581 1.00 0.00 C ATOM 2124 CD LYS A 130 25.600 -14.653 5.275 1.00 0.00 C ATOM 2125 CE LYS A 130 25.262 -16.029 5.849 1.00 0.00 C ATOM 2126 NZ LYS A 130 26.467 -16.601 6.513 1.00 0.00 N ATOM 0 H LYS A 130 23.977 -13.079 1.502 1.00 0.00 H new ATOM 0 HA LYS A 130 22.606 -12.155 3.967 1.00 0.00 H new ATOM 0 HB2 LYS A 130 25.539 -12.753 3.333 1.00 0.00 H new ATOM 0 HB3 LYS A 130 24.998 -12.021 4.831 1.00 0.00 H new ATOM 0 HG2 LYS A 130 23.538 -14.005 5.286 1.00 0.00 H new ATOM 0 HG3 LYS A 130 24.045 -14.735 3.776 1.00 0.00 H new ATOM 0 HD2 LYS A 130 26.424 -14.735 4.566 1.00 0.00 H new ATOM 0 HD3 LYS A 130 25.929 -13.986 6.071 1.00 0.00 H new ATOM 0 HE2 LYS A 130 24.445 -15.945 6.565 1.00 0.00 H new ATOM 0 HE3 LYS A 130 24.922 -16.693 5.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 26.237 -17.537 6.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 27.235 -16.695 5.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 26.772 -15.971 7.282 1.00 0.00 H new ATOM 2140 N THR A 131 22.884 -10.135 2.038 1.00 0.00 N ATOM 2141 CA THR A 131 23.025 -8.750 1.588 1.00 0.00 C ATOM 2142 C THR A 131 21.671 -8.051 1.586 1.00 0.00 C ATOM 2143 O THR A 131 20.626 -8.699 1.515 1.00 0.00 O ATOM 2144 CB THR A 131 23.621 -8.716 0.179 1.00 0.00 C ATOM 2145 OG1 THR A 131 22.697 -9.286 -0.737 1.00 0.00 O ATOM 2146 CG2 THR A 131 24.925 -9.514 0.156 1.00 0.00 C ATOM 0 H THR A 131 22.095 -10.634 1.627 1.00 0.00 H new ATOM 0 HA THR A 131 23.691 -8.229 2.276 1.00 0.00 H new ATOM 0 HB THR A 131 23.825 -7.684 -0.106 1.00 0.00 H new ATOM 0 HG1 THR A 131 22.993 -9.108 -1.654 1.00 0.00 H new ATOM 0 HG21 THR A 131 25.349 -9.489 -0.848 1.00 0.00 H new ATOM 0 HG22 THR A 131 25.633 -9.075 0.860 1.00 0.00 H new ATOM 0 HG23 THR A 131 24.724 -10.547 0.440 1.00 0.00 H new ATOM 2154 N LEU A 132 21.697 -6.725 1.670 1.00 0.00 N ATOM 2155 CA LEU A 132 20.466 -5.935 1.684 1.00 0.00 C ATOM 2156 C LEU A 132 20.205 -5.333 0.306 1.00 0.00 C ATOM 2157 O LEU A 132 20.650 -4.224 0.010 1.00 0.00 O ATOM 2158 CB LEU A 132 20.586 -4.808 2.719 1.00 0.00 C ATOM 2159 CG LEU A 132 21.200 -5.343 4.017 1.00 0.00 C ATOM 2160 CD1 LEU A 132 21.359 -4.191 5.009 1.00 0.00 C ATOM 2161 CD2 LEU A 132 20.290 -6.414 4.628 1.00 0.00 C ATOM 0 H LEU A 132 22.553 -6.174 1.729 1.00 0.00 H new ATOM 0 HA LEU A 132 19.635 -6.589 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 132 21.204 -4.003 2.321 1.00 0.00 H new ATOM 0 HB3 LEU A 132 19.602 -4.384 2.921 1.00 0.00 H new ATOM 0 HG LEU A 132 22.172 -5.784 3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 132 21.796 -4.566 5.935 1.00 0.00 H new ATOM 0 HD12 LEU A 132 22.012 -3.430 4.582 1.00 0.00 H new ATOM 0 HD13 LEU A 132 20.383 -3.754 5.219 1.00 0.00 H new ATOM 0 HD21 LEU A 132 20.736 -6.787 5.550 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.314 -5.981 4.846 1.00 0.00 H new ATOM 0 HD23 LEU A 132 20.172 -7.237 3.923 1.00 0.00 H new ATOM 2173 N THR A 133 19.477 -6.065 -0.529 1.00 0.00 N ATOM 2174 CA THR A 133 19.164 -5.580 -1.868 1.00 0.00 C ATOM 2175 C THR A 133 18.512 -4.210 -1.782 1.00 0.00 C ATOM 2176 O THR A 133 19.021 -3.234 -2.335 1.00 0.00 O ATOM 2177 CB THR A 133 18.219 -6.560 -2.572 1.00 0.00 C ATOM 2178 OG1 THR A 133 18.884 -7.803 -2.750 1.00 0.00 O ATOM 2179 CG2 THR A 133 17.808 -6.003 -3.942 1.00 0.00 C ATOM 0 H THR A 133 19.096 -6.985 -0.307 1.00 0.00 H new ATOM 0 HA THR A 133 20.088 -5.502 -2.441 1.00 0.00 H new ATOM 0 HB THR A 133 17.327 -6.699 -1.962 1.00 0.00 H new ATOM 0 HG1 THR A 133 19.074 -7.939 -3.702 1.00 0.00 H new ATOM 0 HG21 THR A 133 17.137 -6.707 -4.434 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.299 -5.048 -3.809 1.00 0.00 H new ATOM 0 HG23 THR A 133 18.696 -5.858 -4.557 1.00 0.00 H new ATOM 2187 N ALA A 134 17.387 -4.135 -1.080 1.00 0.00 N ATOM 2188 CA ALA A 134 16.686 -2.867 -0.929 1.00 0.00 C ATOM 2189 C ALA A 134 16.588 -2.170 -2.280 1.00 0.00 C ATOM 2190 O ALA A 134 16.827 -0.968 -2.395 1.00 0.00 O ATOM 2191 CB ALA A 134 17.435 -1.970 0.058 1.00 0.00 C ATOM 0 H ALA A 134 16.946 -4.927 -0.612 1.00 0.00 H new ATOM 0 HA ALA A 134 15.683 -3.059 -0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 134 16.904 -1.024 0.165 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.493 -2.465 1.027 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.442 -1.781 -0.314 1.00 0.00 H new ATOM 2197 N ASN A 135 16.253 -2.948 -3.303 1.00 0.00 N ATOM 2198 CA ASN A 135 16.147 -2.414 -4.656 1.00 0.00 C ATOM 2199 C ASN A 135 15.093 -1.306 -4.743 1.00 0.00 C ATOM 2200 O ASN A 135 14.757 -0.851 -5.838 1.00 0.00 O ATOM 2201 CB ASN A 135 15.803 -3.542 -5.649 1.00 0.00 C ATOM 2202 CG ASN A 135 17.066 -4.247 -6.144 1.00 0.00 C ATOM 2203 OD1 ASN A 135 18.165 -3.699 -6.058 1.00 0.00 O ATOM 2204 ND2 ASN A 135 16.972 -5.439 -6.667 1.00 0.00 N ATOM 0 H ASN A 135 16.051 -3.945 -3.223 1.00 0.00 H new ATOM 0 HA ASN A 135 17.113 -1.983 -4.917 1.00 0.00 H new ATOM 0 HB2 ASN A 135 15.144 -4.265 -5.168 1.00 0.00 H new ATOM 0 HB3 ASN A 135 15.257 -3.129 -6.498 1.00 0.00 H new ATOM 0 HD21 ASN A 135 17.809 -5.916 -7.004 1.00 0.00 H new ATOM 0 HD22 ASN A 135 16.062 -5.894 -6.739 1.00 0.00 H new ATOM 2211 N ASN A 136 14.582 -0.876 -3.596 1.00 0.00 N ATOM 2212 CA ASN A 136 13.580 0.180 -3.559 1.00 0.00 C ATOM 2213 C ASN A 136 12.334 -0.212 -4.345 1.00 0.00 C ATOM 2214 O ASN A 136 12.388 -0.431 -5.555 1.00 0.00 O ATOM 2215 CB ASN A 136 14.160 1.483 -4.115 1.00 0.00 C ATOM 2216 CG ASN A 136 15.459 1.823 -3.386 1.00 0.00 C ATOM 2217 OD1 ASN A 136 15.488 1.857 -2.156 1.00 0.00 O ATOM 2218 ND2 ASN A 136 16.541 2.077 -4.073 1.00 0.00 N ATOM 0 H ASN A 136 14.845 -1.242 -2.681 1.00 0.00 H new ATOM 0 HA ASN A 136 13.293 0.331 -2.518 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.348 1.381 -5.184 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.441 2.293 -3.993 1.00 0.00 H new ATOM 0 HD21 ASN A 136 17.410 2.304 -3.590 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.516 2.049 -5.092 1.00 0.00 H new ATOM 2225 N SER A 137 11.213 -0.309 -3.635 1.00 0.00 N ATOM 2226 CA SER A 137 9.949 -0.690 -4.254 1.00 0.00 C ATOM 2227 C SER A 137 9.531 0.334 -5.305 1.00 0.00 C ATOM 2228 O SER A 137 8.699 0.046 -6.165 1.00 0.00 O ATOM 2229 CB SER A 137 8.863 -0.821 -3.180 1.00 0.00 C ATOM 2230 OG SER A 137 9.444 -1.343 -1.992 1.00 0.00 O ATOM 0 H SER A 137 11.155 -0.129 -2.633 1.00 0.00 H new ATOM 0 HA SER A 137 10.080 -1.652 -4.750 1.00 0.00 H new ATOM 0 HB2 SER A 137 8.411 0.151 -2.982 1.00 0.00 H new ATOM 0 HB3 SER A 137 8.066 -1.478 -3.529 1.00 0.00 H new ATOM 0 HG SER A 137 10.237 -1.871 -2.221 1.00 0.00 H new ATOM 2236 N THR A 138 10.128 1.520 -5.246 1.00 0.00 N ATOM 2237 CA THR A 138 9.817 2.561 -6.221 1.00 0.00 C ATOM 2238 C THR A 138 10.035 2.009 -7.626 1.00 0.00 C ATOM 2239 O THR A 138 9.662 2.632 -8.621 1.00 0.00 O ATOM 2240 CB THR A 138 10.713 3.796 -5.992 1.00 0.00 C ATOM 2241 OG1 THR A 138 11.950 3.377 -5.435 1.00 0.00 O ATOM 2242 CG2 THR A 138 10.033 4.784 -5.036 1.00 0.00 C ATOM 0 H THR A 138 10.820 1.783 -4.544 1.00 0.00 H new ATOM 0 HA THR A 138 8.777 2.866 -6.105 1.00 0.00 H new ATOM 0 HB THR A 138 10.881 4.293 -6.947 1.00 0.00 H new ATOM 0 HG1 THR A 138 12.099 3.840 -4.585 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.679 5.649 -4.886 1.00 0.00 H new ATOM 0 HG22 THR A 138 9.085 5.110 -5.463 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.851 4.297 -4.078 1.00 0.00 H new ATOM 2250 N LYS A 139 10.642 0.829 -7.687 1.00 0.00 N ATOM 2251 CA LYS A 139 10.916 0.165 -8.954 1.00 0.00 C ATOM 2252 C LYS A 139 9.731 -0.710 -9.363 1.00 0.00 C ATOM 2253 O LYS A 139 9.902 -1.743 -10.011 1.00 0.00 O ATOM 2254 CB LYS A 139 12.181 -0.697 -8.808 1.00 0.00 C ATOM 2255 CG LYS A 139 13.447 0.163 -8.974 1.00 0.00 C ATOM 2256 CD LYS A 139 13.752 0.375 -10.464 1.00 0.00 C ATOM 2257 CE LYS A 139 15.013 1.229 -10.610 1.00 0.00 C ATOM 2258 NZ LYS A 139 15.286 1.465 -12.056 1.00 0.00 N ATOM 0 H LYS A 139 10.955 0.310 -6.867 1.00 0.00 H new ATOM 0 HA LYS A 139 11.072 0.916 -9.728 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.188 -1.179 -7.830 1.00 0.00 H new ATOM 0 HB3 LYS A 139 12.174 -1.491 -9.555 1.00 0.00 H new ATOM 0 HG2 LYS A 139 13.308 1.126 -8.483 1.00 0.00 H new ATOM 0 HG3 LYS A 139 14.292 -0.324 -8.488 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.892 -0.587 -10.958 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.910 0.865 -10.953 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.883 2.180 -10.093 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.862 0.727 -10.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 16.143 2.045 -12.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.427 0.553 -12.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.479 1.961 -12.485 1.00 0.00 H new ATOM 2272 N ASP A 140 8.530 -0.287 -8.987 1.00 0.00 N ATOM 2273 CA ASP A 140 7.324 -1.041 -9.325 1.00 0.00 C ATOM 2274 C ASP A 140 7.044 -0.949 -10.824 1.00 0.00 C ATOM 2275 O ASP A 140 5.889 -0.895 -11.248 1.00 0.00 O ATOM 2276 CB ASP A 140 6.116 -0.509 -8.526 1.00 0.00 C ATOM 2277 CG ASP A 140 5.556 0.767 -9.156 1.00 0.00 C ATOM 2278 OD1 ASP A 140 6.212 1.320 -10.024 1.00 0.00 O ATOM 2279 OD2 ASP A 140 4.474 1.169 -8.764 1.00 0.00 O ATOM 0 H ASP A 140 8.363 0.566 -8.453 1.00 0.00 H new ATOM 0 HA ASP A 140 7.484 -2.086 -9.061 1.00 0.00 H new ATOM 0 HB2 ASP A 140 5.338 -1.271 -8.488 1.00 0.00 H new ATOM 0 HB3 ASP A 140 6.416 -0.309 -7.498 1.00 0.00 H new ATOM 2284 N LYS A 141 8.109 -0.903 -11.616 1.00 0.00 N ATOM 2285 CA LYS A 141 7.978 -0.785 -13.066 1.00 0.00 C ATOM 2286 C LYS A 141 8.006 -2.156 -13.736 1.00 0.00 C ATOM 2287 O LYS A 141 7.754 -2.268 -14.936 1.00 0.00 O ATOM 2288 CB LYS A 141 9.121 0.075 -13.625 1.00 0.00 C ATOM 2289 CG LYS A 141 9.282 1.363 -12.802 1.00 0.00 C ATOM 2290 CD LYS A 141 8.021 2.227 -12.902 1.00 0.00 C ATOM 2291 CE LYS A 141 8.225 3.504 -12.090 1.00 0.00 C ATOM 2292 NZ LYS A 141 7.054 4.406 -12.279 1.00 0.00 N ATOM 0 H LYS A 141 9.071 -0.945 -11.281 1.00 0.00 H new ATOM 0 HA LYS A 141 7.019 -0.313 -13.279 1.00 0.00 H new ATOM 0 HB2 LYS A 141 10.052 -0.492 -13.608 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.919 0.325 -14.666 1.00 0.00 H new ATOM 0 HG2 LYS A 141 9.476 1.113 -11.759 1.00 0.00 H new ATOM 0 HG3 LYS A 141 10.144 1.925 -13.161 1.00 0.00 H new ATOM 0 HD2 LYS A 141 7.815 2.473 -13.944 1.00 0.00 H new ATOM 0 HD3 LYS A 141 7.158 1.677 -12.528 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.344 3.261 -11.034 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.139 4.006 -12.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.223 5.303 -11.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 6.920 4.593 -13.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 6.201 3.952 -11.895 1.00 0.00 H new ATOM 2306 N ARG A 142 8.317 -3.195 -12.969 1.00 0.00 N ATOM 2307 CA ARG A 142 8.376 -4.542 -13.527 1.00 0.00 C ATOM 2308 C ARG A 142 6.983 -5.019 -13.928 1.00 0.00 C ATOM 2309 O ARG A 142 6.792 -5.553 -15.021 1.00 0.00 O ATOM 2310 CB ARG A 142 8.972 -5.507 -12.502 1.00 0.00 C ATOM 2311 CG ARG A 142 9.163 -6.882 -13.144 1.00 0.00 C ATOM 2312 CD ARG A 142 9.863 -7.810 -12.153 1.00 0.00 C ATOM 2313 NE ARG A 142 10.068 -9.124 -12.749 1.00 0.00 N ATOM 2314 CZ ARG A 142 10.432 -10.164 -12.008 1.00 0.00 C ATOM 2315 NH1 ARG A 142 10.608 -10.018 -10.722 1.00 0.00 N ATOM 2316 NH2 ARG A 142 10.615 -11.330 -12.564 1.00 0.00 N ATOM 0 H ARG A 142 8.529 -3.134 -11.973 1.00 0.00 H new ATOM 0 HA ARG A 142 9.009 -4.519 -14.414 1.00 0.00 H new ATOM 0 HB2 ARG A 142 9.928 -5.126 -12.142 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.314 -5.587 -11.637 1.00 0.00 H new ATOM 0 HG2 ARG A 142 8.198 -7.299 -13.431 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.755 -6.792 -14.055 1.00 0.00 H new ATOM 0 HD2 ARG A 142 10.822 -7.383 -11.859 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.265 -7.903 -11.247 1.00 0.00 H new ATOM 0 HE ARG A 142 9.930 -9.247 -13.752 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.466 -9.106 -10.288 1.00 0.00 H new ATOM 0 HH12 ARG A 142 10.888 -10.816 -10.152 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.478 -11.443 -13.568 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.895 -12.128 -11.994 1.00 0.00 H new ATOM 2330 N THR A 143 6.009 -4.814 -13.038 1.00 0.00 N ATOM 2331 CA THR A 143 4.625 -5.218 -13.301 1.00 0.00 C ATOM 2332 C THR A 143 3.681 -4.046 -13.070 1.00 0.00 C ATOM 2333 O THR A 143 3.084 -3.917 -12.002 1.00 0.00 O ATOM 2334 CB THR A 143 4.234 -6.378 -12.380 1.00 0.00 C ATOM 2335 OG1 THR A 143 5.135 -7.458 -12.574 1.00 0.00 O ATOM 2336 CG2 THR A 143 2.809 -6.835 -12.702 1.00 0.00 C ATOM 0 H THR A 143 6.152 -4.371 -12.130 1.00 0.00 H new ATOM 0 HA THR A 143 4.548 -5.539 -14.340 1.00 0.00 H new ATOM 0 HB THR A 143 4.279 -6.048 -11.342 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.640 -8.304 -12.557 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.534 -7.660 -12.045 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.118 -6.006 -12.551 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.758 -7.165 -13.740 1.00 0.00 H new ATOM 2344 N LYS A 144 3.558 -3.188 -14.077 1.00 0.00 N ATOM 2345 CA LYS A 144 2.689 -2.019 -13.977 1.00 0.00 C ATOM 2346 C LYS A 144 1.265 -2.359 -14.403 1.00 0.00 C ATOM 2347 O LYS A 144 1.039 -2.857 -15.506 1.00 0.00 O ATOM 2348 CB LYS A 144 3.215 -0.906 -14.883 1.00 0.00 C ATOM 2349 CG LYS A 144 4.653 -0.550 -14.495 1.00 0.00 C ATOM 2350 CD LYS A 144 5.147 0.637 -15.336 1.00 0.00 C ATOM 2351 CE LYS A 144 5.446 0.186 -16.772 1.00 0.00 C ATOM 2352 NZ LYS A 144 6.155 1.278 -17.495 1.00 0.00 N ATOM 0 H LYS A 144 4.046 -3.278 -14.968 1.00 0.00 H new ATOM 0 HA LYS A 144 2.683 -1.692 -12.937 1.00 0.00 H new ATOM 0 HB2 LYS A 144 3.179 -1.226 -15.924 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.578 -0.025 -14.798 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.701 -0.300 -13.435 1.00 0.00 H new ATOM 0 HG3 LYS A 144 5.303 -1.411 -14.649 1.00 0.00 H new ATOM 0 HD2 LYS A 144 4.393 1.424 -15.345 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.045 1.061 -14.887 1.00 0.00 H new ATOM 0 HE2 LYS A 144 6.058 -0.716 -16.762 1.00 0.00 H new ATOM 0 HE3 LYS A 144 4.519 -0.064 -17.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 6.359 0.975 -18.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 5.555 2.127 -17.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 7.047 1.496 -17.007 1.00 0.00 H new ATOM 2366 N TYR A 145 0.303 -2.053 -13.535 1.00 0.00 N ATOM 2367 CA TYR A 145 -1.110 -2.294 -13.834 1.00 0.00 C ATOM 2368 C TYR A 145 -1.815 -0.962 -14.065 1.00 0.00 C ATOM 2369 O TYR A 145 -3.044 -0.892 -14.087 1.00 0.00 O ATOM 2370 CB TYR A 145 -1.782 -3.050 -12.675 1.00 0.00 C ATOM 2371 CG TYR A 145 -1.609 -4.545 -12.867 1.00 0.00 C ATOM 2372 CD1 TYR A 145 -2.256 -5.184 -13.932 1.00 0.00 C ATOM 2373 CD2 TYR A 145 -0.812 -5.288 -11.986 1.00 0.00 C ATOM 2374 CE1 TYR A 145 -2.108 -6.562 -14.118 1.00 0.00 C ATOM 2375 CE2 TYR A 145 -0.663 -6.667 -12.174 1.00 0.00 C ATOM 2376 CZ TYR A 145 -1.311 -7.305 -13.238 1.00 0.00 C ATOM 2377 OH TYR A 145 -1.164 -8.665 -13.421 1.00 0.00 O ATOM 0 H TYR A 145 0.474 -1.638 -12.619 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.183 -2.904 -14.734 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.343 -2.743 -11.726 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -2.842 -2.800 -12.632 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.870 -4.611 -14.611 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.313 -4.797 -11.163 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -2.608 -7.053 -14.940 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -0.047 -7.240 -11.497 1.00 0.00 H new ATOM 0 HH TYR A 145 -1.239 -8.877 -14.375 1.00 0.00 H new ATOM 2387 N THR A 146 -1.023 0.092 -14.235 1.00 0.00 N ATOM 2388 CA THR A 146 -1.570 1.424 -14.461 1.00 0.00 C ATOM 2389 C THR A 146 -2.644 1.375 -15.544 1.00 0.00 C ATOM 2390 O THR A 146 -3.625 2.118 -15.495 1.00 0.00 O ATOM 2391 CB THR A 146 -0.439 2.382 -14.874 1.00 0.00 C ATOM 2392 OG1 THR A 146 0.785 1.925 -14.319 1.00 0.00 O ATOM 2393 CG2 THR A 146 -0.733 3.794 -14.356 1.00 0.00 C ATOM 0 H THR A 146 -0.004 0.049 -14.221 1.00 0.00 H new ATOM 0 HA THR A 146 -2.025 1.786 -13.539 1.00 0.00 H new ATOM 0 HB THR A 146 -0.369 2.407 -15.961 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.509 2.531 -14.581 1.00 0.00 H new ATOM 0 HG21 THR A 146 0.073 4.466 -14.653 1.00 0.00 H new ATOM 0 HG22 THR A 146 -1.674 4.148 -14.777 1.00 0.00 H new ATOM 0 HG23 THR A 146 -0.807 3.775 -13.269 1.00 0.00 H new ATOM 2401 N SER A 147 -2.449 0.496 -16.521 1.00 0.00 N ATOM 2402 CA SER A 147 -3.409 0.359 -17.608 1.00 0.00 C ATOM 2403 C SER A 147 -4.779 -0.020 -17.054 1.00 0.00 C ATOM 2404 O SER A 147 -5.793 0.569 -17.426 1.00 0.00 O ATOM 2405 CB SER A 147 -2.937 -0.720 -18.585 1.00 0.00 C ATOM 2406 OG SER A 147 -2.895 -1.974 -17.917 1.00 0.00 O ATOM 0 H SER A 147 -1.643 -0.126 -16.582 1.00 0.00 H new ATOM 0 HA SER A 147 -3.486 1.313 -18.130 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.611 -0.773 -19.440 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.950 -0.469 -18.973 1.00 0.00 H new ATOM 0 HG SER A 147 -2.595 -2.667 -18.541 1.00 0.00 H new ATOM 2412 N VAL A 148 -4.799 -1.006 -16.159 1.00 0.00 N ATOM 2413 CA VAL A 148 -6.049 -1.458 -15.552 1.00 0.00 C ATOM 2414 C VAL A 148 -6.590 -0.417 -14.575 1.00 0.00 C ATOM 2415 O VAL A 148 -7.785 -0.105 -14.572 1.00 0.00 O ATOM 2416 CB VAL A 148 -5.819 -2.779 -14.814 1.00 0.00 C ATOM 2417 CG1 VAL A 148 -7.131 -3.256 -14.184 1.00 0.00 C ATOM 2418 CG2 VAL A 148 -5.315 -3.831 -15.803 1.00 0.00 C ATOM 0 H VAL A 148 -3.969 -1.505 -15.840 1.00 0.00 H new ATOM 0 HA VAL A 148 -6.781 -1.602 -16.346 1.00 0.00 H new ATOM 0 HB VAL A 148 -5.078 -2.630 -14.029 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -6.962 -4.197 -13.660 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.489 -2.507 -13.478 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -7.877 -3.405 -14.965 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -5.150 -4.773 -15.280 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -6.057 -3.977 -16.588 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -4.378 -3.494 -16.247 1.00 0.00 H new ATOM 2428 N LEU A 149 -5.705 0.113 -13.736 1.00 0.00 N ATOM 2429 CA LEU A 149 -6.116 1.104 -12.749 1.00 0.00 C ATOM 2430 C LEU A 149 -6.722 2.308 -13.460 1.00 0.00 C ATOM 2431 O LEU A 149 -7.729 2.852 -13.021 1.00 0.00 O ATOM 2432 CB LEU A 149 -4.924 1.554 -11.888 1.00 0.00 C ATOM 2433 CG LEU A 149 -4.276 0.363 -11.151 1.00 0.00 C ATOM 2434 CD1 LEU A 149 -3.272 0.898 -10.128 1.00 0.00 C ATOM 2435 CD2 LEU A 149 -5.333 -0.483 -10.425 1.00 0.00 C ATOM 0 H LEU A 149 -4.713 -0.123 -13.719 1.00 0.00 H new ATOM 0 HA LEU A 149 -6.858 0.651 -12.092 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.181 2.040 -12.520 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.258 2.295 -11.161 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.776 -0.269 -11.885 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.809 0.063 -9.602 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.503 1.476 -10.641 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -3.788 1.537 -9.411 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.846 -1.314 -9.915 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -5.855 0.135 -9.694 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.049 -0.871 -11.150 1.00 0.00 H new ATOM 2447 N ARG A 150 -6.118 2.703 -14.575 1.00 0.00 N ATOM 2448 CA ARG A 150 -6.636 3.823 -15.353 1.00 0.00 C ATOM 2449 C ARG A 150 -7.913 3.404 -16.080 1.00 0.00 C ATOM 2450 O ARG A 150 -8.836 4.200 -16.247 1.00 0.00 O ATOM 2451 CB ARG A 150 -5.589 4.302 -16.361 1.00 0.00 C ATOM 2452 CG ARG A 150 -4.470 5.036 -15.618 1.00 0.00 C ATOM 2453 CD ARG A 150 -3.376 5.437 -16.608 1.00 0.00 C ATOM 2454 NE ARG A 150 -2.353 6.227 -15.933 1.00 0.00 N ATOM 2455 CZ ARG A 150 -1.265 6.632 -16.578 1.00 0.00 C ATOM 2456 NH1 ARG A 150 -1.096 6.318 -17.833 1.00 0.00 N ATOM 2457 NH2 ARG A 150 -0.366 7.346 -15.956 1.00 0.00 N ATOM 0 H ARG A 150 -5.278 2.270 -14.958 1.00 0.00 H new ATOM 0 HA ARG A 150 -6.866 4.645 -14.675 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -5.181 3.453 -16.910 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -6.050 4.964 -17.094 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -4.868 5.921 -15.122 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -4.054 4.395 -14.841 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -2.927 4.546 -17.047 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -3.809 6.012 -17.427 1.00 0.00 H new ATOM 0 HE ARG A 150 -2.475 6.472 -14.950 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -1.799 5.762 -18.319 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -0.260 6.629 -18.328 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -0.500 7.592 -14.975 1.00 0.00 H new ATOM 0 HH22 ARG A 150 0.470 7.657 -16.451 1.00 0.00 H new ATOM 2471 N ASP A 151 -7.953 2.145 -16.514 1.00 0.00 N ATOM 2472 CA ASP A 151 -9.117 1.628 -17.226 1.00 0.00 C ATOM 2473 C ASP A 151 -10.343 1.608 -16.320 1.00 0.00 C ATOM 2474 O ASP A 151 -11.468 1.444 -16.795 1.00 0.00 O ATOM 2475 CB ASP A 151 -8.845 0.212 -17.736 1.00 0.00 C ATOM 2476 CG ASP A 151 -10.005 -0.260 -18.607 1.00 0.00 C ATOM 2477 OD1 ASP A 151 -10.538 0.556 -19.341 1.00 0.00 O ATOM 2478 OD2 ASP A 151 -10.342 -1.429 -18.528 1.00 0.00 O ATOM 0 H ASP A 151 -7.199 1.470 -16.386 1.00 0.00 H new ATOM 0 HA ASP A 151 -9.311 2.288 -18.071 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.918 0.195 -18.310 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.712 -0.467 -16.894 1.00 0.00 H new ATOM 2483 N ILE A 152 -10.132 1.780 -15.017 1.00 0.00 N ATOM 2484 CA ILE A 152 -11.253 1.780 -14.081 1.00 0.00 C ATOM 2485 C ILE A 152 -12.282 2.825 -14.505 1.00 0.00 C ATOM 2486 O ILE A 152 -13.485 2.587 -14.437 1.00 0.00 O ATOM 2487 CB ILE A 152 -10.754 2.090 -12.656 1.00 0.00 C ATOM 2488 CG1 ILE A 152 -10.151 0.820 -12.017 1.00 0.00 C ATOM 2489 CG2 ILE A 152 -11.903 2.631 -11.790 1.00 0.00 C ATOM 2490 CD1 ILE A 152 -11.214 -0.278 -11.827 1.00 0.00 C ATOM 0 H ILE A 152 -9.215 1.918 -14.592 1.00 0.00 H new ATOM 0 HA ILE A 152 -11.718 0.794 -14.088 1.00 0.00 H new ATOM 0 HB ILE A 152 -9.979 2.854 -12.716 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -9.345 0.442 -12.647 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -9.710 1.071 -11.052 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -11.533 2.845 -10.787 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -12.294 3.546 -12.235 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -12.697 1.887 -11.733 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -10.753 -1.156 -11.375 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -12.006 0.091 -11.176 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -11.636 -0.547 -12.795 1.00 0.00 H new ATOM 2502 N ILE A 153 -11.800 3.983 -14.938 1.00 0.00 N ATOM 2503 CA ILE A 153 -12.686 5.060 -15.369 1.00 0.00 C ATOM 2504 C ILE A 153 -13.780 4.528 -16.299 1.00 0.00 C ATOM 2505 O ILE A 153 -14.747 5.229 -16.595 1.00 0.00 O ATOM 2506 CB ILE A 153 -11.864 6.137 -16.084 1.00 0.00 C ATOM 2507 CG1 ILE A 153 -10.920 6.803 -15.076 1.00 0.00 C ATOM 2508 CG2 ILE A 153 -12.797 7.194 -16.696 1.00 0.00 C ATOM 2509 CD1 ILE A 153 -9.884 7.646 -15.823 1.00 0.00 C ATOM 0 H ILE A 153 -10.806 4.201 -15.000 1.00 0.00 H new ATOM 0 HA ILE A 153 -13.169 5.490 -14.492 1.00 0.00 H new ATOM 0 HB ILE A 153 -11.283 5.676 -16.883 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -11.488 7.431 -14.390 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -10.420 6.044 -14.474 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -12.203 7.955 -17.202 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -13.464 6.718 -17.414 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -13.387 7.660 -15.906 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -9.214 8.119 -15.105 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -9.307 7.006 -16.491 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -10.392 8.414 -16.406 1.00 0.00 H new ATOM 2521 N ASP A 154 -13.627 3.287 -16.752 1.00 0.00 N ATOM 2522 CA ASP A 154 -14.613 2.686 -17.637 1.00 0.00 C ATOM 2523 C ASP A 154 -15.971 2.626 -16.939 1.00 0.00 C ATOM 2524 O ASP A 154 -17.006 2.873 -17.556 1.00 0.00 O ATOM 2525 CB ASP A 154 -14.170 1.268 -18.029 1.00 0.00 C ATOM 2526 CG ASP A 154 -13.136 1.327 -19.149 1.00 0.00 C ATOM 2527 OD1 ASP A 154 -12.545 2.380 -19.328 1.00 0.00 O ATOM 2528 OD2 ASP A 154 -12.950 0.320 -19.812 1.00 0.00 O ATOM 0 H ASP A 154 -12.837 2.685 -16.522 1.00 0.00 H new ATOM 0 HA ASP A 154 -14.699 3.296 -18.536 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.749 0.759 -17.162 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.033 0.686 -18.352 1.00 0.00 H new ATOM 2533 N ILE A 155 -15.962 2.302 -15.642 1.00 0.00 N ATOM 2534 CA ILE A 155 -17.206 2.223 -14.875 1.00 0.00 C ATOM 2535 C ILE A 155 -17.545 3.574 -14.243 1.00 0.00 C ATOM 2536 O ILE A 155 -18.680 4.031 -14.344 1.00 0.00 O ATOM 2537 CB ILE A 155 -17.111 1.132 -13.793 1.00 0.00 C ATOM 2538 CG1 ILE A 155 -15.841 1.311 -12.953 1.00 0.00 C ATOM 2539 CG2 ILE A 155 -17.078 -0.246 -14.461 1.00 0.00 C ATOM 2540 CD1 ILE A 155 -15.893 0.376 -11.744 1.00 0.00 C ATOM 0 H ILE A 155 -15.118 2.093 -15.108 1.00 0.00 H new ATOM 0 HA ILE A 155 -18.008 1.957 -15.563 1.00 0.00 H new ATOM 0 HB ILE A 155 -17.981 1.214 -13.141 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.960 1.094 -13.556 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.754 2.346 -12.622 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -17.011 -1.020 -13.696 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -17.988 -0.390 -15.044 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -16.212 -0.311 -15.119 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -14.990 0.503 -11.147 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -16.766 0.614 -11.137 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -15.960 -0.657 -12.086 1.00 0.00 H new ATOM 2552 N SER A 156 -16.555 4.208 -13.612 1.00 0.00 N ATOM 2553 CA SER A 156 -16.752 5.509 -12.974 1.00 0.00 C ATOM 2554 C SER A 156 -15.546 5.866 -12.101 1.00 0.00 C ATOM 2555 O SER A 156 -14.431 6.013 -12.599 1.00 0.00 O ATOM 2556 CB SER A 156 -18.031 5.511 -12.121 1.00 0.00 C ATOM 2557 OG SER A 156 -18.052 4.350 -11.303 1.00 0.00 O ATOM 0 H SER A 156 -15.607 3.840 -13.530 1.00 0.00 H new ATOM 0 HA SER A 156 -16.855 6.257 -13.760 1.00 0.00 H new ATOM 0 HB2 SER A 156 -18.067 6.407 -11.501 1.00 0.00 H new ATOM 0 HB3 SER A 156 -18.911 5.533 -12.764 1.00 0.00 H new ATOM 0 HG SER A 156 -18.980 4.083 -11.137 1.00 0.00 H new ATOM 2563 N ASP A 157 -15.781 6.005 -10.800 1.00 0.00 N ATOM 2564 CA ASP A 157 -14.723 6.347 -9.853 1.00 0.00 C ATOM 2565 C ASP A 157 -13.784 7.404 -10.433 1.00 0.00 C ATOM 2566 O ASP A 157 -12.563 7.253 -10.390 1.00 0.00 O ATOM 2567 CB ASP A 157 -13.928 5.097 -9.488 1.00 0.00 C ATOM 2568 CG ASP A 157 -12.918 5.418 -8.392 1.00 0.00 C ATOM 2569 OD1 ASP A 157 -12.769 6.587 -8.074 1.00 0.00 O ATOM 2570 OD2 ASP A 157 -12.305 4.491 -7.888 1.00 0.00 O ATOM 0 H ASP A 157 -16.700 5.885 -10.375 1.00 0.00 H new ATOM 0 HA ASP A 157 -15.190 6.758 -8.958 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -14.605 4.312 -9.151 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -13.411 4.715 -10.369 1.00 0.00 H new ATOM 2575 N GLU A 158 -14.363 8.474 -10.971 1.00 0.00 N ATOM 2576 CA GLU A 158 -13.575 9.558 -11.556 1.00 0.00 C ATOM 2577 C GLU A 158 -13.203 10.591 -10.497 1.00 0.00 C ATOM 2578 O GLU A 158 -12.592 11.614 -10.803 1.00 0.00 O ATOM 2579 CB GLU A 158 -14.366 10.232 -12.683 1.00 0.00 C ATOM 2580 CG GLU A 158 -14.452 9.285 -13.883 1.00 0.00 C ATOM 2581 CD GLU A 158 -15.300 9.911 -14.985 1.00 0.00 C ATOM 2582 OE1 GLU A 158 -15.719 11.044 -14.813 1.00 0.00 O ATOM 2583 OE2 GLU A 158 -15.517 9.248 -15.986 1.00 0.00 O ATOM 0 H GLU A 158 -15.372 8.615 -11.015 1.00 0.00 H new ATOM 0 HA GLU A 158 -12.657 9.133 -11.962 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -15.367 10.489 -12.336 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -13.881 11.164 -12.975 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -13.452 9.072 -14.260 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -14.886 8.334 -13.575 1.00 0.00 H new ATOM 2590 N GLU A 159 -13.571 10.316 -9.249 1.00 0.00 N ATOM 2591 CA GLU A 159 -13.263 11.227 -8.155 1.00 0.00 C ATOM 2592 C GLU A 159 -13.769 12.637 -8.469 1.00 0.00 C ATOM 2593 O GLU A 159 -14.965 12.837 -8.668 1.00 0.00 O ATOM 2594 CB GLU A 159 -11.749 11.249 -7.908 1.00 0.00 C ATOM 2595 CG GLU A 159 -11.276 9.906 -7.312 1.00 0.00 C ATOM 2596 CD GLU A 159 -10.967 8.895 -8.416 1.00 0.00 C ATOM 2597 OE1 GLU A 159 -11.207 9.204 -9.570 1.00 0.00 O ATOM 2598 OE2 GLU A 159 -10.482 7.824 -8.088 1.00 0.00 O ATOM 0 H GLU A 159 -14.079 9.476 -8.973 1.00 0.00 H new ATOM 0 HA GLU A 159 -13.767 10.876 -7.254 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -11.225 11.442 -8.844 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -11.498 12.063 -7.228 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -10.387 10.068 -6.703 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -12.046 9.506 -6.652 1.00 0.00 H new ATOM 2605 N ASP A 160 -12.856 13.610 -8.505 1.00 0.00 N ATOM 2606 CA ASP A 160 -13.224 14.992 -8.792 1.00 0.00 C ATOM 2607 C ASP A 160 -13.854 15.106 -10.179 1.00 0.00 C ATOM 2608 O ASP A 160 -13.256 15.650 -11.109 1.00 0.00 O ATOM 2609 CB ASP A 160 -11.983 15.896 -8.694 1.00 0.00 C ATOM 2610 CG ASP A 160 -10.720 15.116 -9.054 1.00 0.00 C ATOM 2611 OD1 ASP A 160 -10.840 14.089 -9.701 1.00 0.00 O ATOM 2612 OD2 ASP A 160 -9.648 15.557 -8.673 1.00 0.00 O ATOM 0 H ASP A 160 -11.860 13.464 -8.339 1.00 0.00 H new ATOM 0 HA ASP A 160 -13.959 15.316 -8.056 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -12.094 16.749 -9.364 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.895 16.294 -7.683 1.00 0.00 H new ATOM 2617 N GLY A 161 -15.069 14.586 -10.302 1.00 0.00 N ATOM 2618 CA GLY A 161 -15.801 14.621 -11.569 1.00 0.00 C ATOM 2619 C GLY A 161 -16.808 15.768 -11.591 1.00 0.00 C ATOM 2620 O GLY A 161 -17.681 15.824 -12.457 1.00 0.00 O ATOM 0 H GLY A 161 -15.572 14.133 -9.539 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -15.099 14.734 -12.395 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -16.320 13.674 -11.719 1.00 0.00 H new ATOM 2624 N ASP A 162 -16.683 16.677 -10.632 1.00 0.00 N ATOM 2625 CA ASP A 162 -17.587 17.821 -10.542 1.00 0.00 C ATOM 2626 C ASP A 162 -17.399 18.761 -11.730 1.00 0.00 C ATOM 2627 O ASP A 162 -18.333 19.444 -12.148 1.00 0.00 O ATOM 2628 CB ASP A 162 -17.329 18.584 -9.241 1.00 0.00 C ATOM 2629 CG ASP A 162 -18.264 19.785 -9.142 1.00 0.00 C ATOM 2630 OD1 ASP A 162 -19.320 19.743 -9.751 1.00 0.00 O ATOM 2631 OD2 ASP A 162 -17.909 20.731 -8.457 1.00 0.00 O ATOM 0 H ASP A 162 -15.967 16.646 -9.906 1.00 0.00 H new ATOM 0 HA ASP A 162 -18.611 17.448 -10.554 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -17.481 17.924 -8.387 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -16.292 18.917 -9.206 1.00 0.00 H new ATOM 2636 N LYS A 163 -16.182 18.797 -12.263 1.00 0.00 N ATOM 2637 CA LYS A 163 -15.873 19.665 -13.398 1.00 0.00 C ATOM 2638 C LYS A 163 -16.383 19.048 -14.692 1.00 0.00 C ATOM 2639 O LYS A 163 -16.638 19.748 -15.671 1.00 0.00 O ATOM 2640 CB LYS A 163 -14.360 19.899 -13.491 1.00 0.00 C ATOM 2641 CG LYS A 163 -13.764 20.210 -12.107 1.00 0.00 C ATOM 2642 CD LYS A 163 -14.595 21.278 -11.376 1.00 0.00 C ATOM 2643 CE LYS A 163 -13.929 21.621 -10.039 1.00 0.00 C ATOM 2644 NZ LYS A 163 -14.265 23.025 -9.664 1.00 0.00 N ATOM 0 H LYS A 163 -15.396 18.239 -11.930 1.00 0.00 H new ATOM 0 HA LYS A 163 -16.371 20.623 -13.246 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -13.877 19.016 -13.909 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -14.157 20.725 -14.172 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -13.729 19.299 -11.509 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -12.737 20.557 -12.219 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -14.679 22.173 -11.992 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -15.608 20.912 -11.206 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -14.269 20.934 -9.264 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -12.848 21.503 -10.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.814 23.259 -8.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -13.919 23.673 -10.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -15.296 23.123 -9.573 1.00 0.00 H new ATOM 2658 N GLY A 164 -16.531 17.730 -14.684 1.00 0.00 N ATOM 2659 CA GLY A 164 -17.018 17.005 -15.858 1.00 0.00 C ATOM 2660 C GLY A 164 -15.863 16.385 -16.631 1.00 0.00 C ATOM 2661 O GLY A 164 -16.063 15.486 -17.449 1.00 0.00 O ATOM 0 H GLY A 164 -16.322 17.138 -13.880 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -17.713 16.225 -15.546 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -17.572 17.684 -16.506 1.00 0.00 H new ATOM 2665 N GLY A 165 -14.652 16.867 -16.361 1.00 0.00 N ATOM 2666 CA GLY A 165 -13.455 16.351 -17.032 1.00 0.00 C ATOM 2667 C GLY A 165 -12.838 17.407 -17.944 1.00 0.00 C ATOM 2668 O GLY A 165 -12.482 17.120 -19.087 1.00 0.00 O ATOM 0 H GLY A 165 -14.471 17.610 -15.686 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.724 16.037 -16.287 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.714 15.468 -17.616 1.00 0.00 H new ATOM 2672 N VAL A 166 -12.714 18.625 -17.431 1.00 0.00 N ATOM 2673 CA VAL A 166 -12.136 19.716 -18.206 1.00 0.00 C ATOM 2674 C VAL A 166 -10.683 19.403 -18.538 1.00 0.00 C ATOM 2675 O VAL A 166 -10.223 19.643 -19.655 1.00 0.00 O ATOM 2676 CB VAL A 166 -12.228 21.023 -17.414 1.00 0.00 C ATOM 2677 CG1 VAL A 166 -11.728 22.189 -18.273 1.00 0.00 C ATOM 2678 CG2 VAL A 166 -13.683 21.273 -17.020 1.00 0.00 C ATOM 0 H VAL A 166 -13.004 18.881 -16.487 1.00 0.00 H new ATOM 0 HA VAL A 166 -12.693 19.828 -19.136 1.00 0.00 H new ATOM 0 HB VAL A 166 -11.611 20.946 -16.519 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -11.796 23.116 -17.704 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -10.690 22.013 -18.557 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.341 22.269 -19.171 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -13.753 22.203 -16.456 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -14.296 21.347 -17.918 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.040 20.448 -16.404 1.00 0.00 H new ATOM 2688 N LYS A 167 -9.960 18.865 -17.555 1.00 0.00 N ATOM 2689 CA LYS A 167 -8.552 18.518 -17.737 1.00 0.00 C ATOM 2690 C LYS A 167 -8.330 17.088 -17.253 1.00 0.00 C ATOM 2691 O LYS A 167 -9.292 16.387 -16.939 1.00 0.00 O ATOM 2692 CB LYS A 167 -7.690 19.494 -16.929 1.00 0.00 C ATOM 2693 CG LYS A 167 -8.035 20.928 -17.338 1.00 0.00 C ATOM 2694 CD LYS A 167 -7.265 21.910 -16.457 1.00 0.00 C ATOM 2695 CE LYS A 167 -7.590 23.342 -16.884 1.00 0.00 C ATOM 2696 NZ LYS A 167 -6.921 24.301 -15.962 1.00 0.00 N ATOM 0 H LYS A 167 -10.327 18.661 -16.625 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.275 18.586 -18.789 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -7.865 19.355 -15.862 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -6.633 19.297 -17.107 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -7.783 21.089 -18.386 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -9.107 21.098 -17.238 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -7.531 21.762 -15.410 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -6.194 21.728 -16.542 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -7.256 23.512 -17.907 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -8.668 23.501 -16.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -7.143 25.275 -16.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -7.261 24.144 -14.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -5.892 24.155 -15.996 1.00 0.00 H new ATOM 2710 N ARG A 168 -7.075 16.653 -17.187 1.00 0.00 N ATOM 2711 CA ARG A 168 -6.776 15.304 -16.721 1.00 0.00 C ATOM 2712 C ARG A 168 -7.084 15.207 -15.228 1.00 0.00 C ATOM 2713 O ARG A 168 -6.274 14.724 -14.438 1.00 0.00 O ATOM 2714 CB ARG A 168 -5.300 14.974 -16.983 1.00 0.00 C ATOM 2715 CG ARG A 168 -5.060 13.468 -16.830 1.00 0.00 C ATOM 2716 CD ARG A 168 -3.604 13.144 -17.172 1.00 0.00 C ATOM 2717 NE ARG A 168 -2.702 13.816 -16.241 1.00 0.00 N ATOM 2718 CZ ARG A 168 -1.382 13.680 -16.344 1.00 0.00 C ATOM 2719 NH1 ARG A 168 -0.874 12.910 -17.266 1.00 0.00 N ATOM 2720 NH2 ARG A 168 -0.595 14.314 -15.518 1.00 0.00 N ATOM 0 H ARG A 168 -6.259 17.207 -17.447 1.00 0.00 H new ATOM 0 HA ARG A 168 -7.392 14.586 -17.262 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -5.021 15.294 -17.987 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -4.667 15.523 -16.286 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -5.283 13.156 -15.810 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -5.731 12.914 -17.487 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -3.445 12.067 -17.129 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -3.385 13.459 -18.192 1.00 0.00 H new ATOM 0 HE ARG A 168 -3.090 14.399 -15.500 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -1.488 12.411 -17.909 1.00 0.00 H new ATOM 0 HH12 ARG A 168 0.138 12.807 -17.344 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -0.992 14.913 -14.794 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.417 14.210 -15.596 1.00 0.00 H new ATOM 2734 N ILE A 169 -8.267 15.689 -14.851 1.00 0.00 N ATOM 2735 CA ILE A 169 -8.688 15.671 -13.460 1.00 0.00 C ATOM 2736 C ILE A 169 -8.806 14.237 -12.964 1.00 0.00 C ATOM 2737 O ILE A 169 -8.694 13.964 -11.768 1.00 0.00 O ATOM 2738 CB ILE A 169 -10.034 16.392 -13.319 1.00 0.00 C ATOM 2739 CG1 ILE A 169 -9.850 17.872 -13.678 1.00 0.00 C ATOM 2740 CG2 ILE A 169 -10.544 16.270 -11.878 1.00 0.00 C ATOM 2741 CD1 ILE A 169 -11.218 18.545 -13.813 1.00 0.00 C ATOM 0 H ILE A 169 -8.948 16.096 -15.493 1.00 0.00 H new ATOM 0 HA ILE A 169 -7.942 16.186 -12.855 1.00 0.00 H new ATOM 0 HB ILE A 169 -10.762 15.938 -13.991 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -9.262 18.372 -12.908 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -9.296 17.963 -14.612 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -11.500 16.785 -11.786 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -10.672 15.217 -11.625 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -9.822 16.721 -11.197 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -11.083 19.596 -14.068 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -11.790 18.052 -14.599 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -11.757 18.467 -12.869 1.00 0.00 H new ATOM 2753 N SER A 170 -9.027 13.322 -13.900 1.00 0.00 N ATOM 2754 CA SER A 170 -9.155 11.902 -13.576 1.00 0.00 C ATOM 2755 C SER A 170 -7.833 11.182 -13.811 1.00 0.00 C ATOM 2756 O SER A 170 -7.005 11.627 -14.605 1.00 0.00 O ATOM 2757 CB SER A 170 -10.244 11.268 -14.444 1.00 0.00 C ATOM 2758 OG SER A 170 -11.496 11.866 -14.136 1.00 0.00 O ATOM 0 H SER A 170 -9.122 13.536 -14.893 1.00 0.00 H new ATOM 0 HA SER A 170 -9.427 11.808 -12.525 1.00 0.00 H new ATOM 0 HB2 SER A 170 -10.011 11.407 -15.500 1.00 0.00 H new ATOM 0 HB3 SER A 170 -10.287 10.193 -14.266 1.00 0.00 H new ATOM 0 HG SER A 170 -12.196 11.464 -14.691 1.00 0.00 H new ATOM 2764 N GLY A 171 -7.638 10.066 -13.113 1.00 0.00 N ATOM 2765 CA GLY A 171 -6.410 9.289 -13.252 1.00 0.00 C ATOM 2766 C GLY A 171 -5.315 9.836 -12.341 1.00 0.00 C ATOM 2767 O GLY A 171 -4.344 9.145 -12.039 1.00 0.00 O ATOM 0 H GLY A 171 -8.310 9.681 -12.449 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -6.605 8.245 -13.007 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.073 9.315 -14.288 1.00 0.00 H new ATOM 2771 N LEU A 172 -5.475 11.086 -11.916 1.00 0.00 N ATOM 2772 CA LEU A 172 -4.488 11.726 -11.049 1.00 0.00 C ATOM 2773 C LEU A 172 -4.392 11.012 -9.701 1.00 0.00 C ATOM 2774 O LEU A 172 -3.298 10.704 -9.231 1.00 0.00 O ATOM 2775 CB LEU A 172 -4.876 13.195 -10.839 1.00 0.00 C ATOM 2776 CG LEU A 172 -3.779 13.947 -10.050 1.00 0.00 C ATOM 2777 CD1 LEU A 172 -3.887 15.447 -10.345 1.00 0.00 C ATOM 2778 CD2 LEU A 172 -3.936 13.720 -8.530 1.00 0.00 C ATOM 0 H LEU A 172 -6.273 11.674 -12.156 1.00 0.00 H new ATOM 0 HA LEU A 172 -3.511 11.667 -11.529 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.030 13.676 -11.805 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.822 13.252 -10.300 1.00 0.00 H new ATOM 0 HG LEU A 172 -2.806 13.566 -10.360 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -3.116 15.983 -9.792 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -3.752 15.618 -11.413 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.869 15.808 -10.041 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.152 14.260 -7.999 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.911 14.085 -8.206 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -3.856 12.655 -8.311 1.00 0.00 H new ATOM 2790 N ILE A 173 -5.541 10.751 -9.086 1.00 0.00 N ATOM 2791 CA ILE A 173 -5.567 10.073 -7.792 1.00 0.00 C ATOM 2792 C ILE A 173 -5.020 8.654 -7.924 1.00 0.00 C ATOM 2793 O ILE A 173 -4.288 8.182 -7.053 1.00 0.00 O ATOM 2794 CB ILE A 173 -6.998 10.052 -7.236 1.00 0.00 C ATOM 2795 CG1 ILE A 173 -7.451 11.490 -6.901 1.00 0.00 C ATOM 2796 CG2 ILE A 173 -7.064 9.179 -5.975 1.00 0.00 C ATOM 2797 CD1 ILE A 173 -6.568 12.124 -5.809 1.00 0.00 C ATOM 0 H ILE A 173 -6.459 10.995 -9.457 1.00 0.00 H new ATOM 0 HA ILE A 173 -4.932 10.620 -7.095 1.00 0.00 H new ATOM 0 HB ILE A 173 -7.663 9.632 -7.991 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -7.413 12.103 -7.802 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -8.489 11.477 -6.568 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -8.084 9.172 -5.590 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -6.762 8.161 -6.221 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -6.393 9.583 -5.217 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -6.917 13.135 -5.600 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -6.627 11.525 -4.900 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -5.534 12.161 -6.153 1.00 0.00 H new ATOM 2809 N TYR A 174 -5.373 7.976 -9.010 1.00 0.00 N ATOM 2810 CA TYR A 174 -4.900 6.612 -9.225 1.00 0.00 C ATOM 2811 C TYR A 174 -3.371 6.589 -9.240 1.00 0.00 C ATOM 2812 O TYR A 174 -2.750 5.645 -8.749 1.00 0.00 O ATOM 2813 CB TYR A 174 -5.456 6.068 -10.551 1.00 0.00 C ATOM 2814 CG TYR A 174 -6.911 5.697 -10.375 1.00 0.00 C ATOM 2815 CD1 TYR A 174 -7.251 4.420 -9.915 1.00 0.00 C ATOM 2816 CD2 TYR A 174 -7.918 6.624 -10.671 1.00 0.00 C ATOM 2817 CE1 TYR A 174 -8.595 4.069 -9.752 1.00 0.00 C ATOM 2818 CE2 TYR A 174 -9.263 6.272 -10.509 1.00 0.00 C ATOM 2819 CZ TYR A 174 -9.601 4.993 -10.050 1.00 0.00 C ATOM 2820 OH TYR A 174 -10.925 4.644 -9.893 1.00 0.00 O ATOM 0 H TYR A 174 -5.977 8.341 -9.747 1.00 0.00 H new ATOM 0 HA TYR A 174 -5.252 5.978 -8.412 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -5.354 6.818 -11.335 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -4.883 5.196 -10.867 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -6.475 3.705 -9.686 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -7.657 7.611 -11.024 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -8.856 3.083 -9.396 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -10.040 6.987 -10.738 1.00 0.00 H new ATOM 0 HH TYR A 174 -11.054 4.241 -9.009 1.00 0.00 H new ATOM 2830 N GLU A 175 -2.770 7.647 -9.779 1.00 0.00 N ATOM 2831 CA GLU A 175 -1.314 7.745 -9.818 1.00 0.00 C ATOM 2832 C GLU A 175 -0.767 7.963 -8.408 1.00 0.00 C ATOM 2833 O GLU A 175 0.264 7.402 -8.038 1.00 0.00 O ATOM 2834 CB GLU A 175 -0.882 8.902 -10.725 1.00 0.00 C ATOM 2835 CG GLU A 175 -1.181 8.556 -12.186 1.00 0.00 C ATOM 2836 CD GLU A 175 -0.238 7.461 -12.674 1.00 0.00 C ATOM 2837 OE1 GLU A 175 0.886 7.422 -12.205 1.00 0.00 O ATOM 2838 OE2 GLU A 175 -0.657 6.676 -13.509 1.00 0.00 O ATOM 0 H GLU A 175 -3.262 8.440 -10.190 1.00 0.00 H new ATOM 0 HA GLU A 175 -0.913 6.814 -10.219 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -1.409 9.814 -10.443 1.00 0.00 H new ATOM 0 HB3 GLU A 175 0.183 9.097 -10.599 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.215 8.225 -12.284 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.070 9.445 -12.807 1.00 0.00 H new ATOM 2845 N GLU A 176 -1.469 8.780 -7.623 1.00 0.00 N ATOM 2846 CA GLU A 176 -1.045 9.060 -6.254 1.00 0.00 C ATOM 2847 C GLU A 176 -1.165 7.799 -5.405 1.00 0.00 C ATOM 2848 O GLU A 176 -0.333 7.542 -4.535 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.909 10.167 -5.650 1.00 0.00 C ATOM 2850 CG GLU A 176 -1.301 10.630 -4.324 1.00 0.00 C ATOM 2851 CD GLU A 176 -2.183 11.703 -3.692 1.00 0.00 C ATOM 2852 OE1 GLU A 176 -3.023 12.242 -4.394 1.00 0.00 O ATOM 2853 OE2 GLU A 176 -2.009 11.966 -2.513 1.00 0.00 O ATOM 0 H GLU A 176 -2.325 9.255 -7.909 1.00 0.00 H new ATOM 0 HA GLU A 176 -0.006 9.388 -6.270 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -1.978 11.006 -6.342 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -2.924 9.803 -5.488 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -1.201 9.783 -3.645 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -0.299 11.024 -4.492 1.00 0.00 H new ATOM 2860 N VAL A 177 -2.194 7.004 -5.676 1.00 0.00 N ATOM 2861 CA VAL A 177 -2.390 5.761 -4.941 1.00 0.00 C ATOM 2862 C VAL A 177 -1.176 4.871 -5.163 1.00 0.00 C ATOM 2863 O VAL A 177 -0.633 4.290 -4.226 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.667 5.058 -5.424 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.760 3.657 -4.805 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.902 5.887 -5.012 1.00 0.00 C ATOM 0 H VAL A 177 -2.897 7.195 -6.390 1.00 0.00 H new ATOM 0 HA VAL A 177 -2.501 5.970 -3.877 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.635 4.968 -6.510 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.669 3.165 -5.153 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.892 3.069 -5.104 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.786 3.740 -3.718 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.807 5.387 -5.356 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -4.930 5.983 -3.927 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.842 6.878 -5.462 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.742 4.801 -6.417 1.00 0.00 N ATOM 2877 CA ARG A 178 0.432 4.015 -6.767 1.00 0.00 C ATOM 2878 C ARG A 178 1.664 4.595 -6.073 1.00 0.00 C ATOM 2879 O ARG A 178 2.538 3.859 -5.616 1.00 0.00 O ATOM 2880 CB ARG A 178 0.631 4.034 -8.286 1.00 0.00 C ATOM 2881 CG ARG A 178 1.816 3.146 -8.671 1.00 0.00 C ATOM 2882 CD ARG A 178 2.024 3.205 -10.184 1.00 0.00 C ATOM 2883 NE ARG A 178 3.105 2.310 -10.580 1.00 0.00 N ATOM 2884 CZ ARG A 178 3.747 2.474 -11.733 1.00 0.00 C ATOM 2885 NH1 ARG A 178 3.392 3.429 -12.548 1.00 0.00 N ATOM 2886 NH2 ARG A 178 4.733 1.680 -12.049 1.00 0.00 N ATOM 0 H ARG A 178 -1.184 5.277 -7.203 1.00 0.00 H new ATOM 0 HA ARG A 178 0.289 2.985 -6.439 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -0.273 3.683 -8.784 1.00 0.00 H new ATOM 0 HB3 ARG A 178 0.806 5.055 -8.625 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.717 3.479 -8.156 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.631 2.118 -8.358 1.00 0.00 H new ATOM 0 HD2 ARG A 178 1.104 2.924 -10.696 1.00 0.00 H new ATOM 0 HD3 ARG A 178 2.258 4.226 -10.487 1.00 0.00 H new ATOM 0 HE ARG A 178 3.374 1.545 -9.962 1.00 0.00 H new ATOM 0 HH11 ARG A 178 2.622 4.050 -12.301 1.00 0.00 H new ATOM 0 HH12 ARG A 178 3.885 3.554 -13.432 1.00 0.00 H new ATOM 0 HH21 ARG A 178 5.011 0.934 -11.412 1.00 0.00 H new ATOM 0 HH22 ARG A 178 5.226 1.806 -12.933 1.00 0.00 H new ATOM 2900 N ALA A 179 1.724 5.924 -6.009 1.00 0.00 N ATOM 2901 CA ALA A 179 2.851 6.607 -5.379 1.00 0.00 C ATOM 2902 C ALA A 179 2.967 6.229 -3.904 1.00 0.00 C ATOM 2903 O ALA A 179 4.056 5.918 -3.414 1.00 0.00 O ATOM 2904 CB ALA A 179 2.673 8.123 -5.504 1.00 0.00 C ATOM 0 H ALA A 179 1.008 6.547 -6.384 1.00 0.00 H new ATOM 0 HA ALA A 179 3.764 6.298 -5.888 1.00 0.00 H new ATOM 0 HB1 ALA A 179 3.516 8.628 -5.033 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.628 8.398 -6.558 1.00 0.00 H new ATOM 0 HB3 ALA A 179 1.748 8.423 -5.011 1.00 0.00 H new ATOM 2910 N VAL A 180 1.844 6.259 -3.195 1.00 0.00 N ATOM 2911 CA VAL A 180 1.850 5.916 -1.779 1.00 0.00 C ATOM 2912 C VAL A 180 2.253 4.458 -1.593 1.00 0.00 C ATOM 2913 O VAL A 180 2.857 4.106 -0.583 1.00 0.00 O ATOM 2914 CB VAL A 180 0.469 6.178 -1.159 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.427 5.643 0.278 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.196 7.689 -1.144 1.00 0.00 C ATOM 0 H VAL A 180 0.931 6.513 -3.571 1.00 0.00 H new ATOM 0 HA VAL A 180 2.580 6.545 -1.269 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.290 5.669 -1.753 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.556 5.834 0.709 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.619 4.570 0.273 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.188 6.145 0.875 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.783 7.877 -0.704 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.962 8.191 -0.553 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.216 8.072 -2.164 1.00 0.00 H new ATOM 2926 N LEU A 181 1.933 3.614 -2.575 1.00 0.00 N ATOM 2927 CA LEU A 181 2.292 2.207 -2.492 1.00 0.00 C ATOM 2928 C LEU A 181 3.807 2.065 -2.574 1.00 0.00 C ATOM 2929 O LEU A 181 4.409 1.261 -1.861 1.00 0.00 O ATOM 2930 CB LEU A 181 1.632 1.417 -3.632 1.00 0.00 C ATOM 2931 CG LEU A 181 1.833 -0.100 -3.416 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.705 -0.665 -2.542 1.00 0.00 C ATOM 2933 CD2 LEU A 181 1.818 -0.819 -4.769 1.00 0.00 C ATOM 0 H LEU A 181 1.433 3.880 -3.424 1.00 0.00 H new ATOM 0 HA LEU A 181 1.938 1.806 -1.542 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.568 1.648 -3.675 1.00 0.00 H new ATOM 0 HB3 LEU A 181 2.062 1.716 -4.588 1.00 0.00 H new ATOM 0 HG LEU A 181 2.791 -0.258 -2.920 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.858 -1.734 -2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 181 0.709 -0.164 -1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.254 -0.499 -3.033 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.960 -1.889 -4.614 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.861 -0.647 -5.262 1.00 0.00 H new ATOM 0 HD23 LEU A 181 2.623 -0.433 -5.395 1.00 0.00 H new ATOM 2945 N LYS A 182 4.419 2.856 -3.454 1.00 0.00 N ATOM 2946 CA LYS A 182 5.866 2.815 -3.624 1.00 0.00 C ATOM 2947 C LYS A 182 6.567 3.130 -2.308 1.00 0.00 C ATOM 2948 O LYS A 182 7.391 2.350 -1.833 1.00 0.00 O ATOM 2949 CB LYS A 182 6.298 3.840 -4.679 1.00 0.00 C ATOM 2950 CG LYS A 182 5.916 3.352 -6.078 1.00 0.00 C ATOM 2951 CD LYS A 182 6.279 4.429 -7.105 1.00 0.00 C ATOM 2952 CE LYS A 182 6.106 3.868 -8.516 1.00 0.00 C ATOM 2953 NZ LYS A 182 6.319 4.955 -9.516 1.00 0.00 N ATOM 0 H LYS A 182 3.939 3.526 -4.054 1.00 0.00 H new ATOM 0 HA LYS A 182 6.145 1.812 -3.948 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.823 4.801 -4.479 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.375 3.999 -4.623 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.439 2.423 -6.307 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.848 3.136 -6.122 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.643 5.304 -6.970 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.308 4.756 -6.956 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.816 3.059 -8.686 1.00 0.00 H new ATOM 0 HE3 LYS A 182 5.108 3.445 -8.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 5.648 4.840 -10.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 6.166 5.878 -9.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.292 4.905 -9.881 1.00 0.00 H new ATOM 2967 N SER A 183 6.235 4.278 -1.725 1.00 0.00 N ATOM 2968 CA SER A 183 6.847 4.679 -0.463 1.00 0.00 C ATOM 2969 C SER A 183 6.448 3.727 0.656 1.00 0.00 C ATOM 2970 O SER A 183 7.269 3.379 1.506 1.00 0.00 O ATOM 2971 CB SER A 183 6.431 6.106 -0.103 1.00 0.00 C ATOM 2972 OG SER A 183 7.076 6.491 1.104 1.00 0.00 O ATOM 0 H SER A 183 5.555 4.939 -2.100 1.00 0.00 H new ATOM 0 HA SER A 183 7.930 4.642 -0.583 1.00 0.00 H new ATOM 0 HB2 SER A 183 6.701 6.790 -0.908 1.00 0.00 H new ATOM 0 HB3 SER A 183 5.349 6.163 0.015 1.00 0.00 H new ATOM 0 HG SER A 183 6.813 7.406 1.338 1.00 0.00 H new ATOM 2978 N PHE A 184 5.189 3.297 0.653 1.00 0.00 N ATOM 2979 CA PHE A 184 4.719 2.375 1.679 1.00 0.00 C ATOM 2980 C PHE A 184 5.577 1.118 1.645 1.00 0.00 C ATOM 2981 O PHE A 184 6.120 0.700 2.665 1.00 0.00 O ATOM 2982 CB PHE A 184 3.237 2.021 1.437 1.00 0.00 C ATOM 2983 CG PHE A 184 2.909 0.649 2.000 1.00 0.00 C ATOM 2984 CD1 PHE A 184 2.985 0.420 3.379 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.548 -0.399 1.139 1.00 0.00 C ATOM 2986 CE1 PHE A 184 2.702 -0.855 3.891 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.268 -1.669 1.657 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.347 -1.895 3.035 1.00 0.00 C ATOM 0 H PHE A 184 4.487 3.567 -0.036 1.00 0.00 H new ATOM 0 HA PHE A 184 4.802 2.844 2.659 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.599 2.772 1.903 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.024 2.040 0.368 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.261 1.223 4.047 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.486 -0.225 0.075 1.00 0.00 H new ATOM 0 HE1 PHE A 184 2.760 -1.031 4.955 1.00 0.00 H new ATOM 0 HE2 PHE A 184 1.991 -2.474 0.993 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.133 -2.875 3.435 1.00 0.00 H new ATOM 2998 N LEU A 185 5.703 0.528 0.464 1.00 0.00 N ATOM 2999 CA LEU A 185 6.508 -0.674 0.319 1.00 0.00 C ATOM 3000 C LEU A 185 7.977 -0.381 0.580 1.00 0.00 C ATOM 3001 O LEU A 185 8.616 -1.055 1.381 1.00 0.00 O ATOM 3002 CB LEU A 185 6.367 -1.234 -1.103 1.00 0.00 C ATOM 3003 CG LEU A 185 5.070 -2.047 -1.229 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.739 -2.264 -2.717 1.00 0.00 C ATOM 3005 CD2 LEU A 185 5.241 -3.415 -0.525 1.00 0.00 C ATOM 0 H LEU A 185 5.264 0.857 -0.396 1.00 0.00 H new ATOM 0 HA LEU A 185 6.151 -1.402 1.048 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.364 -0.417 -1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.224 -1.865 -1.340 1.00 0.00 H new ATOM 0 HG LEU A 185 4.254 -1.501 -0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.818 -2.841 -2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.610 -1.298 -3.206 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.554 -2.807 -3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.319 -3.989 -0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 185 6.058 -3.965 -0.992 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.466 -3.256 0.530 1.00 0.00 H new ATOM 3017 N GLU A 186 8.506 0.618 -0.118 1.00 0.00 N ATOM 3018 CA GLU A 186 9.914 0.964 0.007 1.00 0.00 C ATOM 3019 C GLU A 186 10.344 0.988 1.470 1.00 0.00 C ATOM 3020 O GLU A 186 11.349 0.383 1.840 1.00 0.00 O ATOM 3021 CB GLU A 186 10.171 2.334 -0.625 1.00 0.00 C ATOM 3022 CG GLU A 186 11.675 2.583 -0.722 1.00 0.00 C ATOM 3023 CD GLU A 186 11.943 3.950 -1.346 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.014 4.525 -1.886 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.075 4.398 -1.275 1.00 0.00 O ATOM 0 H GLU A 186 7.983 1.199 -0.773 1.00 0.00 H new ATOM 0 HA GLU A 186 10.498 0.204 -0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.721 2.378 -1.617 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.701 3.115 -0.027 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.124 2.533 0.270 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.142 1.803 -1.323 1.00 0.00 H new ATOM 3032 N SER A 187 9.576 1.678 2.299 1.00 0.00 N ATOM 3033 CA SER A 187 9.894 1.757 3.717 1.00 0.00 C ATOM 3034 C SER A 187 9.701 0.400 4.393 1.00 0.00 C ATOM 3035 O SER A 187 10.500 -0.004 5.241 1.00 0.00 O ATOM 3036 CB SER A 187 9.001 2.798 4.392 1.00 0.00 C ATOM 3037 OG SER A 187 9.350 2.895 5.766 1.00 0.00 O ATOM 0 H SER A 187 8.737 2.186 2.019 1.00 0.00 H new ATOM 0 HA SER A 187 10.939 2.051 3.819 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.120 3.766 3.905 1.00 0.00 H new ATOM 0 HB3 SER A 187 7.953 2.516 4.290 1.00 0.00 H new ATOM 0 HG SER A 187 10.169 3.425 5.859 1.00 0.00 H new ATOM 3043 N VAL A 188 8.625 -0.289 4.027 1.00 0.00 N ATOM 3044 CA VAL A 188 8.316 -1.587 4.621 1.00 0.00 C ATOM 3045 C VAL A 188 9.320 -2.663 4.232 1.00 0.00 C ATOM 3046 O VAL A 188 9.969 -3.243 5.101 1.00 0.00 O ATOM 3047 CB VAL A 188 6.916 -2.030 4.186 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.612 -3.436 4.727 1.00 0.00 C ATOM 3049 CG2 VAL A 188 5.873 -1.032 4.713 1.00 0.00 C ATOM 0 H VAL A 188 7.955 0.027 3.326 1.00 0.00 H new ATOM 0 HA VAL A 188 8.365 -1.464 5.703 1.00 0.00 H new ATOM 0 HB VAL A 188 6.874 -2.057 3.097 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.614 -3.740 4.411 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.346 -4.142 4.338 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.660 -3.425 5.816 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.877 -1.349 4.403 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.920 -0.997 5.801 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.081 -0.041 4.309 1.00 0.00 H new ATOM 3059 N ILE A 189 9.430 -2.956 2.940 1.00 0.00 N ATOM 3060 CA ILE A 189 10.340 -4.006 2.511 1.00 0.00 C ATOM 3061 C ILE A 189 11.778 -3.698 2.910 1.00 0.00 C ATOM 3062 O ILE A 189 12.461 -4.553 3.473 1.00 0.00 O ATOM 3063 CB ILE A 189 10.252 -4.245 0.995 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.492 -5.040 0.550 1.00 0.00 C ATOM 3065 CG2 ILE A 189 10.169 -2.909 0.229 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.213 -5.722 -0.786 1.00 0.00 C ATOM 0 H ILE A 189 8.914 -2.494 2.191 1.00 0.00 H new ATOM 0 HA ILE A 189 10.031 -4.918 3.021 1.00 0.00 H new ATOM 0 HB ILE A 189 9.347 -4.810 0.771 1.00 0.00 H new ATOM 0 HG12 ILE A 189 12.349 -4.373 0.457 1.00 0.00 H new ATOM 0 HG13 ILE A 189 11.748 -5.785 1.303 1.00 0.00 H new ATOM 0 HG21 ILE A 189 10.108 -3.106 -0.841 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.283 -2.361 0.548 1.00 0.00 H new ATOM 0 HG23 ILE A 189 11.058 -2.314 0.438 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.093 -6.284 -1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 189 10.368 -6.402 -0.678 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.979 -4.968 -1.537 1.00 0.00 H new ATOM 3078 N ARG A 190 12.241 -2.488 2.624 1.00 0.00 N ATOM 3079 CA ARG A 190 13.606 -2.126 2.976 1.00 0.00 C ATOM 3080 C ARG A 190 13.839 -2.457 4.441 1.00 0.00 C ATOM 3081 O ARG A 190 14.851 -3.063 4.810 1.00 0.00 O ATOM 3082 CB ARG A 190 13.827 -0.630 2.736 1.00 0.00 C ATOM 3083 CG ARG A 190 15.280 -0.259 3.041 1.00 0.00 C ATOM 3084 CD ARG A 190 15.480 1.238 2.802 1.00 0.00 C ATOM 3085 NE ARG A 190 16.850 1.624 3.127 1.00 0.00 N ATOM 3086 CZ ARG A 190 17.828 1.547 2.227 1.00 0.00 C ATOM 3087 NH1 ARG A 190 17.574 1.135 1.014 1.00 0.00 N ATOM 3088 NH2 ARG A 190 19.043 1.888 2.557 1.00 0.00 N ATOM 0 H ARG A 190 11.705 -1.755 2.159 1.00 0.00 H new ATOM 0 HA ARG A 190 14.307 -2.685 2.357 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.589 -0.380 1.702 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.155 -0.049 3.367 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.522 -0.510 4.074 1.00 0.00 H new ATOM 0 HG3 ARG A 190 15.955 -0.834 2.407 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.264 1.479 1.761 1.00 0.00 H new ATOM 0 HD3 ARG A 190 14.780 1.808 3.413 1.00 0.00 H new ATOM 0 HE ARG A 190 17.063 1.961 4.066 1.00 0.00 H new ATOM 0 HH11 ARG A 190 16.624 0.871 0.754 1.00 0.00 H new ATOM 0 HH12 ARG A 190 18.326 1.077 0.327 1.00 0.00 H new ATOM 0 HH21 ARG A 190 19.242 2.213 3.503 1.00 0.00 H new ATOM 0 HH22 ARG A 190 19.794 1.830 1.869 1.00 0.00 H new ATOM 3102 N ASP A 191 12.873 -2.084 5.268 1.00 0.00 N ATOM 3103 CA ASP A 191 12.964 -2.368 6.685 1.00 0.00 C ATOM 3104 C ASP A 191 12.746 -3.856 6.937 1.00 0.00 C ATOM 3105 O ASP A 191 13.267 -4.411 7.903 1.00 0.00 O ATOM 3106 CB ASP A 191 11.928 -1.547 7.455 1.00 0.00 C ATOM 3107 CG ASP A 191 12.267 -0.062 7.368 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.384 0.250 6.986 1.00 0.00 O ATOM 3109 OD2 ASP A 191 11.405 0.742 7.679 1.00 0.00 O ATOM 0 H ASP A 191 12.028 -1.590 4.983 1.00 0.00 H new ATOM 0 HA ASP A 191 13.959 -2.094 7.034 1.00 0.00 H new ATOM 0 HB2 ASP A 191 10.934 -1.726 7.046 1.00 0.00 H new ATOM 0 HB3 ASP A 191 11.905 -1.862 8.498 1.00 0.00 H new ATOM 3114 N SER A 192 11.977 -4.502 6.064 1.00 0.00 N ATOM 3115 CA SER A 192 11.720 -5.928 6.225 1.00 0.00 C ATOM 3116 C SER A 192 13.004 -6.719 6.048 1.00 0.00 C ATOM 3117 O SER A 192 13.356 -7.541 6.885 1.00 0.00 O ATOM 3118 CB SER A 192 10.690 -6.424 5.208 1.00 0.00 C ATOM 3119 OG SER A 192 9.584 -5.536 5.171 1.00 0.00 O ATOM 0 H SER A 192 11.530 -4.071 5.255 1.00 0.00 H new ATOM 0 HA SER A 192 11.327 -6.078 7.230 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.145 -6.493 4.220 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.355 -7.426 5.476 1.00 0.00 H new ATOM 0 HG SER A 192 9.870 -4.645 5.463 1.00 0.00 H new ATOM 3125 N VAL A 193 13.708 -6.462 4.956 1.00 0.00 N ATOM 3126 CA VAL A 193 14.949 -7.173 4.705 1.00 0.00 C ATOM 3127 C VAL A 193 15.914 -6.911 5.852 1.00 0.00 C ATOM 3128 O VAL A 193 16.667 -7.794 6.258 1.00 0.00 O ATOM 3129 CB VAL A 193 15.568 -6.740 3.369 1.00 0.00 C ATOM 3130 CG1 VAL A 193 16.809 -7.594 3.090 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.547 -6.934 2.227 1.00 0.00 C ATOM 0 H VAL A 193 13.447 -5.780 4.243 1.00 0.00 H new ATOM 0 HA VAL A 193 14.742 -8.241 4.641 1.00 0.00 H new ATOM 0 HB VAL A 193 15.846 -5.687 3.425 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.253 -7.291 2.142 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.534 -7.455 3.892 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.523 -8.645 3.038 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.994 -6.624 1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.264 -7.985 2.167 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.661 -6.330 2.424 1.00 0.00 H new ATOM 3141 N THR A 194 15.881 -5.690 6.380 1.00 0.00 N ATOM 3142 CA THR A 194 16.756 -5.335 7.492 1.00 0.00 C ATOM 3143 C THR A 194 16.408 -6.144 8.749 1.00 0.00 C ATOM 3144 O THR A 194 17.272 -6.810 9.327 1.00 0.00 O ATOM 3145 CB THR A 194 16.621 -3.842 7.796 1.00 0.00 C ATOM 3146 OG1 THR A 194 16.936 -3.095 6.629 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.580 -3.454 8.923 1.00 0.00 C ATOM 0 H THR A 194 15.267 -4.940 6.061 1.00 0.00 H new ATOM 0 HA THR A 194 17.782 -5.566 7.205 1.00 0.00 H new ATOM 0 HB THR A 194 15.598 -3.627 8.105 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.173 -3.112 6.014 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.480 -2.390 9.136 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.340 -4.027 9.819 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.605 -3.668 8.619 1.00 0.00 H new ATOM 3155 N TYR A 195 15.142 -6.084 9.172 1.00 0.00 N ATOM 3156 CA TYR A 195 14.709 -6.812 10.366 1.00 0.00 C ATOM 3157 C TYR A 195 14.568 -8.308 10.090 1.00 0.00 C ATOM 3158 O TYR A 195 15.034 -9.134 10.875 1.00 0.00 O ATOM 3159 CB TYR A 195 13.378 -6.237 10.873 1.00 0.00 C ATOM 3160 CG TYR A 195 13.639 -4.990 11.696 1.00 0.00 C ATOM 3161 CD1 TYR A 195 14.026 -3.804 11.062 1.00 0.00 C ATOM 3162 CD2 TYR A 195 13.502 -5.024 13.091 1.00 0.00 C ATOM 3163 CE1 TYR A 195 14.274 -2.654 11.818 1.00 0.00 C ATOM 3164 CE2 TYR A 195 13.751 -3.872 13.847 1.00 0.00 C ATOM 3165 CZ TYR A 195 14.136 -2.687 13.210 1.00 0.00 C ATOM 3166 OH TYR A 195 14.382 -1.552 13.956 1.00 0.00 O ATOM 0 H TYR A 195 14.408 -5.546 8.712 1.00 0.00 H new ATOM 0 HA TYR A 195 15.473 -6.688 11.134 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.729 -5.999 10.030 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.856 -6.980 11.476 1.00 0.00 H new ATOM 0 HD1 TYR A 195 14.133 -3.777 9.988 1.00 0.00 H new ATOM 0 HD2 TYR A 195 13.204 -5.939 13.582 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.572 -1.740 11.327 1.00 0.00 H new ATOM 0 HE2 TYR A 195 13.646 -3.898 14.922 1.00 0.00 H new ATOM 0 HH TYR A 195 13.730 -0.859 13.722 1.00 0.00 H new ATOM 3176 N THR A 196 13.927 -8.656 8.978 1.00 0.00 N ATOM 3177 CA THR A 196 13.746 -10.059 8.630 1.00 0.00 C ATOM 3178 C THR A 196 15.081 -10.792 8.714 1.00 0.00 C ATOM 3179 O THR A 196 15.159 -11.904 9.242 1.00 0.00 O ATOM 3180 CB THR A 196 13.166 -10.179 7.214 1.00 0.00 C ATOM 3181 OG1 THR A 196 11.980 -9.400 7.129 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.831 -11.645 6.885 1.00 0.00 C ATOM 0 H THR A 196 13.529 -7.995 8.311 1.00 0.00 H new ATOM 0 HA THR A 196 13.049 -10.512 9.335 1.00 0.00 H new ATOM 0 HB THR A 196 13.907 -9.820 6.500 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.172 -8.480 7.407 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.421 -11.707 5.877 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.737 -12.248 6.946 1.00 0.00 H new ATOM 0 HG23 THR A 196 12.097 -12.019 7.599 1.00 0.00 H new ATOM 3190 N GLU A 197 16.133 -10.155 8.211 1.00 0.00 N ATOM 3191 CA GLU A 197 17.467 -10.747 8.256 1.00 0.00 C ATOM 3192 C GLU A 197 17.919 -10.902 9.703 1.00 0.00 C ATOM 3193 O GLU A 197 18.365 -11.973 10.111 1.00 0.00 O ATOM 3194 CB GLU A 197 18.461 -9.852 7.509 1.00 0.00 C ATOM 3195 CG GLU A 197 18.253 -9.991 5.997 1.00 0.00 C ATOM 3196 CD GLU A 197 18.907 -11.270 5.477 1.00 0.00 C ATOM 3197 OE1 GLU A 197 19.717 -11.836 6.190 1.00 0.00 O ATOM 3198 OE2 GLU A 197 18.598 -11.653 4.361 1.00 0.00 O ATOM 0 H GLU A 197 16.090 -9.236 7.771 1.00 0.00 H new ATOM 0 HA GLU A 197 17.432 -11.727 7.780 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.325 -8.813 7.810 1.00 0.00 H new ATOM 0 HB3 GLU A 197 19.482 -10.129 7.772 1.00 0.00 H new ATOM 0 HG2 GLU A 197 17.187 -10.004 5.771 1.00 0.00 H new ATOM 0 HG3 GLU A 197 18.676 -9.126 5.486 1.00 0.00 H new ATOM 3205 N HIS A 198 17.793 -9.826 10.479 1.00 0.00 N ATOM 3206 CA HIS A 198 18.190 -9.875 11.879 1.00 0.00 C ATOM 3207 C HIS A 198 17.416 -10.972 12.589 1.00 0.00 C ATOM 3208 O HIS A 198 17.775 -11.393 13.689 1.00 0.00 O ATOM 3209 CB HIS A 198 17.925 -8.530 12.561 1.00 0.00 C ATOM 3210 CG HIS A 198 18.809 -7.468 11.965 1.00 0.00 C ATOM 3211 ND1 HIS A 198 18.364 -6.173 11.758 1.00 0.00 N ATOM 3212 CD2 HIS A 198 20.113 -7.488 11.533 1.00 0.00 C ATOM 3213 CE1 HIS A 198 19.381 -5.473 11.224 1.00 0.00 C ATOM 3214 NE2 HIS A 198 20.471 -6.227 11.065 1.00 0.00 N ATOM 0 H HIS A 198 17.426 -8.927 10.167 1.00 0.00 H new ATOM 0 HA HIS A 198 19.258 -10.087 11.933 1.00 0.00 H new ATOM 0 HB2 HIS A 198 16.878 -8.252 12.441 1.00 0.00 H new ATOM 0 HB3 HIS A 198 18.113 -8.612 13.632 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.762 -8.351 11.553 1.00 0.00 H new ATOM 0 HE1 HIS A 198 19.323 -4.428 10.957 1.00 0.00 H new ATOM 0 HE2 HIS A 198 21.372 -5.941 10.683 1.00 0.00 H new ATOM 3222 N ALA A 199 16.361 -11.451 11.935 1.00 0.00 N ATOM 3223 CA ALA A 199 15.548 -12.523 12.490 1.00 0.00 C ATOM 3224 C ALA A 199 15.947 -13.835 11.832 1.00 0.00 C ATOM 3225 O ALA A 199 15.138 -14.752 11.701 1.00 0.00 O ATOM 3226 CB ALA A 199 14.063 -12.241 12.249 1.00 0.00 C ATOM 0 H ALA A 199 16.052 -11.113 11.023 1.00 0.00 H new ATOM 0 HA ALA A 199 15.713 -12.587 13.565 1.00 0.00 H new ATOM 0 HB1 ALA A 199 13.466 -13.051 12.669 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.789 -11.301 12.728 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.875 -12.170 11.178 1.00 0.00 H new ATOM 3232 N LYS A 200 17.215 -13.908 11.418 1.00 0.00 N ATOM 3233 CA LYS A 200 17.752 -15.102 10.766 1.00 0.00 C ATOM 3234 C LYS A 200 16.737 -15.688 9.789 1.00 0.00 C ATOM 3235 O LYS A 200 16.718 -16.890 9.528 1.00 0.00 O ATOM 3236 CB LYS A 200 18.169 -16.157 11.805 1.00 0.00 C ATOM 3237 CG LYS A 200 16.975 -16.558 12.677 1.00 0.00 C ATOM 3238 CD LYS A 200 17.401 -17.641 13.665 1.00 0.00 C ATOM 3239 CE LYS A 200 16.184 -18.088 14.479 1.00 0.00 C ATOM 3240 NZ LYS A 200 16.604 -19.068 15.520 1.00 0.00 N ATOM 0 H LYS A 200 17.890 -13.150 11.524 1.00 0.00 H new ATOM 0 HA LYS A 200 18.639 -14.807 10.206 1.00 0.00 H new ATOM 0 HB2 LYS A 200 18.568 -17.036 11.299 1.00 0.00 H new ATOM 0 HB3 LYS A 200 18.968 -15.761 12.432 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.597 -15.689 13.216 1.00 0.00 H new ATOM 0 HG3 LYS A 200 16.161 -16.923 12.051 1.00 0.00 H new ATOM 0 HD2 LYS A 200 17.828 -18.490 13.131 1.00 0.00 H new ATOM 0 HD3 LYS A 200 18.177 -17.260 14.329 1.00 0.00 H new ATOM 0 HE2 LYS A 200 15.712 -17.225 14.949 1.00 0.00 H new ATOM 0 HE3 LYS A 200 15.441 -18.539 13.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 15.774 -19.368 16.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 17.035 -19.897 15.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 17.297 -18.624 16.155 1.00 0.00 H new ATOM 3254 N ARG A 201 15.902 -14.806 9.244 1.00 0.00 N ATOM 3255 CA ARG A 201 14.875 -15.191 8.275 1.00 0.00 C ATOM 3256 C ARG A 201 14.991 -14.305 7.041 1.00 0.00 C ATOM 3257 O ARG A 201 15.194 -13.096 7.161 1.00 0.00 O ATOM 3258 CB ARG A 201 13.492 -15.021 8.914 1.00 0.00 C ATOM 3259 CG ARG A 201 13.262 -16.138 9.953 1.00 0.00 C ATOM 3260 CD ARG A 201 12.360 -15.644 11.093 1.00 0.00 C ATOM 3261 NE ARG A 201 12.256 -16.662 12.135 1.00 0.00 N ATOM 3262 CZ ARG A 201 11.699 -16.387 13.310 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.217 -15.196 13.541 1.00 0.00 N ATOM 3264 NH2 ARG A 201 11.633 -17.308 14.233 1.00 0.00 N ATOM 0 H ARG A 201 15.917 -13.809 9.459 1.00 0.00 H new ATOM 0 HA ARG A 201 15.010 -16.232 7.982 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.419 -14.044 9.393 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.719 -15.059 8.147 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.805 -17.002 9.470 1.00 0.00 H new ATOM 0 HG3 ARG A 201 14.219 -16.468 10.357 1.00 0.00 H new ATOM 0 HD2 ARG A 201 12.765 -14.724 11.514 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.369 -15.408 10.705 1.00 0.00 H new ATOM 0 HE ARG A 201 12.617 -17.600 11.958 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.268 -14.477 12.820 1.00 0.00 H new ATOM 0 HH12 ARG A 201 10.790 -14.985 14.443 1.00 0.00 H new ATOM 0 HH21 ARG A 201 12.009 -18.239 14.052 1.00 0.00 H new ATOM 0 HH22 ARG A 201 11.206 -17.097 15.135 1.00 0.00 H new ATOM 3278 N LYS A 202 14.885 -14.906 5.858 1.00 0.00 N ATOM 3279 CA LYS A 202 14.999 -14.152 4.609 1.00 0.00 C ATOM 3280 C LYS A 202 13.693 -14.217 3.828 1.00 0.00 C ATOM 3281 O LYS A 202 13.657 -14.688 2.692 1.00 0.00 O ATOM 3282 CB LYS A 202 16.121 -14.753 3.765 1.00 0.00 C ATOM 3283 CG LYS A 202 17.414 -14.766 4.579 1.00 0.00 C ATOM 3284 CD LYS A 202 18.537 -15.371 3.739 1.00 0.00 C ATOM 3285 CE LYS A 202 19.851 -15.302 4.521 1.00 0.00 C ATOM 3286 NZ LYS A 202 19.735 -16.120 5.760 1.00 0.00 N ATOM 0 H LYS A 202 14.722 -15.905 5.737 1.00 0.00 H new ATOM 0 HA LYS A 202 15.219 -13.110 4.841 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.859 -15.766 3.460 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.257 -14.171 2.853 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.677 -13.752 4.881 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.276 -15.345 5.492 1.00 0.00 H new ATOM 0 HD2 LYS A 202 18.303 -16.406 3.491 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.633 -14.831 2.797 1.00 0.00 H new ATOM 0 HE2 LYS A 202 20.672 -15.669 3.906 1.00 0.00 H new ATOM 0 HE3 LYS A 202 20.081 -14.267 4.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 20.685 -16.327 6.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 19.193 -15.593 6.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 19.246 -17.012 5.543 1.00 0.00 H new ATOM 3300 N THR A 203 12.615 -13.756 4.455 1.00 0.00 N ATOM 3301 CA THR A 203 11.297 -13.776 3.829 1.00 0.00 C ATOM 3302 C THR A 203 10.501 -12.537 4.252 1.00 0.00 C ATOM 3303 O THR A 203 11.025 -11.423 4.209 1.00 0.00 O ATOM 3304 CB THR A 203 10.570 -15.063 4.235 1.00 0.00 C ATOM 3305 OG1 THR A 203 10.014 -14.889 5.518 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.565 -16.235 4.262 1.00 0.00 C ATOM 0 H THR A 203 12.628 -13.364 5.397 1.00 0.00 H new ATOM 0 HA THR A 203 11.398 -13.757 2.744 1.00 0.00 H new ATOM 0 HB THR A 203 9.781 -15.281 3.515 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.691 -15.088 6.198 1.00 0.00 H new ATOM 0 HG21 THR A 203 11.044 -17.148 4.551 1.00 0.00 H new ATOM 0 HG22 THR A 203 12.002 -16.364 3.272 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.355 -16.025 4.982 1.00 0.00 H new ATOM 3314 N VAL A 204 9.241 -12.722 4.663 1.00 0.00 N ATOM 3315 CA VAL A 204 8.405 -11.593 5.092 1.00 0.00 C ATOM 3316 C VAL A 204 7.847 -11.821 6.492 1.00 0.00 C ATOM 3317 O VAL A 204 6.876 -12.550 6.667 1.00 0.00 O ATOM 3318 CB VAL A 204 7.229 -11.387 4.120 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.182 -10.448 4.760 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.749 -10.766 2.821 1.00 0.00 C ATOM 0 H VAL A 204 8.781 -13.631 4.708 1.00 0.00 H new ATOM 0 HA VAL A 204 9.039 -10.706 5.098 1.00 0.00 H new ATOM 0 HB VAL A 204 6.763 -12.349 3.905 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.351 -10.305 4.069 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.813 -10.891 5.685 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.643 -9.485 4.978 1.00 0.00 H new ATOM 0 HG21 VAL A 204 6.919 -10.619 2.130 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.215 -9.805 3.038 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.484 -11.432 2.368 1.00 0.00 H new ATOM 3330 N THR A 205 8.425 -11.160 7.483 1.00 0.00 N ATOM 3331 CA THR A 205 7.920 -11.287 8.844 1.00 0.00 C ATOM 3332 C THR A 205 6.861 -10.215 9.101 1.00 0.00 C ATOM 3333 O THR A 205 7.110 -9.030 8.883 1.00 0.00 O ATOM 3334 CB THR A 205 9.065 -11.128 9.854 1.00 0.00 C ATOM 3335 OG1 THR A 205 9.795 -9.948 9.559 1.00 0.00 O ATOM 3336 CG2 THR A 205 10.011 -12.336 9.782 1.00 0.00 C ATOM 0 H THR A 205 9.229 -10.541 7.376 1.00 0.00 H new ATOM 0 HA THR A 205 7.477 -12.276 8.964 1.00 0.00 H new ATOM 0 HB THR A 205 8.643 -11.064 10.857 1.00 0.00 H new ATOM 0 HG1 THR A 205 10.076 -9.963 8.620 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.818 -12.210 10.504 1.00 0.00 H new ATOM 0 HG22 THR A 205 9.457 -13.246 10.013 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.430 -12.411 8.779 1.00 0.00 H new ATOM 3344 N SER A 206 5.682 -10.626 9.565 1.00 0.00 N ATOM 3345 CA SER A 206 4.607 -9.677 9.843 1.00 0.00 C ATOM 3346 C SER A 206 5.126 -8.537 10.710 1.00 0.00 C ATOM 3347 O SER A 206 4.572 -7.438 10.708 1.00 0.00 O ATOM 3348 CB SER A 206 3.447 -10.376 10.552 1.00 0.00 C ATOM 3349 OG SER A 206 2.961 -11.427 9.729 1.00 0.00 O ATOM 0 H SER A 206 5.449 -11.601 9.755 1.00 0.00 H new ATOM 0 HA SER A 206 4.250 -9.274 8.896 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.778 -10.773 11.512 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.650 -9.663 10.760 1.00 0.00 H new ATOM 0 HG SER A 206 1.981 -11.424 9.739 1.00 0.00 H new ATOM 3355 N LEU A 207 6.206 -8.802 11.438 1.00 0.00 N ATOM 3356 CA LEU A 207 6.804 -7.785 12.288 1.00 0.00 C ATOM 3357 C LEU A 207 7.291 -6.631 11.425 1.00 0.00 C ATOM 3358 O LEU A 207 7.295 -5.481 11.852 1.00 0.00 O ATOM 3359 CB LEU A 207 7.983 -8.375 13.072 1.00 0.00 C ATOM 3360 CG LEU A 207 7.528 -9.600 13.880 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.757 -10.313 14.450 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.612 -9.167 15.039 1.00 0.00 C ATOM 0 H LEU A 207 6.680 -9.705 11.455 1.00 0.00 H new ATOM 0 HA LEU A 207 6.056 -7.426 12.995 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.779 -8.660 12.384 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.396 -7.621 13.743 1.00 0.00 H new ATOM 0 HG LEU A 207 6.976 -10.272 13.223 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.439 -11.183 15.024 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.403 -10.634 13.633 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.305 -9.630 15.099 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.298 -10.046 15.602 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.154 -8.489 15.698 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.734 -8.660 14.639 1.00 0.00 H new ATOM 3374 N ASP A 208 7.706 -6.957 10.207 1.00 0.00 N ATOM 3375 CA ASP A 208 8.204 -5.953 9.276 1.00 0.00 C ATOM 3376 C ASP A 208 7.132 -4.922 8.955 1.00 0.00 C ATOM 3377 O ASP A 208 7.345 -3.721 9.112 1.00 0.00 O ATOM 3378 CB ASP A 208 8.630 -6.632 7.980 1.00 0.00 C ATOM 3379 CG ASP A 208 9.663 -7.710 8.267 1.00 0.00 C ATOM 3380 OD1 ASP A 208 10.390 -7.564 9.236 1.00 0.00 O ATOM 3381 OD2 ASP A 208 9.716 -8.671 7.515 1.00 0.00 O ATOM 0 H ASP A 208 7.707 -7.909 9.841 1.00 0.00 H new ATOM 0 HA ASP A 208 9.050 -5.449 9.742 1.00 0.00 H new ATOM 0 HB2 ASP A 208 7.762 -7.072 7.489 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.045 -5.894 7.294 1.00 0.00 H new ATOM 3386 N VAL A 209 5.981 -5.399 8.497 1.00 0.00 N ATOM 3387 CA VAL A 209 4.890 -4.506 8.147 1.00 0.00 C ATOM 3388 C VAL A 209 4.441 -3.716 9.380 1.00 0.00 C ATOM 3389 O VAL A 209 4.173 -2.521 9.292 1.00 0.00 O ATOM 3390 CB VAL A 209 3.723 -5.311 7.551 1.00 0.00 C ATOM 3391 CG1 VAL A 209 2.673 -4.353 6.992 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.237 -6.198 6.413 1.00 0.00 C ATOM 0 H VAL A 209 5.782 -6.390 8.361 1.00 0.00 H new ATOM 0 HA VAL A 209 5.234 -3.795 7.395 1.00 0.00 H new ATOM 0 HB VAL A 209 3.282 -5.930 8.332 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.847 -4.925 6.570 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.301 -3.714 7.793 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.122 -3.735 6.214 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.408 -6.767 5.993 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.679 -5.574 5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 209 4.990 -6.885 6.799 1.00 0.00 H new ATOM 3402 N VAL A 210 4.368 -4.383 10.533 1.00 0.00 N ATOM 3403 CA VAL A 210 3.949 -3.715 11.766 1.00 0.00 C ATOM 3404 C VAL A 210 5.021 -2.758 12.288 1.00 0.00 C ATOM 3405 O VAL A 210 4.751 -1.584 12.538 1.00 0.00 O ATOM 3406 CB VAL A 210 3.655 -4.764 12.847 1.00 0.00 C ATOM 3407 CG1 VAL A 210 3.293 -4.074 14.168 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.484 -5.634 12.404 1.00 0.00 C ATOM 0 H VAL A 210 4.590 -5.373 10.639 1.00 0.00 H new ATOM 0 HA VAL A 210 3.054 -3.137 11.537 1.00 0.00 H new ATOM 0 HB VAL A 210 4.543 -5.379 12.993 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.086 -4.828 14.928 1.00 0.00 H new ATOM 0 HG12 VAL A 210 4.126 -3.450 14.493 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.409 -3.453 14.024 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.274 -6.380 13.171 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.603 -5.010 12.254 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.736 -6.136 11.470 1.00 0.00 H new ATOM 3418 N TYR A 211 6.226 -3.278 12.480 1.00 0.00 N ATOM 3419 CA TYR A 211 7.321 -2.476 13.011 1.00 0.00 C ATOM 3420 C TYR A 211 7.704 -1.335 12.069 1.00 0.00 C ATOM 3421 O TYR A 211 7.980 -0.223 12.519 1.00 0.00 O ATOM 3422 CB TYR A 211 8.541 -3.366 13.280 1.00 0.00 C ATOM 3423 CG TYR A 211 9.681 -2.522 13.797 1.00 0.00 C ATOM 3424 CD1 TYR A 211 9.830 -2.307 15.173 1.00 0.00 C ATOM 3425 CD2 TYR A 211 10.589 -1.954 12.897 1.00 0.00 C ATOM 3426 CE1 TYR A 211 10.888 -1.524 15.648 1.00 0.00 C ATOM 3427 CE2 TYR A 211 11.647 -1.172 13.371 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.797 -0.956 14.747 1.00 0.00 C ATOM 3429 OH TYR A 211 12.841 -0.184 15.215 1.00 0.00 O ATOM 0 H TYR A 211 6.470 -4.247 12.277 1.00 0.00 H new ATOM 0 HA TYR A 211 6.979 -2.031 13.945 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.288 -4.137 14.007 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.840 -3.877 12.365 1.00 0.00 H new ATOM 0 HD1 TYR A 211 9.128 -2.745 15.867 1.00 0.00 H new ATOM 0 HD2 TYR A 211 10.473 -2.119 11.836 1.00 0.00 H new ATOM 0 HE1 TYR A 211 11.003 -1.358 16.709 1.00 0.00 H new ATOM 0 HE2 TYR A 211 12.349 -0.735 12.676 1.00 0.00 H new ATOM 0 HH TYR A 211 13.625 -0.752 15.367 1.00 0.00 H new ATOM 3439 N ALA A 212 7.742 -1.612 10.770 1.00 0.00 N ATOM 3440 CA ALA A 212 8.120 -0.590 9.800 1.00 0.00 C ATOM 3441 C ALA A 212 7.086 0.529 9.739 1.00 0.00 C ATOM 3442 O ALA A 212 7.438 1.707 9.763 1.00 0.00 O ATOM 3443 CB ALA A 212 8.283 -1.215 8.421 1.00 0.00 C ATOM 0 H ALA A 212 7.519 -2.523 10.368 1.00 0.00 H new ATOM 0 HA ALA A 212 9.068 -0.159 10.121 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.565 -0.445 7.703 1.00 0.00 H new ATOM 0 HB2 ALA A 212 9.060 -1.979 8.457 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.341 -1.669 8.114 1.00 0.00 H new ATOM 3449 N LEU A 213 5.810 0.164 9.671 1.00 0.00 N ATOM 3450 CA LEU A 213 4.756 1.168 9.618 1.00 0.00 C ATOM 3451 C LEU A 213 4.821 2.061 10.851 1.00 0.00 C ATOM 3452 O LEU A 213 4.566 3.263 10.775 1.00 0.00 O ATOM 3453 CB LEU A 213 3.385 0.493 9.542 1.00 0.00 C ATOM 3454 CG LEU A 213 3.164 -0.113 8.148 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.905 -0.976 8.192 1.00 0.00 C ATOM 3456 CD2 LEU A 213 3.005 1.008 7.099 1.00 0.00 C ATOM 0 H LEU A 213 5.485 -0.803 9.652 1.00 0.00 H new ATOM 0 HA LEU A 213 4.901 1.778 8.726 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.314 -0.287 10.300 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.602 1.220 9.758 1.00 0.00 H new ATOM 0 HG LEU A 213 4.023 -0.722 7.867 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.731 -1.416 7.210 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.034 -1.770 8.928 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.050 -0.359 8.470 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.849 0.566 6.115 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.148 1.629 7.358 1.00 0.00 H new ATOM 0 HD23 LEU A 213 3.906 1.621 7.082 1.00 0.00 H new ATOM 3468 N LYS A 214 5.159 1.462 11.987 1.00 0.00 N ATOM 3469 CA LYS A 214 5.254 2.210 13.235 1.00 0.00 C ATOM 3470 C LYS A 214 6.373 3.249 13.167 1.00 0.00 C ATOM 3471 O LYS A 214 6.184 4.400 13.559 1.00 0.00 O ATOM 3472 CB LYS A 214 5.519 1.251 14.396 1.00 0.00 C ATOM 3473 CG LYS A 214 5.488 2.026 15.716 1.00 0.00 C ATOM 3474 CD LYS A 214 5.685 1.055 16.880 1.00 0.00 C ATOM 3475 CE LYS A 214 5.638 1.826 18.200 1.00 0.00 C ATOM 3476 NZ LYS A 214 5.828 0.878 19.334 1.00 0.00 N ATOM 0 H LYS A 214 5.371 0.468 12.070 1.00 0.00 H new ATOM 0 HA LYS A 214 4.308 2.728 13.394 1.00 0.00 H new ATOM 0 HB2 LYS A 214 4.768 0.461 14.408 1.00 0.00 H new ATOM 0 HB3 LYS A 214 6.488 0.768 14.268 1.00 0.00 H new ATOM 0 HG2 LYS A 214 6.271 2.784 15.724 1.00 0.00 H new ATOM 0 HG3 LYS A 214 4.537 2.549 15.821 1.00 0.00 H new ATOM 0 HD2 LYS A 214 4.908 0.290 16.865 1.00 0.00 H new ATOM 0 HD3 LYS A 214 6.641 0.541 16.781 1.00 0.00 H new ATOM 0 HE2 LYS A 214 6.416 2.590 18.216 1.00 0.00 H new ATOM 0 HE3 LYS A 214 4.683 2.342 18.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 5.796 1.401 20.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 5.071 0.165 19.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 6.750 0.405 19.241 1.00 0.00 H new ATOM 3490 N ARG A 215 7.542 2.835 12.680 1.00 0.00 N ATOM 3491 CA ARG A 215 8.680 3.746 12.586 1.00 0.00 C ATOM 3492 C ARG A 215 8.353 4.946 11.706 1.00 0.00 C ATOM 3493 O ARG A 215 8.660 6.084 12.061 1.00 0.00 O ATOM 3494 CB ARG A 215 9.901 3.023 11.995 1.00 0.00 C ATOM 3495 CG ARG A 215 10.586 2.126 13.048 1.00 0.00 C ATOM 3496 CD ARG A 215 12.097 2.131 12.805 1.00 0.00 C ATOM 3497 NE ARG A 215 12.382 1.748 11.424 1.00 0.00 N ATOM 3498 CZ ARG A 215 13.571 1.268 11.070 1.00 0.00 C ATOM 3499 NH1 ARG A 215 14.512 1.131 11.964 1.00 0.00 N ATOM 3500 NH2 ARG A 215 13.798 0.935 9.828 1.00 0.00 N ATOM 0 H ARG A 215 7.724 1.888 12.349 1.00 0.00 H new ATOM 0 HA ARG A 215 8.904 4.091 13.596 1.00 0.00 H new ATOM 0 HB2 ARG A 215 9.590 2.416 11.144 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.614 3.757 11.620 1.00 0.00 H new ATOM 0 HG2 ARG A 215 10.366 2.489 14.052 1.00 0.00 H new ATOM 0 HG3 ARG A 215 10.199 1.109 12.985 1.00 0.00 H new ATOM 0 HD2 ARG A 215 12.503 3.122 13.007 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.586 1.440 13.491 1.00 0.00 H new ATOM 0 HE ARG A 215 11.654 1.851 10.717 1.00 0.00 H new ATOM 0 HH11 ARG A 215 14.336 1.392 12.934 1.00 0.00 H new ATOM 0 HH12 ARG A 215 15.424 0.763 11.693 1.00 0.00 H new ATOM 0 HH21 ARG A 215 13.063 1.043 9.129 1.00 0.00 H new ATOM 0 HH22 ARG A 215 14.710 0.567 9.557 1.00 0.00 H new ATOM 3514 N GLN A 216 7.747 4.691 10.554 1.00 0.00 N ATOM 3515 CA GLN A 216 7.409 5.778 9.646 1.00 0.00 C ATOM 3516 C GLN A 216 6.406 6.715 10.309 1.00 0.00 C ATOM 3517 O GLN A 216 6.547 7.933 10.243 1.00 0.00 O ATOM 3518 CB GLN A 216 6.826 5.238 8.332 1.00 0.00 C ATOM 3519 CG GLN A 216 7.823 4.301 7.629 1.00 0.00 C ATOM 3520 CD GLN A 216 9.179 4.978 7.458 1.00 0.00 C ATOM 3521 OE1 GLN A 216 10.268 4.274 7.603 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 9.248 6.176 7.176 1.00 0.00 N flip ATOM 0 H GLN A 216 7.484 3.760 10.231 1.00 0.00 H new ATOM 0 HA GLN A 216 8.323 6.326 9.416 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.899 4.702 8.535 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.576 6.069 7.673 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.940 3.386 8.210 1.00 0.00 H new ATOM 0 HG3 GLN A 216 7.431 4.012 6.654 1.00 0.00 H new ATOM 0 HE21 GLN A 216 8.395 6.723 7.063 1.00 0.00 H new ATOM 0 HE22 GLN A 216 10.158 6.620 7.055 1.00 0.00 H new ATOM 3531 N GLY A 217 5.405 6.137 10.963 1.00 0.00 N ATOM 3532 CA GLY A 217 4.392 6.934 11.648 1.00 0.00 C ATOM 3533 C GLY A 217 5.020 7.771 12.757 1.00 0.00 C ATOM 3534 O GLY A 217 4.577 8.886 13.034 1.00 0.00 O ATOM 0 H GLY A 217 5.273 5.128 11.034 1.00 0.00 H new ATOM 0 HA2 GLY A 217 3.891 7.587 10.933 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.630 6.278 12.069 1.00 0.00 H new ATOM 3538 N ARG A 218 6.046 7.221 13.395 1.00 0.00 N ATOM 3539 CA ARG A 218 6.724 7.916 14.482 1.00 0.00 C ATOM 3540 C ARG A 218 7.440 9.167 13.975 1.00 0.00 C ATOM 3541 O ARG A 218 7.394 10.219 14.613 1.00 0.00 O ATOM 3542 CB ARG A 218 7.737 6.973 15.139 1.00 0.00 C ATOM 3543 CG ARG A 218 8.373 7.654 16.355 1.00 0.00 C ATOM 3544 CD ARG A 218 9.354 6.688 17.021 1.00 0.00 C ATOM 3545 NE ARG A 218 9.865 7.263 18.260 1.00 0.00 N ATOM 3546 CZ ARG A 218 9.139 7.254 19.375 1.00 0.00 C ATOM 3547 NH1 ARG A 218 7.945 6.728 19.370 1.00 0.00 N ATOM 3548 NH2 ARG A 218 9.620 7.772 20.471 1.00 0.00 N ATOM 0 H ARG A 218 6.426 6.299 13.179 1.00 0.00 H new ATOM 0 HA ARG A 218 5.976 8.224 15.212 1.00 0.00 H new ATOM 0 HB2 ARG A 218 7.243 6.051 15.445 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.509 6.697 14.421 1.00 0.00 H new ATOM 0 HG2 ARG A 218 8.892 8.562 16.048 1.00 0.00 H new ATOM 0 HG3 ARG A 218 7.601 7.952 17.064 1.00 0.00 H new ATOM 0 HD2 ARG A 218 8.858 5.740 17.229 1.00 0.00 H new ATOM 0 HD3 ARG A 218 10.180 6.473 16.343 1.00 0.00 H new ATOM 0 HE ARG A 218 10.796 7.680 18.272 1.00 0.00 H new ATOM 0 HH11 ARG A 218 7.569 6.324 18.512 1.00 0.00 H new ATOM 0 HH12 ARG A 218 7.387 6.720 20.224 1.00 0.00 H new ATOM 0 HH21 ARG A 218 10.553 8.184 20.474 1.00 0.00 H new ATOM 0 HH22 ARG A 218 9.063 7.765 21.326 1.00 0.00 H new ATOM 3562 N THR A 219 8.109 9.045 12.834 1.00 0.00 N ATOM 3563 CA THR A 219 8.839 10.174 12.263 1.00 0.00 C ATOM 3564 C THR A 219 7.879 11.259 11.779 1.00 0.00 C ATOM 3565 O THR A 219 8.202 12.446 11.816 1.00 0.00 O ATOM 3566 CB THR A 219 9.709 9.700 11.095 1.00 0.00 C ATOM 3567 OG1 THR A 219 8.906 8.980 10.171 1.00 0.00 O ATOM 3568 CG2 THR A 219 10.828 8.795 11.617 1.00 0.00 C ATOM 0 H THR A 219 8.162 8.184 12.289 1.00 0.00 H new ATOM 0 HA THR A 219 9.473 10.595 13.043 1.00 0.00 H new ATOM 0 HB THR A 219 10.150 10.564 10.599 1.00 0.00 H new ATOM 0 HG1 THR A 219 7.986 8.930 10.506 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.444 8.460 10.783 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.445 9.350 12.324 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.393 7.930 12.117 1.00 0.00 H new ATOM 3576 N LEU A 220 6.705 10.844 11.319 1.00 0.00 N ATOM 3577 CA LEU A 220 5.710 11.789 10.820 1.00 0.00 C ATOM 3578 C LEU A 220 5.181 12.676 11.944 1.00 0.00 C ATOM 3579 O LEU A 220 4.808 13.826 11.711 1.00 0.00 O ATOM 3580 CB LEU A 220 4.558 11.030 10.156 1.00 0.00 C ATOM 3581 CG LEU A 220 5.063 10.359 8.865 1.00 0.00 C ATOM 3582 CD1 LEU A 220 4.030 9.332 8.365 1.00 0.00 C ATOM 3583 CD2 LEU A 220 5.323 11.423 7.774 1.00 0.00 C ATOM 0 H LEU A 220 6.418 9.866 11.280 1.00 0.00 H new ATOM 0 HA LEU A 220 6.188 12.433 10.082 1.00 0.00 H new ATOM 0 HB2 LEU A 220 4.162 10.278 10.839 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.741 11.714 9.927 1.00 0.00 H new ATOM 0 HG LEU A 220 5.999 9.844 9.082 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.396 8.863 7.452 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.876 8.569 9.128 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.085 9.836 8.161 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.680 10.935 6.867 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.398 11.957 7.559 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.076 12.129 8.126 1.00 0.00 H new ATOM 3595 N TYR A 221 5.158 12.148 13.163 1.00 0.00 N ATOM 3596 CA TYR A 221 4.680 12.926 14.303 1.00 0.00 C ATOM 3597 C TYR A 221 5.607 14.116 14.542 1.00 0.00 C ATOM 3598 O TYR A 221 5.205 15.119 15.134 1.00 0.00 O ATOM 3599 CB TYR A 221 4.609 12.043 15.564 1.00 0.00 C ATOM 3600 CG TYR A 221 3.234 11.418 15.686 1.00 0.00 C ATOM 3601 CD1 TYR A 221 2.133 12.229 15.986 1.00 0.00 C ATOM 3602 CD2 TYR A 221 3.059 10.040 15.510 1.00 0.00 C ATOM 3603 CE1 TYR A 221 0.859 11.666 16.109 1.00 0.00 C ATOM 3604 CE2 TYR A 221 1.784 9.475 15.635 1.00 0.00 C ATOM 3605 CZ TYR A 221 0.684 10.288 15.935 1.00 0.00 C ATOM 3606 OH TYR A 221 -0.572 9.731 16.060 1.00 0.00 O ATOM 0 H TYR A 221 5.459 11.200 13.387 1.00 0.00 H new ATOM 0 HA TYR A 221 3.678 13.294 14.084 1.00 0.00 H new ATOM 0 HB2 TYR A 221 5.368 11.263 15.514 1.00 0.00 H new ATOM 0 HB3 TYR A 221 4.825 12.642 16.449 1.00 0.00 H new ATOM 0 HD1 TYR A 221 2.268 13.292 16.123 1.00 0.00 H new ATOM 0 HD2 TYR A 221 3.907 9.413 15.278 1.00 0.00 H new ATOM 0 HE1 TYR A 221 0.011 12.294 16.338 1.00 0.00 H new ATOM 0 HE2 TYR A 221 1.649 8.412 15.500 1.00 0.00 H new ATOM 0 HH TYR A 221 -0.518 8.764 15.908 1.00 0.00 H new ATOM 3616 N GLY A 222 6.846 13.998 14.073 1.00 0.00 N ATOM 3617 CA GLY A 222 7.820 15.073 14.229 1.00 0.00 C ATOM 3618 C GLY A 222 8.436 15.067 15.625 1.00 0.00 C ATOM 3619 O GLY A 222 9.092 16.028 16.028 1.00 0.00 O ATOM 0 H GLY A 222 7.197 13.174 13.585 1.00 0.00 H new ATOM 0 HA2 GLY A 222 8.606 14.965 13.482 1.00 0.00 H new ATOM 0 HA3 GLY A 222 7.337 16.033 14.047 1.00 0.00 H new ATOM 3623 N PHE A 223 8.219 13.977 16.360 1.00 0.00 N ATOM 3624 CA PHE A 223 8.755 13.846 17.715 1.00 0.00 C ATOM 3625 C PHE A 223 9.370 12.457 17.902 1.00 0.00 C ATOM 3626 O PHE A 223 9.206 11.580 17.054 1.00 0.00 O ATOM 3627 CB PHE A 223 7.626 14.099 18.741 1.00 0.00 C ATOM 3628 CG PHE A 223 7.057 12.788 19.254 1.00 0.00 C ATOM 3629 CD1 PHE A 223 6.669 11.795 18.346 1.00 0.00 C ATOM 3630 CD2 PHE A 223 6.921 12.570 20.629 1.00 0.00 C ATOM 3631 CE1 PHE A 223 6.144 10.587 18.812 1.00 0.00 C ATOM 3632 CE2 PHE A 223 6.398 11.360 21.095 1.00 0.00 C ATOM 3633 CZ PHE A 223 6.009 10.369 20.186 1.00 0.00 C ATOM 0 H PHE A 223 7.677 13.174 16.041 1.00 0.00 H new ATOM 0 HA PHE A 223 9.540 14.585 17.874 1.00 0.00 H new ATOM 0 HB2 PHE A 223 8.012 14.684 19.576 1.00 0.00 H new ATOM 0 HB3 PHE A 223 6.834 14.688 18.278 1.00 0.00 H new ATOM 0 HD1 PHE A 223 6.776 11.963 17.285 1.00 0.00 H new ATOM 0 HD2 PHE A 223 7.220 13.335 21.330 1.00 0.00 H new ATOM 0 HE1 PHE A 223 5.843 9.822 18.111 1.00 0.00 H new ATOM 0 HE2 PHE A 223 6.294 11.190 22.156 1.00 0.00 H new ATOM 0 HZ PHE A 223 5.604 9.435 20.547 1.00 0.00 H new ATOM 3643 N GLY A 224 10.060 12.259 19.022 1.00 0.00 N ATOM 3644 CA GLY A 224 10.678 10.968 19.318 1.00 0.00 C ATOM 3645 C GLY A 224 10.506 10.611 20.789 1.00 0.00 C ATOM 3646 O GLY A 224 11.317 9.880 21.360 1.00 0.00 O ATOM 0 H GLY A 224 10.205 12.972 19.737 1.00 0.00 H new ATOM 0 HA2 GLY A 224 10.229 10.194 18.696 1.00 0.00 H new ATOM 0 HA3 GLY A 224 11.739 11.002 19.069 1.00 0.00 H new ATOM 3650 N GLY A 225 9.443 11.132 21.401 1.00 0.00 N ATOM 3651 CA GLY A 225 9.168 10.866 22.812 1.00 0.00 C ATOM 3652 C GLY A 225 8.577 12.098 23.488 1.00 0.00 C ATOM 3653 O GLY A 225 7.685 11.932 24.303 1.00 0.00 O ATOM 3654 OXT GLY A 225 9.026 13.191 23.182 1.00 0.00 O ATOM 0 H GLY A 225 8.761 11.738 20.944 1.00 0.00 H new ATOM 0 HA2 GLY A 225 8.475 10.029 22.901 1.00 0.00 H new ATOM 0 HA3 GLY A 225 10.088 10.574 23.318 1.00 0.00 H new TER 3658 GLY A 225