USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1226 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 6 MET CE :methyl -170:sc= -2.39 (180deg=-0.0768) USER MOD Set 1.2: A 122 HIS : no HD1:sc= -5.17! C(o=-7.6!,f=-9.6!) USER MOD Set 2.1: A 105 GLN : amide:sc= -6.78! C(o=-13!,f=-21!) USER MOD Set 2.2: A 107 ASN :FLIP amide:sc= -6.42! C(o=-16!,f=-13!) USER MOD Set 3.1: A 103 THR OG1 : rot -45:sc= 1.18 USER MOD Set 3.2: A 116 GLN :FLIP amide:sc= -0.846! C(o=-5.1!,f=0.33!) USER MOD Set 4.1: A 96 TYR OH : rot 180:sc= 0.0115 USER MOD Set 4.2: A 100 SER OG : rot -43:sc= 0.0144 USER MOD Set 5.1: A 32 LYS NZ :NH3+ -138:sc= -2.66! (180deg=-6.92!) USER MOD Set 5.2: A 37 GLN :FLIP amide:sc= 1.08 F(o=-17!,f=-1.6) USER MOD Set 6.1: A 27 GLN :FLIP amide:sc= -6.31! C(o=-17!,f=-16!) USER MOD Set 6.2: A 38 SER OG : rot 145:sc= 0.0324 USER MOD Set 6.3: A 62 HIS :FLIP no HE2:sc= -10.2! C(o=-18!,f=-16!) USER MOD Set 7.1: A 13 GLN : amide:sc= -0.984 X(o=-2.5,f=-2.3) USER MOD Set 7.2: A 22 CYS SG : rot 36:sc= -1.51 USER MOD Single : A 1 GLY N :NH3+ -132:sc= 0.134 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= -0.163 USER MOD Single : A 8 GLN : amide:sc= -1.98! C(o=-2!,f=-15!) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -9:sc= -0.145 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 180:sc= -0.207 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 30:sc= 0 USER MOD Single : A 50 ASN :FLIP amide:sc=-0.00595 F(o=-1.5!,f=-0.006) USER MOD Single : A 53 GLN :FLIP amide:sc= -0.264 F(o=-0.85,f=-0.26) USER MOD Single : A 55 HIS : no HE2:sc= -3.82! C(o=-3.8!,f=-11!) USER MOD Single : A 60 TYR OH : rot 15:sc= -0.651 USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.0812 USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 73 SER OG : rot 180:sc= -0.0201 USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl -168:sc= 0 (180deg=-0.0654) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 130:sc= -1.84 USER MOD Single : A 112 LYS NZ :NH3+ -162:sc= -0.0358 (180deg=-0.35) USER MOD Single : A 121 SER OG : rot -4:sc= -0.434! USER MOD Single : A 123 THR OG1 : rot 117:sc= 0.774 USER MOD Single : A 125 THR OG1 : rot 11:sc= -2.09! USER MOD Single : A 128 GLN : amide:sc= -0.0862 X(o=-0.086,f=0) USER MOD Single : A 134 CYS SG : rot 72:sc= -1.15! USER MOD Single : A 141 THR OG1 : rot -69:sc= 1.16! USER MOD Single : A 150 SER OG : rot -86:sc= 0.916 USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 CYS SG : rot 180:sc= -0.665 USER MOD Single : A 161 SER OG : rot -25:sc= 0.037 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.175 17.034 -9.649 1.00 1.00 N ATOM 2 CA GLY A 1 -11.984 18.057 -10.371 1.00 1.00 C ATOM 3 C GLY A 1 -13.436 17.598 -10.449 1.00 1.00 C ATOM 4 O GLY A 1 -13.835 16.649 -9.774 1.00 1.00 O ATOM 0 H1 GLY A 1 -10.590 17.501 -8.927 1.00 1.00 H new ATOM 0 H2 GLY A 1 -11.810 16.349 -9.191 1.00 1.00 H new ATOM 0 H3 GLY A 1 -10.560 16.538 -10.325 1.00 1.00 H new ATOM 0 HA2 GLY A 1 -11.922 19.015 -9.855 1.00 1.00 H new ATOM 0 HA3 GLY A 1 -11.586 18.209 -11.374 1.00 1.00 H new ATOM 10 N PRO A 2 -14.228 18.253 -11.258 1.00 1.00 N ATOM 11 CA PRO A 2 -15.671 17.910 -11.429 1.00 1.00 C ATOM 12 C PRO A 2 -15.864 16.443 -11.804 1.00 1.00 C ATOM 13 O PRO A 2 -16.809 15.797 -11.348 1.00 1.00 O ATOM 14 CB PRO A 2 -16.141 18.847 -12.556 1.00 1.00 C ATOM 15 CG PRO A 2 -15.175 19.989 -12.533 1.00 1.00 C ATOM 16 CD PRO A 2 -13.835 19.395 -12.099 1.00 1.00 C ATOM 0 HA PRO A 2 -16.241 18.041 -10.509 1.00 1.00 H new ATOM 0 HB2 PRO A 2 -16.131 18.340 -13.521 1.00 1.00 H new ATOM 0 HB3 PRO A 2 -17.162 19.189 -12.386 1.00 1.00 H new ATOM 0 HG2 PRO A 2 -15.096 20.454 -13.516 1.00 1.00 H new ATOM 0 HG3 PRO A 2 -15.502 20.763 -11.839 1.00 1.00 H new ATOM 0 HD2 PRO A 2 -13.239 19.078 -12.955 1.00 1.00 H new ATOM 0 HD3 PRO A 2 -13.236 20.117 -11.543 1.00 1.00 H new ATOM 24 N LEU A 3 -14.960 15.919 -12.636 1.00 1.00 N ATOM 25 CA LEU A 3 -15.036 14.518 -13.064 1.00 1.00 C ATOM 26 C LEU A 3 -13.862 13.735 -12.487 1.00 1.00 C ATOM 27 O LEU A 3 -12.736 13.832 -12.973 1.00 1.00 O ATOM 28 CB LEU A 3 -15.022 14.439 -14.603 1.00 1.00 C ATOM 29 CG LEU A 3 -15.721 13.152 -15.089 1.00 1.00 C ATOM 30 CD1 LEU A 3 -15.092 11.929 -14.407 1.00 1.00 C ATOM 31 CD2 LEU A 3 -17.236 13.207 -14.776 1.00 1.00 C ATOM 0 H LEU A 3 -14.173 16.438 -13.025 1.00 1.00 H new ATOM 0 HA LEU A 3 -15.965 14.082 -12.697 1.00 1.00 H new ATOM 0 HB2 LEU A 3 -15.524 15.312 -15.022 1.00 1.00 H new ATOM 0 HB3 LEU A 3 -13.994 14.459 -14.964 1.00 1.00 H new ATOM 0 HG LEU A 3 -15.591 13.070 -16.168 1.00 1.00 H new ATOM 0 HD11 LEU A 3 -15.589 11.023 -14.754 1.00 1.00 H new ATOM 0 HD12 LEU A 3 -14.032 11.879 -14.656 1.00 1.00 H new ATOM 0 HD13 LEU A 3 -15.208 12.015 -13.327 1.00 1.00 H new ATOM 0 HD21 LEU A 3 -17.713 12.291 -15.126 1.00 1.00 H new ATOM 0 HD22 LEU A 3 -17.382 13.304 -13.700 1.00 1.00 H new ATOM 0 HD23 LEU A 3 -17.681 14.064 -15.282 1.00 1.00 H new ATOM 43 N GLY A 4 -14.139 12.954 -11.447 1.00 1.00 N ATOM 44 CA GLY A 4 -13.111 12.141 -10.797 1.00 1.00 C ATOM 45 C GLY A 4 -13.385 10.661 -11.020 1.00 1.00 C ATOM 46 O GLY A 4 -14.499 10.272 -11.376 1.00 1.00 O ATOM 0 H GLY A 4 -15.068 12.866 -11.034 1.00 1.00 H new ATOM 0 HA2 GLY A 4 -12.129 12.399 -11.194 1.00 1.00 H new ATOM 0 HA3 GLY A 4 -13.090 12.356 -9.729 1.00 1.00 H new ATOM 50 N SER A 5 -12.364 9.837 -10.808 1.00 1.00 N ATOM 51 CA SER A 5 -12.500 8.394 -10.985 1.00 1.00 C ATOM 52 C SER A 5 -11.583 7.654 -10.016 1.00 1.00 C ATOM 53 O SER A 5 -11.602 6.427 -9.940 1.00 1.00 O ATOM 54 CB SER A 5 -12.149 8.013 -12.424 1.00 1.00 C ATOM 55 OG SER A 5 -12.813 8.896 -13.318 1.00 1.00 O ATOM 0 H SER A 5 -11.436 10.142 -10.514 1.00 1.00 H new ATOM 0 HA SER A 5 -13.532 8.110 -10.779 1.00 1.00 H new ATOM 0 HB2 SER A 5 -11.071 8.068 -12.574 1.00 1.00 H new ATOM 0 HB3 SER A 5 -12.447 6.984 -12.623 1.00 1.00 H new ATOM 0 HG SER A 5 -12.589 8.656 -14.241 1.00 1.00 H new ATOM 61 N MET A 6 -10.775 8.414 -9.284 1.00 1.00 N ATOM 62 CA MET A 6 -9.848 7.819 -8.327 1.00 1.00 C ATOM 63 C MET A 6 -9.375 8.861 -7.307 1.00 1.00 C ATOM 64 O MET A 6 -8.368 9.534 -7.521 1.00 1.00 O ATOM 65 CB MET A 6 -8.636 7.233 -9.076 1.00 1.00 C ATOM 66 CG MET A 6 -8.343 8.081 -10.319 1.00 1.00 C ATOM 67 SD MET A 6 -6.814 7.507 -11.106 1.00 1.00 S ATOM 68 CE MET A 6 -5.644 8.394 -10.044 1.00 1.00 C ATOM 0 H MET A 6 -10.742 9.432 -9.333 1.00 1.00 H new ATOM 0 HA MET A 6 -10.365 7.024 -7.791 1.00 1.00 H new ATOM 0 HB2 MET A 6 -7.765 7.215 -8.421 1.00 1.00 H new ATOM 0 HB3 MET A 6 -8.838 6.202 -9.366 1.00 1.00 H new ATOM 0 HG2 MET A 6 -9.173 8.012 -11.022 1.00 1.00 H new ATOM 0 HG3 MET A 6 -8.248 9.131 -10.041 1.00 1.00 H new ATOM 0 HE1 MET A 6 -4.642 8.321 -10.466 1.00 1.00 H new ATOM 0 HE2 MET A 6 -5.935 9.443 -9.979 1.00 1.00 H new ATOM 0 HE3 MET A 6 -5.651 7.953 -9.047 1.00 1.00 H new ATOM 78 N ASP A 7 -10.097 8.973 -6.191 1.00 1.00 N ATOM 79 CA ASP A 7 -9.741 9.919 -5.130 1.00 1.00 C ATOM 80 C ASP A 7 -9.078 9.181 -3.973 1.00 1.00 C ATOM 81 O ASP A 7 -9.023 9.681 -2.849 1.00 1.00 O ATOM 82 CB ASP A 7 -10.986 10.637 -4.619 1.00 1.00 C ATOM 83 CG ASP A 7 -12.038 9.626 -4.170 1.00 1.00 C ATOM 84 OD1 ASP A 7 -11.814 8.442 -4.366 1.00 1.00 O ATOM 85 OD2 ASP A 7 -13.052 10.050 -3.639 1.00 1.00 O ATOM 0 H ASP A 7 -10.932 8.421 -5.998 1.00 1.00 H new ATOM 0 HA ASP A 7 -9.047 10.652 -5.542 1.00 1.00 H new ATOM 0 HB2 ASP A 7 -10.721 11.289 -3.787 1.00 1.00 H new ATOM 0 HB3 ASP A 7 -11.395 11.272 -5.405 1.00 1.00 H new ATOM 90 N GLN A 8 -8.581 7.989 -4.263 1.00 1.00 N ATOM 91 CA GLN A 8 -7.926 7.185 -3.240 1.00 1.00 C ATOM 92 C GLN A 8 -6.804 7.993 -2.589 1.00 1.00 C ATOM 93 O GLN A 8 -6.720 8.085 -1.365 1.00 1.00 O ATOM 94 CB GLN A 8 -7.341 5.912 -3.861 1.00 1.00 C ATOM 95 CG GLN A 8 -8.453 4.896 -4.128 1.00 1.00 C ATOM 96 CD GLN A 8 -9.409 5.429 -5.186 1.00 1.00 C ATOM 97 OE1 GLN A 8 -9.056 6.326 -5.954 1.00 1.00 O ATOM 98 NE2 GLN A 8 -10.602 4.920 -5.278 1.00 1.00 N ATOM 0 H GLN A 8 -8.617 7.559 -5.187 1.00 1.00 H new ATOM 0 HA GLN A 8 -8.663 6.909 -2.486 1.00 1.00 H new ATOM 0 HB2 GLN A 8 -6.829 6.155 -4.792 1.00 1.00 H new ATOM 0 HB3 GLN A 8 -6.597 5.480 -3.191 1.00 1.00 H new ATOM 0 HG2 GLN A 8 -8.021 3.952 -4.460 1.00 1.00 H new ATOM 0 HG3 GLN A 8 -8.997 4.691 -3.206 1.00 1.00 H new ATOM 0 HE21 GLN A 8 -10.890 4.178 -4.641 1.00 1.00 H new ATOM 0 HE22 GLN A 8 -11.249 5.263 -5.988 1.00 1.00 H new ATOM 107 N SER A 9 -5.928 8.552 -3.420 1.00 1.00 N ATOM 108 CA SER A 9 -4.794 9.322 -2.909 1.00 1.00 C ATOM 109 C SER A 9 -5.266 10.429 -1.975 1.00 1.00 C ATOM 110 O SER A 9 -4.701 10.624 -0.899 1.00 1.00 O ATOM 111 CB SER A 9 -4.006 9.940 -4.062 1.00 1.00 C ATOM 112 OG SER A 9 -3.534 8.908 -4.917 1.00 1.00 O ATOM 0 H SER A 9 -5.978 8.489 -4.437 1.00 1.00 H new ATOM 0 HA SER A 9 -4.151 8.639 -2.354 1.00 1.00 H new ATOM 0 HB2 SER A 9 -4.638 10.630 -4.621 1.00 1.00 H new ATOM 0 HB3 SER A 9 -3.167 10.519 -3.675 1.00 1.00 H new ATOM 0 HG SER A 9 -3.029 9.303 -5.659 1.00 1.00 H new ATOM 118 N VAL A 10 -6.300 11.151 -2.383 1.00 1.00 N ATOM 119 CA VAL A 10 -6.818 12.231 -1.555 1.00 1.00 C ATOM 120 C VAL A 10 -7.326 11.672 -0.228 1.00 1.00 C ATOM 121 O VAL A 10 -6.998 12.182 0.845 1.00 1.00 O ATOM 122 CB VAL A 10 -7.961 12.929 -2.295 1.00 1.00 C ATOM 123 CG1 VAL A 10 -8.575 14.007 -1.400 1.00 1.00 C ATOM 124 CG2 VAL A 10 -7.425 13.565 -3.579 1.00 1.00 C ATOM 0 H VAL A 10 -6.790 11.013 -3.267 1.00 1.00 H new ATOM 0 HA VAL A 10 -6.022 12.948 -1.354 1.00 1.00 H new ATOM 0 HB VAL A 10 -8.728 12.197 -2.548 1.00 1.00 H new ATOM 0 HG11 VAL A 10 -9.388 14.501 -1.931 1.00 1.00 H new ATOM 0 HG12 VAL A 10 -8.962 13.548 -0.490 1.00 1.00 H new ATOM 0 HG13 VAL A 10 -7.813 14.741 -1.140 1.00 1.00 H new ATOM 0 HG21 VAL A 10 -8.239 14.062 -4.106 1.00 1.00 H new ATOM 0 HG22 VAL A 10 -6.655 14.295 -3.329 1.00 1.00 H new ATOM 0 HG23 VAL A 10 -6.998 12.791 -4.218 1.00 1.00 H new ATOM 134 N ALA A 11 -8.145 10.628 -0.318 1.00 1.00 N ATOM 135 CA ALA A 11 -8.721 10.004 0.868 1.00 1.00 C ATOM 136 C ALA A 11 -7.682 9.877 1.976 1.00 1.00 C ATOM 137 O ALA A 11 -7.971 10.144 3.142 1.00 1.00 O ATOM 138 CB ALA A 11 -9.276 8.618 0.521 1.00 1.00 C ATOM 0 H ALA A 11 -8.424 10.197 -1.199 1.00 1.00 H new ATOM 0 HA ALA A 11 -9.532 10.640 1.223 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -9.703 8.163 1.415 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -10.049 8.716 -0.241 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -8.471 7.988 0.142 1.00 1.00 H new ATOM 144 N ILE A 12 -6.477 9.457 1.611 1.00 1.00 N ATOM 145 CA ILE A 12 -5.420 9.289 2.598 1.00 1.00 C ATOM 146 C ILE A 12 -5.125 10.617 3.289 1.00 1.00 C ATOM 147 O ILE A 12 -5.162 10.713 4.508 1.00 1.00 O ATOM 148 CB ILE A 12 -4.146 8.780 1.907 1.00 1.00 C ATOM 149 CG1 ILE A 12 -4.453 7.478 1.143 1.00 1.00 C ATOM 150 CG2 ILE A 12 -3.034 8.545 2.944 1.00 1.00 C ATOM 151 CD1 ILE A 12 -5.015 6.403 2.085 1.00 1.00 C ATOM 0 H ILE A 12 -6.210 9.230 0.653 1.00 1.00 H new ATOM 0 HA ILE A 12 -5.748 8.565 3.344 1.00 1.00 H new ATOM 0 HB ILE A 12 -3.801 9.533 1.198 1.00 1.00 H new ATOM 0 HG12 ILE A 12 -5.171 7.680 0.348 1.00 1.00 H new ATOM 0 HG13 ILE A 12 -3.545 7.109 0.667 1.00 1.00 H new ATOM 0 HG21 ILE A 12 -2.137 8.184 2.440 1.00 1.00 H new ATOM 0 HG22 ILE A 12 -2.811 9.481 3.457 1.00 1.00 H new ATOM 0 HG23 ILE A 12 -3.365 7.803 3.671 1.00 1.00 H new ATOM 0 HD11 ILE A 12 -5.222 5.495 1.518 1.00 1.00 H new ATOM 0 HD12 ILE A 12 -4.285 6.185 2.865 1.00 1.00 H new ATOM 0 HD13 ILE A 12 -5.937 6.765 2.541 1.00 1.00 H new ATOM 163 N GLN A 13 -4.817 11.626 2.490 1.00 1.00 N ATOM 164 CA GLN A 13 -4.495 12.942 3.040 1.00 1.00 C ATOM 165 C GLN A 13 -5.550 13.358 4.060 1.00 1.00 C ATOM 166 O GLN A 13 -5.217 13.766 5.173 1.00 1.00 O ATOM 167 CB GLN A 13 -4.392 13.987 1.923 1.00 1.00 C ATOM 168 CG GLN A 13 -3.018 13.889 1.256 1.00 1.00 C ATOM 169 CD GLN A 13 -1.950 14.438 2.203 1.00 1.00 C ATOM 170 OE1 GLN A 13 -2.133 15.509 2.783 1.00 1.00 O ATOM 171 NE2 GLN A 13 -0.843 13.772 2.398 1.00 1.00 N ATOM 0 H GLN A 13 -4.782 11.566 1.472 1.00 1.00 H new ATOM 0 HA GLN A 13 -3.528 12.880 3.539 1.00 1.00 H new ATOM 0 HB2 GLN A 13 -5.178 13.825 1.186 1.00 1.00 H new ATOM 0 HB3 GLN A 13 -4.539 14.987 2.331 1.00 1.00 H new ATOM 0 HG2 GLN A 13 -2.797 12.852 1.004 1.00 1.00 H new ATOM 0 HG3 GLN A 13 -3.015 14.451 0.322 1.00 1.00 H new ATOM 0 HE21 GLN A 13 -0.690 12.885 1.918 1.00 1.00 H new ATOM 0 HE22 GLN A 13 -0.132 14.139 3.030 1.00 1.00 H new ATOM 180 N GLU A 14 -6.818 13.247 3.690 1.00 1.00 N ATOM 181 CA GLU A 14 -7.894 13.605 4.589 1.00 1.00 C ATOM 182 C GLU A 14 -7.835 12.767 5.866 1.00 1.00 C ATOM 183 O GLU A 14 -8.456 13.110 6.874 1.00 1.00 O ATOM 184 CB GLU A 14 -9.228 13.386 3.862 1.00 1.00 C ATOM 185 CG GLU A 14 -10.388 13.517 4.842 1.00 1.00 C ATOM 186 CD GLU A 14 -11.716 13.530 4.095 1.00 1.00 C ATOM 187 OE1 GLU A 14 -11.714 13.213 2.917 1.00 1.00 O ATOM 188 OE2 GLU A 14 -12.717 13.856 4.713 1.00 1.00 O ATOM 0 H GLU A 14 -7.121 12.912 2.775 1.00 1.00 H new ATOM 0 HA GLU A 14 -7.797 14.651 4.878 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -9.337 14.115 3.059 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -9.242 12.399 3.401 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -10.370 12.688 5.550 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -10.281 14.434 5.422 1.00 1.00 H new ATOM 195 N THR A 15 -7.099 11.659 5.812 1.00 1.00 N ATOM 196 CA THR A 15 -6.979 10.759 6.967 1.00 1.00 C ATOM 197 C THR A 15 -5.576 10.787 7.571 1.00 1.00 C ATOM 198 O THR A 15 -5.409 10.563 8.770 1.00 1.00 O ATOM 199 CB THR A 15 -7.299 9.326 6.533 1.00 1.00 C ATOM 200 OG1 THR A 15 -6.349 8.905 5.566 1.00 1.00 O ATOM 201 CG2 THR A 15 -8.706 9.259 5.930 1.00 1.00 C ATOM 0 H THR A 15 -6.578 11.360 4.988 1.00 1.00 H new ATOM 0 HA THR A 15 -7.684 11.102 7.724 1.00 1.00 H new ATOM 0 HB THR A 15 -7.255 8.671 7.403 1.00 1.00 H new ATOM 0 HG1 THR A 15 -5.798 9.669 5.295 1.00 1.00 H new ATOM 0 HG21 THR A 15 -8.923 8.235 5.625 1.00 1.00 H new ATOM 0 HG22 THR A 15 -9.436 9.578 6.674 1.00 1.00 H new ATOM 0 HG23 THR A 15 -8.761 9.916 5.062 1.00 1.00 H new ATOM 209 N LEU A 16 -4.569 11.029 6.741 1.00 1.00 N ATOM 210 CA LEU A 16 -3.195 11.037 7.218 1.00 1.00 C ATOM 211 C LEU A 16 -3.003 12.142 8.256 1.00 1.00 C ATOM 212 O LEU A 16 -3.603 12.103 9.330 1.00 1.00 O ATOM 213 CB LEU A 16 -2.227 11.221 6.030 1.00 1.00 C ATOM 214 CG LEU A 16 -0.763 10.982 6.459 1.00 1.00 C ATOM 215 CD1 LEU A 16 -0.588 9.552 7.010 1.00 1.00 C ATOM 216 CD2 LEU A 16 0.151 11.177 5.242 1.00 1.00 C ATOM 0 H LEU A 16 -4.677 11.220 5.745 1.00 1.00 H new ATOM 0 HA LEU A 16 -2.976 10.082 7.696 1.00 1.00 H new ATOM 0 HB2 LEU A 16 -2.492 10.528 5.231 1.00 1.00 H new ATOM 0 HB3 LEU A 16 -2.330 12.228 5.626 1.00 1.00 H new ATOM 0 HG LEU A 16 -0.500 11.691 7.244 1.00 1.00 H new ATOM 0 HD11 LEU A 16 0.450 9.401 7.307 1.00 1.00 H new ATOM 0 HD12 LEU A 16 -1.237 9.413 7.875 1.00 1.00 H new ATOM 0 HD13 LEU A 16 -0.853 8.830 6.238 1.00 1.00 H new ATOM 0 HD21 LEU A 16 1.188 11.010 5.535 1.00 1.00 H new ATOM 0 HD22 LEU A 16 -0.124 10.467 4.463 1.00 1.00 H new ATOM 0 HD23 LEU A 16 0.040 12.193 4.863 1.00 1.00 H new ATOM 228 N VAL A 17 -2.185 13.131 7.924 1.00 1.00 N ATOM 229 CA VAL A 17 -1.934 14.248 8.820 1.00 1.00 C ATOM 230 C VAL A 17 -1.144 15.315 8.076 1.00 1.00 C ATOM 231 O VAL A 17 -0.381 15.004 7.160 1.00 1.00 O ATOM 232 CB VAL A 17 -1.173 13.785 10.074 1.00 1.00 C ATOM 233 CG1 VAL A 17 0.056 12.953 9.673 1.00 1.00 C ATOM 234 CG2 VAL A 17 -0.729 15.015 10.882 1.00 1.00 C ATOM 0 H VAL A 17 -1.683 13.181 7.037 1.00 1.00 H new ATOM 0 HA VAL A 17 -2.886 14.665 9.148 1.00 1.00 H new ATOM 0 HB VAL A 17 -1.830 13.165 10.684 1.00 1.00 H new ATOM 0 HG11 VAL A 17 0.586 12.631 10.570 1.00 1.00 H new ATOM 0 HG12 VAL A 17 -0.266 12.078 9.108 1.00 1.00 H new ATOM 0 HG13 VAL A 17 0.720 13.559 9.057 1.00 1.00 H new ATOM 0 HG21 VAL A 17 -0.189 14.690 11.772 1.00 1.00 H new ATOM 0 HG22 VAL A 17 -0.077 15.637 10.269 1.00 1.00 H new ATOM 0 HG23 VAL A 17 -1.605 15.591 11.179 1.00 1.00 H new ATOM 244 N GLU A 18 -1.345 16.571 8.446 1.00 1.00 N ATOM 245 CA GLU A 18 -0.662 17.671 7.779 1.00 1.00 C ATOM 246 C GLU A 18 0.833 17.689 8.090 1.00 1.00 C ATOM 247 O GLU A 18 1.239 17.876 9.236 1.00 1.00 O ATOM 248 CB GLU A 18 -1.285 18.992 8.227 1.00 1.00 C ATOM 249 CG GLU A 18 -2.711 19.093 7.685 1.00 1.00 C ATOM 250 CD GLU A 18 -3.387 20.342 8.239 1.00 1.00 C ATOM 251 OE1 GLU A 18 -2.732 21.076 8.960 1.00 1.00 O ATOM 252 OE2 GLU A 18 -4.551 20.546 7.936 1.00 1.00 O ATOM 0 H GLU A 18 -1.971 16.854 9.200 1.00 1.00 H new ATOM 0 HA GLU A 18 -0.777 17.534 6.704 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -1.293 19.052 9.315 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -0.687 19.829 7.866 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -2.694 19.130 6.596 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -3.280 18.206 7.965 1.00 1.00 H new ATOM 259 N GLY A 19 1.650 17.509 7.049 1.00 1.00 N ATOM 260 CA GLY A 19 3.106 17.527 7.209 1.00 1.00 C ATOM 261 C GLY A 19 3.792 16.478 6.339 1.00 1.00 C ATOM 262 O GLY A 19 5.004 16.540 6.130 1.00 1.00 O ATOM 0 H GLY A 19 1.331 17.350 6.093 1.00 1.00 H new ATOM 0 HA2 GLY A 19 3.486 18.516 6.952 1.00 1.00 H new ATOM 0 HA3 GLY A 19 3.358 17.351 8.255 1.00 1.00 H new ATOM 266 N GLU A 20 3.022 15.510 5.838 1.00 1.00 N ATOM 267 CA GLU A 20 3.583 14.448 4.997 1.00 1.00 C ATOM 268 C GLU A 20 3.132 14.599 3.551 1.00 1.00 C ATOM 269 O GLU A 20 2.180 15.318 3.249 1.00 1.00 O ATOM 270 CB GLU A 20 3.179 13.071 5.535 1.00 1.00 C ATOM 271 CG GLU A 20 3.954 12.754 6.826 1.00 1.00 C ATOM 272 CD GLU A 20 3.329 13.483 8.013 1.00 1.00 C ATOM 273 OE1 GLU A 20 2.412 14.253 7.793 1.00 1.00 O ATOM 274 OE2 GLU A 20 3.784 13.261 9.123 1.00 1.00 O ATOM 0 H GLU A 20 2.017 15.438 5.997 1.00 1.00 H new ATOM 0 HA GLU A 20 4.669 14.534 5.026 1.00 1.00 H new ATOM 0 HB2 GLU A 20 2.107 13.050 5.732 1.00 1.00 H new ATOM 0 HB3 GLU A 20 3.380 12.306 4.785 1.00 1.00 H new ATOM 0 HG2 GLU A 20 3.948 11.679 7.007 1.00 1.00 H new ATOM 0 HG3 GLU A 20 4.996 13.053 6.715 1.00 1.00 H new ATOM 281 N TYR A 21 3.860 13.934 2.661 1.00 1.00 N ATOM 282 CA TYR A 21 3.591 13.996 1.228 1.00 1.00 C ATOM 283 C TYR A 21 2.929 12.723 0.724 1.00 1.00 C ATOM 284 O TYR A 21 3.469 11.627 0.876 1.00 1.00 O ATOM 285 CB TYR A 21 4.918 14.192 0.496 1.00 1.00 C ATOM 286 CG TYR A 21 4.670 14.523 -0.951 1.00 1.00 C ATOM 287 CD1 TYR A 21 4.511 15.854 -1.352 1.00 1.00 C ATOM 288 CD2 TYR A 21 4.609 13.495 -1.893 1.00 1.00 C ATOM 289 CE1 TYR A 21 4.290 16.153 -2.701 1.00 1.00 C ATOM 290 CE2 TYR A 21 4.391 13.791 -3.239 1.00 1.00 C ATOM 291 CZ TYR A 21 4.230 15.122 -3.645 1.00 1.00 C ATOM 292 OH TYR A 21 4.016 15.415 -4.976 1.00 1.00 O ATOM 0 H TYR A 21 4.650 13.339 2.910 1.00 1.00 H new ATOM 0 HA TYR A 21 2.909 14.825 1.039 1.00 1.00 H new ATOM 0 HB2 TYR A 21 5.487 14.993 0.968 1.00 1.00 H new ATOM 0 HB3 TYR A 21 5.520 13.287 0.571 1.00 1.00 H new ATOM 0 HD1 TYR A 21 4.559 16.649 -0.622 1.00 1.00 H new ATOM 0 HD2 TYR A 21 4.731 12.469 -1.580 1.00 1.00 H new ATOM 0 HE1 TYR A 21 4.166 17.179 -3.013 1.00 1.00 H new ATOM 0 HE2 TYR A 21 4.346 12.995 -3.967 1.00 1.00 H new ATOM 0 HH TYR A 21 4.004 14.584 -5.496 1.00 1.00 H new ATOM 302 N CYS A 22 1.778 12.880 0.077 1.00 1.00 N ATOM 303 CA CYS A 22 1.078 11.739 -0.498 1.00 1.00 C ATOM 304 C CYS A 22 1.610 11.529 -1.906 1.00 1.00 C ATOM 305 O CYS A 22 1.863 12.495 -2.625 1.00 1.00 O ATOM 306 CB CYS A 22 -0.433 11.983 -0.527 1.00 1.00 C ATOM 307 SG CYS A 22 -0.770 13.701 -0.987 1.00 1.00 S ATOM 0 H CYS A 22 1.315 13.778 -0.061 1.00 1.00 H new ATOM 0 HA CYS A 22 1.251 10.851 0.110 1.00 1.00 H new ATOM 0 HB2 CYS A 22 -0.906 11.307 -1.239 1.00 1.00 H new ATOM 0 HB3 CYS A 22 -0.864 11.768 0.451 1.00 1.00 H new ATOM 0 HG CYS A 22 0.103 14.094 -1.867 1.00 1.00 H new ATOM 313 N VAL A 23 1.798 10.274 -2.297 1.00 1.00 N ATOM 314 CA VAL A 23 2.329 9.957 -3.626 1.00 1.00 C ATOM 315 C VAL A 23 1.319 9.191 -4.468 1.00 1.00 C ATOM 316 O VAL A 23 0.960 9.612 -5.568 1.00 1.00 O ATOM 317 CB VAL A 23 3.584 9.100 -3.469 1.00 1.00 C ATOM 318 CG1 VAL A 23 4.114 8.699 -4.847 1.00 1.00 C ATOM 319 CG2 VAL A 23 4.649 9.900 -2.725 1.00 1.00 C ATOM 0 H VAL A 23 1.593 9.459 -1.719 1.00 1.00 H new ATOM 0 HA VAL A 23 2.555 10.896 -4.131 1.00 1.00 H new ATOM 0 HB VAL A 23 3.340 8.200 -2.905 1.00 1.00 H new ATOM 0 HG11 VAL A 23 5.009 8.088 -4.729 1.00 1.00 H new ATOM 0 HG12 VAL A 23 3.352 8.128 -5.378 1.00 1.00 H new ATOM 0 HG13 VAL A 23 4.359 9.595 -5.417 1.00 1.00 H new ATOM 0 HG21 VAL A 23 5.547 9.292 -2.611 1.00 1.00 H new ATOM 0 HG22 VAL A 23 4.890 10.800 -3.291 1.00 1.00 H new ATOM 0 HG23 VAL A 23 4.273 10.180 -1.741 1.00 1.00 H new ATOM 329 N ILE A 24 0.880 8.051 -3.955 1.00 1.00 N ATOM 330 CA ILE A 24 -0.065 7.219 -4.686 1.00 1.00 C ATOM 331 C ILE A 24 -0.751 6.233 -3.746 1.00 1.00 C ATOM 332 O ILE A 24 -0.155 5.748 -2.783 1.00 1.00 O ATOM 333 CB ILE A 24 0.695 6.481 -5.799 1.00 1.00 C ATOM 334 CG1 ILE A 24 -0.273 5.638 -6.661 1.00 1.00 C ATOM 335 CG2 ILE A 24 1.778 5.589 -5.180 1.00 1.00 C ATOM 336 CD1 ILE A 24 0.508 4.590 -7.455 1.00 1.00 C ATOM 0 H ILE A 24 1.159 7.684 -3.045 1.00 1.00 H new ATOM 0 HA ILE A 24 -0.843 7.842 -5.128 1.00 1.00 H new ATOM 0 HB ILE A 24 1.167 7.218 -6.449 1.00 1.00 H new ATOM 0 HG12 ILE A 24 -1.008 5.148 -6.023 1.00 1.00 H new ATOM 0 HG13 ILE A 24 -0.824 6.286 -7.343 1.00 1.00 H new ATOM 0 HG21 ILE A 24 2.315 5.067 -5.972 1.00 1.00 H new ATOM 0 HG22 ILE A 24 2.476 6.205 -4.613 1.00 1.00 H new ATOM 0 HG23 ILE A 24 1.313 4.861 -4.515 1.00 1.00 H new ATOM 0 HD11 ILE A 24 -0.183 4.002 -8.059 1.00 1.00 H new ATOM 0 HD12 ILE A 24 1.226 5.088 -8.107 1.00 1.00 H new ATOM 0 HD13 ILE A 24 1.038 3.932 -6.766 1.00 1.00 H new ATOM 348 N ALA A 25 -2.008 5.938 -4.048 1.00 1.00 N ATOM 349 CA ALA A 25 -2.786 5.002 -3.252 1.00 1.00 C ATOM 350 C ALA A 25 -3.899 4.421 -4.099 1.00 1.00 C ATOM 351 O ALA A 25 -4.790 5.143 -4.538 1.00 1.00 O ATOM 352 CB ALA A 25 -3.397 5.709 -2.040 1.00 1.00 C ATOM 0 H ALA A 25 -2.511 6.335 -4.841 1.00 1.00 H new ATOM 0 HA ALA A 25 -2.126 4.207 -2.905 1.00 1.00 H new ATOM 0 HB1 ALA A 25 -3.976 4.994 -1.455 1.00 1.00 H new ATOM 0 HB2 ALA A 25 -2.601 6.124 -1.421 1.00 1.00 H new ATOM 0 HB3 ALA A 25 -4.050 6.513 -2.379 1.00 1.00 H new ATOM 358 N VAL A 26 -3.836 3.120 -4.351 1.00 1.00 N ATOM 359 CA VAL A 26 -4.852 2.453 -5.169 1.00 1.00 C ATOM 360 C VAL A 26 -5.466 1.296 -4.396 1.00 1.00 C ATOM 361 O VAL A 26 -4.772 0.366 -3.991 1.00 1.00 O ATOM 362 CB VAL A 26 -4.212 1.923 -6.462 1.00 1.00 C ATOM 363 CG1 VAL A 26 -5.288 1.739 -7.543 1.00 1.00 C ATOM 364 CG2 VAL A 26 -3.137 2.911 -6.952 1.00 1.00 C ATOM 0 H VAL A 26 -3.099 2.505 -4.005 1.00 1.00 H new ATOM 0 HA VAL A 26 -5.633 3.172 -5.418 1.00 1.00 H new ATOM 0 HB VAL A 26 -3.746 0.958 -6.261 1.00 1.00 H new ATOM 0 HG11 VAL A 26 -4.826 1.363 -8.456 1.00 1.00 H new ATOM 0 HG12 VAL A 26 -6.036 1.026 -7.195 1.00 1.00 H new ATOM 0 HG13 VAL A 26 -5.767 2.697 -7.746 1.00 1.00 H new ATOM 0 HG21 VAL A 26 -2.685 2.532 -7.869 1.00 1.00 H new ATOM 0 HG22 VAL A 26 -3.596 3.880 -7.147 1.00 1.00 H new ATOM 0 HG23 VAL A 26 -2.368 3.021 -6.187 1.00 1.00 H new ATOM 374 N GLN A 27 -6.760 1.385 -4.167 1.00 1.00 N ATOM 375 CA GLN A 27 -7.464 0.363 -3.411 1.00 1.00 C ATOM 376 C GLN A 27 -7.318 -0.998 -4.074 1.00 1.00 C ATOM 377 O GLN A 27 -7.094 -1.096 -5.280 1.00 1.00 O ATOM 378 CB GLN A 27 -8.946 0.735 -3.317 1.00 1.00 C ATOM 379 CG GLN A 27 -9.700 -0.328 -2.519 1.00 1.00 C ATOM 380 CD GLN A 27 -11.137 0.119 -2.290 1.00 1.00 C ATOM 381 OE1 GLN A 27 -11.931 -0.620 -1.568 1.00 1.00 O flip ATOM 382 NE2 GLN A 27 -11.546 1.171 -2.779 1.00 1.00 N flip ATOM 0 H GLN A 27 -7.348 2.153 -4.492 1.00 1.00 H new ATOM 0 HA GLN A 27 -7.031 0.306 -2.412 1.00 1.00 H new ATOM 0 HB2 GLN A 27 -9.056 1.708 -2.838 1.00 1.00 H new ATOM 0 HB3 GLN A 27 -9.372 0.822 -4.316 1.00 1.00 H new ATOM 0 HG2 GLN A 27 -9.686 -1.276 -3.056 1.00 1.00 H new ATOM 0 HG3 GLN A 27 -9.205 -0.496 -1.562 1.00 1.00 H new ATOM 0 HE21 GLN A 27 -10.922 1.747 -3.344 1.00 1.00 H new ATOM 0 HE22 GLN A 27 -12.509 1.467 -2.620 1.00 1.00 H new ATOM 391 N GLY A 28 -7.431 -2.046 -3.263 1.00 1.00 N ATOM 392 CA GLY A 28 -7.303 -3.407 -3.759 1.00 1.00 C ATOM 393 C GLY A 28 -8.269 -4.343 -3.062 1.00 1.00 C ATOM 394 O GLY A 28 -9.131 -3.917 -2.295 1.00 1.00 O ATOM 0 H GLY A 28 -7.611 -1.976 -2.261 1.00 1.00 H new ATOM 0 HA2 GLY A 28 -7.489 -3.423 -4.833 1.00 1.00 H new ATOM 0 HA3 GLY A 28 -6.282 -3.757 -3.607 1.00 1.00 H new ATOM 398 N VAL A 29 -8.096 -5.633 -3.324 1.00 1.00 N ATOM 399 CA VAL A 29 -8.929 -6.657 -2.708 1.00 1.00 C ATOM 400 C VAL A 29 -8.036 -7.731 -2.116 1.00 1.00 C ATOM 401 O VAL A 29 -6.904 -7.915 -2.546 1.00 1.00 O ATOM 402 CB VAL A 29 -9.875 -7.276 -3.744 1.00 1.00 C ATOM 403 CG1 VAL A 29 -10.983 -8.057 -3.032 1.00 1.00 C ATOM 404 CG2 VAL A 29 -10.499 -6.165 -4.591 1.00 1.00 C ATOM 0 H VAL A 29 -7.385 -5.995 -3.960 1.00 1.00 H new ATOM 0 HA VAL A 29 -9.532 -6.203 -1.922 1.00 1.00 H new ATOM 0 HB VAL A 29 -9.312 -7.954 -4.386 1.00 1.00 H new ATOM 0 HG11 VAL A 29 -11.653 -8.495 -3.772 1.00 1.00 H new ATOM 0 HG12 VAL A 29 -10.540 -8.850 -2.429 1.00 1.00 H new ATOM 0 HG13 VAL A 29 -11.546 -7.383 -2.387 1.00 1.00 H new ATOM 0 HG21 VAL A 29 -11.172 -6.604 -5.328 1.00 1.00 H new ATOM 0 HG22 VAL A 29 -11.059 -5.487 -3.947 1.00 1.00 H new ATOM 0 HG23 VAL A 29 -9.711 -5.612 -5.103 1.00 1.00 H new ATOM 414 N LEU A 30 -8.570 -8.459 -1.157 1.00 1.00 N ATOM 415 CA LEU A 30 -7.845 -9.552 -0.521 1.00 1.00 C ATOM 416 C LEU A 30 -8.840 -10.654 -0.243 1.00 1.00 C ATOM 417 O LEU A 30 -9.850 -10.419 0.420 1.00 1.00 O ATOM 418 CB LEU A 30 -7.200 -9.080 0.791 1.00 1.00 C ATOM 419 CG LEU A 30 -6.181 -10.126 1.302 1.00 1.00 C ATOM 420 CD1 LEU A 30 -5.166 -9.447 2.237 1.00 1.00 C ATOM 421 CD2 LEU A 30 -6.905 -11.262 2.055 1.00 1.00 C ATOM 0 H LEU A 30 -9.513 -8.315 -0.795 1.00 1.00 H new ATOM 0 HA LEU A 30 -7.047 -9.907 -1.173 1.00 1.00 H new ATOM 0 HB2 LEU A 30 -6.701 -8.124 0.634 1.00 1.00 H new ATOM 0 HB3 LEU A 30 -7.971 -8.917 1.544 1.00 1.00 H new ATOM 0 HG LEU A 30 -5.658 -10.552 0.446 1.00 1.00 H new ATOM 0 HD11 LEU A 30 -4.450 -10.187 2.595 1.00 1.00 H new ATOM 0 HD12 LEU A 30 -4.638 -8.664 1.693 1.00 1.00 H new ATOM 0 HD13 LEU A 30 -5.690 -9.009 3.086 1.00 1.00 H new ATOM 0 HD21 LEU A 30 -6.173 -11.989 2.408 1.00 1.00 H new ATOM 0 HD22 LEU A 30 -7.445 -10.848 2.907 1.00 1.00 H new ATOM 0 HD23 LEU A 30 -7.609 -11.753 1.383 1.00 1.00 H new ATOM 433 N CYS A 31 -8.581 -11.847 -0.763 1.00 1.00 N ATOM 434 CA CYS A 31 -9.496 -12.966 -0.570 1.00 1.00 C ATOM 435 C CYS A 31 -8.845 -14.065 0.250 1.00 1.00 C ATOM 436 O CYS A 31 -7.679 -14.406 0.052 1.00 1.00 O ATOM 437 CB CYS A 31 -9.901 -13.532 -1.933 1.00 1.00 C ATOM 438 SG CYS A 31 -10.775 -15.103 -1.705 1.00 1.00 S ATOM 0 H CYS A 31 -7.753 -12.064 -1.317 1.00 1.00 H new ATOM 0 HA CYS A 31 -10.374 -12.604 -0.035 1.00 1.00 H new ATOM 0 HB2 CYS A 31 -10.540 -12.822 -2.457 1.00 1.00 H new ATOM 0 HB3 CYS A 31 -9.017 -13.683 -2.552 1.00 1.00 H new ATOM 0 HG CYS A 31 -11.119 -15.580 -2.864 1.00 1.00 H new ATOM 444 N LYS A 32 -9.635 -14.641 1.139 1.00 1.00 N ATOM 445 CA LYS A 32 -9.183 -15.752 1.977 1.00 1.00 C ATOM 446 C LYS A 32 -10.099 -16.946 1.755 1.00 1.00 C ATOM 447 O LYS A 32 -11.284 -16.900 2.089 1.00 1.00 O ATOM 448 CB LYS A 32 -9.186 -15.353 3.453 1.00 1.00 C ATOM 449 CG LYS A 32 -8.113 -14.293 3.682 1.00 1.00 C ATOM 450 CD LYS A 32 -8.062 -13.920 5.165 1.00 1.00 C ATOM 451 CE LYS A 32 -6.951 -12.896 5.390 1.00 1.00 C ATOM 452 NZ LYS A 32 -7.406 -11.558 4.925 1.00 1.00 N ATOM 0 H LYS A 32 -10.601 -14.359 1.304 1.00 1.00 H new ATOM 0 HA LYS A 32 -8.162 -16.015 1.701 1.00 1.00 H new ATOM 0 HB2 LYS A 32 -10.165 -14.966 3.737 1.00 1.00 H new ATOM 0 HB3 LYS A 32 -8.994 -16.224 4.079 1.00 1.00 H new ATOM 0 HG2 LYS A 32 -7.142 -14.669 3.358 1.00 1.00 H new ATOM 0 HG3 LYS A 32 -8.328 -13.409 3.082 1.00 1.00 H new ATOM 0 HD2 LYS A 32 -9.021 -13.509 5.482 1.00 1.00 H new ATOM 0 HD3 LYS A 32 -7.881 -14.809 5.769 1.00 1.00 H new ATOM 0 HE2 LYS A 32 -6.688 -12.855 6.447 1.00 1.00 H new ATOM 0 HE3 LYS A 32 -6.053 -13.194 4.850 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 -6.633 -11.087 4.413 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 -8.223 -11.670 4.291 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 -7.681 -10.980 5.745 1.00 1.00 H new ATOM 466 N GLY A 33 -9.550 -18.010 1.180 1.00 1.00 N ATOM 467 CA GLY A 33 -10.334 -19.208 0.908 1.00 1.00 C ATOM 468 C GLY A 33 -11.565 -18.876 0.072 1.00 1.00 C ATOM 469 O GLY A 33 -11.534 -18.952 -1.156 1.00 1.00 O ATOM 0 H GLY A 33 -8.572 -18.068 0.895 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -9.719 -19.938 0.382 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -10.641 -19.667 1.848 1.00 1.00 H new ATOM 473 N ASP A 34 -12.645 -18.495 0.749 1.00 1.00 N ATOM 474 CA ASP A 34 -13.891 -18.134 0.076 1.00 1.00 C ATOM 475 C ASP A 34 -14.502 -16.919 0.765 1.00 1.00 C ATOM 476 O ASP A 34 -15.702 -16.663 0.661 1.00 1.00 O ATOM 477 CB ASP A 34 -14.868 -19.311 0.123 1.00 1.00 C ATOM 478 CG ASP A 34 -14.405 -20.410 -0.830 1.00 1.00 C ATOM 479 OD1 ASP A 34 -13.561 -20.128 -1.665 1.00 1.00 O ATOM 480 OD2 ASP A 34 -14.900 -21.518 -0.709 1.00 1.00 O ATOM 0 H ASP A 34 -12.683 -18.428 1.766 1.00 1.00 H new ATOM 0 HA ASP A 34 -13.685 -17.892 -0.967 1.00 1.00 H new ATOM 0 HB2 ASP A 34 -14.932 -19.702 1.139 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -15.868 -18.976 -0.153 1.00 1.00 H new ATOM 485 N SER A 35 -13.650 -16.169 1.465 1.00 1.00 N ATOM 486 CA SER A 35 -14.073 -14.963 2.179 1.00 1.00 C ATOM 487 C SER A 35 -13.550 -13.735 1.448 1.00 1.00 C ATOM 488 O SER A 35 -12.341 -13.575 1.282 1.00 1.00 O ATOM 489 CB SER A 35 -13.519 -14.983 3.609 1.00 1.00 C ATOM 490 OG SER A 35 -14.242 -14.055 4.407 1.00 1.00 O ATOM 0 H SER A 35 -12.655 -16.378 1.553 1.00 1.00 H new ATOM 0 HA SER A 35 -15.162 -14.930 2.218 1.00 1.00 H new ATOM 0 HB2 SER A 35 -13.603 -15.985 4.030 1.00 1.00 H new ATOM 0 HB3 SER A 35 -12.459 -14.728 3.604 1.00 1.00 H new ATOM 0 HG SER A 35 -13.891 -14.067 5.322 1.00 1.00 H new ATOM 496 N ARG A 36 -14.458 -12.875 0.998 1.00 1.00 N ATOM 497 CA ARG A 36 -14.057 -11.675 0.268 1.00 1.00 C ATOM 498 C ARG A 36 -13.902 -10.495 1.218 1.00 1.00 C ATOM 499 O ARG A 36 -14.790 -10.202 2.021 1.00 1.00 O ATOM 500 CB ARG A 36 -15.096 -11.348 -0.816 1.00 1.00 C ATOM 501 CG ARG A 36 -14.458 -10.503 -1.934 1.00 1.00 C ATOM 502 CD ARG A 36 -13.760 -11.415 -2.955 1.00 1.00 C ATOM 503 NE ARG A 36 -13.122 -10.610 -3.990 1.00 1.00 N ATOM 504 CZ ARG A 36 -12.342 -11.167 -4.910 1.00 1.00 C ATOM 505 NH1 ARG A 36 -12.137 -12.456 -4.899 1.00 1.00 N ATOM 506 NH2 ARG A 36 -11.782 -10.423 -5.824 1.00 1.00 N ATOM 0 H ARG A 36 -15.465 -12.983 1.123 1.00 1.00 H new ATOM 0 HA ARG A 36 -13.094 -11.864 -0.206 1.00 1.00 H new ATOM 0 HB2 ARG A 36 -15.498 -12.271 -1.234 1.00 1.00 H new ATOM 0 HB3 ARG A 36 -15.933 -10.807 -0.375 1.00 1.00 H new ATOM 0 HG2 ARG A 36 -15.223 -9.907 -2.431 1.00 1.00 H new ATOM 0 HG3 ARG A 36 -13.738 -9.805 -1.507 1.00 1.00 H new ATOM 0 HD2 ARG A 36 -13.016 -12.033 -2.453 1.00 1.00 H new ATOM 0 HD3 ARG A 36 -14.486 -12.092 -3.405 1.00 1.00 H new ATOM 0 HE ARG A 36 -13.277 -9.602 -4.008 1.00 1.00 H new ATOM 0 HH11 ARG A 36 -12.576 -13.036 -4.184 1.00 1.00 H new ATOM 0 HH12 ARG A 36 -11.538 -12.883 -5.606 1.00 1.00 H new ATOM 0 HH21 ARG A 36 -11.943 -9.416 -5.831 1.00 1.00 H new ATOM 0 HH22 ARG A 36 -11.183 -10.849 -6.531 1.00 1.00 H new ATOM 520 N GLN A 37 -12.756 -9.827 1.121 1.00 1.00 N ATOM 521 CA GLN A 37 -12.455 -8.678 1.972 1.00 1.00 C ATOM 522 C GLN A 37 -11.969 -7.509 1.126 1.00 1.00 C ATOM 523 O GLN A 37 -11.295 -7.696 0.112 1.00 1.00 O ATOM 524 CB GLN A 37 -11.375 -9.072 2.983 1.00 1.00 C ATOM 525 CG GLN A 37 -11.930 -10.148 3.925 1.00 1.00 C ATOM 526 CD GLN A 37 -10.786 -10.840 4.653 1.00 1.00 C ATOM 527 OE1 GLN A 37 -9.961 -11.586 3.973 1.00 1.00 O flip ATOM 528 NE2 GLN A 37 -10.644 -10.701 5.868 1.00 1.00 N flip ATOM 0 H GLN A 37 -12.017 -10.062 0.459 1.00 1.00 H new ATOM 0 HA GLN A 37 -13.359 -8.373 2.499 1.00 1.00 H new ATOM 0 HB2 GLN A 37 -10.494 -9.447 2.463 1.00 1.00 H new ATOM 0 HB3 GLN A 37 -11.060 -8.199 3.555 1.00 1.00 H new ATOM 0 HG2 GLN A 37 -12.611 -9.696 4.646 1.00 1.00 H new ATOM 0 HG3 GLN A 37 -12.506 -10.879 3.357 1.00 1.00 H new ATOM 0 HE21 GLN A 37 -11.293 -10.116 6.394 1.00 1.00 H new ATOM 0 HE22 GLN A 37 -9.877 -11.171 6.349 1.00 1.00 H new ATOM 537 N SER A 38 -12.306 -6.300 1.563 1.00 1.00 N ATOM 538 CA SER A 38 -11.897 -5.085 0.856 1.00 1.00 C ATOM 539 C SER A 38 -10.872 -4.321 1.681 1.00 1.00 C ATOM 540 O SER A 38 -11.110 -3.986 2.840 1.00 1.00 O ATOM 541 CB SER A 38 -13.111 -4.202 0.570 1.00 1.00 C ATOM 542 OG SER A 38 -13.406 -3.415 1.716 1.00 1.00 O ATOM 0 H SER A 38 -12.861 -6.132 2.402 1.00 1.00 H new ATOM 0 HA SER A 38 -11.444 -5.368 -0.094 1.00 1.00 H new ATOM 0 HB2 SER A 38 -12.911 -3.557 -0.286 1.00 1.00 H new ATOM 0 HB3 SER A 38 -13.970 -4.820 0.309 1.00 1.00 H new ATOM 0 HG SER A 38 -13.727 -2.533 1.433 1.00 1.00 H new ATOM 548 N ARG A 39 -9.719 -4.067 1.069 1.00 1.00 N ATOM 549 CA ARG A 39 -8.629 -3.357 1.739 1.00 1.00 C ATOM 550 C ARG A 39 -8.190 -2.159 0.911 1.00 1.00 C ATOM 551 O ARG A 39 -8.242 -2.186 -0.318 1.00 1.00 O ATOM 552 CB ARG A 39 -7.440 -4.302 1.918 1.00 1.00 C ATOM 553 CG ARG A 39 -7.857 -5.550 2.712 1.00 1.00 C ATOM 554 CD ARG A 39 -7.916 -5.238 4.213 1.00 1.00 C ATOM 555 NE ARG A 39 -6.631 -4.728 4.677 1.00 1.00 N ATOM 556 CZ ARG A 39 -5.631 -5.549 4.982 1.00 1.00 C ATOM 557 NH1 ARG A 39 -5.777 -6.839 4.842 1.00 1.00 N ATOM 558 NH2 ARG A 39 -4.499 -5.065 5.418 1.00 1.00 N ATOM 0 H ARG A 39 -9.513 -4.342 0.109 1.00 1.00 H new ATOM 0 HA ARG A 39 -8.982 -3.011 2.711 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -7.053 -4.597 0.943 1.00 1.00 H new ATOM 0 HB3 ARG A 39 -6.633 -3.786 2.438 1.00 1.00 H new ATOM 0 HG2 ARG A 39 -8.831 -5.898 2.368 1.00 1.00 H new ATOM 0 HG3 ARG A 39 -7.148 -6.358 2.530 1.00 1.00 H new ATOM 0 HD2 ARG A 39 -8.698 -4.504 4.408 1.00 1.00 H new ATOM 0 HD3 ARG A 39 -8.179 -6.138 4.768 1.00 1.00 H new ATOM 0 HE ARG A 39 -6.497 -3.721 4.769 1.00 1.00 H new ATOM 0 HH11 ARG A 39 -6.659 -7.218 4.498 1.00 1.00 H new ATOM 0 HH12 ARG A 39 -5.009 -7.468 5.076 1.00 1.00 H new ATOM 0 HH21 ARG A 39 -4.382 -4.057 5.524 1.00 1.00 H new ATOM 0 HH22 ARG A 39 -3.732 -5.695 5.652 1.00 1.00 H new ATOM 572 N LEU A 40 -7.755 -1.110 1.603 1.00 1.00 N ATOM 573 CA LEU A 40 -7.301 0.115 0.939 1.00 1.00 C ATOM 574 C LEU A 40 -5.807 0.307 1.176 1.00 1.00 C ATOM 575 O LEU A 40 -5.357 0.368 2.321 1.00 1.00 O ATOM 576 CB LEU A 40 -8.104 1.308 1.492 1.00 1.00 C ATOM 577 CG LEU A 40 -7.972 2.555 0.573 1.00 1.00 C ATOM 578 CD1 LEU A 40 -9.275 3.359 0.608 1.00 1.00 C ATOM 579 CD2 LEU A 40 -6.830 3.460 1.057 1.00 1.00 C ATOM 0 H LEU A 40 -7.706 -1.080 2.621 1.00 1.00 H new ATOM 0 HA LEU A 40 -7.466 0.044 -0.136 1.00 1.00 H new ATOM 0 HB2 LEU A 40 -9.154 1.031 1.583 1.00 1.00 H new ATOM 0 HB3 LEU A 40 -7.751 1.553 2.494 1.00 1.00 H new ATOM 0 HG LEU A 40 -7.763 2.214 -0.441 1.00 1.00 H new ATOM 0 HD11 LEU A 40 -9.181 4.233 -0.037 1.00 1.00 H new ATOM 0 HD12 LEU A 40 -10.097 2.735 0.256 1.00 1.00 H new ATOM 0 HD13 LEU A 40 -9.476 3.682 1.630 1.00 1.00 H new ATOM 0 HD21 LEU A 40 -6.751 4.328 0.403 1.00 1.00 H new ATOM 0 HD22 LEU A 40 -7.034 3.791 2.075 1.00 1.00 H new ATOM 0 HD23 LEU A 40 -5.892 2.905 1.037 1.00 1.00 H new ATOM 591 N LEU A 41 -5.030 0.372 0.090 1.00 1.00 N ATOM 592 CA LEU A 41 -3.579 0.527 0.191 1.00 1.00 C ATOM 593 C LEU A 41 -3.175 1.989 0.049 1.00 1.00 C ATOM 594 O LEU A 41 -3.956 2.818 -0.416 1.00 1.00 O ATOM 595 CB LEU A 41 -2.895 -0.278 -0.922 1.00 1.00 C ATOM 596 CG LEU A 41 -3.015 -1.786 -0.648 1.00 1.00 C ATOM 597 CD1 LEU A 41 -4.451 -2.268 -0.908 1.00 1.00 C ATOM 598 CD2 LEU A 41 -2.052 -2.539 -1.571 1.00 1.00 C ATOM 0 H LEU A 41 -5.382 0.320 -0.866 1.00 1.00 H new ATOM 0 HA LEU A 41 -3.269 0.164 1.171 1.00 1.00 H new ATOM 0 HB2 LEU A 41 -3.350 -0.040 -1.883 1.00 1.00 H new ATOM 0 HB3 LEU A 41 -1.844 0.003 -0.989 1.00 1.00 H new ATOM 0 HG LEU A 41 -2.765 -1.979 0.395 1.00 1.00 H new ATOM 0 HD11 LEU A 41 -4.517 -3.338 -0.709 1.00 1.00 H new ATOM 0 HD12 LEU A 41 -5.138 -1.734 -0.252 1.00 1.00 H new ATOM 0 HD13 LEU A 41 -4.717 -2.075 -1.947 1.00 1.00 H new ATOM 0 HD21 LEU A 41 -2.131 -3.610 -1.383 1.00 1.00 H new ATOM 0 HD22 LEU A 41 -2.308 -2.333 -2.610 1.00 1.00 H new ATOM 0 HD23 LEU A 41 -1.031 -2.211 -1.377 1.00 1.00 H new ATOM 610 N GLY A 42 -1.941 2.291 0.440 1.00 1.00 N ATOM 611 CA GLY A 42 -1.430 3.650 0.338 1.00 1.00 C ATOM 612 C GLY A 42 0.091 3.669 0.449 1.00 1.00 C ATOM 613 O GLY A 42 0.685 2.836 1.131 1.00 1.00 O ATOM 0 H GLY A 42 -1.281 1.617 0.828 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.735 4.087 -0.613 1.00 1.00 H new ATOM 0 HA3 GLY A 42 -1.864 4.266 1.126 1.00 1.00 H new ATOM 617 N LEU A 43 0.709 4.646 -0.210 1.00 1.00 N ATOM 618 CA LEU A 43 2.168 4.809 -0.178 1.00 1.00 C ATOM 619 C LEU A 43 2.504 6.244 0.203 1.00 1.00 C ATOM 620 O LEU A 43 1.927 7.187 -0.340 1.00 1.00 O ATOM 621 CB LEU A 43 2.763 4.458 -1.545 1.00 1.00 C ATOM 622 CG LEU A 43 4.275 4.723 -1.562 1.00 1.00 C ATOM 623 CD1 LEU A 43 4.961 3.981 -0.406 1.00 1.00 C ATOM 624 CD2 LEU A 43 4.847 4.228 -2.895 1.00 1.00 C ATOM 0 H LEU A 43 0.223 5.342 -0.776 1.00 1.00 H new ATOM 0 HA LEU A 43 2.597 4.136 0.564 1.00 1.00 H new ATOM 0 HB2 LEU A 43 2.570 3.410 -1.773 1.00 1.00 H new ATOM 0 HB3 LEU A 43 2.276 5.048 -2.322 1.00 1.00 H new ATOM 0 HG LEU A 43 4.455 5.792 -1.447 1.00 1.00 H new ATOM 0 HD11 LEU A 43 6.033 4.179 -0.432 1.00 1.00 H new ATOM 0 HD12 LEU A 43 4.551 4.327 0.543 1.00 1.00 H new ATOM 0 HD13 LEU A 43 4.787 2.910 -0.507 1.00 1.00 H new ATOM 0 HD21 LEU A 43 5.921 4.410 -2.920 1.00 1.00 H new ATOM 0 HD22 LEU A 43 4.658 3.159 -2.998 1.00 1.00 H new ATOM 0 HD23 LEU A 43 4.369 4.762 -3.717 1.00 1.00 H new ATOM 636 N VAL A 44 3.423 6.408 1.157 1.00 1.00 N ATOM 637 CA VAL A 44 3.801 7.748 1.620 1.00 1.00 C ATOM 638 C VAL A 44 5.303 7.965 1.572 1.00 1.00 C ATOM 639 O VAL A 44 6.083 7.144 2.056 1.00 1.00 O ATOM 640 CB VAL A 44 3.310 7.942 3.054 1.00 1.00 C ATOM 641 CG1 VAL A 44 1.783 7.844 3.080 1.00 1.00 C ATOM 642 CG2 VAL A 44 3.907 6.856 3.954 1.00 1.00 C ATOM 0 H VAL A 44 3.914 5.643 1.619 1.00 1.00 H new ATOM 0 HA VAL A 44 3.338 8.474 0.952 1.00 1.00 H new ATOM 0 HB VAL A 44 3.622 8.921 3.417 1.00 1.00 H new ATOM 0 HG11 VAL A 44 1.427 7.982 4.101 1.00 1.00 H new ATOM 0 HG12 VAL A 44 1.358 8.617 2.440 1.00 1.00 H new ATOM 0 HG13 VAL A 44 1.475 6.863 2.718 1.00 1.00 H new ATOM 0 HG21 VAL A 44 3.555 6.997 4.976 1.00 1.00 H new ATOM 0 HG22 VAL A 44 3.596 5.875 3.595 1.00 1.00 H new ATOM 0 HG23 VAL A 44 4.995 6.923 3.932 1.00 1.00 H new ATOM 652 N ARG A 45 5.697 9.104 1.004 1.00 1.00 N ATOM 653 CA ARG A 45 7.104 9.475 0.913 1.00 1.00 C ATOM 654 C ARG A 45 7.351 10.684 1.800 1.00 1.00 C ATOM 655 O ARG A 45 6.587 11.645 1.785 1.00 1.00 O ATOM 656 CB ARG A 45 7.471 9.806 -0.533 1.00 1.00 C ATOM 657 CG ARG A 45 8.965 10.121 -0.635 1.00 1.00 C ATOM 658 CD ARG A 45 9.301 10.481 -2.081 1.00 1.00 C ATOM 659 NE ARG A 45 9.057 9.337 -2.951 1.00 1.00 N ATOM 660 CZ ARG A 45 9.201 9.432 -4.268 1.00 1.00 C ATOM 661 NH1 ARG A 45 9.581 10.559 -4.802 1.00 1.00 N ATOM 662 NH2 ARG A 45 8.963 8.397 -5.025 1.00 1.00 N ATOM 0 H ARG A 45 5.057 9.787 0.599 1.00 1.00 H new ATOM 0 HA ARG A 45 7.723 8.641 1.243 1.00 1.00 H new ATOM 0 HB2 ARG A 45 7.223 8.966 -1.181 1.00 1.00 H new ATOM 0 HB3 ARG A 45 6.887 10.659 -0.879 1.00 1.00 H new ATOM 0 HG2 ARG A 45 9.221 10.947 0.028 1.00 1.00 H new ATOM 0 HG3 ARG A 45 9.554 9.261 -0.315 1.00 1.00 H new ATOM 0 HD2 ARG A 45 8.696 11.328 -2.403 1.00 1.00 H new ATOM 0 HD3 ARG A 45 10.344 10.788 -2.155 1.00 1.00 H new ATOM 0 HE ARG A 45 8.771 8.448 -2.541 1.00 1.00 H new ATOM 0 HH11 ARG A 45 9.768 11.367 -4.208 1.00 1.00 H new ATOM 0 HH12 ARG A 45 9.692 10.632 -5.813 1.00 1.00 H new ATOM 0 HH21 ARG A 45 8.667 7.516 -4.606 1.00 1.00 H new ATOM 0 HH22 ARG A 45 9.073 8.469 -6.036 1.00 1.00 H new ATOM 676 N TYR A 46 8.413 10.617 2.586 1.00 1.00 N ATOM 677 CA TYR A 46 8.759 11.701 3.501 1.00 1.00 C ATOM 678 C TYR A 46 10.263 11.957 3.449 1.00 1.00 C ATOM 679 O TYR A 46 11.054 11.016 3.390 1.00 1.00 O ATOM 680 CB TYR A 46 8.325 11.303 4.910 1.00 1.00 C ATOM 681 CG TYR A 46 8.648 12.405 5.883 1.00 1.00 C ATOM 682 CD1 TYR A 46 7.801 13.513 5.993 1.00 1.00 C ATOM 683 CD2 TYR A 46 9.792 12.314 6.678 1.00 1.00 C ATOM 684 CE1 TYR A 46 8.103 14.533 6.904 1.00 1.00 C ATOM 685 CE2 TYR A 46 10.096 13.330 7.587 1.00 1.00 C ATOM 686 CZ TYR A 46 9.251 14.441 7.700 1.00 1.00 C ATOM 687 OH TYR A 46 9.550 15.443 8.600 1.00 1.00 O ATOM 0 H TYR A 46 9.054 9.824 2.611 1.00 1.00 H new ATOM 0 HA TYR A 46 8.248 12.620 3.213 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.255 11.097 4.924 1.00 1.00 H new ATOM 0 HB3 TYR A 46 8.830 10.384 5.208 1.00 1.00 H new ATOM 0 HD1 TYR A 46 6.917 13.582 5.377 1.00 1.00 H new ATOM 0 HD2 TYR A 46 10.443 11.457 6.590 1.00 1.00 H new ATOM 0 HE1 TYR A 46 7.451 15.389 6.992 1.00 1.00 H new ATOM 0 HE2 TYR A 46 10.981 13.259 8.202 1.00 1.00 H new ATOM 0 HH TYR A 46 8.720 15.859 8.914 1.00 1.00 H new ATOM 697 N ARG A 47 10.659 13.232 3.455 1.00 1.00 N ATOM 698 CA ARG A 47 12.083 13.584 3.393 1.00 1.00 C ATOM 699 C ARG A 47 12.649 13.843 4.786 1.00 1.00 C ATOM 700 O ARG A 47 11.948 14.324 5.675 1.00 1.00 O ATOM 701 CB ARG A 47 12.278 14.828 2.516 1.00 1.00 C ATOM 702 CG ARG A 47 11.631 16.050 3.177 1.00 1.00 C ATOM 703 CD ARG A 47 11.705 17.242 2.221 1.00 1.00 C ATOM 704 NE ARG A 47 13.098 17.593 1.958 1.00 1.00 N ATOM 705 CZ ARG A 47 13.787 18.367 2.790 1.00 1.00 C ATOM 706 NH1 ARG A 47 13.214 18.845 3.863 1.00 1.00 N ATOM 707 NH2 ARG A 47 15.034 18.655 2.535 1.00 1.00 N ATOM 0 H ARG A 47 10.025 14.030 3.501 1.00 1.00 H new ATOM 0 HA ARG A 47 12.620 12.742 2.957 1.00 1.00 H new ATOM 0 HB2 ARG A 47 13.342 15.010 2.362 1.00 1.00 H new ATOM 0 HB3 ARG A 47 11.837 14.661 1.533 1.00 1.00 H new ATOM 0 HG2 ARG A 47 10.592 15.835 3.428 1.00 1.00 H new ATOM 0 HG3 ARG A 47 12.142 16.286 4.110 1.00 1.00 H new ATOM 0 HD2 ARG A 47 11.201 16.999 1.286 1.00 1.00 H new ATOM 0 HD3 ARG A 47 11.182 18.096 2.652 1.00 1.00 H new ATOM 0 HE ARG A 47 13.552 17.236 1.117 1.00 1.00 H new ATOM 0 HH11 ARG A 47 12.238 18.624 4.062 1.00 1.00 H new ATOM 0 HH12 ARG A 47 13.743 19.439 4.502 1.00 1.00 H new ATOM 0 HH21 ARG A 47 15.481 18.286 1.696 1.00 1.00 H new ATOM 0 HH22 ARG A 47 15.561 19.249 3.175 1.00 1.00 H new ATOM 721 N LEU A 48 13.934 13.525 4.961 1.00 1.00 N ATOM 722 CA LEU A 48 14.612 13.728 6.244 1.00 1.00 C ATOM 723 C LEU A 48 15.486 14.973 6.195 1.00 1.00 C ATOM 724 O LEU A 48 16.105 15.275 5.174 1.00 1.00 O ATOM 725 CB LEU A 48 15.489 12.519 6.583 1.00 1.00 C ATOM 726 CG LEU A 48 14.633 11.250 6.707 1.00 1.00 C ATOM 727 CD1 LEU A 48 15.554 10.043 6.940 1.00 1.00 C ATOM 728 CD2 LEU A 48 13.653 11.385 7.886 1.00 1.00 C ATOM 0 H LEU A 48 14.525 13.126 4.232 1.00 1.00 H new ATOM 0 HA LEU A 48 13.847 13.851 7.011 1.00 1.00 H new ATOM 0 HB2 LEU A 48 16.244 12.381 5.808 1.00 1.00 H new ATOM 0 HB3 LEU A 48 16.021 12.699 7.517 1.00 1.00 H new ATOM 0 HG LEU A 48 14.062 11.109 5.789 1.00 1.00 H new ATOM 0 HD11 LEU A 48 14.953 9.138 7.029 1.00 1.00 H new ATOM 0 HD12 LEU A 48 16.240 9.941 6.099 1.00 1.00 H new ATOM 0 HD13 LEU A 48 16.124 10.192 7.857 1.00 1.00 H new ATOM 0 HD21 LEU A 48 13.051 10.480 7.964 1.00 1.00 H new ATOM 0 HD22 LEU A 48 14.213 11.530 8.810 1.00 1.00 H new ATOM 0 HD23 LEU A 48 13.000 12.242 7.720 1.00 1.00 H new ATOM 740 N GLU A 49 15.532 15.689 7.309 1.00 1.00 N ATOM 741 CA GLU A 49 16.332 16.902 7.402 1.00 1.00 C ATOM 742 C GLU A 49 17.764 16.627 6.953 1.00 1.00 C ATOM 743 O GLU A 49 18.538 17.553 6.707 1.00 1.00 O ATOM 744 CB GLU A 49 16.329 17.411 8.844 1.00 1.00 C ATOM 745 CG GLU A 49 14.925 17.893 9.208 1.00 1.00 C ATOM 746 CD GLU A 49 14.877 18.299 10.675 1.00 1.00 C ATOM 747 OE1 GLU A 49 15.896 18.181 11.336 1.00 1.00 O ATOM 748 OE2 GLU A 49 13.821 18.721 11.120 1.00 1.00 O ATOM 0 H GLU A 49 15.025 15.451 8.161 1.00 1.00 H new ATOM 0 HA GLU A 49 15.900 17.661 6.750 1.00 1.00 H new ATOM 0 HB2 GLU A 49 16.640 16.617 9.523 1.00 1.00 H new ATOM 0 HB3 GLU A 49 17.045 18.225 8.956 1.00 1.00 H new ATOM 0 HG2 GLU A 49 14.648 18.739 8.579 1.00 1.00 H new ATOM 0 HG3 GLU A 49 14.199 17.102 9.017 1.00 1.00 H new ATOM 755 N ASN A 50 18.112 15.346 6.859 1.00 1.00 N ATOM 756 CA ASN A 50 19.456 14.953 6.448 1.00 1.00 C ATOM 757 C ASN A 50 19.564 14.907 4.929 1.00 1.00 C ATOM 758 O ASN A 50 20.637 14.647 4.389 1.00 1.00 O ATOM 759 CB ASN A 50 19.785 13.573 7.021 1.00 1.00 C ATOM 760 CG ASN A 50 19.820 13.638 8.542 1.00 1.00 C ATOM 761 OD1 ASN A 50 19.870 14.800 9.131 1.00 1.00 O flip ATOM 762 ND2 ASN A 50 19.794 12.604 9.211 1.00 1.00 N flip ATOM 0 H ASN A 50 17.485 14.567 7.061 1.00 1.00 H new ATOM 0 HA ASN A 50 20.163 15.691 6.827 1.00 1.00 H new ATOM 0 HB2 ASN A 50 19.039 12.848 6.696 1.00 1.00 H new ATOM 0 HB3 ASN A 50 20.748 13.232 6.641 1.00 1.00 H new ATOM 0 HD21 ASN A 50 19.755 11.697 8.746 1.00 1.00 H new ATOM 0 HD22 ASN A 50 19.812 12.655 10.230 1.00 1.00 H new ATOM 769 N ASP A 51 18.435 15.131 4.255 1.00 1.00 N ATOM 770 CA ASP A 51 18.368 15.091 2.792 1.00 1.00 C ATOM 771 C ASP A 51 18.090 13.661 2.350 1.00 1.00 C ATOM 772 O ASP A 51 17.827 13.394 1.177 1.00 1.00 O ATOM 773 CB ASP A 51 19.670 15.595 2.141 1.00 1.00 C ATOM 774 CG ASP A 51 20.225 16.792 2.909 1.00 1.00 C ATOM 775 OD1 ASP A 51 19.460 17.701 3.188 1.00 1.00 O ATOM 776 OD2 ASP A 51 21.409 16.782 3.207 1.00 1.00 O ATOM 0 H ASP A 51 17.545 15.344 4.705 1.00 1.00 H new ATOM 0 HA ASP A 51 17.565 15.754 2.468 1.00 1.00 H new ATOM 0 HB2 ASP A 51 20.408 14.793 2.123 1.00 1.00 H new ATOM 0 HB3 ASP A 51 19.480 15.877 1.105 1.00 1.00 H new ATOM 781 N ALA A 52 18.147 12.748 3.316 1.00 1.00 N ATOM 782 CA ALA A 52 17.901 11.338 3.056 1.00 1.00 C ATOM 783 C ALA A 52 16.418 11.084 2.796 1.00 1.00 C ATOM 784 O ALA A 52 15.551 11.701 3.416 1.00 1.00 O ATOM 785 CB ALA A 52 18.363 10.510 4.259 1.00 1.00 C ATOM 0 H ALA A 52 18.363 12.964 4.289 1.00 1.00 H new ATOM 0 HA ALA A 52 18.461 11.045 2.168 1.00 1.00 H new ATOM 0 HB1 ALA A 52 18.179 9.453 4.065 1.00 1.00 H new ATOM 0 HB2 ALA A 52 19.429 10.669 4.422 1.00 1.00 H new ATOM 0 HB3 ALA A 52 17.810 10.818 5.146 1.00 1.00 H new ATOM 791 N GLN A 53 16.140 10.167 1.872 1.00 1.00 N ATOM 792 CA GLN A 53 14.762 9.818 1.517 1.00 1.00 C ATOM 793 C GLN A 53 14.368 8.482 2.131 1.00 1.00 C ATOM 794 O GLN A 53 15.190 7.571 2.239 1.00 1.00 O ATOM 795 CB GLN A 53 14.634 9.732 -0.004 1.00 1.00 C ATOM 796 CG GLN A 53 14.913 11.102 -0.619 1.00 1.00 C ATOM 797 CD GLN A 53 13.830 12.091 -0.204 1.00 1.00 C ATOM 798 OE1 GLN A 53 14.171 13.241 0.310 1.00 1.00 O flip ATOM 799 NE2 GLN A 53 12.640 11.808 -0.349 1.00 1.00 N flip ATOM 0 H GLN A 53 16.850 9.650 1.354 1.00 1.00 H new ATOM 0 HA GLN A 53 14.098 10.591 1.905 1.00 1.00 H new ATOM 0 HB2 GLN A 53 15.335 8.996 -0.397 1.00 1.00 H new ATOM 0 HB3 GLN A 53 13.633 9.397 -0.277 1.00 1.00 H new ATOM 0 HG2 GLN A 53 15.889 11.463 -0.296 1.00 1.00 H new ATOM 0 HG3 GLN A 53 14.947 11.022 -1.706 1.00 1.00 H new ATOM 0 HE21 GLN A 53 12.375 10.909 -0.751 1.00 1.00 H new ATOM 0 HE22 GLN A 53 11.920 12.473 -0.067 1.00 1.00 H new ATOM 808 N GLU A 54 13.097 8.362 2.518 1.00 1.00 N ATOM 809 CA GLU A 54 12.593 7.122 3.107 1.00 1.00 C ATOM 810 C GLU A 54 11.149 6.889 2.676 1.00 1.00 C ATOM 811 O GLU A 54 10.387 7.835 2.482 1.00 1.00 O ATOM 812 CB GLU A 54 12.678 7.175 4.640 1.00 1.00 C ATOM 813 CG GLU A 54 14.140 7.317 5.088 1.00 1.00 C ATOM 814 CD GLU A 54 14.966 6.124 4.616 1.00 1.00 C ATOM 815 OE1 GLU A 54 14.380 5.090 4.341 1.00 1.00 O ATOM 816 OE2 GLU A 54 16.176 6.262 4.535 1.00 1.00 O ATOM 0 H GLU A 54 12.402 9.104 2.435 1.00 1.00 H new ATOM 0 HA GLU A 54 13.212 6.297 2.754 1.00 1.00 H new ATOM 0 HB2 GLU A 54 12.093 8.015 5.015 1.00 1.00 H new ATOM 0 HB3 GLU A 54 12.246 6.270 5.067 1.00 1.00 H new ATOM 0 HG2 GLU A 54 14.561 8.239 4.687 1.00 1.00 H new ATOM 0 HG3 GLU A 54 14.187 7.392 6.174 1.00 1.00 H new ATOM 823 N HIS A 55 10.788 5.616 2.512 1.00 1.00 N ATOM 824 CA HIS A 55 9.436 5.246 2.081 1.00 1.00 C ATOM 825 C HIS A 55 8.888 4.107 2.934 1.00 1.00 C ATOM 826 O HIS A 55 9.645 3.340 3.526 1.00 1.00 O ATOM 827 CB HIS A 55 9.478 4.773 0.630 1.00 1.00 C ATOM 828 CG HIS A 55 10.080 5.837 -0.244 1.00 1.00 C ATOM 829 ND1 HIS A 55 11.450 6.018 -0.344 1.00 1.00 N ATOM 830 CD2 HIS A 55 9.515 6.767 -1.081 1.00 1.00 C ATOM 831 CE1 HIS A 55 11.663 7.022 -1.212 1.00 1.00 C ATOM 832 NE2 HIS A 55 10.519 7.514 -1.691 1.00 1.00 N ATOM 0 H HIS A 55 11.410 4.824 2.670 1.00 1.00 H new ATOM 0 HA HIS A 55 8.794 6.121 2.187 1.00 1.00 H new ATOM 0 HB2 HIS A 55 10.063 3.856 0.555 1.00 1.00 H new ATOM 0 HB3 HIS A 55 8.471 4.537 0.287 1.00 1.00 H new ATOM 0 HD1 HIS A 55 12.166 5.486 0.151 1.00 1.00 H new ATOM 0 HD2 HIS A 55 8.455 6.899 -1.241 1.00 1.00 H new ATOM 0 HE1 HIS A 55 12.641 7.386 -1.488 1.00 1.00 H new ATOM 840 N ALA A 56 7.563 3.996 2.974 1.00 1.00 N ATOM 841 CA ALA A 56 6.896 2.944 3.732 1.00 1.00 C ATOM 842 C ALA A 56 5.548 2.628 3.080 1.00 1.00 C ATOM 843 O ALA A 56 4.874 3.522 2.573 1.00 1.00 O ATOM 844 CB ALA A 56 6.687 3.403 5.174 1.00 1.00 C ATOM 0 H ALA A 56 6.927 4.627 2.486 1.00 1.00 H new ATOM 0 HA ALA A 56 7.513 2.046 3.734 1.00 1.00 H new ATOM 0 HB1 ALA A 56 6.188 2.615 5.738 1.00 1.00 H new ATOM 0 HB2 ALA A 56 7.653 3.620 5.630 1.00 1.00 H new ATOM 0 HB3 ALA A 56 6.071 4.302 5.184 1.00 1.00 H new ATOM 850 N LEU A 57 5.158 1.353 3.090 1.00 1.00 N ATOM 851 CA LEU A 57 3.887 0.941 2.482 1.00 1.00 C ATOM 852 C LEU A 57 2.781 0.945 3.529 1.00 1.00 C ATOM 853 O LEU A 57 2.673 0.027 4.344 1.00 1.00 O ATOM 854 CB LEU A 57 4.034 -0.459 1.868 1.00 1.00 C ATOM 855 CG LEU A 57 2.719 -0.903 1.206 1.00 1.00 C ATOM 856 CD1 LEU A 57 2.353 0.045 0.051 1.00 1.00 C ATOM 857 CD2 LEU A 57 2.890 -2.326 0.665 1.00 1.00 C ATOM 0 H LEU A 57 5.695 0.593 3.507 1.00 1.00 H new ATOM 0 HA LEU A 57 3.623 1.646 1.694 1.00 1.00 H new ATOM 0 HB2 LEU A 57 4.836 -0.455 1.129 1.00 1.00 H new ATOM 0 HB3 LEU A 57 4.317 -1.173 2.642 1.00 1.00 H new ATOM 0 HG LEU A 57 1.919 -0.877 1.945 1.00 1.00 H new ATOM 0 HD11 LEU A 57 1.420 -0.283 -0.407 1.00 1.00 H new ATOM 0 HD12 LEU A 57 2.232 1.058 0.436 1.00 1.00 H new ATOM 0 HD13 LEU A 57 3.147 0.033 -0.695 1.00 1.00 H new ATOM 0 HD21 LEU A 57 1.962 -2.650 0.193 1.00 1.00 H new ATOM 0 HD22 LEU A 57 3.695 -2.342 -0.070 1.00 1.00 H new ATOM 0 HD23 LEU A 57 3.135 -3.000 1.486 1.00 1.00 H new ATOM 869 N PHE A 58 1.981 2.003 3.516 1.00 1.00 N ATOM 870 CA PHE A 58 0.903 2.156 4.479 1.00 1.00 C ATOM 871 C PHE A 58 -0.319 1.334 4.083 1.00 1.00 C ATOM 872 O PHE A 58 -0.685 1.257 2.910 1.00 1.00 O ATOM 873 CB PHE A 58 0.534 3.647 4.580 1.00 1.00 C ATOM 874 CG PHE A 58 1.477 4.380 5.527 1.00 1.00 C ATOM 875 CD1 PHE A 58 2.793 3.928 5.748 1.00 1.00 C ATOM 876 CD2 PHE A 58 1.019 5.522 6.198 1.00 1.00 C ATOM 877 CE1 PHE A 58 3.629 4.615 6.632 1.00 1.00 C ATOM 878 CE2 PHE A 58 1.863 6.206 7.080 1.00 1.00 C ATOM 879 CZ PHE A 58 3.166 5.752 7.299 1.00 1.00 C ATOM 0 H PHE A 58 2.060 2.769 2.847 1.00 1.00 H new ATOM 0 HA PHE A 58 1.242 1.789 5.448 1.00 1.00 H new ATOM 0 HB2 PHE A 58 0.578 4.104 3.591 1.00 1.00 H new ATOM 0 HB3 PHE A 58 -0.492 3.748 4.933 1.00 1.00 H new ATOM 0 HD1 PHE A 58 3.156 3.050 5.234 1.00 1.00 H new ATOM 0 HD2 PHE A 58 0.012 5.875 6.034 1.00 1.00 H new ATOM 0 HE1 PHE A 58 4.637 4.266 6.800 1.00 1.00 H new ATOM 0 HE2 PHE A 58 1.506 7.087 7.593 1.00 1.00 H new ATOM 0 HZ PHE A 58 3.815 6.279 7.983 1.00 1.00 H new ATOM 889 N LEU A 59 -0.971 0.764 5.094 1.00 1.00 N ATOM 890 CA LEU A 59 -2.188 -0.014 4.890 1.00 1.00 C ATOM 891 C LEU A 59 -3.339 0.690 5.587 1.00 1.00 C ATOM 892 O LEU A 59 -3.259 1.027 6.769 1.00 1.00 O ATOM 893 CB LEU A 59 -2.035 -1.434 5.443 1.00 1.00 C ATOM 894 CG LEU A 59 -1.148 -2.277 4.508 1.00 1.00 C ATOM 895 CD1 LEU A 59 -0.748 -3.571 5.226 1.00 1.00 C ATOM 896 CD2 LEU A 59 -1.903 -2.618 3.204 1.00 1.00 C ATOM 0 H LEU A 59 -0.674 0.828 6.068 1.00 1.00 H new ATOM 0 HA LEU A 59 -2.384 -0.092 3.821 1.00 1.00 H new ATOM 0 HB2 LEU A 59 -1.595 -1.398 6.439 1.00 1.00 H new ATOM 0 HB3 LEU A 59 -3.015 -1.900 5.544 1.00 1.00 H new ATOM 0 HG LEU A 59 -0.257 -1.704 4.251 1.00 1.00 H new ATOM 0 HD11 LEU A 59 -0.120 -4.172 4.569 1.00 1.00 H new ATOM 0 HD12 LEU A 59 -0.196 -3.328 6.134 1.00 1.00 H new ATOM 0 HD13 LEU A 59 -1.644 -4.134 5.487 1.00 1.00 H new ATOM 0 HD21 LEU A 59 -1.260 -3.214 2.556 1.00 1.00 H new ATOM 0 HD22 LEU A 59 -2.803 -3.185 3.442 1.00 1.00 H new ATOM 0 HD23 LEU A 59 -2.179 -1.696 2.692 1.00 1.00 H new ATOM 908 N TYR A 60 -4.400 0.925 4.835 1.00 1.00 N ATOM 909 CA TYR A 60 -5.584 1.603 5.347 1.00 1.00 C ATOM 910 C TYR A 60 -6.778 0.665 5.279 1.00 1.00 C ATOM 911 O TYR A 60 -7.049 0.089 4.226 1.00 1.00 O ATOM 912 CB TYR A 60 -5.873 2.819 4.466 1.00 1.00 C ATOM 913 CG TYR A 60 -4.832 3.897 4.670 1.00 1.00 C ATOM 914 CD1 TYR A 60 -3.664 3.912 3.891 1.00 1.00 C ATOM 915 CD2 TYR A 60 -5.043 4.895 5.627 1.00 1.00 C ATOM 916 CE1 TYR A 60 -2.713 4.924 4.075 1.00 1.00 C ATOM 917 CE2 TYR A 60 -4.093 5.906 5.809 1.00 1.00 C ATOM 918 CZ TYR A 60 -2.928 5.919 5.033 1.00 1.00 C ATOM 919 OH TYR A 60 -1.991 6.918 5.213 1.00 1.00 O ATOM 0 H TYR A 60 -4.468 0.653 3.854 1.00 1.00 H new ATOM 0 HA TYR A 60 -5.412 1.908 6.379 1.00 1.00 H new ATOM 0 HB2 TYR A 60 -5.889 2.518 3.419 1.00 1.00 H new ATOM 0 HB3 TYR A 60 -6.862 3.215 4.699 1.00 1.00 H new ATOM 0 HD1 TYR A 60 -3.499 3.144 3.150 1.00 1.00 H new ATOM 0 HD2 TYR A 60 -5.941 4.885 6.227 1.00 1.00 H new ATOM 0 HE1 TYR A 60 -1.814 4.935 3.477 1.00 1.00 H new ATOM 0 HE2 TYR A 60 -4.258 6.676 6.548 1.00 1.00 H new ATOM 0 HH TYR A 60 -1.372 6.927 4.453 1.00 1.00 H new ATOM 929 N THR A 61 -7.517 0.522 6.376 1.00 1.00 N ATOM 930 CA THR A 61 -8.695 -0.342 6.348 1.00 1.00 C ATOM 931 C THR A 61 -9.879 0.472 5.880 1.00 1.00 C ATOM 932 O THR A 61 -9.828 1.696 5.856 1.00 1.00 O ATOM 933 CB THR A 61 -8.994 -0.939 7.728 1.00 1.00 C ATOM 934 OG1 THR A 61 -10.027 -1.909 7.599 1.00 1.00 O ATOM 935 CG2 THR A 61 -9.449 0.158 8.690 1.00 1.00 C ATOM 0 H THR A 61 -7.331 0.977 7.270 1.00 1.00 H new ATOM 0 HA THR A 61 -8.502 -1.170 5.666 1.00 1.00 H new ATOM 0 HB THR A 61 -8.090 -1.403 8.122 1.00 1.00 H new ATOM 0 HG1 THR A 61 -10.223 -2.297 8.477 1.00 1.00 H new ATOM 0 HG21 THR A 61 -9.658 -0.278 9.667 1.00 1.00 H new ATOM 0 HG22 THR A 61 -8.662 0.906 8.788 1.00 1.00 H new ATOM 0 HG23 THR A 61 -10.352 0.630 8.303 1.00 1.00 H new ATOM 943 N HIS A 62 -10.949 -0.198 5.523 1.00 1.00 N ATOM 944 CA HIS A 62 -12.134 0.503 5.076 1.00 1.00 C ATOM 945 C HIS A 62 -13.312 -0.446 4.994 1.00 1.00 C ATOM 946 O HIS A 62 -13.145 -1.665 5.024 1.00 1.00 O ATOM 947 CB HIS A 62 -11.882 1.167 3.719 1.00 1.00 C ATOM 948 CG HIS A 62 -11.922 0.145 2.616 1.00 1.00 C ATOM 949 ND1 HIS A 62 -11.002 -0.774 2.169 1.00 1.00 N flip ATOM 950 CD2 HIS A 62 -13.037 -0.017 1.814 1.00 1.00 C flip ATOM 951 CE1 HIS A 62 -11.541 -1.494 1.107 1.00 1.00 C flip ATOM 952 NE2 HIS A 62 -12.770 -0.996 0.936 1.00 1.00 N flip ATOM 0 H HIS A 62 -11.026 -1.215 5.532 1.00 1.00 H new ATOM 0 HA HIS A 62 -12.370 1.281 5.802 1.00 1.00 H new ATOM 0 HB2 HIS A 62 -12.634 1.935 3.538 1.00 1.00 H new ATOM 0 HB3 HIS A 62 -10.913 1.665 3.726 1.00 1.00 H new ATOM 0 HD1 HIS A 62 -10.068 -0.908 2.556 1.00 1.00 H new ATOM 0 HD2 HIS A 62 -13.957 0.544 1.882 1.00 1.00 H new ATOM 0 HE1 HIS A 62 -11.069 -2.284 0.543 1.00 1.00 H new ATOM 960 N ARG A 63 -14.504 0.119 4.895 1.00 1.00 N ATOM 961 CA ARG A 63 -15.708 -0.688 4.809 1.00 1.00 C ATOM 962 C ARG A 63 -15.993 -1.059 3.361 1.00 1.00 C ATOM 963 O ARG A 63 -15.103 -1.042 2.512 1.00 1.00 O ATOM 964 CB ARG A 63 -16.906 0.076 5.415 1.00 1.00 C ATOM 965 CG ARG A 63 -17.760 -0.898 6.223 1.00 1.00 C ATOM 966 CD ARG A 63 -19.046 -0.223 6.689 1.00 1.00 C ATOM 967 NE ARG A 63 -18.736 0.891 7.576 1.00 1.00 N ATOM 968 CZ ARG A 63 -18.466 0.693 8.862 1.00 1.00 C ATOM 969 NH1 ARG A 63 -18.473 -0.515 9.356 1.00 1.00 N ATOM 970 NH2 ARG A 63 -18.190 1.710 9.631 1.00 1.00 N ATOM 0 H ARG A 63 -14.663 1.126 4.872 1.00 1.00 H new ATOM 0 HA ARG A 63 -15.556 -1.605 5.378 1.00 1.00 H new ATOM 0 HB2 ARG A 63 -16.552 0.885 6.054 1.00 1.00 H new ATOM 0 HB3 ARG A 63 -17.501 0.531 4.624 1.00 1.00 H new ATOM 0 HG2 ARG A 63 -18.000 -1.770 5.615 1.00 1.00 H new ATOM 0 HG3 ARG A 63 -17.197 -1.255 7.085 1.00 1.00 H new ATOM 0 HD2 ARG A 63 -19.611 0.134 5.828 1.00 1.00 H new ATOM 0 HD3 ARG A 63 -19.677 -0.945 7.207 1.00 1.00 H new ATOM 0 HE ARG A 63 -18.726 1.840 7.203 1.00 1.00 H new ATOM 0 HH11 ARG A 63 -18.686 -1.311 8.755 1.00 1.00 H new ATOM 0 HH12 ARG A 63 -18.265 -0.663 10.344 1.00 1.00 H new ATOM 0 HH21 ARG A 63 -18.182 2.654 9.245 1.00 1.00 H new ATOM 0 HH22 ARG A 63 -17.982 1.561 10.618 1.00 1.00 H new ATOM 984 N ARG A 64 -17.242 -1.403 3.096 1.00 1.00 N ATOM 985 CA ARG A 64 -17.648 -1.788 1.758 1.00 1.00 C ATOM 986 C ARG A 64 -17.467 -0.629 0.786 1.00 1.00 C ATOM 987 O ARG A 64 -16.994 -0.821 -0.334 1.00 1.00 O ATOM 988 CB ARG A 64 -19.119 -2.208 1.778 1.00 1.00 C ATOM 989 CG ARG A 64 -19.298 -3.491 2.604 1.00 1.00 C ATOM 990 CD ARG A 64 -18.929 -4.724 1.770 1.00 1.00 C ATOM 991 NE ARG A 64 -19.272 -5.947 2.497 1.00 1.00 N ATOM 992 CZ ARG A 64 -18.578 -7.073 2.333 1.00 1.00 C ATOM 993 NH1 ARG A 64 -17.562 -7.105 1.513 1.00 1.00 N ATOM 994 NH2 ARG A 64 -18.917 -8.149 2.990 1.00 1.00 N ATOM 0 H ARG A 64 -17.990 -1.423 3.789 1.00 1.00 H new ATOM 0 HA ARG A 64 -17.025 -2.620 1.429 1.00 1.00 H new ATOM 0 HB2 ARG A 64 -19.727 -1.408 2.201 1.00 1.00 H new ATOM 0 HB3 ARG A 64 -19.471 -2.371 0.759 1.00 1.00 H new ATOM 0 HG2 ARG A 64 -18.672 -3.447 3.495 1.00 1.00 H new ATOM 0 HG3 ARG A 64 -20.331 -3.570 2.944 1.00 1.00 H new ATOM 0 HD2 ARG A 64 -19.457 -4.699 0.817 1.00 1.00 H new ATOM 0 HD3 ARG A 64 -17.863 -4.713 1.544 1.00 1.00 H new ATOM 0 HE ARG A 64 -20.060 -5.937 3.144 1.00 1.00 H new ATOM 0 HH11 ARG A 64 -17.297 -6.267 0.996 1.00 1.00 H new ATOM 0 HH12 ARG A 64 -17.033 -7.968 1.390 1.00 1.00 H new ATOM 0 HH21 ARG A 64 -19.712 -8.128 3.628 1.00 1.00 H new ATOM 0 HH22 ARG A 64 -18.386 -9.011 2.865 1.00 1.00 H new ATOM 1008 N MET A 65 -17.852 0.575 1.210 1.00 1.00 N ATOM 1009 CA MET A 65 -17.734 1.755 0.353 1.00 1.00 C ATOM 1010 C MET A 65 -17.358 2.983 1.179 1.00 1.00 C ATOM 1011 O MET A 65 -17.721 4.107 0.837 1.00 1.00 O ATOM 1012 CB MET A 65 -19.069 2.009 -0.354 1.00 1.00 C ATOM 1013 CG MET A 65 -20.221 1.814 0.638 1.00 1.00 C ATOM 1014 SD MET A 65 -21.790 2.191 -0.183 1.00 1.00 S ATOM 1015 CE MET A 65 -22.877 1.856 1.226 1.00 1.00 C ATOM 0 H MET A 65 -18.245 0.758 2.133 1.00 1.00 H new ATOM 0 HA MET A 65 -16.952 1.574 -0.384 1.00 1.00 H new ATOM 0 HB2 MET A 65 -19.091 3.021 -0.758 1.00 1.00 H new ATOM 0 HB3 MET A 65 -19.182 1.327 -1.196 1.00 1.00 H new ATOM 0 HG2 MET A 65 -20.228 0.788 1.007 1.00 1.00 H new ATOM 0 HG3 MET A 65 -20.085 2.463 1.503 1.00 1.00 H new ATOM 0 HE1 MET A 65 -23.913 2.029 0.935 1.00 1.00 H new ATOM 0 HE2 MET A 65 -22.757 0.819 1.540 1.00 1.00 H new ATOM 0 HE3 MET A 65 -22.616 2.518 2.052 1.00 1.00 H new ATOM 1025 N ALA A 66 -16.626 2.760 2.264 1.00 1.00 N ATOM 1026 CA ALA A 66 -16.201 3.864 3.129 1.00 1.00 C ATOM 1027 C ALA A 66 -14.854 4.417 2.665 1.00 1.00 C ATOM 1028 O ALA A 66 -14.075 4.942 3.462 1.00 1.00 O ATOM 1029 CB ALA A 66 -16.088 3.384 4.572 1.00 1.00 C ATOM 0 H ALA A 66 -16.315 1.837 2.567 1.00 1.00 H new ATOM 0 HA ALA A 66 -16.947 4.656 3.070 1.00 1.00 H new ATOM 0 HB1 ALA A 66 -15.772 4.212 5.207 1.00 1.00 H new ATOM 0 HB2 ALA A 66 -17.057 3.017 4.910 1.00 1.00 H new ATOM 0 HB3 ALA A 66 -15.354 2.580 4.632 1.00 1.00 H new ATOM 1035 N ILE A 67 -14.595 4.287 1.371 1.00 1.00 N ATOM 1036 CA ILE A 67 -13.345 4.756 0.771 1.00 1.00 C ATOM 1037 C ILE A 67 -13.251 6.284 0.781 1.00 1.00 C ATOM 1038 O ILE A 67 -12.164 6.857 0.721 1.00 1.00 O ATOM 1039 CB ILE A 67 -13.301 4.262 -0.679 1.00 1.00 C ATOM 1040 CG1 ILE A 67 -14.557 4.753 -1.421 1.00 1.00 C ATOM 1041 CG2 ILE A 67 -13.269 2.731 -0.695 1.00 1.00 C ATOM 1042 CD1 ILE A 67 -14.486 4.349 -2.895 1.00 1.00 C ATOM 0 H ILE A 67 -15.239 3.856 0.707 1.00 1.00 H new ATOM 0 HA ILE A 67 -12.508 4.367 1.351 1.00 1.00 H new ATOM 0 HB ILE A 67 -12.409 4.650 -1.170 1.00 1.00 H new ATOM 0 HG12 ILE A 67 -15.450 4.329 -0.962 1.00 1.00 H new ATOM 0 HG13 ILE A 67 -14.639 5.837 -1.336 1.00 1.00 H new ATOM 0 HG21 ILE A 67 -13.238 2.378 -1.726 1.00 1.00 H new ATOM 0 HG22 ILE A 67 -12.384 2.380 -0.164 1.00 1.00 H new ATOM 0 HG23 ILE A 67 -14.163 2.343 -0.206 1.00 1.00 H new ATOM 0 HD11 ILE A 67 -15.379 4.701 -3.412 1.00 1.00 H new ATOM 0 HD12 ILE A 67 -13.603 4.795 -3.352 1.00 1.00 H new ATOM 0 HD13 ILE A 67 -14.426 3.263 -2.972 1.00 1.00 H new ATOM 1054 N THR A 68 -14.412 6.919 0.794 1.00 1.00 N ATOM 1055 CA THR A 68 -14.510 8.377 0.734 1.00 1.00 C ATOM 1056 C THR A 68 -13.548 9.106 1.678 1.00 1.00 C ATOM 1057 O THR A 68 -13.116 10.215 1.366 1.00 1.00 O ATOM 1058 CB THR A 68 -15.946 8.804 1.039 1.00 1.00 C ATOM 1059 OG1 THR A 68 -16.147 8.824 2.444 1.00 1.00 O ATOM 1060 CG2 THR A 68 -16.913 7.809 0.395 1.00 1.00 C ATOM 0 H THR A 68 -15.313 6.444 0.846 1.00 1.00 H new ATOM 0 HA THR A 68 -14.221 8.663 -0.278 1.00 1.00 H new ATOM 0 HB THR A 68 -16.126 9.801 0.637 1.00 1.00 H new ATOM 0 HG1 THR A 68 -17.067 9.099 2.639 1.00 1.00 H new ATOM 0 HG21 THR A 68 -17.939 8.108 0.609 1.00 1.00 H new ATOM 0 HG22 THR A 68 -16.756 7.796 -0.684 1.00 1.00 H new ATOM 0 HG23 THR A 68 -16.734 6.813 0.800 1.00 1.00 H new ATOM 1068 N GLY A 69 -13.237 8.534 2.842 1.00 1.00 N ATOM 1069 CA GLY A 69 -12.357 9.202 3.809 1.00 1.00 C ATOM 1070 C GLY A 69 -13.073 9.282 5.148 1.00 1.00 C ATOM 1071 O GLY A 69 -12.472 9.578 6.180 1.00 1.00 O ATOM 0 H GLY A 69 -13.576 7.619 3.139 1.00 1.00 H new ATOM 0 HA2 GLY A 69 -11.423 8.650 3.913 1.00 1.00 H new ATOM 0 HA3 GLY A 69 -12.100 10.201 3.458 1.00 1.00 H new ATOM 1075 N ASP A 70 -14.377 9.029 5.100 1.00 1.00 N ATOM 1076 CA ASP A 70 -15.207 9.078 6.291 1.00 1.00 C ATOM 1077 C ASP A 70 -14.755 8.063 7.352 1.00 1.00 C ATOM 1078 O ASP A 70 -14.564 8.434 8.509 1.00 1.00 O ATOM 1079 CB ASP A 70 -16.667 8.810 5.911 1.00 1.00 C ATOM 1080 CG ASP A 70 -17.563 8.937 7.140 1.00 1.00 C ATOM 1081 OD1 ASP A 70 -17.030 9.138 8.218 1.00 1.00 O ATOM 1082 OD2 ASP A 70 -18.766 8.830 6.981 1.00 1.00 O ATOM 0 H ASP A 70 -14.879 8.788 4.246 1.00 1.00 H new ATOM 0 HA ASP A 70 -15.107 10.074 6.723 1.00 1.00 H new ATOM 0 HB2 ASP A 70 -16.986 9.516 5.144 1.00 1.00 H new ATOM 0 HB3 ASP A 70 -16.762 7.812 5.484 1.00 1.00 H new ATOM 1087 N ASP A 71 -14.629 6.776 7.001 1.00 1.00 N ATOM 1088 CA ASP A 71 -14.258 5.766 8.001 1.00 1.00 C ATOM 1089 C ASP A 71 -13.060 4.923 7.583 1.00 1.00 C ATOM 1090 O ASP A 71 -13.078 3.690 7.682 1.00 1.00 O ATOM 1091 CB ASP A 71 -15.476 4.866 8.248 1.00 1.00 C ATOM 1092 CG ASP A 71 -16.493 5.541 9.178 1.00 1.00 C ATOM 1093 OD1 ASP A 71 -17.268 6.356 8.689 1.00 1.00 O ATOM 1094 OD2 ASP A 71 -16.517 5.181 10.358 1.00 1.00 O ATOM 0 H ASP A 71 -14.774 6.416 6.058 1.00 1.00 H new ATOM 0 HA ASP A 71 -13.960 6.285 8.912 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -15.953 4.628 7.297 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -15.150 3.923 8.686 1.00 1.00 H new ATOM 1099 N VAL A 72 -12.008 5.588 7.162 1.00 1.00 N ATOM 1100 CA VAL A 72 -10.802 4.887 6.782 1.00 1.00 C ATOM 1101 C VAL A 72 -9.576 5.663 7.221 1.00 1.00 C ATOM 1102 O VAL A 72 -9.401 6.828 6.875 1.00 1.00 O ATOM 1103 CB VAL A 72 -10.807 4.660 5.274 1.00 1.00 C ATOM 1104 CG1 VAL A 72 -11.232 5.953 4.569 1.00 1.00 C ATOM 1105 CG2 VAL A 72 -9.403 4.236 4.799 1.00 1.00 C ATOM 0 H VAL A 72 -11.962 6.603 7.074 1.00 1.00 H new ATOM 0 HA VAL A 72 -10.769 3.918 7.281 1.00 1.00 H new ATOM 0 HB VAL A 72 -11.512 3.866 5.029 1.00 1.00 H new ATOM 0 HG11 VAL A 72 -11.237 5.795 3.491 1.00 1.00 H new ATOM 0 HG12 VAL A 72 -12.232 6.235 4.899 1.00 1.00 H new ATOM 0 HG13 VAL A 72 -10.530 6.750 4.816 1.00 1.00 H new ATOM 0 HG21 VAL A 72 -9.417 4.076 3.721 1.00 1.00 H new ATOM 0 HG22 VAL A 72 -8.685 5.020 5.041 1.00 1.00 H new ATOM 0 HG23 VAL A 72 -9.113 3.312 5.299 1.00 1.00 H new ATOM 1115 N SER A 73 -8.733 5.006 8.009 1.00 1.00 N ATOM 1116 CA SER A 73 -7.522 5.623 8.514 1.00 1.00 C ATOM 1117 C SER A 73 -6.478 4.531 8.737 1.00 1.00 C ATOM 1118 O SER A 73 -6.778 3.346 8.596 1.00 1.00 O ATOM 1119 CB SER A 73 -7.813 6.358 9.822 1.00 1.00 C ATOM 1120 OG SER A 73 -8.730 7.421 9.573 1.00 1.00 O ATOM 0 H SER A 73 -8.871 4.041 8.311 1.00 1.00 H new ATOM 0 HA SER A 73 -7.145 6.350 7.794 1.00 1.00 H new ATOM 0 HB2 SER A 73 -8.230 5.668 10.555 1.00 1.00 H new ATOM 0 HB3 SER A 73 -6.889 6.752 10.244 1.00 1.00 H new ATOM 0 HG SER A 73 -8.919 7.893 10.411 1.00 1.00 H new ATOM 1126 N LEU A 74 -5.245 4.929 9.011 1.00 1.00 N ATOM 1127 CA LEU A 74 -4.153 3.965 9.162 1.00 1.00 C ATOM 1128 C LEU A 74 -4.547 2.724 9.963 1.00 1.00 C ATOM 1129 O LEU A 74 -5.127 2.808 11.047 1.00 1.00 O ATOM 1130 CB LEU A 74 -2.954 4.650 9.845 1.00 1.00 C ATOM 1131 CG LEU A 74 -2.075 5.336 8.794 1.00 1.00 C ATOM 1132 CD1 LEU A 74 -1.109 6.302 9.497 1.00 1.00 C ATOM 1133 CD2 LEU A 74 -1.283 4.267 7.992 1.00 1.00 C ATOM 0 H LEU A 74 -4.971 5.904 9.134 1.00 1.00 H new ATOM 0 HA LEU A 74 -3.892 3.627 8.159 1.00 1.00 H new ATOM 0 HB2 LEU A 74 -3.308 5.383 10.570 1.00 1.00 H new ATOM 0 HB3 LEU A 74 -2.369 3.914 10.396 1.00 1.00 H new ATOM 0 HG LEU A 74 -2.700 5.897 8.100 1.00 1.00 H new ATOM 0 HD11 LEU A 74 -0.481 6.793 8.754 1.00 1.00 H new ATOM 0 HD12 LEU A 74 -1.679 7.053 10.044 1.00 1.00 H new ATOM 0 HD13 LEU A 74 -0.481 5.746 10.193 1.00 1.00 H new ATOM 0 HD21 LEU A 74 -0.660 4.760 7.246 1.00 1.00 H new ATOM 0 HD22 LEU A 74 -0.652 3.696 8.672 1.00 1.00 H new ATOM 0 HD23 LEU A 74 -1.981 3.594 7.494 1.00 1.00 H new ATOM 1145 N ASP A 75 -4.182 1.566 9.395 1.00 1.00 N ATOM 1146 CA ASP A 75 -4.436 0.260 10.009 1.00 1.00 C ATOM 1147 C ASP A 75 -3.132 -0.314 10.564 1.00 1.00 C ATOM 1148 O ASP A 75 -3.009 -0.528 11.769 1.00 1.00 O ATOM 1149 CB ASP A 75 -5.021 -0.702 8.969 1.00 1.00 C ATOM 1150 CG ASP A 75 -5.352 -2.041 9.622 1.00 1.00 C ATOM 1151 OD1 ASP A 75 -5.005 -2.215 10.780 1.00 1.00 O ATOM 1152 OD2 ASP A 75 -5.951 -2.870 8.957 1.00 1.00 O ATOM 0 H ASP A 75 -3.702 1.511 8.497 1.00 1.00 H new ATOM 0 HA ASP A 75 -5.150 0.384 10.823 1.00 1.00 H new ATOM 0 HB2 ASP A 75 -5.920 -0.271 8.529 1.00 1.00 H new ATOM 0 HB3 ASP A 75 -4.308 -0.850 8.158 1.00 1.00 H new ATOM 1157 N GLN A 76 -2.148 -0.548 9.685 1.00 1.00 N ATOM 1158 CA GLN A 76 -0.852 -1.078 10.117 1.00 1.00 C ATOM 1159 C GLN A 76 0.241 -0.736 9.099 1.00 1.00 C ATOM 1160 O GLN A 76 0.159 -1.109 7.930 1.00 1.00 O ATOM 1161 CB GLN A 76 -0.909 -2.601 10.285 1.00 1.00 C ATOM 1162 CG GLN A 76 0.307 -3.065 11.103 1.00 1.00 C ATOM 1163 CD GLN A 76 0.576 -4.546 10.872 1.00 1.00 C ATOM 1164 OE1 GLN A 76 -0.287 -5.388 11.120 1.00 1.00 O ATOM 1165 NE2 GLN A 76 1.737 -4.911 10.401 1.00 1.00 N ATOM 0 H GLN A 76 -2.225 -0.380 8.682 1.00 1.00 H new ATOM 0 HA GLN A 76 -0.617 -0.617 11.076 1.00 1.00 H new ATOM 0 HB2 GLN A 76 -1.832 -2.889 10.788 1.00 1.00 H new ATOM 0 HB3 GLN A 76 -0.913 -3.087 9.309 1.00 1.00 H new ATOM 0 HG2 GLN A 76 1.184 -2.483 10.822 1.00 1.00 H new ATOM 0 HG3 GLN A 76 0.130 -2.883 12.163 1.00 1.00 H new ATOM 0 HE21 GLN A 76 2.448 -4.209 10.197 1.00 1.00 H new ATOM 0 HE22 GLN A 76 1.933 -5.898 10.237 1.00 1.00 H new ATOM 1174 N ILE A 77 1.267 -0.033 9.564 1.00 1.00 N ATOM 1175 CA ILE A 77 2.386 0.363 8.708 1.00 1.00 C ATOM 1176 C ILE A 77 3.385 -0.786 8.580 1.00 1.00 C ATOM 1177 O ILE A 77 3.764 -1.405 9.574 1.00 1.00 O ATOM 1178 CB ILE A 77 3.079 1.593 9.315 1.00 1.00 C ATOM 1179 CG1 ILE A 77 2.098 2.772 9.333 1.00 1.00 C ATOM 1180 CG2 ILE A 77 4.311 1.968 8.484 1.00 1.00 C ATOM 1181 CD1 ILE A 77 2.684 3.921 10.160 1.00 1.00 C ATOM 0 H ILE A 77 1.350 0.277 10.532 1.00 1.00 H new ATOM 0 HA ILE A 77 2.009 0.609 7.715 1.00 1.00 H new ATOM 0 HB ILE A 77 3.394 1.359 10.332 1.00 1.00 H new ATOM 0 HG12 ILE A 77 1.900 3.108 8.315 1.00 1.00 H new ATOM 0 HG13 ILE A 77 1.144 2.457 9.756 1.00 1.00 H new ATOM 0 HG21 ILE A 77 4.794 2.841 8.923 1.00 1.00 H new ATOM 0 HG22 ILE A 77 5.011 1.133 8.474 1.00 1.00 H new ATOM 0 HG23 ILE A 77 4.005 2.198 7.463 1.00 1.00 H new ATOM 0 HD11 ILE A 77 1.984 4.756 10.170 1.00 1.00 H new ATOM 0 HD12 ILE A 77 2.859 3.582 11.181 1.00 1.00 H new ATOM 0 HD13 ILE A 77 3.627 4.243 9.718 1.00 1.00 H new ATOM 1193 N VAL A 78 3.806 -1.063 7.344 1.00 1.00 N ATOM 1194 CA VAL A 78 4.772 -2.131 7.067 1.00 1.00 C ATOM 1195 C VAL A 78 6.023 -1.518 6.440 1.00 1.00 C ATOM 1196 O VAL A 78 6.134 -1.445 5.217 1.00 1.00 O ATOM 1197 CB VAL A 78 4.164 -3.148 6.099 1.00 1.00 C ATOM 1198 CG1 VAL A 78 5.186 -4.253 5.815 1.00 1.00 C ATOM 1199 CG2 VAL A 78 2.908 -3.763 6.727 1.00 1.00 C ATOM 0 H VAL A 78 3.492 -0.560 6.514 1.00 1.00 H new ATOM 0 HA VAL A 78 5.030 -2.637 7.997 1.00 1.00 H new ATOM 0 HB VAL A 78 3.897 -2.650 5.167 1.00 1.00 H new ATOM 0 HG11 VAL A 78 4.755 -4.979 5.125 1.00 1.00 H new ATOM 0 HG12 VAL A 78 6.080 -3.816 5.370 1.00 1.00 H new ATOM 0 HG13 VAL A 78 5.451 -4.751 6.747 1.00 1.00 H new ATOM 0 HG21 VAL A 78 2.474 -4.488 6.038 1.00 1.00 H new ATOM 0 HG22 VAL A 78 3.174 -4.262 7.659 1.00 1.00 H new ATOM 0 HG23 VAL A 78 2.181 -2.977 6.932 1.00 1.00 H new ATOM 1209 N PRO A 79 6.947 -1.048 7.243 1.00 1.00 N ATOM 1210 CA PRO A 79 8.190 -0.391 6.732 1.00 1.00 C ATOM 1211 C PRO A 79 9.006 -1.294 5.822 1.00 1.00 C ATOM 1212 O PRO A 79 9.178 -2.484 6.094 1.00 1.00 O ATOM 1213 CB PRO A 79 8.973 -0.046 8.013 1.00 1.00 C ATOM 1214 CG PRO A 79 7.949 -0.029 9.102 1.00 1.00 C ATOM 1215 CD PRO A 79 6.924 -1.085 8.714 1.00 1.00 C ATOM 0 HA PRO A 79 7.960 0.478 6.115 1.00 1.00 H new ATOM 0 HB2 PRO A 79 9.748 -0.786 8.212 1.00 1.00 H new ATOM 0 HB3 PRO A 79 9.470 0.920 7.923 1.00 1.00 H new ATOM 0 HG2 PRO A 79 8.400 -0.256 10.068 1.00 1.00 H new ATOM 0 HG3 PRO A 79 7.486 0.954 9.190 1.00 1.00 H new ATOM 0 HD2 PRO A 79 7.194 -2.069 9.097 1.00 1.00 H new ATOM 0 HD3 PRO A 79 5.935 -0.851 9.108 1.00 1.00 H new ATOM 1223 N LEU A 80 9.490 -0.719 4.731 1.00 1.00 N ATOM 1224 CA LEU A 80 10.270 -1.467 3.770 1.00 1.00 C ATOM 1225 C LEU A 80 11.594 -1.914 4.373 1.00 1.00 C ATOM 1226 O LEU A 80 12.338 -1.124 4.955 1.00 1.00 O ATOM 1227 CB LEU A 80 10.523 -0.592 2.542 1.00 1.00 C ATOM 1228 CG LEU A 80 9.198 -0.332 1.808 1.00 1.00 C ATOM 1229 CD1 LEU A 80 9.415 0.767 0.767 1.00 1.00 C ATOM 1230 CD2 LEU A 80 8.698 -1.614 1.114 1.00 1.00 C ATOM 0 H LEU A 80 9.354 0.264 4.494 1.00 1.00 H new ATOM 0 HA LEU A 80 9.714 -2.359 3.481 1.00 1.00 H new ATOM 0 HB2 LEU A 80 10.974 0.353 2.844 1.00 1.00 H new ATOM 0 HB3 LEU A 80 11.230 -1.083 1.873 1.00 1.00 H new ATOM 0 HG LEU A 80 8.445 -0.019 2.532 1.00 1.00 H new ATOM 0 HD11 LEU A 80 8.480 0.959 0.240 1.00 1.00 H new ATOM 0 HD12 LEU A 80 9.745 1.679 1.264 1.00 1.00 H new ATOM 0 HD13 LEU A 80 10.174 0.447 0.053 1.00 1.00 H new ATOM 0 HD21 LEU A 80 7.759 -1.407 0.601 1.00 1.00 H new ATOM 0 HD22 LEU A 80 9.441 -1.949 0.390 1.00 1.00 H new ATOM 0 HD23 LEU A 80 8.540 -2.393 1.860 1.00 1.00 H new ATOM 1242 N SER A 81 11.864 -3.202 4.213 1.00 1.00 N ATOM 1243 CA SER A 81 13.090 -3.818 4.725 1.00 1.00 C ATOM 1244 C SER A 81 13.815 -4.555 3.608 1.00 1.00 C ATOM 1245 O SER A 81 13.225 -4.894 2.588 1.00 1.00 O ATOM 1246 CB SER A 81 12.755 -4.791 5.854 1.00 1.00 C ATOM 1247 OG SER A 81 12.217 -4.069 6.954 1.00 1.00 O ATOM 0 H SER A 81 11.245 -3.851 3.727 1.00 1.00 H new ATOM 0 HA SER A 81 13.740 -3.033 5.111 1.00 1.00 H new ATOM 0 HB2 SER A 81 12.038 -5.535 5.507 1.00 1.00 H new ATOM 0 HB3 SER A 81 13.651 -5.331 6.162 1.00 1.00 H new ATOM 0 HG SER A 81 12.000 -4.691 7.679 1.00 1.00 H new ATOM 1253 N LYS A 82 15.107 -4.776 3.788 1.00 1.00 N ATOM 1254 CA LYS A 82 15.887 -5.450 2.763 1.00 1.00 C ATOM 1255 C LYS A 82 15.212 -6.754 2.349 1.00 1.00 C ATOM 1256 O LYS A 82 15.253 -7.138 1.180 1.00 1.00 O ATOM 1257 CB LYS A 82 17.294 -5.732 3.286 1.00 1.00 C ATOM 1258 CG LYS A 82 18.160 -6.278 2.150 1.00 1.00 C ATOM 1259 CD LYS A 82 19.586 -6.486 2.661 1.00 1.00 C ATOM 1260 CE LYS A 82 20.463 -7.014 1.526 1.00 1.00 C ATOM 1261 NZ LYS A 82 21.849 -7.222 2.028 1.00 1.00 N ATOM 0 H LYS A 82 15.631 -4.504 4.620 1.00 1.00 H new ATOM 0 HA LYS A 82 15.952 -4.802 1.889 1.00 1.00 H new ATOM 0 HB2 LYS A 82 17.734 -4.819 3.687 1.00 1.00 H new ATOM 0 HB3 LYS A 82 17.252 -6.451 4.104 1.00 1.00 H new ATOM 0 HG2 LYS A 82 17.751 -7.220 1.785 1.00 1.00 H new ATOM 0 HG3 LYS A 82 18.159 -5.583 1.310 1.00 1.00 H new ATOM 0 HD2 LYS A 82 19.989 -5.546 3.039 1.00 1.00 H new ATOM 0 HD3 LYS A 82 19.586 -7.190 3.493 1.00 1.00 H new ATOM 0 HE2 LYS A 82 20.058 -7.951 1.145 1.00 1.00 H new ATOM 0 HE3 LYS A 82 20.467 -6.307 0.696 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 22.447 -7.581 1.257 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 22.233 -6.319 2.372 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 21.836 -7.912 2.806 1.00 1.00 H new ATOM 1275 N ASP A 83 14.589 -7.432 3.308 1.00 1.00 N ATOM 1276 CA ASP A 83 13.909 -8.694 3.021 1.00 1.00 C ATOM 1277 C ASP A 83 12.638 -8.449 2.196 1.00 1.00 C ATOM 1278 O ASP A 83 11.939 -9.391 1.821 1.00 1.00 O ATOM 1279 CB ASP A 83 13.557 -9.407 4.330 1.00 1.00 C ATOM 1280 CG ASP A 83 14.827 -9.919 5.004 1.00 1.00 C ATOM 1281 OD1 ASP A 83 15.852 -9.952 4.343 1.00 1.00 O ATOM 1282 OD2 ASP A 83 14.757 -10.269 6.171 1.00 1.00 O ATOM 0 H ASP A 83 14.540 -7.134 4.282 1.00 1.00 H new ATOM 0 HA ASP A 83 14.581 -9.325 2.439 1.00 1.00 H new ATOM 0 HB2 ASP A 83 13.032 -8.723 4.997 1.00 1.00 H new ATOM 0 HB3 ASP A 83 12.881 -10.238 4.130 1.00 1.00 H new ATOM 1287 N PHE A 84 12.365 -7.178 1.902 1.00 1.00 N ATOM 1288 CA PHE A 84 11.199 -6.805 1.102 1.00 1.00 C ATOM 1289 C PHE A 84 11.365 -7.342 -0.317 1.00 1.00 C ATOM 1290 O PHE A 84 12.442 -7.250 -0.904 1.00 1.00 O ATOM 1291 CB PHE A 84 11.052 -5.279 1.076 1.00 1.00 C ATOM 1292 CG PHE A 84 9.791 -4.867 0.350 1.00 1.00 C ATOM 1293 CD1 PHE A 84 8.585 -4.766 1.055 1.00 1.00 C ATOM 1294 CD2 PHE A 84 9.828 -4.559 -1.015 1.00 1.00 C ATOM 1295 CE1 PHE A 84 7.419 -4.356 0.399 1.00 1.00 C ATOM 1296 CE2 PHE A 84 8.659 -4.155 -1.673 1.00 1.00 C ATOM 1297 CZ PHE A 84 7.457 -4.051 -0.966 1.00 1.00 C ATOM 0 H PHE A 84 12.936 -6.389 2.206 1.00 1.00 H new ATOM 0 HA PHE A 84 10.301 -7.235 1.545 1.00 1.00 H new ATOM 0 HB2 PHE A 84 11.030 -4.895 2.096 1.00 1.00 H new ATOM 0 HB3 PHE A 84 11.919 -4.835 0.587 1.00 1.00 H new ATOM 0 HD1 PHE A 84 8.555 -5.005 2.108 1.00 1.00 H new ATOM 0 HD2 PHE A 84 10.757 -4.633 -1.561 1.00 1.00 H new ATOM 0 HE1 PHE A 84 6.491 -4.275 0.946 1.00 1.00 H new ATOM 0 HE2 PHE A 84 8.686 -3.924 -2.728 1.00 1.00 H new ATOM 0 HZ PHE A 84 6.558 -3.735 -1.474 1.00 1.00 H new ATOM 1307 N MET A 85 10.288 -7.884 -0.868 1.00 1.00 N ATOM 1308 CA MET A 85 10.313 -8.414 -2.224 1.00 1.00 C ATOM 1309 C MET A 85 8.894 -8.696 -2.689 1.00 1.00 C ATOM 1310 O MET A 85 8.045 -9.095 -1.892 1.00 1.00 O ATOM 1311 CB MET A 85 11.144 -9.702 -2.289 1.00 1.00 C ATOM 1312 CG MET A 85 11.220 -10.204 -3.739 1.00 1.00 C ATOM 1313 SD MET A 85 12.123 -9.009 -4.756 1.00 1.00 S ATOM 1314 CE MET A 85 11.766 -9.757 -6.365 1.00 1.00 C ATOM 0 H MET A 85 9.387 -7.968 -0.398 1.00 1.00 H new ATOM 0 HA MET A 85 10.772 -7.672 -2.878 1.00 1.00 H new ATOM 0 HB2 MET A 85 12.148 -9.517 -1.906 1.00 1.00 H new ATOM 0 HB3 MET A 85 10.696 -10.466 -1.654 1.00 1.00 H new ATOM 0 HG2 MET A 85 11.718 -11.173 -3.772 1.00 1.00 H new ATOM 0 HG3 MET A 85 10.215 -10.348 -4.137 1.00 1.00 H new ATOM 0 HE1 MET A 85 12.402 -9.304 -7.126 1.00 1.00 H new ATOM 0 HE2 MET A 85 11.961 -10.828 -6.320 1.00 1.00 H new ATOM 0 HE3 MET A 85 10.720 -9.589 -6.620 1.00 1.00 H new ATOM 1324 N LEU A 86 8.639 -8.503 -3.977 1.00 1.00 N ATOM 1325 CA LEU A 86 7.314 -8.758 -4.536 1.00 1.00 C ATOM 1326 C LEU A 86 7.369 -10.017 -5.394 1.00 1.00 C ATOM 1327 O LEU A 86 8.242 -10.143 -6.251 1.00 1.00 O ATOM 1328 CB LEU A 86 6.873 -7.557 -5.387 1.00 1.00 C ATOM 1329 CG LEU A 86 7.341 -6.235 -4.728 1.00 1.00 C ATOM 1330 CD1 LEU A 86 8.693 -5.795 -5.325 1.00 1.00 C ATOM 1331 CD2 LEU A 86 6.297 -5.132 -4.970 1.00 1.00 C ATOM 0 H LEU A 86 9.328 -8.172 -4.653 1.00 1.00 H new ATOM 0 HA LEU A 86 6.594 -8.901 -3.731 1.00 1.00 H new ATOM 0 HB2 LEU A 86 7.291 -7.640 -6.390 1.00 1.00 H new ATOM 0 HB3 LEU A 86 5.788 -7.555 -5.493 1.00 1.00 H new ATOM 0 HG LEU A 86 7.456 -6.400 -3.657 1.00 1.00 H new ATOM 0 HD11 LEU A 86 9.013 -4.865 -4.855 1.00 1.00 H new ATOM 0 HD12 LEU A 86 9.440 -6.568 -5.144 1.00 1.00 H new ATOM 0 HD13 LEU A 86 8.584 -5.640 -6.398 1.00 1.00 H new ATOM 0 HD21 LEU A 86 6.632 -4.205 -4.504 1.00 1.00 H new ATOM 0 HD22 LEU A 86 6.175 -4.976 -6.042 1.00 1.00 H new ATOM 0 HD23 LEU A 86 5.343 -5.432 -4.536 1.00 1.00 H new ATOM 1343 N GLU A 87 6.448 -10.954 -5.159 1.00 1.00 N ATOM 1344 CA GLU A 87 6.422 -12.207 -5.917 1.00 1.00 C ATOM 1345 C GLU A 87 5.147 -12.323 -6.741 1.00 1.00 C ATOM 1346 O GLU A 87 4.038 -12.215 -6.215 1.00 1.00 O ATOM 1347 CB GLU A 87 6.501 -13.397 -4.957 1.00 1.00 C ATOM 1348 CG GLU A 87 7.849 -13.398 -4.235 1.00 1.00 C ATOM 1349 CD GLU A 87 8.977 -13.660 -5.230 1.00 1.00 C ATOM 1350 OE1 GLU A 87 8.691 -14.183 -6.294 1.00 1.00 O ATOM 1351 OE2 GLU A 87 10.108 -13.336 -4.910 1.00 1.00 O ATOM 0 H GLU A 87 5.715 -10.870 -4.455 1.00 1.00 H new ATOM 0 HA GLU A 87 7.279 -12.209 -6.590 1.00 1.00 H new ATOM 0 HB2 GLU A 87 5.690 -13.343 -4.231 1.00 1.00 H new ATOM 0 HB3 GLU A 87 6.374 -14.329 -5.508 1.00 1.00 H new ATOM 0 HG2 GLU A 87 8.006 -12.440 -3.740 1.00 1.00 H new ATOM 0 HG3 GLU A 87 7.854 -14.163 -3.458 1.00 1.00 H new ATOM 1358 N GLU A 88 5.320 -12.566 -8.030 1.00 1.00 N ATOM 1359 CA GLU A 88 4.184 -12.723 -8.925 1.00 1.00 C ATOM 1360 C GLU A 88 3.523 -14.072 -8.667 1.00 1.00 C ATOM 1361 O GLU A 88 4.208 -15.069 -8.437 1.00 1.00 O ATOM 1362 CB GLU A 88 4.641 -12.643 -10.385 1.00 1.00 C ATOM 1363 CG GLU A 88 5.187 -11.243 -10.685 1.00 1.00 C ATOM 1364 CD GLU A 88 4.076 -10.205 -10.556 1.00 1.00 C ATOM 1365 OE1 GLU A 88 2.920 -10.593 -10.607 1.00 1.00 O ATOM 1366 OE2 GLU A 88 4.397 -9.037 -10.407 1.00 1.00 O ATOM 0 H GLU A 88 6.231 -12.659 -8.479 1.00 1.00 H new ATOM 0 HA GLU A 88 3.470 -11.921 -8.739 1.00 1.00 H new ATOM 0 HB2 GLU A 88 5.410 -13.391 -10.576 1.00 1.00 H new ATOM 0 HB3 GLU A 88 3.806 -12.867 -11.049 1.00 1.00 H new ATOM 0 HG2 GLU A 88 5.998 -11.006 -9.996 1.00 1.00 H new ATOM 0 HG3 GLU A 88 5.605 -11.216 -11.691 1.00 1.00 H new ATOM 1373 N VAL A 89 2.193 -14.114 -8.724 1.00 1.00 N ATOM 1374 CA VAL A 89 1.468 -15.373 -8.509 1.00 1.00 C ATOM 1375 C VAL A 89 1.095 -15.997 -9.848 1.00 1.00 C ATOM 1376 O VAL A 89 0.569 -15.322 -10.731 1.00 1.00 O ATOM 1377 CB VAL A 89 0.197 -15.131 -7.704 1.00 1.00 C ATOM 1378 CG1 VAL A 89 -0.366 -16.468 -7.217 1.00 1.00 C ATOM 1379 CG2 VAL A 89 0.507 -14.232 -6.506 1.00 1.00 C ATOM 0 H VAL A 89 1.600 -13.306 -8.914 1.00 1.00 H new ATOM 0 HA VAL A 89 2.120 -16.049 -7.955 1.00 1.00 H new ATOM 0 HB VAL A 89 -0.542 -14.640 -8.337 1.00 1.00 H new ATOM 0 HG11 VAL A 89 -1.275 -16.292 -6.642 1.00 1.00 H new ATOM 0 HG12 VAL A 89 -0.596 -17.100 -8.075 1.00 1.00 H new ATOM 0 HG13 VAL A 89 0.371 -16.966 -6.587 1.00 1.00 H new ATOM 0 HG21 VAL A 89 -0.405 -14.062 -5.933 1.00 1.00 H new ATOM 0 HG22 VAL A 89 1.249 -14.715 -5.871 1.00 1.00 H new ATOM 0 HG23 VAL A 89 0.897 -13.277 -6.859 1.00 1.00 H new ATOM 1389 N SER A 90 1.367 -17.285 -9.981 1.00 1.00 N ATOM 1390 CA SER A 90 1.063 -18.017 -11.210 1.00 1.00 C ATOM 1391 C SER A 90 -0.379 -17.743 -11.667 1.00 1.00 C ATOM 1392 O SER A 90 -1.318 -18.243 -11.050 1.00 1.00 O ATOM 1393 CB SER A 90 1.235 -19.516 -10.970 1.00 1.00 C ATOM 1394 OG SER A 90 2.562 -19.771 -10.528 1.00 1.00 O ATOM 0 H SER A 90 1.800 -17.852 -9.252 1.00 1.00 H new ATOM 0 HA SER A 90 1.749 -17.681 -11.988 1.00 1.00 H new ATOM 0 HB2 SER A 90 0.518 -19.861 -10.225 1.00 1.00 H new ATOM 0 HB3 SER A 90 1.032 -20.069 -11.887 1.00 1.00 H new ATOM 0 HG SER A 90 2.676 -20.732 -10.371 1.00 1.00 H new ATOM 1400 N PRO A 91 -0.591 -16.970 -12.720 1.00 1.00 N ATOM 1401 CA PRO A 91 -1.978 -16.669 -13.206 1.00 1.00 C ATOM 1402 C PRO A 91 -2.814 -17.932 -13.433 1.00 1.00 C ATOM 1403 O PRO A 91 -3.955 -18.020 -12.978 1.00 1.00 O ATOM 1404 CB PRO A 91 -1.743 -15.927 -14.533 1.00 1.00 C ATOM 1405 CG PRO A 91 -0.385 -15.323 -14.405 1.00 1.00 C ATOM 1406 CD PRO A 91 0.429 -16.296 -13.553 1.00 1.00 C ATOM 0 HA PRO A 91 -2.544 -16.091 -12.475 1.00 1.00 H new ATOM 0 HB2 PRO A 91 -1.792 -16.610 -15.381 1.00 1.00 H new ATOM 0 HB3 PRO A 91 -2.501 -15.161 -14.696 1.00 1.00 H new ATOM 0 HG2 PRO A 91 0.074 -15.183 -15.384 1.00 1.00 H new ATOM 0 HG3 PRO A 91 -0.437 -14.341 -13.934 1.00 1.00 H new ATOM 0 HD2 PRO A 91 0.976 -17.008 -14.171 1.00 1.00 H new ATOM 0 HD3 PRO A 91 1.165 -15.774 -12.941 1.00 1.00 H new ATOM 1414 N ASP A 92 -2.250 -18.894 -14.156 1.00 1.00 N ATOM 1415 CA ASP A 92 -2.971 -20.128 -14.451 1.00 1.00 C ATOM 1416 C ASP A 92 -4.316 -19.799 -15.092 1.00 1.00 C ATOM 1417 O ASP A 92 -5.324 -20.451 -14.817 1.00 1.00 O ATOM 1418 CB ASP A 92 -3.188 -20.944 -13.174 1.00 1.00 C ATOM 1419 CG ASP A 92 -3.741 -22.323 -13.524 1.00 1.00 C ATOM 1420 OD1 ASP A 92 -4.064 -22.532 -14.681 1.00 1.00 O ATOM 1421 OD2 ASP A 92 -3.832 -23.149 -12.630 1.00 1.00 O ATOM 0 H ASP A 92 -1.308 -18.845 -14.544 1.00 1.00 H new ATOM 0 HA ASP A 92 -2.376 -20.722 -15.144 1.00 1.00 H new ATOM 0 HB2 ASP A 92 -2.247 -21.047 -12.634 1.00 1.00 H new ATOM 0 HB3 ASP A 92 -3.880 -20.423 -12.512 1.00 1.00 H new ATOM 1426 N GLY A 93 -4.318 -18.779 -15.951 1.00 1.00 N ATOM 1427 CA GLY A 93 -5.536 -18.347 -16.642 1.00 1.00 C ATOM 1428 C GLY A 93 -5.398 -18.508 -18.148 1.00 1.00 C ATOM 1429 O GLY A 93 -4.317 -18.324 -18.707 1.00 1.00 O ATOM 0 H GLY A 93 -3.488 -18.235 -16.186 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -6.385 -18.931 -16.287 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -5.743 -17.304 -16.402 1.00 1.00 H new ATOM 1433 N GLU A 94 -6.505 -18.848 -18.800 1.00 1.00 N ATOM 1434 CA GLU A 94 -6.511 -19.030 -20.248 1.00 1.00 C ATOM 1435 C GLU A 94 -6.887 -17.727 -20.944 1.00 1.00 C ATOM 1436 O GLU A 94 -8.013 -17.266 -20.815 1.00 1.00 O ATOM 1437 CB GLU A 94 -7.517 -20.124 -20.637 1.00 1.00 C ATOM 1438 CG GLU A 94 -8.792 -19.997 -19.792 1.00 1.00 C ATOM 1439 CD GLU A 94 -8.573 -20.600 -18.408 1.00 1.00 C ATOM 1440 OE1 GLU A 94 -7.873 -21.595 -18.318 1.00 1.00 O ATOM 1441 OE2 GLU A 94 -9.111 -20.057 -17.455 1.00 1.00 O ATOM 0 H GLU A 94 -7.407 -19.003 -18.351 1.00 1.00 H new ATOM 0 HA GLU A 94 -5.511 -19.328 -20.563 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -7.764 -20.041 -21.695 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -7.071 -21.108 -20.490 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -9.071 -18.948 -19.699 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -9.618 -20.504 -20.290 1.00 1.00 H new ATOM 1448 N LEU A 95 -5.930 -17.155 -21.679 1.00 1.00 N ATOM 1449 CA LEU A 95 -6.144 -15.900 -22.420 1.00 1.00 C ATOM 1450 C LEU A 95 -5.909 -14.693 -21.517 1.00 1.00 C ATOM 1451 O LEU A 95 -5.155 -13.782 -21.856 1.00 1.00 O ATOM 1452 CB LEU A 95 -7.576 -15.841 -22.984 1.00 1.00 C ATOM 1453 CG LEU A 95 -7.726 -14.674 -23.972 1.00 1.00 C ATOM 1454 CD1 LEU A 95 -6.932 -14.945 -25.264 1.00 1.00 C ATOM 1455 CD2 LEU A 95 -9.216 -14.508 -24.301 1.00 1.00 C ATOM 0 H LEU A 95 -4.991 -17.541 -21.780 1.00 1.00 H new ATOM 0 HA LEU A 95 -5.431 -15.875 -23.244 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -7.813 -16.780 -23.484 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -8.289 -15.726 -22.167 1.00 1.00 H new ATOM 0 HG LEU A 95 -7.332 -13.763 -23.521 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -7.053 -14.105 -25.948 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -5.876 -15.067 -25.023 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -7.304 -15.854 -25.736 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -9.344 -13.683 -25.002 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -9.594 -15.427 -24.749 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -9.769 -14.296 -23.386 1.00 1.00 H new ATOM 1467 N TYR A 96 -6.581 -14.700 -20.375 1.00 1.00 N ATOM 1468 CA TYR A 96 -6.473 -13.599 -19.421 1.00 1.00 C ATOM 1469 C TYR A 96 -4.999 -13.266 -19.158 1.00 1.00 C ATOM 1470 O TYR A 96 -4.160 -14.159 -19.060 1.00 1.00 O ATOM 1471 CB TYR A 96 -7.184 -13.981 -18.107 1.00 1.00 C ATOM 1472 CG TYR A 96 -7.732 -12.743 -17.428 1.00 1.00 C ATOM 1473 CD1 TYR A 96 -8.716 -11.983 -18.072 1.00 1.00 C ATOM 1474 CD2 TYR A 96 -7.268 -12.361 -16.161 1.00 1.00 C ATOM 1475 CE1 TYR A 96 -9.236 -10.843 -17.455 1.00 1.00 C ATOM 1476 CE2 TYR A 96 -7.789 -11.217 -15.542 1.00 1.00 C ATOM 1477 CZ TYR A 96 -8.774 -10.459 -16.189 1.00 1.00 C ATOM 1478 OH TYR A 96 -9.291 -9.331 -15.582 1.00 1.00 O ATOM 0 H TYR A 96 -7.206 -15.452 -20.084 1.00 1.00 H new ATOM 0 HA TYR A 96 -6.953 -12.714 -19.839 1.00 1.00 H new ATOM 0 HB2 TYR A 96 -7.995 -14.680 -18.314 1.00 1.00 H new ATOM 0 HB3 TYR A 96 -6.486 -14.490 -17.442 1.00 1.00 H new ATOM 0 HD1 TYR A 96 -9.073 -12.279 -19.047 1.00 1.00 H new ATOM 0 HD2 TYR A 96 -6.510 -12.948 -15.663 1.00 1.00 H new ATOM 0 HE1 TYR A 96 -9.994 -10.257 -17.954 1.00 1.00 H new ATOM 0 HE2 TYR A 96 -7.432 -10.920 -14.567 1.00 1.00 H new ATOM 0 HH TYR A 96 -8.865 -9.205 -14.709 1.00 1.00 H new ATOM 1488 N ILE A 97 -4.695 -11.968 -19.048 1.00 1.00 N ATOM 1489 CA ILE A 97 -3.332 -11.511 -18.802 1.00 1.00 C ATOM 1490 C ILE A 97 -3.348 -10.234 -17.961 1.00 1.00 C ATOM 1491 O ILE A 97 -2.655 -9.265 -18.268 1.00 1.00 O ATOM 1492 CB ILE A 97 -2.644 -11.222 -20.138 1.00 1.00 C ATOM 1493 CG1 ILE A 97 -3.628 -10.499 -21.073 1.00 1.00 C ATOM 1494 CG2 ILE A 97 -2.182 -12.532 -20.784 1.00 1.00 C ATOM 1495 CD1 ILE A 97 -2.850 -9.739 -22.148 1.00 1.00 C ATOM 0 H ILE A 97 -5.381 -11.217 -19.127 1.00 1.00 H new ATOM 0 HA ILE A 97 -2.790 -12.289 -18.264 1.00 1.00 H new ATOM 0 HB ILE A 97 -1.774 -10.588 -19.965 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -4.300 -11.220 -21.538 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -4.248 -9.808 -20.501 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -1.694 -12.317 -21.734 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -1.479 -13.037 -20.121 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -3.044 -13.176 -20.957 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -3.549 -9.227 -22.810 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -2.196 -9.007 -21.675 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -2.250 -10.441 -22.727 1.00 1.00 H new ATOM 1507 N LEU A 98 -4.145 -10.232 -16.907 1.00 1.00 N ATOM 1508 CA LEU A 98 -4.243 -9.059 -16.042 1.00 1.00 C ATOM 1509 C LEU A 98 -4.533 -7.812 -16.884 1.00 1.00 C ATOM 1510 O LEU A 98 -3.664 -6.967 -17.064 1.00 1.00 O ATOM 1511 CB LEU A 98 -2.922 -8.861 -15.286 1.00 1.00 C ATOM 1512 CG LEU A 98 -2.832 -9.843 -14.116 1.00 1.00 C ATOM 1513 CD1 LEU A 98 -3.012 -11.276 -14.627 1.00 1.00 C ATOM 1514 CD2 LEU A 98 -1.458 -9.710 -13.437 1.00 1.00 C ATOM 0 H LEU A 98 -4.730 -11.019 -16.627 1.00 1.00 H new ATOM 0 HA LEU A 98 -5.054 -9.212 -15.330 1.00 1.00 H new ATOM 0 HB2 LEU A 98 -2.081 -9.012 -15.963 1.00 1.00 H new ATOM 0 HB3 LEU A 98 -2.855 -7.837 -14.917 1.00 1.00 H new ATOM 0 HG LEU A 98 -3.618 -9.616 -13.396 1.00 1.00 H new ATOM 0 HD11 LEU A 98 -2.947 -11.972 -13.790 1.00 1.00 H new ATOM 0 HD12 LEU A 98 -3.987 -11.372 -15.104 1.00 1.00 H new ATOM 0 HD13 LEU A 98 -2.230 -11.505 -15.351 1.00 1.00 H new ATOM 0 HD21 LEU A 98 -1.395 -10.410 -12.604 1.00 1.00 H new ATOM 0 HD22 LEU A 98 -0.672 -9.933 -14.159 1.00 1.00 H new ATOM 0 HD23 LEU A 98 -1.332 -8.693 -13.067 1.00 1.00 H new ATOM 1526 N GLY A 99 -5.751 -7.714 -17.414 1.00 1.00 N ATOM 1527 CA GLY A 99 -6.137 -6.568 -18.245 1.00 1.00 C ATOM 1528 C GLY A 99 -6.882 -5.512 -17.433 1.00 1.00 C ATOM 1529 O GLY A 99 -6.712 -4.312 -17.654 1.00 1.00 O ATOM 0 H GLY A 99 -6.486 -8.409 -17.285 1.00 1.00 H new ATOM 0 HA2 GLY A 99 -5.247 -6.124 -18.690 1.00 1.00 H new ATOM 0 HA3 GLY A 99 -6.768 -6.909 -19.066 1.00 1.00 H new ATOM 1533 N SER A 100 -7.706 -5.964 -16.489 1.00 1.00 N ATOM 1534 CA SER A 100 -8.482 -5.058 -15.637 1.00 1.00 C ATOM 1535 C SER A 100 -8.293 -5.448 -14.175 1.00 1.00 C ATOM 1536 O SER A 100 -9.152 -5.199 -13.332 1.00 1.00 O ATOM 1537 CB SER A 100 -9.961 -5.132 -16.015 1.00 1.00 C ATOM 1538 OG SER A 100 -10.520 -6.334 -15.501 1.00 1.00 O ATOM 0 H SER A 100 -7.855 -6.954 -16.293 1.00 1.00 H new ATOM 0 HA SER A 100 -8.133 -4.035 -15.781 1.00 1.00 H new ATOM 0 HB2 SER A 100 -10.494 -4.270 -15.614 1.00 1.00 H new ATOM 0 HB3 SER A 100 -10.073 -5.100 -17.099 1.00 1.00 H new ATOM 0 HG SER A 100 -9.897 -7.075 -15.652 1.00 1.00 H new ATOM 1544 N ASP A 101 -7.137 -6.046 -13.904 1.00 1.00 N ATOM 1545 CA ASP A 101 -6.760 -6.480 -12.558 1.00 1.00 C ATOM 1546 C ASP A 101 -5.296 -6.917 -12.560 1.00 1.00 C ATOM 1547 O ASP A 101 -4.769 -7.331 -13.593 1.00 1.00 O ATOM 1548 CB ASP A 101 -7.646 -7.652 -12.098 1.00 1.00 C ATOM 1549 CG ASP A 101 -9.003 -7.151 -11.611 1.00 1.00 C ATOM 1550 OD1 ASP A 101 -9.068 -6.027 -11.138 1.00 1.00 O ATOM 1551 OD2 ASP A 101 -9.961 -7.898 -11.719 1.00 1.00 O ATOM 0 H ASP A 101 -6.431 -6.245 -14.613 1.00 1.00 H new ATOM 0 HA ASP A 101 -6.899 -5.648 -11.868 1.00 1.00 H new ATOM 0 HB2 ASP A 101 -7.787 -8.352 -12.922 1.00 1.00 H new ATOM 0 HB3 ASP A 101 -7.147 -8.198 -11.297 1.00 1.00 H new ATOM 1556 N VAL A 102 -4.641 -6.836 -11.400 1.00 1.00 N ATOM 1557 CA VAL A 102 -3.236 -7.244 -11.287 1.00 1.00 C ATOM 1558 C VAL A 102 -3.075 -8.165 -10.092 1.00 1.00 C ATOM 1559 O VAL A 102 -3.814 -8.055 -9.123 1.00 1.00 O ATOM 1560 CB VAL A 102 -2.315 -6.015 -11.129 1.00 1.00 C ATOM 1561 CG1 VAL A 102 -2.257 -5.556 -9.666 1.00 1.00 C ATOM 1562 CG2 VAL A 102 -0.896 -6.364 -11.596 1.00 1.00 C ATOM 0 H VAL A 102 -5.055 -6.495 -10.532 1.00 1.00 H new ATOM 0 HA VAL A 102 -2.950 -7.768 -12.199 1.00 1.00 H new ATOM 0 HB VAL A 102 -2.723 -5.208 -11.738 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -1.602 -4.689 -9.582 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -3.258 -5.288 -9.329 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -1.870 -6.365 -9.046 1.00 1.00 H new ATOM 0 HG21 VAL A 102 -0.251 -5.493 -11.482 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -0.507 -7.185 -10.994 1.00 1.00 H new ATOM 0 HG23 VAL A 102 -0.921 -6.662 -12.644 1.00 1.00 H new ATOM 1572 N THR A 103 -2.090 -9.052 -10.157 1.00 1.00 N ATOM 1573 CA THR A 103 -1.833 -9.978 -9.053 1.00 1.00 C ATOM 1574 C THR A 103 -0.433 -9.769 -8.503 1.00 1.00 C ATOM 1575 O THR A 103 0.564 -10.053 -9.167 1.00 1.00 O ATOM 1576 CB THR A 103 -1.992 -11.424 -9.532 1.00 1.00 C ATOM 1577 OG1 THR A 103 -3.184 -11.534 -10.297 1.00 1.00 O ATOM 1578 CG2 THR A 103 -2.077 -12.366 -8.328 1.00 1.00 C ATOM 0 H THR A 103 -1.460 -9.152 -10.953 1.00 1.00 H new ATOM 0 HA THR A 103 -2.555 -9.783 -8.261 1.00 1.00 H new ATOM 0 HB THR A 103 -1.131 -11.698 -10.142 1.00 1.00 H new ATOM 0 HG1 THR A 103 -3.911 -11.063 -9.839 1.00 1.00 H new ATOM 0 HG21 THR A 103 -2.190 -13.393 -8.676 1.00 1.00 H new ATOM 0 HG22 THR A 103 -1.166 -12.282 -7.735 1.00 1.00 H new ATOM 0 HG23 THR A 103 -2.936 -12.095 -7.714 1.00 1.00 H new ATOM 1586 N VAL A 104 -0.377 -9.273 -7.272 1.00 1.00 N ATOM 1587 CA VAL A 104 0.889 -9.021 -6.592 1.00 1.00 C ATOM 1588 C VAL A 104 0.830 -9.615 -5.184 1.00 1.00 C ATOM 1589 O VAL A 104 -0.173 -9.472 -4.487 1.00 1.00 O ATOM 1590 CB VAL A 104 1.146 -7.503 -6.526 1.00 1.00 C ATOM 1591 CG1 VAL A 104 0.259 -6.864 -5.452 1.00 1.00 C ATOM 1592 CG2 VAL A 104 2.617 -7.244 -6.191 1.00 1.00 C ATOM 0 H VAL A 104 -1.201 -9.036 -6.720 1.00 1.00 H new ATOM 0 HA VAL A 104 1.706 -9.489 -7.141 1.00 1.00 H new ATOM 0 HB VAL A 104 0.908 -7.063 -7.494 1.00 1.00 H new ATOM 0 HG11 VAL A 104 0.449 -5.791 -5.414 1.00 1.00 H new ATOM 0 HG12 VAL A 104 -0.789 -7.039 -5.695 1.00 1.00 H new ATOM 0 HG13 VAL A 104 0.485 -7.307 -4.482 1.00 1.00 H new ATOM 0 HG21 VAL A 104 2.796 -6.170 -6.145 1.00 1.00 H new ATOM 0 HG22 VAL A 104 2.855 -7.693 -5.227 1.00 1.00 H new ATOM 0 HG23 VAL A 104 3.249 -7.684 -6.962 1.00 1.00 H new ATOM 1602 N GLN A 105 1.908 -10.278 -4.776 1.00 1.00 N ATOM 1603 CA GLN A 105 1.976 -10.893 -3.445 1.00 1.00 C ATOM 1604 C GLN A 105 3.170 -10.343 -2.677 1.00 1.00 C ATOM 1605 O GLN A 105 4.308 -10.499 -3.111 1.00 1.00 O ATOM 1606 CB GLN A 105 2.114 -12.415 -3.596 1.00 1.00 C ATOM 1607 CG GLN A 105 1.696 -13.115 -2.301 1.00 1.00 C ATOM 1608 CD GLN A 105 2.710 -12.837 -1.202 1.00 1.00 C ATOM 1609 OE1 GLN A 105 3.851 -13.288 -1.277 1.00 1.00 O ATOM 1610 NE2 GLN A 105 2.358 -12.106 -0.183 1.00 1.00 N ATOM 0 H GLN A 105 2.747 -10.406 -5.343 1.00 1.00 H new ATOM 0 HA GLN A 105 1.065 -10.661 -2.894 1.00 1.00 H new ATOM 0 HB2 GLN A 105 1.495 -12.763 -4.422 1.00 1.00 H new ATOM 0 HB3 GLN A 105 3.145 -12.672 -3.840 1.00 1.00 H new ATOM 0 HG2 GLN A 105 0.710 -12.767 -1.993 1.00 1.00 H new ATOM 0 HG3 GLN A 105 1.616 -14.189 -2.469 1.00 1.00 H new ATOM 0 HE21 GLN A 105 1.410 -11.734 -0.125 1.00 1.00 H new ATOM 0 HE22 GLN A 105 3.030 -11.905 0.557 1.00 1.00 H new ATOM 1619 N LEU A 106 2.921 -9.662 -1.557 1.00 1.00 N ATOM 1620 CA LEU A 106 4.006 -9.070 -0.785 1.00 1.00 C ATOM 1621 C LEU A 106 4.732 -10.110 0.051 1.00 1.00 C ATOM 1622 O LEU A 106 4.120 -10.816 0.821 1.00 1.00 O ATOM 1623 CB LEU A 106 3.417 -8.025 0.173 1.00 1.00 C ATOM 1624 CG LEU A 106 3.040 -6.740 -0.575 1.00 1.00 C ATOM 1625 CD1 LEU A 106 4.303 -5.961 -0.987 1.00 1.00 C ATOM 1626 CD2 LEU A 106 2.213 -7.084 -1.818 1.00 1.00 C ATOM 0 H LEU A 106 1.989 -9.510 -1.171 1.00 1.00 H new ATOM 0 HA LEU A 106 4.712 -8.624 -1.485 1.00 1.00 H new ATOM 0 HB2 LEU A 106 2.535 -8.435 0.665 1.00 1.00 H new ATOM 0 HB3 LEU A 106 4.141 -7.795 0.955 1.00 1.00 H new ATOM 0 HG LEU A 106 2.447 -6.113 0.091 1.00 1.00 H new ATOM 0 HD11 LEU A 106 4.014 -5.053 -1.516 1.00 1.00 H new ATOM 0 HD12 LEU A 106 4.874 -5.696 -0.097 1.00 1.00 H new ATOM 0 HD13 LEU A 106 4.917 -6.582 -1.640 1.00 1.00 H new ATOM 0 HD21 LEU A 106 1.949 -6.167 -2.344 1.00 1.00 H new ATOM 0 HD22 LEU A 106 2.797 -7.726 -2.478 1.00 1.00 H new ATOM 0 HD23 LEU A 106 1.304 -7.605 -1.517 1.00 1.00 H new ATOM 1638 N ASN A 107 6.038 -10.209 -0.136 1.00 1.00 N ATOM 1639 CA ASN A 107 6.831 -11.197 0.609 1.00 1.00 C ATOM 1640 C ASN A 107 7.865 -10.537 1.513 1.00 1.00 C ATOM 1641 O ASN A 107 9.067 -10.725 1.327 1.00 1.00 O ATOM 1642 CB ASN A 107 7.541 -12.129 -0.362 1.00 1.00 C ATOM 1643 CG ASN A 107 6.577 -12.574 -1.448 1.00 1.00 C ATOM 1644 OD1 ASN A 107 6.202 -11.718 -2.352 1.00 1.00 O flip ATOM 1645 ND2 ASN A 107 6.153 -13.730 -1.469 1.00 1.00 N flip ATOM 0 H ASN A 107 6.573 -9.631 -0.785 1.00 1.00 H new ATOM 0 HA ASN A 107 6.141 -11.759 1.238 1.00 1.00 H new ATOM 0 HB2 ASN A 107 8.396 -11.621 -0.808 1.00 1.00 H new ATOM 0 HB3 ASN A 107 7.928 -12.997 0.171 1.00 1.00 H new ATOM 0 HD21 ASN A 107 6.452 -14.396 -0.756 1.00 1.00 H new ATOM 0 HD22 ASN A 107 5.503 -14.022 -2.199 1.00 1.00 H new ATOM 1652 N THR A 108 7.404 -9.769 2.501 1.00 1.00 N ATOM 1653 CA THR A 108 8.327 -9.112 3.413 1.00 1.00 C ATOM 1654 C THR A 108 8.796 -10.086 4.482 1.00 1.00 C ATOM 1655 O THR A 108 8.431 -11.262 4.477 1.00 1.00 O ATOM 1656 CB THR A 108 7.678 -7.895 4.069 1.00 1.00 C ATOM 1657 OG1 THR A 108 6.878 -8.319 5.161 1.00 1.00 O ATOM 1658 CG2 THR A 108 6.819 -7.164 3.036 1.00 1.00 C ATOM 0 H THR A 108 6.416 -9.592 2.685 1.00 1.00 H new ATOM 0 HA THR A 108 9.187 -8.774 2.834 1.00 1.00 H new ATOM 0 HB THR A 108 8.448 -7.216 4.437 1.00 1.00 H new ATOM 0 HG1 THR A 108 7.101 -7.790 5.955 1.00 1.00 H new ATOM 0 HG21 THR A 108 6.354 -6.294 3.500 1.00 1.00 H new ATOM 0 HG22 THR A 108 7.446 -6.840 2.205 1.00 1.00 H new ATOM 0 HG23 THR A 108 6.045 -7.836 2.666 1.00 1.00 H new ATOM 1666 N ALA A 109 9.634 -9.588 5.371 1.00 1.00 N ATOM 1667 CA ALA A 109 10.196 -10.412 6.434 1.00 1.00 C ATOM 1668 C ALA A 109 9.109 -11.208 7.149 1.00 1.00 C ATOM 1669 O ALA A 109 9.310 -12.373 7.490 1.00 1.00 O ATOM 1670 CB ALA A 109 10.931 -9.530 7.441 1.00 1.00 C ATOM 0 H ALA A 109 9.943 -8.616 5.382 1.00 1.00 H new ATOM 0 HA ALA A 109 10.895 -11.116 5.982 1.00 1.00 H new ATOM 0 HB1 ALA A 109 11.349 -10.152 8.233 1.00 1.00 H new ATOM 0 HB2 ALA A 109 11.736 -8.995 6.937 1.00 1.00 H new ATOM 0 HB3 ALA A 109 10.234 -8.812 7.873 1.00 1.00 H new ATOM 1676 N GLU A 110 7.956 -10.582 7.378 1.00 1.00 N ATOM 1677 CA GLU A 110 6.847 -11.254 8.059 1.00 1.00 C ATOM 1678 C GLU A 110 5.538 -11.002 7.326 1.00 1.00 C ATOM 1679 O GLU A 110 4.659 -11.866 7.295 1.00 1.00 O ATOM 1680 CB GLU A 110 6.734 -10.739 9.497 1.00 1.00 C ATOM 1681 CG GLU A 110 6.462 -9.233 9.484 1.00 1.00 C ATOM 1682 CD GLU A 110 6.447 -8.693 10.910 1.00 1.00 C ATOM 1683 OE1 GLU A 110 6.028 -9.422 11.793 1.00 1.00 O ATOM 1684 OE2 GLU A 110 6.857 -7.560 11.097 1.00 1.00 O ATOM 0 H GLU A 110 7.764 -9.618 7.105 1.00 1.00 H new ATOM 0 HA GLU A 110 7.045 -12.326 8.068 1.00 1.00 H new ATOM 0 HB2 GLU A 110 5.930 -11.259 10.018 1.00 1.00 H new ATOM 0 HB3 GLU A 110 7.655 -10.948 10.042 1.00 1.00 H new ATOM 0 HG2 GLU A 110 7.228 -8.722 8.901 1.00 1.00 H new ATOM 0 HG3 GLU A 110 5.506 -9.032 9.000 1.00 1.00 H new ATOM 1691 N LEU A 111 5.401 -9.815 6.748 1.00 1.00 N ATOM 1692 CA LEU A 111 4.184 -9.474 6.040 1.00 1.00 C ATOM 1693 C LEU A 111 4.092 -10.321 4.782 1.00 1.00 C ATOM 1694 O LEU A 111 5.013 -10.347 3.967 1.00 1.00 O ATOM 1695 CB LEU A 111 4.188 -7.970 5.690 1.00 1.00 C ATOM 1696 CG LEU A 111 2.756 -7.402 5.601 1.00 1.00 C ATOM 1697 CD1 LEU A 111 1.894 -8.276 4.688 1.00 1.00 C ATOM 1698 CD2 LEU A 111 2.117 -7.322 7.004 1.00 1.00 C ATOM 0 H LEU A 111 6.111 -9.083 6.757 1.00 1.00 H new ATOM 0 HA LEU A 111 3.316 -9.675 6.668 1.00 1.00 H new ATOM 0 HB2 LEU A 111 4.751 -7.422 6.446 1.00 1.00 H new ATOM 0 HB3 LEU A 111 4.699 -7.819 4.739 1.00 1.00 H new ATOM 0 HG LEU A 111 2.812 -6.397 5.182 1.00 1.00 H new ATOM 0 HD11 LEU A 111 0.887 -7.863 4.635 1.00 1.00 H new ATOM 0 HD12 LEU A 111 2.330 -8.300 3.689 1.00 1.00 H new ATOM 0 HD13 LEU A 111 1.851 -9.289 5.089 1.00 1.00 H new ATOM 0 HD21 LEU A 111 1.108 -6.919 6.922 1.00 1.00 H new ATOM 0 HD22 LEU A 111 2.075 -8.319 7.442 1.00 1.00 H new ATOM 0 HD23 LEU A 111 2.717 -6.671 7.640 1.00 1.00 H new ATOM 1710 N LYS A 112 2.967 -11.000 4.624 1.00 1.00 N ATOM 1711 CA LYS A 112 2.749 -11.834 3.458 1.00 1.00 C ATOM 1712 C LYS A 112 1.270 -11.903 3.150 1.00 1.00 C ATOM 1713 O LYS A 112 0.509 -12.565 3.851 1.00 1.00 O ATOM 1714 CB LYS A 112 3.314 -13.237 3.676 1.00 1.00 C ATOM 1715 CG LYS A 112 3.353 -13.976 2.336 1.00 1.00 C ATOM 1716 CD LYS A 112 4.051 -15.326 2.512 1.00 1.00 C ATOM 1717 CE LYS A 112 4.114 -16.044 1.165 1.00 1.00 C ATOM 1718 NZ LYS A 112 2.737 -16.433 0.749 1.00 1.00 N ATOM 0 H LYS A 112 2.193 -10.989 5.289 1.00 1.00 H new ATOM 0 HA LYS A 112 3.271 -11.391 2.610 1.00 1.00 H new ATOM 0 HB2 LYS A 112 4.316 -13.177 4.101 1.00 1.00 H new ATOM 0 HB3 LYS A 112 2.697 -13.784 4.389 1.00 1.00 H new ATOM 0 HG2 LYS A 112 2.340 -14.125 1.962 1.00 1.00 H new ATOM 0 HG3 LYS A 112 3.881 -13.377 1.594 1.00 1.00 H new ATOM 0 HD2 LYS A 112 5.057 -15.179 2.906 1.00 1.00 H new ATOM 0 HD3 LYS A 112 3.511 -15.935 3.237 1.00 1.00 H new ATOM 0 HE2 LYS A 112 4.563 -15.394 0.414 1.00 1.00 H new ATOM 0 HE3 LYS A 112 4.747 -16.928 1.241 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 2.791 -17.168 0.015 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 2.217 -16.802 1.571 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 2.241 -15.601 0.370 1.00 1.00 H new ATOM 1732 N LEU A 113 0.869 -11.192 2.100 1.00 1.00 N ATOM 1733 CA LEU A 113 -0.549 -11.156 1.708 1.00 1.00 C ATOM 1734 C LEU A 113 -0.701 -11.094 0.192 1.00 1.00 C ATOM 1735 O LEU A 113 0.278 -10.942 -0.537 1.00 1.00 O ATOM 1736 CB LEU A 113 -1.250 -9.942 2.342 1.00 1.00 C ATOM 1737 CG LEU A 113 -1.384 -10.125 3.866 1.00 1.00 C ATOM 1738 CD1 LEU A 113 -1.945 -8.839 4.496 1.00 1.00 C ATOM 1739 CD2 LEU A 113 -2.310 -11.325 4.198 1.00 1.00 C ATOM 0 H LEU A 113 1.490 -10.639 1.509 1.00 1.00 H new ATOM 0 HA LEU A 113 -1.014 -12.074 2.068 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -0.683 -9.036 2.128 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -2.237 -9.813 1.898 1.00 1.00 H new ATOM 0 HG LEU A 113 -0.396 -10.330 4.279 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -2.038 -8.973 5.574 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -1.270 -8.009 4.290 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -2.925 -8.623 4.071 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -2.390 -11.435 5.280 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -3.300 -11.148 3.777 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.892 -12.236 3.771 1.00 1.00 H new ATOM 1751 N VAL A 114 -1.947 -11.197 -0.271 1.00 1.00 N ATOM 1752 CA VAL A 114 -2.248 -11.139 -1.710 1.00 1.00 C ATOM 1753 C VAL A 114 -3.221 -9.993 -1.984 1.00 1.00 C ATOM 1754 O VAL A 114 -4.279 -9.908 -1.359 1.00 1.00 O ATOM 1755 CB VAL A 114 -2.889 -12.459 -2.174 1.00 1.00 C ATOM 1756 CG1 VAL A 114 -3.386 -12.315 -3.619 1.00 1.00 C ATOM 1757 CG2 VAL A 114 -1.865 -13.597 -2.099 1.00 1.00 C ATOM 0 H VAL A 114 -2.766 -11.321 0.325 1.00 1.00 H new ATOM 0 HA VAL A 114 -1.318 -10.978 -2.255 1.00 1.00 H new ATOM 0 HB VAL A 114 -3.730 -12.690 -1.520 1.00 1.00 H new ATOM 0 HG11 VAL A 114 -3.839 -13.252 -3.943 1.00 1.00 H new ATOM 0 HG12 VAL A 114 -4.126 -11.517 -3.671 1.00 1.00 H new ATOM 0 HG13 VAL A 114 -2.546 -12.074 -4.270 1.00 1.00 H new ATOM 0 HG21 VAL A 114 -2.329 -14.526 -2.429 1.00 1.00 H new ATOM 0 HG22 VAL A 114 -1.016 -13.366 -2.743 1.00 1.00 H new ATOM 0 HG23 VAL A 114 -1.520 -13.709 -1.071 1.00 1.00 H new ATOM 1767 N PHE A 115 -2.858 -9.109 -2.919 1.00 1.00 N ATOM 1768 CA PHE A 115 -3.704 -7.966 -3.268 1.00 1.00 C ATOM 1769 C PHE A 115 -4.001 -7.939 -4.767 1.00 1.00 C ATOM 1770 O PHE A 115 -3.129 -8.201 -5.595 1.00 1.00 O ATOM 1771 CB PHE A 115 -3.015 -6.656 -2.873 1.00 1.00 C ATOM 1772 CG PHE A 115 -2.999 -6.514 -1.370 1.00 1.00 C ATOM 1773 CD1 PHE A 115 -4.145 -6.073 -0.699 1.00 1.00 C ATOM 1774 CD2 PHE A 115 -1.841 -6.822 -0.647 1.00 1.00 C ATOM 1775 CE1 PHE A 115 -4.135 -5.941 0.694 1.00 1.00 C ATOM 1776 CE2 PHE A 115 -1.830 -6.694 0.747 1.00 1.00 C ATOM 1777 CZ PHE A 115 -2.974 -6.255 1.420 1.00 1.00 C ATOM 0 H PHE A 115 -1.986 -9.164 -3.446 1.00 1.00 H new ATOM 0 HA PHE A 115 -4.642 -8.070 -2.722 1.00 1.00 H new ATOM 0 HB2 PHE A 115 -1.996 -6.641 -3.259 1.00 1.00 H new ATOM 0 HB3 PHE A 115 -3.538 -5.811 -3.321 1.00 1.00 H new ATOM 0 HD1 PHE A 115 -5.038 -5.834 -1.257 1.00 1.00 H new ATOM 0 HD2 PHE A 115 -0.955 -7.159 -1.165 1.00 1.00 H new ATOM 0 HE1 PHE A 115 -5.019 -5.598 1.211 1.00 1.00 H new ATOM 0 HE2 PHE A 115 -0.936 -6.935 1.303 1.00 1.00 H new ATOM 0 HZ PHE A 115 -2.965 -6.157 2.496 1.00 1.00 H new ATOM 1787 N GLN A 116 -5.244 -7.595 -5.097 1.00 1.00 N ATOM 1788 CA GLN A 116 -5.693 -7.498 -6.489 1.00 1.00 C ATOM 1789 C GLN A 116 -6.004 -6.043 -6.829 1.00 1.00 C ATOM 1790 O GLN A 116 -7.106 -5.560 -6.573 1.00 1.00 O ATOM 1791 CB GLN A 116 -6.949 -8.362 -6.697 1.00 1.00 C ATOM 1792 CG GLN A 116 -6.557 -9.827 -6.959 1.00 1.00 C ATOM 1793 CD GLN A 116 -6.276 -10.043 -8.446 1.00 1.00 C ATOM 1794 OE1 GLN A 116 -5.047 -10.062 -8.866 1.00 1.00 O flip ATOM 1795 NE2 GLN A 116 -7.206 -10.179 -9.241 1.00 1.00 N flip ATOM 0 H GLN A 116 -5.968 -7.376 -4.412 1.00 1.00 H new ATOM 0 HA GLN A 116 -4.901 -7.859 -7.145 1.00 1.00 H new ATOM 0 HB2 GLN A 116 -7.589 -8.302 -5.817 1.00 1.00 H new ATOM 0 HB3 GLN A 116 -7.527 -7.978 -7.538 1.00 1.00 H new ATOM 0 HG2 GLN A 116 -5.674 -10.085 -6.374 1.00 1.00 H new ATOM 0 HG3 GLN A 116 -7.359 -10.489 -6.634 1.00 1.00 H new ATOM 0 HE21 GLN A 116 -8.169 -10.163 -8.906 1.00 1.00 H new ATOM 0 HE22 GLN A 116 -7.013 -10.307 -10.234 1.00 1.00 H new ATOM 1804 N LEU A 117 -5.021 -5.342 -7.393 1.00 1.00 N ATOM 1805 CA LEU A 117 -5.194 -3.934 -7.747 1.00 1.00 C ATOM 1806 C LEU A 117 -5.574 -3.793 -9.239 1.00 1.00 C ATOM 1807 O LEU A 117 -5.148 -4.607 -10.059 1.00 1.00 O ATOM 1808 CB LEU A 117 -3.883 -3.180 -7.466 1.00 1.00 C ATOM 1809 CG LEU A 117 -3.186 -3.780 -6.238 1.00 1.00 C ATOM 1810 CD1 LEU A 117 -1.907 -2.989 -5.943 1.00 1.00 C ATOM 1811 CD2 LEU A 117 -4.131 -3.730 -5.025 1.00 1.00 C ATOM 0 H LEU A 117 -4.101 -5.724 -7.614 1.00 1.00 H new ATOM 0 HA LEU A 117 -5.999 -3.510 -7.147 1.00 1.00 H new ATOM 0 HB2 LEU A 117 -3.226 -3.241 -8.333 1.00 1.00 H new ATOM 0 HB3 LEU A 117 -4.091 -2.123 -7.297 1.00 1.00 H new ATOM 0 HG LEU A 117 -2.927 -4.820 -6.438 1.00 1.00 H new ATOM 0 HD11 LEU A 117 -1.410 -3.413 -5.071 1.00 1.00 H new ATOM 0 HD12 LEU A 117 -1.240 -3.043 -6.803 1.00 1.00 H new ATOM 0 HD13 LEU A 117 -2.161 -1.948 -5.745 1.00 1.00 H new ATOM 0 HD21 LEU A 117 -3.631 -4.157 -4.156 1.00 1.00 H new ATOM 0 HD22 LEU A 117 -4.400 -2.695 -4.816 1.00 1.00 H new ATOM 0 HD23 LEU A 117 -5.033 -4.302 -5.242 1.00 1.00 H new ATOM 1823 N PRO A 118 -6.346 -2.795 -9.628 1.00 1.00 N ATOM 1824 CA PRO A 118 -6.727 -2.611 -11.070 1.00 1.00 C ATOM 1825 C PRO A 118 -5.509 -2.501 -11.987 1.00 1.00 C ATOM 1826 O PRO A 118 -4.635 -1.661 -11.782 1.00 1.00 O ATOM 1827 CB PRO A 118 -7.533 -1.304 -11.074 1.00 1.00 C ATOM 1828 CG PRO A 118 -8.031 -1.161 -9.681 1.00 1.00 C ATOM 1829 CD PRO A 118 -6.950 -1.750 -8.779 1.00 1.00 C ATOM 0 HA PRO A 118 -7.287 -3.465 -11.451 1.00 1.00 H new ATOM 0 HB2 PRO A 118 -6.911 -0.456 -11.361 1.00 1.00 H new ATOM 0 HB3 PRO A 118 -8.357 -1.350 -11.786 1.00 1.00 H new ATOM 0 HG2 PRO A 118 -8.212 -0.114 -9.438 1.00 1.00 H new ATOM 0 HG3 PRO A 118 -8.977 -1.687 -9.550 1.00 1.00 H new ATOM 0 HD2 PRO A 118 -6.219 -0.999 -8.481 1.00 1.00 H new ATOM 0 HD3 PRO A 118 -7.370 -2.166 -7.863 1.00 1.00 H new ATOM 1837 N PHE A 119 -5.448 -3.376 -12.979 1.00 1.00 N ATOM 1838 CA PHE A 119 -4.332 -3.433 -13.926 1.00 1.00 C ATOM 1839 C PHE A 119 -3.863 -2.072 -14.418 1.00 1.00 C ATOM 1840 O PHE A 119 -4.658 -1.167 -14.666 1.00 1.00 O ATOM 1841 CB PHE A 119 -4.761 -4.264 -15.132 1.00 1.00 C ATOM 1842 CG PHE A 119 -3.624 -4.365 -16.120 1.00 1.00 C ATOM 1843 CD1 PHE A 119 -2.471 -5.077 -15.773 1.00 1.00 C ATOM 1844 CD2 PHE A 119 -3.725 -3.772 -17.385 1.00 1.00 C ATOM 1845 CE1 PHE A 119 -1.421 -5.198 -16.686 1.00 1.00 C ATOM 1846 CE2 PHE A 119 -2.673 -3.888 -18.298 1.00 1.00 C ATOM 1847 CZ PHE A 119 -1.519 -4.604 -17.950 1.00 1.00 C ATOM 0 H PHE A 119 -6.172 -4.072 -13.155 1.00 1.00 H new ATOM 0 HA PHE A 119 -3.492 -3.878 -13.392 1.00 1.00 H new ATOM 0 HB2 PHE A 119 -5.062 -5.260 -14.809 1.00 1.00 H new ATOM 0 HB3 PHE A 119 -5.628 -3.807 -15.609 1.00 1.00 H new ATOM 0 HD1 PHE A 119 -2.393 -5.534 -14.798 1.00 1.00 H new ATOM 0 HD2 PHE A 119 -4.616 -3.225 -17.655 1.00 1.00 H new ATOM 0 HE1 PHE A 119 -0.533 -5.750 -16.417 1.00 1.00 H new ATOM 0 HE2 PHE A 119 -2.749 -3.426 -19.271 1.00 1.00 H new ATOM 0 HZ PHE A 119 -0.707 -4.697 -18.656 1.00 1.00 H new ATOM 1857 N GLY A 120 -2.542 -1.968 -14.568 1.00 1.00 N ATOM 1858 CA GLY A 120 -1.904 -0.744 -15.050 1.00 1.00 C ATOM 1859 C GLY A 120 -2.649 0.496 -14.573 1.00 1.00 C ATOM 1860 O GLY A 120 -3.035 0.591 -13.410 1.00 1.00 O ATOM 0 H GLY A 120 -1.889 -2.724 -14.360 1.00 1.00 H new ATOM 0 HA2 GLY A 120 -0.872 -0.708 -14.700 1.00 1.00 H new ATOM 0 HA3 GLY A 120 -1.871 -0.754 -16.139 1.00 1.00 H new ATOM 1864 N SER A 121 -2.857 1.438 -15.483 1.00 1.00 N ATOM 1865 CA SER A 121 -3.568 2.660 -15.140 1.00 1.00 C ATOM 1866 C SER A 121 -2.965 3.303 -13.892 1.00 1.00 C ATOM 1867 O SER A 121 -1.747 3.456 -13.789 1.00 1.00 O ATOM 1868 CB SER A 121 -5.045 2.339 -14.899 1.00 1.00 C ATOM 1869 OG SER A 121 -5.170 1.563 -13.715 1.00 1.00 O ATOM 0 H SER A 121 -2.547 1.381 -16.453 1.00 1.00 H new ATOM 0 HA SER A 121 -3.477 3.364 -15.967 1.00 1.00 H new ATOM 0 HB2 SER A 121 -5.619 3.261 -14.805 1.00 1.00 H new ATOM 0 HB3 SER A 121 -5.454 1.794 -15.750 1.00 1.00 H new ATOM 0 HG SER A 121 -4.279 1.361 -13.361 1.00 1.00 H new ATOM 1875 N HIS A 122 -3.824 3.681 -12.953 1.00 1.00 N ATOM 1876 CA HIS A 122 -3.369 4.311 -11.721 1.00 1.00 C ATOM 1877 C HIS A 122 -2.413 3.394 -10.957 1.00 1.00 C ATOM 1878 O HIS A 122 -1.535 3.866 -10.235 1.00 1.00 O ATOM 1879 CB HIS A 122 -4.573 4.657 -10.839 1.00 1.00 C ATOM 1880 CG HIS A 122 -4.136 5.544 -9.703 1.00 1.00 C ATOM 1881 ND1 HIS A 122 -3.163 6.521 -9.855 1.00 1.00 N ATOM 1882 CD2 HIS A 122 -4.542 5.624 -8.393 1.00 1.00 C ATOM 1883 CE1 HIS A 122 -3.019 7.139 -8.668 1.00 1.00 C ATOM 1884 NE2 HIS A 122 -3.835 6.632 -7.742 1.00 1.00 N ATOM 0 H HIS A 122 -4.835 3.563 -13.021 1.00 1.00 H new ATOM 0 HA HIS A 122 -2.833 5.224 -11.981 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -5.337 5.160 -11.432 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -5.023 3.745 -10.448 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -5.296 4.999 -7.937 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -2.326 7.948 -8.487 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -3.922 6.920 -6.768 1.00 1.00 H new ATOM 1892 N THR A 123 -2.587 2.082 -11.120 1.00 1.00 N ATOM 1893 CA THR A 123 -1.729 1.116 -10.439 1.00 1.00 C ATOM 1894 C THR A 123 -0.317 1.112 -11.013 1.00 1.00 C ATOM 1895 O THR A 123 0.644 0.850 -10.302 1.00 1.00 O ATOM 1896 CB THR A 123 -2.319 -0.290 -10.551 1.00 1.00 C ATOM 1897 OG1 THR A 123 -3.685 -0.259 -10.172 1.00 1.00 O ATOM 1898 CG2 THR A 123 -1.558 -1.245 -9.628 1.00 1.00 C ATOM 0 H THR A 123 -3.307 1.668 -11.712 1.00 1.00 H new ATOM 0 HA THR A 123 -1.675 1.414 -9.392 1.00 1.00 H new ATOM 0 HB THR A 123 -2.231 -0.637 -11.581 1.00 1.00 H new ATOM 0 HG1 THR A 123 -4.243 -0.505 -10.939 1.00 1.00 H new ATOM 0 HG21 THR A 123 -1.982 -2.246 -9.711 1.00 1.00 H new ATOM 0 HG22 THR A 123 -0.507 -1.271 -9.917 1.00 1.00 H new ATOM 0 HG23 THR A 123 -1.642 -0.900 -8.598 1.00 1.00 H new ATOM 1906 N ARG A 124 -0.193 1.360 -12.309 1.00 1.00 N ATOM 1907 CA ARG A 124 1.115 1.326 -12.952 1.00 1.00 C ATOM 1908 C ARG A 124 2.119 2.181 -12.188 1.00 1.00 C ATOM 1909 O ARG A 124 3.261 1.776 -11.977 1.00 1.00 O ATOM 1910 CB ARG A 124 0.984 1.858 -14.378 1.00 1.00 C ATOM 1911 CG ARG A 124 2.309 1.689 -15.115 1.00 1.00 C ATOM 1912 CD ARG A 124 2.201 2.324 -16.500 1.00 1.00 C ATOM 1913 NE ARG A 124 1.193 1.632 -17.297 1.00 1.00 N ATOM 1914 CZ ARG A 124 1.491 0.529 -17.978 1.00 1.00 C ATOM 1915 NH1 ARG A 124 2.703 0.046 -17.940 1.00 1.00 N ATOM 1916 NH2 ARG A 124 0.571 -0.067 -18.685 1.00 1.00 N ATOM 0 H ARG A 124 -0.970 1.584 -12.930 1.00 1.00 H new ATOM 0 HA ARG A 124 1.473 0.296 -12.962 1.00 1.00 H new ATOM 0 HB2 ARG A 124 0.193 1.323 -14.904 1.00 1.00 H new ATOM 0 HB3 ARG A 124 0.699 2.910 -14.359 1.00 1.00 H new ATOM 0 HG2 ARG A 124 3.115 2.157 -14.550 1.00 1.00 H new ATOM 0 HG3 ARG A 124 2.556 0.631 -15.206 1.00 1.00 H new ATOM 0 HD2 ARG A 124 1.939 3.378 -16.405 1.00 1.00 H new ATOM 0 HD3 ARG A 124 3.166 2.280 -17.004 1.00 1.00 H new ATOM 0 HE ARG A 124 0.243 2.001 -17.332 1.00 1.00 H new ATOM 0 HH11 ARG A 124 3.422 0.514 -17.388 1.00 1.00 H new ATOM 0 HH12 ARG A 124 2.932 -0.800 -18.462 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -0.375 0.313 -18.715 1.00 1.00 H new ATOM 0 HH22 ARG A 124 0.798 -0.913 -19.208 1.00 1.00 H new ATOM 1930 N THR A 125 1.686 3.359 -11.783 1.00 1.00 N ATOM 1931 CA THR A 125 2.557 4.263 -11.048 1.00 1.00 C ATOM 1932 C THR A 125 3.088 3.569 -9.802 1.00 1.00 C ATOM 1933 O THR A 125 4.224 3.800 -9.390 1.00 1.00 O ATOM 1934 CB THR A 125 1.781 5.530 -10.641 1.00 1.00 C ATOM 1935 OG1 THR A 125 0.454 5.173 -10.284 1.00 1.00 O ATOM 1936 CG2 THR A 125 1.742 6.523 -11.797 1.00 1.00 C ATOM 0 H THR A 125 0.744 3.713 -11.948 1.00 1.00 H new ATOM 0 HA THR A 125 3.392 4.546 -11.688 1.00 1.00 H new ATOM 0 HB THR A 125 2.283 5.995 -9.793 1.00 1.00 H new ATOM 0 HG1 THR A 125 0.388 4.199 -10.202 1.00 1.00 H new ATOM 0 HG21 THR A 125 1.190 7.413 -11.494 1.00 1.00 H new ATOM 0 HG22 THR A 125 2.759 6.803 -12.071 1.00 1.00 H new ATOM 0 HG23 THR A 125 1.248 6.065 -12.654 1.00 1.00 H new ATOM 1944 N PHE A 126 2.262 2.724 -9.200 1.00 1.00 N ATOM 1945 CA PHE A 126 2.676 2.024 -7.993 1.00 1.00 C ATOM 1946 C PHE A 126 3.960 1.248 -8.250 1.00 1.00 C ATOM 1947 O PHE A 126 4.932 1.385 -7.507 1.00 1.00 O ATOM 1948 CB PHE A 126 1.573 1.058 -7.553 1.00 1.00 C ATOM 1949 CG PHE A 126 1.904 0.484 -6.195 1.00 1.00 C ATOM 1950 CD1 PHE A 126 1.965 1.326 -5.079 1.00 1.00 C ATOM 1951 CD2 PHE A 126 2.145 -0.890 -6.049 1.00 1.00 C ATOM 1952 CE1 PHE A 126 2.268 0.798 -3.820 1.00 1.00 C ATOM 1953 CE2 PHE A 126 2.447 -1.417 -4.789 1.00 1.00 C ATOM 1954 CZ PHE A 126 2.509 -0.574 -3.676 1.00 1.00 C ATOM 0 H PHE A 126 1.318 2.509 -9.521 1.00 1.00 H new ATOM 0 HA PHE A 126 2.855 2.756 -7.205 1.00 1.00 H new ATOM 0 HB2 PHE A 126 0.616 1.578 -7.514 1.00 1.00 H new ATOM 0 HB3 PHE A 126 1.469 0.254 -8.282 1.00 1.00 H new ATOM 0 HD1 PHE A 126 1.778 2.384 -5.190 1.00 1.00 H new ATOM 0 HD2 PHE A 126 2.097 -1.541 -6.909 1.00 1.00 H new ATOM 0 HE1 PHE A 126 2.316 1.448 -2.959 1.00 1.00 H new ATOM 0 HE2 PHE A 126 2.632 -2.475 -4.676 1.00 1.00 H new ATOM 0 HZ PHE A 126 2.743 -0.981 -2.703 1.00 1.00 H new ATOM 1964 N LEU A 127 3.953 0.394 -9.270 1.00 1.00 N ATOM 1965 CA LEU A 127 5.121 -0.430 -9.558 1.00 1.00 C ATOM 1966 C LEU A 127 6.382 0.416 -9.631 1.00 1.00 C ATOM 1967 O LEU A 127 7.363 0.131 -8.947 1.00 1.00 O ATOM 1968 CB LEU A 127 4.949 -1.130 -10.913 1.00 1.00 C ATOM 1969 CG LEU A 127 3.548 -1.725 -11.040 1.00 1.00 C ATOM 1970 CD1 LEU A 127 3.466 -2.512 -12.350 1.00 1.00 C ATOM 1971 CD2 LEU A 127 3.273 -2.662 -9.862 1.00 1.00 C ATOM 0 H LEU A 127 3.164 0.256 -9.902 1.00 1.00 H new ATOM 0 HA LEU A 127 5.213 -1.160 -8.754 1.00 1.00 H new ATOM 0 HB2 LEU A 127 5.122 -0.418 -11.720 1.00 1.00 H new ATOM 0 HB3 LEU A 127 5.695 -1.918 -11.018 1.00 1.00 H new ATOM 0 HG LEU A 127 2.807 -0.926 -11.037 1.00 1.00 H new ATOM 0 HD11 LEU A 127 2.470 -2.943 -12.454 1.00 1.00 H new ATOM 0 HD12 LEU A 127 3.662 -1.844 -13.189 1.00 1.00 H new ATOM 0 HD13 LEU A 127 4.208 -3.311 -12.342 1.00 1.00 H new ATOM 0 HD21 LEU A 127 2.272 -3.083 -9.958 1.00 1.00 H new ATOM 0 HD22 LEU A 127 4.007 -3.468 -9.859 1.00 1.00 H new ATOM 0 HD23 LEU A 127 3.343 -2.103 -8.929 1.00 1.00 H new ATOM 1983 N GLN A 128 6.371 1.436 -10.481 1.00 1.00 N ATOM 1984 CA GLN A 128 7.537 2.284 -10.658 1.00 1.00 C ATOM 1985 C GLN A 128 7.905 3.036 -9.379 1.00 1.00 C ATOM 1986 O GLN A 128 9.082 3.136 -9.030 1.00 1.00 O ATOM 1987 CB GLN A 128 7.237 3.270 -11.772 1.00 1.00 C ATOM 1988 CG GLN A 128 7.022 2.478 -13.059 1.00 1.00 C ATOM 1989 CD GLN A 128 6.654 3.419 -14.182 1.00 1.00 C ATOM 1990 OE1 GLN A 128 7.524 3.928 -14.887 1.00 1.00 O ATOM 1991 NE2 GLN A 128 5.404 3.690 -14.384 1.00 1.00 N ATOM 0 H GLN A 128 5.569 1.693 -11.056 1.00 1.00 H new ATOM 0 HA GLN A 128 8.392 1.656 -10.911 1.00 1.00 H new ATOM 0 HB2 GLN A 128 6.350 3.856 -11.533 1.00 1.00 H new ATOM 0 HB3 GLN A 128 8.061 3.973 -11.891 1.00 1.00 H new ATOM 0 HG2 GLN A 128 7.928 1.928 -13.315 1.00 1.00 H new ATOM 0 HG3 GLN A 128 6.232 1.741 -12.916 1.00 1.00 H new ATOM 0 HE21 GLN A 128 4.688 3.264 -13.795 1.00 1.00 H new ATOM 0 HE22 GLN A 128 5.135 4.329 -15.132 1.00 1.00 H new ATOM 2000 N GLU A 129 6.903 3.575 -8.694 1.00 1.00 N ATOM 2001 CA GLU A 129 7.155 4.326 -7.465 1.00 1.00 C ATOM 2002 C GLU A 129 7.747 3.434 -6.380 1.00 1.00 C ATOM 2003 O GLU A 129 8.648 3.850 -5.650 1.00 1.00 O ATOM 2004 CB GLU A 129 5.854 4.963 -6.953 1.00 1.00 C ATOM 2005 CG GLU A 129 5.433 6.116 -7.869 1.00 1.00 C ATOM 2006 CD GLU A 129 6.441 7.257 -7.780 1.00 1.00 C ATOM 2007 OE1 GLU A 129 7.151 7.318 -6.791 1.00 1.00 O ATOM 2008 OE2 GLU A 129 6.487 8.052 -8.704 1.00 1.00 O ATOM 0 H GLU A 129 5.921 3.509 -8.962 1.00 1.00 H new ATOM 0 HA GLU A 129 7.877 5.109 -7.699 1.00 1.00 H new ATOM 0 HB2 GLU A 129 5.064 4.213 -6.914 1.00 1.00 H new ATOM 0 HB3 GLU A 129 5.996 5.330 -5.936 1.00 1.00 H new ATOM 0 HG2 GLU A 129 5.361 5.764 -8.898 1.00 1.00 H new ATOM 0 HG3 GLU A 129 4.443 6.473 -7.584 1.00 1.00 H new ATOM 2015 N VAL A 130 7.248 2.209 -6.274 1.00 1.00 N ATOM 2016 CA VAL A 130 7.756 1.282 -5.269 1.00 1.00 C ATOM 2017 C VAL A 130 9.220 0.942 -5.546 1.00 1.00 C ATOM 2018 O VAL A 130 10.053 0.965 -4.645 1.00 1.00 O ATOM 2019 CB VAL A 130 6.907 0.007 -5.272 1.00 1.00 C ATOM 2020 CG1 VAL A 130 7.566 -1.066 -4.397 1.00 1.00 C ATOM 2021 CG2 VAL A 130 5.520 0.331 -4.714 1.00 1.00 C ATOM 0 H VAL A 130 6.502 1.837 -6.862 1.00 1.00 H new ATOM 0 HA VAL A 130 7.694 1.753 -4.288 1.00 1.00 H new ATOM 0 HB VAL A 130 6.823 -0.368 -6.292 1.00 1.00 H new ATOM 0 HG11 VAL A 130 6.955 -1.968 -4.406 1.00 1.00 H new ATOM 0 HG12 VAL A 130 8.557 -1.295 -4.787 1.00 1.00 H new ATOM 0 HG13 VAL A 130 7.655 -0.698 -3.375 1.00 1.00 H new ATOM 0 HG21 VAL A 130 4.909 -0.571 -4.712 1.00 1.00 H new ATOM 0 HG22 VAL A 130 5.616 0.706 -3.695 1.00 1.00 H new ATOM 0 HG23 VAL A 130 5.046 1.090 -5.336 1.00 1.00 H new ATOM 2031 N ALA A 131 9.508 0.597 -6.796 1.00 1.00 N ATOM 2032 CA ALA A 131 10.860 0.213 -7.196 1.00 1.00 C ATOM 2033 C ALA A 131 11.899 1.265 -6.805 1.00 1.00 C ATOM 2034 O ALA A 131 12.990 0.925 -6.348 1.00 1.00 O ATOM 2035 CB ALA A 131 10.909 -0.003 -8.709 1.00 1.00 C ATOM 0 H ALA A 131 8.824 0.575 -7.552 1.00 1.00 H new ATOM 0 HA ALA A 131 11.104 -0.711 -6.671 1.00 1.00 H new ATOM 0 HB1 ALA A 131 11.919 -0.289 -9.003 1.00 1.00 H new ATOM 0 HB2 ALA A 131 10.212 -0.794 -8.986 1.00 1.00 H new ATOM 0 HB3 ALA A 131 10.631 0.920 -9.218 1.00 1.00 H new ATOM 2041 N ARG A 132 11.560 2.535 -6.984 1.00 1.00 N ATOM 2042 CA ARG A 132 12.485 3.617 -6.640 1.00 1.00 C ATOM 2043 C ARG A 132 12.473 3.886 -5.139 1.00 1.00 C ATOM 2044 O ARG A 132 13.407 4.475 -4.593 1.00 1.00 O ATOM 2045 CB ARG A 132 12.110 4.887 -7.403 1.00 1.00 C ATOM 2046 CG ARG A 132 12.426 4.692 -8.887 1.00 1.00 C ATOM 2047 CD ARG A 132 12.009 5.934 -9.672 1.00 1.00 C ATOM 2048 NE ARG A 132 12.317 5.757 -11.087 1.00 1.00 N ATOM 2049 CZ ARG A 132 11.925 6.646 -11.991 1.00 1.00 C ATOM 2050 NH1 ARG A 132 11.250 7.700 -11.620 1.00 1.00 N ATOM 2051 NH2 ARG A 132 12.215 6.467 -13.251 1.00 1.00 N ATOM 0 H ARG A 132 10.664 2.843 -7.360 1.00 1.00 H new ATOM 0 HA ARG A 132 13.492 3.311 -6.925 1.00 1.00 H new ATOM 0 HB2 ARG A 132 11.051 5.106 -7.270 1.00 1.00 H new ATOM 0 HB3 ARG A 132 12.664 5.739 -7.010 1.00 1.00 H new ATOM 0 HG2 ARG A 132 13.492 4.507 -9.020 1.00 1.00 H new ATOM 0 HG3 ARG A 132 11.901 3.816 -9.268 1.00 1.00 H new ATOM 0 HD2 ARG A 132 10.942 6.114 -9.544 1.00 1.00 H new ATOM 0 HD3 ARG A 132 12.529 6.810 -9.285 1.00 1.00 H new ATOM 0 HE ARG A 132 12.843 4.936 -11.387 1.00 1.00 H new ATOM 0 HH11 ARG A 132 11.024 7.840 -10.635 1.00 1.00 H new ATOM 0 HH12 ARG A 132 10.949 8.383 -12.315 1.00 1.00 H new ATOM 0 HH21 ARG A 132 12.743 5.644 -13.541 1.00 1.00 H new ATOM 0 HH22 ARG A 132 11.914 7.150 -13.946 1.00 1.00 H new ATOM 2065 N ALA A 133 11.398 3.468 -4.487 1.00 1.00 N ATOM 2066 CA ALA A 133 11.245 3.679 -3.052 1.00 1.00 C ATOM 2067 C ALA A 133 12.422 3.099 -2.266 1.00 1.00 C ATOM 2068 O ALA A 133 12.675 3.517 -1.136 1.00 1.00 O ATOM 2069 CB ALA A 133 9.937 3.044 -2.580 1.00 1.00 C ATOM 0 H ALA A 133 10.618 2.980 -4.927 1.00 1.00 H new ATOM 0 HA ALA A 133 11.224 4.753 -2.868 1.00 1.00 H new ATOM 0 HB1 ALA A 133 9.822 3.201 -1.508 1.00 1.00 H new ATOM 0 HB2 ALA A 133 9.099 3.503 -3.106 1.00 1.00 H new ATOM 0 HB3 ALA A 133 9.955 1.975 -2.790 1.00 1.00 H new ATOM 2075 N CYS A 134 13.163 2.169 -2.878 1.00 1.00 N ATOM 2076 CA CYS A 134 14.340 1.580 -2.219 1.00 1.00 C ATOM 2077 C CYS A 134 14.797 0.274 -2.891 1.00 1.00 C ATOM 2078 O CYS A 134 15.992 0.069 -3.081 1.00 1.00 O ATOM 2079 CB CYS A 134 14.068 1.333 -0.708 1.00 1.00 C ATOM 2080 SG CYS A 134 14.797 2.670 0.279 1.00 1.00 S ATOM 0 H CYS A 134 12.975 1.810 -3.814 1.00 1.00 H new ATOM 0 HA CYS A 134 15.148 2.305 -2.323 1.00 1.00 H new ATOM 0 HB2 CYS A 134 12.994 1.280 -0.527 1.00 1.00 H new ATOM 0 HB3 CYS A 134 14.490 0.375 -0.406 1.00 1.00 H new ATOM 0 HG CYS A 134 14.102 3.757 0.118 1.00 1.00 H new ATOM 2086 N PRO A 135 13.897 -0.614 -3.227 1.00 1.00 N ATOM 2087 CA PRO A 135 14.263 -1.920 -3.856 1.00 1.00 C ATOM 2088 C PRO A 135 15.168 -1.774 -5.078 1.00 1.00 C ATOM 2089 O PRO A 135 16.088 -2.571 -5.255 1.00 1.00 O ATOM 2090 CB PRO A 135 12.912 -2.522 -4.258 1.00 1.00 C ATOM 2091 CG PRO A 135 11.918 -1.895 -3.334 1.00 1.00 C ATOM 2092 CD PRO A 135 12.445 -0.486 -3.045 1.00 1.00 C ATOM 0 HA PRO A 135 14.837 -2.539 -3.167 1.00 1.00 H new ATOM 0 HB2 PRO A 135 12.676 -2.302 -5.299 1.00 1.00 H new ATOM 0 HB3 PRO A 135 12.917 -3.607 -4.155 1.00 1.00 H new ATOM 0 HG2 PRO A 135 10.929 -1.856 -3.792 1.00 1.00 H new ATOM 0 HG3 PRO A 135 11.821 -2.472 -2.414 1.00 1.00 H new ATOM 0 HD2 PRO A 135 12.019 0.249 -3.728 1.00 1.00 H new ATOM 0 HD3 PRO A 135 12.195 -0.164 -2.034 1.00 1.00 H new ATOM 2100 N GLY A 136 14.878 -0.770 -5.922 1.00 1.00 N ATOM 2101 CA GLY A 136 15.646 -0.518 -7.153 1.00 1.00 C ATOM 2102 C GLY A 136 17.000 -1.212 -7.131 1.00 1.00 C ATOM 2103 O GLY A 136 18.000 -0.611 -6.757 1.00 1.00 O ATOM 0 H GLY A 136 14.111 -0.115 -5.772 1.00 1.00 H new ATOM 0 HA2 GLY A 136 15.075 -0.864 -8.014 1.00 1.00 H new ATOM 0 HA3 GLY A 136 15.790 0.555 -7.277 1.00 1.00 H new ATOM 2107 N PHE A 137 16.986 -2.492 -7.511 1.00 1.00 N ATOM 2108 CA PHE A 137 18.181 -3.337 -7.528 1.00 1.00 C ATOM 2109 C PHE A 137 19.452 -2.526 -7.737 1.00 1.00 C ATOM 2110 O PHE A 137 20.001 -2.471 -8.839 1.00 1.00 O ATOM 2111 CB PHE A 137 18.054 -4.392 -8.632 1.00 1.00 C ATOM 2112 CG PHE A 137 16.990 -5.399 -8.254 1.00 1.00 C ATOM 2113 CD1 PHE A 137 15.657 -5.188 -8.629 1.00 1.00 C ATOM 2114 CD2 PHE A 137 17.339 -6.549 -7.534 1.00 1.00 C ATOM 2115 CE1 PHE A 137 14.674 -6.124 -8.285 1.00 1.00 C ATOM 2116 CE2 PHE A 137 16.355 -7.486 -7.188 1.00 1.00 C ATOM 2117 CZ PHE A 137 15.024 -7.273 -7.564 1.00 1.00 C ATOM 0 H PHE A 137 16.140 -2.973 -7.817 1.00 1.00 H new ATOM 0 HA PHE A 137 18.255 -3.822 -6.555 1.00 1.00 H new ATOM 0 HB2 PHE A 137 17.797 -3.914 -9.577 1.00 1.00 H new ATOM 0 HB3 PHE A 137 19.009 -4.896 -8.779 1.00 1.00 H new ATOM 0 HD1 PHE A 137 15.387 -4.302 -9.184 1.00 1.00 H new ATOM 0 HD2 PHE A 137 18.367 -6.714 -7.245 1.00 1.00 H new ATOM 0 HE1 PHE A 137 13.647 -5.960 -8.575 1.00 1.00 H new ATOM 0 HE2 PHE A 137 16.624 -8.372 -6.632 1.00 1.00 H new ATOM 0 HZ PHE A 137 14.266 -7.995 -7.298 1.00 1.00 H new ATOM 2127 N ASP A 138 19.912 -1.906 -6.657 1.00 1.00 N ATOM 2128 CA ASP A 138 21.130 -1.091 -6.698 1.00 1.00 C ATOM 2129 C ASP A 138 21.823 -1.086 -5.318 1.00 1.00 C ATOM 2130 O ASP A 138 21.242 -0.603 -4.346 1.00 1.00 O ATOM 2131 CB ASP A 138 20.780 0.344 -7.101 1.00 1.00 C ATOM 2132 CG ASP A 138 20.280 0.370 -8.541 1.00 1.00 C ATOM 2133 OD1 ASP A 138 19.133 0.011 -8.756 1.00 1.00 O ATOM 2134 OD2 ASP A 138 21.049 0.748 -9.410 1.00 1.00 O ATOM 0 H ASP A 138 19.464 -1.949 -5.742 1.00 1.00 H new ATOM 0 HA ASP A 138 21.811 -1.520 -7.433 1.00 1.00 H new ATOM 0 HB2 ASP A 138 20.016 0.742 -6.434 1.00 1.00 H new ATOM 0 HB3 ASP A 138 21.657 0.984 -6.999 1.00 1.00 H new ATOM 2139 N PRO A 139 23.036 -1.605 -5.198 1.00 1.00 N ATOM 2140 CA PRO A 139 23.770 -1.637 -3.887 1.00 1.00 C ATOM 2141 C PRO A 139 23.703 -0.307 -3.141 1.00 1.00 C ATOM 2142 O PRO A 139 23.891 -0.253 -1.925 1.00 1.00 O ATOM 2143 CB PRO A 139 25.216 -1.954 -4.289 1.00 1.00 C ATOM 2144 CG PRO A 139 25.110 -2.717 -5.569 1.00 1.00 C ATOM 2145 CD PRO A 139 23.842 -2.222 -6.274 1.00 1.00 C ATOM 0 HA PRO A 139 23.335 -2.365 -3.202 1.00 1.00 H new ATOM 0 HB2 PRO A 139 25.797 -1.041 -4.422 1.00 1.00 H new ATOM 0 HB3 PRO A 139 25.718 -2.542 -3.521 1.00 1.00 H new ATOM 0 HG2 PRO A 139 25.989 -2.551 -6.192 1.00 1.00 H new ATOM 0 HG3 PRO A 139 25.053 -3.788 -5.377 1.00 1.00 H new ATOM 0 HD2 PRO A 139 24.079 -1.500 -7.056 1.00 1.00 H new ATOM 0 HD3 PRO A 139 23.306 -3.043 -6.750 1.00 1.00 H new ATOM 2153 N GLU A 140 23.432 0.755 -3.879 1.00 1.00 N ATOM 2154 CA GLU A 140 23.340 2.082 -3.278 1.00 1.00 C ATOM 2155 C GLU A 140 22.279 2.092 -2.177 1.00 1.00 C ATOM 2156 O GLU A 140 22.504 2.620 -1.087 1.00 1.00 O ATOM 2157 CB GLU A 140 22.989 3.115 -4.352 1.00 1.00 C ATOM 2158 CG GLU A 140 24.169 3.263 -5.315 1.00 1.00 C ATOM 2159 CD GLU A 140 23.805 4.217 -6.450 1.00 1.00 C ATOM 2160 OE1 GLU A 140 22.703 4.738 -6.431 1.00 1.00 O ATOM 2161 OE2 GLU A 140 24.638 4.414 -7.320 1.00 1.00 O ATOM 0 H GLU A 140 23.272 0.730 -4.886 1.00 1.00 H new ATOM 0 HA GLU A 140 24.304 2.337 -2.837 1.00 1.00 H new ATOM 0 HB2 GLU A 140 22.098 2.803 -4.896 1.00 1.00 H new ATOM 0 HB3 GLU A 140 22.760 4.075 -3.889 1.00 1.00 H new ATOM 0 HG2 GLU A 140 25.040 3.639 -4.779 1.00 1.00 H new ATOM 0 HG3 GLU A 140 24.441 2.289 -5.722 1.00 1.00 H new ATOM 2168 N THR A 141 21.121 1.512 -2.476 1.00 1.00 N ATOM 2169 CA THR A 141 20.014 1.453 -1.521 1.00 1.00 C ATOM 2170 C THR A 141 20.463 0.907 -0.161 1.00 1.00 C ATOM 2171 O THR A 141 21.083 1.615 0.634 1.00 1.00 O ATOM 2172 CB THR A 141 18.908 0.549 -2.085 1.00 1.00 C ATOM 2173 OG1 THR A 141 19.414 -0.771 -2.219 1.00 1.00 O ATOM 2174 CG2 THR A 141 18.442 1.056 -3.462 1.00 1.00 C ATOM 0 H THR A 141 20.922 1.074 -3.375 1.00 1.00 H new ATOM 0 HA THR A 141 19.645 2.468 -1.372 1.00 1.00 H new ATOM 0 HB THR A 141 18.058 0.562 -1.402 1.00 1.00 H new ATOM 0 HG1 THR A 141 20.077 -0.795 -2.940 1.00 1.00 H new ATOM 0 HG21 THR A 141 17.658 0.402 -3.844 1.00 1.00 H new ATOM 0 HG22 THR A 141 18.053 2.070 -3.364 1.00 1.00 H new ATOM 0 HG23 THR A 141 19.284 1.056 -4.154 1.00 1.00 H new ATOM 2182 N ARG A 142 20.130 -0.358 0.092 1.00 1.00 N ATOM 2183 CA ARG A 142 20.474 -1.023 1.351 1.00 1.00 C ATOM 2184 C ARG A 142 20.367 -0.057 2.528 1.00 1.00 C ATOM 2185 O ARG A 142 21.298 0.098 3.317 1.00 1.00 O ATOM 2186 CB ARG A 142 21.890 -1.588 1.287 1.00 1.00 C ATOM 2187 CG ARG A 142 22.075 -2.607 2.413 1.00 1.00 C ATOM 2188 CD ARG A 142 23.504 -3.136 2.386 1.00 1.00 C ATOM 2189 NE ARG A 142 23.647 -4.249 3.316 1.00 1.00 N ATOM 2190 CZ ARG A 142 24.845 -4.684 3.691 1.00 1.00 C ATOM 2191 NH1 ARG A 142 25.922 -4.115 3.225 1.00 1.00 N ATOM 2192 NH2 ARG A 142 24.942 -5.683 4.527 1.00 1.00 N ATOM 0 H ARG A 142 19.618 -0.948 -0.564 1.00 1.00 H new ATOM 0 HA ARG A 142 19.765 -1.838 1.499 1.00 1.00 H new ATOM 0 HB2 ARG A 142 22.063 -2.061 0.320 1.00 1.00 H new ATOM 0 HB3 ARG A 142 22.620 -0.784 1.384 1.00 1.00 H new ATOM 0 HG2 ARG A 142 21.865 -2.143 3.377 1.00 1.00 H new ATOM 0 HG3 ARG A 142 21.369 -3.429 2.295 1.00 1.00 H new ATOM 0 HD2 ARG A 142 23.760 -3.460 1.377 1.00 1.00 H new ATOM 0 HD3 ARG A 142 24.199 -2.340 2.651 1.00 1.00 H new ATOM 0 HE ARG A 142 22.812 -4.703 3.686 1.00 1.00 H new ATOM 0 HH11 ARG A 142 25.845 -3.335 2.572 1.00 1.00 H new ATOM 0 HH12 ARG A 142 26.841 -4.450 3.514 1.00 1.00 H new ATOM 0 HH21 ARG A 142 24.099 -6.127 4.891 1.00 1.00 H new ATOM 0 HH22 ARG A 142 25.861 -6.019 4.816 1.00 1.00 H new ATOM 2206 N ASP A 143 19.222 0.593 2.629 1.00 1.00 N ATOM 2207 CA ASP A 143 18.984 1.552 3.707 1.00 1.00 C ATOM 2208 C ASP A 143 17.482 1.764 3.924 1.00 1.00 C ATOM 2209 O ASP A 143 16.899 2.691 3.361 1.00 1.00 O ATOM 2210 CB ASP A 143 19.641 2.892 3.369 1.00 1.00 C ATOM 2211 CG ASP A 143 19.100 3.432 2.050 1.00 1.00 C ATOM 2212 OD1 ASP A 143 18.402 2.697 1.373 1.00 1.00 O ATOM 2213 OD2 ASP A 143 19.391 4.576 1.737 1.00 1.00 O ATOM 0 H ASP A 143 18.441 0.479 1.983 1.00 1.00 H new ATOM 0 HA ASP A 143 19.419 1.150 4.622 1.00 1.00 H new ATOM 0 HB2 ASP A 143 19.451 3.609 4.168 1.00 1.00 H new ATOM 0 HB3 ASP A 143 20.722 2.768 3.302 1.00 1.00 H new ATOM 2218 N PRO A 144 16.839 0.934 4.717 1.00 1.00 N ATOM 2219 CA PRO A 144 15.378 1.073 4.977 1.00 1.00 C ATOM 2220 C PRO A 144 15.081 2.211 5.954 1.00 1.00 C ATOM 2221 O PRO A 144 14.307 3.118 5.650 1.00 1.00 O ATOM 2222 CB PRO A 144 14.986 -0.292 5.558 1.00 1.00 C ATOM 2223 CG PRO A 144 16.228 -0.814 6.216 1.00 1.00 C ATOM 2224 CD PRO A 144 17.418 -0.213 5.452 1.00 1.00 C ATOM 0 HA PRO A 144 14.813 1.327 4.080 1.00 1.00 H new ATOM 0 HB2 PRO A 144 14.172 -0.195 6.276 1.00 1.00 H new ATOM 0 HB3 PRO A 144 14.642 -0.968 4.776 1.00 1.00 H new ATOM 0 HG2 PRO A 144 16.259 -0.528 7.267 1.00 1.00 H new ATOM 0 HG3 PRO A 144 16.256 -1.903 6.181 1.00 1.00 H new ATOM 0 HD2 PRO A 144 18.207 0.108 6.133 1.00 1.00 H new ATOM 0 HD3 PRO A 144 17.861 -0.939 4.771 1.00 1.00 H new ATOM 2232 N GLU A 145 15.710 2.150 7.121 1.00 1.00 N ATOM 2233 CA GLU A 145 15.515 3.177 8.140 1.00 1.00 C ATOM 2234 C GLU A 145 14.027 3.353 8.436 1.00 1.00 C ATOM 2235 O GLU A 145 13.298 3.954 7.648 1.00 1.00 O ATOM 2236 CB GLU A 145 16.087 4.509 7.649 1.00 1.00 C ATOM 2237 CG GLU A 145 17.608 4.416 7.518 1.00 1.00 C ATOM 2238 CD GLU A 145 18.154 5.724 6.952 1.00 1.00 C ATOM 2239 OE1 GLU A 145 17.356 6.597 6.657 1.00 1.00 O ATOM 2240 OE2 GLU A 145 19.362 5.831 6.819 1.00 1.00 O ATOM 0 H GLU A 145 16.356 1.406 7.386 1.00 1.00 H new ATOM 0 HA GLU A 145 16.030 2.866 9.049 1.00 1.00 H new ATOM 0 HB2 GLU A 145 15.647 4.769 6.686 1.00 1.00 H new ATOM 0 HB3 GLU A 145 15.823 5.305 8.345 1.00 1.00 H new ATOM 0 HG2 GLU A 145 18.055 4.214 8.491 1.00 1.00 H new ATOM 0 HG3 GLU A 145 17.877 3.585 6.865 1.00 1.00 H new ATOM 2247 N PHE A 146 13.581 2.824 9.576 1.00 1.00 N ATOM 2248 CA PHE A 146 12.171 2.923 9.975 1.00 1.00 C ATOM 2249 C PHE A 146 12.028 3.770 11.244 1.00 1.00 C ATOM 2250 O PHE A 146 10.945 3.861 11.823 1.00 1.00 O ATOM 2251 CB PHE A 146 11.616 1.512 10.225 1.00 1.00 C ATOM 2252 CG PHE A 146 12.694 0.648 10.833 1.00 1.00 C ATOM 2253 CD1 PHE A 146 12.851 0.598 12.222 1.00 1.00 C ATOM 2254 CD2 PHE A 146 13.537 -0.104 10.006 1.00 1.00 C ATOM 2255 CE1 PHE A 146 13.851 -0.204 12.785 1.00 1.00 C ATOM 2256 CE2 PHE A 146 14.536 -0.905 10.568 1.00 1.00 C ATOM 2257 CZ PHE A 146 14.694 -0.956 11.959 1.00 1.00 C ATOM 0 H PHE A 146 14.172 2.323 10.240 1.00 1.00 H new ATOM 0 HA PHE A 146 11.609 3.405 9.175 1.00 1.00 H new ATOM 0 HB2 PHE A 146 10.755 1.561 10.892 1.00 1.00 H new ATOM 0 HB3 PHE A 146 11.269 1.075 9.289 1.00 1.00 H new ATOM 0 HD1 PHE A 146 12.201 1.178 12.860 1.00 1.00 H new ATOM 0 HD2 PHE A 146 13.416 -0.065 8.934 1.00 1.00 H new ATOM 0 HE1 PHE A 146 13.972 -0.242 13.858 1.00 1.00 H new ATOM 0 HE2 PHE A 146 15.186 -1.485 9.929 1.00 1.00 H new ATOM 0 HZ PHE A 146 15.465 -1.575 12.393 1.00 1.00 H new ATOM 2267 N GLU A 147 13.133 4.364 11.674 1.00 1.00 N ATOM 2268 CA GLU A 147 13.144 5.177 12.889 1.00 1.00 C ATOM 2269 C GLU A 147 12.247 6.414 12.773 1.00 1.00 C ATOM 2270 O GLU A 147 11.641 6.838 13.757 1.00 1.00 O ATOM 2271 CB GLU A 147 14.580 5.609 13.200 1.00 1.00 C ATOM 2272 CG GLU A 147 15.112 6.500 12.074 1.00 1.00 C ATOM 2273 CD GLU A 147 16.568 6.862 12.343 1.00 1.00 C ATOM 2274 OE1 GLU A 147 17.035 6.582 13.434 1.00 1.00 O ATOM 2275 OE2 GLU A 147 17.194 7.421 11.457 1.00 1.00 O ATOM 0 H GLU A 147 14.035 4.300 11.202 1.00 1.00 H new ATOM 0 HA GLU A 147 12.748 4.564 13.698 1.00 1.00 H new ATOM 0 HB2 GLU A 147 14.610 6.148 14.147 1.00 1.00 H new ATOM 0 HB3 GLU A 147 15.217 4.731 13.313 1.00 1.00 H new ATOM 0 HG2 GLU A 147 15.027 5.983 11.118 1.00 1.00 H new ATOM 0 HG3 GLU A 147 14.511 7.406 12.000 1.00 1.00 H new ATOM 2282 N TRP A 148 12.172 7.002 11.584 1.00 1.00 N ATOM 2283 CA TRP A 148 11.357 8.198 11.392 1.00 1.00 C ATOM 2284 C TRP A 148 9.864 7.863 11.418 1.00 1.00 C ATOM 2285 O TRP A 148 9.040 8.709 11.763 1.00 1.00 O ATOM 2286 CB TRP A 148 11.727 8.888 10.076 1.00 1.00 C ATOM 2287 CG TRP A 148 11.465 7.971 8.927 1.00 1.00 C ATOM 2288 CD1 TRP A 148 12.277 6.962 8.537 1.00 1.00 C ATOM 2289 CD2 TRP A 148 10.337 7.970 8.004 1.00 1.00 C ATOM 2290 NE1 TRP A 148 11.714 6.334 7.441 1.00 1.00 N ATOM 2291 CE2 TRP A 148 10.518 6.920 7.074 1.00 1.00 C ATOM 2292 CE3 TRP A 148 9.185 8.770 7.888 1.00 1.00 C ATOM 2293 CZ2 TRP A 148 9.588 6.671 6.063 1.00 1.00 C ATOM 2294 CZ3 TRP A 148 8.247 8.521 6.871 1.00 1.00 C ATOM 2295 CH2 TRP A 148 8.447 7.473 5.961 1.00 1.00 C ATOM 0 H TRP A 148 12.658 6.676 10.748 1.00 1.00 H new ATOM 0 HA TRP A 148 11.561 8.880 12.217 1.00 1.00 H new ATOM 0 HB2 TRP A 148 11.147 9.804 9.961 1.00 1.00 H new ATOM 0 HB3 TRP A 148 12.778 9.176 10.090 1.00 1.00 H new ATOM 0 HD1 TRP A 148 13.212 6.691 9.005 1.00 1.00 H new ATOM 0 HE1 TRP A 148 12.131 5.536 6.962 1.00 1.00 H new ATOM 0 HE3 TRP A 148 9.021 9.579 8.584 1.00 1.00 H new ATOM 0 HZ2 TRP A 148 9.749 5.864 5.364 1.00 1.00 H new ATOM 0 HZ3 TRP A 148 7.366 9.141 6.790 1.00 1.00 H new ATOM 0 HH2 TRP A 148 7.722 7.286 5.183 1.00 1.00 H new ATOM 2306 N LEU A 149 9.518 6.629 11.060 1.00 1.00 N ATOM 2307 CA LEU A 149 8.118 6.210 11.062 1.00 1.00 C ATOM 2308 C LEU A 149 7.573 6.202 12.485 1.00 1.00 C ATOM 2309 O LEU A 149 6.406 6.524 12.714 1.00 1.00 O ATOM 2310 CB LEU A 149 7.966 4.813 10.453 1.00 1.00 C ATOM 2311 CG LEU A 149 8.308 4.845 8.949 1.00 1.00 C ATOM 2312 CD1 LEU A 149 8.462 3.410 8.417 1.00 1.00 C ATOM 2313 CD2 LEU A 149 7.188 5.549 8.157 1.00 1.00 C ATOM 0 H LEU A 149 10.179 5.909 10.768 1.00 1.00 H new ATOM 0 HA LEU A 149 7.553 6.921 10.459 1.00 1.00 H new ATOM 0 HB2 LEU A 149 8.622 4.111 10.967 1.00 1.00 H new ATOM 0 HB3 LEU A 149 6.946 4.457 10.593 1.00 1.00 H new ATOM 0 HG LEU A 149 9.242 5.392 8.822 1.00 1.00 H new ATOM 0 HD11 LEU A 149 8.703 3.440 7.354 1.00 1.00 H new ATOM 0 HD12 LEU A 149 9.263 2.906 8.957 1.00 1.00 H new ATOM 0 HD13 LEU A 149 7.529 2.866 8.562 1.00 1.00 H new ATOM 0 HD21 LEU A 149 7.445 5.563 7.098 1.00 1.00 H new ATOM 0 HD22 LEU A 149 6.250 5.011 8.296 1.00 1.00 H new ATOM 0 HD23 LEU A 149 7.076 6.572 8.517 1.00 1.00 H new ATOM 2325 N SER A 150 8.422 5.827 13.442 1.00 1.00 N ATOM 2326 CA SER A 150 8.007 5.776 14.841 1.00 1.00 C ATOM 2327 C SER A 150 7.231 7.036 15.199 1.00 1.00 C ATOM 2328 O SER A 150 6.476 7.064 16.171 1.00 1.00 O ATOM 2329 CB SER A 150 9.239 5.659 15.739 1.00 1.00 C ATOM 2330 OG SER A 150 10.046 6.817 15.579 1.00 1.00 O ATOM 0 H SER A 150 9.391 5.557 13.275 1.00 1.00 H new ATOM 0 HA SER A 150 7.366 4.907 14.991 1.00 1.00 H new ATOM 0 HB2 SER A 150 8.936 5.554 16.781 1.00 1.00 H new ATOM 0 HB3 SER A 150 9.808 4.766 15.481 1.00 1.00 H new ATOM 0 HG SER A 150 10.644 6.696 14.812 1.00 1.00 H new ATOM 2336 N ARG A 151 7.405 8.066 14.381 1.00 1.00 N ATOM 2337 CA ARG A 151 6.699 9.322 14.591 1.00 1.00 C ATOM 2338 C ARG A 151 5.204 9.069 14.507 1.00 1.00 C ATOM 2339 O ARG A 151 4.412 9.658 15.242 1.00 1.00 O ATOM 2340 CB ARG A 151 7.107 10.327 13.517 1.00 1.00 C ATOM 2341 CG ARG A 151 8.545 10.779 13.760 1.00 1.00 C ATOM 2342 CD ARG A 151 8.974 11.735 12.646 1.00 1.00 C ATOM 2343 NE ARG A 151 10.345 12.173 12.867 1.00 1.00 N ATOM 2344 CZ ARG A 151 10.854 13.210 12.208 1.00 1.00 C ATOM 2345 NH1 ARG A 151 10.123 13.861 11.344 1.00 1.00 N ATOM 2346 NH2 ARG A 151 12.085 13.576 12.428 1.00 1.00 N ATOM 0 H ARG A 151 8.025 8.057 13.571 1.00 1.00 H new ATOM 0 HA ARG A 151 6.951 9.725 15.572 1.00 1.00 H new ATOM 0 HB2 ARG A 151 7.019 9.875 12.529 1.00 1.00 H new ATOM 0 HB3 ARG A 151 6.437 11.186 13.535 1.00 1.00 H new ATOM 0 HG2 ARG A 151 8.623 11.273 14.728 1.00 1.00 H new ATOM 0 HG3 ARG A 151 9.209 9.915 13.788 1.00 1.00 H new ATOM 0 HD2 ARG A 151 8.893 11.239 11.679 1.00 1.00 H new ATOM 0 HD3 ARG A 151 8.308 12.597 12.619 1.00 1.00 H new ATOM 0 HE ARG A 151 10.927 11.675 13.541 1.00 1.00 H new ATOM 0 HH11 ARG A 151 9.159 13.575 11.173 1.00 1.00 H new ATOM 0 HH12 ARG A 151 10.516 14.656 10.840 1.00 1.00 H new ATOM 0 HH21 ARG A 151 12.655 13.068 13.104 1.00 1.00 H new ATOM 0 HH22 ARG A 151 12.478 14.371 11.924 1.00 1.00 H new ATOM 2360 N HIS A 152 4.838 8.162 13.613 1.00 1.00 N ATOM 2361 CA HIS A 152 3.456 7.789 13.425 1.00 1.00 C ATOM 2362 C HIS A 152 3.060 6.788 14.497 1.00 1.00 C ATOM 2363 O HIS A 152 3.870 5.969 14.933 1.00 1.00 O ATOM 2364 CB HIS A 152 3.267 7.169 12.037 1.00 1.00 C ATOM 2365 CG HIS A 152 3.485 8.220 10.978 1.00 1.00 C ATOM 2366 ND1 HIS A 152 2.451 9.006 10.493 1.00 1.00 N ATOM 2367 CD2 HIS A 152 4.610 8.621 10.297 1.00 1.00 C ATOM 2368 CE1 HIS A 152 2.968 9.832 9.565 1.00 1.00 C ATOM 2369 NE2 HIS A 152 4.280 9.639 9.406 1.00 1.00 N ATOM 0 H HIS A 152 5.492 7.670 13.004 1.00 1.00 H new ATOM 0 HA HIS A 152 2.825 8.675 13.502 1.00 1.00 H new ATOM 0 HB2 HIS A 152 3.968 6.346 11.897 1.00 1.00 H new ATOM 0 HB3 HIS A 152 2.264 6.751 11.948 1.00 1.00 H new ATOM 0 HD2 HIS A 152 5.599 8.209 10.432 1.00 1.00 H new ATOM 0 HE1 HIS A 152 2.392 10.562 9.016 1.00 1.00 H new ATOM 0 HE2 HIS A 152 4.906 10.132 8.769 1.00 1.00 H new ATOM 2377 N THR A 153 1.805 6.849 14.898 1.00 1.00 N ATOM 2378 CA THR A 153 1.271 5.937 15.906 1.00 1.00 C ATOM 2379 C THR A 153 0.015 5.280 15.355 1.00 1.00 C ATOM 2380 O THR A 153 -0.576 4.403 15.985 1.00 1.00 O ATOM 2381 CB THR A 153 0.965 6.716 17.192 1.00 1.00 C ATOM 2382 OG1 THR A 153 2.173 6.930 17.907 1.00 1.00 O ATOM 2383 CG2 THR A 153 -0.012 5.930 18.081 1.00 1.00 C ATOM 0 H THR A 153 1.128 7.523 14.542 1.00 1.00 H new ATOM 0 HA THR A 153 2.001 5.163 16.143 1.00 1.00 H new ATOM 0 HB THR A 153 0.510 7.670 16.924 1.00 1.00 H new ATOM 0 HG1 THR A 153 1.983 7.429 18.729 1.00 1.00 H new ATOM 0 HG21 THR A 153 -0.217 6.499 18.988 1.00 1.00 H new ATOM 0 HG22 THR A 153 -0.943 5.763 17.539 1.00 1.00 H new ATOM 0 HG23 THR A 153 0.430 4.970 18.347 1.00 1.00 H new ATOM 2391 N CYS A 154 -0.377 5.712 14.163 1.00 1.00 N ATOM 2392 CA CYS A 154 -1.556 5.167 13.512 1.00 1.00 C ATOM 2393 C CYS A 154 -2.777 5.335 14.400 1.00 1.00 C ATOM 2394 O CYS A 154 -2.657 5.526 15.610 1.00 1.00 O ATOM 2395 CB CYS A 154 -1.339 3.686 13.207 1.00 1.00 C ATOM 2396 SG CYS A 154 0.207 3.480 12.290 1.00 1.00 S ATOM 0 H CYS A 154 0.105 6.436 13.630 1.00 1.00 H new ATOM 0 HA CYS A 154 -1.723 5.708 12.581 1.00 1.00 H new ATOM 0 HB2 CYS A 154 -1.303 3.114 14.134 1.00 1.00 H new ATOM 0 HB3 CYS A 154 -2.174 3.297 12.625 1.00 1.00 H new ATOM 0 HG CYS A 154 0.394 2.220 12.032 1.00 1.00 H new ATOM 2402 N ALA A 155 -3.957 5.267 13.790 1.00 1.00 N ATOM 2403 CA ALA A 155 -5.205 5.416 14.534 1.00 1.00 C ATOM 2404 C ALA A 155 -5.752 4.056 14.936 1.00 1.00 C ATOM 2405 O ALA A 155 -6.946 3.792 14.802 1.00 1.00 O ATOM 2406 CB ALA A 155 -6.241 6.151 13.679 1.00 1.00 C ATOM 0 H ALA A 155 -4.076 5.111 12.789 1.00 1.00 H new ATOM 0 HA ALA A 155 -5.001 5.995 15.435 1.00 1.00 H new ATOM 0 HB1 ALA A 155 -7.168 6.257 14.242 1.00 1.00 H new ATOM 0 HB2 ALA A 155 -5.861 7.138 13.416 1.00 1.00 H new ATOM 0 HB3 ALA A 155 -6.432 5.581 12.770 1.00 1.00 H new ATOM 2412 N GLU A 156 -4.872 3.192 15.436 1.00 1.00 N ATOM 2413 CA GLU A 156 -5.280 1.856 15.860 1.00 1.00 C ATOM 2414 C GLU A 156 -6.602 1.926 16.639 1.00 1.00 C ATOM 2415 O GLU A 156 -6.609 2.352 17.794 1.00 1.00 O ATOM 2416 CB GLU A 156 -4.198 1.244 16.758 1.00 1.00 C ATOM 2417 CG GLU A 156 -2.863 1.209 16.005 1.00 1.00 C ATOM 2418 CD GLU A 156 -1.899 0.246 16.693 1.00 1.00 C ATOM 2419 OE1 GLU A 156 -2.339 -0.817 17.096 1.00 1.00 O ATOM 2420 OE2 GLU A 156 -0.732 0.587 16.802 1.00 1.00 O ATOM 0 H GLU A 156 -3.879 3.391 15.557 1.00 1.00 H new ATOM 0 HA GLU A 156 -5.417 1.236 14.974 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -4.096 1.829 17.672 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -4.486 0.236 17.055 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -3.026 0.897 14.973 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -2.429 2.208 15.971 1.00 1.00 H new ATOM 2427 N PRO A 157 -7.718 1.527 16.057 1.00 1.00 N ATOM 2428 CA PRO A 157 -9.036 1.573 16.762 1.00 1.00 C ATOM 2429 C PRO A 157 -8.999 0.885 18.120 1.00 1.00 C ATOM 2430 O PRO A 157 -8.111 0.082 18.402 1.00 1.00 O ATOM 2431 CB PRO A 157 -9.995 0.856 15.803 1.00 1.00 C ATOM 2432 CG PRO A 157 -9.380 1.033 14.462 1.00 1.00 C ATOM 2433 CD PRO A 157 -7.869 1.001 14.684 1.00 1.00 C ATOM 0 HA PRO A 157 -9.338 2.597 16.983 1.00 1.00 H new ATOM 0 HB2 PRO A 157 -10.096 -0.199 16.057 1.00 1.00 H new ATOM 0 HB3 PRO A 157 -10.994 1.290 15.842 1.00 1.00 H new ATOM 0 HG2 PRO A 157 -9.691 0.240 13.782 1.00 1.00 H new ATOM 0 HG3 PRO A 157 -9.688 1.977 14.013 1.00 1.00 H new ATOM 0 HD2 PRO A 157 -7.470 -0.009 14.594 1.00 1.00 H new ATOM 0 HD3 PRO A 157 -7.342 1.618 13.956 1.00 1.00 H new ATOM 2441 N ASP A 158 -9.971 1.222 18.953 1.00 1.00 N ATOM 2442 CA ASP A 158 -10.056 0.649 20.291 1.00 1.00 C ATOM 2443 C ASP A 158 -8.759 0.891 21.055 1.00 1.00 C ATOM 2444 O ASP A 158 -7.903 0.010 21.139 1.00 1.00 O ATOM 2445 CB ASP A 158 -10.337 -0.854 20.202 1.00 1.00 C ATOM 2446 CG ASP A 158 -11.775 -1.094 19.757 1.00 1.00 C ATOM 2447 OD1 ASP A 158 -12.550 -0.152 19.787 1.00 1.00 O ATOM 2448 OD2 ASP A 158 -12.082 -2.218 19.395 1.00 1.00 O ATOM 0 H ASP A 158 -10.711 1.887 18.729 1.00 1.00 H new ATOM 0 HA ASP A 158 -10.873 1.133 20.826 1.00 1.00 H new ATOM 0 HB2 ASP A 158 -9.648 -1.319 19.497 1.00 1.00 H new ATOM 0 HB3 ASP A 158 -10.166 -1.322 21.172 1.00 1.00 H new ATOM 2453 N ALA A 159 -8.615 2.096 21.597 1.00 1.00 N ATOM 2454 CA ALA A 159 -7.410 2.454 22.339 1.00 1.00 C ATOM 2455 C ALA A 159 -7.102 1.415 23.412 1.00 1.00 C ATOM 2456 O ALA A 159 -5.996 0.874 23.462 1.00 1.00 O ATOM 2457 CB ALA A 159 -7.599 3.822 22.997 1.00 1.00 C ATOM 0 H ALA A 159 -9.313 2.838 21.537 1.00 1.00 H new ATOM 0 HA ALA A 159 -6.575 2.490 21.640 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -6.698 4.087 23.550 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -7.787 4.572 22.229 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -8.447 3.783 23.681 1.00 1.00 H new ATOM 2463 N GLU A 160 -8.079 1.142 24.270 1.00 1.00 N ATOM 2464 CA GLU A 160 -7.889 0.165 25.336 1.00 1.00 C ATOM 2465 C GLU A 160 -7.943 -1.254 24.782 1.00 1.00 C ATOM 2466 O GLU A 160 -8.849 -2.021 25.105 1.00 1.00 O ATOM 2467 CB GLU A 160 -8.975 0.337 26.401 1.00 1.00 C ATOM 2468 CG GLU A 160 -8.767 1.661 27.140 1.00 1.00 C ATOM 2469 CD GLU A 160 -9.892 1.876 28.147 1.00 1.00 C ATOM 2470 OE1 GLU A 160 -10.771 1.033 28.210 1.00 1.00 O ATOM 2471 OE2 GLU A 160 -9.857 2.880 28.840 1.00 1.00 O ATOM 0 H GLU A 160 -9.001 1.578 24.250 1.00 1.00 H new ATOM 0 HA GLU A 160 -6.909 0.332 25.783 1.00 1.00 H new ATOM 0 HB2 GLU A 160 -9.960 0.320 25.935 1.00 1.00 H new ATOM 0 HB3 GLU A 160 -8.941 -0.493 27.106 1.00 1.00 H new ATOM 0 HG2 GLU A 160 -7.805 1.654 27.652 1.00 1.00 H new ATOM 0 HG3 GLU A 160 -8.743 2.485 26.427 1.00 1.00 H new ATOM 2478 N SER A 161 -6.968 -1.596 23.946 1.00 1.00 N ATOM 2479 CA SER A 161 -6.916 -2.927 23.352 1.00 1.00 C ATOM 2480 C SER A 161 -6.349 -3.937 24.345 1.00 1.00 C ATOM 2481 O SER A 161 -6.617 -5.115 24.180 1.00 1.00 O ATOM 2482 CB SER A 161 -6.046 -2.902 22.095 1.00 1.00 C ATOM 2483 OG SER A 161 -6.017 -4.203 21.519 1.00 1.00 O ATOM 2484 OXT SER A 161 -5.654 -3.517 25.256 1.00 1.00 O ATOM 0 H SER A 161 -6.209 -0.975 23.666 1.00 1.00 H new ATOM 0 HA SER A 161 -7.930 -3.226 23.088 1.00 1.00 H new ATOM 0 HB2 SER A 161 -6.443 -2.183 21.378 1.00 1.00 H new ATOM 0 HB3 SER A 161 -5.035 -2.579 22.344 1.00 1.00 H new ATOM 0 HG SER A 161 -6.201 -4.872 22.212 1.00 1.00 H new TER 2490 SER A 161