USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1586 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 139 TYR OH : rot -125:sc= -0.253 USER MOD Set 1.2: A 143 SER OG : rot -86:sc= 1.2 USER MOD Set 1.3: A 177 ASN : amide:sc= -0.844 K(o=0.1,f=-4.9!) USER MOD Set 2.1: A 50 SER OG : rot -14:sc= 0.466 USER MOD Set 2.2: A 53 THR OG1 : rot 62:sc= 0.26 USER MOD Single : A 1 MET CE :methyl -168:sc= 0 (180deg=-0.149) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl -145:sc= -4.06! (180deg=-5.18!) USER MOD Single : A 10 LYS NZ :NH3+ -156:sc= 1.2 (180deg=1.09) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.00843 USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -167:sc= -0.0124 (180deg=-0.243) USER MOD Single : A 23 LYS NZ :NH3+ -165:sc= -0.0243 (180deg=-0.229) USER MOD Single : A 25 CYS SG : rot 180:sc= -2.28! USER MOD Single : A 28 CYS SG : rot 110:sc= 1.05 USER MOD Single : A 32 TYR OH : rot 100:sc= -1.74! USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -70:sc= -0.0608 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 44 ASN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 49 THR OG1 : rot -42:sc= 1.12 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 165:sc= -0.0379 (180deg=-0.298) USER MOD Single : A 56 THR OG1 : rot 170:sc=-0.00195 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot -145:sc= 1.22 USER MOD Single : A 61 ASN : amide:sc= -0.0134 X(o=-0.013,f=-0.014) USER MOD Single : A 62 SER OG : rot 81:sc= 1.18 USER MOD Single : A 64 TYR OH : rot 40:sc= 0.225 USER MOD Single : A 65 LYS NZ :NH3+ -172:sc= -0.0116 (180deg=-0.12) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00706) USER MOD Single : A 69 ASN : amide:sc= -1.89! C(o=-1.9!,f=-7.9!) USER MOD Single : A 75 THR OG1 : rot 60:sc= 0.0504 USER MOD Single : A 76 SER OG : rot 180:sc= -0.466 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 1.07 K(o=1.1,f=-0.22) USER MOD Single : A 87 CYS SG : rot 115:sc= 0.747 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 96:sc= 1.28 USER MOD Single : A 104 ASN : amide:sc= -1.16 K(o=-1.2,f=-4.4!) USER MOD Single : A 106 LYS NZ :NH3+ 177:sc= 0.682 (180deg=0.671) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -0.362 K(o=-0.36,f=-2.5) USER MOD Single : A 112 SER OG : rot 74:sc= 0.417 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -119:sc= -0.082 (180deg=-0.494) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -167:sc=-0.00547 (180deg=-0.182) USER MOD Single : A 141 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 147 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 155 ASN : amide:sc= -1.68! C(o=-1.7!,f=-7.7!) USER MOD Single : A 158 SER OG : rot 55:sc= -0.606! USER MOD Single : A 160 LYS NZ :NH3+ 161:sc= 0.968 (180deg=0.287) USER MOD Single : A 161 HIS : no HD1:sc= -0.0523 X(o=-0.052,f=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc= -3.02! C(o=-3!,f=-13!) USER MOD Single : A 165 LYS NZ :NH3+ -113:sc= 0.246 (180deg=-0.119) USER MOD Single : A 169 MET CE :methyl -179:sc= -1 (180deg=-1.01) USER MOD Single : A 179 ASN : amide:sc= 0.443 X(o=0.44,f=0.14) USER MOD Single : A 180 THR OG1 : rot -70:sc= 1.17 USER MOD Single : A 181 LYS NZ :NH3+ -135:sc= 1.25 (180deg=0.522) USER MOD Single : A 185 LYS NZ :NH3+ -172:sc=-0.00644 (180deg=-0.113) USER MOD Single : A 189 MET CE :methyl -160:sc= -0.099 (180deg=-0.589) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 165:sc= 1.25 (180deg=0.698) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.456 0.324 -0.665 1.00 0.00 N ATOM 2 CA MET A 1 2.584 0.401 -2.140 1.00 0.00 C ATOM 3 C MET A 1 2.664 1.846 -2.600 1.00 0.00 C ATOM 4 O MET A 1 1.884 2.686 -2.169 1.00 0.00 O ATOM 5 CB MET A 1 1.386 -0.279 -2.823 1.00 0.00 C ATOM 6 CG MET A 1 1.442 -0.234 -4.343 1.00 0.00 C ATOM 7 SD MET A 1 0.019 -1.015 -5.128 1.00 0.00 S ATOM 8 CE MET A 1 0.342 -2.739 -4.785 1.00 0.00 C ATOM 0 H1 MET A 1 2.403 -0.673 -0.373 1.00 0.00 H new ATOM 0 H2 MET A 1 3.283 0.771 -0.221 1.00 0.00 H new ATOM 0 H3 MET A 1 1.592 0.819 -0.365 1.00 0.00 H new ATOM 0 HA MET A 1 3.502 -0.116 -2.420 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.338 -1.319 -2.501 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.467 0.202 -2.488 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.503 0.805 -4.668 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.353 -0.728 -4.682 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.326 -3.360 -5.381 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.376 -2.973 -5.037 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.173 -2.937 -3.727 1.00 0.00 H new ATOM 18 N ASP A 2 3.609 2.128 -3.463 1.00 0.00 N ATOM 19 CA ASP A 2 3.745 3.452 -4.037 1.00 0.00 C ATOM 20 C ASP A 2 3.030 3.505 -5.359 1.00 0.00 C ATOM 21 O ASP A 2 2.660 2.472 -5.909 1.00 0.00 O ATOM 22 CB ASP A 2 5.211 3.845 -4.214 1.00 0.00 C ATOM 23 CG ASP A 2 5.960 3.940 -2.898 1.00 0.00 C ATOM 24 OD1 ASP A 2 5.485 4.659 -1.994 1.00 0.00 O ATOM 25 OD2 ASP A 2 7.028 3.311 -2.764 1.00 0.00 O ATOM 0 H ASP A 2 4.303 1.455 -3.788 1.00 0.00 H new ATOM 0 HA ASP A 2 3.296 4.167 -3.348 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.703 3.113 -4.854 1.00 0.00 H new ATOM 0 HB3 ASP A 2 5.265 4.805 -4.727 1.00 0.00 H new ATOM 30 N ALA A 3 2.820 4.687 -5.864 1.00 0.00 N ATOM 31 CA ALA A 3 2.139 4.843 -7.127 1.00 0.00 C ATOM 32 C ALA A 3 3.076 5.403 -8.167 1.00 0.00 C ATOM 33 O ALA A 3 3.719 6.414 -7.955 1.00 0.00 O ATOM 34 CB ALA A 3 0.914 5.724 -6.979 1.00 0.00 C ATOM 0 H ALA A 3 3.109 5.560 -5.424 1.00 0.00 H new ATOM 0 HA ALA A 3 1.806 3.859 -7.457 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.420 5.825 -7.945 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.226 5.273 -6.265 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.215 6.708 -6.621 1.00 0.00 H new ATOM 40 N LEU A 4 3.139 4.730 -9.274 1.00 0.00 N ATOM 41 CA LEU A 4 3.982 5.090 -10.379 1.00 0.00 C ATOM 42 C LEU A 4 3.120 5.668 -11.474 1.00 0.00 C ATOM 43 O LEU A 4 2.199 5.012 -11.968 1.00 0.00 O ATOM 44 CB LEU A 4 4.698 3.832 -10.882 1.00 0.00 C ATOM 45 CG LEU A 4 5.959 4.016 -11.734 1.00 0.00 C ATOM 46 CD1 LEU A 4 5.638 4.532 -13.117 1.00 0.00 C ATOM 47 CD2 LEU A 4 6.964 4.904 -11.032 1.00 0.00 C ATOM 0 H LEU A 4 2.589 3.888 -9.442 1.00 0.00 H new ATOM 0 HA LEU A 4 4.723 5.829 -10.074 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.966 3.230 -10.014 1.00 0.00 H new ATOM 0 HB3 LEU A 4 3.983 3.251 -11.464 1.00 0.00 H new ATOM 0 HG LEU A 4 6.411 3.032 -11.861 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.561 4.647 -13.686 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.984 3.825 -13.627 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.137 5.497 -13.038 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.849 5.018 -11.658 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.520 5.883 -10.850 1.00 0.00 H new ATOM 0 HD23 LEU A 4 7.248 4.452 -10.082 1.00 0.00 H new ATOM 59 N ILE A 5 3.411 6.872 -11.855 1.00 0.00 N ATOM 60 CA ILE A 5 2.633 7.530 -12.881 1.00 0.00 C ATOM 61 C ILE A 5 3.515 7.855 -14.053 1.00 0.00 C ATOM 62 O ILE A 5 4.415 8.666 -13.941 1.00 0.00 O ATOM 63 CB ILE A 5 1.958 8.832 -12.357 1.00 0.00 C ATOM 64 CG1 ILE A 5 1.070 8.527 -11.139 1.00 0.00 C ATOM 65 CG2 ILE A 5 1.135 9.488 -13.461 1.00 0.00 C ATOM 66 CD1 ILE A 5 0.427 9.752 -10.511 1.00 0.00 C ATOM 0 H ILE A 5 4.179 7.427 -11.477 1.00 0.00 H new ATOM 0 HA ILE A 5 1.841 6.846 -13.186 1.00 0.00 H new ATOM 0 HB ILE A 5 2.741 9.525 -12.050 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.285 7.834 -11.441 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.671 8.019 -10.384 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.670 10.396 -13.078 1.00 0.00 H new ATOM 0 HG22 ILE A 5 1.785 9.739 -14.299 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.361 8.798 -13.796 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.182 9.447 -9.660 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.204 10.439 -10.175 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.203 10.250 -11.248 1.00 0.00 H new ATOM 78 N MET A 6 3.256 7.228 -15.180 1.00 0.00 N ATOM 79 CA MET A 6 4.031 7.437 -16.329 1.00 0.00 C ATOM 80 C MET A 6 3.556 8.648 -17.099 1.00 0.00 C ATOM 81 O MET A 6 2.594 8.595 -17.871 1.00 0.00 O ATOM 82 CB MET A 6 4.002 6.191 -17.167 1.00 0.00 C ATOM 83 CG MET A 6 4.830 6.321 -18.357 1.00 0.00 C ATOM 84 SD MET A 6 4.876 4.848 -19.370 1.00 0.00 S ATOM 85 CE MET A 6 5.892 3.823 -18.322 1.00 0.00 C ATOM 0 H MET A 6 2.493 6.561 -15.300 1.00 0.00 H new ATOM 0 HA MET A 6 5.062 7.644 -16.041 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.349 5.345 -16.573 1.00 0.00 H new ATOM 0 HB3 MET A 6 2.975 5.974 -17.461 1.00 0.00 H new ATOM 0 HG2 MET A 6 4.459 7.152 -18.957 1.00 0.00 H new ATOM 0 HG3 MET A 6 5.846 6.575 -18.055 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.529 3.190 -18.940 1.00 0.00 H new ATOM 0 HE2 MET A 6 6.514 4.455 -17.688 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.255 3.197 -17.697 1.00 0.00 H new ATOM 95 N ALA A 7 4.230 9.742 -16.852 1.00 0.00 N ATOM 96 CA ALA A 7 3.944 10.996 -17.485 1.00 0.00 C ATOM 97 C ALA A 7 5.108 11.410 -18.370 1.00 0.00 C ATOM 98 O ALA A 7 6.113 11.918 -17.894 1.00 0.00 O ATOM 99 CB ALA A 7 3.652 12.053 -16.440 1.00 0.00 C ATOM 0 H ALA A 7 5.007 9.783 -16.192 1.00 0.00 H new ATOM 0 HA ALA A 7 3.060 10.887 -18.113 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.436 13.001 -16.932 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.791 11.749 -15.845 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.519 12.171 -15.790 1.00 0.00 H new ATOM 105 N GLY A 8 4.962 11.193 -19.643 1.00 0.00 N ATOM 106 CA GLY A 8 6.020 11.512 -20.572 1.00 0.00 C ATOM 107 C GLY A 8 6.396 10.325 -21.431 1.00 0.00 C ATOM 108 O GLY A 8 7.282 10.416 -22.284 1.00 0.00 O ATOM 0 H GLY A 8 4.124 10.797 -20.068 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.705 12.337 -21.211 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.896 11.853 -20.021 1.00 0.00 H new ATOM 112 N GLY A 9 5.738 9.205 -21.192 1.00 0.00 N ATOM 113 CA GLY A 9 5.984 8.020 -21.979 1.00 0.00 C ATOM 114 C GLY A 9 5.045 7.921 -23.163 1.00 0.00 C ATOM 115 O GLY A 9 4.031 8.616 -23.211 1.00 0.00 O ATOM 0 H GLY A 9 5.034 9.095 -20.462 1.00 0.00 H new ATOM 0 HA2 GLY A 9 7.015 8.027 -22.333 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.869 7.137 -21.350 1.00 0.00 H new ATOM 119 N LYS A 10 5.379 7.069 -24.123 1.00 0.00 N ATOM 120 CA LYS A 10 4.526 6.884 -25.297 1.00 0.00 C ATOM 121 C LYS A 10 4.376 5.409 -25.667 1.00 0.00 C ATOM 122 O LYS A 10 3.559 5.052 -26.525 1.00 0.00 O ATOM 123 CB LYS A 10 5.045 7.684 -26.494 1.00 0.00 C ATOM 124 CG LYS A 10 6.538 7.534 -26.772 1.00 0.00 C ATOM 125 CD LYS A 10 7.322 8.787 -26.382 1.00 0.00 C ATOM 126 CE LYS A 10 6.813 10.034 -27.113 1.00 0.00 C ATOM 127 NZ LYS A 10 6.785 9.853 -28.589 1.00 0.00 N ATOM 0 H LYS A 10 6.225 6.499 -24.116 1.00 0.00 H new ATOM 0 HA LYS A 10 3.539 7.263 -25.031 1.00 0.00 H new ATOM 0 HB2 LYS A 10 4.493 7.379 -27.383 1.00 0.00 H new ATOM 0 HB3 LYS A 10 4.826 8.739 -26.329 1.00 0.00 H new ATOM 0 HG2 LYS A 10 6.925 6.678 -26.220 1.00 0.00 H new ATOM 0 HG3 LYS A 10 6.690 7.326 -27.831 1.00 0.00 H new ATOM 0 HD2 LYS A 10 7.246 8.942 -25.306 1.00 0.00 H new ATOM 0 HD3 LYS A 10 8.378 8.639 -26.609 1.00 0.00 H new ATOM 0 HE2 LYS A 10 5.810 10.275 -26.760 1.00 0.00 H new ATOM 0 HE3 LYS A 10 7.451 10.883 -26.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 6.837 10.782 -29.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 7.596 9.273 -28.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 5.902 9.378 -28.864 1.00 0.00 H new ATOM 141 N GLY A 11 5.163 4.561 -25.029 1.00 0.00 N ATOM 142 CA GLY A 11 5.070 3.141 -25.272 1.00 0.00 C ATOM 143 C GLY A 11 5.610 2.718 -26.626 1.00 0.00 C ATOM 144 O GLY A 11 6.451 3.392 -27.212 1.00 0.00 O ATOM 0 H GLY A 11 5.868 4.833 -24.344 1.00 0.00 H new ATOM 0 HA2 GLY A 11 5.616 2.611 -24.491 1.00 0.00 H new ATOM 0 HA3 GLY A 11 4.026 2.836 -25.195 1.00 0.00 H new ATOM 148 N THR A 12 5.099 1.607 -27.121 1.00 0.00 N ATOM 149 CA THR A 12 5.552 1.016 -28.369 1.00 0.00 C ATOM 150 C THR A 12 4.650 1.397 -29.544 1.00 0.00 C ATOM 151 O THR A 12 4.733 0.806 -30.624 1.00 0.00 O ATOM 152 CB THR A 12 5.595 -0.512 -28.235 1.00 0.00 C ATOM 153 OG1 THR A 12 4.327 -0.974 -27.748 1.00 0.00 O ATOM 154 CG2 THR A 12 6.697 -0.940 -27.275 1.00 0.00 C ATOM 0 H THR A 12 4.351 1.084 -26.666 1.00 0.00 H new ATOM 0 HA THR A 12 6.550 1.404 -28.572 1.00 0.00 H new ATOM 0 HB THR A 12 5.803 -0.947 -29.212 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.346 -1.950 -27.661 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.709 -2.027 -27.196 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.660 -0.593 -27.649 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.512 -0.507 -26.292 1.00 0.00 H new ATOM 162 N ARG A 13 3.776 2.363 -29.325 1.00 0.00 N ATOM 163 CA ARG A 13 2.871 2.825 -30.369 1.00 0.00 C ATOM 164 C ARG A 13 3.162 4.262 -30.775 1.00 0.00 C ATOM 165 O ARG A 13 2.292 4.939 -31.329 1.00 0.00 O ATOM 166 CB ARG A 13 1.413 2.677 -29.937 1.00 0.00 C ATOM 167 CG ARG A 13 0.945 1.239 -29.799 1.00 0.00 C ATOM 168 CD ARG A 13 0.870 0.561 -31.162 1.00 0.00 C ATOM 169 NE ARG A 13 0.330 -0.795 -31.083 1.00 0.00 N ATOM 170 CZ ARG A 13 1.054 -1.896 -30.892 1.00 0.00 C ATOM 171 NH1 ARG A 13 2.374 -1.819 -30.742 1.00 0.00 N ATOM 172 NH2 ARG A 13 0.452 -3.074 -30.854 1.00 0.00 N ATOM 0 H ARG A 13 3.672 2.845 -28.432 1.00 0.00 H new ATOM 0 HA ARG A 13 3.040 2.193 -31.241 1.00 0.00 H new ATOM 0 HB2 ARG A 13 1.276 3.185 -28.982 1.00 0.00 H new ATOM 0 HB3 ARG A 13 0.778 3.185 -30.662 1.00 0.00 H new ATOM 0 HG2 ARG A 13 1.629 0.690 -29.152 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -0.035 1.215 -29.321 1.00 0.00 H new ATOM 0 HD2 ARG A 13 0.247 1.159 -31.828 1.00 0.00 H new ATOM 0 HD3 ARG A 13 1.866 0.527 -31.603 1.00 0.00 H new ATOM 0 HE ARG A 13 -0.679 -0.906 -31.182 1.00 0.00 H new ATOM 0 HH11 ARG A 13 2.839 -0.912 -30.773 1.00 0.00 H new ATOM 0 HH12 ARG A 13 2.921 -2.667 -30.596 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -0.560 -3.134 -30.971 1.00 0.00 H new ATOM 0 HH22 ARG A 13 1.000 -3.922 -30.708 1.00 0.00 H new ATOM 186 N MET A 14 4.384 4.724 -30.482 1.00 0.00 N ATOM 187 CA MET A 14 4.848 6.091 -30.828 1.00 0.00 C ATOM 188 C MET A 14 4.178 7.170 -29.964 1.00 0.00 C ATOM 189 O MET A 14 4.818 8.153 -29.575 1.00 0.00 O ATOM 190 CB MET A 14 4.644 6.385 -32.329 1.00 0.00 C ATOM 191 CG MET A 14 5.002 7.806 -32.748 1.00 0.00 C ATOM 192 SD MET A 14 6.741 8.204 -32.478 1.00 0.00 S ATOM 193 CE MET A 14 6.783 9.900 -33.059 1.00 0.00 C ATOM 0 H MET A 14 5.087 4.166 -29.997 1.00 0.00 H new ATOM 0 HA MET A 14 5.916 6.125 -30.613 1.00 0.00 H new ATOM 0 HB2 MET A 14 5.247 5.686 -32.909 1.00 0.00 H new ATOM 0 HB3 MET A 14 3.602 6.196 -32.585 1.00 0.00 H new ATOM 0 HG2 MET A 14 4.764 7.938 -33.804 1.00 0.00 H new ATOM 0 HG3 MET A 14 4.383 8.510 -32.191 1.00 0.00 H new ATOM 0 HE1 MET A 14 7.794 10.294 -32.959 1.00 0.00 H new ATOM 0 HE2 MET A 14 6.483 9.933 -34.106 1.00 0.00 H new ATOM 0 HE3 MET A 14 6.097 10.505 -32.466 1.00 0.00 H new ATOM 203 N GLY A 15 2.907 6.980 -29.660 1.00 0.00 N ATOM 204 CA GLY A 15 2.195 7.925 -28.836 1.00 0.00 C ATOM 205 C GLY A 15 1.367 8.891 -29.649 1.00 0.00 C ATOM 206 O GLY A 15 1.595 10.098 -29.604 1.00 0.00 O ATOM 0 H GLY A 15 2.353 6.182 -29.972 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.545 7.385 -28.147 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.908 8.483 -28.230 1.00 0.00 H new ATOM 210 N GLY A 16 0.405 8.362 -30.401 1.00 0.00 N ATOM 211 CA GLY A 16 -0.469 9.207 -31.208 1.00 0.00 C ATOM 212 C GLY A 16 -1.555 9.863 -30.372 1.00 0.00 C ATOM 213 O GLY A 16 -2.749 9.721 -30.651 1.00 0.00 O ATOM 0 H GLY A 16 0.212 7.363 -30.468 1.00 0.00 H new ATOM 0 HA2 GLY A 16 0.125 9.977 -31.700 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.929 8.608 -31.994 1.00 0.00 H new ATOM 217 N VAL A 17 -1.133 10.568 -29.346 1.00 0.00 N ATOM 218 CA VAL A 17 -2.028 11.236 -28.431 1.00 0.00 C ATOM 219 C VAL A 17 -1.349 12.491 -27.887 1.00 0.00 C ATOM 220 O VAL A 17 -0.117 12.545 -27.809 1.00 0.00 O ATOM 221 CB VAL A 17 -2.431 10.290 -27.257 1.00 0.00 C ATOM 222 CG1 VAL A 17 -1.212 9.863 -26.449 1.00 0.00 C ATOM 223 CG2 VAL A 17 -3.474 10.939 -26.358 1.00 0.00 C ATOM 0 H VAL A 17 -0.146 10.694 -29.122 1.00 0.00 H new ATOM 0 HA VAL A 17 -2.936 11.514 -28.966 1.00 0.00 H new ATOM 0 HB VAL A 17 -2.875 9.396 -27.695 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.525 9.205 -25.639 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -0.513 9.334 -27.097 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.724 10.745 -26.033 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.734 10.255 -25.550 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -3.070 11.860 -25.938 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.366 11.167 -26.941 1.00 0.00 H new ATOM 233 N GLU A 18 -2.138 13.502 -27.551 1.00 0.00 N ATOM 234 CA GLU A 18 -1.602 14.733 -26.988 1.00 0.00 C ATOM 235 C GLU A 18 -0.929 14.475 -25.645 1.00 0.00 C ATOM 236 O GLU A 18 -1.202 13.473 -24.982 1.00 0.00 O ATOM 237 CB GLU A 18 -2.695 15.796 -26.844 1.00 0.00 C ATOM 238 CG GLU A 18 -2.714 16.823 -27.968 1.00 0.00 C ATOM 239 CD GLU A 18 -2.936 16.213 -29.332 1.00 0.00 C ATOM 240 OE1 GLU A 18 -4.107 16.066 -29.742 1.00 0.00 O ATOM 241 OE2 GLU A 18 -1.934 15.910 -30.022 1.00 0.00 O ATOM 0 H GLU A 18 -3.152 13.494 -27.659 1.00 0.00 H new ATOM 0 HA GLU A 18 -0.849 15.110 -27.680 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -3.665 15.301 -26.802 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -2.560 16.314 -25.895 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -3.500 17.552 -27.771 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.769 17.366 -27.970 1.00 0.00 H new ATOM 248 N LYS A 19 -0.053 15.385 -25.254 1.00 0.00 N ATOM 249 CA LYS A 19 0.698 15.252 -24.016 1.00 0.00 C ATOM 250 C LYS A 19 -0.232 15.273 -22.793 1.00 0.00 C ATOM 251 O LYS A 19 -1.318 15.852 -22.835 1.00 0.00 O ATOM 252 CB LYS A 19 1.745 16.376 -23.921 1.00 0.00 C ATOM 253 CG LYS A 19 1.148 17.772 -23.888 1.00 0.00 C ATOM 254 CD LYS A 19 2.222 18.840 -23.816 1.00 0.00 C ATOM 255 CE LYS A 19 1.614 20.236 -23.773 1.00 0.00 C ATOM 256 NZ LYS A 19 0.820 20.531 -24.993 1.00 0.00 N ATOM 0 H LYS A 19 0.157 16.232 -25.782 1.00 0.00 H new ATOM 0 HA LYS A 19 1.207 14.288 -24.023 1.00 0.00 H new ATOM 0 HB2 LYS A 19 2.344 16.226 -23.023 1.00 0.00 H new ATOM 0 HB3 LYS A 19 2.422 16.301 -24.772 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.539 17.928 -24.778 1.00 0.00 H new ATOM 0 HG3 LYS A 19 0.485 17.864 -23.028 1.00 0.00 H new ATOM 0 HD2 LYS A 19 2.836 18.681 -22.930 1.00 0.00 H new ATOM 0 HD3 LYS A 19 2.881 18.755 -24.680 1.00 0.00 H new ATOM 0 HE2 LYS A 19 0.976 20.328 -22.894 1.00 0.00 H new ATOM 0 HE3 LYS A 19 2.408 20.975 -23.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 0.609 21.549 -25.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 1.364 20.258 -25.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -0.070 19.993 -24.966 1.00 0.00 H new ATOM 270 N PRO A 20 0.212 14.658 -21.677 1.00 0.00 N ATOM 271 CA PRO A 20 -0.580 14.545 -20.433 1.00 0.00 C ATOM 272 C PRO A 20 -0.916 15.897 -19.793 1.00 0.00 C ATOM 273 O PRO A 20 -1.653 15.960 -18.804 1.00 0.00 O ATOM 274 CB PRO A 20 0.330 13.729 -19.502 1.00 0.00 C ATOM 275 CG PRO A 20 1.697 13.892 -20.064 1.00 0.00 C ATOM 276 CD PRO A 20 1.517 13.981 -21.545 1.00 0.00 C ATOM 0 HA PRO A 20 -1.551 14.089 -20.628 1.00 0.00 H new ATOM 0 HB2 PRO A 20 0.278 14.096 -18.477 1.00 0.00 H new ATOM 0 HB3 PRO A 20 0.034 12.680 -19.480 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.177 14.789 -19.673 1.00 0.00 H new ATOM 0 HG3 PRO A 20 2.333 13.048 -19.797 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.318 14.551 -22.016 1.00 0.00 H new ATOM 0 HD3 PRO A 20 1.510 12.996 -22.011 1.00 0.00 H new ATOM 284 N LEU A 21 -0.373 16.970 -20.345 1.00 0.00 N ATOM 285 CA LEU A 21 -0.607 18.296 -19.806 1.00 0.00 C ATOM 286 C LEU A 21 -1.866 18.941 -20.363 1.00 0.00 C ATOM 287 O LEU A 21 -1.989 20.165 -20.369 1.00 0.00 O ATOM 288 CB LEU A 21 0.581 19.207 -20.023 1.00 0.00 C ATOM 289 CG LEU A 21 1.882 18.753 -19.393 1.00 0.00 C ATOM 290 CD1 LEU A 21 2.937 19.794 -19.621 1.00 0.00 C ATOM 291 CD2 LEU A 21 1.698 18.491 -17.910 1.00 0.00 C ATOM 0 H LEU A 21 0.232 16.947 -21.166 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.751 18.160 -18.734 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.738 19.319 -21.096 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.335 20.194 -19.632 1.00 0.00 H new ATOM 0 HG LEU A 21 2.196 17.819 -19.859 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.873 19.468 -19.168 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.082 19.937 -20.692 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.623 20.735 -19.169 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.644 18.166 -17.478 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.369 19.406 -17.417 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.948 17.713 -17.768 1.00 0.00 H new ATOM 303 N ILE A 22 -2.791 18.131 -20.839 1.00 0.00 N ATOM 304 CA ILE A 22 -4.054 18.643 -21.280 1.00 0.00 C ATOM 305 C ILE A 22 -4.812 19.089 -20.068 1.00 0.00 C ATOM 306 O ILE A 22 -5.143 18.290 -19.201 1.00 0.00 O ATOM 307 CB ILE A 22 -4.892 17.585 -22.017 1.00 0.00 C ATOM 308 CG1 ILE A 22 -4.173 17.106 -23.267 1.00 0.00 C ATOM 309 CG2 ILE A 22 -6.267 18.144 -22.369 1.00 0.00 C ATOM 310 CD1 ILE A 22 -4.856 15.941 -23.931 1.00 0.00 C ATOM 0 H ILE A 22 -2.684 17.120 -20.926 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.869 19.460 -21.977 1.00 0.00 H new ATOM 0 HB ILE A 22 -5.027 16.731 -21.354 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.102 17.930 -23.977 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.154 16.821 -23.006 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.847 17.382 -22.890 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.787 18.434 -21.456 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.151 19.016 -23.013 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.294 15.646 -24.817 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.903 15.103 -23.236 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.866 16.229 -24.222 1.00 0.00 H new ATOM 322 N LYS A 23 -5.067 20.341 -20.008 1.00 0.00 N ATOM 323 CA LYS A 23 -5.731 20.911 -18.865 1.00 0.00 C ATOM 324 C LYS A 23 -7.207 21.057 -19.066 1.00 0.00 C ATOM 325 O LYS A 23 -7.686 21.553 -20.091 1.00 0.00 O ATOM 326 CB LYS A 23 -5.102 22.230 -18.448 1.00 0.00 C ATOM 327 CG LYS A 23 -5.105 23.276 -19.527 1.00 0.00 C ATOM 328 CD LYS A 23 -4.433 24.553 -19.058 1.00 0.00 C ATOM 329 CE LYS A 23 -4.365 25.583 -20.169 1.00 0.00 C ATOM 330 NZ LYS A 23 -3.488 25.136 -21.280 1.00 0.00 N ATOM 0 H LYS A 23 -4.828 21.011 -20.739 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.593 20.201 -18.050 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.635 22.617 -17.580 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -4.074 22.048 -18.135 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.590 22.894 -20.408 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.131 23.491 -19.826 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -4.982 24.965 -18.211 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.426 24.328 -18.706 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -5.368 25.773 -20.551 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.993 26.526 -19.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.261 25.947 -21.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.609 24.739 -20.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.979 24.409 -21.838 1.00 0.00 H new ATOM 344 N LEU A 24 -7.904 20.606 -18.082 1.00 0.00 N ATOM 345 CA LEU A 24 -9.341 20.663 -18.026 1.00 0.00 C ATOM 346 C LEU A 24 -9.749 21.274 -16.705 1.00 0.00 C ATOM 347 O LEU A 24 -9.150 20.963 -15.673 1.00 0.00 O ATOM 348 CB LEU A 24 -9.938 19.262 -18.162 1.00 0.00 C ATOM 349 CG LEU A 24 -9.619 18.520 -19.462 1.00 0.00 C ATOM 350 CD1 LEU A 24 -10.194 17.123 -19.419 1.00 0.00 C ATOM 351 CD2 LEU A 24 -10.167 19.280 -20.665 1.00 0.00 C ATOM 0 H LEU A 24 -7.484 20.170 -17.261 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.714 21.272 -18.849 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.588 18.657 -17.326 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.021 19.339 -18.068 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.536 18.453 -19.564 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.961 16.605 -20.349 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.761 16.577 -18.581 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.276 17.178 -19.296 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.929 18.735 -21.579 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.249 19.378 -20.572 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.715 20.271 -20.706 1.00 0.00 H new ATOM 363 N CYS A 25 -10.750 22.145 -16.738 1.00 0.00 N ATOM 364 CA CYS A 25 -11.246 22.829 -15.539 1.00 0.00 C ATOM 365 C CYS A 25 -10.180 23.739 -14.904 1.00 0.00 C ATOM 366 O CYS A 25 -10.245 24.964 -15.050 1.00 0.00 O ATOM 367 CB CYS A 25 -11.804 21.831 -14.516 1.00 0.00 C ATOM 368 SG CYS A 25 -13.254 20.922 -15.091 1.00 0.00 S ATOM 0 H CYS A 25 -11.244 22.400 -17.593 1.00 0.00 H new ATOM 0 HA CYS A 25 -12.064 23.473 -15.860 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -11.021 21.119 -14.255 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -12.063 22.368 -13.604 1.00 0.00 H new ATOM 0 HG CYS A 25 -13.650 20.104 -14.161 1.00 0.00 H new ATOM 374 N GLY A 26 -9.205 23.153 -14.213 1.00 0.00 N ATOM 375 CA GLY A 26 -8.188 23.962 -13.576 1.00 0.00 C ATOM 376 C GLY A 26 -6.817 23.297 -13.472 1.00 0.00 C ATOM 377 O GLY A 26 -5.889 23.895 -12.928 1.00 0.00 O ATOM 0 H GLY A 26 -9.104 22.146 -14.086 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.084 24.894 -14.131 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.527 24.224 -12.574 1.00 0.00 H new ATOM 381 N ARG A 27 -6.668 22.069 -13.971 1.00 0.00 N ATOM 382 CA ARG A 27 -5.382 21.406 -13.898 1.00 0.00 C ATOM 383 C ARG A 27 -5.203 20.446 -15.054 1.00 0.00 C ATOM 384 O ARG A 27 -6.150 20.167 -15.796 1.00 0.00 O ATOM 385 CB ARG A 27 -5.224 20.685 -12.575 1.00 0.00 C ATOM 386 CG ARG A 27 -6.121 19.504 -12.432 1.00 0.00 C ATOM 387 CD ARG A 27 -6.529 19.299 -11.010 1.00 0.00 C ATOM 388 NE ARG A 27 -5.407 19.014 -10.119 1.00 0.00 N ATOM 389 CZ ARG A 27 -5.473 19.057 -8.786 1.00 0.00 C ATOM 390 NH1 ARG A 27 -6.622 19.340 -8.175 1.00 0.00 N ATOM 391 NH2 ARG A 27 -4.391 18.802 -8.071 1.00 0.00 N ATOM 0 H ARG A 27 -7.409 21.530 -14.419 1.00 0.00 H new ATOM 0 HA ARG A 27 -4.606 22.168 -13.967 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -4.189 20.360 -12.468 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.424 21.384 -11.763 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -7.008 19.642 -13.050 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -5.612 18.612 -12.798 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.047 20.191 -10.656 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.242 18.476 -10.959 1.00 0.00 H new ATOM 0 HE ARG A 27 -4.513 18.766 -10.543 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.460 19.526 -8.726 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.664 19.371 -7.156 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -3.513 18.574 -8.538 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -4.434 18.833 -7.052 1.00 0.00 H new ATOM 405 N CYS A 28 -4.000 19.942 -15.202 1.00 0.00 N ATOM 406 CA CYS A 28 -3.679 19.043 -16.287 1.00 0.00 C ATOM 407 C CYS A 28 -4.190 17.635 -16.005 1.00 0.00 C ATOM 408 O CYS A 28 -4.422 17.269 -14.854 1.00 0.00 O ATOM 409 CB CYS A 28 -2.174 19.046 -16.566 1.00 0.00 C ATOM 410 SG CYS A 28 -1.548 20.627 -17.173 1.00 0.00 S ATOM 0 H CYS A 28 -3.219 20.142 -14.577 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.186 19.400 -17.184 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -1.644 18.783 -15.651 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -1.948 18.271 -17.299 1.00 0.00 H new ATOM 0 HG CYS A 28 -0.818 21.186 -16.254 1.00 0.00 H new ATOM 416 N LEU A 29 -4.385 16.866 -17.068 1.00 0.00 N ATOM 417 CA LEU A 29 -4.893 15.509 -16.988 1.00 0.00 C ATOM 418 C LEU A 29 -4.063 14.671 -16.012 1.00 0.00 C ATOM 419 O LEU A 29 -4.611 13.984 -15.153 1.00 0.00 O ATOM 420 CB LEU A 29 -4.859 14.883 -18.386 1.00 0.00 C ATOM 421 CG LEU A 29 -6.034 13.981 -18.746 1.00 0.00 C ATOM 422 CD1 LEU A 29 -5.972 13.586 -20.213 1.00 0.00 C ATOM 423 CD2 LEU A 29 -6.076 12.745 -17.862 1.00 0.00 C ATOM 0 H LEU A 29 -4.191 17.174 -18.021 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.918 15.532 -16.618 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -4.806 15.687 -19.120 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.940 14.304 -18.480 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.951 14.544 -18.574 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.818 12.942 -20.453 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.011 14.482 -20.833 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.043 13.051 -20.407 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.926 12.124 -18.145 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.154 12.177 -17.986 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.179 13.047 -16.820 1.00 0.00 H new ATOM 435 N ILE A 30 -2.743 14.754 -16.134 1.00 0.00 N ATOM 436 CA ILE A 30 -1.854 14.022 -15.251 1.00 0.00 C ATOM 437 C ILE A 30 -2.006 14.505 -13.805 1.00 0.00 C ATOM 438 O ILE A 30 -1.959 13.714 -12.871 1.00 0.00 O ATOM 439 CB ILE A 30 -0.377 14.133 -15.733 1.00 0.00 C ATOM 440 CG1 ILE A 30 0.550 13.174 -14.964 1.00 0.00 C ATOM 441 CG2 ILE A 30 0.135 15.573 -15.663 1.00 0.00 C ATOM 442 CD1 ILE A 30 1.047 13.686 -13.626 1.00 0.00 C ATOM 0 H ILE A 30 -2.269 15.321 -16.836 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.133 12.969 -15.282 1.00 0.00 H new ATOM 0 HB ILE A 30 -0.363 13.830 -16.780 1.00 0.00 H new ATOM 0 HG12 ILE A 30 0.020 12.236 -14.801 1.00 0.00 H new ATOM 0 HG13 ILE A 30 1.413 12.948 -15.591 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.169 15.609 -16.007 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.481 16.210 -16.298 1.00 0.00 H new ATOM 0 HG23 ILE A 30 0.083 15.928 -14.634 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.691 12.937 -13.166 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.611 14.607 -13.775 1.00 0.00 H new ATOM 0 HD13 ILE A 30 0.197 13.883 -12.973 1.00 0.00 H new ATOM 454 N ASP A 31 -2.225 15.803 -13.640 1.00 0.00 N ATOM 455 CA ASP A 31 -2.417 16.394 -12.316 1.00 0.00 C ATOM 456 C ASP A 31 -3.693 15.797 -11.706 1.00 0.00 C ATOM 457 O ASP A 31 -3.746 15.450 -10.518 1.00 0.00 O ATOM 458 CB ASP A 31 -2.534 17.921 -12.449 1.00 0.00 C ATOM 459 CG ASP A 31 -2.288 18.674 -11.154 1.00 0.00 C ATOM 460 OD1 ASP A 31 -2.754 18.232 -10.092 1.00 0.00 O ATOM 461 OD2 ASP A 31 -1.629 19.730 -11.209 1.00 0.00 O ATOM 0 H ASP A 31 -2.275 16.472 -14.409 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.569 16.175 -11.667 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.822 18.266 -13.199 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -3.530 18.168 -12.818 1.00 0.00 H new ATOM 466 N TYR A 32 -4.715 15.653 -12.558 1.00 0.00 N ATOM 467 CA TYR A 32 -5.957 14.992 -12.180 1.00 0.00 C ATOM 468 C TYR A 32 -5.703 13.542 -11.797 1.00 0.00 C ATOM 469 O TYR A 32 -6.359 13.014 -10.925 1.00 0.00 O ATOM 470 CB TYR A 32 -7.004 15.055 -13.307 1.00 0.00 C ATOM 471 CG TYR A 32 -7.947 16.245 -13.246 1.00 0.00 C ATOM 472 CD1 TYR A 32 -8.972 16.271 -12.309 1.00 0.00 C ATOM 473 CD2 TYR A 32 -7.843 17.319 -14.131 1.00 0.00 C ATOM 474 CE1 TYR A 32 -9.858 17.324 -12.246 1.00 0.00 C ATOM 475 CE2 TYR A 32 -8.735 18.372 -14.072 1.00 0.00 C ATOM 476 CZ TYR A 32 -9.737 18.368 -13.128 1.00 0.00 C ATOM 477 OH TYR A 32 -10.622 19.412 -13.073 1.00 0.00 O ATOM 0 H TYR A 32 -4.699 15.991 -13.520 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.353 15.527 -11.317 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.484 15.073 -14.265 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.596 14.140 -13.283 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -9.076 15.449 -11.616 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.056 17.327 -14.871 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -10.644 17.328 -11.506 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -8.647 19.196 -14.764 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.212 20.163 -12.596 1.00 0.00 H new ATOM 487 N VAL A 33 -4.778 12.898 -12.495 1.00 0.00 N ATOM 488 CA VAL A 33 -4.399 11.514 -12.204 1.00 0.00 C ATOM 489 C VAL A 33 -3.730 11.409 -10.834 1.00 0.00 C ATOM 490 O VAL A 33 -4.007 10.487 -10.062 1.00 0.00 O ATOM 491 CB VAL A 33 -3.466 10.938 -13.303 1.00 0.00 C ATOM 492 CG1 VAL A 33 -2.929 9.569 -12.909 1.00 0.00 C ATOM 493 CG2 VAL A 33 -4.207 10.852 -14.627 1.00 0.00 C ATOM 0 H VAL A 33 -4.269 13.313 -13.275 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.314 10.921 -12.192 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.617 11.613 -13.413 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -2.279 9.192 -13.699 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.362 9.654 -11.982 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.761 8.880 -12.764 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.543 10.447 -15.390 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.074 10.200 -14.517 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.537 11.847 -14.925 1.00 0.00 H new ATOM 503 N VAL A 34 -2.860 12.360 -10.544 1.00 0.00 N ATOM 504 CA VAL A 34 -2.132 12.395 -9.284 1.00 0.00 C ATOM 505 C VAL A 34 -3.069 12.583 -8.096 1.00 0.00 C ATOM 506 O VAL A 34 -2.905 11.933 -7.070 1.00 0.00 O ATOM 507 CB VAL A 34 -1.084 13.526 -9.272 1.00 0.00 C ATOM 508 CG1 VAL A 34 -0.428 13.654 -7.900 1.00 0.00 C ATOM 509 CG2 VAL A 34 -0.046 13.291 -10.338 1.00 0.00 C ATOM 0 H VAL A 34 -2.637 13.131 -11.174 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.629 11.432 -9.193 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.596 14.464 -9.486 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.306 14.459 -7.922 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.189 13.877 -7.152 1.00 0.00 H new ATOM 0 HG13 VAL A 34 0.068 12.717 -7.645 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.687 14.098 -10.317 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.455 12.341 -10.154 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.528 13.264 -11.315 1.00 0.00 H new ATOM 519 N SER A 35 -4.055 13.461 -8.253 1.00 0.00 N ATOM 520 CA SER A 35 -4.965 13.818 -7.158 1.00 0.00 C ATOM 521 C SER A 35 -5.546 12.580 -6.393 1.00 0.00 C ATOM 522 O SER A 35 -5.369 12.486 -5.173 1.00 0.00 O ATOM 523 CB SER A 35 -6.090 14.734 -7.681 1.00 0.00 C ATOM 524 OG SER A 35 -6.996 15.098 -6.648 1.00 0.00 O ATOM 0 H SER A 35 -4.249 13.943 -9.131 1.00 0.00 H new ATOM 0 HA SER A 35 -4.372 14.360 -6.421 1.00 0.00 H new ATOM 0 HB2 SER A 35 -5.654 15.633 -8.116 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.632 14.225 -8.478 1.00 0.00 H new ATOM 0 HG SER A 35 -7.694 15.680 -7.015 1.00 0.00 H new ATOM 530 N PRO A 36 -6.227 11.611 -7.075 1.00 0.00 N ATOM 531 CA PRO A 36 -6.773 10.429 -6.397 1.00 0.00 C ATOM 532 C PRO A 36 -5.681 9.500 -5.877 1.00 0.00 C ATOM 533 O PRO A 36 -5.805 8.929 -4.801 1.00 0.00 O ATOM 534 CB PRO A 36 -7.583 9.726 -7.491 1.00 0.00 C ATOM 535 CG PRO A 36 -6.970 10.187 -8.760 1.00 0.00 C ATOM 536 CD PRO A 36 -6.530 11.598 -8.508 1.00 0.00 C ATOM 0 HA PRO A 36 -7.360 10.705 -5.521 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.525 8.642 -7.393 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.638 9.995 -7.439 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -6.125 9.557 -9.038 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.686 10.141 -9.580 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.656 11.859 -9.105 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -7.313 12.314 -8.759 1.00 0.00 H new ATOM 544 N LEU A 37 -4.606 9.368 -6.639 1.00 0.00 N ATOM 545 CA LEU A 37 -3.507 8.501 -6.252 1.00 0.00 C ATOM 546 C LEU A 37 -2.821 9.008 -5.002 1.00 0.00 C ATOM 547 O LEU A 37 -2.509 8.245 -4.108 1.00 0.00 O ATOM 548 CB LEU A 37 -2.518 8.370 -7.393 1.00 0.00 C ATOM 549 CG LEU A 37 -3.020 7.570 -8.587 1.00 0.00 C ATOM 550 CD1 LEU A 37 -2.084 7.729 -9.743 1.00 0.00 C ATOM 551 CD2 LEU A 37 -3.147 6.100 -8.226 1.00 0.00 C ATOM 0 H LEU A 37 -4.472 9.850 -7.528 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.914 7.515 -6.027 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.243 9.369 -7.733 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.610 7.900 -7.015 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.003 7.949 -8.868 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.453 7.153 -10.592 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.022 8.782 -10.019 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.094 7.369 -9.462 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.507 5.543 -9.091 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.173 5.714 -7.925 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.852 5.987 -7.403 1.00 0.00 H new ATOM 563 N LEU A 38 -2.611 10.298 -4.939 1.00 0.00 N ATOM 564 CA LEU A 38 -2.009 10.910 -3.774 1.00 0.00 C ATOM 565 C LEU A 38 -2.868 10.694 -2.527 1.00 0.00 C ATOM 566 O LEU A 38 -2.361 10.322 -1.472 1.00 0.00 O ATOM 567 CB LEU A 38 -1.761 12.403 -4.035 1.00 0.00 C ATOM 568 CG LEU A 38 -1.274 13.234 -2.845 1.00 0.00 C ATOM 569 CD1 LEU A 38 -0.346 14.316 -3.324 1.00 0.00 C ATOM 570 CD2 LEU A 38 -2.447 13.853 -2.097 1.00 0.00 C ATOM 0 H LEU A 38 -2.849 10.952 -5.685 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.049 10.430 -3.586 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.027 12.492 -4.836 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.688 12.844 -4.402 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.741 12.574 -2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.003 14.904 -2.473 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.512 13.865 -3.823 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.873 14.964 -4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.074 14.438 -1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.007 14.502 -2.771 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.101 13.063 -1.728 1.00 0.00 H new ATOM 582 N LYS A 39 -4.161 10.935 -2.660 1.00 0.00 N ATOM 583 CA LYS A 39 -5.095 10.769 -1.544 1.00 0.00 C ATOM 584 C LYS A 39 -5.424 9.292 -1.266 1.00 0.00 C ATOM 585 O LYS A 39 -6.008 8.969 -0.229 1.00 0.00 O ATOM 586 CB LYS A 39 -6.382 11.569 -1.780 1.00 0.00 C ATOM 587 CG LYS A 39 -7.241 11.050 -2.919 1.00 0.00 C ATOM 588 CD LYS A 39 -8.503 11.882 -3.100 1.00 0.00 C ATOM 589 CE LYS A 39 -8.179 13.300 -3.552 1.00 0.00 C ATOM 590 NZ LYS A 39 -9.404 14.098 -3.796 1.00 0.00 N ATOM 0 H LYS A 39 -4.595 11.247 -3.529 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.595 11.161 -0.658 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -6.972 11.563 -0.864 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.118 12.607 -1.983 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.664 11.060 -3.843 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.514 10.013 -2.725 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -9.152 11.405 -3.834 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.055 11.916 -2.161 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -7.571 13.792 -2.793 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -7.583 13.263 -4.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -9.139 15.056 -4.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -9.973 13.643 -4.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -9.961 14.156 -2.920 1.00 0.00 H new ATOM 604 N SER A 40 -5.061 8.405 -2.189 1.00 0.00 N ATOM 605 CA SER A 40 -5.377 6.993 -2.059 1.00 0.00 C ATOM 606 C SER A 40 -4.538 6.320 -0.984 1.00 0.00 C ATOM 607 O SER A 40 -3.724 6.955 -0.308 1.00 0.00 O ATOM 608 CB SER A 40 -5.204 6.262 -3.387 1.00 0.00 C ATOM 609 OG SER A 40 -3.841 6.079 -3.710 1.00 0.00 O ATOM 0 H SER A 40 -4.546 8.644 -3.036 1.00 0.00 H new ATOM 0 HA SER A 40 -6.423 6.933 -1.759 1.00 0.00 H new ATOM 0 HB2 SER A 40 -5.699 5.292 -3.336 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.693 6.828 -4.180 1.00 0.00 H new ATOM 0 HG SER A 40 -3.440 6.944 -3.938 1.00 0.00 H new ATOM 615 N LYS A 41 -4.752 5.032 -0.838 1.00 0.00 N ATOM 616 CA LYS A 41 -4.083 4.235 0.161 1.00 0.00 C ATOM 617 C LYS A 41 -2.584 4.026 -0.122 1.00 0.00 C ATOM 618 O LYS A 41 -1.882 3.433 0.698 1.00 0.00 O ATOM 619 CB LYS A 41 -4.799 2.891 0.329 1.00 0.00 C ATOM 620 CG LYS A 41 -6.089 2.979 1.122 1.00 0.00 C ATOM 621 CD LYS A 41 -6.701 1.603 1.353 1.00 0.00 C ATOM 622 CE LYS A 41 -5.842 0.750 2.280 1.00 0.00 C ATOM 623 NZ LYS A 41 -6.494 -0.540 2.611 1.00 0.00 N ATOM 0 H LYS A 41 -5.404 4.503 -1.418 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.135 4.796 1.094 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -5.017 2.480 -0.657 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.126 2.191 0.824 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -5.895 3.457 2.082 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.801 3.610 0.590 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -7.697 1.715 1.781 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -6.821 1.093 0.397 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.879 0.559 1.807 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.642 1.302 3.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.877 -1.089 3.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -7.402 -0.359 3.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.662 -1.079 1.737 1.00 0.00 H new ATOM 637 N VAL A 42 -2.089 4.502 -1.268 1.00 0.00 N ATOM 638 CA VAL A 42 -0.676 4.334 -1.589 1.00 0.00 C ATOM 639 C VAL A 42 0.199 5.253 -0.750 1.00 0.00 C ATOM 640 O VAL A 42 -0.278 6.226 -0.165 1.00 0.00 O ATOM 641 CB VAL A 42 -0.360 4.558 -3.078 1.00 0.00 C ATOM 642 CG1 VAL A 42 -1.120 3.580 -3.944 1.00 0.00 C ATOM 643 CG2 VAL A 42 -0.626 5.990 -3.487 1.00 0.00 C ATOM 0 H VAL A 42 -2.635 4.996 -1.973 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.450 3.294 -1.353 1.00 0.00 H new ATOM 0 HB VAL A 42 0.704 4.373 -3.228 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.880 3.759 -4.992 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.839 2.562 -3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.191 3.713 -3.790 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.393 6.116 -4.544 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.676 6.228 -3.316 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.001 6.659 -2.896 1.00 0.00 H new ATOM 653 N ASN A 43 1.468 4.930 -0.693 1.00 0.00 N ATOM 654 CA ASN A 43 2.424 5.674 0.105 1.00 0.00 C ATOM 655 C ASN A 43 2.889 6.954 -0.594 1.00 0.00 C ATOM 656 O ASN A 43 2.469 8.057 -0.234 1.00 0.00 O ATOM 657 CB ASN A 43 3.622 4.790 0.423 1.00 0.00 C ATOM 658 CG ASN A 43 4.600 5.433 1.387 1.00 0.00 C ATOM 659 OD1 ASN A 43 4.218 6.216 2.263 1.00 0.00 O ATOM 660 ND2 ASN A 43 5.870 5.117 1.221 1.00 0.00 N ATOM 0 H ASN A 43 1.873 4.142 -1.199 1.00 0.00 H new ATOM 0 HA ASN A 43 1.925 5.971 1.027 1.00 0.00 H new ATOM 0 HB2 ASN A 43 3.269 3.850 0.847 1.00 0.00 H new ATOM 0 HB3 ASN A 43 4.142 4.547 -0.504 1.00 0.00 H new ATOM 0 HD21 ASN A 43 6.581 5.524 1.829 1.00 0.00 H new ATOM 0 HD22 ASN A 43 6.141 4.466 0.484 1.00 0.00 H new ATOM 667 N ASN A 44 3.754 6.814 -1.588 1.00 0.00 N ATOM 668 CA ASN A 44 4.282 7.974 -2.296 1.00 0.00 C ATOM 669 C ASN A 44 3.935 7.910 -3.763 1.00 0.00 C ATOM 670 O ASN A 44 3.596 6.849 -4.290 1.00 0.00 O ATOM 671 CB ASN A 44 5.811 8.106 -2.132 1.00 0.00 C ATOM 672 CG ASN A 44 6.274 8.103 -0.681 1.00 0.00 C ATOM 673 OD1 ASN A 44 5.462 8.642 0.212 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 7.355 7.607 -0.367 1.00 0.00 N flip ATOM 0 H ASN A 44 4.104 5.916 -1.922 1.00 0.00 H new ATOM 0 HA ASN A 44 3.816 8.853 -1.851 1.00 0.00 H new ATOM 0 HB2 ASN A 44 6.296 7.286 -2.661 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.140 9.030 -2.607 1.00 0.00 H new ATOM 0 HD21 ASN A 44 7.956 7.200 -1.083 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.650 7.603 0.609 1.00 0.00 H new ATOM 681 N ILE A 45 4.008 9.045 -4.417 1.00 0.00 N ATOM 682 CA ILE A 45 3.718 9.132 -5.826 1.00 0.00 C ATOM 683 C ILE A 45 5.008 9.373 -6.590 1.00 0.00 C ATOM 684 O ILE A 45 5.648 10.391 -6.405 1.00 0.00 O ATOM 685 CB ILE A 45 2.751 10.311 -6.118 1.00 0.00 C ATOM 686 CG1 ILE A 45 1.473 10.196 -5.276 1.00 0.00 C ATOM 687 CG2 ILE A 45 2.413 10.376 -7.601 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.696 8.922 -5.507 1.00 0.00 C ATOM 0 H ILE A 45 4.270 9.932 -3.987 1.00 0.00 H new ATOM 0 HA ILE A 45 3.252 8.197 -6.138 1.00 0.00 H new ATOM 0 HB ILE A 45 3.256 11.236 -5.840 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.739 10.261 -4.221 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.828 11.047 -5.495 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.734 11.209 -7.783 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.327 10.520 -8.177 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.935 9.445 -7.906 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.192 8.918 -4.875 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.397 8.863 -6.554 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.321 8.064 -5.259 1.00 0.00 H new ATOM 700 N PHE A 46 5.386 8.439 -7.430 1.00 0.00 N ATOM 701 CA PHE A 46 6.560 8.584 -8.246 1.00 0.00 C ATOM 702 C PHE A 46 6.136 8.763 -9.677 1.00 0.00 C ATOM 703 O PHE A 46 5.499 7.887 -10.264 1.00 0.00 O ATOM 704 CB PHE A 46 7.476 7.364 -8.118 1.00 0.00 C ATOM 705 CG PHE A 46 8.082 7.193 -6.755 1.00 0.00 C ATOM 706 CD1 PHE A 46 7.383 6.561 -5.743 1.00 0.00 C ATOM 707 CD2 PHE A 46 9.360 7.652 -6.492 1.00 0.00 C ATOM 708 CE1 PHE A 46 7.945 6.394 -4.495 1.00 0.00 C ATOM 709 CE2 PHE A 46 9.928 7.489 -5.245 1.00 0.00 C ATOM 710 CZ PHE A 46 9.219 6.859 -4.245 1.00 0.00 C ATOM 0 H PHE A 46 4.887 7.560 -7.564 1.00 0.00 H new ATOM 0 HA PHE A 46 7.121 9.456 -7.909 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.907 6.468 -8.366 1.00 0.00 H new ATOM 0 HB3 PHE A 46 8.277 7.446 -8.852 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.385 6.194 -5.932 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.921 8.144 -7.273 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.388 5.899 -3.713 1.00 0.00 H new ATOM 0 HE2 PHE A 46 10.926 7.854 -5.053 1.00 0.00 H new ATOM 0 HZ PHE A 46 9.660 6.730 -3.268 1.00 0.00 H new ATOM 720 N ILE A 47 6.469 9.883 -10.236 1.00 0.00 N ATOM 721 CA ILE A 47 6.092 10.170 -11.583 1.00 0.00 C ATOM 722 C ILE A 47 7.236 9.959 -12.515 1.00 0.00 C ATOM 723 O ILE A 47 8.275 10.607 -12.415 1.00 0.00 O ATOM 724 CB ILE A 47 5.532 11.587 -11.713 1.00 0.00 C ATOM 725 CG1 ILE A 47 4.271 11.677 -10.873 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.239 11.913 -13.169 1.00 0.00 C ATOM 727 CD1 ILE A 47 3.768 13.078 -10.634 1.00 0.00 C ATOM 0 H ILE A 47 7.005 10.619 -9.776 1.00 0.00 H new ATOM 0 HA ILE A 47 5.300 9.475 -11.861 1.00 0.00 H new ATOM 0 HB ILE A 47 6.263 12.313 -11.358 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.484 11.102 -11.362 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.459 11.204 -9.909 1.00 0.00 H new ATOM 0 HG21 ILE A 47 4.841 12.925 -13.242 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.158 11.841 -13.750 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.507 11.206 -13.560 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.865 13.041 -10.025 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.533 13.655 -10.114 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.543 13.552 -11.590 1.00 0.00 H new ATOM 739 N ALA A 48 7.027 9.052 -13.413 1.00 0.00 N ATOM 740 CA ALA A 48 8.012 8.675 -14.387 1.00 0.00 C ATOM 741 C ALA A 48 7.961 9.612 -15.562 1.00 0.00 C ATOM 742 O ALA A 48 6.950 9.709 -16.242 1.00 0.00 O ATOM 743 CB ALA A 48 7.782 7.238 -14.842 1.00 0.00 C ATOM 0 H ALA A 48 6.150 8.539 -13.496 1.00 0.00 H new ATOM 0 HA ALA A 48 9.000 8.739 -13.932 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.536 6.965 -15.580 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.855 6.569 -13.985 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.791 7.151 -15.287 1.00 0.00 H new ATOM 749 N THR A 49 9.044 10.304 -15.785 1.00 0.00 N ATOM 750 CA THR A 49 9.149 11.230 -16.878 1.00 0.00 C ATOM 751 C THR A 49 10.352 10.893 -17.718 1.00 0.00 C ATOM 752 O THR A 49 11.226 10.132 -17.289 1.00 0.00 O ATOM 753 CB THR A 49 9.244 12.695 -16.389 1.00 0.00 C ATOM 754 OG1 THR A 49 10.374 12.861 -15.511 1.00 0.00 O ATOM 755 CG2 THR A 49 7.981 13.099 -15.672 1.00 0.00 C ATOM 0 H THR A 49 9.884 10.241 -15.210 1.00 0.00 H new ATOM 0 HA THR A 49 8.242 11.140 -17.476 1.00 0.00 H new ATOM 0 HB THR A 49 9.374 13.335 -17.262 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.427 12.098 -14.899 1.00 0.00 H new ATOM 0 HG21 THR A 49 8.068 14.132 -15.336 1.00 0.00 H new ATOM 0 HG22 THR A 49 7.133 13.008 -16.350 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.828 12.449 -14.810 1.00 0.00 H new ATOM 763 N SER A 50 10.401 11.433 -18.901 1.00 0.00 N ATOM 764 CA SER A 50 11.508 11.154 -19.786 1.00 0.00 C ATOM 765 C SER A 50 12.143 12.450 -20.270 1.00 0.00 C ATOM 766 O SER A 50 11.494 13.500 -20.269 1.00 0.00 O ATOM 767 CB SER A 50 11.028 10.314 -20.980 1.00 0.00 C ATOM 768 OG SER A 50 10.063 11.018 -21.753 1.00 0.00 O ATOM 0 H SER A 50 9.696 12.066 -19.279 1.00 0.00 H new ATOM 0 HA SER A 50 12.261 10.588 -19.237 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.879 10.052 -21.608 1.00 0.00 H new ATOM 0 HB3 SER A 50 10.597 9.380 -20.620 1.00 0.00 H new ATOM 0 HG SER A 50 9.737 11.790 -21.245 1.00 0.00 H new ATOM 774 N PRO A 51 13.433 12.403 -20.677 1.00 0.00 N ATOM 775 CA PRO A 51 14.147 13.575 -21.223 1.00 0.00 C ATOM 776 C PRO A 51 13.433 14.132 -22.449 1.00 0.00 C ATOM 777 O PRO A 51 13.571 15.301 -22.792 1.00 0.00 O ATOM 778 CB PRO A 51 15.512 12.999 -21.620 1.00 0.00 C ATOM 779 CG PRO A 51 15.682 11.817 -20.735 1.00 0.00 C ATOM 780 CD PRO A 51 14.315 11.218 -20.603 1.00 0.00 C ATOM 0 HA PRO A 51 14.210 14.399 -20.512 1.00 0.00 H new ATOM 0 HB2 PRO A 51 15.533 12.715 -22.672 1.00 0.00 H new ATOM 0 HB3 PRO A 51 16.310 13.726 -21.470 1.00 0.00 H new ATOM 0 HG2 PRO A 51 16.384 11.102 -21.165 1.00 0.00 H new ATOM 0 HG3 PRO A 51 16.079 12.108 -19.762 1.00 0.00 H new ATOM 0 HD2 PRO A 51 14.106 10.507 -21.402 1.00 0.00 H new ATOM 0 HD3 PRO A 51 14.196 10.683 -19.661 1.00 0.00 H new ATOM 788 N ASN A 52 12.670 13.268 -23.101 1.00 0.00 N ATOM 789 CA ASN A 52 11.907 13.632 -24.286 1.00 0.00 C ATOM 790 C ASN A 52 10.752 14.555 -23.929 1.00 0.00 C ATOM 791 O ASN A 52 10.231 15.267 -24.787 1.00 0.00 O ATOM 792 CB ASN A 52 11.356 12.380 -24.981 1.00 0.00 C ATOM 793 CG ASN A 52 12.433 11.531 -25.625 1.00 0.00 C ATOM 794 OD1 ASN A 52 12.885 11.815 -26.731 1.00 0.00 O ATOM 795 ND2 ASN A 52 12.834 10.470 -24.945 1.00 0.00 N ATOM 0 H ASN A 52 12.562 12.293 -22.823 1.00 0.00 H new ATOM 0 HA ASN A 52 12.583 14.154 -24.963 1.00 0.00 H new ATOM 0 HB2 ASN A 52 10.814 11.777 -24.252 1.00 0.00 H new ATOM 0 HB3 ASN A 52 10.637 12.682 -25.742 1.00 0.00 H new ATOM 0 HD21 ASN A 52 13.545 9.852 -25.337 1.00 0.00 H new ATOM 0 HD22 ASN A 52 12.433 10.270 -24.029 1.00 0.00 H new ATOM 802 N THR A 53 10.347 14.545 -22.668 1.00 0.00 N ATOM 803 CA THR A 53 9.228 15.345 -22.245 1.00 0.00 C ATOM 804 C THR A 53 9.448 15.992 -20.898 1.00 0.00 C ATOM 805 O THR A 53 8.740 15.655 -19.938 1.00 0.00 O ATOM 806 CB THR A 53 7.969 14.467 -22.077 1.00 0.00 C ATOM 807 OG1 THR A 53 8.328 13.212 -21.486 1.00 0.00 O ATOM 808 CG2 THR A 53 7.225 14.240 -23.364 1.00 0.00 C ATOM 0 H THR A 53 10.780 13.991 -21.929 1.00 0.00 H new ATOM 0 HA THR A 53 9.110 16.105 -23.017 1.00 0.00 H new ATOM 0 HB THR A 53 7.290 15.012 -21.421 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.701 13.366 -20.593 1.00 0.00 H new ATOM 0 HG21 THR A 53 6.352 13.616 -23.174 1.00 0.00 H new ATOM 0 HG22 THR A 53 6.904 15.198 -23.773 1.00 0.00 H new ATOM 0 HG23 THR A 53 7.879 13.741 -24.079 1.00 0.00 H new ATOM 816 N PRO A 54 10.362 16.944 -20.733 1.00 0.00 N ATOM 817 CA PRO A 54 10.342 17.625 -19.522 1.00 0.00 C ATOM 818 C PRO A 54 9.667 18.946 -19.703 1.00 0.00 C ATOM 819 O PRO A 54 10.223 19.979 -19.565 1.00 0.00 O ATOM 820 CB PRO A 54 11.805 17.836 -19.259 1.00 0.00 C ATOM 821 CG PRO A 54 12.401 18.001 -20.636 1.00 0.00 C ATOM 822 CD PRO A 54 11.451 17.299 -21.587 1.00 0.00 C ATOM 0 HA PRO A 54 9.817 17.102 -18.723 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.977 18.717 -18.641 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.243 16.988 -18.733 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.503 19.055 -20.894 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.398 17.563 -20.685 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.133 17.953 -22.399 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.910 16.423 -22.045 1.00 0.00 H new ATOM 830 N LYS A 55 8.465 18.822 -19.601 1.00 0.00 N ATOM 831 CA LYS A 55 7.492 19.891 -19.701 1.00 0.00 C ATOM 832 C LYS A 55 6.416 19.424 -18.876 1.00 0.00 C ATOM 833 O LYS A 55 5.861 20.135 -18.079 1.00 0.00 O ATOM 834 CB LYS A 55 6.992 20.093 -21.148 1.00 0.00 C ATOM 835 CG LYS A 55 8.066 20.466 -22.160 1.00 0.00 C ATOM 836 CD LYS A 55 8.686 21.817 -21.838 1.00 0.00 C ATOM 837 CE LYS A 55 9.690 22.238 -22.896 1.00 0.00 C ATOM 838 NZ LYS A 55 9.048 22.443 -24.220 1.00 0.00 N ATOM 0 H LYS A 55 8.031 17.915 -19.430 1.00 0.00 H new ATOM 0 HA LYS A 55 7.907 20.853 -19.399 1.00 0.00 H new ATOM 0 HB2 LYS A 55 6.507 19.175 -21.479 1.00 0.00 H new ATOM 0 HB3 LYS A 55 6.231 20.873 -21.146 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.842 19.701 -22.168 1.00 0.00 H new ATOM 0 HG3 LYS A 55 7.633 20.492 -23.160 1.00 0.00 H new ATOM 0 HD2 LYS A 55 7.901 22.569 -21.761 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.178 21.770 -20.867 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.181 23.160 -22.584 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.466 21.477 -22.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.697 22.965 -24.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.827 21.520 -24.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 8.170 22.988 -24.100 1.00 0.00 H new ATOM 852 N THR A 56 6.112 18.173 -19.096 1.00 0.00 N ATOM 853 CA THR A 56 5.344 17.449 -18.197 1.00 0.00 C ATOM 854 C THR A 56 6.154 17.381 -16.925 1.00 0.00 C ATOM 855 O THR A 56 5.660 17.656 -15.840 1.00 0.00 O ATOM 856 CB THR A 56 5.094 16.045 -18.728 1.00 0.00 C ATOM 857 OG1 THR A 56 4.350 16.114 -19.955 1.00 0.00 O ATOM 858 CG2 THR A 56 4.360 15.228 -17.711 1.00 0.00 C ATOM 0 H THR A 56 6.407 17.649 -19.920 1.00 0.00 H new ATOM 0 HA THR A 56 4.373 17.916 -18.035 1.00 0.00 H new ATOM 0 HB THR A 56 6.051 15.563 -18.926 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.330 15.229 -20.376 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.188 14.226 -18.104 1.00 0.00 H new ATOM 0 HG22 THR A 56 4.954 15.163 -16.799 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.403 15.699 -17.488 1.00 0.00 H new ATOM 866 N LYS A 57 7.447 17.060 -17.094 1.00 0.00 N ATOM 867 CA LYS A 57 8.372 17.037 -15.979 1.00 0.00 C ATOM 868 C LYS A 57 8.472 18.410 -15.354 1.00 0.00 C ATOM 869 O LYS A 57 8.329 18.538 -14.142 1.00 0.00 O ATOM 870 CB LYS A 57 9.750 16.589 -16.435 1.00 0.00 C ATOM 871 CG LYS A 57 10.743 16.348 -15.316 1.00 0.00 C ATOM 872 CD LYS A 57 11.506 17.599 -14.916 1.00 0.00 C ATOM 873 CE LYS A 57 12.587 17.271 -13.899 1.00 0.00 C ATOM 874 NZ LYS A 57 13.420 18.451 -13.568 1.00 0.00 N ATOM 0 H LYS A 57 7.862 16.816 -17.993 1.00 0.00 H new ATOM 0 HA LYS A 57 7.995 16.329 -15.241 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.645 15.671 -17.013 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.158 17.344 -17.107 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.214 15.959 -14.446 1.00 0.00 H new ATOM 0 HG3 LYS A 57 11.452 15.581 -15.627 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.957 18.053 -15.799 1.00 0.00 H new ATOM 0 HD3 LYS A 57 10.817 18.332 -14.497 1.00 0.00 H new ATOM 0 HE2 LYS A 57 12.124 16.889 -12.989 1.00 0.00 H new ATOM 0 HE3 LYS A 57 13.223 16.477 -14.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.143 18.181 -12.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.884 18.802 -14.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 12.818 19.200 -13.170 1.00 0.00 H new ATOM 888 N GLU A 58 8.705 19.465 -16.177 1.00 0.00 N ATOM 889 CA GLU A 58 8.753 20.821 -15.583 1.00 0.00 C ATOM 890 C GLU A 58 7.446 21.198 -14.891 1.00 0.00 C ATOM 891 O GLU A 58 7.457 21.747 -13.791 1.00 0.00 O ATOM 892 CB GLU A 58 9.034 21.866 -16.624 1.00 0.00 C ATOM 893 CG GLU A 58 10.373 21.743 -17.221 1.00 0.00 C ATOM 894 CD GLU A 58 10.741 22.946 -18.051 1.00 0.00 C ATOM 895 OE1 GLU A 58 9.893 23.406 -18.847 1.00 0.00 O ATOM 896 OE2 GLU A 58 11.869 23.458 -17.900 1.00 0.00 O ATOM 0 H GLU A 58 8.853 19.412 -17.185 1.00 0.00 H new ATOM 0 HA GLU A 58 9.557 20.789 -14.848 1.00 0.00 H new ATOM 0 HB2 GLU A 58 8.284 21.796 -17.412 1.00 0.00 H new ATOM 0 HB3 GLU A 58 8.933 22.854 -16.175 1.00 0.00 H new ATOM 0 HG2 GLU A 58 11.111 21.611 -16.430 1.00 0.00 H new ATOM 0 HG3 GLU A 58 10.410 20.849 -17.844 1.00 0.00 H new ATOM 903 N TYR A 59 6.338 20.906 -15.534 1.00 0.00 N ATOM 904 CA TYR A 59 5.009 21.243 -14.980 1.00 0.00 C ATOM 905 C TYR A 59 4.757 20.560 -13.670 1.00 0.00 C ATOM 906 O TYR A 59 4.379 21.193 -12.710 1.00 0.00 O ATOM 907 CB TYR A 59 3.887 20.872 -15.954 1.00 0.00 C ATOM 908 CG TYR A 59 2.502 20.919 -15.325 1.00 0.00 C ATOM 909 CD1 TYR A 59 1.808 22.111 -15.171 1.00 0.00 C ATOM 910 CD2 TYR A 59 1.906 19.748 -14.862 1.00 0.00 C ATOM 911 CE1 TYR A 59 0.557 22.132 -14.573 1.00 0.00 C ATOM 912 CE2 TYR A 59 0.669 19.754 -14.271 1.00 0.00 C ATOM 913 CZ TYR A 59 -0.010 20.948 -14.125 1.00 0.00 C ATOM 914 OH TYR A 59 -1.257 20.965 -13.527 1.00 0.00 O ATOM 0 H TYR A 59 6.311 20.437 -16.440 1.00 0.00 H new ATOM 0 HA TYR A 59 5.011 22.321 -14.821 1.00 0.00 H new ATOM 0 HB2 TYR A 59 3.915 21.552 -16.805 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.069 19.869 -16.341 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.248 23.033 -15.521 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.432 18.811 -14.971 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.027 23.066 -14.457 1.00 0.00 H new ATOM 0 HE2 TYR A 59 0.229 18.832 -13.922 1.00 0.00 H new ATOM 0 HH TYR A 59 -1.287 20.293 -12.814 1.00 0.00 H new ATOM 924 N ILE A 60 4.963 19.273 -13.641 1.00 0.00 N ATOM 925 CA ILE A 60 4.726 18.491 -12.450 1.00 0.00 C ATOM 926 C ILE A 60 5.645 18.933 -11.339 1.00 0.00 C ATOM 927 O ILE A 60 5.232 19.086 -10.189 1.00 0.00 O ATOM 928 CB ILE A 60 4.919 17.011 -12.739 1.00 0.00 C ATOM 929 CG1 ILE A 60 3.825 16.546 -13.687 1.00 0.00 C ATOM 930 CG2 ILE A 60 4.890 16.218 -11.451 1.00 0.00 C ATOM 931 CD1 ILE A 60 4.065 15.190 -14.259 1.00 0.00 C ATOM 0 H ILE A 60 5.299 18.733 -14.438 1.00 0.00 H new ATOM 0 HA ILE A 60 3.696 18.650 -12.132 1.00 0.00 H new ATOM 0 HB ILE A 60 5.890 16.850 -13.208 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.873 16.544 -13.156 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.733 17.264 -14.502 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.029 15.160 -11.672 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.690 16.560 -10.795 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.929 16.362 -10.957 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.244 14.926 -14.925 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.000 15.192 -14.819 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.127 14.460 -13.452 1.00 0.00 H new ATOM 943 N ASN A 61 6.880 19.162 -11.702 1.00 0.00 N ATOM 944 CA ASN A 61 7.887 19.633 -10.773 1.00 0.00 C ATOM 945 C ASN A 61 7.412 20.944 -10.144 1.00 0.00 C ATOM 946 O ASN A 61 7.478 21.128 -8.935 1.00 0.00 O ATOM 947 CB ASN A 61 9.180 19.879 -11.559 1.00 0.00 C ATOM 948 CG ASN A 61 10.377 20.194 -10.703 1.00 0.00 C ATOM 949 OD1 ASN A 61 10.587 21.336 -10.280 1.00 0.00 O ATOM 950 ND2 ASN A 61 11.196 19.191 -10.479 1.00 0.00 N ATOM 0 H ASN A 61 7.222 19.028 -12.653 1.00 0.00 H new ATOM 0 HA ASN A 61 8.059 18.899 -9.986 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.400 18.996 -12.159 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.018 20.704 -12.253 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.047 19.339 -9.936 1.00 0.00 H new ATOM 0 HD22 ASN A 61 10.981 18.265 -10.848 1.00 0.00 H new ATOM 957 N SER A 62 6.895 21.815 -10.990 1.00 0.00 N ATOM 958 CA SER A 62 6.387 23.122 -10.593 1.00 0.00 C ATOM 959 C SER A 62 5.082 23.005 -9.785 1.00 0.00 C ATOM 960 O SER A 62 4.862 23.743 -8.818 1.00 0.00 O ATOM 961 CB SER A 62 6.154 23.957 -11.860 1.00 0.00 C ATOM 962 OG SER A 62 7.375 24.184 -12.552 1.00 0.00 O ATOM 0 H SER A 62 6.813 21.634 -11.991 1.00 0.00 H new ATOM 0 HA SER A 62 7.120 23.605 -9.948 1.00 0.00 H new ATOM 0 HB2 SER A 62 5.451 23.442 -12.515 1.00 0.00 H new ATOM 0 HB3 SER A 62 5.700 24.911 -11.593 1.00 0.00 H new ATOM 0 HG SER A 62 7.602 23.393 -13.084 1.00 0.00 H new ATOM 968 N ALA A 63 4.219 22.098 -10.205 1.00 0.00 N ATOM 969 CA ALA A 63 2.935 21.892 -9.569 1.00 0.00 C ATOM 970 C ALA A 63 3.106 21.366 -8.168 1.00 0.00 C ATOM 971 O ALA A 63 2.388 21.754 -7.249 1.00 0.00 O ATOM 972 CB ALA A 63 2.081 20.941 -10.395 1.00 0.00 C ATOM 0 H ALA A 63 4.392 21.482 -11.000 1.00 0.00 H new ATOM 0 HA ALA A 63 2.427 22.854 -9.509 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.119 20.796 -9.904 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.922 21.363 -11.387 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.590 19.981 -10.486 1.00 0.00 H new ATOM 978 N TYR A 64 4.069 20.492 -8.006 1.00 0.00 N ATOM 979 CA TYR A 64 4.296 19.851 -6.736 1.00 0.00 C ATOM 980 C TYR A 64 5.620 20.291 -6.127 1.00 0.00 C ATOM 981 O TYR A 64 6.351 19.496 -5.573 1.00 0.00 O ATOM 982 CB TYR A 64 4.231 18.333 -6.898 1.00 0.00 C ATOM 983 CG TYR A 64 2.941 17.866 -7.549 1.00 0.00 C ATOM 984 CD1 TYR A 64 1.735 17.887 -6.857 1.00 0.00 C ATOM 985 CD2 TYR A 64 2.931 17.426 -8.862 1.00 0.00 C ATOM 986 CE1 TYR A 64 0.559 17.475 -7.462 1.00 0.00 C ATOM 987 CE2 TYR A 64 1.765 17.017 -9.474 1.00 0.00 C ATOM 988 CZ TYR A 64 0.582 17.042 -8.773 1.00 0.00 C ATOM 989 OH TYR A 64 -0.579 16.634 -9.387 1.00 0.00 O ATOM 0 H TYR A 64 4.712 20.207 -8.745 1.00 0.00 H new ATOM 0 HA TYR A 64 3.509 20.156 -6.046 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.077 18.000 -7.499 1.00 0.00 H new ATOM 0 HB3 TYR A 64 4.330 17.863 -5.919 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.715 18.230 -5.833 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.856 17.403 -9.419 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.370 17.492 -6.912 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.781 16.678 -10.499 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.314 17.227 -9.124 1.00 0.00 H new ATOM 999 N LYS A 65 5.910 21.577 -6.235 1.00 0.00 N ATOM 1000 CA LYS A 65 7.119 22.155 -5.643 1.00 0.00 C ATOM 1001 C LYS A 65 7.142 21.950 -4.119 1.00 0.00 C ATOM 1002 O LYS A 65 8.195 21.702 -3.533 1.00 0.00 O ATOM 1003 CB LYS A 65 7.211 23.654 -5.965 1.00 0.00 C ATOM 1004 CG LYS A 65 7.537 23.977 -7.408 1.00 0.00 C ATOM 1005 CD LYS A 65 8.940 23.513 -7.787 1.00 0.00 C ATOM 1006 CE LYS A 65 10.011 24.167 -6.925 1.00 0.00 C ATOM 1007 NZ LYS A 65 10.003 25.646 -7.048 1.00 0.00 N ATOM 0 H LYS A 65 5.324 22.250 -6.730 1.00 0.00 H new ATOM 0 HA LYS A 65 7.978 21.642 -6.075 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.262 24.125 -5.708 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.973 24.102 -5.327 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.807 23.500 -8.062 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.454 25.052 -7.568 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.003 22.430 -7.684 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.127 23.745 -8.835 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.855 23.890 -5.882 1.00 0.00 H new ATOM 0 HE3 LYS A 65 10.990 23.785 -7.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.829 26.040 -6.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.042 25.911 -8.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.133 26.025 -6.623 1.00 0.00 H new ATOM 1021 N ASP A 66 5.977 22.050 -3.497 1.00 0.00 N ATOM 1022 CA ASP A 66 5.835 21.894 -2.044 1.00 0.00 C ATOM 1023 C ASP A 66 5.628 20.421 -1.666 1.00 0.00 C ATOM 1024 O ASP A 66 5.270 20.113 -0.527 1.00 0.00 O ATOM 1025 CB ASP A 66 4.646 22.715 -1.531 1.00 0.00 C ATOM 1026 CG ASP A 66 3.298 22.141 -1.947 1.00 0.00 C ATOM 1027 OD1 ASP A 66 3.030 22.034 -3.165 1.00 0.00 O ATOM 1028 OD2 ASP A 66 2.495 21.787 -1.051 1.00 0.00 O ATOM 0 H ASP A 66 5.099 22.242 -3.979 1.00 0.00 H new ATOM 0 HA ASP A 66 6.755 22.253 -1.582 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.691 22.768 -0.443 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.730 23.736 -1.903 1.00 0.00 H new ATOM 1033 N TYR A 67 5.840 19.532 -2.640 1.00 0.00 N ATOM 1034 CA TYR A 67 5.595 18.082 -2.503 1.00 0.00 C ATOM 1035 C TYR A 67 5.995 17.496 -1.147 1.00 0.00 C ATOM 1036 O TYR A 67 7.073 17.778 -0.611 1.00 0.00 O ATOM 1037 CB TYR A 67 6.337 17.305 -3.606 1.00 0.00 C ATOM 1038 CG TYR A 67 7.865 17.316 -3.487 1.00 0.00 C ATOM 1039 CD1 TYR A 67 8.628 18.325 -4.061 1.00 0.00 C ATOM 1040 CD2 TYR A 67 8.534 16.302 -2.804 1.00 0.00 C ATOM 1041 CE1 TYR A 67 10.008 18.324 -3.958 1.00 0.00 C ATOM 1042 CE2 TYR A 67 9.908 16.296 -2.699 1.00 0.00 C ATOM 1043 CZ TYR A 67 10.641 17.306 -3.276 1.00 0.00 C ATOM 1044 OH TYR A 67 12.016 17.295 -3.174 1.00 0.00 O ATOM 0 H TYR A 67 6.191 19.796 -3.560 1.00 0.00 H new ATOM 0 HA TYR A 67 4.515 17.970 -2.594 1.00 0.00 H new ATOM 0 HB2 TYR A 67 5.994 16.271 -3.595 1.00 0.00 H new ATOM 0 HB3 TYR A 67 6.060 17.723 -4.574 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.136 19.123 -4.597 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.965 15.506 -2.348 1.00 0.00 H new ATOM 0 HE1 TYR A 67 10.586 19.116 -4.409 1.00 0.00 H new ATOM 0 HE2 TYR A 67 10.407 15.501 -2.165 1.00 0.00 H new ATOM 0 HH TYR A 67 12.300 16.510 -2.661 1.00 0.00 H new ATOM 1054 N LYS A 68 5.095 16.709 -0.587 1.00 0.00 N ATOM 1055 CA LYS A 68 5.395 15.937 0.596 1.00 0.00 C ATOM 1056 C LYS A 68 5.649 14.496 0.169 1.00 0.00 C ATOM 1057 O LYS A 68 6.640 13.883 0.551 1.00 0.00 O ATOM 1058 CB LYS A 68 4.222 15.992 1.593 1.00 0.00 C ATOM 1059 CG LYS A 68 4.608 15.743 3.061 1.00 0.00 C ATOM 1060 CD LYS A 68 5.045 14.298 3.338 1.00 0.00 C ATOM 1061 CE LYS A 68 3.968 13.278 2.967 1.00 0.00 C ATOM 1062 NZ LYS A 68 2.734 13.433 3.781 1.00 0.00 N ATOM 0 H LYS A 68 4.145 16.590 -0.938 1.00 0.00 H new ATOM 0 HA LYS A 68 6.275 16.348 1.091 1.00 0.00 H new ATOM 0 HB2 LYS A 68 3.746 16.970 1.518 1.00 0.00 H new ATOM 0 HB3 LYS A 68 3.478 15.252 1.298 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.418 16.419 3.336 1.00 0.00 H new ATOM 0 HG3 LYS A 68 3.759 15.987 3.699 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.954 14.083 2.776 1.00 0.00 H new ATOM 0 HD3 LYS A 68 5.292 14.193 4.395 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.719 13.385 1.911 1.00 0.00 H new ATOM 0 HE3 LYS A 68 4.364 12.271 3.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 2.048 12.698 3.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 2.969 13.339 4.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 2.320 14.371 3.609 1.00 0.00 H new ATOM 1076 N ASN A 69 4.741 13.977 -0.654 1.00 0.00 N ATOM 1077 CA ASN A 69 4.804 12.596 -1.116 1.00 0.00 C ATOM 1078 C ASN A 69 4.938 12.484 -2.632 1.00 0.00 C ATOM 1079 O ASN A 69 4.826 11.389 -3.184 1.00 0.00 O ATOM 1080 CB ASN A 69 3.577 11.846 -0.676 1.00 0.00 C ATOM 1081 CG ASN A 69 2.336 12.323 -1.355 1.00 0.00 C ATOM 1082 OD1 ASN A 69 2.163 13.508 -1.623 1.00 0.00 O ATOM 1083 ND2 ASN A 69 1.492 11.410 -1.668 1.00 0.00 N ATOM 0 H ASN A 69 3.945 14.501 -1.017 1.00 0.00 H new ATOM 0 HA ASN A 69 5.699 12.161 -0.671 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.713 10.784 -0.880 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.459 11.951 0.403 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.634 11.656 -2.161 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.679 10.437 -1.424 1.00 0.00 H new ATOM 1090 N ILE A 70 5.176 13.592 -3.303 1.00 0.00 N ATOM 1091 CA ILE A 70 5.301 13.559 -4.759 1.00 0.00 C ATOM 1092 C ILE A 70 6.758 13.562 -5.169 1.00 0.00 C ATOM 1093 O ILE A 70 7.497 14.486 -4.873 1.00 0.00 O ATOM 1094 CB ILE A 70 4.576 14.736 -5.474 1.00 0.00 C ATOM 1095 CG1 ILE A 70 3.120 14.852 -5.022 1.00 0.00 C ATOM 1096 CG2 ILE A 70 4.643 14.559 -6.987 1.00 0.00 C ATOM 1097 CD1 ILE A 70 2.928 15.749 -3.824 1.00 0.00 C ATOM 0 H ILE A 70 5.286 14.514 -2.880 1.00 0.00 H new ATOM 0 HA ILE A 70 4.815 12.636 -5.073 1.00 0.00 H new ATOM 0 HB ILE A 70 5.088 15.658 -5.199 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.521 15.232 -5.849 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.742 13.858 -4.785 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.132 15.390 -7.473 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.685 14.538 -7.305 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.160 13.622 -7.266 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.871 15.783 -3.561 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.499 15.359 -2.982 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.275 16.754 -4.063 1.00 0.00 H new ATOM 1109 N VAL A 71 7.152 12.527 -5.846 1.00 0.00 N ATOM 1110 CA VAL A 71 8.501 12.378 -6.309 1.00 0.00 C ATOM 1111 C VAL A 71 8.512 12.243 -7.814 1.00 0.00 C ATOM 1112 O VAL A 71 7.753 11.464 -8.385 1.00 0.00 O ATOM 1113 CB VAL A 71 9.171 11.140 -5.683 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.594 10.967 -6.182 1.00 0.00 C ATOM 1115 CG2 VAL A 71 9.145 11.227 -4.172 1.00 0.00 C ATOM 0 H VAL A 71 6.539 11.751 -6.097 1.00 0.00 H new ATOM 0 HA VAL A 71 9.061 13.264 -6.009 1.00 0.00 H new ATOM 0 HB VAL A 71 8.601 10.263 -5.992 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.037 10.084 -5.720 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.587 10.845 -7.265 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.181 11.847 -5.919 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.623 10.344 -3.748 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.681 12.119 -3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 71 8.112 11.281 -3.828 1.00 0.00 H new ATOM 1125 N VAL A 72 9.351 13.000 -8.448 1.00 0.00 N ATOM 1126 CA VAL A 72 9.461 12.953 -9.888 1.00 0.00 C ATOM 1127 C VAL A 72 10.728 12.206 -10.272 1.00 0.00 C ATOM 1128 O VAL A 72 11.808 12.478 -9.746 1.00 0.00 O ATOM 1129 CB VAL A 72 9.446 14.379 -10.527 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.612 15.221 -10.036 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.442 14.297 -12.052 1.00 0.00 C ATOM 0 H VAL A 72 9.978 13.665 -7.995 1.00 0.00 H new ATOM 0 HA VAL A 72 8.591 12.425 -10.278 1.00 0.00 H new ATOM 0 HB VAL A 72 8.525 14.869 -10.210 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.570 16.206 -10.501 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.553 15.328 -8.953 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.550 14.734 -10.302 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.431 15.303 -12.470 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.336 13.773 -12.391 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.556 13.756 -12.385 1.00 0.00 H new ATOM 1141 N ILE A 73 10.593 11.254 -11.162 1.00 0.00 N ATOM 1142 CA ILE A 73 11.713 10.442 -11.573 1.00 0.00 C ATOM 1143 C ILE A 73 11.873 10.480 -13.073 1.00 0.00 C ATOM 1144 O ILE A 73 10.929 10.771 -13.806 1.00 0.00 O ATOM 1145 CB ILE A 73 11.577 8.965 -11.098 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.342 8.302 -11.713 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.529 8.892 -9.582 1.00 0.00 C ATOM 1148 CD1 ILE A 73 10.195 6.832 -11.372 1.00 0.00 C ATOM 0 H ILE A 73 9.711 11.021 -11.619 1.00 0.00 H new ATOM 0 HA ILE A 73 12.600 10.864 -11.100 1.00 0.00 H new ATOM 0 HB ILE A 73 12.456 8.418 -11.439 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.452 8.833 -11.376 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.386 8.410 -12.797 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.434 7.852 -9.271 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.446 9.312 -9.168 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.673 9.460 -9.217 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.296 6.437 -11.845 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.066 6.286 -11.734 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.117 6.715 -10.291 1.00 0.00 H new ATOM 1160 N ASP A 74 13.061 10.206 -13.518 1.00 0.00 N ATOM 1161 CA ASP A 74 13.372 10.216 -14.938 1.00 0.00 C ATOM 1162 C ASP A 74 13.801 8.849 -15.351 1.00 0.00 C ATOM 1163 O ASP A 74 14.615 8.213 -14.669 1.00 0.00 O ATOM 1164 CB ASP A 74 14.474 11.197 -15.247 1.00 0.00 C ATOM 1165 CG ASP A 74 14.611 11.488 -16.723 1.00 0.00 C ATOM 1166 OD1 ASP A 74 15.294 10.713 -17.424 1.00 0.00 O ATOM 1167 OD2 ASP A 74 14.058 12.511 -17.179 1.00 0.00 O ATOM 0 H ASP A 74 13.851 9.968 -12.918 1.00 0.00 H new ATOM 0 HA ASP A 74 12.480 10.518 -15.486 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.282 12.129 -14.715 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.418 10.804 -14.871 1.00 0.00 H new ATOM 1172 N THR A 75 13.293 8.394 -16.447 1.00 0.00 N ATOM 1173 CA THR A 75 13.581 7.050 -16.873 1.00 0.00 C ATOM 1174 C THR A 75 13.318 6.800 -18.383 1.00 0.00 C ATOM 1175 O THR A 75 13.087 7.728 -19.166 1.00 0.00 O ATOM 1176 CB THR A 75 12.837 6.005 -15.972 1.00 0.00 C ATOM 1177 OG1 THR A 75 13.300 4.694 -16.242 1.00 0.00 O ATOM 1178 CG2 THR A 75 11.333 6.045 -16.156 1.00 0.00 C ATOM 0 H THR A 75 12.679 8.923 -17.066 1.00 0.00 H new ATOM 0 HA THR A 75 14.655 6.915 -16.744 1.00 0.00 H new ATOM 0 HB THR A 75 13.059 6.276 -14.940 1.00 0.00 H new ATOM 0 HG1 THR A 75 14.262 4.643 -16.061 1.00 0.00 H new ATOM 0 HG21 THR A 75 10.867 5.302 -15.509 1.00 0.00 H new ATOM 0 HG22 THR A 75 10.961 7.036 -15.896 1.00 0.00 H new ATOM 0 HG23 THR A 75 11.088 5.826 -17.195 1.00 0.00 H new ATOM 1186 N SER A 76 13.363 5.525 -18.732 1.00 0.00 N ATOM 1187 CA SER A 76 13.230 4.970 -20.086 1.00 0.00 C ATOM 1188 C SER A 76 11.860 5.199 -20.741 1.00 0.00 C ATOM 1189 O SER A 76 11.633 4.678 -21.811 1.00 0.00 O ATOM 1190 CB SER A 76 13.556 3.491 -20.067 1.00 0.00 C ATOM 1191 OG SER A 76 14.900 3.277 -19.668 1.00 0.00 O ATOM 0 H SER A 76 13.503 4.793 -18.035 1.00 0.00 H new ATOM 0 HA SER A 76 13.943 5.517 -20.703 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.882 2.974 -19.384 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.394 3.065 -21.057 1.00 0.00 H new ATOM 0 HG SER A 76 15.090 2.316 -19.661 1.00 0.00 H new ATOM 1197 N GLY A 77 10.960 5.914 -20.037 1.00 0.00 N ATOM 1198 CA GLY A 77 9.521 6.168 -20.420 1.00 0.00 C ATOM 1199 C GLY A 77 9.204 6.227 -21.906 1.00 0.00 C ATOM 1200 O GLY A 77 8.058 6.021 -22.305 1.00 0.00 O ATOM 0 H GLY A 77 11.205 6.355 -19.150 1.00 0.00 H new ATOM 0 HA2 GLY A 77 8.908 5.385 -19.973 1.00 0.00 H new ATOM 0 HA3 GLY A 77 9.212 7.111 -19.970 1.00 0.00 H new ATOM 1204 N LYS A 78 10.187 6.502 -22.712 1.00 0.00 N ATOM 1205 CA LYS A 78 10.040 6.447 -24.139 1.00 0.00 C ATOM 1206 C LYS A 78 9.552 5.028 -24.511 1.00 0.00 C ATOM 1207 O LYS A 78 8.730 4.853 -25.408 1.00 0.00 O ATOM 1208 CB LYS A 78 11.395 6.766 -24.770 1.00 0.00 C ATOM 1209 CG LYS A 78 11.380 6.993 -26.286 1.00 0.00 C ATOM 1210 CD LYS A 78 11.309 5.689 -27.068 1.00 0.00 C ATOM 1211 CE LYS A 78 12.577 4.868 -26.891 1.00 0.00 C ATOM 1212 NZ LYS A 78 12.544 3.609 -27.668 1.00 0.00 N ATOM 0 H LYS A 78 11.119 6.772 -22.397 1.00 0.00 H new ATOM 0 HA LYS A 78 9.313 7.171 -24.507 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.798 7.658 -24.291 1.00 0.00 H new ATOM 0 HB3 LYS A 78 12.081 5.948 -24.549 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.526 7.618 -26.549 1.00 0.00 H new ATOM 0 HG3 LYS A 78 12.277 7.540 -26.578 1.00 0.00 H new ATOM 0 HD2 LYS A 78 10.448 5.109 -26.735 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.158 5.905 -28.126 1.00 0.00 H new ATOM 0 HE2 LYS A 78 13.437 5.461 -27.201 1.00 0.00 H new ATOM 0 HE3 LYS A 78 12.713 4.637 -25.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.429 3.084 -27.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.739 3.029 -27.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 12.441 3.828 -28.679 1.00 0.00 H new ATOM 1226 N GLY A 79 10.061 4.040 -23.780 1.00 0.00 N ATOM 1227 CA GLY A 79 9.627 2.666 -23.936 1.00 0.00 C ATOM 1228 C GLY A 79 8.854 2.227 -22.701 1.00 0.00 C ATOM 1229 O GLY A 79 9.367 2.319 -21.589 1.00 0.00 O ATOM 0 H GLY A 79 10.780 4.174 -23.069 1.00 0.00 H new ATOM 0 HA2 GLY A 79 8.999 2.572 -24.822 1.00 0.00 H new ATOM 0 HA3 GLY A 79 10.490 2.017 -24.086 1.00 0.00 H new ATOM 1233 N TYR A 80 7.634 1.731 -22.895 1.00 0.00 N ATOM 1234 CA TYR A 80 6.734 1.413 -21.768 1.00 0.00 C ATOM 1235 C TYR A 80 7.302 0.359 -20.819 1.00 0.00 C ATOM 1236 O TYR A 80 7.382 0.578 -19.601 1.00 0.00 O ATOM 1237 CB TYR A 80 5.386 0.929 -22.305 1.00 0.00 C ATOM 1238 CG TYR A 80 4.377 0.574 -21.228 1.00 0.00 C ATOM 1239 CD1 TYR A 80 3.696 1.566 -20.533 1.00 0.00 C ATOM 1240 CD2 TYR A 80 4.104 -0.753 -20.911 1.00 0.00 C ATOM 1241 CE1 TYR A 80 2.775 1.248 -19.552 1.00 0.00 C ATOM 1242 CE2 TYR A 80 3.185 -1.078 -19.932 1.00 0.00 C ATOM 1243 CZ TYR A 80 2.524 -0.074 -19.256 1.00 0.00 C ATOM 1244 OH TYR A 80 1.607 -0.395 -18.281 1.00 0.00 O ATOM 0 H TYR A 80 7.239 1.538 -23.815 1.00 0.00 H new ATOM 0 HA TYR A 80 6.618 2.333 -21.195 1.00 0.00 H new ATOM 0 HB2 TYR A 80 4.962 1.705 -22.942 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.551 0.055 -22.934 1.00 0.00 H new ATOM 0 HD1 TYR A 80 3.889 2.603 -20.763 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.619 -1.542 -21.439 1.00 0.00 H new ATOM 0 HE1 TYR A 80 2.255 2.032 -19.021 1.00 0.00 H new ATOM 0 HE2 TYR A 80 2.985 -2.113 -19.697 1.00 0.00 H new ATOM 0 HH TYR A 80 1.547 -1.370 -18.196 1.00 0.00 H new ATOM 1254 N ILE A 81 7.731 -0.762 -21.361 1.00 0.00 N ATOM 1255 CA ILE A 81 8.225 -1.827 -20.504 1.00 0.00 C ATOM 1256 C ILE A 81 9.598 -1.514 -19.977 1.00 0.00 C ATOM 1257 O ILE A 81 9.950 -1.915 -18.877 1.00 0.00 O ATOM 1258 CB ILE A 81 8.221 -3.220 -21.170 1.00 0.00 C ATOM 1259 CG1 ILE A 81 9.122 -3.268 -22.401 1.00 0.00 C ATOM 1260 CG2 ILE A 81 6.802 -3.637 -21.522 1.00 0.00 C ATOM 1261 CD1 ILE A 81 9.313 -4.668 -22.937 1.00 0.00 C ATOM 0 H ILE A 81 7.750 -0.960 -22.361 1.00 0.00 H new ATOM 0 HA ILE A 81 7.519 -1.875 -19.675 1.00 0.00 H new ATOM 0 HB ILE A 81 8.626 -3.929 -20.448 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.694 -2.641 -23.183 1.00 0.00 H new ATOM 0 HG13 ILE A 81 10.095 -2.845 -22.150 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.818 -4.621 -21.991 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.199 -3.676 -20.615 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.371 -2.913 -22.213 1.00 0.00 H new ATOM 0 HD11 ILE A 81 9.963 -4.637 -23.812 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.768 -5.293 -22.169 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.346 -5.085 -23.218 1.00 0.00 H new ATOM 1273 N GLU A 82 10.364 -0.785 -20.755 1.00 0.00 N ATOM 1274 CA GLU A 82 11.699 -0.395 -20.351 1.00 0.00 C ATOM 1275 C GLU A 82 11.624 0.529 -19.164 1.00 0.00 C ATOM 1276 O GLU A 82 12.387 0.399 -18.216 1.00 0.00 O ATOM 1277 CB GLU A 82 12.394 0.287 -21.504 1.00 0.00 C ATOM 1278 CG GLU A 82 12.586 -0.631 -22.671 1.00 0.00 C ATOM 1279 CD GLU A 82 13.321 0.012 -23.811 1.00 0.00 C ATOM 1280 OE1 GLU A 82 14.558 0.100 -23.750 1.00 0.00 O ATOM 1281 OE2 GLU A 82 12.663 0.432 -24.783 1.00 0.00 O ATOM 0 H GLU A 82 10.086 -0.448 -21.676 1.00 0.00 H new ATOM 0 HA GLU A 82 12.268 -1.281 -20.067 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.810 1.153 -21.817 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.364 0.659 -21.173 1.00 0.00 H new ATOM 0 HG2 GLU A 82 13.135 -1.514 -22.344 1.00 0.00 H new ATOM 0 HG3 GLU A 82 11.612 -0.973 -23.021 1.00 0.00 H new ATOM 1288 N ASP A 83 10.676 1.442 -19.221 1.00 0.00 N ATOM 1289 CA ASP A 83 10.422 2.375 -18.114 1.00 0.00 C ATOM 1290 C ASP A 83 10.058 1.611 -16.871 1.00 0.00 C ATOM 1291 O ASP A 83 10.666 1.796 -15.815 1.00 0.00 O ATOM 1292 CB ASP A 83 9.268 3.305 -18.476 1.00 0.00 C ATOM 1293 CG ASP A 83 8.906 4.314 -17.373 1.00 0.00 C ATOM 1294 OD1 ASP A 83 8.649 3.895 -16.220 1.00 0.00 O ATOM 1295 OD2 ASP A 83 8.849 5.521 -17.677 1.00 0.00 O ATOM 0 H ASP A 83 10.059 1.567 -20.023 1.00 0.00 H new ATOM 0 HA ASP A 83 11.325 2.958 -17.935 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.526 3.851 -19.383 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.389 2.703 -18.706 1.00 0.00 H new ATOM 1300 N LEU A 84 9.092 0.717 -17.011 1.00 0.00 N ATOM 1301 CA LEU A 84 8.642 -0.083 -15.899 1.00 0.00 C ATOM 1302 C LEU A 84 9.766 -0.911 -15.322 1.00 0.00 C ATOM 1303 O LEU A 84 9.926 -0.984 -14.114 1.00 0.00 O ATOM 1304 CB LEU A 84 7.501 -0.981 -16.324 1.00 0.00 C ATOM 1305 CG LEU A 84 6.106 -0.474 -16.005 1.00 0.00 C ATOM 1306 CD1 LEU A 84 5.939 -0.324 -14.512 1.00 0.00 C ATOM 1307 CD2 LEU A 84 5.796 0.846 -16.703 1.00 0.00 C ATOM 0 H LEU A 84 8.608 0.532 -17.889 1.00 0.00 H new ATOM 0 HA LEU A 84 8.292 0.597 -15.122 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.571 -1.141 -17.400 1.00 0.00 H new ATOM 0 HB3 LEU A 84 7.632 -1.953 -15.848 1.00 0.00 H new ATOM 0 HG LEU A 84 5.398 -1.213 -16.381 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.935 0.040 -14.293 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.088 -1.290 -14.030 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.674 0.387 -14.133 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.787 1.167 -16.443 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.511 1.604 -16.383 1.00 0.00 H new ATOM 0 HD23 LEU A 84 5.867 0.712 -17.782 1.00 0.00 H new ATOM 1319 N ASN A 85 10.543 -1.524 -16.187 1.00 0.00 N ATOM 1320 CA ASN A 85 11.691 -2.313 -15.747 1.00 0.00 C ATOM 1321 C ASN A 85 12.712 -1.458 -14.993 1.00 0.00 C ATOM 1322 O ASN A 85 13.277 -1.889 -13.972 1.00 0.00 O ATOM 1323 CB ASN A 85 12.340 -3.056 -16.914 1.00 0.00 C ATOM 1324 CG ASN A 85 11.641 -4.374 -17.211 1.00 0.00 C ATOM 1325 OD1 ASN A 85 11.987 -5.409 -16.654 1.00 0.00 O ATOM 1326 ND2 ASN A 85 10.647 -4.345 -18.070 1.00 0.00 N ATOM 0 H ASN A 85 10.408 -1.497 -17.198 1.00 0.00 H new ATOM 0 HA ASN A 85 11.317 -3.061 -15.048 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.317 -2.425 -17.803 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.389 -3.246 -16.685 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.138 -5.201 -18.290 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.384 -3.466 -18.516 1.00 0.00 H new ATOM 1333 N GLU A 86 12.943 -0.248 -15.474 1.00 0.00 N ATOM 1334 CA GLU A 86 13.832 0.666 -14.782 1.00 0.00 C ATOM 1335 C GLU A 86 13.260 0.984 -13.414 1.00 0.00 C ATOM 1336 O GLU A 86 13.954 0.917 -12.407 1.00 0.00 O ATOM 1337 CB GLU A 86 13.952 1.961 -15.558 1.00 0.00 C ATOM 1338 CG GLU A 86 14.692 1.856 -16.868 1.00 0.00 C ATOM 1339 CD GLU A 86 16.138 1.471 -16.703 1.00 0.00 C ATOM 1340 OE1 GLU A 86 16.895 2.249 -16.092 1.00 0.00 O ATOM 1341 OE2 GLU A 86 16.538 0.408 -17.211 1.00 0.00 O ATOM 0 H GLU A 86 12.532 0.120 -16.332 1.00 0.00 H new ATOM 0 HA GLU A 86 14.812 0.198 -14.688 1.00 0.00 H new ATOM 0 HB2 GLU A 86 12.950 2.343 -15.754 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.457 2.696 -14.931 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.196 1.119 -17.500 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.634 2.812 -17.388 1.00 0.00 H new ATOM 1348 N CYS A 87 11.966 1.288 -13.393 1.00 0.00 N ATOM 1349 CA CYS A 87 11.278 1.631 -12.163 1.00 0.00 C ATOM 1350 C CYS A 87 11.288 0.475 -11.155 1.00 0.00 C ATOM 1351 O CYS A 87 11.572 0.684 -9.976 1.00 0.00 O ATOM 1352 CB CYS A 87 9.847 2.098 -12.463 1.00 0.00 C ATOM 1353 SG CYS A 87 9.759 3.702 -13.300 1.00 0.00 S ATOM 0 H CYS A 87 11.373 1.302 -14.223 1.00 0.00 H new ATOM 0 HA CYS A 87 11.820 2.455 -11.699 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.353 1.349 -13.082 1.00 0.00 H new ATOM 0 HB3 CYS A 87 9.291 2.156 -11.528 1.00 0.00 H new ATOM 0 HG CYS A 87 9.272 3.542 -14.495 1.00 0.00 H new ATOM 1359 N ILE A 88 11.042 -0.752 -11.621 1.00 0.00 N ATOM 1360 CA ILE A 88 11.031 -1.907 -10.723 1.00 0.00 C ATOM 1361 C ILE A 88 12.420 -2.147 -10.155 1.00 0.00 C ATOM 1362 O ILE A 88 12.572 -2.662 -9.051 1.00 0.00 O ATOM 1363 CB ILE A 88 10.510 -3.204 -11.414 1.00 0.00 C ATOM 1364 CG1 ILE A 88 11.447 -3.656 -12.521 1.00 0.00 C ATOM 1365 CG2 ILE A 88 9.117 -2.996 -11.966 1.00 0.00 C ATOM 1366 CD1 ILE A 88 11.028 -4.951 -13.187 1.00 0.00 C ATOM 0 H ILE A 88 10.851 -0.969 -12.599 1.00 0.00 H new ATOM 0 HA ILE A 88 10.337 -1.670 -9.916 1.00 0.00 H new ATOM 0 HB ILE A 88 10.475 -3.987 -10.656 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.506 -2.873 -13.276 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.449 -3.778 -12.109 1.00 0.00 H new ATOM 0 HG21 ILE A 88 8.774 -3.914 -12.443 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.439 -2.734 -11.154 1.00 0.00 H new ATOM 0 HG23 ILE A 88 9.133 -2.190 -12.699 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.746 -5.208 -13.966 1.00 0.00 H new ATOM 0 HD12 ILE A 88 10.997 -5.748 -12.445 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.040 -4.829 -13.630 1.00 0.00 H new ATOM 1378 N GLY A 89 13.428 -1.744 -10.913 1.00 0.00 N ATOM 1379 CA GLY A 89 14.791 -1.879 -10.463 1.00 0.00 C ATOM 1380 C GLY A 89 15.148 -0.956 -9.295 1.00 0.00 C ATOM 1381 O GLY A 89 16.120 -1.214 -8.584 1.00 0.00 O ATOM 0 H GLY A 89 13.322 -1.324 -11.836 1.00 0.00 H new ATOM 0 HA2 GLY A 89 14.965 -2.913 -10.164 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.462 -1.671 -11.297 1.00 0.00 H new ATOM 1385 N TYR A 90 14.377 0.119 -9.090 1.00 0.00 N ATOM 1386 CA TYR A 90 14.702 1.084 -8.030 1.00 0.00 C ATOM 1387 C TYR A 90 13.790 0.983 -6.806 1.00 0.00 C ATOM 1388 O TYR A 90 14.178 1.396 -5.711 1.00 0.00 O ATOM 1389 CB TYR A 90 14.694 2.517 -8.564 1.00 0.00 C ATOM 1390 CG TYR A 90 15.732 2.769 -9.625 1.00 0.00 C ATOM 1391 CD1 TYR A 90 17.081 2.767 -9.310 1.00 0.00 C ATOM 1392 CD2 TYR A 90 15.368 2.992 -10.940 1.00 0.00 C ATOM 1393 CE1 TYR A 90 18.037 2.982 -10.276 1.00 0.00 C ATOM 1394 CE2 TYR A 90 16.317 3.204 -11.915 1.00 0.00 C ATOM 1395 CZ TYR A 90 17.650 3.198 -11.577 1.00 0.00 C ATOM 1396 OH TYR A 90 18.601 3.406 -12.548 1.00 0.00 O ATOM 0 H TYR A 90 13.541 0.341 -9.631 1.00 0.00 H new ATOM 0 HA TYR A 90 15.707 0.822 -7.700 1.00 0.00 H new ATOM 0 HB2 TYR A 90 13.708 2.739 -8.972 1.00 0.00 H new ATOM 0 HB3 TYR A 90 14.858 3.206 -7.735 1.00 0.00 H new ATOM 0 HD1 TYR A 90 17.388 2.594 -8.289 1.00 0.00 H new ATOM 0 HD2 TYR A 90 14.322 3.000 -11.207 1.00 0.00 H new ATOM 0 HE1 TYR A 90 19.085 2.981 -10.014 1.00 0.00 H new ATOM 0 HE2 TYR A 90 16.016 3.374 -12.938 1.00 0.00 H new ATOM 0 HH TYR A 90 18.161 3.542 -13.413 1.00 0.00 H new ATOM 1406 N PHE A 91 12.594 0.454 -6.974 1.00 0.00 N ATOM 1407 CA PHE A 91 11.669 0.332 -5.851 1.00 0.00 C ATOM 1408 C PHE A 91 12.058 -0.795 -4.917 1.00 0.00 C ATOM 1409 O PHE A 91 12.671 -1.778 -5.328 1.00 0.00 O ATOM 1410 CB PHE A 91 10.224 0.156 -6.321 1.00 0.00 C ATOM 1411 CG PHE A 91 9.581 1.422 -6.809 1.00 0.00 C ATOM 1412 CD1 PHE A 91 9.730 1.838 -8.116 1.00 0.00 C ATOM 1413 CD2 PHE A 91 8.818 2.191 -5.951 1.00 0.00 C ATOM 1414 CE1 PHE A 91 9.133 2.997 -8.562 1.00 0.00 C ATOM 1415 CE2 PHE A 91 8.220 3.350 -6.388 1.00 0.00 C ATOM 1416 CZ PHE A 91 8.377 3.754 -7.696 1.00 0.00 C ATOM 0 H PHE A 91 12.238 0.104 -7.863 1.00 0.00 H new ATOM 0 HA PHE A 91 11.734 1.268 -5.296 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.201 -0.583 -7.122 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.632 -0.246 -5.499 1.00 0.00 H new ATOM 0 HD1 PHE A 91 10.323 1.247 -8.799 1.00 0.00 H new ATOM 0 HD2 PHE A 91 8.690 1.878 -4.925 1.00 0.00 H new ATOM 0 HE1 PHE A 91 9.258 3.310 -9.588 1.00 0.00 H new ATOM 0 HE2 PHE A 91 7.628 3.943 -5.707 1.00 0.00 H new ATOM 0 HZ PHE A 91 7.908 4.663 -8.041 1.00 0.00 H new ATOM 1426 N SER A 92 11.738 -0.626 -3.650 1.00 0.00 N ATOM 1427 CA SER A 92 12.000 -1.647 -2.662 1.00 0.00 C ATOM 1428 C SER A 92 10.739 -2.486 -2.424 1.00 0.00 C ATOM 1429 O SER A 92 10.800 -3.586 -1.865 1.00 0.00 O ATOM 1430 CB SER A 92 12.453 -0.997 -1.356 1.00 0.00 C ATOM 1431 OG SER A 92 13.594 -0.178 -1.562 1.00 0.00 O ATOM 0 H SER A 92 11.294 0.215 -3.281 1.00 0.00 H new ATOM 0 HA SER A 92 12.791 -2.302 -3.027 1.00 0.00 H new ATOM 0 HB2 SER A 92 11.641 -0.398 -0.944 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.684 -1.770 -0.622 1.00 0.00 H new ATOM 0 HG SER A 92 13.863 0.228 -0.712 1.00 0.00 H new ATOM 1437 N GLU A 93 9.607 -1.964 -2.877 1.00 0.00 N ATOM 1438 CA GLU A 93 8.308 -2.618 -2.702 1.00 0.00 C ATOM 1439 C GLU A 93 7.445 -2.495 -3.940 1.00 0.00 C ATOM 1440 O GLU A 93 7.705 -1.656 -4.803 1.00 0.00 O ATOM 1441 CB GLU A 93 7.548 -2.066 -1.487 1.00 0.00 C ATOM 1442 CG GLU A 93 8.123 -2.485 -0.159 1.00 0.00 C ATOM 1443 CD GLU A 93 7.318 -1.972 1.010 1.00 0.00 C ATOM 1444 OE1 GLU A 93 6.325 -2.636 1.388 1.00 0.00 O ATOM 1445 OE2 GLU A 93 7.671 -0.909 1.563 1.00 0.00 O ATOM 0 H GLU A 93 9.559 -1.076 -3.376 1.00 0.00 H new ATOM 0 HA GLU A 93 8.520 -3.673 -2.528 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.541 -0.977 -1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.510 -2.395 -1.541 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.169 -3.573 -0.114 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.147 -2.119 -0.079 1.00 0.00 H new ATOM 1452 N PRO A 94 6.423 -3.368 -4.053 1.00 0.00 N ATOM 1453 CA PRO A 94 5.449 -3.328 -5.153 1.00 0.00 C ATOM 1454 C PRO A 94 4.821 -1.948 -5.302 1.00 0.00 C ATOM 1455 O PRO A 94 4.549 -1.259 -4.308 1.00 0.00 O ATOM 1456 CB PRO A 94 4.381 -4.327 -4.703 1.00 0.00 C ATOM 1457 CG PRO A 94 5.119 -5.301 -3.863 1.00 0.00 C ATOM 1458 CD PRO A 94 6.169 -4.503 -3.137 1.00 0.00 C ATOM 0 HA PRO A 94 5.905 -3.558 -6.116 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.589 -3.835 -4.138 1.00 0.00 H new ATOM 0 HB3 PRO A 94 3.909 -4.815 -5.556 1.00 0.00 H new ATOM 0 HG2 PRO A 94 4.450 -5.798 -3.160 1.00 0.00 H new ATOM 0 HG3 PRO A 94 5.573 -6.080 -4.475 1.00 0.00 H new ATOM 0 HD2 PRO A 94 5.815 -4.164 -2.163 1.00 0.00 H new ATOM 0 HD3 PRO A 94 7.071 -5.089 -2.962 1.00 0.00 H new ATOM 1466 N PHE A 95 4.580 -1.557 -6.531 1.00 0.00 N ATOM 1467 CA PHE A 95 4.038 -0.252 -6.815 1.00 0.00 C ATOM 1468 C PHE A 95 2.963 -0.312 -7.882 1.00 0.00 C ATOM 1469 O PHE A 95 2.910 -1.245 -8.693 1.00 0.00 O ATOM 1470 CB PHE A 95 5.163 0.736 -7.192 1.00 0.00 C ATOM 1471 CG PHE A 95 5.993 0.309 -8.369 1.00 0.00 C ATOM 1472 CD1 PHE A 95 7.051 -0.557 -8.183 1.00 0.00 C ATOM 1473 CD2 PHE A 95 5.713 0.755 -9.656 1.00 0.00 C ATOM 1474 CE1 PHE A 95 7.820 -0.971 -9.240 1.00 0.00 C ATOM 1475 CE2 PHE A 95 6.484 0.339 -10.723 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.539 -0.524 -10.511 1.00 0.00 C ATOM 0 H PHE A 95 4.753 -2.131 -7.356 1.00 0.00 H new ATOM 0 HA PHE A 95 3.560 0.117 -5.907 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.719 1.708 -7.409 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.817 0.869 -6.330 1.00 0.00 H new ATOM 0 HD1 PHE A 95 7.277 -0.914 -7.189 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.887 1.431 -9.822 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.646 -1.647 -9.075 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.262 0.688 -11.721 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.145 -0.849 -11.343 1.00 0.00 H new ATOM 1486 N LEU A 96 2.111 0.678 -7.851 1.00 0.00 N ATOM 1487 CA LEU A 96 0.982 0.790 -8.745 1.00 0.00 C ATOM 1488 C LEU A 96 1.406 1.494 -10.044 1.00 0.00 C ATOM 1489 O LEU A 96 2.070 2.479 -10.006 1.00 0.00 O ATOM 1490 CB LEU A 96 -0.116 1.593 -8.014 1.00 0.00 C ATOM 1491 CG LEU A 96 -1.555 1.432 -8.502 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -1.744 2.077 -9.850 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -1.940 -0.034 -8.548 1.00 0.00 C ATOM 0 H LEU A 96 2.182 1.450 -7.188 1.00 0.00 H new ATOM 0 HA LEU A 96 0.603 -0.195 -9.016 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.086 1.319 -6.959 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.143 2.650 -8.076 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.212 1.938 -7.794 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.777 1.948 -10.174 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.516 3.141 -9.780 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.076 1.610 -10.574 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -2.968 -0.129 -8.898 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.274 -0.564 -9.229 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.855 -0.464 -7.550 1.00 0.00 H new ATOM 1505 N VAL A 97 1.012 0.955 -11.167 1.00 0.00 N ATOM 1506 CA VAL A 97 1.343 1.512 -12.484 1.00 0.00 C ATOM 1507 C VAL A 97 0.098 2.161 -13.100 1.00 0.00 C ATOM 1508 O VAL A 97 -0.959 1.529 -13.159 1.00 0.00 O ATOM 1509 CB VAL A 97 1.804 0.384 -13.430 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.112 0.899 -14.826 1.00 0.00 C ATOM 1511 CG2 VAL A 97 2.987 -0.356 -12.859 1.00 0.00 C ATOM 0 H VAL A 97 0.446 0.108 -11.211 1.00 0.00 H new ATOM 0 HA VAL A 97 2.136 2.250 -12.358 1.00 0.00 H new ATOM 0 HB VAL A 97 0.973 -0.315 -13.518 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.433 0.070 -15.457 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.218 1.354 -15.251 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.907 1.643 -14.772 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.290 -1.145 -13.548 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.815 0.338 -12.715 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.713 -0.797 -11.901 1.00 0.00 H new ATOM 1521 N VAL A 98 0.204 3.416 -13.551 1.00 0.00 N ATOM 1522 CA VAL A 98 -0.967 4.089 -14.125 1.00 0.00 C ATOM 1523 C VAL A 98 -0.668 4.731 -15.464 1.00 0.00 C ATOM 1524 O VAL A 98 0.495 4.972 -15.823 1.00 0.00 O ATOM 1525 CB VAL A 98 -1.504 5.218 -13.213 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.642 4.750 -11.816 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.633 6.439 -13.268 1.00 0.00 C ATOM 0 H VAL A 98 1.059 3.972 -13.532 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.707 3.296 -14.235 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.490 5.492 -13.589 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.021 5.562 -11.196 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.337 3.911 -11.780 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.669 4.431 -11.441 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -1.044 7.209 -12.614 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.374 6.183 -12.939 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.596 6.814 -14.291 1.00 0.00 H new ATOM 1537 N SER A 99 -1.730 5.004 -16.184 1.00 0.00 N ATOM 1538 CA SER A 99 -1.670 5.777 -17.396 1.00 0.00 C ATOM 1539 C SER A 99 -2.099 7.209 -17.058 1.00 0.00 C ATOM 1540 O SER A 99 -2.982 7.413 -16.216 1.00 0.00 O ATOM 1541 CB SER A 99 -2.579 5.177 -18.461 1.00 0.00 C ATOM 1542 OG SER A 99 -2.167 3.867 -18.809 1.00 0.00 O ATOM 0 H SER A 99 -2.670 4.691 -15.940 1.00 0.00 H new ATOM 0 HA SER A 99 -0.657 5.773 -17.797 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.605 5.153 -18.095 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.572 5.811 -19.348 1.00 0.00 H new ATOM 0 HG SER A 99 -2.769 3.506 -19.493 1.00 0.00 H new ATOM 1548 N SER A 100 -1.493 8.184 -17.695 1.00 0.00 N ATOM 1549 CA SER A 100 -1.754 9.580 -17.360 1.00 0.00 C ATOM 1550 C SER A 100 -2.935 10.168 -18.133 1.00 0.00 C ATOM 1551 O SER A 100 -3.283 11.330 -17.942 1.00 0.00 O ATOM 1552 CB SER A 100 -0.501 10.420 -17.599 1.00 0.00 C ATOM 1553 OG SER A 100 0.567 9.979 -16.779 1.00 0.00 O ATOM 0 H SER A 100 -0.817 8.046 -18.446 1.00 0.00 H new ATOM 0 HA SER A 100 -2.023 9.606 -16.304 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.210 10.356 -18.648 1.00 0.00 H new ATOM 0 HB3 SER A 100 -0.716 11.468 -17.391 1.00 0.00 H new ATOM 0 HG SER A 100 1.134 9.360 -17.285 1.00 0.00 H new ATOM 1559 N ASP A 101 -3.536 9.381 -19.002 1.00 0.00 N ATOM 1560 CA ASP A 101 -4.645 9.860 -19.820 1.00 0.00 C ATOM 1561 C ASP A 101 -5.994 9.269 -19.395 1.00 0.00 C ATOM 1562 O ASP A 101 -7.005 9.496 -20.055 1.00 0.00 O ATOM 1563 CB ASP A 101 -4.379 9.541 -21.290 1.00 0.00 C ATOM 1564 CG ASP A 101 -4.245 8.050 -21.559 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -3.451 7.375 -20.850 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -4.914 7.551 -22.480 1.00 0.00 O ATOM 0 H ASP A 101 -3.280 8.407 -19.164 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.708 10.938 -19.675 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.191 9.943 -21.896 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.466 10.045 -21.606 1.00 0.00 H new ATOM 1571 N LEU A 102 -6.020 8.549 -18.276 1.00 0.00 N ATOM 1572 CA LEU A 102 -7.252 7.915 -17.821 1.00 0.00 C ATOM 1573 C LEU A 102 -8.142 8.908 -17.082 1.00 0.00 C ATOM 1574 O LEU A 102 -7.790 9.386 -15.986 1.00 0.00 O ATOM 1575 CB LEU A 102 -6.921 6.762 -16.873 1.00 0.00 C ATOM 1576 CG LEU A 102 -5.954 5.713 -17.403 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -5.692 4.651 -16.349 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -6.480 5.083 -18.678 1.00 0.00 C ATOM 0 H LEU A 102 -5.211 8.392 -17.674 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.781 7.547 -18.700 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -6.504 7.181 -15.957 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -7.852 6.264 -16.601 1.00 0.00 H new ATOM 0 HG LEU A 102 -5.012 6.208 -17.637 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -4.999 3.909 -16.745 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -5.259 5.116 -15.463 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -6.630 4.165 -16.081 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.770 4.337 -19.035 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -7.439 4.605 -18.479 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -6.610 5.854 -19.438 1.00 0.00 H new ATOM 1590 N ILE A 103 -9.301 9.195 -17.649 1.00 0.00 N ATOM 1591 CA ILE A 103 -10.251 10.086 -17.012 1.00 0.00 C ATOM 1592 C ILE A 103 -11.437 9.297 -16.475 1.00 0.00 C ATOM 1593 O ILE A 103 -12.211 8.719 -17.239 1.00 0.00 O ATOM 1594 CB ILE A 103 -10.755 11.180 -17.983 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -9.579 12.014 -18.493 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -11.788 12.075 -17.299 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -9.950 12.984 -19.589 1.00 0.00 C ATOM 0 H ILE A 103 -9.605 8.823 -18.549 1.00 0.00 H new ATOM 0 HA ILE A 103 -9.733 10.577 -16.188 1.00 0.00 H new ATOM 0 HB ILE A 103 -11.235 10.694 -18.833 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -9.151 12.569 -17.659 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -8.803 11.343 -18.862 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.129 12.837 -17.999 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -12.637 11.471 -16.978 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -11.336 12.556 -16.432 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -9.065 13.539 -19.899 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -10.350 12.435 -20.441 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -10.703 13.680 -19.220 1.00 0.00 H new ATOM 1609 N ASN A 104 -11.544 9.270 -15.154 1.00 0.00 N ATOM 1610 CA ASN A 104 -12.611 8.576 -14.433 1.00 0.00 C ATOM 1611 C ASN A 104 -12.304 8.639 -12.948 1.00 0.00 C ATOM 1612 O ASN A 104 -11.248 9.162 -12.555 1.00 0.00 O ATOM 1613 CB ASN A 104 -12.744 7.097 -14.874 1.00 0.00 C ATOM 1614 CG ASN A 104 -11.511 6.255 -14.566 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -10.383 6.755 -14.540 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -11.722 4.972 -14.330 1.00 0.00 N ATOM 0 H ASN A 104 -10.880 9.738 -14.538 1.00 0.00 H new ATOM 0 HA ASN A 104 -13.558 9.067 -14.658 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -13.608 6.655 -14.378 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -12.939 7.062 -15.946 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -10.937 4.357 -14.117 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -12.670 4.597 -14.361 1.00 0.00 H new ATOM 1623 N LEU A 105 -13.196 8.114 -12.122 1.00 0.00 N ATOM 1624 CA LEU A 105 -12.957 8.085 -10.692 1.00 0.00 C ATOM 1625 C LEU A 105 -12.116 6.863 -10.347 1.00 0.00 C ATOM 1626 O LEU A 105 -12.614 5.741 -10.303 1.00 0.00 O ATOM 1627 CB LEU A 105 -14.282 8.070 -9.919 1.00 0.00 C ATOM 1628 CG LEU A 105 -14.168 8.042 -8.390 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -13.423 9.268 -7.882 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -15.548 7.962 -7.759 1.00 0.00 C ATOM 0 H LEU A 105 -14.084 7.706 -12.416 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.416 8.985 -10.401 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -14.856 8.951 -10.205 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -14.855 7.199 -10.237 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.601 7.156 -8.105 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.354 9.227 -6.795 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.420 9.287 -8.309 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.961 10.169 -8.178 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.451 7.943 -6.673 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -16.135 8.831 -8.056 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -16.049 7.054 -8.095 1.00 0.00 H new ATOM 1642 N LYS A 106 -10.841 7.096 -10.107 1.00 0.00 N ATOM 1643 CA LYS A 106 -9.892 6.023 -9.850 1.00 0.00 C ATOM 1644 C LYS A 106 -9.657 5.791 -8.366 1.00 0.00 C ATOM 1645 O LYS A 106 -8.969 4.853 -7.995 1.00 0.00 O ATOM 1646 CB LYS A 106 -8.563 6.321 -10.553 1.00 0.00 C ATOM 1647 CG LYS A 106 -8.659 6.306 -12.072 1.00 0.00 C ATOM 1648 CD LYS A 106 -7.324 6.633 -12.735 1.00 0.00 C ATOM 1649 CE LYS A 106 -6.943 8.097 -12.543 1.00 0.00 C ATOM 1650 NZ LYS A 106 -7.908 9.017 -13.212 1.00 0.00 N ATOM 0 H LYS A 106 -10.431 8.030 -10.084 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.326 5.107 -10.251 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.202 7.297 -10.230 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -7.822 5.587 -10.237 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.997 5.324 -12.404 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.410 7.027 -12.394 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.544 5.996 -12.317 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.382 6.409 -13.800 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -6.904 8.325 -11.478 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.943 8.267 -12.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -7.642 10.003 -13.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -7.890 8.852 -14.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -8.866 8.838 -12.850 1.00 0.00 H new ATOM 1664 N SER A 107 -10.259 6.615 -7.524 1.00 0.00 N ATOM 1665 CA SER A 107 -10.026 6.533 -6.082 1.00 0.00 C ATOM 1666 C SER A 107 -10.419 5.164 -5.520 1.00 0.00 C ATOM 1667 O SER A 107 -9.663 4.545 -4.755 1.00 0.00 O ATOM 1668 CB SER A 107 -10.778 7.661 -5.358 1.00 0.00 C ATOM 1669 OG SER A 107 -10.548 7.626 -3.964 1.00 0.00 O ATOM 0 H SER A 107 -10.911 7.347 -7.807 1.00 0.00 H new ATOM 0 HA SER A 107 -8.957 6.656 -5.908 1.00 0.00 H new ATOM 0 HB2 SER A 107 -10.461 8.625 -5.756 1.00 0.00 H new ATOM 0 HB3 SER A 107 -11.847 7.571 -5.554 1.00 0.00 H new ATOM 0 HG SER A 107 -11.039 8.357 -3.533 1.00 0.00 H new ATOM 1675 N LYS A 108 -11.566 4.683 -5.930 1.00 0.00 N ATOM 1676 CA LYS A 108 -12.068 3.402 -5.464 1.00 0.00 C ATOM 1677 C LYS A 108 -11.379 2.271 -6.209 1.00 0.00 C ATOM 1678 O LYS A 108 -11.263 1.153 -5.710 1.00 0.00 O ATOM 1679 CB LYS A 108 -13.591 3.323 -5.670 1.00 0.00 C ATOM 1680 CG LYS A 108 -14.015 3.483 -7.127 1.00 0.00 C ATOM 1681 CD LYS A 108 -15.516 3.302 -7.323 1.00 0.00 C ATOM 1682 CE LYS A 108 -16.322 4.411 -6.662 1.00 0.00 C ATOM 1683 NZ LYS A 108 -17.773 4.284 -6.957 1.00 0.00 N ATOM 0 H LYS A 108 -12.179 5.160 -6.591 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.853 3.305 -4.400 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.951 2.364 -5.298 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.072 4.098 -5.072 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -13.723 4.472 -7.480 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.482 2.755 -7.739 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.741 3.278 -8.389 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -15.821 2.340 -6.912 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -16.166 4.382 -5.584 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -15.963 5.379 -7.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.291 5.056 -6.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.924 4.337 -7.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -18.121 3.370 -6.602 1.00 0.00 H new ATOM 1697 N ILE A 109 -10.879 2.595 -7.393 1.00 0.00 N ATOM 1698 CA ILE A 109 -10.273 1.610 -8.260 1.00 0.00 C ATOM 1699 C ILE A 109 -8.974 1.137 -7.651 1.00 0.00 C ATOM 1700 O ILE A 109 -8.673 -0.046 -7.631 1.00 0.00 O ATOM 1701 CB ILE A 109 -10.003 2.191 -9.671 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -11.306 2.729 -10.297 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -9.360 1.144 -10.570 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -12.457 1.747 -10.288 1.00 0.00 C ATOM 0 H ILE A 109 -10.884 3.542 -7.772 1.00 0.00 H new ATOM 0 HA ILE A 109 -10.965 0.774 -8.364 1.00 0.00 H new ATOM 0 HB ILE A 109 -9.307 3.024 -9.571 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -11.608 3.628 -9.760 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -11.105 3.025 -11.327 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.179 1.573 -11.556 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.414 0.822 -10.135 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -10.026 0.286 -10.664 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -13.332 2.208 -10.747 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -12.179 0.856 -10.851 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -12.690 1.469 -9.260 1.00 0.00 H new ATOM 1716 N ILE A 110 -8.247 2.087 -7.110 1.00 0.00 N ATOM 1717 CA ILE A 110 -6.958 1.856 -6.473 1.00 0.00 C ATOM 1718 C ILE A 110 -7.131 0.878 -5.328 1.00 0.00 C ATOM 1719 O ILE A 110 -6.384 -0.090 -5.189 1.00 0.00 O ATOM 1720 CB ILE A 110 -6.471 3.193 -5.903 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -6.188 4.155 -7.039 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.233 3.010 -5.025 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -6.185 5.585 -6.599 1.00 0.00 C ATOM 0 H ILE A 110 -8.536 3.065 -7.097 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.246 1.453 -7.193 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.256 3.606 -5.270 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.222 3.914 -7.482 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -6.938 4.021 -7.818 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.915 3.978 -4.638 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.472 2.347 -4.193 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.428 2.574 -5.617 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -5.977 6.228 -7.454 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.159 5.839 -6.182 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -5.416 5.731 -5.840 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.144 1.135 -4.536 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.477 0.285 -3.399 1.00 0.00 C ATOM 1737 C ASN A 111 -8.844 -1.124 -3.851 1.00 0.00 C ATOM 1738 O ASN A 111 -8.418 -2.113 -3.245 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.627 0.909 -2.609 1.00 0.00 C ATOM 1740 CG ASN A 111 -9.164 1.869 -1.529 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -9.099 1.507 -0.369 1.00 0.00 O ATOM 1742 ND2 ASN A 111 -8.773 3.066 -1.905 1.00 0.00 N ATOM 0 H ASN A 111 -8.765 1.936 -4.654 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.599 0.208 -2.757 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.286 1.438 -3.297 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.216 0.115 -2.151 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.402 3.721 -1.217 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.840 3.340 -2.885 1.00 0.00 H new ATOM 1749 N SER A 112 -9.621 -1.214 -4.921 1.00 0.00 N ATOM 1750 CA SER A 112 -10.027 -2.499 -5.467 1.00 0.00 C ATOM 1751 C SER A 112 -8.828 -3.288 -5.999 1.00 0.00 C ATOM 1752 O SER A 112 -8.722 -4.496 -5.780 1.00 0.00 O ATOM 1753 CB SER A 112 -11.055 -2.287 -6.574 1.00 0.00 C ATOM 1754 OG SER A 112 -12.228 -1.677 -6.056 1.00 0.00 O ATOM 0 H SER A 112 -9.984 -0.408 -5.430 1.00 0.00 H new ATOM 0 HA SER A 112 -10.475 -3.083 -4.663 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.629 -1.661 -7.358 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.308 -3.244 -7.031 1.00 0.00 H new ATOM 0 HG SER A 112 -12.051 -0.730 -5.874 1.00 0.00 H new ATOM 1760 N ILE A 113 -7.924 -2.593 -6.678 1.00 0.00 N ATOM 1761 CA ILE A 113 -6.750 -3.224 -7.276 1.00 0.00 C ATOM 1762 C ILE A 113 -5.845 -3.806 -6.211 1.00 0.00 C ATOM 1763 O ILE A 113 -5.451 -4.975 -6.280 1.00 0.00 O ATOM 1764 CB ILE A 113 -5.933 -2.198 -8.080 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -6.774 -1.599 -9.186 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -4.683 -2.839 -8.661 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -7.273 -2.596 -10.181 1.00 0.00 C ATOM 0 H ILE A 113 -7.981 -1.586 -6.830 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.111 -4.017 -7.931 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.629 -1.401 -7.401 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.627 -1.086 -8.742 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.185 -0.845 -9.708 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.121 -2.095 -9.225 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.063 -3.225 -7.852 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -4.968 -3.657 -9.323 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -7.867 -2.087 -10.940 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.426 -3.092 -10.655 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -7.891 -3.338 -9.675 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.540 -2.990 -5.220 1.00 0.00 N ATOM 1780 CA VAL A 114 -4.663 -3.392 -4.137 1.00 0.00 C ATOM 1781 C VAL A 114 -5.254 -4.567 -3.372 1.00 0.00 C ATOM 1782 O VAL A 114 -4.580 -5.569 -3.134 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.397 -2.209 -3.165 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -3.655 -2.672 -1.918 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -3.613 -1.110 -3.868 1.00 0.00 C ATOM 0 H VAL A 114 -5.891 -2.035 -5.143 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.714 -3.699 -4.577 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.362 -1.810 -2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.485 -1.821 -1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.251 -3.421 -1.397 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.697 -3.106 -2.205 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.435 -0.289 -3.174 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.658 -1.507 -4.212 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.184 -0.746 -4.722 1.00 0.00 H new ATOM 1795 N ASP A 115 -6.524 -4.456 -3.032 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.204 -5.496 -2.278 1.00 0.00 C ATOM 1797 C ASP A 115 -7.253 -6.817 -3.048 1.00 0.00 C ATOM 1798 O ASP A 115 -6.968 -7.878 -2.490 1.00 0.00 O ATOM 1799 CB ASP A 115 -8.612 -5.045 -1.917 1.00 0.00 C ATOM 1800 CG ASP A 115 -9.357 -6.067 -1.098 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -9.049 -6.217 0.103 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -10.255 -6.722 -1.642 1.00 0.00 O ATOM 0 H ASP A 115 -7.109 -3.654 -3.266 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.635 -5.669 -1.365 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -8.558 -4.109 -1.361 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.170 -4.841 -2.831 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.619 -6.750 -4.324 1.00 0.00 N ATOM 1808 CA TYR A 116 -7.707 -7.945 -5.159 1.00 0.00 C ATOM 1809 C TYR A 116 -6.329 -8.602 -5.317 1.00 0.00 C ATOM 1810 O TYR A 116 -6.187 -9.817 -5.162 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.300 -7.600 -6.524 1.00 0.00 C ATOM 1812 CG TYR A 116 -8.588 -8.803 -7.397 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -9.743 -9.551 -7.208 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -7.725 -9.179 -8.417 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -10.030 -10.639 -8.008 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -8.004 -10.270 -9.222 1.00 0.00 C ATOM 1817 CZ TYR A 116 -9.158 -10.994 -9.013 1.00 0.00 C ATOM 1818 OH TYR A 116 -9.444 -12.080 -9.817 1.00 0.00 O ATOM 0 H TYR A 116 -7.859 -5.882 -4.803 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.368 -8.659 -4.667 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -9.225 -7.043 -6.376 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.611 -6.939 -7.051 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.429 -9.276 -6.421 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -6.822 -8.611 -8.585 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -10.933 -11.209 -7.847 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -7.321 -10.552 -10.010 1.00 0.00 H new ATOM 0 HH TYR A 116 -8.729 -12.195 -10.477 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.320 -7.783 -5.612 1.00 0.00 N ATOM 1829 CA PHE A 117 -3.945 -8.264 -5.767 1.00 0.00 C ATOM 1830 C PHE A 117 -3.462 -8.951 -4.494 1.00 0.00 C ATOM 1831 O PHE A 117 -2.924 -10.061 -4.540 1.00 0.00 O ATOM 1832 CB PHE A 117 -3.015 -7.101 -6.136 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.556 -7.459 -6.147 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -1.035 -8.271 -7.137 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -0.704 -6.968 -5.170 1.00 0.00 C ATOM 1836 CE1 PHE A 117 0.306 -8.591 -7.153 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.638 -7.285 -5.180 1.00 0.00 C ATOM 1838 CZ PHE A 117 1.144 -8.098 -6.172 1.00 0.00 C ATOM 0 H PHE A 117 -5.429 -6.778 -5.749 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.927 -8.997 -6.574 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.293 -6.727 -7.121 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.172 -6.286 -5.429 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.686 -8.659 -7.907 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.096 -6.330 -4.392 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.701 -9.227 -7.932 1.00 0.00 H new ATOM 0 HE2 PHE A 117 1.291 -6.897 -4.412 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.194 -8.349 -6.182 1.00 0.00 H new ATOM 1848 N TYR A 118 -3.670 -8.297 -3.364 1.00 0.00 N ATOM 1849 CA TYR A 118 -3.293 -8.855 -2.079 1.00 0.00 C ATOM 1850 C TYR A 118 -4.069 -10.131 -1.777 1.00 0.00 C ATOM 1851 O TYR A 118 -3.541 -11.046 -1.154 1.00 0.00 O ATOM 1852 CB TYR A 118 -3.443 -7.821 -0.957 1.00 0.00 C ATOM 1853 CG TYR A 118 -2.233 -6.910 -0.813 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -2.005 -5.866 -1.699 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -1.318 -7.105 0.214 1.00 0.00 C ATOM 1856 CE1 TYR A 118 -0.901 -5.044 -1.568 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -0.213 -6.286 0.353 1.00 0.00 C ATOM 1858 CZ TYR A 118 -0.009 -5.258 -0.540 1.00 0.00 C ATOM 1859 OH TYR A 118 1.094 -4.441 -0.407 1.00 0.00 O ATOM 0 H TYR A 118 -4.101 -7.374 -3.312 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.238 -9.125 -2.133 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.327 -7.212 -1.149 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.612 -8.340 -0.014 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -2.703 -5.693 -2.505 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.473 -7.911 0.916 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -0.739 -4.238 -2.268 1.00 0.00 H new ATOM 0 HE2 TYR A 118 0.487 -6.452 1.158 1.00 0.00 H new ATOM 0 HH TYR A 118 1.621 -4.726 0.369 1.00 0.00 H new ATOM 1869 N CYS A 119 -5.314 -10.189 -2.227 1.00 0.00 N ATOM 1870 CA CYS A 119 -6.144 -11.368 -2.032 1.00 0.00 C ATOM 1871 C CYS A 119 -5.512 -12.562 -2.735 1.00 0.00 C ATOM 1872 O CYS A 119 -5.396 -13.656 -2.166 1.00 0.00 O ATOM 1873 CB CYS A 119 -7.544 -11.121 -2.596 1.00 0.00 C ATOM 1874 SG CYS A 119 -8.714 -12.476 -2.334 1.00 0.00 S ATOM 0 H CYS A 119 -5.773 -9.430 -2.731 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.222 -11.576 -0.965 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.949 -10.216 -2.143 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.462 -10.932 -3.666 1.00 0.00 H new ATOM 0 HG CYS A 119 -9.866 -12.161 -2.848 1.00 0.00 H new ATOM 1880 N ILE A 120 -5.105 -12.336 -3.978 1.00 0.00 N ATOM 1881 CA ILE A 120 -4.489 -13.379 -4.790 1.00 0.00 C ATOM 1882 C ILE A 120 -3.174 -13.821 -4.181 1.00 0.00 C ATOM 1883 O ILE A 120 -2.921 -15.002 -4.021 1.00 0.00 O ATOM 1884 CB ILE A 120 -4.186 -12.881 -6.206 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -5.454 -12.416 -6.870 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -3.547 -14.002 -7.031 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -5.221 -11.812 -8.232 1.00 0.00 C ATOM 0 H ILE A 120 -5.191 -11.435 -4.448 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.199 -14.205 -4.828 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.490 -12.045 -6.144 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -6.138 -13.260 -6.965 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.943 -11.680 -6.231 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.335 -13.638 -8.036 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.618 -14.319 -6.557 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -4.232 -14.848 -7.088 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -6.173 -11.497 -8.658 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.561 -10.949 -8.139 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.759 -12.553 -8.885 1.00 0.00 H new ATOM 1899 N LYS A 121 -2.345 -12.858 -3.837 1.00 0.00 N ATOM 1900 CA LYS A 121 -1.041 -13.152 -3.285 1.00 0.00 C ATOM 1901 C LYS A 121 -1.153 -13.835 -1.922 1.00 0.00 C ATOM 1902 O LYS A 121 -0.260 -14.567 -1.513 1.00 0.00 O ATOM 1903 CB LYS A 121 -0.172 -11.889 -3.243 1.00 0.00 C ATOM 1904 CG LYS A 121 -0.463 -10.949 -2.110 1.00 0.00 C ATOM 1905 CD LYS A 121 0.329 -11.323 -0.880 1.00 0.00 C ATOM 1906 CE LYS A 121 -0.016 -10.425 0.252 1.00 0.00 C ATOM 1907 NZ LYS A 121 0.842 -10.667 1.435 1.00 0.00 N ATOM 0 H LYS A 121 -2.552 -11.864 -3.930 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.541 -13.862 -3.943 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.874 -12.189 -3.185 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.297 -11.350 -4.182 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.220 -9.929 -2.407 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.528 -10.969 -1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.122 -12.358 -0.607 1.00 0.00 H new ATOM 0 HD3 LYS A 121 1.396 -11.257 -1.093 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.087 -9.387 -0.064 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.061 -10.572 0.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 0.568 -10.020 2.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 0.725 -11.650 1.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 1.837 -10.502 1.182 1.00 0.00 H new ATOM 1921 N ALA A 122 -2.251 -13.579 -1.220 1.00 0.00 N ATOM 1922 CA ALA A 122 -2.502 -14.235 0.051 1.00 0.00 C ATOM 1923 C ALA A 122 -2.635 -15.743 -0.141 1.00 0.00 C ATOM 1924 O ALA A 122 -2.099 -16.528 0.641 1.00 0.00 O ATOM 1925 CB ALA A 122 -3.752 -13.670 0.708 1.00 0.00 C ATOM 0 H ALA A 122 -2.977 -12.924 -1.511 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.653 -14.045 0.707 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.923 -14.174 1.659 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.620 -12.602 0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -4.610 -13.828 0.054 1.00 0.00 H new ATOM 1931 N LYS A 123 -3.346 -16.145 -1.192 1.00 0.00 N ATOM 1932 CA LYS A 123 -3.521 -17.552 -1.486 1.00 0.00 C ATOM 1933 C LYS A 123 -2.306 -18.102 -2.243 1.00 0.00 C ATOM 1934 O LYS A 123 -1.889 -19.238 -2.024 1.00 0.00 O ATOM 1935 CB LYS A 123 -4.826 -17.789 -2.277 1.00 0.00 C ATOM 1936 CG LYS A 123 -4.834 -17.205 -3.683 1.00 0.00 C ATOM 1937 CD LYS A 123 -6.150 -17.458 -4.404 1.00 0.00 C ATOM 1938 CE LYS A 123 -7.299 -16.686 -3.769 1.00 0.00 C ATOM 1939 NZ LYS A 123 -8.564 -16.865 -4.522 1.00 0.00 N ATOM 0 H LYS A 123 -3.806 -15.514 -1.848 1.00 0.00 H new ATOM 0 HA LYS A 123 -3.601 -18.092 -0.543 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.005 -18.862 -2.343 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.657 -17.362 -1.716 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.652 -16.132 -3.630 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -4.017 -17.639 -4.259 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -6.053 -17.170 -5.451 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -6.375 -18.524 -4.387 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -7.437 -17.020 -2.741 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.047 -15.626 -3.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.323 -16.325 -4.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.440 -16.523 -5.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.818 -17.873 -4.539 1.00 0.00 H new ATOM 1953 N THR A 124 -1.751 -17.286 -3.121 1.00 0.00 N ATOM 1954 CA THR A 124 -0.589 -17.654 -3.904 1.00 0.00 C ATOM 1955 C THR A 124 0.462 -16.536 -3.873 1.00 0.00 C ATOM 1956 O THR A 124 0.422 -15.615 -4.687 1.00 0.00 O ATOM 1957 CB THR A 124 -0.978 -17.979 -5.365 1.00 0.00 C ATOM 1958 OG1 THR A 124 -1.928 -19.052 -5.375 1.00 0.00 O ATOM 1959 CG2 THR A 124 0.244 -18.384 -6.182 1.00 0.00 C ATOM 0 H THR A 124 -2.097 -16.345 -3.311 1.00 0.00 H new ATOM 0 HA THR A 124 -0.160 -18.551 -3.458 1.00 0.00 H new ATOM 0 HB THR A 124 -1.412 -17.085 -5.812 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.178 -19.259 -6.300 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.060 -18.607 -7.205 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.965 -17.567 -6.187 1.00 0.00 H new ATOM 0 HG23 THR A 124 0.701 -19.269 -5.739 1.00 0.00 H new ATOM 1967 N PRO A 125 1.403 -16.599 -2.913 1.00 0.00 N ATOM 1968 CA PRO A 125 2.463 -15.576 -2.741 1.00 0.00 C ATOM 1969 C PRO A 125 3.346 -15.417 -3.983 1.00 0.00 C ATOM 1970 O PRO A 125 4.063 -14.423 -4.132 1.00 0.00 O ATOM 1971 CB PRO A 125 3.292 -16.124 -1.570 1.00 0.00 C ATOM 1972 CG PRO A 125 2.356 -17.023 -0.841 1.00 0.00 C ATOM 1973 CD PRO A 125 1.512 -17.664 -1.901 1.00 0.00 C ATOM 0 HA PRO A 125 2.041 -14.586 -2.569 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.169 -16.666 -1.924 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.652 -15.320 -0.928 1.00 0.00 H new ATOM 0 HG2 PRO A 125 2.899 -17.772 -0.265 1.00 0.00 H new ATOM 0 HG3 PRO A 125 1.742 -16.463 -0.136 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.981 -18.561 -2.305 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.536 -17.960 -1.518 1.00 0.00 H new ATOM 1981 N ASP A 126 3.296 -16.407 -4.858 1.00 0.00 N ATOM 1982 CA ASP A 126 4.112 -16.425 -6.065 1.00 0.00 C ATOM 1983 C ASP A 126 3.791 -15.263 -7.015 1.00 0.00 C ATOM 1984 O ASP A 126 4.676 -14.770 -7.720 1.00 0.00 O ATOM 1985 CB ASP A 126 3.969 -17.760 -6.786 1.00 0.00 C ATOM 1986 CG ASP A 126 4.923 -17.887 -7.948 1.00 0.00 C ATOM 1987 OD1 ASP A 126 6.153 -17.925 -7.713 1.00 0.00 O ATOM 1988 OD2 ASP A 126 4.455 -17.962 -9.101 1.00 0.00 O ATOM 0 H ASP A 126 2.690 -17.221 -4.754 1.00 0.00 H new ATOM 0 HA ASP A 126 5.147 -16.297 -5.749 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.148 -18.572 -6.081 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.946 -17.869 -7.145 1.00 0.00 H new ATOM 1993 N VAL A 127 2.534 -14.828 -7.041 1.00 0.00 N ATOM 1994 CA VAL A 127 2.144 -13.726 -7.912 1.00 0.00 C ATOM 1995 C VAL A 127 2.672 -12.397 -7.374 1.00 0.00 C ATOM 1996 O VAL A 127 2.484 -12.062 -6.202 1.00 0.00 O ATOM 1997 CB VAL A 127 0.610 -13.647 -8.108 1.00 0.00 C ATOM 1998 CG1 VAL A 127 -0.103 -13.424 -6.788 1.00 0.00 C ATOM 1999 CG2 VAL A 127 0.256 -12.554 -9.098 1.00 0.00 C ATOM 0 H VAL A 127 1.778 -15.216 -6.477 1.00 0.00 H new ATOM 0 HA VAL A 127 2.591 -13.921 -8.887 1.00 0.00 H new ATOM 0 HB VAL A 127 0.274 -14.603 -8.511 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.178 -13.373 -6.959 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.118 -14.249 -6.111 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.238 -12.489 -6.344 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.826 -12.513 -9.223 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.615 -11.595 -8.725 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.725 -12.768 -10.059 1.00 0.00 H new ATOM 2009 N GLU A 128 3.358 -11.660 -8.223 1.00 0.00 N ATOM 2010 CA GLU A 128 3.933 -10.399 -7.823 1.00 0.00 C ATOM 2011 C GLU A 128 3.432 -9.234 -8.686 1.00 0.00 C ATOM 2012 O GLU A 128 3.854 -8.091 -8.503 1.00 0.00 O ATOM 2013 CB GLU A 128 5.448 -10.499 -7.870 1.00 0.00 C ATOM 2014 CG GLU A 128 5.992 -11.595 -6.983 1.00 0.00 C ATOM 2015 CD GLU A 128 7.498 -11.694 -7.021 1.00 0.00 C ATOM 2016 OE1 GLU A 128 8.028 -12.331 -7.949 1.00 0.00 O ATOM 2017 OE2 GLU A 128 8.166 -11.142 -6.115 1.00 0.00 O ATOM 0 H GLU A 128 3.529 -11.916 -9.195 1.00 0.00 H new ATOM 0 HA GLU A 128 3.614 -10.187 -6.802 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.764 -10.680 -8.898 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.880 -9.545 -7.567 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.671 -11.417 -5.957 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.563 -12.549 -7.290 1.00 0.00 H new ATOM 2024 N ALA A 129 2.527 -9.518 -9.608 1.00 0.00 N ATOM 2025 CA ALA A 129 1.994 -8.477 -10.486 1.00 0.00 C ATOM 2026 C ALA A 129 0.528 -8.729 -10.849 1.00 0.00 C ATOM 2027 O ALA A 129 0.052 -9.865 -10.817 1.00 0.00 O ATOM 2028 CB ALA A 129 2.841 -8.361 -11.748 1.00 0.00 C ATOM 0 H ALA A 129 2.146 -10.450 -9.771 1.00 0.00 H new ATOM 0 HA ALA A 129 2.038 -7.535 -9.939 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.431 -7.582 -12.391 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.865 -8.106 -11.477 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.833 -9.312 -12.280 1.00 0.00 H new ATOM 2034 N LEU A 130 -0.180 -7.657 -11.185 1.00 0.00 N ATOM 2035 CA LEU A 130 -1.579 -7.727 -11.567 1.00 0.00 C ATOM 2036 C LEU A 130 -1.836 -6.828 -12.760 1.00 0.00 C ATOM 2037 O LEU A 130 -1.241 -5.759 -12.883 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.474 -7.275 -10.443 1.00 0.00 C ATOM 2039 CG LEU A 130 -3.963 -7.535 -10.646 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -4.262 -9.021 -10.635 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -4.764 -6.823 -9.597 1.00 0.00 C ATOM 0 H LEU A 130 0.205 -6.713 -11.199 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.799 -8.766 -11.812 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.157 -7.773 -9.527 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.327 -6.206 -10.292 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.248 -7.145 -11.623 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.331 -9.178 -10.782 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.710 -9.509 -11.438 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.961 -9.446 -9.677 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.825 -7.018 -9.755 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.472 -7.182 -8.610 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.578 -5.751 -9.663 1.00 0.00 H new ATOM 2053 N ALA A 131 -2.733 -7.248 -13.601 1.00 0.00 N ATOM 2054 CA ALA A 131 -3.086 -6.515 -14.801 1.00 0.00 C ATOM 2055 C ALA A 131 -4.573 -6.297 -14.862 1.00 0.00 C ATOM 2056 O ALA A 131 -5.357 -7.206 -14.571 1.00 0.00 O ATOM 2057 CB ALA A 131 -2.644 -7.268 -16.047 1.00 0.00 C ATOM 0 H ALA A 131 -3.252 -8.118 -13.481 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.575 -5.553 -14.765 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.920 -6.698 -16.934 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.563 -7.404 -16.025 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.132 -8.242 -16.076 1.00 0.00 H new ATOM 2063 N VAL A 132 -4.968 -5.107 -15.236 1.00 0.00 N ATOM 2064 CA VAL A 132 -6.363 -4.803 -15.389 1.00 0.00 C ATOM 2065 C VAL A 132 -6.663 -4.523 -16.836 1.00 0.00 C ATOM 2066 O VAL A 132 -6.169 -3.550 -17.420 1.00 0.00 O ATOM 2067 CB VAL A 132 -6.780 -3.610 -14.522 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -8.247 -3.280 -14.726 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -6.512 -3.920 -13.072 1.00 0.00 C ATOM 0 H VAL A 132 -4.338 -4.331 -15.440 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.937 -5.668 -15.056 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.194 -2.740 -14.819 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.519 -2.430 -14.100 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.422 -3.031 -15.773 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -8.855 -4.142 -14.452 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.809 -3.070 -12.457 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.084 -4.800 -12.776 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.449 -4.115 -12.932 1.00 0.00 H new ATOM 2079 N MET A 133 -7.472 -5.368 -17.405 1.00 0.00 N ATOM 2080 CA MET A 133 -7.816 -5.281 -18.795 1.00 0.00 C ATOM 2081 C MET A 133 -9.240 -5.725 -19.023 1.00 0.00 C ATOM 2082 O MET A 133 -9.805 -6.466 -18.221 1.00 0.00 O ATOM 2083 CB MET A 133 -6.852 -6.126 -19.642 1.00 0.00 C ATOM 2084 CG MET A 133 -6.533 -7.493 -19.041 1.00 0.00 C ATOM 2085 SD MET A 133 -5.950 -8.687 -20.261 1.00 0.00 S ATOM 2086 CE MET A 133 -7.456 -8.975 -21.197 1.00 0.00 C ATOM 0 H MET A 133 -7.916 -6.144 -16.914 1.00 0.00 H new ATOM 0 HA MET A 133 -7.728 -4.239 -19.102 1.00 0.00 H new ATOM 0 HB2 MET A 133 -7.284 -6.268 -20.633 1.00 0.00 H new ATOM 0 HB3 MET A 133 -5.922 -5.573 -19.776 1.00 0.00 H new ATOM 0 HG2 MET A 133 -5.775 -7.374 -18.267 1.00 0.00 H new ATOM 0 HG3 MET A 133 -7.426 -7.886 -18.555 1.00 0.00 H new ATOM 0 HE1 MET A 133 -7.734 -10.027 -21.125 1.00 0.00 H new ATOM 0 HE2 MET A 133 -8.259 -8.359 -20.793 1.00 0.00 H new ATOM 0 HE3 MET A 133 -7.290 -8.714 -22.242 1.00 0.00 H new ATOM 2096 N ILE A 134 -9.814 -5.262 -20.104 1.00 0.00 N ATOM 2097 CA ILE A 134 -11.159 -5.625 -20.479 1.00 0.00 C ATOM 2098 C ILE A 134 -11.188 -6.036 -21.935 1.00 0.00 C ATOM 2099 O ILE A 134 -10.278 -5.694 -22.692 1.00 0.00 O ATOM 2100 CB ILE A 134 -12.164 -4.468 -20.228 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -11.744 -3.189 -20.949 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -12.361 -4.209 -18.752 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -12.694 -2.035 -20.703 1.00 0.00 C ATOM 0 H ILE A 134 -9.360 -4.619 -20.753 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.467 -6.463 -19.854 1.00 0.00 H new ATOM 0 HB ILE A 134 -13.121 -4.787 -20.642 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.744 -2.905 -20.622 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -11.686 -3.384 -22.020 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -13.071 -3.393 -18.617 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -12.747 -5.109 -18.273 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -11.407 -3.938 -18.300 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -12.343 -1.154 -21.241 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.690 -2.303 -21.055 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -12.733 -1.817 -19.636 1.00 0.00 H new ATOM 2115 N PRO A 135 -12.203 -6.806 -22.346 1.00 0.00 N ATOM 2116 CA PRO A 135 -12.335 -7.255 -23.731 1.00 0.00 C ATOM 2117 C PRO A 135 -12.384 -6.081 -24.702 1.00 0.00 C ATOM 2118 O PRO A 135 -13.002 -5.046 -24.416 1.00 0.00 O ATOM 2119 CB PRO A 135 -13.674 -8.001 -23.734 1.00 0.00 C ATOM 2120 CG PRO A 135 -13.853 -8.437 -22.326 1.00 0.00 C ATOM 2121 CD PRO A 135 -13.294 -7.323 -21.496 1.00 0.00 C ATOM 0 HA PRO A 135 -11.491 -7.866 -24.050 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -14.489 -7.354 -24.057 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -13.654 -8.852 -24.415 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -14.905 -8.609 -22.098 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -13.328 -9.373 -22.134 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -14.042 -6.558 -21.287 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -12.925 -7.679 -20.534 1.00 0.00 H new ATOM 2129 N LYS A 136 -11.754 -6.256 -25.857 1.00 0.00 N ATOM 2130 CA LYS A 136 -11.712 -5.219 -26.887 1.00 0.00 C ATOM 2131 C LYS A 136 -13.117 -4.932 -27.381 1.00 0.00 C ATOM 2132 O LYS A 136 -13.408 -3.856 -27.879 1.00 0.00 O ATOM 2133 CB LYS A 136 -10.860 -5.679 -28.067 1.00 0.00 C ATOM 2134 CG LYS A 136 -9.386 -5.881 -27.754 1.00 0.00 C ATOM 2135 CD LYS A 136 -8.619 -6.267 -29.011 1.00 0.00 C ATOM 2136 CE LYS A 136 -9.038 -7.644 -29.511 1.00 0.00 C ATOM 2137 NZ LYS A 136 -8.321 -8.032 -30.747 1.00 0.00 N ATOM 0 H LYS A 136 -11.261 -7.113 -26.107 1.00 0.00 H new ATOM 0 HA LYS A 136 -11.277 -4.318 -26.454 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.267 -6.616 -28.447 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.949 -4.945 -28.868 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -8.969 -4.966 -27.334 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.272 -6.659 -26.999 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -8.795 -5.525 -29.790 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.549 -6.263 -28.803 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.847 -8.384 -28.734 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.112 -7.649 -29.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.638 -8.975 -31.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.523 -7.341 -31.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -7.298 -8.053 -30.563 1.00 0.00 H new ATOM 2151 N GLU A 137 -13.973 -5.921 -27.231 1.00 0.00 N ATOM 2152 CA GLU A 137 -15.357 -5.841 -27.652 1.00 0.00 C ATOM 2153 C GLU A 137 -16.119 -4.757 -26.875 1.00 0.00 C ATOM 2154 O GLU A 137 -16.996 -4.092 -27.423 1.00 0.00 O ATOM 2155 CB GLU A 137 -16.024 -7.195 -27.444 1.00 0.00 C ATOM 2156 CG GLU A 137 -15.445 -8.301 -28.312 1.00 0.00 C ATOM 2157 CD GLU A 137 -16.110 -9.636 -28.071 1.00 0.00 C ATOM 2158 OE1 GLU A 137 -17.237 -9.844 -28.579 1.00 0.00 O ATOM 2159 OE2 GLU A 137 -15.522 -10.484 -27.365 1.00 0.00 O ATOM 0 H GLU A 137 -13.724 -6.815 -26.808 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.381 -5.571 -28.708 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -15.929 -7.480 -26.396 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -17.090 -7.101 -27.653 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -15.554 -8.029 -29.362 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -14.377 -8.391 -28.115 1.00 0.00 H new ATOM 2166 N LYS A 138 -15.793 -4.597 -25.595 1.00 0.00 N ATOM 2167 CA LYS A 138 -16.478 -3.620 -24.757 1.00 0.00 C ATOM 2168 C LYS A 138 -15.758 -2.300 -24.770 1.00 0.00 C ATOM 2169 O LYS A 138 -16.345 -1.248 -24.531 1.00 0.00 O ATOM 2170 CB LYS A 138 -16.515 -4.116 -23.329 1.00 0.00 C ATOM 2171 CG LYS A 138 -17.221 -5.418 -23.173 1.00 0.00 C ATOM 2172 CD LYS A 138 -17.328 -5.815 -21.708 1.00 0.00 C ATOM 2173 CE LYS A 138 -18.026 -7.152 -21.540 1.00 0.00 C ATOM 2174 NZ LYS A 138 -19.417 -7.116 -22.051 1.00 0.00 N ATOM 0 H LYS A 138 -15.064 -5.128 -25.119 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.486 -3.489 -25.151 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -15.494 -4.218 -22.961 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.005 -3.368 -22.705 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.218 -5.348 -23.607 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.687 -6.192 -23.724 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.331 -5.867 -21.271 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -17.876 -5.047 -21.162 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.465 -7.923 -22.068 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -18.033 -7.428 -20.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.928 -7.961 -21.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -19.895 -6.264 -21.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -19.405 -7.098 -23.091 1.00 0.00 H new ATOM 2188 N TYR A 139 -14.503 -2.365 -25.057 1.00 0.00 N ATOM 2189 CA TYR A 139 -13.659 -1.196 -25.056 1.00 0.00 C ATOM 2190 C TYR A 139 -13.606 -0.560 -26.456 1.00 0.00 C ATOM 2191 O TYR A 139 -13.152 -1.187 -27.409 1.00 0.00 O ATOM 2192 CB TYR A 139 -12.268 -1.581 -24.575 1.00 0.00 C ATOM 2193 CG TYR A 139 -11.348 -0.418 -24.404 1.00 0.00 C ATOM 2194 CD1 TYR A 139 -11.286 0.261 -23.201 1.00 0.00 C ATOM 2195 CD2 TYR A 139 -10.555 0.009 -25.438 1.00 0.00 C ATOM 2196 CE1 TYR A 139 -10.451 1.343 -23.041 1.00 0.00 C ATOM 2197 CE2 TYR A 139 -9.722 1.073 -25.291 1.00 0.00 C ATOM 2198 CZ TYR A 139 -9.667 1.745 -24.097 1.00 0.00 C ATOM 2199 OH TYR A 139 -8.835 2.833 -23.969 1.00 0.00 O ATOM 0 H TYR A 139 -14.021 -3.230 -25.302 1.00 0.00 H new ATOM 0 HA TYR A 139 -14.075 -0.452 -24.376 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -12.355 -2.107 -23.624 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -11.828 -2.279 -25.287 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -11.902 -0.063 -22.375 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -10.593 -0.509 -26.385 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -10.412 1.869 -22.099 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -9.102 1.390 -26.117 1.00 0.00 H new ATOM 0 HH TYR A 139 -9.030 3.479 -24.679 1.00 0.00 H new ATOM 2209 N PRO A 140 -14.069 0.697 -26.590 1.00 0.00 N ATOM 2210 CA PRO A 140 -14.136 1.380 -27.890 1.00 0.00 C ATOM 2211 C PRO A 140 -12.764 1.667 -28.535 1.00 0.00 C ATOM 2212 O PRO A 140 -12.343 0.960 -29.458 1.00 0.00 O ATOM 2213 CB PRO A 140 -14.876 2.689 -27.579 1.00 0.00 C ATOM 2214 CG PRO A 140 -14.689 2.905 -26.113 1.00 0.00 C ATOM 2215 CD PRO A 140 -14.576 1.540 -25.491 1.00 0.00 C ATOM 0 HA PRO A 140 -14.634 0.749 -28.626 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -14.467 3.519 -28.155 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -15.933 2.614 -27.834 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -13.793 3.495 -25.919 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -15.530 3.455 -25.691 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -13.894 1.542 -24.641 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -15.540 1.185 -25.126 1.00 0.00 H new ATOM 2223 N ASN A 141 -12.067 2.686 -28.044 1.00 0.00 N ATOM 2224 CA ASN A 141 -10.788 3.095 -28.635 1.00 0.00 C ATOM 2225 C ASN A 141 -9.691 3.229 -27.591 1.00 0.00 C ATOM 2226 O ASN A 141 -9.870 3.904 -26.571 1.00 0.00 O ATOM 2227 CB ASN A 141 -10.930 4.421 -29.399 1.00 0.00 C ATOM 2228 CG ASN A 141 -11.834 4.321 -30.615 1.00 0.00 C ATOM 2229 OD1 ASN A 141 -11.929 3.272 -31.253 1.00 0.00 O ATOM 2230 ND2 ASN A 141 -12.509 5.406 -30.942 1.00 0.00 N ATOM 0 H ASN A 141 -12.360 3.245 -27.242 1.00 0.00 H new ATOM 0 HA ASN A 141 -10.503 2.306 -29.331 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -11.324 5.181 -28.724 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -9.943 4.757 -29.716 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -13.135 5.394 -31.747 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -12.405 6.257 -30.390 1.00 0.00 H new ATOM 2237 N PRO A 142 -8.546 2.561 -27.821 1.00 0.00 N ATOM 2238 CA PRO A 142 -7.366 2.647 -26.945 1.00 0.00 C ATOM 2239 C PRO A 142 -6.733 4.035 -26.975 1.00 0.00 C ATOM 2240 O PRO A 142 -7.103 4.875 -27.793 1.00 0.00 O ATOM 2241 CB PRO A 142 -6.391 1.614 -27.540 1.00 0.00 C ATOM 2242 CG PRO A 142 -7.226 0.757 -28.427 1.00 0.00 C ATOM 2243 CD PRO A 142 -8.311 1.646 -28.947 1.00 0.00 C ATOM 0 HA PRO A 142 -7.623 2.459 -25.902 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -5.594 2.102 -28.100 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -5.915 1.024 -26.756 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -6.633 0.345 -29.243 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -7.642 -0.087 -27.877 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -8.001 2.180 -29.845 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -9.208 1.082 -29.205 1.00 0.00 H new ATOM 2251 N SER A 143 -5.796 4.273 -26.063 1.00 0.00 N ATOM 2252 CA SER A 143 -5.064 5.533 -26.020 1.00 0.00 C ATOM 2253 C SER A 143 -4.322 5.722 -27.344 1.00 0.00 C ATOM 2254 O SER A 143 -4.218 6.823 -27.867 1.00 0.00 O ATOM 2255 CB SER A 143 -4.080 5.492 -24.864 1.00 0.00 C ATOM 2256 OG SER A 143 -4.766 5.292 -23.644 1.00 0.00 O ATOM 0 H SER A 143 -5.525 3.606 -25.341 1.00 0.00 H new ATOM 0 HA SER A 143 -5.750 6.368 -25.874 1.00 0.00 H new ATOM 0 HB2 SER A 143 -3.359 4.690 -25.019 1.00 0.00 H new ATOM 0 HB3 SER A 143 -3.516 6.424 -24.824 1.00 0.00 H new ATOM 0 HG SER A 143 -5.065 6.156 -23.292 1.00 0.00 H new ATOM 2262 N ILE A 144 -3.776 4.625 -27.848 1.00 0.00 N ATOM 2263 CA ILE A 144 -3.187 4.584 -29.172 1.00 0.00 C ATOM 2264 C ILE A 144 -3.605 3.278 -29.829 1.00 0.00 C ATOM 2265 O ILE A 144 -4.390 3.266 -30.770 1.00 0.00 O ATOM 2266 CB ILE A 144 -1.624 4.683 -29.184 1.00 0.00 C ATOM 2267 CG1 ILE A 144 -1.094 5.690 -28.148 1.00 0.00 C ATOM 2268 CG2 ILE A 144 -1.140 5.067 -30.575 1.00 0.00 C ATOM 2269 CD1 ILE A 144 -0.849 5.094 -26.775 1.00 0.00 C ATOM 0 H ILE A 144 -3.730 3.738 -27.347 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.548 5.459 -29.712 1.00 0.00 H new ATOM 0 HB ILE A 144 -1.234 3.702 -28.913 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -0.163 6.119 -28.518 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.807 6.509 -28.055 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.052 5.134 -30.576 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.458 4.310 -31.292 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.563 6.032 -30.854 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -0.477 5.868 -26.104 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.782 4.690 -26.382 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.112 4.295 -26.852 1.00 0.00 H new ATOM 2281 N ASP A 145 -3.084 2.177 -29.291 1.00 0.00 N ATOM 2282 CA ASP A 145 -3.425 0.829 -29.742 1.00 0.00 C ATOM 2283 C ASP A 145 -2.732 -0.200 -28.875 1.00 0.00 C ATOM 2284 O ASP A 145 -1.643 0.053 -28.363 1.00 0.00 O ATOM 2285 CB ASP A 145 -3.035 0.603 -31.208 1.00 0.00 C ATOM 2286 CG ASP A 145 -3.241 -0.838 -31.636 1.00 0.00 C ATOM 2287 OD1 ASP A 145 -4.410 -1.278 -31.747 1.00 0.00 O ATOM 2288 OD2 ASP A 145 -2.232 -1.552 -31.829 1.00 0.00 O ATOM 0 H ASP A 145 -2.410 2.195 -28.526 1.00 0.00 H new ATOM 0 HA ASP A 145 -4.506 0.720 -29.657 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.628 1.259 -31.846 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -1.990 0.878 -31.352 1.00 0.00 H new ATOM 2293 N PHE A 146 -3.365 -1.339 -28.693 1.00 0.00 N ATOM 2294 CA PHE A 146 -2.767 -2.427 -27.959 1.00 0.00 C ATOM 2295 C PHE A 146 -3.236 -3.738 -28.587 1.00 0.00 C ATOM 2296 O PHE A 146 -4.433 -3.929 -28.825 1.00 0.00 O ATOM 2297 CB PHE A 146 -3.136 -2.355 -26.477 1.00 0.00 C ATOM 2298 CG PHE A 146 -2.081 -2.934 -25.569 1.00 0.00 C ATOM 2299 CD1 PHE A 146 -1.986 -4.298 -25.357 1.00 0.00 C ATOM 2300 CD2 PHE A 146 -1.173 -2.100 -24.936 1.00 0.00 C ATOM 2301 CE1 PHE A 146 -1.011 -4.818 -24.530 1.00 0.00 C ATOM 2302 CE2 PHE A 146 -0.196 -2.614 -24.109 1.00 0.00 C ATOM 2303 CZ PHE A 146 -0.115 -3.974 -23.905 1.00 0.00 C ATOM 0 H PHE A 146 -4.301 -1.534 -29.048 1.00 0.00 H new ATOM 0 HA PHE A 146 -1.680 -2.363 -28.015 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.309 -1.314 -26.203 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -4.074 -2.887 -26.317 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -2.683 -4.964 -25.844 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.231 -1.033 -25.092 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -0.949 -5.885 -24.372 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.504 -1.951 -23.622 1.00 0.00 H new ATOM 0 HZ PHE A 146 0.648 -4.379 -23.257 1.00 0.00 H new ATOM 2313 N ASN A 147 -2.301 -4.614 -28.880 1.00 0.00 N ATOM 2314 CA ASN A 147 -2.600 -5.851 -29.589 1.00 0.00 C ATOM 2315 C ASN A 147 -2.984 -6.989 -28.651 1.00 0.00 C ATOM 2316 O ASN A 147 -2.258 -7.304 -27.706 1.00 0.00 O ATOM 2317 CB ASN A 147 -1.413 -6.272 -30.452 1.00 0.00 C ATOM 2318 CG ASN A 147 -1.755 -7.417 -31.385 1.00 0.00 C ATOM 2319 OD1 ASN A 147 -2.887 -7.530 -31.861 1.00 0.00 O ATOM 2320 ND2 ASN A 147 -0.790 -8.274 -31.643 1.00 0.00 N ATOM 0 H ASN A 147 -1.317 -4.496 -28.638 1.00 0.00 H new ATOM 0 HA ASN A 147 -3.463 -5.646 -30.223 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.072 -5.418 -31.038 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -0.585 -6.567 -29.807 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -0.965 -9.069 -32.258 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.133 -8.143 -31.228 1.00 0.00 H new ATOM 2327 N GLY A 148 -4.143 -7.582 -28.905 1.00 0.00 N ATOM 2328 CA GLY A 148 -4.586 -8.734 -28.141 1.00 0.00 C ATOM 2329 C GLY A 148 -5.441 -8.366 -26.957 1.00 0.00 C ATOM 2330 O GLY A 148 -6.474 -8.985 -26.710 1.00 0.00 O ATOM 0 H GLY A 148 -4.791 -7.283 -29.634 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.149 -9.401 -28.794 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.714 -9.289 -27.794 1.00 0.00 H new ATOM 2334 N LEU A 149 -5.019 -7.364 -26.232 1.00 0.00 N ATOM 2335 CA LEU A 149 -5.725 -6.916 -25.059 1.00 0.00 C ATOM 2336 C LEU A 149 -5.681 -5.415 -24.976 1.00 0.00 C ATOM 2337 O LEU A 149 -4.848 -4.785 -25.604 1.00 0.00 O ATOM 2338 CB LEU A 149 -5.117 -7.518 -23.780 1.00 0.00 C ATOM 2339 CG LEU A 149 -3.636 -7.196 -23.507 1.00 0.00 C ATOM 2340 CD1 LEU A 149 -3.326 -7.346 -22.030 1.00 0.00 C ATOM 2341 CD2 LEU A 149 -2.725 -8.106 -24.320 1.00 0.00 C ATOM 0 H LEU A 149 -4.173 -6.833 -26.438 1.00 0.00 H new ATOM 0 HA LEU A 149 -6.759 -7.251 -25.140 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -5.704 -7.174 -22.928 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.228 -8.601 -23.826 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.455 -6.164 -23.806 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.275 -7.115 -21.853 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.950 -6.661 -21.456 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -3.530 -8.370 -21.718 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.684 -7.860 -24.111 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -2.914 -9.145 -24.050 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.924 -7.965 -25.382 1.00 0.00 H new ATOM 2353 N VAL A 150 -6.590 -4.846 -24.231 1.00 0.00 N ATOM 2354 CA VAL A 150 -6.597 -3.422 -24.004 1.00 0.00 C ATOM 2355 C VAL A 150 -6.685 -3.144 -22.509 1.00 0.00 C ATOM 2356 O VAL A 150 -7.453 -3.799 -21.793 1.00 0.00 O ATOM 2357 CB VAL A 150 -7.756 -2.708 -24.759 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -7.561 -2.811 -26.266 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -9.102 -3.295 -24.367 1.00 0.00 C ATOM 0 H VAL A 150 -7.344 -5.351 -23.765 1.00 0.00 H new ATOM 0 HA VAL A 150 -5.666 -3.017 -24.400 1.00 0.00 H new ATOM 0 HB VAL A 150 -7.741 -1.656 -24.475 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -8.382 -2.306 -26.774 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -6.618 -2.341 -26.544 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -7.544 -3.861 -26.560 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.895 -2.779 -24.908 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.123 -4.356 -24.617 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.254 -3.172 -23.295 1.00 0.00 H new ATOM 2369 N PRO A 151 -5.883 -2.197 -22.005 1.00 0.00 N ATOM 2370 CA PRO A 151 -5.881 -1.859 -20.584 1.00 0.00 C ATOM 2371 C PRO A 151 -7.173 -1.172 -20.180 1.00 0.00 C ATOM 2372 O PRO A 151 -7.726 -0.370 -20.934 1.00 0.00 O ATOM 2373 CB PRO A 151 -4.691 -0.904 -20.445 1.00 0.00 C ATOM 2374 CG PRO A 151 -4.535 -0.304 -21.801 1.00 0.00 C ATOM 2375 CD PRO A 151 -4.921 -1.384 -22.773 1.00 0.00 C ATOM 0 HA PRO A 151 -5.802 -2.737 -19.943 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -4.881 -0.139 -19.692 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.789 -1.435 -20.139 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -5.173 0.572 -21.917 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.509 0.024 -21.968 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -5.372 -0.972 -23.676 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -4.058 -1.971 -23.087 1.00 0.00 H new ATOM 2383 N ALA A 152 -7.654 -1.494 -19.002 1.00 0.00 N ATOM 2384 CA ALA A 152 -8.902 -0.942 -18.529 1.00 0.00 C ATOM 2385 C ALA A 152 -8.714 -0.050 -17.319 1.00 0.00 C ATOM 2386 O ALA A 152 -9.659 0.572 -16.846 1.00 0.00 O ATOM 2387 CB ALA A 152 -9.854 -2.057 -18.205 1.00 0.00 C ATOM 0 H ALA A 152 -7.199 -2.136 -18.353 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.312 -0.321 -19.325 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -10.795 -1.639 -17.848 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.037 -2.651 -19.100 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.422 -2.691 -17.431 1.00 0.00 H new ATOM 2393 N GLY A 153 -7.503 0.015 -16.815 1.00 0.00 N ATOM 2394 CA GLY A 153 -7.267 0.803 -15.640 1.00 0.00 C ATOM 2395 C GLY A 153 -5.814 0.888 -15.267 1.00 0.00 C ATOM 2396 O GLY A 153 -4.997 1.392 -16.028 1.00 0.00 O ATOM 0 H GLY A 153 -6.684 -0.460 -17.195 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -7.654 1.809 -15.801 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.825 0.377 -14.806 1.00 0.00 H new ATOM 2400 N ILE A 154 -5.491 0.366 -14.106 1.00 0.00 N ATOM 2401 CA ILE A 154 -4.156 0.457 -13.567 1.00 0.00 C ATOM 2402 C ILE A 154 -3.532 -0.926 -13.359 1.00 0.00 C ATOM 2403 O ILE A 154 -4.228 -1.932 -13.320 1.00 0.00 O ATOM 2404 CB ILE A 154 -4.159 1.271 -12.258 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -5.130 0.657 -11.247 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -4.523 2.726 -12.540 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -5.197 1.396 -9.921 1.00 0.00 C ATOM 0 H ILE A 154 -6.149 -0.134 -13.508 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.536 0.979 -14.296 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.157 1.243 -11.829 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -6.127 0.631 -11.687 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -4.837 -0.376 -11.060 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.521 3.289 -11.607 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -3.793 3.157 -13.225 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.515 2.772 -12.990 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -5.907 0.897 -9.262 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.211 1.399 -9.456 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -5.521 2.423 -10.093 1.00 0.00 H new ATOM 2419 N ASN A 155 -2.223 -0.953 -13.246 1.00 0.00 N ATOM 2420 CA ASN A 155 -1.451 -2.200 -13.163 1.00 0.00 C ATOM 2421 C ASN A 155 -0.654 -2.273 -11.846 1.00 0.00 C ATOM 2422 O ASN A 155 -0.403 -1.263 -11.225 1.00 0.00 O ATOM 2423 CB ASN A 155 -0.504 -2.266 -14.391 1.00 0.00 C ATOM 2424 CG ASN A 155 0.568 -3.341 -14.310 1.00 0.00 C ATOM 2425 OD1 ASN A 155 1.617 -3.138 -13.724 1.00 0.00 O ATOM 2426 ND2 ASN A 155 0.327 -4.452 -14.952 1.00 0.00 N ATOM 0 H ASN A 155 -1.648 -0.111 -13.208 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.128 -3.054 -13.171 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.103 -2.436 -15.286 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -0.019 -1.297 -14.511 1.00 0.00 H new ATOM 0 HD21 ASN A 155 1.030 -5.190 -14.976 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -0.565 -4.582 -15.430 1.00 0.00 H new ATOM 2433 N VAL A 156 -0.322 -3.479 -11.409 1.00 0.00 N ATOM 2434 CA VAL A 156 0.507 -3.679 -10.210 1.00 0.00 C ATOM 2435 C VAL A 156 1.721 -4.512 -10.533 1.00 0.00 C ATOM 2436 O VAL A 156 1.605 -5.561 -11.147 1.00 0.00 O ATOM 2437 CB VAL A 156 -0.257 -4.369 -9.055 1.00 0.00 C ATOM 2438 CG1 VAL A 156 0.684 -4.669 -7.893 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.369 -3.491 -8.577 1.00 0.00 C ATOM 0 H VAL A 156 -0.612 -4.344 -11.864 1.00 0.00 H new ATOM 0 HA VAL A 156 0.798 -2.681 -9.883 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.668 -5.306 -9.430 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.128 -5.154 -7.091 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.482 -5.329 -8.232 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.115 -3.738 -7.524 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.900 -3.986 -7.764 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.959 -2.546 -8.220 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.060 -3.299 -9.398 1.00 0.00 H new ATOM 2449 N VAL A 157 2.878 -4.041 -10.128 1.00 0.00 N ATOM 2450 CA VAL A 157 4.118 -4.782 -10.333 1.00 0.00 C ATOM 2451 C VAL A 157 4.984 -4.772 -9.079 1.00 0.00 C ATOM 2452 O VAL A 157 4.875 -3.876 -8.237 1.00 0.00 O ATOM 2453 CB VAL A 157 4.964 -4.218 -11.503 1.00 0.00 C ATOM 2454 CG1 VAL A 157 4.258 -4.360 -12.828 1.00 0.00 C ATOM 2455 CG2 VAL A 157 5.300 -2.775 -11.255 1.00 0.00 C ATOM 0 H VAL A 157 2.995 -3.146 -9.653 1.00 0.00 H new ATOM 0 HA VAL A 157 3.812 -5.800 -10.575 1.00 0.00 H new ATOM 0 HB VAL A 157 5.883 -4.802 -11.551 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.886 -3.952 -13.620 1.00 0.00 H new ATOM 0 HG12 VAL A 157 4.063 -5.414 -13.025 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.314 -3.816 -12.797 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.894 -2.392 -12.085 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.380 -2.197 -11.170 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.870 -2.688 -10.330 1.00 0.00 H new ATOM 2465 N SER A 158 5.828 -5.772 -8.958 1.00 0.00 N ATOM 2466 CA SER A 158 6.798 -5.840 -7.887 1.00 0.00 C ATOM 2467 C SER A 158 8.151 -5.322 -8.368 1.00 0.00 C ATOM 2468 O SER A 158 8.421 -5.312 -9.573 1.00 0.00 O ATOM 2469 CB SER A 158 6.925 -7.268 -7.375 1.00 0.00 C ATOM 2470 OG SER A 158 5.753 -7.666 -6.692 1.00 0.00 O ATOM 0 H SER A 158 5.862 -6.563 -9.601 1.00 0.00 H new ATOM 0 HA SER A 158 6.456 -5.210 -7.066 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.110 -7.943 -8.211 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.783 -7.344 -6.707 1.00 0.00 H new ATOM 0 HG SER A 158 4.975 -7.536 -7.274 1.00 0.00 H new ATOM 2476 N PRO A 159 9.013 -4.882 -7.441 1.00 0.00 N ATOM 2477 CA PRO A 159 10.337 -4.355 -7.774 1.00 0.00 C ATOM 2478 C PRO A 159 11.324 -5.471 -8.096 1.00 0.00 C ATOM 2479 O PRO A 159 12.265 -5.736 -7.337 1.00 0.00 O ATOM 2480 CB PRO A 159 10.741 -3.642 -6.496 1.00 0.00 C ATOM 2481 CG PRO A 159 10.087 -4.424 -5.419 1.00 0.00 C ATOM 2482 CD PRO A 159 8.773 -4.870 -5.984 1.00 0.00 C ATOM 0 HA PRO A 159 10.328 -3.715 -8.656 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.824 -3.626 -6.375 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.405 -2.605 -6.495 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.699 -5.278 -5.128 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.943 -3.816 -4.526 1.00 0.00 H new ATOM 0 HD2 PRO A 159 8.491 -5.856 -5.615 1.00 0.00 H new ATOM 0 HD3 PRO A 159 7.967 -4.187 -5.715 1.00 0.00 H new ATOM 2490 N LYS A 160 11.103 -6.119 -9.213 1.00 0.00 N ATOM 2491 CA LYS A 160 11.919 -7.247 -9.613 1.00 0.00 C ATOM 2492 C LYS A 160 13.056 -6.801 -10.512 1.00 0.00 C ATOM 2493 O LYS A 160 13.111 -5.661 -10.941 1.00 0.00 O ATOM 2494 CB LYS A 160 11.064 -8.278 -10.346 1.00 0.00 C ATOM 2495 CG LYS A 160 9.790 -8.661 -9.613 1.00 0.00 C ATOM 2496 CD LYS A 160 10.057 -9.335 -8.279 1.00 0.00 C ATOM 2497 CE LYS A 160 10.697 -10.699 -8.457 1.00 0.00 C ATOM 2498 NZ LYS A 160 10.791 -11.426 -7.172 1.00 0.00 N ATOM 0 H LYS A 160 10.358 -5.884 -9.869 1.00 0.00 H new ATOM 0 HA LYS A 160 12.341 -7.696 -8.714 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.801 -7.884 -11.328 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.659 -9.176 -10.512 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.188 -7.767 -9.449 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.202 -9.330 -10.241 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.709 -8.703 -7.676 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.121 -9.441 -7.731 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.114 -11.286 -9.166 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.693 -10.582 -8.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 10.922 -12.441 -7.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.600 -11.065 -6.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 9.916 -11.283 -6.628 1.00 0.00 H new ATOM 2512 N HIS A 161 13.976 -7.699 -10.761 1.00 0.00 N ATOM 2513 CA HIS A 161 15.080 -7.441 -11.669 1.00 0.00 C ATOM 2514 C HIS A 161 14.909 -8.273 -12.929 1.00 0.00 C ATOM 2515 O HIS A 161 15.865 -8.557 -13.649 1.00 0.00 O ATOM 2516 CB HIS A 161 16.424 -7.724 -10.990 1.00 0.00 C ATOM 2517 CG HIS A 161 16.749 -6.759 -9.883 1.00 0.00 C ATOM 2518 ND1 HIS A 161 17.687 -7.013 -8.908 1.00 0.00 N ATOM 2519 CD2 HIS A 161 16.269 -5.516 -9.620 1.00 0.00 C ATOM 2520 CE1 HIS A 161 17.772 -5.978 -8.098 1.00 0.00 C ATOM 2521 NE2 HIS A 161 16.923 -5.055 -8.506 1.00 0.00 N ATOM 0 H HIS A 161 13.986 -8.630 -10.344 1.00 0.00 H new ATOM 0 HA HIS A 161 15.075 -6.387 -11.946 1.00 0.00 H new ATOM 0 HB2 HIS A 161 16.413 -8.737 -10.587 1.00 0.00 H new ATOM 0 HB3 HIS A 161 17.216 -7.687 -11.738 1.00 0.00 H new ATOM 0 HD2 HIS A 161 15.513 -4.989 -10.183 1.00 0.00 H new ATOM 0 HE1 HIS A 161 18.427 -5.898 -7.243 1.00 0.00 H new ATOM 0 HE2 HIS A 161 16.777 -4.147 -8.065 1.00 0.00 H new ATOM 2529 N GLY A 162 13.670 -8.668 -13.169 1.00 0.00 N ATOM 2530 CA GLY A 162 13.323 -9.463 -14.323 1.00 0.00 C ATOM 2531 C GLY A 162 11.820 -9.562 -14.466 1.00 0.00 C ATOM 2532 O GLY A 162 11.086 -8.949 -13.686 1.00 0.00 O ATOM 0 H GLY A 162 12.879 -8.443 -12.565 1.00 0.00 H new ATOM 0 HA2 GLY A 162 13.751 -9.017 -15.221 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.752 -10.461 -14.227 1.00 0.00 H new ATOM 2536 N TYR A 163 11.356 -10.327 -15.443 1.00 0.00 N ATOM 2537 CA TYR A 163 9.922 -10.486 -15.665 1.00 0.00 C ATOM 2538 C TYR A 163 9.306 -11.350 -14.562 1.00 0.00 C ATOM 2539 O TYR A 163 9.945 -12.282 -14.056 1.00 0.00 O ATOM 2540 CB TYR A 163 9.649 -11.075 -17.052 1.00 0.00 C ATOM 2541 CG TYR A 163 10.080 -10.159 -18.186 1.00 0.00 C ATOM 2542 CD1 TYR A 163 9.227 -9.179 -18.690 1.00 0.00 C ATOM 2543 CD2 TYR A 163 11.345 -10.270 -18.746 1.00 0.00 C ATOM 2544 CE1 TYR A 163 9.626 -8.345 -19.716 1.00 0.00 C ATOM 2545 CE2 TYR A 163 11.750 -9.437 -19.770 1.00 0.00 C ATOM 2546 CZ TYR A 163 10.888 -8.479 -20.251 1.00 0.00 C ATOM 2547 OH TYR A 163 11.292 -7.647 -21.273 1.00 0.00 O ATOM 0 H TYR A 163 11.946 -10.846 -16.093 1.00 0.00 H new ATOM 0 HA TYR A 163 9.452 -9.503 -15.626 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.171 -12.028 -17.144 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.584 -11.285 -17.148 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.237 -9.070 -18.271 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.025 -11.022 -18.374 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.952 -7.592 -20.097 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.739 -9.537 -20.191 1.00 0.00 H new ATOM 0 HH TYR A 163 12.209 -7.873 -21.535 1.00 0.00 H new ATOM 2557 N GLN A 164 8.072 -11.048 -14.204 1.00 0.00 N ATOM 2558 CA GLN A 164 7.412 -11.691 -13.074 1.00 0.00 C ATOM 2559 C GLN A 164 5.997 -12.145 -13.410 1.00 0.00 C ATOM 2560 O GLN A 164 5.441 -11.771 -14.445 1.00 0.00 O ATOM 2561 CB GLN A 164 7.385 -10.718 -11.906 1.00 0.00 C ATOM 2562 CG GLN A 164 6.885 -9.336 -12.298 1.00 0.00 C ATOM 2563 CD GLN A 164 6.891 -8.355 -11.152 1.00 0.00 C ATOM 2564 OE1 GLN A 164 6.607 -8.706 -10.023 1.00 0.00 O ATOM 2565 NE2 GLN A 164 7.265 -7.124 -11.431 1.00 0.00 N ATOM 0 H GLN A 164 7.498 -10.354 -14.683 1.00 0.00 H new ATOM 0 HA GLN A 164 7.977 -12.586 -12.814 1.00 0.00 H new ATOM 0 HB2 GLN A 164 6.747 -11.120 -11.119 1.00 0.00 H new ATOM 0 HB3 GLN A 164 8.388 -10.631 -11.489 1.00 0.00 H new ATOM 0 HG2 GLN A 164 7.507 -8.947 -13.104 1.00 0.00 H new ATOM 0 HG3 GLN A 164 5.871 -9.421 -12.690 1.00 0.00 H new ATOM 0 HE21 GLN A 164 7.496 -6.866 -12.391 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.324 -6.428 -10.688 1.00 0.00 H new ATOM 2574 N LYS A 165 5.433 -12.978 -12.535 1.00 0.00 N ATOM 2575 CA LYS A 165 4.077 -13.469 -12.697 1.00 0.00 C ATOM 2576 C LYS A 165 3.078 -12.341 -12.559 1.00 0.00 C ATOM 2577 O LYS A 165 3.079 -11.616 -11.560 1.00 0.00 O ATOM 2578 CB LYS A 165 3.760 -14.553 -11.665 1.00 0.00 C ATOM 2579 CG LYS A 165 2.332 -15.064 -11.758 1.00 0.00 C ATOM 2580 CD LYS A 165 2.041 -16.139 -10.726 1.00 0.00 C ATOM 2581 CE LYS A 165 0.569 -16.537 -10.747 1.00 0.00 C ATOM 2582 NZ LYS A 165 0.163 -17.095 -12.059 1.00 0.00 N ATOM 0 H LYS A 165 5.905 -13.326 -11.701 1.00 0.00 H new ATOM 0 HA LYS A 165 4.001 -13.897 -13.697 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.448 -15.388 -11.800 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.933 -14.156 -10.665 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.640 -14.233 -11.620 1.00 0.00 H new ATOM 0 HG3 LYS A 165 2.155 -15.463 -12.757 1.00 0.00 H new ATOM 0 HD2 LYS A 165 2.660 -17.014 -10.923 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.309 -15.777 -9.734 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.382 -17.274 -9.966 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.045 -15.666 -10.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.508 -16.447 -12.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 1.002 -17.210 -12.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.290 -18.020 -11.917 1.00 0.00 H new ATOM 2596 N GLU A 166 2.215 -12.220 -13.535 1.00 0.00 N ATOM 2597 CA GLU A 166 1.214 -11.188 -13.540 1.00 0.00 C ATOM 2598 C GLU A 166 -0.167 -11.814 -13.700 1.00 0.00 C ATOM 2599 O GLU A 166 -0.368 -12.684 -14.551 1.00 0.00 O ATOM 2600 CB GLU A 166 1.501 -10.200 -14.674 1.00 0.00 C ATOM 2601 CG GLU A 166 0.597 -8.982 -14.692 1.00 0.00 C ATOM 2602 CD GLU A 166 0.933 -8.039 -15.826 1.00 0.00 C ATOM 2603 OE1 GLU A 166 0.646 -8.382 -16.992 1.00 0.00 O ATOM 2604 OE2 GLU A 166 1.497 -6.956 -15.561 1.00 0.00 O ATOM 0 H GLU A 166 2.188 -12.835 -14.348 1.00 0.00 H new ATOM 0 HA GLU A 166 1.239 -10.646 -12.595 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.536 -9.867 -14.596 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.405 -10.722 -15.626 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.441 -9.303 -14.784 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.684 -8.453 -13.743 1.00 0.00 H new ATOM 2611 N GLU A 167 -1.102 -11.401 -12.865 1.00 0.00 N ATOM 2612 CA GLU A 167 -2.459 -11.912 -12.929 1.00 0.00 C ATOM 2613 C GLU A 167 -3.339 -11.060 -13.760 1.00 0.00 C ATOM 2614 O GLU A 167 -3.038 -9.915 -14.042 1.00 0.00 O ATOM 2615 CB GLU A 167 -3.073 -12.085 -11.569 1.00 0.00 C ATOM 2616 CG GLU A 167 -2.673 -13.346 -10.902 1.00 0.00 C ATOM 2617 CD GLU A 167 -3.116 -14.574 -11.653 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -4.330 -14.801 -11.749 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -2.252 -15.331 -12.137 1.00 0.00 O ATOM 0 H GLU A 167 -0.946 -10.710 -12.131 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.377 -12.893 -13.397 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.787 -11.242 -10.939 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.159 -12.060 -11.662 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.589 -13.365 -10.793 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.095 -13.369 -9.897 1.00 0.00 H new ATOM 2626 N ILE A 168 -4.436 -11.624 -14.134 1.00 0.00 N ATOM 2627 CA ILE A 168 -5.373 -10.950 -15.016 1.00 0.00 C ATOM 2628 C ILE A 168 -6.697 -10.700 -14.329 1.00 0.00 C ATOM 2629 O ILE A 168 -7.307 -11.611 -13.760 1.00 0.00 O ATOM 2630 CB ILE A 168 -5.626 -11.756 -16.308 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -4.312 -12.026 -17.045 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -6.617 -11.033 -17.221 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -3.582 -10.774 -17.488 1.00 0.00 C ATOM 0 H ILE A 168 -4.723 -12.560 -13.848 1.00 0.00 H new ATOM 0 HA ILE A 168 -4.915 -9.996 -15.277 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.064 -12.713 -16.025 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -3.656 -12.605 -16.395 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -4.519 -12.642 -17.920 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.777 -11.623 -18.124 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -7.565 -10.904 -16.699 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.216 -10.056 -17.492 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -2.662 -11.052 -18.002 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.217 -10.203 -18.165 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.341 -10.166 -16.616 1.00 0.00 H new ATOM 2645 N MET A 169 -7.125 -9.470 -14.376 1.00 0.00 N ATOM 2646 CA MET A 169 -8.408 -9.083 -13.829 1.00 0.00 C ATOM 2647 C MET A 169 -9.194 -8.251 -14.827 1.00 0.00 C ATOM 2648 O MET A 169 -8.666 -7.314 -15.442 1.00 0.00 O ATOM 2649 CB MET A 169 -8.272 -8.338 -12.489 1.00 0.00 C ATOM 2650 CG MET A 169 -9.621 -7.896 -11.919 1.00 0.00 C ATOM 2651 SD MET A 169 -9.537 -7.261 -10.231 1.00 0.00 S ATOM 2652 CE MET A 169 -8.611 -5.751 -10.440 1.00 0.00 C ATOM 0 H MET A 169 -6.599 -8.702 -14.793 1.00 0.00 H new ATOM 0 HA MET A 169 -8.958 -10.003 -13.631 1.00 0.00 H new ATOM 0 HB2 MET A 169 -7.772 -8.984 -11.768 1.00 0.00 H new ATOM 0 HB3 MET A 169 -7.637 -7.463 -12.627 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.041 -7.125 -12.565 1.00 0.00 H new ATOM 0 HG3 MET A 169 -10.308 -8.742 -11.944 1.00 0.00 H new ATOM 0 HE1 MET A 169 -8.474 -5.271 -9.471 1.00 0.00 H new ATOM 0 HE2 MET A 169 -7.637 -5.978 -10.874 1.00 0.00 H new ATOM 0 HE3 MET A 169 -9.155 -5.079 -11.104 1.00 0.00 H new ATOM 2662 N VAL A 170 -10.448 -8.610 -14.987 1.00 0.00 N ATOM 2663 CA VAL A 170 -11.351 -7.934 -15.878 1.00 0.00 C ATOM 2664 C VAL A 170 -12.353 -7.140 -15.063 1.00 0.00 C ATOM 2665 O VAL A 170 -12.927 -7.650 -14.098 1.00 0.00 O ATOM 2666 CB VAL A 170 -12.098 -8.935 -16.789 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -13.066 -8.213 -17.714 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -11.107 -9.758 -17.591 1.00 0.00 C ATOM 0 H VAL A 170 -10.872 -9.394 -14.491 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.772 -7.267 -16.516 1.00 0.00 H new ATOM 0 HB VAL A 170 -12.677 -9.607 -16.155 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -13.578 -8.940 -18.344 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -13.799 -7.668 -17.120 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -12.515 -7.513 -18.342 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -11.647 -10.459 -18.228 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -10.502 -9.096 -18.211 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -10.459 -10.311 -16.911 1.00 0.00 H new ATOM 2678 N ILE A 171 -12.536 -5.901 -15.432 1.00 0.00 N ATOM 2679 CA ILE A 171 -13.424 -5.006 -14.712 1.00 0.00 C ATOM 2680 C ILE A 171 -14.603 -4.616 -15.583 1.00 0.00 C ATOM 2681 O ILE A 171 -14.654 -4.963 -16.767 1.00 0.00 O ATOM 2682 CB ILE A 171 -12.682 -3.731 -14.266 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -12.152 -2.991 -15.492 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -11.554 -4.077 -13.298 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -11.479 -1.674 -15.193 1.00 0.00 C ATOM 0 H ILE A 171 -12.078 -5.476 -16.238 1.00 0.00 H new ATOM 0 HA ILE A 171 -13.781 -5.535 -13.829 1.00 0.00 H new ATOM 0 HB ILE A 171 -13.377 -3.077 -13.740 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -11.443 -3.636 -16.010 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -12.980 -2.813 -16.178 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -11.042 -3.164 -12.995 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -11.968 -4.570 -12.419 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -10.845 -4.744 -13.789 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -11.135 -1.222 -16.123 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -12.188 -1.006 -14.705 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.627 -1.842 -14.535 1.00 0.00 H new ATOM 2697 N ASP A 172 -15.556 -3.930 -14.999 1.00 0.00 N ATOM 2698 CA ASP A 172 -16.727 -3.502 -15.715 1.00 0.00 C ATOM 2699 C ASP A 172 -16.833 -1.984 -15.747 1.00 0.00 C ATOM 2700 O ASP A 172 -17.838 -1.431 -16.201 1.00 0.00 O ATOM 2701 CB ASP A 172 -17.985 -4.113 -15.104 1.00 0.00 C ATOM 2702 CG ASP A 172 -18.166 -3.789 -13.637 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -17.582 -4.502 -12.791 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -18.911 -2.838 -13.318 1.00 0.00 O ATOM 0 H ASP A 172 -15.539 -3.655 -14.017 1.00 0.00 H new ATOM 0 HA ASP A 172 -16.634 -3.853 -16.743 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -18.856 -3.758 -15.656 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -17.949 -5.196 -15.227 1.00 0.00 H new ATOM 2709 N GLU A 173 -15.797 -1.308 -15.284 1.00 0.00 N ATOM 2710 CA GLU A 173 -15.787 0.145 -15.300 1.00 0.00 C ATOM 2711 C GLU A 173 -14.896 0.665 -16.408 1.00 0.00 C ATOM 2712 O GLU A 173 -13.786 0.187 -16.621 1.00 0.00 O ATOM 2713 CB GLU A 173 -15.389 0.754 -13.950 1.00 0.00 C ATOM 2714 CG GLU A 173 -14.309 0.016 -13.229 1.00 0.00 C ATOM 2715 CD GLU A 173 -14.851 -1.092 -12.348 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -15.347 -0.788 -11.242 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -14.810 -2.269 -12.764 1.00 0.00 O ATOM 0 H GLU A 173 -14.957 -1.737 -14.895 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.812 0.461 -15.494 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -15.063 1.782 -14.112 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -16.271 0.796 -13.311 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -13.616 -0.408 -13.956 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -13.740 0.717 -12.618 1.00 0.00 H new ATOM 2724 N LEU A 174 -15.413 1.628 -17.107 1.00 0.00 N ATOM 2725 CA LEU A 174 -14.765 2.208 -18.265 1.00 0.00 C ATOM 2726 C LEU A 174 -13.985 3.458 -17.927 1.00 0.00 C ATOM 2727 O LEU A 174 -14.307 4.189 -16.988 1.00 0.00 O ATOM 2728 CB LEU A 174 -15.795 2.505 -19.356 1.00 0.00 C ATOM 2729 CG LEU A 174 -16.591 1.298 -19.872 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -17.619 1.739 -20.899 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -15.658 0.253 -20.470 1.00 0.00 C ATOM 0 H LEU A 174 -16.317 2.049 -16.892 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.049 1.473 -18.632 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -16.499 3.243 -18.973 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -15.280 2.964 -20.200 1.00 0.00 H new ATOM 0 HG LEU A 174 -17.114 0.848 -19.028 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -18.174 0.871 -21.254 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -18.309 2.449 -20.442 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -17.113 2.215 -21.739 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -16.243 -0.594 -20.829 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -15.106 0.691 -21.301 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -14.957 -0.088 -19.708 1.00 0.00 H new ATOM 2743 N ILE A 175 -12.963 3.675 -18.700 1.00 0.00 N ATOM 2744 CA ILE A 175 -12.117 4.835 -18.601 1.00 0.00 C ATOM 2745 C ILE A 175 -12.337 5.725 -19.810 1.00 0.00 C ATOM 2746 O ILE A 175 -12.616 5.232 -20.910 1.00 0.00 O ATOM 2747 CB ILE A 175 -10.642 4.409 -18.561 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -10.389 3.366 -19.656 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -10.248 3.892 -17.185 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -8.991 2.847 -19.697 1.00 0.00 C ATOM 0 H ILE A 175 -12.683 3.032 -19.441 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.365 5.376 -17.687 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.014 5.279 -18.753 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -11.071 2.529 -19.509 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.629 3.806 -20.624 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.198 3.600 -17.193 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.400 4.677 -16.444 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.863 3.029 -16.931 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.898 2.115 -20.499 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.302 3.672 -19.877 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.750 2.374 -18.745 1.00 0.00 H new ATOM 2762 N PHE A 176 -12.239 7.018 -19.619 1.00 0.00 N ATOM 2763 CA PHE A 176 -12.395 7.941 -20.715 1.00 0.00 C ATOM 2764 C PHE A 176 -11.045 8.473 -21.133 1.00 0.00 C ATOM 2765 O PHE A 176 -10.398 9.203 -20.388 1.00 0.00 O ATOM 2766 CB PHE A 176 -13.332 9.094 -20.336 1.00 0.00 C ATOM 2767 CG PHE A 176 -14.743 8.659 -20.050 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -15.659 8.522 -21.080 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -15.152 8.387 -18.754 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -16.957 8.121 -20.824 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -16.448 7.986 -18.491 1.00 0.00 C ATOM 2772 CZ PHE A 176 -17.352 7.853 -19.528 1.00 0.00 C ATOM 0 H PHE A 176 -12.052 7.454 -18.716 1.00 0.00 H new ATOM 0 HA PHE A 176 -12.844 7.409 -21.554 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -12.933 9.601 -19.458 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -13.343 9.822 -21.147 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -15.356 8.731 -22.095 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -14.450 8.490 -17.940 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -17.661 8.017 -21.636 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -16.754 7.777 -17.477 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.366 7.540 -19.325 1.00 0.00 H new ATOM 2782 N ASN A 177 -10.619 8.090 -22.315 1.00 0.00 N ATOM 2783 CA ASN A 177 -9.341 8.525 -22.843 1.00 0.00 C ATOM 2784 C ASN A 177 -9.570 9.481 -23.994 1.00 0.00 C ATOM 2785 O ASN A 177 -10.611 9.422 -24.662 1.00 0.00 O ATOM 2786 CB ASN A 177 -8.491 7.326 -23.290 1.00 0.00 C ATOM 2787 CG ASN A 177 -8.081 6.435 -22.123 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -7.999 6.880 -20.986 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -7.825 5.172 -22.401 1.00 0.00 N ATOM 0 H ASN A 177 -11.142 7.473 -22.936 1.00 0.00 H new ATOM 0 HA ASN A 177 -8.791 9.040 -22.055 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -9.053 6.736 -24.014 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.597 7.688 -23.799 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -7.549 4.532 -21.657 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -7.903 4.835 -23.361 1.00 0.00 H new ATOM 2796 N ILE A 178 -8.626 10.364 -24.228 1.00 0.00 N ATOM 2797 CA ILE A 178 -8.779 11.371 -25.261 1.00 0.00 C ATOM 2798 C ILE A 178 -7.841 11.135 -26.438 1.00 0.00 C ATOM 2799 O ILE A 178 -6.628 11.125 -26.285 1.00 0.00 O ATOM 2800 CB ILE A 178 -8.561 12.791 -24.680 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -9.622 13.066 -23.599 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -8.601 13.850 -25.782 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -9.428 14.356 -22.838 1.00 0.00 C ATOM 0 H ILE A 178 -7.743 10.408 -23.719 1.00 0.00 H new ATOM 0 HA ILE A 178 -9.800 11.291 -25.634 1.00 0.00 H new ATOM 0 HB ILE A 178 -7.572 12.843 -24.225 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.605 13.082 -24.070 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.622 12.238 -22.890 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.445 14.836 -25.345 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.815 13.648 -26.510 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -9.571 13.822 -26.278 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.221 14.465 -22.099 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.462 14.339 -22.334 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.460 15.196 -23.532 1.00 0.00 H new ATOM 2815 N ASN A 179 -8.428 10.942 -27.612 1.00 0.00 N ATOM 2816 CA ASN A 179 -7.667 10.749 -28.842 1.00 0.00 C ATOM 2817 C ASN A 179 -7.898 11.902 -29.797 1.00 0.00 C ATOM 2818 O ASN A 179 -7.056 12.201 -30.647 1.00 0.00 O ATOM 2819 CB ASN A 179 -8.077 9.443 -29.540 1.00 0.00 C ATOM 2820 CG ASN A 179 -7.494 8.205 -28.900 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -6.370 7.830 -29.191 1.00 0.00 O ATOM 2822 ND2 ASN A 179 -8.256 7.554 -28.044 1.00 0.00 N ATOM 0 H ASN A 179 -9.440 10.915 -27.740 1.00 0.00 H new ATOM 0 HA ASN A 179 -6.612 10.700 -28.571 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -9.164 9.365 -29.537 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -7.763 9.485 -30.583 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -7.911 6.704 -27.598 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -9.191 7.900 -27.827 1.00 0.00 H new ATOM 2829 N THR A 180 -9.035 12.557 -29.644 1.00 0.00 N ATOM 2830 CA THR A 180 -9.440 13.606 -30.552 1.00 0.00 C ATOM 2831 C THR A 180 -9.815 14.879 -29.809 1.00 0.00 C ATOM 2832 O THR A 180 -10.034 14.863 -28.597 1.00 0.00 O ATOM 2833 CB THR A 180 -10.651 13.145 -31.381 1.00 0.00 C ATOM 2834 OG1 THR A 180 -11.764 12.878 -30.509 1.00 0.00 O ATOM 2835 CG2 THR A 180 -10.315 11.885 -32.146 1.00 0.00 C ATOM 0 H THR A 180 -9.698 12.376 -28.890 1.00 0.00 H new ATOM 0 HA THR A 180 -8.592 13.818 -31.203 1.00 0.00 H new ATOM 0 HB THR A 180 -10.911 13.936 -32.084 1.00 0.00 H new ATOM 0 HG1 THR A 180 -11.583 12.070 -29.985 1.00 0.00 H new ATOM 0 HG21 THR A 180 -11.181 11.571 -32.728 1.00 0.00 H new ATOM 0 HG22 THR A 180 -9.478 12.079 -32.817 1.00 0.00 H new ATOM 0 HG23 THR A 180 -10.043 11.096 -31.445 1.00 0.00 H new ATOM 2843 N LYS A 181 -9.880 15.985 -30.541 1.00 0.00 N ATOM 2844 CA LYS A 181 -10.276 17.267 -29.976 1.00 0.00 C ATOM 2845 C LYS A 181 -11.706 17.183 -29.439 1.00 0.00 C ATOM 2846 O LYS A 181 -12.056 17.841 -28.458 1.00 0.00 O ATOM 2847 CB LYS A 181 -10.189 18.332 -31.052 1.00 0.00 C ATOM 2848 CG LYS A 181 -8.892 18.259 -31.815 1.00 0.00 C ATOM 2849 CD LYS A 181 -7.690 18.354 -30.903 1.00 0.00 C ATOM 2850 CE LYS A 181 -6.438 18.078 -31.686 1.00 0.00 C ATOM 2851 NZ LYS A 181 -5.210 18.218 -30.868 1.00 0.00 N ATOM 0 H LYS A 181 -9.661 16.018 -31.537 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.609 17.524 -29.153 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.023 18.217 -31.744 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.286 19.317 -30.596 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -8.851 17.323 -32.371 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.856 19.066 -32.547 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -7.639 19.346 -30.455 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -7.784 17.639 -30.085 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -6.485 17.068 -32.094 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -6.386 18.762 -32.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -4.497 18.755 -31.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -5.436 18.722 -29.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -4.834 17.275 -30.641 1.00 0.00 H new ATOM 2865 N ASP A 182 -12.529 16.367 -30.095 1.00 0.00 N ATOM 2866 CA ASP A 182 -13.905 16.135 -29.653 1.00 0.00 C ATOM 2867 C ASP A 182 -13.917 15.505 -28.281 1.00 0.00 C ATOM 2868 O ASP A 182 -14.776 15.811 -27.452 1.00 0.00 O ATOM 2869 CB ASP A 182 -14.677 15.261 -30.642 1.00 0.00 C ATOM 2870 CG ASP A 182 -14.978 15.980 -31.931 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -15.704 16.991 -31.893 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -14.490 15.544 -32.989 1.00 0.00 O ATOM 0 H ASP A 182 -12.267 15.854 -30.937 1.00 0.00 H new ATOM 0 HA ASP A 182 -14.403 17.103 -29.606 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -14.098 14.363 -30.857 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -15.611 14.937 -30.184 1.00 0.00 H new ATOM 2877 N ASP A 183 -12.960 14.616 -28.046 1.00 0.00 N ATOM 2878 CA ASP A 183 -12.814 13.961 -26.752 1.00 0.00 C ATOM 2879 C ASP A 183 -12.550 14.978 -25.653 1.00 0.00 C ATOM 2880 O ASP A 183 -12.998 14.802 -24.537 1.00 0.00 O ATOM 2881 CB ASP A 183 -11.699 12.921 -26.765 1.00 0.00 C ATOM 2882 CG ASP A 183 -12.010 11.701 -27.581 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -13.057 11.078 -27.355 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -11.181 11.339 -28.437 1.00 0.00 O ATOM 0 H ASP A 183 -12.269 14.331 -28.740 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.756 13.451 -26.549 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -10.791 13.382 -27.152 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -11.489 12.616 -25.740 1.00 0.00 H new ATOM 2889 N LEU A 184 -11.808 16.040 -25.976 1.00 0.00 N ATOM 2890 CA LEU A 184 -11.506 17.097 -24.993 1.00 0.00 C ATOM 2891 C LEU A 184 -12.796 17.708 -24.511 1.00 0.00 C ATOM 2892 O LEU A 184 -13.017 17.900 -23.317 1.00 0.00 O ATOM 2893 CB LEU A 184 -10.715 18.211 -25.660 1.00 0.00 C ATOM 2894 CG LEU A 184 -9.350 17.843 -26.171 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -8.754 19.009 -26.924 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -8.446 17.435 -25.032 1.00 0.00 C ATOM 0 H LEU A 184 -11.406 16.195 -26.900 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.941 16.656 -24.172 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -11.301 18.595 -26.495 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -10.605 19.027 -24.946 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.447 16.994 -26.848 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.765 18.737 -27.292 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -9.397 19.265 -27.766 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.670 19.868 -26.258 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.463 17.173 -25.424 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.348 18.264 -24.331 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.874 16.574 -24.519 1.00 0.00 H new ATOM 2908 N LYS A 185 -13.642 17.995 -25.467 1.00 0.00 N ATOM 2909 CA LYS A 185 -14.950 18.572 -25.221 1.00 0.00 C ATOM 2910 C LYS A 185 -15.840 17.581 -24.458 1.00 0.00 C ATOM 2911 O LYS A 185 -16.599 17.964 -23.571 1.00 0.00 O ATOM 2912 CB LYS A 185 -15.579 18.991 -26.555 1.00 0.00 C ATOM 2913 CG LYS A 185 -16.914 19.697 -26.442 1.00 0.00 C ATOM 2914 CD LYS A 185 -17.418 20.125 -27.811 1.00 0.00 C ATOM 2915 CE LYS A 185 -18.725 20.891 -27.714 1.00 0.00 C ATOM 2916 NZ LYS A 185 -19.818 20.061 -27.160 1.00 0.00 N ATOM 0 H LYS A 185 -13.444 17.834 -26.455 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.848 19.459 -24.596 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.882 19.646 -27.078 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.706 18.103 -27.174 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -17.642 19.035 -25.973 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -16.815 20.570 -25.797 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.667 20.747 -28.297 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -17.558 19.245 -28.439 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -18.584 21.770 -27.085 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -19.009 21.249 -28.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -20.718 20.576 -27.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -19.882 19.170 -27.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -19.623 19.853 -26.160 1.00 0.00 H new ATOM 2930 N LEU A 186 -15.754 16.315 -24.823 1.00 0.00 N ATOM 2931 CA LEU A 186 -16.500 15.271 -24.139 1.00 0.00 C ATOM 2932 C LEU A 186 -16.029 15.151 -22.681 1.00 0.00 C ATOM 2933 O LEU A 186 -16.838 15.048 -21.759 1.00 0.00 O ATOM 2934 CB LEU A 186 -16.338 13.937 -24.890 1.00 0.00 C ATOM 2935 CG LEU A 186 -17.111 12.731 -24.335 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -17.445 11.766 -25.459 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -16.298 12.013 -23.265 1.00 0.00 C ATOM 0 H LEU A 186 -15.173 15.982 -25.592 1.00 0.00 H new ATOM 0 HA LEU A 186 -17.559 15.530 -24.128 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -16.645 14.090 -25.925 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -15.278 13.683 -24.906 1.00 0.00 H new ATOM 0 HG LEU A 186 -18.034 13.095 -23.884 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -17.993 10.914 -25.056 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -18.059 12.273 -26.204 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -16.523 11.417 -25.925 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -16.865 11.163 -22.887 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -15.360 11.661 -23.695 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -16.086 12.701 -22.446 1.00 0.00 H new ATOM 2949 N ALA A 187 -14.715 15.173 -22.491 1.00 0.00 N ATOM 2950 CA ALA A 187 -14.120 15.085 -21.168 1.00 0.00 C ATOM 2951 C ALA A 187 -14.534 16.260 -20.296 1.00 0.00 C ATOM 2952 O ALA A 187 -14.865 16.088 -19.125 1.00 0.00 O ATOM 2953 CB ALA A 187 -12.611 15.021 -21.278 1.00 0.00 C ATOM 0 H ALA A 187 -14.036 15.252 -23.248 1.00 0.00 H new ATOM 0 HA ALA A 187 -14.483 14.172 -20.695 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -12.176 14.955 -20.281 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.325 14.143 -21.857 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -12.244 15.919 -21.775 1.00 0.00 H new ATOM 2959 N GLU A 188 -14.528 17.457 -20.868 1.00 0.00 N ATOM 2960 CA GLU A 188 -14.925 18.638 -20.123 1.00 0.00 C ATOM 2961 C GLU A 188 -16.428 18.622 -19.851 1.00 0.00 C ATOM 2962 O GLU A 188 -16.899 19.151 -18.836 1.00 0.00 O ATOM 2963 CB GLU A 188 -14.480 19.926 -20.845 1.00 0.00 C ATOM 2964 CG GLU A 188 -15.063 20.129 -22.215 1.00 0.00 C ATOM 2965 CD GLU A 188 -16.071 21.260 -22.251 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -17.247 21.029 -21.904 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -15.690 22.388 -22.615 1.00 0.00 O ATOM 0 H GLU A 188 -14.255 17.632 -21.835 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.418 18.625 -19.158 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.747 20.781 -20.224 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.393 19.919 -20.928 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -14.260 20.339 -22.921 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -15.543 19.207 -22.543 1.00 0.00 H new ATOM 2974 N MET A 189 -17.169 17.999 -20.757 1.00 0.00 N ATOM 2975 CA MET A 189 -18.593 17.839 -20.629 1.00 0.00 C ATOM 2976 C MET A 189 -18.950 17.020 -19.394 1.00 0.00 C ATOM 2977 O MET A 189 -19.807 17.413 -18.599 1.00 0.00 O ATOM 2978 CB MET A 189 -19.129 17.142 -21.862 1.00 0.00 C ATOM 2979 CG MET A 189 -20.610 16.931 -21.833 1.00 0.00 C ATOM 2980 SD MET A 189 -21.217 16.128 -23.319 1.00 0.00 S ATOM 2981 CE MET A 189 -20.954 17.439 -24.502 1.00 0.00 C ATOM 0 H MET A 189 -16.784 17.589 -21.608 1.00 0.00 H new ATOM 0 HA MET A 189 -19.041 18.827 -20.525 1.00 0.00 H new ATOM 0 HB2 MET A 189 -18.871 17.730 -22.743 1.00 0.00 H new ATOM 0 HB3 MET A 189 -18.635 16.176 -21.967 1.00 0.00 H new ATOM 0 HG2 MET A 189 -20.871 16.326 -20.964 1.00 0.00 H new ATOM 0 HG3 MET A 189 -21.109 17.893 -21.714 1.00 0.00 H new ATOM 0 HE1 MET A 189 -21.579 17.269 -25.379 1.00 0.00 H new ATOM 0 HE2 MET A 189 -21.216 18.395 -24.050 1.00 0.00 H new ATOM 0 HE3 MET A 189 -19.906 17.454 -24.801 1.00 0.00 H new ATOM 2991 N LEU A 190 -18.268 15.889 -19.225 1.00 0.00 N ATOM 2992 CA LEU A 190 -18.554 14.990 -18.119 1.00 0.00 C ATOM 2993 C LEU A 190 -18.128 15.583 -16.786 1.00 0.00 C ATOM 2994 O LEU A 190 -18.751 15.325 -15.764 1.00 0.00 O ATOM 2995 CB LEU A 190 -17.939 13.591 -18.356 1.00 0.00 C ATOM 2996 CG LEU A 190 -16.417 13.507 -18.515 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -15.728 13.461 -17.160 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -16.041 12.295 -19.347 1.00 0.00 C ATOM 0 H LEU A 190 -17.516 15.578 -19.840 1.00 0.00 H new ATOM 0 HA LEU A 190 -19.635 14.861 -18.073 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -18.226 12.951 -17.522 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -18.395 13.170 -19.252 1.00 0.00 H new ATOM 0 HG LEU A 190 -16.078 14.404 -19.033 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -14.649 13.402 -17.302 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -15.971 14.363 -16.598 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -16.070 12.586 -16.608 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -14.957 12.248 -19.452 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -16.398 11.391 -18.854 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -16.498 12.375 -20.333 1.00 0.00 H new ATOM 3010 N LEU A 191 -17.075 16.391 -16.803 1.00 0.00 N ATOM 3011 CA LEU A 191 -16.604 17.040 -15.587 1.00 0.00 C ATOM 3012 C LEU A 191 -17.665 17.958 -15.027 1.00 0.00 C ATOM 3013 O LEU A 191 -17.936 17.965 -13.830 1.00 0.00 O ATOM 3014 CB LEU A 191 -15.346 17.840 -15.883 1.00 0.00 C ATOM 3015 CG LEU A 191 -14.109 17.015 -16.174 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -13.000 17.899 -16.677 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -13.675 16.295 -14.921 1.00 0.00 C ATOM 0 H LEU A 191 -16.535 16.611 -17.640 1.00 0.00 H new ATOM 0 HA LEU A 191 -16.382 16.269 -14.849 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -15.540 18.488 -16.738 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -15.139 18.488 -15.032 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.342 16.281 -16.945 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -12.117 17.294 -16.882 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -13.319 18.398 -17.592 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -12.760 18.647 -15.921 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -12.785 15.702 -15.132 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -13.449 17.024 -14.142 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -14.477 15.639 -14.582 1.00 0.00 H new ATOM 3029 N LYS A 192 -18.263 18.723 -15.902 1.00 0.00 N ATOM 3030 CA LYS A 192 -19.329 19.632 -15.517 1.00 0.00 C ATOM 3031 C LYS A 192 -20.607 18.867 -15.149 1.00 0.00 C ATOM 3032 O LYS A 192 -21.224 19.126 -14.118 1.00 0.00 O ATOM 3033 CB LYS A 192 -19.617 20.616 -16.656 1.00 0.00 C ATOM 3034 CG LYS A 192 -20.696 21.644 -16.339 1.00 0.00 C ATOM 3035 CD LYS A 192 -20.887 22.629 -17.487 1.00 0.00 C ATOM 3036 CE LYS A 192 -21.483 21.951 -18.712 1.00 0.00 C ATOM 3037 NZ LYS A 192 -21.718 22.909 -19.822 1.00 0.00 N ATOM 0 H LYS A 192 -18.033 18.740 -16.896 1.00 0.00 H new ATOM 0 HA LYS A 192 -19.000 20.184 -14.637 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.695 21.140 -16.909 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.917 20.053 -17.540 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -21.637 21.133 -16.136 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -20.427 22.188 -15.433 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -21.540 23.441 -17.166 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -19.927 23.075 -17.748 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -20.812 21.161 -19.051 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -22.425 21.474 -18.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -22.124 22.405 -20.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -22.378 23.649 -19.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -20.816 23.346 -20.101 1.00 0.00 H new ATOM 3051 N LYS A 193 -20.984 17.923 -16.002 1.00 0.00 N ATOM 3052 CA LYS A 193 -22.215 17.149 -15.827 1.00 0.00 C ATOM 3053 C LYS A 193 -22.190 16.229 -14.597 1.00 0.00 C ATOM 3054 O LYS A 193 -23.176 16.137 -13.861 1.00 0.00 O ATOM 3055 CB LYS A 193 -22.499 16.337 -17.099 1.00 0.00 C ATOM 3056 CG LYS A 193 -23.762 15.488 -17.038 1.00 0.00 C ATOM 3057 CD LYS A 193 -24.093 14.879 -18.398 1.00 0.00 C ATOM 3058 CE LYS A 193 -23.022 13.900 -18.874 1.00 0.00 C ATOM 3059 NZ LYS A 193 -22.924 12.700 -18.006 1.00 0.00 N ATOM 0 H LYS A 193 -20.450 17.670 -16.833 1.00 0.00 H new ATOM 0 HA LYS A 193 -23.018 17.865 -15.651 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -22.578 17.023 -17.942 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -21.648 15.686 -17.296 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -23.632 14.693 -16.304 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -24.598 16.101 -16.699 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -25.052 14.364 -18.339 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -24.205 15.676 -19.133 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -23.246 13.589 -19.894 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -22.057 14.406 -18.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -22.380 11.961 -18.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -22.444 12.952 -17.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -23.879 12.345 -17.795 1.00 0.00 H new ATOM 3073 N ASP A 194 -21.078 15.556 -14.377 1.00 0.00 N ATOM 3074 CA ASP A 194 -20.985 14.593 -13.283 1.00 0.00 C ATOM 3075 C ASP A 194 -20.191 15.095 -12.099 1.00 0.00 C ATOM 3076 O ASP A 194 -19.949 14.339 -11.153 1.00 0.00 O ATOM 3077 CB ASP A 194 -20.449 13.249 -13.775 1.00 0.00 C ATOM 3078 CG ASP A 194 -21.454 12.523 -14.642 1.00 0.00 C ATOM 3079 OD1 ASP A 194 -22.403 11.930 -14.078 1.00 0.00 O ATOM 3080 OD2 ASP A 194 -21.312 12.542 -15.878 1.00 0.00 O ATOM 0 H ASP A 194 -20.229 15.653 -14.933 1.00 0.00 H new ATOM 0 HA ASP A 194 -22.004 14.452 -12.922 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -19.531 13.409 -14.340 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -20.191 12.626 -12.919 1.00 0.00 H new ATOM 3085 N GLY A 195 -19.787 16.355 -12.134 1.00 0.00 N ATOM 3086 CA GLY A 195 -19.067 16.916 -11.005 1.00 0.00 C ATOM 3087 C GLY A 195 -19.913 16.892 -9.747 1.00 0.00 C ATOM 3088 O GLY A 195 -19.443 16.508 -8.671 1.00 0.00 O ATOM 0 H GLY A 195 -19.941 16.995 -12.913 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -18.149 16.352 -10.840 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.775 17.942 -11.230 1.00 0.00 H new ATOM 3092 N LEU A 196 -21.173 17.261 -9.899 1.00 0.00 N ATOM 3093 CA LEU A 196 -22.129 17.257 -8.801 1.00 0.00 C ATOM 3094 C LEU A 196 -23.426 16.597 -9.247 1.00 0.00 C ATOM 3095 O LEU A 196 -24.162 17.240 -10.055 1.00 0.00 O ATOM 3096 CB LEU A 196 -22.411 18.688 -8.321 1.00 0.00 C ATOM 3097 CG LEU A 196 -21.211 19.464 -7.766 1.00 0.00 C ATOM 3098 CD1 LEU A 196 -21.610 20.892 -7.444 1.00 0.00 C ATOM 3099 CD2 LEU A 196 -20.656 18.779 -6.523 1.00 0.00 C ATOM 0 H LEU A 196 -21.564 17.573 -10.788 1.00 0.00 H new ATOM 0 HA LEU A 196 -21.702 16.692 -7.973 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -22.829 19.253 -9.154 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -23.179 18.645 -7.548 1.00 0.00 H new ATOM 0 HG LEU A 196 -20.431 19.481 -8.528 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -20.748 21.431 -7.051 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -21.963 21.384 -8.350 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -22.406 20.888 -6.699 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -19.805 19.345 -6.145 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -21.430 18.732 -5.757 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -20.335 17.769 -6.777 1.00 0.00 H new TER 3111 LEU A 196