USER MOD reduce.3.24.130724 H: found=0, std=0, add=1252, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1253 hydrogens (24 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 NoAdj-H: A 188 2ZF HE2 : A 188 2ZF OE2 : A 188 2ZF CD :(short bond) USER MOD NoAdj-H: A 188 2ZF HE1 : A 188 2ZFOE11 : A 188 2ZF CD3 :(short bond) USER MOD Set 1.1: A 75 TYR OH : rot 180:sc= -2.74 USER MOD Set 1.2: A 77 ASN : amide:sc= -7.21 K(o=-13,f=-15!) USER MOD Set 1.3: A 80 GLN : amide:sc= -4.06 K(o=-13,f=-17!) USER MOD Set 1.4: A 174 SER OG : rot 179:sc= 0.358 USER MOD Set 1.5: A 178 THR OG1 : rot -93:sc= 0.509 USER MOD Set 2.1: A 133 SER OG : rot 180:sc= 0.119 USER MOD Set 2.2: A 136 LYS NZ :NH3+ 139:sc= 0.129 (180deg=0) USER MOD Set 3.1: A 108 THR OG1 : rot -87:sc= 1.08 USER MOD Set 3.2: A 134 TYR OH : rot 110:sc= -0.412 USER MOD Set 4.1: A 95 THR OG1 : rot 82:sc= 1.41 USER MOD Set 4.2: A 149 HIS :FLIP no HD1:sc= -2.53! F(o=-2.9,f=-1.1!) USER MOD Set 5.1: A 61 SER OG : rot 26:sc= 1.18 USER MOD Set 5.2: A 73 GLN :FLIP amide:sc= -2.62 F(o=-4.5,f=-2.9) USER MOD Set 5.3: A 76 THR OG1 : rot 87:sc= -1.46 USER MOD Set 6.1: A 34 GLN : amide:sc= -0.0159 K(o=0.73,f=-0.97!) USER MOD Set 6.2: A 52 CYS SG : rot 16:sc= 0.749 USER MOD Single : A 22 THR OG1 : rot -21:sc= 0.681 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= -1.9! X(o=-1.9!,f=-1.8) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot -161:sc= 1.08 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -2.22! C(o=-2.2!,f=-1.7!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -29:sc= -1.03 USER MOD Single : A 47 CYS SG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -1.78! C(o=-1.8!,f=-3.2!) USER MOD Single : A 54 THR OG1 : rot 34:sc= 0.614 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HE2:sc= -9.04! C(o=-9!,f=-17!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 148:sc= -0.243 (180deg=-1.25!) USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= -0.225 USER MOD Single : A 110 HIS : no HE2:sc= 0.19 K(o=0.19,f=-2!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 28:sc= -1.04 USER MOD Single : A 160 THR OG1 : rot -130:sc= -0.896 USER MOD Single : A 165 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0318) USER MOD Single : A 175 MET CE :methyl -177:sc= -4.99! (180deg=-5.23!) USER MOD Single : A 177 THR OG1 : rot -74:sc= 1.22 USER MOD Single : A 179 MET CE :methyl 142:sc= -0.269 (180deg=-1.45!) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -15.948 14.008 -8.849 1.00 0.00 N ATOM 2 CA THR A 22 -14.867 13.181 -8.237 1.00 0.00 C ATOM 3 C THR A 22 -15.199 12.873 -6.775 1.00 0.00 C ATOM 4 O THR A 22 -15.840 13.655 -6.098 1.00 0.00 O ATOM 5 CB THR A 22 -13.604 14.042 -8.329 1.00 0.00 C ATOM 6 OG1 THR A 22 -13.928 15.398 -8.051 1.00 0.00 O ATOM 7 CG2 THR A 22 -13.012 13.935 -9.736 1.00 0.00 C ATOM 0 HA THR A 22 -14.745 12.224 -8.744 1.00 0.00 H new ATOM 0 HB THR A 22 -12.874 13.689 -7.601 1.00 0.00 H new ATOM 0 HG1 THR A 22 -14.887 15.540 -8.191 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.113 14.548 -9.800 1.00 0.00 H new ATOM 0 HG22 THR A 22 -12.758 12.896 -9.946 1.00 0.00 H new ATOM 0 HG23 THR A 22 -13.742 14.284 -10.466 1.00 0.00 H new ATOM 15 N GLY A 23 -14.764 11.740 -6.287 1.00 0.00 N ATOM 16 CA GLY A 23 -15.045 11.372 -4.868 1.00 0.00 C ATOM 17 C GLY A 23 -16.374 10.635 -4.775 1.00 0.00 C ATOM 18 O GLY A 23 -16.972 10.279 -5.772 1.00 0.00 O ATOM 0 H GLY A 23 -14.225 11.052 -6.812 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -14.243 10.743 -4.481 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -15.073 12.269 -4.250 1.00 0.00 H new ATOM 22 N ARG A 24 -16.836 10.411 -3.576 1.00 0.00 N ATOM 23 CA ARG A 24 -18.130 9.703 -3.389 1.00 0.00 C ATOM 24 C ARG A 24 -19.282 10.596 -3.841 1.00 0.00 C ATOM 25 O ARG A 24 -19.096 11.762 -4.132 1.00 0.00 O ATOM 26 CB ARG A 24 -18.235 9.422 -1.886 1.00 0.00 C ATOM 27 CG ARG A 24 -19.324 8.370 -1.633 1.00 0.00 C ATOM 28 CD ARG A 24 -20.640 9.063 -1.252 1.00 0.00 C ATOM 29 NE ARG A 24 -20.816 8.797 0.203 1.00 0.00 N ATOM 30 CZ ARG A 24 -20.389 9.663 1.081 1.00 0.00 C ATOM 31 NH1 ARG A 24 -21.037 10.780 1.263 1.00 0.00 N ATOM 32 NH2 ARG A 24 -19.313 9.410 1.777 1.00 0.00 N ATOM 0 H ARG A 24 -16.369 10.690 -2.714 1.00 0.00 H new ATOM 0 HA ARG A 24 -18.179 8.784 -3.974 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -17.277 9.068 -1.504 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -18.472 10.341 -1.350 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -19.468 7.761 -2.526 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -19.013 7.696 -0.835 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -20.594 10.133 -1.454 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -21.475 8.666 -1.829 1.00 0.00 H new ATOM 0 HE ARG A 24 -21.270 7.938 0.513 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -21.877 10.977 0.719 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -20.704 11.457 1.949 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -18.807 8.536 1.634 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -18.979 10.086 2.463 1.00 0.00 H new ATOM 46 N ASP A 25 -20.465 10.025 -3.909 1.00 0.00 N ATOM 47 CA ASP A 25 -21.723 10.745 -4.341 1.00 0.00 C ATOM 48 C ASP A 25 -21.827 10.719 -5.856 1.00 0.00 C ATOM 49 O ASP A 25 -21.044 10.071 -6.521 1.00 0.00 O ATOM 50 CB ASP A 25 -21.670 12.188 -3.805 1.00 0.00 C ATOM 51 CG ASP A 25 -23.088 12.691 -3.529 1.00 0.00 C ATOM 52 OD1 ASP A 25 -23.856 12.787 -4.472 1.00 0.00 O ATOM 53 OD2 ASP A 25 -23.383 12.972 -2.378 1.00 0.00 O ATOM 0 H ASP A 25 -20.620 9.045 -3.673 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.608 10.253 -3.937 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -21.077 12.225 -2.891 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -21.179 12.837 -4.530 1.00 0.00 H new ATOM 58 N LYS A 26 -22.804 11.389 -6.408 1.00 0.00 N ATOM 59 CA LYS A 26 -22.977 11.357 -7.887 1.00 0.00 C ATOM 60 C LYS A 26 -21.725 11.883 -8.595 1.00 0.00 C ATOM 61 O LYS A 26 -21.119 12.851 -8.176 1.00 0.00 O ATOM 62 CB LYS A 26 -24.184 12.252 -8.179 1.00 0.00 C ATOM 63 CG LYS A 26 -24.493 12.224 -9.678 1.00 0.00 C ATOM 64 CD LYS A 26 -25.836 12.910 -9.938 1.00 0.00 C ATOM 65 CE LYS A 26 -25.712 14.406 -9.640 1.00 0.00 C ATOM 66 NZ LYS A 26 -26.517 15.076 -10.699 1.00 0.00 N ATOM 0 H LYS A 26 -23.485 11.954 -5.901 1.00 0.00 H new ATOM 0 HA LYS A 26 -23.132 10.341 -8.251 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.050 11.909 -7.612 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -23.978 13.273 -7.859 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -23.702 12.729 -10.232 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -24.524 11.194 -10.034 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.139 12.759 -10.974 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.610 12.467 -9.312 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.091 14.644 -8.646 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -24.672 14.730 -9.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -26.481 16.106 -10.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.129 14.837 -11.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -27.504 14.753 -10.641 1.00 0.00 H new ATOM 80 N ASN A 27 -21.341 11.241 -9.668 1.00 0.00 N ATOM 81 CA ASN A 27 -20.138 11.673 -10.425 1.00 0.00 C ATOM 82 C ASN A 27 -20.209 11.116 -11.848 1.00 0.00 C ATOM 83 O ASN A 27 -20.610 9.989 -12.067 1.00 0.00 O ATOM 84 CB ASN A 27 -18.954 11.072 -9.664 1.00 0.00 C ATOM 85 CG ASN A 27 -17.645 11.456 -10.360 1.00 0.00 C ATOM 86 OD1 ASN A 27 -16.811 10.612 -10.618 1.00 0.00 O ATOM 87 ND2 ASN A 27 -17.433 12.702 -10.681 1.00 0.00 N ATOM 0 H ASN A 27 -21.819 10.426 -10.053 1.00 0.00 H new ATOM 0 HA ASN A 27 -20.053 12.757 -10.504 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -18.950 11.433 -8.635 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -19.050 9.987 -9.621 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -16.566 12.968 -11.149 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -18.134 13.411 -10.464 1.00 0.00 H new ATOM 94 N GLN A 28 -19.827 11.907 -12.809 1.00 0.00 N ATOM 95 CA GLN A 28 -19.870 11.448 -14.232 1.00 0.00 C ATOM 96 C GLN A 28 -18.922 10.270 -14.442 1.00 0.00 C ATOM 97 O GLN A 28 -17.829 10.236 -13.909 1.00 0.00 O ATOM 98 CB GLN A 28 -19.418 12.656 -15.056 1.00 0.00 C ATOM 99 CG GLN A 28 -20.500 13.736 -15.012 1.00 0.00 C ATOM 100 CD GLN A 28 -20.050 14.945 -15.835 1.00 0.00 C ATOM 101 OE1 GLN A 28 -19.869 14.844 -17.033 1.00 0.00 O ATOM 102 NE2 GLN A 28 -19.855 16.089 -15.239 1.00 0.00 N ATOM 0 H GLN A 28 -19.484 12.858 -12.674 1.00 0.00 H new ATOM 0 HA GLN A 28 -20.864 11.107 -14.522 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -18.481 13.049 -14.662 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -19.229 12.357 -16.087 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -21.437 13.343 -15.406 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -20.689 14.035 -13.981 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -20.007 16.173 -14.234 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -19.550 16.900 -15.778 1.00 0.00 H new ATOM 111 N VAL A 29 -19.341 9.303 -15.215 1.00 0.00 N ATOM 112 CA VAL A 29 -18.484 8.116 -15.469 1.00 0.00 C ATOM 113 C VAL A 29 -17.437 8.420 -16.551 1.00 0.00 C ATOM 114 O VAL A 29 -16.478 7.688 -16.710 1.00 0.00 O ATOM 115 CB VAL A 29 -19.447 7.015 -15.935 1.00 0.00 C ATOM 116 CG1 VAL A 29 -20.458 6.718 -14.826 1.00 0.00 C ATOM 117 CG2 VAL A 29 -20.198 7.464 -17.195 1.00 0.00 C ATOM 0 H VAL A 29 -20.247 9.288 -15.683 1.00 0.00 H new ATOM 0 HA VAL A 29 -17.929 7.819 -14.579 1.00 0.00 H new ATOM 0 HB VAL A 29 -18.872 6.118 -16.163 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -21.142 5.936 -15.157 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -19.930 6.384 -13.932 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -21.023 7.622 -14.597 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -20.877 6.674 -17.515 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -20.769 8.367 -16.976 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -19.482 7.671 -17.991 1.00 0.00 H new ATOM 127 N GLU A 30 -17.611 9.485 -17.294 1.00 0.00 N ATOM 128 CA GLU A 30 -16.625 9.826 -18.365 1.00 0.00 C ATOM 129 C GLU A 30 -15.327 10.327 -17.732 1.00 0.00 C ATOM 130 O GLU A 30 -14.959 11.482 -17.856 1.00 0.00 O ATOM 131 CB GLU A 30 -17.281 10.936 -19.178 1.00 0.00 C ATOM 132 CG GLU A 30 -18.466 10.369 -19.961 1.00 0.00 C ATOM 133 CD GLU A 30 -19.124 11.487 -20.772 1.00 0.00 C ATOM 134 OE1 GLU A 30 -19.931 12.205 -20.207 1.00 0.00 O ATOM 135 OE2 GLU A 30 -18.809 11.605 -21.945 1.00 0.00 O ATOM 0 H GLU A 30 -18.394 10.133 -17.205 1.00 0.00 H new ATOM 0 HA GLU A 30 -16.375 8.966 -18.986 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.618 11.734 -18.516 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -16.556 11.375 -19.864 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -18.129 9.573 -20.625 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.190 9.927 -19.276 1.00 0.00 H new ATOM 142 N GLY A 31 -14.642 9.458 -17.053 1.00 0.00 N ATOM 143 CA GLY A 31 -13.363 9.846 -16.392 1.00 0.00 C ATOM 144 C GLY A 31 -12.355 8.700 -16.489 1.00 0.00 C ATOM 145 O GLY A 31 -12.720 7.548 -16.623 1.00 0.00 O ATOM 0 H GLY A 31 -14.913 8.483 -16.924 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -12.956 10.740 -16.865 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -13.545 10.093 -15.346 1.00 0.00 H new ATOM 149 N GLU A 32 -11.084 9.014 -16.421 1.00 0.00 N ATOM 150 CA GLU A 32 -10.035 7.955 -16.506 1.00 0.00 C ATOM 151 C GLU A 32 -9.551 7.572 -15.105 1.00 0.00 C ATOM 152 O GLU A 32 -9.310 6.416 -14.815 1.00 0.00 O ATOM 153 CB GLU A 32 -8.890 8.586 -17.305 1.00 0.00 C ATOM 154 CG GLU A 32 -9.374 8.961 -18.711 1.00 0.00 C ATOM 155 CD GLU A 32 -10.056 10.338 -18.696 1.00 0.00 C ATOM 156 OE1 GLU A 32 -9.970 11.023 -17.686 1.00 0.00 O ATOM 157 OE2 GLU A 32 -10.654 10.687 -19.701 1.00 0.00 O ATOM 0 H GLU A 32 -10.728 9.964 -16.310 1.00 0.00 H new ATOM 0 HA GLU A 32 -10.411 7.046 -16.976 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.522 9.473 -16.790 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.056 7.888 -17.373 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.530 8.974 -19.401 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.072 8.207 -19.075 1.00 0.00 H new ATOM 164 N VAL A 33 -9.395 8.542 -14.240 1.00 0.00 N ATOM 165 CA VAL A 33 -8.911 8.255 -12.852 1.00 0.00 C ATOM 166 C VAL A 33 -9.907 8.808 -11.835 1.00 0.00 C ATOM 167 O VAL A 33 -10.304 9.957 -11.907 1.00 0.00 O ATOM 168 CB VAL A 33 -7.577 9.000 -12.741 1.00 0.00 C ATOM 169 CG1 VAL A 33 -6.959 8.748 -11.364 1.00 0.00 C ATOM 170 CG2 VAL A 33 -6.620 8.510 -13.829 1.00 0.00 C ATOM 0 H VAL A 33 -9.583 9.525 -14.435 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.804 7.188 -12.659 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.752 10.068 -12.869 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.010 9.279 -11.288 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.638 9.105 -10.590 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.788 7.680 -11.232 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.672 9.042 -13.747 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.447 7.441 -13.707 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.057 8.697 -14.810 1.00 0.00 H new ATOM 180 N GLN A 34 -10.306 8.005 -10.887 1.00 0.00 N ATOM 181 CA GLN A 34 -11.270 8.485 -9.857 1.00 0.00 C ATOM 182 C GLN A 34 -10.562 8.666 -8.513 1.00 0.00 C ATOM 183 O GLN A 34 -9.744 7.855 -8.119 1.00 0.00 O ATOM 184 CB GLN A 34 -12.332 7.388 -9.768 1.00 0.00 C ATOM 185 CG GLN A 34 -13.168 7.384 -11.051 1.00 0.00 C ATOM 186 CD GLN A 34 -14.069 6.144 -11.085 1.00 0.00 C ATOM 187 OE1 GLN A 34 -13.921 5.243 -10.284 1.00 0.00 O ATOM 188 NE2 GLN A 34 -15.002 6.060 -11.993 1.00 0.00 N ATOM 0 H GLN A 34 -10.006 7.036 -10.781 1.00 0.00 H new ATOM 0 HA GLN A 34 -11.705 9.451 -10.114 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -11.857 6.417 -9.627 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -12.974 7.557 -8.903 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.776 8.287 -11.102 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -12.513 7.392 -11.922 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -15.128 6.816 -12.666 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -15.606 5.239 -12.029 1.00 0.00 H new ATOM 197 N VAL A 35 -10.887 9.712 -7.802 1.00 0.00 N ATOM 198 CA VAL A 35 -10.256 9.947 -6.470 1.00 0.00 C ATOM 199 C VAL A 35 -10.979 9.079 -5.443 1.00 0.00 C ATOM 200 O VAL A 35 -12.187 8.933 -5.503 1.00 0.00 O ATOM 201 CB VAL A 35 -10.470 11.435 -6.176 1.00 0.00 C ATOM 202 CG1 VAL A 35 -9.879 11.781 -4.807 1.00 0.00 C ATOM 203 CG2 VAL A 35 -9.774 12.274 -7.252 1.00 0.00 C ATOM 0 H VAL A 35 -11.566 10.418 -8.088 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.196 9.696 -6.442 1.00 0.00 H new ATOM 0 HB VAL A 35 -11.538 11.650 -6.176 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.033 12.840 -4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.371 11.187 -4.037 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.811 11.563 -4.806 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.926 13.333 -7.043 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -8.706 12.054 -7.251 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.193 12.033 -8.229 1.00 0.00 H new ATOM 213 N VAL A 36 -10.267 8.483 -4.518 1.00 0.00 N ATOM 214 CA VAL A 36 -10.944 7.615 -3.525 1.00 0.00 C ATOM 215 C VAL A 36 -10.301 7.763 -2.156 1.00 0.00 C ATOM 216 O VAL A 36 -9.169 8.184 -2.024 1.00 0.00 O ATOM 217 CB VAL A 36 -10.769 6.187 -4.053 1.00 0.00 C ATOM 218 CG1 VAL A 36 -11.465 6.055 -5.407 1.00 0.00 C ATOM 219 CG2 VAL A 36 -9.278 5.864 -4.215 1.00 0.00 C ATOM 0 H VAL A 36 -9.256 8.563 -4.414 1.00 0.00 H new ATOM 0 HA VAL A 36 -11.995 7.878 -3.405 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.211 5.489 -3.342 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -11.341 5.039 -5.783 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.527 6.272 -5.293 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.025 6.759 -6.113 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -9.165 4.847 -4.591 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -8.829 6.563 -4.920 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.780 5.952 -3.250 1.00 0.00 H new ATOM 229 N SER A 37 -11.025 7.405 -1.146 1.00 0.00 N ATOM 230 CA SER A 37 -10.501 7.491 0.238 1.00 0.00 C ATOM 231 C SER A 37 -11.158 6.425 1.087 1.00 0.00 C ATOM 232 O SER A 37 -12.329 6.127 0.941 1.00 0.00 O ATOM 233 CB SER A 37 -10.880 8.889 0.728 1.00 0.00 C ATOM 234 OG SER A 37 -12.290 8.959 0.900 1.00 0.00 O ATOM 0 H SER A 37 -11.978 7.049 -1.220 1.00 0.00 H new ATOM 0 HA SER A 37 -9.424 7.333 0.292 1.00 0.00 H new ATOM 0 HB2 SER A 37 -10.376 9.106 1.670 1.00 0.00 H new ATOM 0 HB3 SER A 37 -10.552 9.640 0.010 1.00 0.00 H new ATOM 0 HG SER A 37 -12.537 9.853 1.216 1.00 0.00 H new ATOM 240 N THR A 38 -10.406 5.855 1.970 1.00 0.00 N ATOM 241 CA THR A 38 -10.941 4.806 2.849 1.00 0.00 C ATOM 242 C THR A 38 -11.123 5.377 4.233 1.00 0.00 C ATOM 243 O THR A 38 -10.823 6.528 4.489 1.00 0.00 O ATOM 244 CB THR A 38 -9.887 3.702 2.877 1.00 0.00 C ATOM 245 OG1 THR A 38 -8.586 4.255 2.704 1.00 0.00 O ATOM 246 CG2 THR A 38 -10.182 2.707 1.768 1.00 0.00 C ATOM 0 H THR A 38 -9.422 6.079 2.120 1.00 0.00 H new ATOM 0 HA THR A 38 -11.902 4.426 2.501 1.00 0.00 H new ATOM 0 HB THR A 38 -9.919 3.196 3.842 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.965 3.550 2.425 1.00 0.00 H new ATOM 0 HG21 THR A 38 -9.433 1.915 1.781 1.00 0.00 H new ATOM 0 HG22 THR A 38 -11.171 2.274 1.921 1.00 0.00 H new ATOM 0 HG23 THR A 38 -10.154 3.217 0.805 1.00 0.00 H new ATOM 254 N ALA A 39 -11.608 4.579 5.125 1.00 0.00 N ATOM 255 CA ALA A 39 -11.818 5.056 6.522 1.00 0.00 C ATOM 256 C ALA A 39 -10.504 5.589 7.119 1.00 0.00 C ATOM 257 O ALA A 39 -10.519 6.293 8.111 1.00 0.00 O ATOM 258 CB ALA A 39 -12.302 3.830 7.298 1.00 0.00 C ATOM 0 H ALA A 39 -11.873 3.609 4.954 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.535 5.875 6.566 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.478 4.104 8.338 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -13.229 3.463 6.857 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.544 3.048 7.252 1.00 0.00 H new ATOM 264 N THR A 40 -9.370 5.241 6.544 1.00 0.00 N ATOM 265 CA THR A 40 -8.078 5.718 7.119 1.00 0.00 C ATOM 266 C THR A 40 -7.265 6.621 6.170 1.00 0.00 C ATOM 267 O THR A 40 -6.312 7.238 6.616 1.00 0.00 O ATOM 268 CB THR A 40 -7.299 4.438 7.422 1.00 0.00 C ATOM 269 OG1 THR A 40 -7.220 3.644 6.246 1.00 0.00 O ATOM 270 CG2 THR A 40 -8.012 3.653 8.524 1.00 0.00 C ATOM 0 H THR A 40 -9.290 4.655 5.713 1.00 0.00 H new ATOM 0 HA THR A 40 -8.265 6.341 7.994 1.00 0.00 H new ATOM 0 HB THR A 40 -6.293 4.694 7.755 1.00 0.00 H new ATOM 0 HG1 THR A 40 -6.719 2.824 6.438 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.456 2.741 8.739 1.00 0.00 H new ATOM 0 HG22 THR A 40 -8.071 4.263 9.425 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.018 3.395 8.194 1.00 0.00 H new ATOM 278 N GLN A 41 -7.579 6.716 4.885 1.00 0.00 N ATOM 279 CA GLN A 41 -6.726 7.601 4.015 1.00 0.00 C ATOM 280 C GLN A 41 -7.377 7.956 2.672 1.00 0.00 C ATOM 281 O GLN A 41 -8.422 7.459 2.309 1.00 0.00 O ATOM 282 CB GLN A 41 -5.440 6.802 3.782 1.00 0.00 C ATOM 283 CG GLN A 41 -5.765 5.478 3.087 1.00 0.00 C ATOM 284 CD GLN A 41 -4.465 4.725 2.798 1.00 0.00 C ATOM 285 OE1 GLN A 41 -3.874 4.892 1.750 1.00 0.00 O ATOM 286 NE2 GLN A 41 -3.993 3.896 3.688 1.00 0.00 N ATOM 0 H GLN A 41 -8.354 6.241 4.422 1.00 0.00 H new ATOM 0 HA GLN A 41 -6.561 8.560 4.506 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -4.747 7.382 3.172 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -4.944 6.611 4.733 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -6.416 4.873 3.718 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -6.305 5.665 2.158 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.489 3.756 4.568 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -3.128 3.388 3.504 1.00 0.00 H new ATOM 295 N SER A 42 -6.718 8.814 1.931 1.00 0.00 N ATOM 296 CA SER A 42 -7.212 9.233 0.589 1.00 0.00 C ATOM 297 C SER A 42 -6.188 8.796 -0.464 1.00 0.00 C ATOM 298 O SER A 42 -4.998 8.802 -0.210 1.00 0.00 O ATOM 299 CB SER A 42 -7.301 10.757 0.656 1.00 0.00 C ATOM 300 OG SER A 42 -8.315 11.128 1.579 1.00 0.00 O ATOM 0 H SER A 42 -5.839 9.249 2.210 1.00 0.00 H new ATOM 0 HA SER A 42 -8.174 8.793 0.326 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.343 11.176 0.963 1.00 0.00 H new ATOM 0 HB3 SER A 42 -7.525 11.163 -0.330 1.00 0.00 H new ATOM 0 HG SER A 42 -8.373 12.105 1.626 1.00 0.00 H new ATOM 306 N PHE A 43 -6.632 8.400 -1.630 1.00 0.00 N ATOM 307 CA PHE A 43 -5.668 7.943 -2.679 1.00 0.00 C ATOM 308 C PHE A 43 -6.347 7.939 -4.060 1.00 0.00 C ATOM 309 O PHE A 43 -7.186 8.782 -4.323 1.00 0.00 O ATOM 310 CB PHE A 43 -5.186 6.546 -2.225 1.00 0.00 C ATOM 311 CG PHE A 43 -6.345 5.627 -1.894 1.00 0.00 C ATOM 312 CD1 PHE A 43 -7.005 5.744 -0.663 1.00 0.00 C ATOM 313 CD2 PHE A 43 -6.745 4.648 -2.809 1.00 0.00 C ATOM 314 CE1 PHE A 43 -8.067 4.890 -0.349 1.00 0.00 C ATOM 315 CE2 PHE A 43 -7.806 3.790 -2.495 1.00 0.00 C ATOM 316 CZ PHE A 43 -8.471 3.914 -1.261 1.00 0.00 C ATOM 0 H PHE A 43 -7.615 8.373 -1.901 1.00 0.00 H new ATOM 0 HA PHE A 43 -4.811 8.608 -2.787 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -4.581 6.097 -3.013 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -4.544 6.650 -1.350 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.692 6.497 0.046 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -6.236 4.554 -3.757 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -8.575 4.986 0.599 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -8.114 3.032 -3.200 1.00 0.00 H new ATOM 0 HZ PHE A 43 -9.292 3.255 -1.020 1.00 0.00 H new ATOM 326 N LEU A 44 -5.972 7.058 -4.966 1.00 0.00 N ATOM 327 CA LEU A 44 -6.593 7.104 -6.332 1.00 0.00 C ATOM 328 C LEU A 44 -6.994 5.722 -6.865 1.00 0.00 C ATOM 329 O LEU A 44 -6.661 4.684 -6.315 1.00 0.00 O ATOM 330 CB LEU A 44 -5.510 7.710 -7.230 1.00 0.00 C ATOM 331 CG LEU A 44 -5.286 9.175 -6.852 1.00 0.00 C ATOM 332 CD1 LEU A 44 -4.045 9.706 -7.573 1.00 0.00 C ATOM 333 CD2 LEU A 44 -6.507 9.996 -7.267 1.00 0.00 C ATOM 0 H LEU A 44 -5.278 6.325 -4.822 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.518 7.680 -6.307 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.581 7.151 -7.123 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.808 7.636 -8.276 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.140 9.255 -5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.886 10.750 -7.303 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.175 9.119 -7.280 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.189 9.628 -8.651 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.351 11.041 -6.999 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.651 9.915 -8.344 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.391 9.618 -6.754 1.00 0.00 H new ATOM 345 N ALA A 45 -7.721 5.733 -7.961 1.00 0.00 N ATOM 346 CA ALA A 45 -8.180 4.470 -8.598 1.00 0.00 C ATOM 347 C ALA A 45 -8.477 4.710 -10.082 1.00 0.00 C ATOM 348 O ALA A 45 -9.263 5.568 -10.434 1.00 0.00 O ATOM 349 CB ALA A 45 -9.460 4.093 -7.853 1.00 0.00 C ATOM 0 H ALA A 45 -8.016 6.582 -8.443 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.429 3.682 -8.543 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.862 3.168 -8.266 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -9.237 3.952 -6.795 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -10.195 4.890 -7.966 1.00 0.00 H new ATOM 355 N THR A 46 -7.854 3.954 -10.950 1.00 0.00 N ATOM 356 CA THR A 46 -8.090 4.123 -12.412 1.00 0.00 C ATOM 357 C THR A 46 -9.260 3.231 -12.846 1.00 0.00 C ATOM 358 O THR A 46 -9.887 2.583 -12.032 1.00 0.00 O ATOM 359 CB THR A 46 -6.776 3.665 -13.062 1.00 0.00 C ATOM 360 OG1 THR A 46 -5.680 4.212 -12.340 1.00 0.00 O ATOM 361 CG2 THR A 46 -6.707 4.139 -14.516 1.00 0.00 C ATOM 0 H THR A 46 -7.187 3.222 -10.705 1.00 0.00 H new ATOM 0 HA THR A 46 -8.348 5.144 -12.694 1.00 0.00 H new ATOM 0 HB THR A 46 -6.732 2.576 -13.041 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.947 5.063 -11.935 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.770 3.807 -14.963 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.544 3.721 -15.075 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.758 5.227 -14.547 1.00 0.00 H new ATOM 369 N CYS A 47 -9.548 3.190 -14.120 1.00 0.00 N ATOM 370 CA CYS A 47 -10.660 2.342 -14.626 1.00 0.00 C ATOM 371 C CYS A 47 -10.234 1.734 -15.955 1.00 0.00 C ATOM 372 O CYS A 47 -9.952 2.434 -16.910 1.00 0.00 O ATOM 373 CB CYS A 47 -11.843 3.294 -14.816 1.00 0.00 C ATOM 374 SG CYS A 47 -13.322 2.339 -15.240 1.00 0.00 S ATOM 0 H CYS A 47 -9.051 3.716 -14.839 1.00 0.00 H new ATOM 0 HA CYS A 47 -10.922 1.527 -13.951 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -12.015 3.865 -13.903 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -11.622 4.013 -15.605 1.00 0.00 H new ATOM 0 HG CYS A 47 -14.329 3.146 -15.400 1.00 0.00 H new ATOM 380 N VAL A 48 -10.151 0.430 -16.007 1.00 0.00 N ATOM 381 CA VAL A 48 -9.700 -0.242 -17.267 1.00 0.00 C ATOM 382 C VAL A 48 -10.560 -1.473 -17.566 1.00 0.00 C ATOM 383 O VAL A 48 -10.842 -2.275 -16.698 1.00 0.00 O ATOM 384 CB VAL A 48 -8.236 -0.636 -16.999 1.00 0.00 C ATOM 385 CG1 VAL A 48 -7.661 -1.350 -18.227 1.00 0.00 C ATOM 386 CG2 VAL A 48 -7.411 0.626 -16.716 1.00 0.00 C ATOM 0 H VAL A 48 -10.375 -0.199 -15.236 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.793 0.407 -18.138 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.195 -1.303 -16.138 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.625 -1.628 -18.034 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -8.245 -2.247 -18.433 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.704 -0.684 -19.089 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.374 0.348 -16.526 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -7.456 1.291 -17.578 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.816 1.137 -15.842 1.00 0.00 H new ATOM 396 N ASN A 49 -10.980 -1.619 -18.802 1.00 0.00 N ATOM 397 CA ASN A 49 -11.831 -2.791 -19.196 1.00 0.00 C ATOM 398 C ASN A 49 -13.047 -2.905 -18.273 1.00 0.00 C ATOM 399 O ASN A 49 -13.440 -3.988 -17.882 1.00 0.00 O ATOM 400 CB ASN A 49 -10.927 -4.019 -19.050 1.00 0.00 C ATOM 401 CG ASN A 49 -9.769 -3.922 -20.043 1.00 0.00 C ATOM 402 OD1 ASN A 49 -8.617 -3.930 -19.656 1.00 0.00 O ATOM 403 ND2 ASN A 49 -10.026 -3.832 -21.320 1.00 0.00 N ATOM 0 H ASN A 49 -10.768 -0.971 -19.561 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.214 -2.690 -20.211 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.543 -4.081 -18.032 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -11.500 -4.929 -19.231 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -9.260 -3.769 -21.991 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -10.992 -3.825 -21.647 1.00 0.00 H new ATOM 410 N GLY A 50 -13.641 -1.793 -17.923 1.00 0.00 N ATOM 411 CA GLY A 50 -14.829 -1.827 -17.023 1.00 0.00 C ATOM 412 C GLY A 50 -14.404 -2.320 -15.637 1.00 0.00 C ATOM 413 O GLY A 50 -15.194 -2.885 -14.903 1.00 0.00 O ATOM 0 H GLY A 50 -13.353 -0.862 -18.223 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -15.270 -0.833 -16.948 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.593 -2.485 -17.436 1.00 0.00 H new ATOM 417 N VAL A 51 -13.162 -2.113 -15.274 1.00 0.00 N ATOM 418 CA VAL A 51 -12.679 -2.567 -13.937 1.00 0.00 C ATOM 419 C VAL A 51 -11.888 -1.448 -13.279 1.00 0.00 C ATOM 420 O VAL A 51 -10.832 -1.062 -13.746 1.00 0.00 O ATOM 421 CB VAL A 51 -11.781 -3.777 -14.214 1.00 0.00 C ATOM 422 CG1 VAL A 51 -11.326 -4.378 -12.884 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.560 -4.838 -15.007 1.00 0.00 C ATOM 0 H VAL A 51 -12.461 -1.647 -15.850 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.496 -2.829 -13.265 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.916 -3.458 -14.795 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.686 -5.240 -13.074 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -10.769 -3.631 -12.319 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -12.197 -4.693 -12.310 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -11.914 -5.695 -15.200 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.427 -5.159 -14.430 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -12.892 -4.413 -15.954 1.00 0.00 H new ATOM 433 N CYS A 52 -12.394 -0.929 -12.194 1.00 0.00 N ATOM 434 CA CYS A 52 -11.674 0.169 -11.494 1.00 0.00 C ATOM 435 C CYS A 52 -10.486 -0.415 -10.747 1.00 0.00 C ATOM 436 O CYS A 52 -10.625 -1.380 -10.023 1.00 0.00 O ATOM 437 CB CYS A 52 -12.683 0.765 -10.512 1.00 0.00 C ATOM 438 SG CYS A 52 -12.037 2.324 -9.857 1.00 0.00 S ATOM 0 H CYS A 52 -13.273 -1.218 -11.764 1.00 0.00 H new ATOM 0 HA CYS A 52 -11.299 0.928 -12.181 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -13.636 0.935 -11.012 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -12.871 0.066 -9.697 1.00 0.00 H new ATOM 0 HG CYS A 52 -11.049 2.730 -10.598 1.00 0.00 H new ATOM 444 N TRP A 53 -9.320 0.150 -10.918 1.00 0.00 N ATOM 445 CA TRP A 53 -8.129 -0.393 -10.216 1.00 0.00 C ATOM 446 C TRP A 53 -7.562 0.646 -9.256 1.00 0.00 C ATOM 447 O TRP A 53 -7.328 1.783 -9.618 1.00 0.00 O ATOM 448 CB TRP A 53 -7.153 -0.736 -11.332 1.00 0.00 C ATOM 449 CG TRP A 53 -7.660 -1.954 -12.037 1.00 0.00 C ATOM 450 CD1 TRP A 53 -8.198 -1.974 -13.279 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.703 -3.327 -11.551 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.549 -3.277 -13.591 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.261 -4.147 -12.558 1.00 0.00 C ATOM 454 CE3 TRP A 53 -7.307 -3.934 -10.346 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.418 -5.522 -12.377 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.466 -5.317 -10.159 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.018 -6.110 -11.173 1.00 0.00 C ATOM 0 H TRP A 53 -9.145 0.961 -11.512 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.354 -1.266 -9.604 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -7.064 0.097 -12.029 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -6.159 -0.919 -10.925 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -8.332 -1.116 -13.921 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -8.969 -3.560 -14.476 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -6.877 -3.332 -9.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -8.846 -6.128 -13.162 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.161 -5.772 -9.228 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.134 -7.173 -11.025 1.00 0.00 H new ATOM 468 N THR A 54 -7.354 0.255 -8.030 1.00 0.00 N ATOM 469 CA THR A 54 -6.815 1.198 -7.010 1.00 0.00 C ATOM 470 C THR A 54 -5.739 0.488 -6.191 1.00 0.00 C ATOM 471 O THR A 54 -5.405 -0.650 -6.471 1.00 0.00 O ATOM 472 CB THR A 54 -8.014 1.622 -6.153 1.00 0.00 C ATOM 473 OG1 THR A 54 -7.617 2.669 -5.288 1.00 0.00 O ATOM 474 CG2 THR A 54 -8.532 0.449 -5.326 1.00 0.00 C ATOM 0 H THR A 54 -7.536 -0.688 -7.687 1.00 0.00 H new ATOM 0 HA THR A 54 -6.345 2.078 -7.450 1.00 0.00 H new ATOM 0 HB THR A 54 -8.814 1.960 -6.811 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.945 3.225 -5.735 1.00 0.00 H new ATOM 0 HG21 THR A 54 -9.382 0.774 -4.726 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.844 -0.356 -5.992 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.740 0.090 -4.668 1.00 0.00 H new ATOM 482 N VAL A 55 -5.175 1.142 -5.207 1.00 0.00 N ATOM 483 CA VAL A 55 -4.094 0.456 -4.417 1.00 0.00 C ATOM 484 C VAL A 55 -4.653 -0.322 -3.222 1.00 0.00 C ATOM 485 O VAL A 55 -5.329 0.220 -2.368 1.00 0.00 O ATOM 486 CB VAL A 55 -3.158 1.559 -3.924 1.00 0.00 C ATOM 487 CG1 VAL A 55 -2.533 2.286 -5.119 1.00 0.00 C ATOM 488 CG2 VAL A 55 -3.931 2.559 -3.046 1.00 0.00 C ATOM 0 H VAL A 55 -5.403 2.093 -4.918 1.00 0.00 H new ATOM 0 HA VAL A 55 -3.582 -0.272 -5.045 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.365 1.108 -3.327 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.867 3.071 -4.760 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.966 1.576 -5.721 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.321 2.729 -5.728 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.253 3.340 -2.701 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.736 3.008 -3.628 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.352 2.038 -2.186 1.00 0.00 H new ATOM 498 N TYR A 56 -4.335 -1.595 -3.148 1.00 0.00 N ATOM 499 CA TYR A 56 -4.798 -2.433 -1.997 1.00 0.00 C ATOM 500 C TYR A 56 -4.252 -1.844 -0.694 1.00 0.00 C ATOM 501 O TYR A 56 -4.948 -1.781 0.302 1.00 0.00 O ATOM 502 CB TYR A 56 -4.237 -3.839 -2.264 1.00 0.00 C ATOM 503 CG TYR A 56 -4.576 -4.768 -1.117 1.00 0.00 C ATOM 504 CD1 TYR A 56 -5.910 -4.986 -0.755 1.00 0.00 C ATOM 505 CD2 TYR A 56 -3.548 -5.417 -0.421 1.00 0.00 C ATOM 506 CE1 TYR A 56 -6.217 -5.852 0.303 1.00 0.00 C ATOM 507 CE2 TYR A 56 -3.854 -6.282 0.637 1.00 0.00 C ATOM 508 CZ TYR A 56 -5.189 -6.499 0.999 1.00 0.00 C ATOM 509 OH TYR A 56 -5.491 -7.352 2.041 1.00 0.00 O ATOM 0 H TYR A 56 -3.772 -2.090 -3.840 1.00 0.00 H new ATOM 0 HA TYR A 56 -5.883 -2.464 -1.901 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -4.650 -4.232 -3.193 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -3.156 -3.788 -2.392 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -6.703 -4.487 -1.291 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.518 -5.250 -0.701 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -7.247 -6.020 0.582 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -3.061 -6.781 1.173 1.00 0.00 H new ATOM 0 HH TYR A 56 -4.662 -7.718 2.415 1.00 0.00 H new ATOM 519 N HIS A 57 -3.019 -1.387 -0.699 1.00 0.00 N ATOM 520 CA HIS A 57 -2.453 -0.773 0.541 1.00 0.00 C ATOM 521 C HIS A 57 -3.054 0.619 0.719 1.00 0.00 C ATOM 522 O HIS A 57 -2.380 1.626 0.627 1.00 0.00 O ATOM 523 CB HIS A 57 -0.927 -0.712 0.356 1.00 0.00 C ATOM 524 CG HIS A 57 -0.545 0.047 -0.895 1.00 0.00 C ATOM 525 ND1 HIS A 57 -0.418 -0.581 -2.123 1.00 0.00 N ATOM 526 CD2 HIS A 57 -0.203 1.367 -1.117 1.00 0.00 C ATOM 527 CE1 HIS A 57 -0.016 0.342 -3.014 1.00 0.00 C ATOM 528 NE2 HIS A 57 0.127 1.543 -2.455 1.00 0.00 N ATOM 0 H HIS A 57 -2.389 -1.413 -1.501 1.00 0.00 H new ATOM 0 HA HIS A 57 -2.688 -1.352 1.434 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -0.474 -0.234 1.224 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -0.526 -1.724 0.304 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -0.597 -1.566 -2.316 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -0.194 2.143 -0.366 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.169 0.135 -4.058 1.00 0.00 H new ATOM 536 N GLY A 58 -4.337 0.663 0.964 1.00 0.00 N ATOM 537 CA GLY A 58 -5.046 1.957 1.142 1.00 0.00 C ATOM 538 C GLY A 58 -6.546 1.699 1.008 1.00 0.00 C ATOM 539 O GLY A 58 -7.331 2.095 1.847 1.00 0.00 O ATOM 0 H GLY A 58 -4.932 -0.161 1.049 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -4.819 2.384 2.119 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.716 2.678 0.394 1.00 0.00 H new ATOM 543 N ALA A 59 -6.942 1.015 -0.039 1.00 0.00 N ATOM 544 CA ALA A 59 -8.390 0.699 -0.234 1.00 0.00 C ATOM 545 C ALA A 59 -8.804 -0.447 0.686 1.00 0.00 C ATOM 546 O ALA A 59 -9.952 -0.557 1.075 1.00 0.00 O ATOM 547 CB ALA A 59 -8.523 0.263 -1.692 1.00 0.00 C ATOM 0 H ALA A 59 -6.322 0.662 -0.768 1.00 0.00 H new ATOM 0 HA ALA A 59 -9.024 1.555 -0.004 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -9.563 0.016 -1.904 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -8.202 1.075 -2.345 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -7.898 -0.613 -1.868 1.00 0.00 H new ATOM 553 N GLY A 60 -7.880 -1.314 1.013 1.00 0.00 N ATOM 554 CA GLY A 60 -8.218 -2.472 1.884 1.00 0.00 C ATOM 555 C GLY A 60 -8.994 -3.486 1.049 1.00 0.00 C ATOM 556 O GLY A 60 -8.457 -4.087 0.136 1.00 0.00 O ATOM 0 H GLY A 60 -6.906 -1.267 0.713 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -7.311 -2.924 2.284 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -8.814 -2.146 2.736 1.00 0.00 H new ATOM 560 N SER A 61 -10.252 -3.672 1.344 1.00 0.00 N ATOM 561 CA SER A 61 -11.070 -4.639 0.558 1.00 0.00 C ATOM 562 C SER A 61 -12.559 -4.385 0.790 1.00 0.00 C ATOM 563 O SER A 61 -13.333 -5.316 0.914 1.00 0.00 O ATOM 564 CB SER A 61 -10.672 -6.016 1.086 1.00 0.00 C ATOM 565 OG SER A 61 -9.577 -6.511 0.325 1.00 0.00 O ATOM 0 H SER A 61 -10.749 -3.195 2.096 1.00 0.00 H new ATOM 0 HA SER A 61 -10.897 -4.548 -0.514 1.00 0.00 H new ATOM 0 HB2 SER A 61 -10.398 -5.949 2.139 1.00 0.00 H new ATOM 0 HB3 SER A 61 -11.516 -6.702 1.019 1.00 0.00 H new ATOM 0 HG SER A 61 -9.077 -5.759 -0.056 1.00 0.00 H new ATOM 571 N LYS A 62 -12.975 -3.139 0.855 1.00 0.00 N ATOM 572 CA LYS A 62 -14.419 -2.857 1.084 1.00 0.00 C ATOM 573 C LYS A 62 -14.736 -1.375 0.876 1.00 0.00 C ATOM 574 O LYS A 62 -13.877 -0.518 0.941 1.00 0.00 O ATOM 575 CB LYS A 62 -14.674 -3.236 2.543 1.00 0.00 C ATOM 576 CG LYS A 62 -16.040 -3.910 2.677 1.00 0.00 C ATOM 577 CD LYS A 62 -16.276 -4.282 4.143 1.00 0.00 C ATOM 578 CE LYS A 62 -17.498 -5.195 4.254 1.00 0.00 C ATOM 579 NZ LYS A 62 -17.610 -5.507 5.706 1.00 0.00 N ATOM 0 H LYS A 62 -12.379 -2.317 0.760 1.00 0.00 H new ATOM 0 HA LYS A 62 -15.044 -3.415 0.387 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.891 -3.908 2.895 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.635 -2.346 3.171 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -16.825 -3.239 2.329 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -16.082 -4.802 2.052 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -15.397 -4.785 4.547 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -16.429 -3.381 4.737 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -18.396 -4.700 3.885 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -17.369 -6.102 3.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -18.427 -6.131 5.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -16.743 -5.983 6.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -17.739 -4.625 6.242 1.00 0.00 H new ATOM 593 N THR A 63 -15.988 -1.090 0.675 1.00 0.00 N ATOM 594 CA THR A 63 -16.475 0.301 0.505 1.00 0.00 C ATOM 595 C THR A 63 -15.561 1.165 -0.385 1.00 0.00 C ATOM 596 O THR A 63 -15.650 1.087 -1.588 1.00 0.00 O ATOM 597 CB THR A 63 -16.586 0.803 1.932 1.00 0.00 C ATOM 598 OG1 THR A 63 -17.449 -0.055 2.666 1.00 0.00 O ATOM 599 CG2 THR A 63 -17.150 2.214 1.929 1.00 0.00 C ATOM 0 H THR A 63 -16.723 -1.795 0.620 1.00 0.00 H new ATOM 0 HA THR A 63 -17.424 0.352 -0.029 1.00 0.00 H new ATOM 0 HB THR A 63 -15.600 0.810 2.396 1.00 0.00 H new ATOM 0 HG1 THR A 63 -17.521 0.266 3.589 1.00 0.00 H new ATOM 0 HG21 THR A 63 -17.230 2.576 2.954 1.00 0.00 H new ATOM 0 HG22 THR A 63 -16.488 2.869 1.364 1.00 0.00 H new ATOM 0 HG23 THR A 63 -18.137 2.210 1.467 1.00 0.00 H new ATOM 607 N LEU A 64 -14.713 2.002 0.197 1.00 0.00 N ATOM 608 CA LEU A 64 -13.780 2.930 -0.571 1.00 0.00 C ATOM 609 C LEU A 64 -14.502 4.205 -1.052 1.00 0.00 C ATOM 610 O LEU A 64 -13.900 5.248 -1.209 1.00 0.00 O ATOM 611 CB LEU A 64 -13.179 2.097 -1.741 1.00 0.00 C ATOM 612 CG LEU A 64 -13.840 2.423 -3.096 1.00 0.00 C ATOM 613 CD1 LEU A 64 -13.213 3.681 -3.685 1.00 0.00 C ATOM 614 CD2 LEU A 64 -13.642 1.250 -4.056 1.00 0.00 C ATOM 0 H LEU A 64 -14.624 2.085 1.210 1.00 0.00 H new ATOM 0 HA LEU A 64 -12.980 3.295 0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -12.108 2.289 -1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.300 1.035 -1.527 1.00 0.00 H new ATOM 0 HG LEU A 64 -14.906 2.592 -2.946 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -13.683 3.908 -4.642 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -13.362 4.516 -3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -12.145 3.520 -3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -14.109 1.481 -5.013 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -12.576 1.077 -4.205 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.099 0.354 -3.635 1.00 0.00 H new ATOM 626 N ALA A 65 -15.773 4.102 -1.297 1.00 0.00 N ATOM 627 CA ALA A 65 -16.608 5.259 -1.788 1.00 0.00 C ATOM 628 C ALA A 65 -16.285 5.563 -3.250 1.00 0.00 C ATOM 629 O ALA A 65 -15.305 6.211 -3.564 1.00 0.00 O ATOM 630 CB ALA A 65 -16.289 6.468 -0.891 1.00 0.00 C ATOM 0 H ALA A 65 -16.299 3.236 -1.176 1.00 0.00 H new ATOM 0 HA ALA A 65 -17.670 5.021 -1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -16.876 7.327 -1.216 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -16.537 6.229 0.143 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -15.228 6.705 -0.964 1.00 0.00 H new ATOM 636 N GLY A 66 -17.114 5.087 -4.145 1.00 0.00 N ATOM 637 CA GLY A 66 -16.885 5.327 -5.601 1.00 0.00 C ATOM 638 C GLY A 66 -17.874 6.376 -6.115 1.00 0.00 C ATOM 639 O GLY A 66 -18.561 7.009 -5.336 1.00 0.00 O ATOM 0 H GLY A 66 -17.946 4.538 -3.927 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -15.862 5.666 -5.767 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -17.006 4.397 -6.156 1.00 0.00 H new ATOM 643 N PRO A 67 -17.919 6.521 -7.422 1.00 0.00 N ATOM 644 CA PRO A 67 -18.867 7.518 -7.996 1.00 0.00 C ATOM 645 C PRO A 67 -20.317 7.137 -7.667 1.00 0.00 C ATOM 646 O PRO A 67 -21.211 7.956 -7.754 1.00 0.00 O ATOM 647 CB PRO A 67 -18.619 7.449 -9.500 1.00 0.00 C ATOM 648 CG PRO A 67 -18.066 6.087 -9.732 1.00 0.00 C ATOM 649 CD PRO A 67 -17.298 5.717 -8.492 1.00 0.00 C ATOM 0 HA PRO A 67 -18.715 8.520 -7.594 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -19.541 7.602 -10.060 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -17.919 8.220 -9.821 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -18.866 5.371 -9.920 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -17.417 6.077 -10.607 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -17.373 4.650 -8.282 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -16.238 5.947 -8.598 1.00 0.00 H new ATOM 657 N LYS A 68 -20.559 5.904 -7.287 1.00 0.00 N ATOM 658 CA LYS A 68 -21.954 5.487 -6.948 1.00 0.00 C ATOM 659 C LYS A 68 -22.148 5.364 -5.430 1.00 0.00 C ATOM 660 O LYS A 68 -23.189 4.931 -4.972 1.00 0.00 O ATOM 661 CB LYS A 68 -22.145 4.126 -7.617 1.00 0.00 C ATOM 662 CG LYS A 68 -22.204 4.302 -9.135 1.00 0.00 C ATOM 663 CD LYS A 68 -22.393 2.935 -9.797 1.00 0.00 C ATOM 664 CE LYS A 68 -22.453 3.105 -11.317 1.00 0.00 C ATOM 665 NZ LYS A 68 -23.381 2.038 -11.785 1.00 0.00 N ATOM 0 H LYS A 68 -19.853 5.173 -7.198 1.00 0.00 H new ATOM 0 HA LYS A 68 -22.680 6.223 -7.293 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -21.324 3.460 -7.350 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -23.063 3.660 -7.259 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -23.026 4.966 -9.404 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -21.287 4.769 -9.494 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -21.571 2.272 -9.527 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -23.310 2.469 -9.437 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -22.819 4.095 -11.590 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -21.466 2.995 -11.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -23.475 2.089 -12.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -23.003 1.107 -11.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -24.314 2.172 -11.346 1.00 0.00 H new ATOM 679 N GLY A 69 -21.158 5.723 -4.647 1.00 0.00 N ATOM 680 CA GLY A 69 -21.294 5.605 -3.168 1.00 0.00 C ATOM 681 C GLY A 69 -20.345 4.510 -2.687 1.00 0.00 C ATOM 682 O GLY A 69 -19.375 4.215 -3.353 1.00 0.00 O ATOM 0 H GLY A 69 -20.264 6.092 -4.972 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -21.054 6.554 -2.687 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -22.322 5.362 -2.899 1.00 0.00 H new ATOM 686 N PRO A 70 -20.652 3.933 -1.553 1.00 0.00 N ATOM 687 CA PRO A 70 -19.753 2.858 -1.054 1.00 0.00 C ATOM 688 C PRO A 70 -19.889 1.607 -1.930 1.00 0.00 C ATOM 689 O PRO A 70 -20.910 0.944 -1.934 1.00 0.00 O ATOM 690 CB PRO A 70 -20.237 2.591 0.367 1.00 0.00 C ATOM 691 CG PRO A 70 -21.662 3.026 0.372 1.00 0.00 C ATOM 692 CD PRO A 70 -21.783 4.141 -0.632 1.00 0.00 C ATOM 0 HA PRO A 70 -18.700 3.138 -1.080 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -20.145 1.536 0.625 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -19.650 3.150 1.096 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -22.320 2.197 0.110 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -21.958 3.366 1.364 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -22.736 4.099 -1.159 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.728 5.117 -0.150 1.00 0.00 H new ATOM 700 N ILE A 71 -18.864 1.292 -2.676 1.00 0.00 N ATOM 701 CA ILE A 71 -18.905 0.095 -3.570 1.00 0.00 C ATOM 702 C ILE A 71 -18.049 -1.035 -2.979 1.00 0.00 C ATOM 703 O ILE A 71 -17.073 -0.793 -2.298 1.00 0.00 O ATOM 704 CB ILE A 71 -18.336 0.593 -4.906 1.00 0.00 C ATOM 705 CG1 ILE A 71 -19.240 1.700 -5.456 1.00 0.00 C ATOM 706 CG2 ILE A 71 -18.282 -0.554 -5.920 1.00 0.00 C ATOM 707 CD1 ILE A 71 -18.557 2.371 -6.649 1.00 0.00 C ATOM 0 H ILE A 71 -17.990 1.818 -2.705 1.00 0.00 H new ATOM 0 HA ILE A 71 -19.908 -0.314 -3.688 1.00 0.00 H new ATOM 0 HB ILE A 71 -17.328 0.974 -4.742 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -20.200 1.283 -5.760 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -19.445 2.437 -4.679 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -17.877 -0.187 -6.863 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -17.644 -1.350 -5.536 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -19.287 -0.942 -6.084 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -19.200 3.159 -7.041 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -17.608 2.802 -6.330 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -18.375 1.630 -7.428 1.00 0.00 H new ATOM 719 N THR A 72 -18.422 -2.267 -3.224 1.00 0.00 N ATOM 720 CA THR A 72 -17.645 -3.419 -2.667 1.00 0.00 C ATOM 721 C THR A 72 -16.603 -3.916 -3.678 1.00 0.00 C ATOM 722 O THR A 72 -16.854 -3.984 -4.864 1.00 0.00 O ATOM 723 CB THR A 72 -18.689 -4.504 -2.399 1.00 0.00 C ATOM 724 OG1 THR A 72 -19.732 -3.966 -1.596 1.00 0.00 O ATOM 725 CG2 THR A 72 -18.034 -5.676 -1.668 1.00 0.00 C ATOM 0 H THR A 72 -19.233 -2.526 -3.787 1.00 0.00 H new ATOM 0 HA THR A 72 -17.096 -3.142 -1.767 1.00 0.00 H new ATOM 0 HB THR A 72 -19.101 -4.854 -3.345 1.00 0.00 H new ATOM 0 HG1 THR A 72 -20.403 -4.659 -1.424 1.00 0.00 H new ATOM 0 HG21 THR A 72 -18.779 -6.448 -1.478 1.00 0.00 H new ATOM 0 HG22 THR A 72 -17.234 -6.087 -2.284 1.00 0.00 H new ATOM 0 HG23 THR A 72 -17.621 -5.329 -0.721 1.00 0.00 H new ATOM 733 N GLN A 73 -15.430 -4.258 -3.203 1.00 0.00 N ATOM 734 CA GLN A 73 -14.347 -4.749 -4.118 1.00 0.00 C ATOM 735 C GLN A 73 -14.732 -6.087 -4.752 1.00 0.00 C ATOM 736 O GLN A 73 -15.395 -6.905 -4.141 1.00 0.00 O ATOM 737 CB GLN A 73 -13.106 -4.917 -3.229 1.00 0.00 C ATOM 738 CG GLN A 73 -13.377 -5.961 -2.138 1.00 0.00 C ATOM 739 CD GLN A 73 -12.998 -7.352 -2.653 1.00 0.00 C ATOM 740 OE1 GLN A 73 -11.822 -7.542 -3.184 1.00 0.00 O flip ATOM 741 NE2 GLN A 73 -13.781 -8.278 -2.565 1.00 0.00 N flip ATOM 0 H GLN A 73 -15.173 -4.219 -2.217 1.00 0.00 H new ATOM 0 HA GLN A 73 -14.172 -4.053 -4.938 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -12.254 -5.225 -3.835 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -12.844 -3.962 -2.773 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -12.802 -5.724 -1.243 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -14.429 -5.941 -1.855 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -14.701 -8.130 -2.150 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -13.518 -9.203 -2.906 1.00 0.00 H new ATOM 750 N MET A 74 -14.313 -6.314 -5.972 1.00 0.00 N ATOM 751 CA MET A 74 -14.641 -7.591 -6.648 1.00 0.00 C ATOM 752 C MET A 74 -13.464 -8.570 -6.534 1.00 0.00 C ATOM 753 O MET A 74 -13.659 -9.766 -6.425 1.00 0.00 O ATOM 754 CB MET A 74 -14.888 -7.203 -8.105 1.00 0.00 C ATOM 755 CG MET A 74 -15.302 -8.440 -8.889 1.00 0.00 C ATOM 756 SD MET A 74 -15.387 -8.043 -10.653 1.00 0.00 S ATOM 757 CE MET A 74 -13.610 -7.848 -10.928 1.00 0.00 C ATOM 0 H MET A 74 -13.756 -5.663 -6.525 1.00 0.00 H new ATOM 0 HA MET A 74 -15.504 -8.090 -6.206 1.00 0.00 H new ATOM 0 HB2 MET A 74 -15.667 -6.443 -8.164 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.986 -6.769 -8.536 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.586 -9.245 -8.721 1.00 0.00 H new ATOM 0 HG3 MET A 74 -16.271 -8.797 -8.539 1.00 0.00 H new ATOM 0 HE1 MET A 74 -13.363 -8.157 -11.944 1.00 0.00 H new ATOM 0 HE2 MET A 74 -13.333 -6.803 -10.789 1.00 0.00 H new ATOM 0 HE3 MET A 74 -13.062 -8.466 -10.217 1.00 0.00 H new ATOM 767 N TYR A 75 -12.246 -8.076 -6.572 1.00 0.00 N ATOM 768 CA TYR A 75 -11.069 -8.985 -6.480 1.00 0.00 C ATOM 769 C TYR A 75 -9.886 -8.251 -5.819 1.00 0.00 C ATOM 770 O TYR A 75 -9.917 -7.052 -5.622 1.00 0.00 O ATOM 771 CB TYR A 75 -10.813 -9.384 -7.952 1.00 0.00 C ATOM 772 CG TYR A 75 -9.363 -9.722 -8.208 1.00 0.00 C ATOM 773 CD1 TYR A 75 -8.435 -8.689 -8.287 1.00 0.00 C ATOM 774 CD2 TYR A 75 -8.958 -11.049 -8.390 1.00 0.00 C ATOM 775 CE1 TYR A 75 -7.098 -8.963 -8.543 1.00 0.00 C ATOM 776 CE2 TYR A 75 -7.611 -11.334 -8.645 1.00 0.00 C ATOM 777 CZ TYR A 75 -6.680 -10.290 -8.723 1.00 0.00 C ATOM 778 OH TYR A 75 -5.356 -10.569 -8.981 1.00 0.00 O ATOM 0 H TYR A 75 -12.023 -7.085 -6.663 1.00 0.00 H new ATOM 0 HA TYR A 75 -11.221 -9.867 -5.858 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -11.435 -10.242 -8.207 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -11.115 -8.566 -8.606 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.756 -7.667 -8.148 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.681 -11.849 -8.334 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -6.382 -8.157 -8.603 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -7.290 -12.356 -8.781 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.239 -11.537 -9.078 1.00 0.00 H new ATOM 788 N THR A 76 -8.842 -8.978 -5.492 1.00 0.00 N ATOM 789 CA THR A 76 -7.648 -8.348 -4.860 1.00 0.00 C ATOM 790 C THR A 76 -6.391 -9.163 -5.160 1.00 0.00 C ATOM 791 O THR A 76 -6.253 -10.284 -4.708 1.00 0.00 O ATOM 792 CB THR A 76 -7.926 -8.380 -3.367 1.00 0.00 C ATOM 793 OG1 THR A 76 -9.203 -7.816 -3.105 1.00 0.00 O ATOM 794 CG2 THR A 76 -6.846 -7.596 -2.618 1.00 0.00 C ATOM 0 H THR A 76 -8.770 -9.985 -5.638 1.00 0.00 H new ATOM 0 HA THR A 76 -7.481 -7.338 -5.235 1.00 0.00 H new ATOM 0 HB THR A 76 -7.915 -9.414 -3.023 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.890 -8.510 -3.185 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.052 -7.624 -1.548 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.871 -8.044 -2.811 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.844 -6.561 -2.961 1.00 0.00 H new ATOM 802 N ASN A 77 -5.463 -8.600 -5.889 1.00 0.00 N ATOM 803 CA ASN A 77 -4.201 -9.339 -6.179 1.00 0.00 C ATOM 804 C ASN A 77 -3.200 -9.015 -5.074 1.00 0.00 C ATOM 805 O ASN A 77 -2.332 -8.176 -5.232 1.00 0.00 O ATOM 806 CB ASN A 77 -3.706 -8.822 -7.531 1.00 0.00 C ATOM 807 CG ASN A 77 -2.841 -9.883 -8.231 1.00 0.00 C ATOM 808 OD1 ASN A 77 -2.810 -9.944 -9.444 1.00 0.00 O ATOM 809 ND2 ASN A 77 -2.130 -10.725 -7.525 1.00 0.00 N ATOM 0 H ASN A 77 -5.524 -7.666 -6.294 1.00 0.00 H new ATOM 0 HA ASN A 77 -4.339 -10.420 -6.215 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.557 -8.564 -8.162 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.127 -7.909 -7.388 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -1.556 -11.426 -7.994 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -2.150 -10.681 -6.506 1.00 0.00 H new ATOM 816 N VAL A 78 -3.329 -9.666 -3.951 1.00 0.00 N ATOM 817 CA VAL A 78 -2.405 -9.402 -2.806 1.00 0.00 C ATOM 818 C VAL A 78 -0.973 -9.699 -3.229 1.00 0.00 C ATOM 819 O VAL A 78 -0.043 -9.039 -2.806 1.00 0.00 O ATOM 820 CB VAL A 78 -2.846 -10.357 -1.696 1.00 0.00 C ATOM 821 CG1 VAL A 78 -1.959 -10.173 -0.458 1.00 0.00 C ATOM 822 CG2 VAL A 78 -4.303 -10.076 -1.321 1.00 0.00 C ATOM 0 H VAL A 78 -4.040 -10.376 -3.774 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.441 -8.364 -2.475 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.752 -11.381 -2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.282 -10.858 0.326 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.922 -10.383 -0.719 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.042 -9.147 -0.100 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.613 -10.759 -0.530 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.397 -9.048 -0.971 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -4.938 -10.221 -2.195 1.00 0.00 H new ATOM 832 N ASP A 79 -0.792 -10.679 -4.083 1.00 0.00 N ATOM 833 CA ASP A 79 0.582 -11.017 -4.568 1.00 0.00 C ATOM 834 C ASP A 79 1.263 -9.748 -5.095 1.00 0.00 C ATOM 835 O ASP A 79 2.474 -9.631 -5.083 1.00 0.00 O ATOM 836 CB ASP A 79 0.373 -12.024 -5.706 1.00 0.00 C ATOM 837 CG ASP A 79 1.719 -12.614 -6.144 1.00 0.00 C ATOM 838 OD1 ASP A 79 2.740 -12.000 -5.871 1.00 0.00 O ATOM 839 OD2 ASP A 79 1.706 -13.672 -6.753 1.00 0.00 O ATOM 0 H ASP A 79 -1.539 -11.259 -4.465 1.00 0.00 H new ATOM 0 HA ASP A 79 1.214 -11.428 -3.780 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -0.293 -12.822 -5.378 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.110 -11.534 -6.551 1.00 0.00 H new ATOM 844 N GLN A 80 0.480 -8.789 -5.536 1.00 0.00 N ATOM 845 CA GLN A 80 1.076 -7.514 -6.039 1.00 0.00 C ATOM 846 C GLN A 80 0.447 -6.292 -5.341 1.00 0.00 C ATOM 847 O GLN A 80 0.757 -5.163 -5.668 1.00 0.00 O ATOM 848 CB GLN A 80 0.793 -7.499 -7.543 1.00 0.00 C ATOM 849 CG GLN A 80 -0.713 -7.502 -7.790 1.00 0.00 C ATOM 850 CD GLN A 80 -0.976 -7.626 -9.287 1.00 0.00 C ATOM 851 OE1 GLN A 80 -1.539 -6.736 -9.887 1.00 0.00 O ATOM 852 NE2 GLN A 80 -0.586 -8.698 -9.920 1.00 0.00 N ATOM 0 H GLN A 80 -0.538 -8.836 -5.568 1.00 0.00 H new ATOM 0 HA GLN A 80 2.145 -7.460 -5.831 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.243 -6.616 -7.997 1.00 0.00 H new ATOM 0 HB3 GLN A 80 1.249 -8.369 -8.016 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -1.179 -8.331 -7.257 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -1.158 -6.585 -7.405 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -0.112 -9.446 -9.413 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.755 -8.788 -10.922 1.00 0.00 H new ATOM 861 N ASP A 81 -0.438 -6.504 -4.382 1.00 0.00 N ATOM 862 CA ASP A 81 -1.091 -5.358 -3.657 1.00 0.00 C ATOM 863 C ASP A 81 -1.983 -4.576 -4.622 1.00 0.00 C ATOM 864 O ASP A 81 -1.739 -3.420 -4.914 1.00 0.00 O ATOM 865 CB ASP A 81 0.050 -4.470 -3.124 1.00 0.00 C ATOM 866 CG ASP A 81 -0.358 -3.839 -1.791 1.00 0.00 C ATOM 867 OD1 ASP A 81 -1.221 -2.983 -1.802 1.00 0.00 O ATOM 868 OD2 ASP A 81 0.204 -4.225 -0.779 1.00 0.00 O ATOM 0 H ASP A 81 -0.736 -7.429 -4.071 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.722 -5.706 -2.839 1.00 0.00 H new ATOM 0 HB2 ASP A 81 0.954 -5.065 -2.993 1.00 0.00 H new ATOM 0 HB3 ASP A 81 0.284 -3.690 -3.849 1.00 0.00 H new ATOM 873 N LEU A 82 -3.018 -5.207 -5.119 1.00 0.00 N ATOM 874 CA LEU A 82 -3.940 -4.510 -6.072 1.00 0.00 C ATOM 875 C LEU A 82 -5.381 -4.976 -5.833 1.00 0.00 C ATOM 876 O LEU A 82 -5.616 -6.076 -5.375 1.00 0.00 O ATOM 877 CB LEU A 82 -3.461 -4.935 -7.469 1.00 0.00 C ATOM 878 CG LEU A 82 -4.407 -4.394 -8.554 1.00 0.00 C ATOM 879 CD1 LEU A 82 -4.264 -2.877 -8.663 1.00 0.00 C ATOM 880 CD2 LEU A 82 -4.056 -5.030 -9.898 1.00 0.00 C ATOM 0 H LEU A 82 -3.265 -6.174 -4.907 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.927 -3.427 -5.951 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.451 -4.563 -7.642 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.415 -6.022 -7.528 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.434 -4.640 -8.285 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.938 -2.502 -9.434 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.516 -2.418 -7.707 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.236 -2.626 -8.926 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.726 -4.647 -10.668 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.026 -4.785 -10.159 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.165 -6.112 -9.828 1.00 0.00 H new ATOM 892 N VAL A 83 -6.339 -4.145 -6.147 1.00 0.00 N ATOM 893 CA VAL A 83 -7.765 -4.528 -5.953 1.00 0.00 C ATOM 894 C VAL A 83 -8.593 -3.963 -7.100 1.00 0.00 C ATOM 895 O VAL A 83 -8.525 -2.782 -7.393 1.00 0.00 O ATOM 896 CB VAL A 83 -8.206 -3.916 -4.613 1.00 0.00 C ATOM 897 CG1 VAL A 83 -7.837 -4.864 -3.476 1.00 0.00 C ATOM 898 CG2 VAL A 83 -7.536 -2.550 -4.372 1.00 0.00 C ATOM 0 H VAL A 83 -6.192 -3.212 -6.532 1.00 0.00 H new ATOM 0 HA VAL A 83 -7.899 -5.610 -5.941 1.00 0.00 H new ATOM 0 HB VAL A 83 -9.285 -3.767 -4.647 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -8.149 -4.431 -2.526 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.340 -5.820 -3.622 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.758 -5.019 -3.467 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.869 -2.145 -3.416 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.453 -2.674 -4.356 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -7.811 -1.864 -5.173 1.00 0.00 H new ATOM 908 N GLY A 84 -9.358 -4.793 -7.769 1.00 0.00 N ATOM 909 CA GLY A 84 -10.166 -4.278 -8.916 1.00 0.00 C ATOM 910 C GLY A 84 -11.662 -4.484 -8.679 1.00 0.00 C ATOM 911 O GLY A 84 -12.132 -5.586 -8.486 1.00 0.00 O ATOM 0 H GLY A 84 -9.456 -5.789 -7.574 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -9.961 -3.217 -9.060 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -9.867 -4.788 -9.832 1.00 0.00 H new ATOM 915 N TRP A 85 -12.405 -3.414 -8.730 1.00 0.00 N ATOM 916 CA TRP A 85 -13.892 -3.493 -8.553 1.00 0.00 C ATOM 917 C TRP A 85 -14.528 -3.827 -9.903 1.00 0.00 C ATOM 918 O TRP A 85 -13.834 -4.057 -10.877 1.00 0.00 O ATOM 919 CB TRP A 85 -14.348 -2.102 -8.080 1.00 0.00 C ATOM 920 CG TRP A 85 -14.163 -1.972 -6.596 1.00 0.00 C ATOM 921 CD1 TRP A 85 -15.156 -1.906 -5.672 1.00 0.00 C ATOM 922 CD2 TRP A 85 -12.918 -1.885 -5.857 1.00 0.00 C ATOM 923 NE1 TRP A 85 -14.588 -1.790 -4.413 1.00 0.00 N ATOM 924 CE2 TRP A 85 -13.210 -1.773 -4.477 1.00 0.00 C ATOM 925 CE3 TRP A 85 -11.578 -1.895 -6.250 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -12.195 -1.676 -3.525 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -10.563 -1.801 -5.309 1.00 0.00 C ATOM 928 CH2 TRP A 85 -10.863 -1.693 -3.942 1.00 0.00 C ATOM 0 H TRP A 85 -12.045 -2.473 -8.889 1.00 0.00 H new ATOM 0 HA TRP A 85 -14.182 -4.259 -7.834 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -13.776 -1.330 -8.594 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -15.396 -1.948 -8.338 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -16.215 -1.939 -5.883 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -15.123 -1.725 -3.547 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -11.329 -1.977 -7.298 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -12.437 -1.589 -2.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -9.532 -1.811 -5.631 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -10.067 -1.623 -3.216 1.00 0.00 H new ATOM 939 N GLN A 86 -15.832 -3.828 -9.984 1.00 0.00 N ATOM 940 CA GLN A 86 -16.498 -4.118 -11.288 1.00 0.00 C ATOM 941 C GLN A 86 -17.055 -2.813 -11.866 1.00 0.00 C ATOM 942 O GLN A 86 -18.211 -2.482 -11.686 1.00 0.00 O ATOM 943 CB GLN A 86 -17.622 -5.102 -10.966 1.00 0.00 C ATOM 944 CG GLN A 86 -18.366 -5.459 -12.256 1.00 0.00 C ATOM 945 CD GLN A 86 -19.488 -6.460 -11.956 1.00 0.00 C ATOM 946 OE1 GLN A 86 -19.572 -6.995 -10.867 1.00 0.00 O ATOM 947 NE2 GLN A 86 -20.356 -6.744 -12.888 1.00 0.00 N ATOM 0 H GLN A 86 -16.464 -3.641 -9.206 1.00 0.00 H new ATOM 0 HA GLN A 86 -15.816 -4.538 -12.027 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -17.213 -6.002 -10.507 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -18.311 -4.662 -10.245 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -18.782 -4.558 -12.706 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -17.671 -5.885 -12.980 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -20.288 -6.297 -13.802 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -21.103 -7.413 -12.702 1.00 0.00 H new ATOM 956 N ALA A 87 -16.225 -2.072 -12.549 1.00 0.00 N ATOM 957 CA ALA A 87 -16.671 -0.772 -13.140 1.00 0.00 C ATOM 958 C ALA A 87 -17.644 -1.004 -14.304 1.00 0.00 C ATOM 959 O ALA A 87 -17.551 -2.001 -14.995 1.00 0.00 O ATOM 960 CB ALA A 87 -15.390 -0.095 -13.639 1.00 0.00 C ATOM 0 H ALA A 87 -15.249 -2.311 -12.726 1.00 0.00 H new ATOM 0 HA ALA A 87 -17.201 -0.160 -12.410 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -15.638 0.867 -14.087 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -14.710 0.059 -12.801 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -14.910 -0.729 -14.384 1.00 0.00 H new ATOM 966 N PRO A 88 -18.539 -0.061 -14.491 1.00 0.00 N ATOM 967 CA PRO A 88 -19.505 -0.205 -15.613 1.00 0.00 C ATOM 968 C PRO A 88 -18.827 0.176 -16.935 1.00 0.00 C ATOM 969 O PRO A 88 -17.814 0.850 -16.932 1.00 0.00 O ATOM 970 CB PRO A 88 -20.620 0.780 -15.280 1.00 0.00 C ATOM 971 CG PRO A 88 -19.974 1.810 -14.417 1.00 0.00 C ATOM 972 CD PRO A 88 -18.864 1.122 -13.671 1.00 0.00 C ATOM 0 HA PRO A 88 -19.875 -1.224 -15.727 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -21.037 1.226 -16.183 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -21.441 0.287 -14.760 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -19.584 2.630 -15.020 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -20.696 2.241 -13.723 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.999 1.775 -13.558 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.180 0.834 -12.668 1.00 0.00 H new ATOM 980 N PRO A 89 -19.414 -0.256 -18.031 1.00 0.00 N ATOM 981 CA PRO A 89 -18.803 0.096 -19.345 1.00 0.00 C ATOM 982 C PRO A 89 -19.348 1.431 -19.868 1.00 0.00 C ATOM 983 O PRO A 89 -19.259 1.721 -21.047 1.00 0.00 O ATOM 984 CB PRO A 89 -19.207 -1.048 -20.267 1.00 0.00 C ATOM 985 CG PRO A 89 -20.456 -1.603 -19.669 1.00 0.00 C ATOM 986 CD PRO A 89 -20.381 -1.360 -18.185 1.00 0.00 C ATOM 0 HA PRO A 89 -17.722 0.218 -19.277 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -19.380 -0.694 -21.283 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.425 -1.806 -20.322 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -21.335 -1.119 -20.095 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -20.544 -2.669 -19.881 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -21.356 -1.091 -17.779 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -20.050 -2.253 -17.654 1.00 0.00 H new ATOM 994 N GLY A 90 -19.902 2.246 -19.005 1.00 0.00 N ATOM 995 CA GLY A 90 -20.443 3.562 -19.449 1.00 0.00 C ATOM 996 C GLY A 90 -19.427 4.673 -19.167 1.00 0.00 C ATOM 997 O GLY A 90 -19.535 5.763 -19.697 1.00 0.00 O ATOM 0 H GLY A 90 -20.002 2.053 -18.008 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -20.671 3.529 -20.514 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -21.378 3.773 -18.930 1.00 0.00 H new ATOM 1001 N ALA A 91 -18.436 4.407 -18.351 1.00 0.00 N ATOM 1002 CA ALA A 91 -17.419 5.434 -18.048 1.00 0.00 C ATOM 1003 C ALA A 91 -16.463 5.547 -19.228 1.00 0.00 C ATOM 1004 O ALA A 91 -16.778 5.153 -20.335 1.00 0.00 O ATOM 1005 CB ALA A 91 -16.690 4.934 -16.790 1.00 0.00 C ATOM 0 H ALA A 91 -18.296 3.511 -17.883 1.00 0.00 H new ATOM 0 HA ALA A 91 -17.850 6.421 -17.879 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -15.919 5.650 -16.508 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -17.404 4.829 -15.973 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -16.230 3.968 -16.996 1.00 0.00 H new ATOM 1011 N ARG A 92 -15.310 6.089 -18.996 1.00 0.00 N ATOM 1012 CA ARG A 92 -14.320 6.244 -20.104 1.00 0.00 C ATOM 1013 C ARG A 92 -13.627 4.921 -20.397 1.00 0.00 C ATOM 1014 O ARG A 92 -13.388 4.566 -21.534 1.00 0.00 O ATOM 1015 CB ARG A 92 -13.319 7.294 -19.624 1.00 0.00 C ATOM 1016 CG ARG A 92 -12.341 7.610 -20.758 1.00 0.00 C ATOM 1017 CD ARG A 92 -13.085 8.341 -21.881 1.00 0.00 C ATOM 1018 NE ARG A 92 -12.057 8.600 -22.925 1.00 0.00 N ATOM 1019 CZ ARG A 92 -12.375 8.501 -24.187 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -12.422 7.328 -24.757 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -12.653 9.573 -24.877 1.00 0.00 N ATOM 0 H ARG A 92 -15.002 6.435 -18.087 1.00 0.00 H new ATOM 0 HA ARG A 92 -14.801 6.551 -21.032 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -13.842 8.199 -19.316 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.778 6.926 -18.752 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.523 8.227 -20.387 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.898 6.690 -21.139 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -13.901 7.734 -22.273 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -13.525 9.271 -21.522 1.00 0.00 H new ATOM 0 HE ARG A 92 -11.107 8.854 -22.655 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.210 6.489 -24.216 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -12.670 7.250 -25.743 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.622 10.489 -24.430 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -12.901 9.495 -25.863 1.00 0.00 H new ATOM 1035 N SER A 93 -13.311 4.196 -19.369 1.00 0.00 N ATOM 1036 CA SER A 93 -12.626 2.873 -19.525 1.00 0.00 C ATOM 1037 C SER A 93 -11.362 3.002 -20.389 1.00 0.00 C ATOM 1038 O SER A 93 -11.429 3.074 -21.602 1.00 0.00 O ATOM 1039 CB SER A 93 -13.649 1.958 -20.190 1.00 0.00 C ATOM 1040 OG SER A 93 -14.585 1.513 -19.218 1.00 0.00 O ATOM 0 H SER A 93 -13.499 4.463 -18.403 1.00 0.00 H new ATOM 0 HA SER A 93 -12.298 2.478 -18.564 1.00 0.00 H new ATOM 0 HB2 SER A 93 -14.164 2.490 -20.990 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.148 1.104 -20.646 1.00 0.00 H new ATOM 0 HG SER A 93 -15.244 0.926 -19.644 1.00 0.00 H new ATOM 1046 N LEU A 94 -10.215 3.031 -19.765 1.00 0.00 N ATOM 1047 CA LEU A 94 -8.934 3.161 -20.531 1.00 0.00 C ATOM 1048 C LEU A 94 -8.651 1.876 -21.311 1.00 0.00 C ATOM 1049 O LEU A 94 -9.188 0.827 -21.006 1.00 0.00 O ATOM 1050 CB LEU A 94 -7.853 3.396 -19.473 1.00 0.00 C ATOM 1051 CG LEU A 94 -8.161 4.679 -18.696 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -7.249 4.765 -17.471 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -7.914 5.896 -19.593 1.00 0.00 C ATOM 0 H LEU A 94 -10.106 2.970 -18.753 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.972 3.973 -21.258 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.809 2.548 -18.790 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.875 3.474 -19.949 1.00 0.00 H new ATOM 0 HG LEU A 94 -9.204 4.665 -18.378 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.468 5.678 -16.918 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -7.420 3.901 -16.828 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -6.208 4.777 -17.793 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.134 6.808 -19.038 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.872 5.908 -19.912 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.560 5.840 -20.469 1.00 0.00 H new ATOM 1065 N THR A 95 -7.824 1.952 -22.326 1.00 0.00 N ATOM 1066 CA THR A 95 -7.522 0.731 -23.142 1.00 0.00 C ATOM 1067 C THR A 95 -6.142 0.157 -22.784 1.00 0.00 C ATOM 1068 O THR A 95 -5.374 0.788 -22.084 1.00 0.00 O ATOM 1069 CB THR A 95 -7.552 1.186 -24.613 1.00 0.00 C ATOM 1070 OG1 THR A 95 -7.363 2.593 -24.702 1.00 0.00 O ATOM 1071 CG2 THR A 95 -8.897 0.812 -25.236 1.00 0.00 C ATOM 0 H THR A 95 -7.346 2.802 -22.625 1.00 0.00 H new ATOM 0 HA THR A 95 -8.248 -0.059 -22.951 1.00 0.00 H new ATOM 0 HB THR A 95 -6.745 0.688 -25.151 1.00 0.00 H new ATOM 0 HG1 THR A 95 -6.407 2.799 -24.643 1.00 0.00 H new ATOM 0 HG21 THR A 95 -8.918 1.134 -26.277 1.00 0.00 H new ATOM 0 HG22 THR A 95 -9.032 -0.268 -25.188 1.00 0.00 H new ATOM 0 HG23 THR A 95 -9.701 1.303 -24.688 1.00 0.00 H new ATOM 1079 N PRO A 96 -5.879 -1.037 -23.275 1.00 0.00 N ATOM 1080 CA PRO A 96 -4.561 -1.670 -22.963 1.00 0.00 C ATOM 1081 C PRO A 96 -3.392 -0.814 -23.463 1.00 0.00 C ATOM 1082 O PRO A 96 -3.575 0.172 -24.149 1.00 0.00 O ATOM 1083 CB PRO A 96 -4.604 -3.011 -23.694 1.00 0.00 C ATOM 1084 CG PRO A 96 -5.586 -2.804 -24.792 1.00 0.00 C ATOM 1085 CD PRO A 96 -6.622 -1.861 -24.251 1.00 0.00 C ATOM 0 HA PRO A 96 -4.405 -1.780 -21.890 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -3.623 -3.282 -24.084 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -4.916 -3.816 -23.029 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -5.102 -2.386 -25.675 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -6.038 -3.749 -25.094 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.057 -1.249 -25.041 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -7.443 -2.399 -23.777 1.00 0.00 H new ATOM 1093 N CYS A 97 -2.193 -1.189 -23.100 1.00 0.00 N ATOM 1094 CA CYS A 97 -0.977 -0.411 -23.515 1.00 0.00 C ATOM 1095 C CYS A 97 -0.935 -0.193 -25.041 1.00 0.00 C ATOM 1096 O CYS A 97 -1.204 0.894 -25.517 1.00 0.00 O ATOM 1097 CB CYS A 97 0.202 -1.268 -23.032 1.00 0.00 C ATOM 1098 SG CYS A 97 1.734 -0.313 -23.096 1.00 0.00 S ATOM 0 H CYS A 97 -1.998 -2.010 -22.527 1.00 0.00 H new ATOM 0 HA CYS A 97 -0.961 0.591 -23.087 1.00 0.00 H new ATOM 0 HB2 CYS A 97 0.020 -1.609 -22.013 1.00 0.00 H new ATOM 0 HB3 CYS A 97 0.293 -2.158 -23.655 1.00 0.00 H new ATOM 1103 N THR A 98 -0.614 -1.209 -25.812 1.00 0.00 N ATOM 1104 CA THR A 98 -0.572 -1.053 -27.307 1.00 0.00 C ATOM 1105 C THR A 98 0.253 0.177 -27.739 1.00 0.00 C ATOM 1106 O THR A 98 -0.232 1.028 -28.463 1.00 0.00 O ATOM 1107 CB THR A 98 -2.037 -0.887 -27.726 1.00 0.00 C ATOM 1108 OG1 THR A 98 -2.845 -1.797 -26.993 1.00 0.00 O ATOM 1109 CG2 THR A 98 -2.179 -1.168 -29.223 1.00 0.00 C ATOM 0 H THR A 98 -0.379 -2.141 -25.471 1.00 0.00 H new ATOM 0 HA THR A 98 -0.092 -1.910 -27.778 1.00 0.00 H new ATOM 0 HB THR A 98 -2.359 0.134 -27.519 1.00 0.00 H new ATOM 0 HG1 THR A 98 -3.782 -1.690 -27.259 1.00 0.00 H new ATOM 0 HG21 THR A 98 -3.222 -1.049 -29.518 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.561 -0.468 -29.785 1.00 0.00 H new ATOM 0 HG23 THR A 98 -1.856 -2.187 -29.434 1.00 0.00 H new ATOM 1117 N CYS A 99 1.493 0.278 -27.310 1.00 0.00 N ATOM 1118 CA CYS A 99 2.330 1.457 -27.713 1.00 0.00 C ATOM 1119 C CYS A 99 3.809 1.062 -27.858 1.00 0.00 C ATOM 1120 O CYS A 99 4.199 -0.047 -27.540 1.00 0.00 O ATOM 1121 CB CYS A 99 2.148 2.490 -26.591 1.00 0.00 C ATOM 1122 SG CYS A 99 2.854 1.869 -25.040 1.00 0.00 S ATOM 0 H CYS A 99 1.957 -0.399 -26.704 1.00 0.00 H new ATOM 0 HA CYS A 99 2.024 1.853 -28.681 1.00 0.00 H new ATOM 0 HB2 CYS A 99 2.631 3.427 -26.869 1.00 0.00 H new ATOM 0 HB3 CYS A 99 1.088 2.706 -26.455 1.00 0.00 H new ATOM 1127 N GLY A 100 4.629 1.971 -28.324 1.00 0.00 N ATOM 1128 CA GLY A 100 6.083 1.669 -28.481 1.00 0.00 C ATOM 1129 C GLY A 100 6.924 2.690 -27.698 1.00 0.00 C ATOM 1130 O GLY A 100 8.102 2.853 -27.957 1.00 0.00 O ATOM 0 H GLY A 100 4.352 2.912 -28.603 1.00 0.00 H new ATOM 0 HA2 GLY A 100 6.294 0.662 -28.122 1.00 0.00 H new ATOM 0 HA3 GLY A 100 6.356 1.695 -29.536 1.00 0.00 H new ATOM 1134 N SER A 101 6.335 3.380 -26.745 1.00 0.00 N ATOM 1135 CA SER A 101 7.110 4.387 -25.952 1.00 0.00 C ATOM 1136 C SER A 101 6.755 4.289 -24.464 1.00 0.00 C ATOM 1137 O SER A 101 5.668 3.878 -24.103 1.00 0.00 O ATOM 1138 CB SER A 101 6.691 5.745 -26.515 1.00 0.00 C ATOM 1139 OG SER A 101 7.115 5.843 -27.869 1.00 0.00 O ATOM 0 H SER A 101 5.353 3.288 -26.484 1.00 0.00 H new ATOM 0 HA SER A 101 8.185 4.227 -26.029 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.609 5.860 -26.451 1.00 0.00 H new ATOM 0 HB3 SER A 101 7.132 6.548 -25.925 1.00 0.00 H new ATOM 0 HG SER A 101 6.847 6.712 -28.234 1.00 0.00 H new ATOM 1145 N SER A 102 7.668 4.660 -23.600 1.00 0.00 N ATOM 1146 CA SER A 102 7.396 4.587 -22.130 1.00 0.00 C ATOM 1147 C SER A 102 7.229 5.986 -21.529 1.00 0.00 C ATOM 1148 O SER A 102 7.340 6.163 -20.330 1.00 0.00 O ATOM 1149 CB SER A 102 8.618 3.891 -21.536 1.00 0.00 C ATOM 1150 OG SER A 102 8.582 2.510 -21.870 1.00 0.00 O ATOM 0 H SER A 102 8.592 5.011 -23.850 1.00 0.00 H new ATOM 0 HA SER A 102 6.471 4.051 -21.917 1.00 0.00 H new ATOM 0 HB2 SER A 102 9.532 4.346 -21.919 1.00 0.00 H new ATOM 0 HB3 SER A 102 8.630 4.015 -20.453 1.00 0.00 H new ATOM 0 HG SER A 102 9.367 2.061 -21.491 1.00 0.00 H new ATOM 1156 N ASP A 103 6.939 6.975 -22.340 1.00 0.00 N ATOM 1157 CA ASP A 103 6.739 8.350 -21.795 1.00 0.00 C ATOM 1158 C ASP A 103 5.332 8.431 -21.205 1.00 0.00 C ATOM 1159 O ASP A 103 4.383 8.785 -21.878 1.00 0.00 O ATOM 1160 CB ASP A 103 6.884 9.288 -22.994 1.00 0.00 C ATOM 1161 CG ASP A 103 6.936 10.743 -22.514 1.00 0.00 C ATOM 1162 OD1 ASP A 103 6.372 11.026 -21.470 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.541 11.549 -23.202 1.00 0.00 O ATOM 0 H ASP A 103 6.833 6.888 -23.351 1.00 0.00 H new ATOM 0 HA ASP A 103 7.450 8.612 -21.011 1.00 0.00 H new ATOM 0 HB2 ASP A 103 7.791 9.046 -23.549 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.046 9.151 -23.678 1.00 0.00 H new ATOM 1168 N LEU A 104 5.193 8.064 -19.959 1.00 0.00 N ATOM 1169 CA LEU A 104 3.849 8.069 -19.311 1.00 0.00 C ATOM 1170 C LEU A 104 3.644 9.324 -18.467 1.00 0.00 C ATOM 1171 O LEU A 104 4.528 10.147 -18.323 1.00 0.00 O ATOM 1172 CB LEU A 104 3.823 6.835 -18.402 1.00 0.00 C ATOM 1173 CG LEU A 104 4.194 5.570 -19.185 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.157 4.362 -18.246 1.00 0.00 C ATOM 1175 CD2 LEU A 104 3.193 5.355 -20.321 1.00 0.00 C ATOM 0 H LEU A 104 5.959 7.759 -19.358 1.00 0.00 H new ATOM 0 HA LEU A 104 3.059 8.054 -20.061 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.520 6.973 -17.575 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.830 6.720 -17.967 1.00 0.00 H new ATOM 0 HG LEU A 104 5.195 5.684 -19.600 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.420 3.462 -18.801 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.870 4.510 -17.435 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.154 4.253 -17.833 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.460 4.455 -20.875 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.191 5.242 -19.907 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.214 6.214 -20.992 1.00 0.00 H new ATOM 1187 N TYR A 105 2.476 9.456 -17.897 1.00 0.00 N ATOM 1188 CA TYR A 105 2.179 10.635 -17.036 1.00 0.00 C ATOM 1189 C TYR A 105 1.254 10.190 -15.904 1.00 0.00 C ATOM 1190 O TYR A 105 0.119 9.815 -16.127 1.00 0.00 O ATOM 1191 CB TYR A 105 1.476 11.643 -17.948 1.00 0.00 C ATOM 1192 CG TYR A 105 2.400 12.037 -19.074 1.00 0.00 C ATOM 1193 CD1 TYR A 105 3.321 13.076 -18.893 1.00 0.00 C ATOM 1194 CD2 TYR A 105 2.337 11.361 -20.298 1.00 0.00 C ATOM 1195 CE1 TYR A 105 4.180 13.439 -19.938 1.00 0.00 C ATOM 1196 CE2 TYR A 105 3.195 11.725 -21.343 1.00 0.00 C ATOM 1197 CZ TYR A 105 4.116 12.764 -21.163 1.00 0.00 C ATOM 1198 OH TYR A 105 4.962 13.122 -22.193 1.00 0.00 O ATOM 0 H TYR A 105 1.709 8.791 -17.993 1.00 0.00 H new ATOM 0 HA TYR A 105 3.072 11.072 -16.589 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.561 11.208 -18.350 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.186 12.525 -17.377 1.00 0.00 H new ATOM 0 HD1 TYR A 105 3.369 13.597 -17.948 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.627 10.559 -20.436 1.00 0.00 H new ATOM 0 HE1 TYR A 105 4.892 14.239 -19.799 1.00 0.00 H new ATOM 0 HE2 TYR A 105 3.146 11.204 -22.288 1.00 0.00 H new ATOM 0 HH TYR A 105 4.788 12.554 -22.972 1.00 0.00 H new ATOM 1208 N LEU A 106 1.748 10.206 -14.696 1.00 0.00 N ATOM 1209 CA LEU A 106 0.923 9.760 -13.538 1.00 0.00 C ATOM 1210 C LEU A 106 0.093 10.915 -12.982 1.00 0.00 C ATOM 1211 O LEU A 106 0.552 12.036 -12.875 1.00 0.00 O ATOM 1212 CB LEU A 106 1.940 9.277 -12.500 1.00 0.00 C ATOM 1213 CG LEU A 106 1.210 8.767 -11.257 1.00 0.00 C ATOM 1214 CD1 LEU A 106 0.538 7.429 -11.569 1.00 0.00 C ATOM 1215 CD2 LEU A 106 2.214 8.587 -10.116 1.00 0.00 C ATOM 0 H LEU A 106 2.693 10.511 -14.461 1.00 0.00 H new ATOM 0 HA LEU A 106 0.213 8.981 -13.817 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.555 8.483 -12.923 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.612 10.091 -12.230 1.00 0.00 H new ATOM 0 HG LEU A 106 0.449 9.489 -10.960 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.018 7.067 -10.682 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.178 7.562 -12.380 1.00 0.00 H new ATOM 0 HD13 LEU A 106 1.294 6.703 -11.868 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.695 8.223 -9.229 1.00 0.00 H new ATOM 0 HD22 LEU A 106 2.976 7.866 -10.412 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.687 9.543 -9.893 1.00 0.00 H new ATOM 1227 N VAL A 107 -1.123 10.627 -12.616 1.00 0.00 N ATOM 1228 CA VAL A 107 -2.015 11.670 -12.045 1.00 0.00 C ATOM 1229 C VAL A 107 -1.838 11.699 -10.525 1.00 0.00 C ATOM 1230 O VAL A 107 -2.087 10.718 -9.848 1.00 0.00 O ATOM 1231 CB VAL A 107 -3.421 11.208 -12.435 1.00 0.00 C ATOM 1232 CG1 VAL A 107 -4.478 12.112 -11.788 1.00 0.00 C ATOM 1233 CG2 VAL A 107 -3.569 11.274 -13.957 1.00 0.00 C ATOM 0 H VAL A 107 -1.542 9.700 -12.690 1.00 0.00 H new ATOM 0 HA VAL A 107 -1.807 12.677 -12.407 1.00 0.00 H new ATOM 0 HB VAL A 107 -3.566 10.185 -12.087 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.473 11.771 -12.074 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.378 12.070 -10.703 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -4.335 13.138 -12.126 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.569 10.946 -14.240 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.415 12.299 -14.293 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -2.828 10.624 -14.423 1.00 0.00 H new ATOM 1243 N THR A 108 -1.413 12.813 -9.986 1.00 0.00 N ATOM 1244 CA THR A 108 -1.225 12.899 -8.504 1.00 0.00 C ATOM 1245 C THR A 108 -2.565 13.213 -7.847 1.00 0.00 C ATOM 1246 O THR A 108 -3.545 13.456 -8.524 1.00 0.00 O ATOM 1247 CB THR A 108 -0.227 14.039 -8.254 1.00 0.00 C ATOM 1248 OG1 THR A 108 -0.816 15.276 -8.619 1.00 0.00 O ATOM 1249 CG2 THR A 108 1.051 13.817 -9.070 1.00 0.00 C ATOM 0 H THR A 108 -1.189 13.663 -10.503 1.00 0.00 H new ATOM 0 HA THR A 108 -0.853 11.963 -8.087 1.00 0.00 H new ATOM 0 HB THR A 108 0.030 14.055 -7.195 1.00 0.00 H new ATOM 0 HG1 THR A 108 -0.672 15.437 -9.575 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.749 14.633 -8.882 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.510 12.873 -8.778 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.804 13.787 -10.131 1.00 0.00 H new ATOM 1257 N ARG A 109 -2.613 13.209 -6.533 1.00 0.00 N ATOM 1258 CA ARG A 109 -3.895 13.497 -5.796 1.00 0.00 C ATOM 1259 C ARG A 109 -4.633 14.699 -6.407 1.00 0.00 C ATOM 1260 O ARG A 109 -5.845 14.789 -6.347 1.00 0.00 O ATOM 1261 CB ARG A 109 -3.461 13.798 -4.357 1.00 0.00 C ATOM 1262 CG ARG A 109 -4.692 14.084 -3.493 1.00 0.00 C ATOM 1263 CD ARG A 109 -4.248 14.381 -2.057 1.00 0.00 C ATOM 1264 NE ARG A 109 -3.545 15.694 -2.130 1.00 0.00 N ATOM 1265 CZ ARG A 109 -3.293 16.358 -1.035 1.00 0.00 C ATOM 1266 NH1 ARG A 109 -2.333 15.969 -0.241 1.00 0.00 N ATOM 1267 NH2 ARG A 109 -4.002 17.411 -0.734 1.00 0.00 N ATOM 0 H ARG A 109 -1.812 13.017 -5.932 1.00 0.00 H new ATOM 0 HA ARG A 109 -4.591 12.660 -5.851 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.908 12.952 -3.950 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -2.788 14.655 -4.342 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.245 14.932 -3.897 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.367 13.228 -3.507 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.103 14.429 -1.382 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -3.587 13.601 -1.680 1.00 0.00 H new ATOM 0 HE ARG A 109 -3.262 16.072 -3.034 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -1.779 15.145 -0.476 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -2.137 16.489 0.615 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -4.753 17.715 -1.354 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -3.806 17.930 0.122 1.00 0.00 H new ATOM 1281 N HIS A 110 -3.908 15.603 -7.016 1.00 0.00 N ATOM 1282 CA HIS A 110 -4.559 16.780 -7.656 1.00 0.00 C ATOM 1283 C HIS A 110 -4.683 16.535 -9.166 1.00 0.00 C ATOM 1284 O HIS A 110 -5.766 16.338 -9.683 1.00 0.00 O ATOM 1285 CB HIS A 110 -3.624 17.957 -7.371 1.00 0.00 C ATOM 1286 CG HIS A 110 -3.538 18.183 -5.886 1.00 0.00 C ATOM 1287 ND1 HIS A 110 -4.465 18.953 -5.201 1.00 0.00 N ATOM 1288 CD2 HIS A 110 -2.644 17.744 -4.941 1.00 0.00 C ATOM 1289 CE1 HIS A 110 -4.110 18.955 -3.903 1.00 0.00 C ATOM 1290 NE2 HIS A 110 -3.007 18.232 -3.690 1.00 0.00 N ATOM 0 H HIS A 110 -2.892 15.574 -7.096 1.00 0.00 H new ATOM 0 HA HIS A 110 -5.563 16.967 -7.274 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -2.633 17.754 -7.776 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -3.993 18.856 -7.865 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -5.270 19.431 -5.607 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -1.789 17.115 -5.139 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -4.651 19.477 -3.128 1.00 0.00 H new ATOM 1298 N ALA A 111 -3.578 16.536 -9.873 1.00 0.00 N ATOM 1299 CA ALA A 111 -3.610 16.294 -11.336 1.00 0.00 C ATOM 1300 C ALA A 111 -2.304 15.637 -11.770 1.00 0.00 C ATOM 1301 O ALA A 111 -1.537 15.157 -10.965 1.00 0.00 O ATOM 1302 CB ALA A 111 -3.758 17.678 -11.968 1.00 0.00 C ATOM 0 H ALA A 111 -2.648 16.697 -9.487 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.422 15.631 -11.636 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.789 17.581 -13.053 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.681 18.141 -11.618 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.910 18.300 -11.684 1.00 0.00 H new ATOM 1308 N ASP A 112 -2.050 15.633 -13.040 1.00 0.00 N ATOM 1309 CA ASP A 112 -0.790 15.022 -13.571 1.00 0.00 C ATOM 1310 C ASP A 112 0.434 15.709 -12.959 1.00 0.00 C ATOM 1311 O ASP A 112 1.067 15.168 -12.073 1.00 0.00 O ATOM 1312 CB ASP A 112 -0.841 15.251 -15.086 1.00 0.00 C ATOM 1313 CG ASP A 112 -1.931 14.373 -15.708 1.00 0.00 C ATOM 1314 OD1 ASP A 112 -2.188 13.308 -15.171 1.00 0.00 O ATOM 1315 OD2 ASP A 112 -2.489 14.780 -16.714 1.00 0.00 O ATOM 0 H ASP A 112 -2.664 16.030 -13.751 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.711 13.963 -13.325 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.043 16.301 -15.298 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.126 15.016 -15.531 1.00 0.00 H new ATOM 1320 N VAL A 113 0.758 16.898 -13.427 1.00 0.00 N ATOM 1321 CA VAL A 113 1.936 17.675 -12.903 1.00 0.00 C ATOM 1322 C VAL A 113 3.158 16.779 -12.626 1.00 0.00 C ATOM 1323 O VAL A 113 3.955 17.064 -11.752 1.00 0.00 O ATOM 1324 CB VAL A 113 1.437 18.374 -11.623 1.00 0.00 C ATOM 1325 CG1 VAL A 113 1.192 17.363 -10.497 1.00 0.00 C ATOM 1326 CG2 VAL A 113 2.486 19.390 -11.166 1.00 0.00 C ATOM 0 H VAL A 113 0.242 17.373 -14.168 1.00 0.00 H new ATOM 0 HA VAL A 113 2.286 18.395 -13.643 1.00 0.00 H new ATOM 0 HB VAL A 113 0.494 18.872 -11.848 1.00 0.00 H new ATOM 0 HG11 VAL A 113 0.841 17.887 -9.608 1.00 0.00 H new ATOM 0 HG12 VAL A 113 0.439 16.641 -10.814 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.121 16.842 -10.268 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.140 19.888 -10.261 1.00 0.00 H new ATOM 0 HG22 VAL A 113 3.425 18.876 -10.961 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.642 20.130 -11.951 1.00 0.00 H new ATOM 1336 N ILE A 114 3.309 15.705 -13.366 1.00 0.00 N ATOM 1337 CA ILE A 114 4.479 14.803 -13.142 1.00 0.00 C ATOM 1338 C ILE A 114 4.636 13.807 -14.311 1.00 0.00 C ATOM 1339 O ILE A 114 3.725 13.055 -14.603 1.00 0.00 O ATOM 1340 CB ILE A 114 4.169 14.074 -11.824 1.00 0.00 C ATOM 1341 CG1 ILE A 114 5.384 13.240 -11.412 1.00 0.00 C ATOM 1342 CG2 ILE A 114 2.948 13.159 -11.989 1.00 0.00 C ATOM 1343 CD1 ILE A 114 6.268 14.060 -10.468 1.00 0.00 C ATOM 0 H ILE A 114 2.675 15.417 -14.111 1.00 0.00 H new ATOM 0 HA ILE A 114 5.419 15.352 -13.089 1.00 0.00 H new ATOM 0 HB ILE A 114 3.947 14.813 -11.054 1.00 0.00 H new ATOM 0 HG12 ILE A 114 5.059 12.323 -10.919 1.00 0.00 H new ATOM 0 HG13 ILE A 114 5.952 12.944 -12.294 1.00 0.00 H new ATOM 0 HG21 ILE A 114 2.744 12.651 -11.046 1.00 0.00 H new ATOM 0 HG22 ILE A 114 2.082 13.756 -12.275 1.00 0.00 H new ATOM 0 HG23 ILE A 114 3.150 12.419 -12.763 1.00 0.00 H new ATOM 0 HD11 ILE A 114 7.134 13.467 -10.174 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.603 14.964 -10.977 1.00 0.00 H new ATOM 0 HD13 ILE A 114 5.697 14.334 -9.581 1.00 0.00 H new ATOM 1355 N PRO A 115 5.795 13.827 -14.938 1.00 0.00 N ATOM 1356 CA PRO A 115 6.007 12.879 -16.059 1.00 0.00 C ATOM 1357 C PRO A 115 7.009 11.792 -15.649 1.00 0.00 C ATOM 1358 O PRO A 115 8.045 12.075 -15.073 1.00 0.00 O ATOM 1359 CB PRO A 115 6.569 13.749 -17.176 1.00 0.00 C ATOM 1360 CG PRO A 115 7.207 14.920 -16.497 1.00 0.00 C ATOM 1361 CD PRO A 115 6.693 14.986 -15.080 1.00 0.00 C ATOM 0 HA PRO A 115 5.097 12.360 -16.359 1.00 0.00 H new ATOM 0 HB2 PRO A 115 7.297 13.198 -17.772 1.00 0.00 H new ATOM 0 HB3 PRO A 115 5.780 14.072 -17.855 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.292 14.817 -16.503 1.00 0.00 H new ATOM 0 HG3 PRO A 115 6.972 15.842 -17.029 1.00 0.00 H new ATOM 0 HD2 PRO A 115 7.512 14.939 -14.362 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.162 15.920 -14.897 1.00 0.00 H new ATOM 1369 N VAL A 116 6.699 10.551 -15.932 1.00 0.00 N ATOM 1370 CA VAL A 116 7.626 9.440 -15.553 1.00 0.00 C ATOM 1371 C VAL A 116 7.862 8.511 -16.746 1.00 0.00 C ATOM 1372 O VAL A 116 6.946 8.177 -17.473 1.00 0.00 O ATOM 1373 CB VAL A 116 6.921 8.672 -14.428 1.00 0.00 C ATOM 1374 CG1 VAL A 116 7.858 7.589 -13.890 1.00 0.00 C ATOM 1375 CG2 VAL A 116 6.547 9.628 -13.289 1.00 0.00 C ATOM 0 H VAL A 116 5.845 10.259 -16.408 1.00 0.00 H new ATOM 0 HA VAL A 116 8.597 9.823 -15.239 1.00 0.00 H new ATOM 0 HB VAL A 116 6.013 8.216 -14.824 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.360 7.041 -13.090 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.118 6.900 -14.694 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.765 8.053 -13.502 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.047 9.071 -12.496 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.450 10.092 -12.893 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.878 10.401 -13.667 1.00 0.00 H new ATOM 1385 N ARG A 117 9.079 8.070 -16.928 1.00 0.00 N ATOM 1386 CA ARG A 117 9.383 7.134 -18.047 1.00 0.00 C ATOM 1387 C ARG A 117 9.386 5.717 -17.477 1.00 0.00 C ATOM 1388 O ARG A 117 10.146 5.421 -16.573 1.00 0.00 O ATOM 1389 CB ARG A 117 10.783 7.533 -18.522 1.00 0.00 C ATOM 1390 CG ARG A 117 11.173 6.709 -19.750 1.00 0.00 C ATOM 1391 CD ARG A 117 10.664 7.403 -21.015 1.00 0.00 C ATOM 1392 NE ARG A 117 11.503 6.858 -22.117 1.00 0.00 N ATOM 1393 CZ ARG A 117 11.656 7.538 -23.221 1.00 0.00 C ATOM 1394 NH1 ARG A 117 12.240 8.705 -23.193 1.00 0.00 N ATOM 1395 NH2 ARG A 117 11.226 7.051 -24.352 1.00 0.00 N ATOM 0 H ARG A 117 9.878 8.320 -16.346 1.00 0.00 H new ATOM 0 HA ARG A 117 8.666 7.173 -18.867 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.805 8.595 -18.765 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.506 7.374 -17.722 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.256 6.596 -19.796 1.00 0.00 H new ATOM 0 HG3 ARG A 117 10.750 5.707 -19.677 1.00 0.00 H new ATOM 0 HD2 ARG A 117 9.608 7.193 -21.182 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.766 8.486 -20.940 1.00 0.00 H new ATOM 0 HE ARG A 117 11.959 5.952 -22.010 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.577 9.086 -22.309 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.360 9.236 -24.055 1.00 0.00 H new ATOM 0 HH21 ARG A 117 10.770 6.139 -24.374 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.346 7.582 -25.214 1.00 0.00 H new ATOM 1409 N ARG A 118 8.536 4.845 -17.963 1.00 0.00 N ATOM 1410 CA ARG A 118 8.498 3.471 -17.398 1.00 0.00 C ATOM 1411 C ARG A 118 9.836 2.759 -17.604 1.00 0.00 C ATOM 1412 O ARG A 118 10.347 2.677 -18.705 1.00 0.00 O ATOM 1413 CB ARG A 118 7.379 2.731 -18.146 1.00 0.00 C ATOM 1414 CG ARG A 118 7.390 1.259 -17.719 1.00 0.00 C ATOM 1415 CD ARG A 118 6.176 0.523 -18.263 1.00 0.00 C ATOM 1416 NE ARG A 118 6.271 0.642 -19.746 1.00 0.00 N ATOM 1417 CZ ARG A 118 5.348 0.112 -20.500 1.00 0.00 C ATOM 1418 NH1 ARG A 118 4.164 0.655 -20.559 1.00 0.00 N ATOM 1419 NH2 ARG A 118 5.610 -0.962 -21.194 1.00 0.00 N ATOM 0 H ARG A 118 7.876 5.027 -18.719 1.00 0.00 H new ATOM 0 HA ARG A 118 8.314 3.495 -16.324 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.412 3.182 -17.921 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.526 2.813 -19.223 1.00 0.00 H new ATOM 0 HG2 ARG A 118 8.301 0.780 -18.078 1.00 0.00 H new ATOM 0 HG3 ARG A 118 7.402 1.193 -16.631 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.178 -0.522 -17.952 1.00 0.00 H new ATOM 0 HD3 ARG A 118 5.251 0.964 -17.892 1.00 0.00 H new ATOM 0 HE ARG A 118 7.056 1.137 -20.170 1.00 0.00 H new ATOM 0 HH11 ARG A 118 3.960 1.494 -20.016 1.00 0.00 H new ATOM 0 HH12 ARG A 118 3.442 0.241 -21.148 1.00 0.00 H new ATOM 0 HH21 ARG A 118 6.536 -1.387 -21.147 1.00 0.00 H new ATOM 0 HH22 ARG A 118 4.888 -1.377 -21.784 1.00 0.00 H new ATOM 1433 N ARG A 119 10.362 2.198 -16.553 1.00 0.00 N ATOM 1434 CA ARG A 119 11.625 1.427 -16.670 1.00 0.00 C ATOM 1435 C ARG A 119 11.318 -0.079 -16.613 1.00 0.00 C ATOM 1436 O ARG A 119 12.217 -0.898 -16.611 1.00 0.00 O ATOM 1437 CB ARG A 119 12.482 1.862 -15.482 1.00 0.00 C ATOM 1438 CG ARG A 119 12.822 3.348 -15.621 1.00 0.00 C ATOM 1439 CD ARG A 119 13.803 3.535 -16.782 1.00 0.00 C ATOM 1440 NE ARG A 119 14.201 4.969 -16.725 1.00 0.00 N ATOM 1441 CZ ARG A 119 15.426 5.295 -16.417 1.00 0.00 C ATOM 1442 NH1 ARG A 119 16.022 4.713 -15.413 1.00 0.00 N ATOM 1443 NH2 ARG A 119 16.055 6.201 -17.113 1.00 0.00 N ATOM 0 H ARG A 119 9.968 2.242 -15.613 1.00 0.00 H new ATOM 0 HA ARG A 119 12.141 1.612 -17.612 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.947 1.685 -14.549 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.396 1.270 -15.442 1.00 0.00 H new ATOM 0 HG2 ARG A 119 11.915 3.925 -15.799 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.260 3.721 -14.695 1.00 0.00 H new ATOM 0 HD2 ARG A 119 14.669 2.881 -16.676 1.00 0.00 H new ATOM 0 HD3 ARG A 119 13.335 3.293 -17.736 1.00 0.00 H new ATOM 0 HE ARG A 119 13.515 5.697 -16.927 1.00 0.00 H new ATOM 0 HH11 ARG A 119 15.530 4.004 -14.870 1.00 0.00 H new ATOM 0 HH12 ARG A 119 16.980 4.967 -15.172 1.00 0.00 H new ATOM 0 HH21 ARG A 119 15.589 6.655 -17.899 1.00 0.00 H new ATOM 0 HH22 ARG A 119 17.013 6.456 -16.872 1.00 0.00 H new ATOM 1457 N GLY A 120 10.050 -0.452 -16.567 1.00 0.00 N ATOM 1458 CA GLY A 120 9.694 -1.895 -16.513 1.00 0.00 C ATOM 1459 C GLY A 120 8.191 -2.010 -16.287 1.00 0.00 C ATOM 1460 O GLY A 120 7.498 -1.015 -16.195 1.00 0.00 O ATOM 0 H GLY A 120 9.257 0.189 -16.565 1.00 0.00 H new ATOM 0 HA2 GLY A 120 9.977 -2.391 -17.442 1.00 0.00 H new ATOM 0 HA3 GLY A 120 10.238 -2.390 -15.709 1.00 0.00 H new ATOM 1464 N ASP A 121 7.682 -3.206 -16.189 1.00 0.00 N ATOM 1465 CA ASP A 121 6.216 -3.373 -15.963 1.00 0.00 C ATOM 1466 C ASP A 121 5.840 -2.871 -14.566 1.00 0.00 C ATOM 1467 O ASP A 121 4.702 -2.531 -14.307 1.00 0.00 O ATOM 1468 CB ASP A 121 5.957 -4.879 -16.078 1.00 0.00 C ATOM 1469 CG ASP A 121 6.127 -5.329 -17.535 1.00 0.00 C ATOM 1470 OD1 ASP A 121 5.942 -4.506 -18.419 1.00 0.00 O ATOM 1471 OD2 ASP A 121 6.440 -6.490 -17.740 1.00 0.00 O ATOM 0 H ASP A 121 8.214 -4.074 -16.255 1.00 0.00 H new ATOM 0 HA ASP A 121 5.623 -2.805 -16.680 1.00 0.00 H new ATOM 0 HB2 ASP A 121 6.648 -5.426 -15.437 1.00 0.00 H new ATOM 0 HB3 ASP A 121 4.950 -5.111 -15.732 1.00 0.00 H new ATOM 1476 N SER A 122 6.788 -2.835 -13.662 1.00 0.00 N ATOM 1477 CA SER A 122 6.498 -2.362 -12.281 1.00 0.00 C ATOM 1478 C SER A 122 7.438 -1.225 -11.868 1.00 0.00 C ATOM 1479 O SER A 122 7.580 -0.947 -10.690 1.00 0.00 O ATOM 1480 CB SER A 122 6.710 -3.584 -11.390 1.00 0.00 C ATOM 1481 OG SER A 122 7.970 -4.170 -11.688 1.00 0.00 O ATOM 0 H SER A 122 7.755 -3.116 -13.827 1.00 0.00 H new ATOM 0 HA SER A 122 5.488 -1.961 -12.201 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.670 -3.294 -10.340 1.00 0.00 H new ATOM 0 HB3 SER A 122 5.912 -4.309 -11.551 1.00 0.00 H new ATOM 0 HG SER A 122 8.110 -4.954 -11.116 1.00 0.00 H new ATOM 1487 N ARG A 123 8.099 -0.577 -12.801 1.00 0.00 N ATOM 1488 CA ARG A 123 9.038 0.514 -12.402 1.00 0.00 C ATOM 1489 C ARG A 123 8.957 1.692 -13.366 1.00 0.00 C ATOM 1490 O ARG A 123 8.883 1.521 -14.566 1.00 0.00 O ATOM 1491 CB ARG A 123 10.426 -0.119 -12.463 1.00 0.00 C ATOM 1492 CG ARG A 123 11.460 0.857 -11.897 1.00 0.00 C ATOM 1493 CD ARG A 123 12.851 0.222 -11.960 1.00 0.00 C ATOM 1494 NE ARG A 123 13.768 1.247 -11.387 1.00 0.00 N ATOM 1495 CZ ARG A 123 15.034 1.246 -11.706 1.00 0.00 C ATOM 1496 NH1 ARG A 123 15.688 0.118 -11.783 1.00 0.00 N ATOM 1497 NH2 ARG A 123 15.647 2.372 -11.947 1.00 0.00 N ATOM 0 H ARG A 123 8.029 -0.754 -13.803 1.00 0.00 H new ATOM 0 HA ARG A 123 8.799 0.906 -11.413 1.00 0.00 H new ATOM 0 HB2 ARG A 123 10.438 -1.048 -11.894 1.00 0.00 H new ATOM 0 HB3 ARG A 123 10.676 -0.373 -13.493 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.447 1.787 -12.466 1.00 0.00 H new ATOM 0 HG3 ARG A 123 11.211 1.110 -10.867 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.888 -0.705 -11.388 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.126 -0.025 -12.985 1.00 0.00 H new ATOM 0 HE ARG A 123 13.406 1.951 -10.744 1.00 0.00 H new ATOM 0 HH11 ARG A 123 15.210 -0.763 -11.594 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.677 0.118 -12.032 1.00 0.00 H new ATOM 0 HH21 ARG A 123 15.137 3.253 -11.886 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.636 2.371 -12.196 1.00 0.00 H new ATOM 1511 N GLY A 124 8.990 2.884 -12.839 1.00 0.00 N ATOM 1512 CA GLY A 124 8.941 4.093 -13.699 1.00 0.00 C ATOM 1513 C GLY A 124 9.965 5.088 -13.175 1.00 0.00 C ATOM 1514 O GLY A 124 10.163 5.216 -11.981 1.00 0.00 O ATOM 0 H GLY A 124 9.049 3.071 -11.838 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.159 3.832 -14.735 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.943 4.531 -13.684 1.00 0.00 H new ATOM 1518 N SER A 125 10.630 5.776 -14.058 1.00 0.00 N ATOM 1519 CA SER A 125 11.665 6.751 -13.617 1.00 0.00 C ATOM 1520 C SER A 125 11.052 8.132 -13.428 1.00 0.00 C ATOM 1521 O SER A 125 10.735 8.812 -14.386 1.00 0.00 O ATOM 1522 CB SER A 125 12.696 6.771 -14.741 1.00 0.00 C ATOM 1523 OG SER A 125 13.650 7.794 -14.486 1.00 0.00 O ATOM 0 H SER A 125 10.502 5.706 -15.067 1.00 0.00 H new ATOM 0 HA SER A 125 12.109 6.472 -12.661 1.00 0.00 H new ATOM 0 HB2 SER A 125 13.193 5.804 -14.811 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.204 6.947 -15.698 1.00 0.00 H new ATOM 0 HG SER A 125 14.315 7.808 -15.206 1.00 0.00 H new ATOM 1529 N LEU A 126 10.901 8.558 -12.202 1.00 0.00 N ATOM 1530 CA LEU A 126 10.327 9.912 -11.958 1.00 0.00 C ATOM 1531 C LEU A 126 11.406 10.958 -12.242 1.00 0.00 C ATOM 1532 O LEU A 126 12.180 11.315 -11.374 1.00 0.00 O ATOM 1533 CB LEU A 126 9.935 9.919 -10.478 1.00 0.00 C ATOM 1534 CG LEU A 126 9.309 11.267 -10.118 1.00 0.00 C ATOM 1535 CD1 LEU A 126 7.950 11.410 -10.819 1.00 0.00 C ATOM 1536 CD2 LEU A 126 9.118 11.347 -8.601 1.00 0.00 C ATOM 0 H LEU A 126 11.149 8.031 -11.365 1.00 0.00 H new ATOM 0 HA LEU A 126 9.470 10.138 -12.592 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.229 9.113 -10.275 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.813 9.738 -9.858 1.00 0.00 H new ATOM 0 HG LEU A 126 9.966 12.073 -10.445 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.507 12.372 -10.560 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.090 11.353 -11.899 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.288 10.607 -10.496 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.672 12.307 -8.341 1.00 0.00 H new ATOM 0 HD22 LEU A 126 8.461 10.541 -8.274 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.085 11.250 -8.107 1.00 0.00 H new ATOM 1548 N LEU A 127 11.469 11.440 -13.460 1.00 0.00 N ATOM 1549 CA LEU A 127 12.516 12.457 -13.814 1.00 0.00 C ATOM 1550 C LEU A 127 12.362 13.704 -12.954 1.00 0.00 C ATOM 1551 O LEU A 127 13.317 14.408 -12.686 1.00 0.00 O ATOM 1552 CB LEU A 127 12.341 12.798 -15.303 1.00 0.00 C ATOM 1553 CG LEU A 127 10.863 13.041 -15.660 1.00 0.00 C ATOM 1554 CD1 LEU A 127 10.725 14.358 -16.436 1.00 0.00 C ATOM 1555 CD2 LEU A 127 10.351 11.882 -16.526 1.00 0.00 C ATOM 0 H LEU A 127 10.845 11.176 -14.223 1.00 0.00 H new ATOM 0 HA LEU A 127 13.514 12.059 -13.630 1.00 0.00 H new ATOM 0 HB2 LEU A 127 12.925 13.686 -15.544 1.00 0.00 H new ATOM 0 HB3 LEU A 127 12.734 11.984 -15.912 1.00 0.00 H new ATOM 0 HG LEU A 127 10.276 13.101 -14.743 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.677 14.525 -16.686 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.087 15.182 -15.821 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.312 14.304 -17.353 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.305 12.052 -16.780 1.00 0.00 H new ATOM 0 HD22 LEU A 127 10.941 11.823 -17.440 1.00 0.00 H new ATOM 0 HD23 LEU A 127 10.443 10.947 -15.974 1.00 0.00 H new ATOM 1567 N SER A 128 11.172 13.966 -12.510 1.00 0.00 N ATOM 1568 CA SER A 128 10.934 15.155 -11.641 1.00 0.00 C ATOM 1569 C SER A 128 10.855 14.703 -10.176 1.00 0.00 C ATOM 1570 O SER A 128 9.831 14.217 -9.736 1.00 0.00 O ATOM 1571 CB SER A 128 9.593 15.726 -12.103 1.00 0.00 C ATOM 1572 OG SER A 128 9.249 16.837 -11.284 1.00 0.00 O ATOM 0 H SER A 128 10.343 13.406 -12.710 1.00 0.00 H new ATOM 0 HA SER A 128 11.729 15.897 -11.713 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.656 16.034 -13.147 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.819 14.961 -12.043 1.00 0.00 H new ATOM 0 HG SER A 128 8.390 17.207 -11.578 1.00 0.00 H new ATOM 1578 N PRO A 129 11.953 14.865 -9.469 1.00 0.00 N ATOM 1579 CA PRO A 129 11.957 14.432 -8.042 1.00 0.00 C ATOM 1580 C PRO A 129 11.142 15.392 -7.178 1.00 0.00 C ATOM 1581 O PRO A 129 11.150 16.592 -7.381 1.00 0.00 O ATOM 1582 CB PRO A 129 13.429 14.475 -7.642 1.00 0.00 C ATOM 1583 CG PRO A 129 14.045 15.461 -8.572 1.00 0.00 C ATOM 1584 CD PRO A 129 13.284 15.365 -9.864 1.00 0.00 C ATOM 0 HA PRO A 129 11.511 13.446 -7.908 1.00 0.00 H new ATOM 0 HB2 PRO A 129 13.548 14.783 -6.603 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.895 13.494 -7.739 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.987 16.469 -8.162 1.00 0.00 H new ATOM 0 HG3 PRO A 129 15.101 15.240 -8.727 1.00 0.00 H new ATOM 0 HD2 PRO A 129 13.214 16.335 -10.357 1.00 0.00 H new ATOM 0 HD3 PRO A 129 13.772 14.686 -10.563 1.00 0.00 H new ATOM 1592 N ARG A 130 10.452 14.864 -6.206 1.00 0.00 N ATOM 1593 CA ARG A 130 9.637 15.714 -5.299 1.00 0.00 C ATOM 1594 C ARG A 130 9.528 15.018 -3.943 1.00 0.00 C ATOM 1595 O ARG A 130 9.741 13.823 -3.853 1.00 0.00 O ATOM 1596 CB ARG A 130 8.267 15.819 -5.970 1.00 0.00 C ATOM 1597 CG ARG A 130 8.303 16.916 -7.035 1.00 0.00 C ATOM 1598 CD ARG A 130 6.908 17.528 -7.185 1.00 0.00 C ATOM 1599 NE ARG A 130 7.147 18.926 -7.641 1.00 0.00 N ATOM 1600 CZ ARG A 130 6.244 19.844 -7.430 1.00 0.00 C ATOM 1601 NH1 ARG A 130 5.123 19.823 -8.097 1.00 0.00 N ATOM 1602 NH2 ARG A 130 6.463 20.783 -6.550 1.00 0.00 N ATOM 0 H ARG A 130 10.419 13.866 -6.000 1.00 0.00 H new ATOM 0 HA ARG A 130 10.068 16.701 -5.133 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.999 14.865 -6.424 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.502 16.044 -5.226 1.00 0.00 H new ATOM 0 HG2 ARG A 130 9.021 17.686 -6.755 1.00 0.00 H new ATOM 0 HG3 ARG A 130 8.635 16.502 -7.987 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.310 16.974 -7.908 1.00 0.00 H new ATOM 0 HD3 ARG A 130 6.365 17.508 -6.240 1.00 0.00 H new ATOM 0 HE ARG A 130 8.016 19.165 -8.118 1.00 0.00 H new ATOM 0 HH11 ARG A 130 4.952 19.089 -8.784 1.00 0.00 H new ATOM 0 HH12 ARG A 130 4.418 20.541 -7.932 1.00 0.00 H new ATOM 0 HH21 ARG A 130 7.339 20.799 -6.028 1.00 0.00 H new ATOM 0 HH22 ARG A 130 5.758 21.501 -6.384 1.00 0.00 H new ATOM 1616 N PRO A 131 9.207 15.781 -2.923 1.00 0.00 N ATOM 1617 CA PRO A 131 9.097 15.149 -1.576 1.00 0.00 C ATOM 1618 C PRO A 131 8.068 14.016 -1.592 1.00 0.00 C ATOM 1619 O PRO A 131 6.936 14.196 -1.997 1.00 0.00 O ATOM 1620 CB PRO A 131 8.645 16.285 -0.663 1.00 0.00 C ATOM 1621 CG PRO A 131 7.964 17.250 -1.570 1.00 0.00 C ATOM 1622 CD PRO A 131 8.651 17.146 -2.904 1.00 0.00 C ATOM 0 HA PRO A 131 10.034 14.701 -1.246 1.00 0.00 H new ATOM 0 HB2 PRO A 131 7.969 15.925 0.112 1.00 0.00 H new ATOM 0 HB3 PRO A 131 9.492 16.747 -0.157 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.904 17.014 -1.661 1.00 0.00 H new ATOM 0 HG3 PRO A 131 8.032 18.265 -1.177 1.00 0.00 H new ATOM 0 HD2 PRO A 131 7.951 17.302 -3.725 1.00 0.00 H new ATOM 0 HD3 PRO A 131 9.435 17.896 -3.007 1.00 0.00 H new ATOM 1630 N VAL A 132 8.466 12.847 -1.160 1.00 0.00 N ATOM 1631 CA VAL A 132 7.528 11.679 -1.146 1.00 0.00 C ATOM 1632 C VAL A 132 6.228 12.041 -0.414 1.00 0.00 C ATOM 1633 O VAL A 132 5.178 11.485 -0.679 1.00 0.00 O ATOM 1634 CB VAL A 132 8.292 10.566 -0.421 1.00 0.00 C ATOM 1635 CG1 VAL A 132 8.626 11.005 1.008 1.00 0.00 C ATOM 1636 CG2 VAL A 132 7.433 9.300 -0.379 1.00 0.00 C ATOM 0 H VAL A 132 9.405 12.648 -0.814 1.00 0.00 H new ATOM 0 HA VAL A 132 7.232 11.371 -2.149 1.00 0.00 H new ATOM 0 HB VAL A 132 9.219 10.362 -0.957 1.00 0.00 H new ATOM 0 HG11 VAL A 132 9.169 10.208 1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 132 9.244 11.903 0.978 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.704 11.217 1.548 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.977 8.508 0.137 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.504 9.508 0.152 1.00 0.00 H new ATOM 0 HG23 VAL A 132 7.206 8.981 -1.396 1.00 0.00 H new ATOM 1646 N SER A 133 6.293 12.991 0.483 1.00 0.00 N ATOM 1647 CA SER A 133 5.067 13.428 1.223 1.00 0.00 C ATOM 1648 C SER A 133 4.034 13.944 0.220 1.00 0.00 C ATOM 1649 O SER A 133 2.844 13.746 0.368 1.00 0.00 O ATOM 1650 CB SER A 133 5.529 14.555 2.149 1.00 0.00 C ATOM 1651 OG SER A 133 6.457 14.035 3.092 1.00 0.00 O ATOM 0 H SER A 133 7.147 13.487 0.737 1.00 0.00 H new ATOM 0 HA SER A 133 4.606 12.618 1.787 1.00 0.00 H new ATOM 0 HB2 SER A 133 5.991 15.353 1.568 1.00 0.00 H new ATOM 0 HB3 SER A 133 4.674 14.991 2.665 1.00 0.00 H new ATOM 0 HG SER A 133 6.757 14.754 3.686 1.00 0.00 H new ATOM 1657 N TYR A 134 4.502 14.593 -0.811 1.00 0.00 N ATOM 1658 CA TYR A 134 3.590 15.126 -1.862 1.00 0.00 C ATOM 1659 C TYR A 134 2.997 13.956 -2.662 1.00 0.00 C ATOM 1660 O TYR A 134 1.914 14.055 -3.209 1.00 0.00 O ATOM 1661 CB TYR A 134 4.496 16.022 -2.726 1.00 0.00 C ATOM 1662 CG TYR A 134 3.785 16.455 -3.986 1.00 0.00 C ATOM 1663 CD1 TYR A 134 3.003 17.615 -3.993 1.00 0.00 C ATOM 1664 CD2 TYR A 134 3.918 15.688 -5.145 1.00 0.00 C ATOM 1665 CE1 TYR A 134 2.350 18.007 -5.167 1.00 0.00 C ATOM 1666 CE2 TYR A 134 3.265 16.079 -6.320 1.00 0.00 C ATOM 1667 CZ TYR A 134 2.481 17.240 -6.331 1.00 0.00 C ATOM 1668 OH TYR A 134 1.839 17.626 -7.489 1.00 0.00 O ATOM 0 H TYR A 134 5.492 14.779 -0.971 1.00 0.00 H new ATOM 0 HA TYR A 134 2.741 15.686 -1.470 1.00 0.00 H new ATOM 0 HB2 TYR A 134 4.797 16.900 -2.154 1.00 0.00 H new ATOM 0 HB3 TYR A 134 5.407 15.482 -2.985 1.00 0.00 H new ATOM 0 HD1 TYR A 134 2.904 18.206 -3.095 1.00 0.00 H new ATOM 0 HD2 TYR A 134 4.524 14.794 -5.135 1.00 0.00 H new ATOM 0 HE1 TYR A 134 1.745 18.901 -5.175 1.00 0.00 H new ATOM 0 HE2 TYR A 134 3.366 15.486 -7.217 1.00 0.00 H new ATOM 0 HH TYR A 134 2.501 17.934 -8.143 1.00 0.00 H new ATOM 1678 N LEU A 135 3.695 12.848 -2.723 1.00 0.00 N ATOM 1679 CA LEU A 135 3.174 11.668 -3.475 1.00 0.00 C ATOM 1680 C LEU A 135 2.252 10.814 -2.588 1.00 0.00 C ATOM 1681 O LEU A 135 1.731 9.806 -3.027 1.00 0.00 O ATOM 1682 CB LEU A 135 4.416 10.875 -3.879 1.00 0.00 C ATOM 1683 CG LEU A 135 5.199 11.663 -4.927 1.00 0.00 C ATOM 1684 CD1 LEU A 135 6.527 10.961 -5.208 1.00 0.00 C ATOM 1685 CD2 LEU A 135 4.381 11.747 -6.217 1.00 0.00 C ATOM 0 H LEU A 135 4.605 12.712 -2.283 1.00 0.00 H new ATOM 0 HA LEU A 135 2.579 11.968 -4.338 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.041 10.687 -3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.127 9.903 -4.279 1.00 0.00 H new ATOM 0 HG LEU A 135 5.394 12.669 -4.555 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.085 11.524 -5.956 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.109 10.903 -4.289 1.00 0.00 H new ATOM 0 HD13 LEU A 135 6.335 9.955 -5.580 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.939 12.309 -6.966 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.185 10.742 -6.590 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.435 12.250 -6.016 1.00 0.00 H new ATOM 1697 N LYS A 136 2.031 11.213 -1.355 1.00 0.00 N ATOM 1698 CA LYS A 136 1.135 10.435 -0.463 1.00 0.00 C ATOM 1699 C LYS A 136 -0.292 10.557 -0.970 1.00 0.00 C ATOM 1700 O LYS A 136 -0.891 11.615 -0.959 1.00 0.00 O ATOM 1701 CB LYS A 136 1.263 11.058 0.930 1.00 0.00 C ATOM 1702 CG LYS A 136 2.628 10.717 1.532 1.00 0.00 C ATOM 1703 CD LYS A 136 2.736 11.347 2.922 1.00 0.00 C ATOM 1704 CE LYS A 136 4.073 10.961 3.562 1.00 0.00 C ATOM 1705 NZ LYS A 136 4.352 12.043 4.548 1.00 0.00 N ATOM 0 H LYS A 136 2.438 12.048 -0.935 1.00 0.00 H new ATOM 0 HA LYS A 136 1.399 9.378 -0.437 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.144 12.140 0.866 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.468 10.688 1.577 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.749 9.636 1.599 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.426 11.088 0.888 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.657 12.432 2.847 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.911 11.010 3.550 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.011 9.988 4.050 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.864 10.894 2.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 4.736 11.627 5.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.045 12.707 4.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.471 12.551 4.765 1.00 0.00 H new ATOM 1719 N GLY A 137 -0.810 9.475 -1.448 1.00 0.00 N ATOM 1720 CA GLY A 137 -2.185 9.469 -2.018 1.00 0.00 C ATOM 1721 C GLY A 137 -2.097 9.516 -3.544 1.00 0.00 C ATOM 1722 O GLY A 137 -3.082 9.324 -4.233 1.00 0.00 O ATOM 0 H GLY A 137 -0.335 8.573 -1.472 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.719 8.574 -1.700 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.749 10.325 -1.648 1.00 0.00 H new ATOM 1726 N SER A 138 -0.920 9.732 -4.078 1.00 0.00 N ATOM 1727 CA SER A 138 -0.765 9.749 -5.554 1.00 0.00 C ATOM 1728 C SER A 138 -0.850 8.309 -6.087 1.00 0.00 C ATOM 1729 O SER A 138 -1.050 8.096 -7.269 1.00 0.00 O ATOM 1730 CB SER A 138 0.621 10.347 -5.809 1.00 0.00 C ATOM 1731 OG SER A 138 0.910 10.293 -7.200 1.00 0.00 O ATOM 0 H SER A 138 -0.063 9.897 -3.550 1.00 0.00 H new ATOM 0 HA SER A 138 -1.541 10.329 -6.055 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.654 11.379 -5.459 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.376 9.796 -5.248 1.00 0.00 H new ATOM 0 HG SER A 138 1.796 10.677 -7.365 1.00 0.00 H new ATOM 1737 N SER A 139 -0.714 7.313 -5.225 1.00 0.00 N ATOM 1738 CA SER A 139 -0.809 5.895 -5.703 1.00 0.00 C ATOM 1739 C SER A 139 -2.243 5.577 -6.090 1.00 0.00 C ATOM 1740 O SER A 139 -3.165 6.262 -5.692 1.00 0.00 O ATOM 1741 CB SER A 139 -0.366 5.007 -4.540 1.00 0.00 C ATOM 1742 OG SER A 139 0.318 5.778 -3.573 1.00 0.00 O ATOM 0 H SER A 139 -0.544 7.425 -4.226 1.00 0.00 H new ATOM 0 HA SER A 139 -0.181 5.730 -6.579 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.234 4.528 -4.087 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.282 4.211 -4.907 1.00 0.00 H new ATOM 1747 N GLY A 140 -2.434 4.556 -6.884 1.00 0.00 N ATOM 1748 CA GLY A 140 -3.809 4.204 -7.327 1.00 0.00 C ATOM 1749 C GLY A 140 -4.119 4.946 -8.634 1.00 0.00 C ATOM 1750 O GLY A 140 -5.036 4.586 -9.350 1.00 0.00 O ATOM 0 H GLY A 140 -1.695 3.952 -7.243 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -3.892 3.128 -7.477 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -4.533 4.476 -6.559 1.00 0.00 H new ATOM 1754 N GLY A 141 -3.347 5.961 -8.966 1.00 0.00 N ATOM 1755 CA GLY A 141 -3.581 6.694 -10.231 1.00 0.00 C ATOM 1756 C GLY A 141 -3.037 5.833 -11.368 1.00 0.00 C ATOM 1757 O GLY A 141 -2.914 4.634 -11.200 1.00 0.00 O ATOM 0 H GLY A 141 -2.567 6.304 -8.406 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.645 6.887 -10.371 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.081 7.663 -10.211 1.00 0.00 H new ATOM 1761 N PRO A 142 -2.719 6.452 -12.490 1.00 0.00 N ATOM 1762 CA PRO A 142 -2.189 5.609 -13.580 1.00 0.00 C ATOM 1763 C PRO A 142 -1.181 6.362 -14.450 1.00 0.00 C ATOM 1764 O PRO A 142 -1.278 7.557 -14.651 1.00 0.00 O ATOM 1765 CB PRO A 142 -3.439 5.282 -14.382 1.00 0.00 C ATOM 1766 CG PRO A 142 -4.407 6.394 -14.085 1.00 0.00 C ATOM 1767 CD PRO A 142 -3.755 7.303 -13.079 1.00 0.00 C ATOM 0 HA PRO A 142 -1.651 4.735 -13.211 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.219 5.227 -15.448 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -3.850 4.315 -14.092 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -4.653 6.942 -14.995 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -5.342 5.994 -13.692 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.330 8.189 -13.551 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -4.466 7.651 -12.329 1.00 0.00 H new ATOM 1775 N LEU A 143 -0.239 5.645 -14.998 1.00 0.00 N ATOM 1776 CA LEU A 143 0.767 6.253 -15.898 1.00 0.00 C ATOM 1777 C LEU A 143 0.260 6.075 -17.326 1.00 0.00 C ATOM 1778 O LEU A 143 0.349 5.003 -17.898 1.00 0.00 O ATOM 1779 CB LEU A 143 2.045 5.442 -15.654 1.00 0.00 C ATOM 1780 CG LEU A 143 2.630 5.805 -14.287 1.00 0.00 C ATOM 1781 CD1 LEU A 143 2.083 4.849 -13.227 1.00 0.00 C ATOM 1782 CD2 LEU A 143 4.155 5.686 -14.340 1.00 0.00 C ATOM 0 H LEU A 143 -0.127 4.642 -14.853 1.00 0.00 H new ATOM 0 HA LEU A 143 0.946 7.315 -15.728 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.824 4.375 -15.695 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.773 5.647 -16.439 1.00 0.00 H new ATOM 0 HG LEU A 143 2.351 6.827 -14.032 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.500 5.108 -12.254 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.997 4.930 -13.190 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.362 3.826 -13.481 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.574 5.944 -13.367 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.431 4.663 -14.594 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.547 6.366 -15.096 1.00 0.00 H new ATOM 1794 N LEU A 144 -0.333 7.101 -17.872 1.00 0.00 N ATOM 1795 CA LEU A 144 -0.926 7.002 -19.237 1.00 0.00 C ATOM 1796 C LEU A 144 0.101 7.215 -20.346 1.00 0.00 C ATOM 1797 O LEU A 144 0.860 8.164 -20.343 1.00 0.00 O ATOM 1798 CB LEU A 144 -1.954 8.132 -19.277 1.00 0.00 C ATOM 1799 CG LEU A 144 -3.276 7.678 -18.659 1.00 0.00 C ATOM 1800 CD1 LEU A 144 -3.878 6.571 -19.518 1.00 0.00 C ATOM 1801 CD2 LEU A 144 -3.069 7.150 -17.237 1.00 0.00 C ATOM 0 H LEU A 144 -0.433 8.013 -17.427 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.343 6.010 -19.408 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.572 8.998 -18.736 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.117 8.446 -20.308 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.947 8.536 -18.616 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -4.821 6.244 -19.081 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.056 6.948 -20.525 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.187 5.729 -19.563 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -4.027 6.834 -16.823 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.386 6.301 -17.260 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.647 7.938 -16.614 1.00 0.00 H new ATOM 1813 N CYS A 145 0.077 6.348 -21.323 1.00 0.00 N ATOM 1814 CA CYS A 145 0.994 6.487 -22.489 1.00 0.00 C ATOM 1815 C CYS A 145 0.569 7.733 -23.275 1.00 0.00 C ATOM 1816 O CYS A 145 -0.274 8.479 -22.811 1.00 0.00 O ATOM 1817 CB CYS A 145 0.762 5.218 -23.319 1.00 0.00 C ATOM 1818 SG CYS A 145 2.031 3.992 -22.920 1.00 0.00 S ATOM 0 H CYS A 145 -0.546 5.541 -21.362 1.00 0.00 H new ATOM 0 HA CYS A 145 2.044 6.596 -22.216 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.228 4.812 -23.112 1.00 0.00 H new ATOM 0 HB3 CYS A 145 0.793 5.456 -24.382 1.00 0.00 H new ATOM 1823 N PRO A 146 1.141 7.919 -24.442 1.00 0.00 N ATOM 1824 CA PRO A 146 0.722 9.113 -25.236 1.00 0.00 C ATOM 1825 C PRO A 146 -0.531 8.807 -26.078 1.00 0.00 C ATOM 1826 O PRO A 146 -0.912 9.590 -26.928 1.00 0.00 O ATOM 1827 CB PRO A 146 1.924 9.410 -26.130 1.00 0.00 C ATOM 1828 CG PRO A 146 2.638 8.111 -26.242 1.00 0.00 C ATOM 1829 CD PRO A 146 2.431 7.400 -24.934 1.00 0.00 C ATOM 0 HA PRO A 146 0.454 9.959 -24.603 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.610 9.775 -27.108 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.563 10.177 -25.693 1.00 0.00 H new ATOM 0 HG2 PRO A 146 2.245 7.522 -27.071 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.699 8.266 -26.436 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.400 6.319 -25.069 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.239 7.611 -24.233 1.00 0.00 H new ATOM 1837 N SER A 147 -1.175 7.679 -25.853 1.00 0.00 N ATOM 1838 CA SER A 147 -2.396 7.339 -26.647 1.00 0.00 C ATOM 1839 C SER A 147 -3.634 7.186 -25.745 1.00 0.00 C ATOM 1840 O SER A 147 -4.676 6.747 -26.198 1.00 0.00 O ATOM 1841 CB SER A 147 -2.066 6.007 -27.317 1.00 0.00 C ATOM 1842 OG SER A 147 -1.006 6.197 -28.247 1.00 0.00 O ATOM 0 H SER A 147 -0.905 6.985 -25.156 1.00 0.00 H new ATOM 0 HA SER A 147 -2.637 8.125 -27.363 1.00 0.00 H new ATOM 0 HB2 SER A 147 -1.779 5.271 -26.566 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.946 5.616 -27.827 1.00 0.00 H new ATOM 0 HG SER A 147 -0.791 5.343 -28.677 1.00 0.00 H new ATOM 1848 N GLY A 148 -3.543 7.539 -24.480 1.00 0.00 N ATOM 1849 CA GLY A 148 -4.730 7.404 -23.577 1.00 0.00 C ATOM 1850 C GLY A 148 -4.866 5.949 -23.115 1.00 0.00 C ATOM 1851 O GLY A 148 -5.962 5.431 -22.960 1.00 0.00 O ATOM 0 H GLY A 148 -2.702 7.912 -24.039 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -4.619 8.061 -22.714 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.634 7.715 -24.100 1.00 0.00 H new ATOM 1855 N HIS A 149 -3.760 5.287 -22.898 1.00 0.00 N ATOM 1856 CA HIS A 149 -3.813 3.866 -22.449 1.00 0.00 C ATOM 1857 C HIS A 149 -3.215 3.728 -21.047 1.00 0.00 C ATOM 1858 O HIS A 149 -2.088 4.119 -20.805 1.00 0.00 O ATOM 1859 CB HIS A 149 -2.964 3.099 -23.463 1.00 0.00 C ATOM 1860 CG HIS A 149 -3.569 3.224 -24.836 1.00 0.00 C ATOM 1861 ND1 HIS A 149 -4.810 3.635 -25.260 1.00 0.00 N flip ATOM 1862 CD2 HIS A 149 -2.862 2.911 -25.987 1.00 0.00 C flip ATOM 1863 CE1 HIS A 149 -4.874 3.578 -26.649 1.00 0.00 C flip ATOM 1864 NE2 HIS A 149 -3.674 3.136 -27.037 1.00 0.00 N flip ATOM 0 H HIS A 149 -2.822 5.670 -23.013 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.835 3.490 -22.399 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -1.946 3.489 -23.468 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -2.901 2.049 -23.178 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -1.844 2.552 -26.033 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -5.713 3.836 -27.278 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -3.406 2.987 -28.010 1.00 0.00 H new ATOM 1872 N ALA A 150 -3.956 3.160 -20.129 1.00 0.00 N ATOM 1873 CA ALA A 150 -3.425 2.979 -18.745 1.00 0.00 C ATOM 1874 C ALA A 150 -2.475 1.786 -18.729 1.00 0.00 C ATOM 1875 O ALA A 150 -2.883 0.656 -18.925 1.00 0.00 O ATOM 1876 CB ALA A 150 -4.651 2.704 -17.874 1.00 0.00 C ATOM 0 H ALA A 150 -4.904 2.815 -20.278 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.873 3.848 -18.387 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.338 2.560 -16.840 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.335 3.550 -17.931 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.155 1.805 -18.229 1.00 0.00 H new ATOM 1882 N VAL A 151 -1.209 2.032 -18.522 1.00 0.00 N ATOM 1883 CA VAL A 151 -0.223 0.913 -18.522 1.00 0.00 C ATOM 1884 C VAL A 151 0.382 0.686 -17.136 1.00 0.00 C ATOM 1885 O VAL A 151 1.072 -0.297 -16.924 1.00 0.00 O ATOM 1886 CB VAL A 151 0.863 1.340 -19.514 1.00 0.00 C ATOM 1887 CG1 VAL A 151 0.247 1.489 -20.904 1.00 0.00 C ATOM 1888 CG2 VAL A 151 1.477 2.678 -19.083 1.00 0.00 C ATOM 0 H VAL A 151 -0.816 2.958 -18.353 1.00 0.00 H new ATOM 0 HA VAL A 151 -0.697 -0.029 -18.799 1.00 0.00 H new ATOM 0 HB VAL A 151 1.645 0.581 -19.535 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.017 1.793 -21.613 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.179 0.536 -21.217 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -0.538 2.245 -20.875 1.00 0.00 H new ATOM 0 HG21 VAL A 151 2.248 2.971 -19.796 1.00 0.00 H new ATOM 0 HG22 VAL A 151 0.700 3.442 -19.054 1.00 0.00 H new ATOM 0 HG23 VAL A 151 1.920 2.573 -18.093 1.00 0.00 H new ATOM 1898 N GLY A 152 0.160 1.575 -16.195 1.00 0.00 N ATOM 1899 CA GLY A 152 0.765 1.367 -14.849 1.00 0.00 C ATOM 1900 C GLY A 152 0.041 2.179 -13.768 1.00 0.00 C ATOM 1901 O GLY A 152 -0.125 3.369 -13.891 1.00 0.00 O ATOM 0 H GLY A 152 -0.403 2.419 -16.301 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.728 0.308 -14.594 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.817 1.653 -14.875 1.00 0.00 H new ATOM 1905 N ILE A 153 -0.335 1.548 -12.679 1.00 0.00 N ATOM 1906 CA ILE A 153 -0.986 2.297 -11.557 1.00 0.00 C ATOM 1907 C ILE A 153 0.052 2.433 -10.433 1.00 0.00 C ATOM 1908 O ILE A 153 0.540 1.450 -9.907 1.00 0.00 O ATOM 1909 CB ILE A 153 -2.213 1.461 -11.143 1.00 0.00 C ATOM 1910 CG1 ILE A 153 -3.366 1.735 -12.114 1.00 0.00 C ATOM 1911 CG2 ILE A 153 -2.676 1.810 -9.719 1.00 0.00 C ATOM 1912 CD1 ILE A 153 -4.441 0.664 -11.937 1.00 0.00 C ATOM 0 H ILE A 153 -0.219 0.547 -12.520 1.00 0.00 H new ATOM 0 HA ILE A 153 -1.317 3.301 -11.822 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.927 0.409 -11.169 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.787 2.723 -11.927 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -3.000 1.733 -13.141 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.543 1.202 -9.459 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.868 1.610 -9.015 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.945 2.865 -9.672 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -5.263 0.856 -12.627 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.015 -0.317 -12.145 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.813 0.688 -10.913 1.00 0.00 H new ATOM 1924 N PHE A 154 0.416 3.644 -10.095 1.00 0.00 N ATOM 1925 CA PHE A 154 1.466 3.865 -9.046 1.00 0.00 C ATOM 1926 C PHE A 154 1.188 3.050 -7.775 1.00 0.00 C ATOM 1927 O PHE A 154 0.101 3.064 -7.232 1.00 0.00 O ATOM 1928 CB PHE A 154 1.427 5.376 -8.765 1.00 0.00 C ATOM 1929 CG PHE A 154 2.540 5.745 -7.810 1.00 0.00 C ATOM 1930 CD1 PHE A 154 3.836 5.279 -8.052 1.00 0.00 C ATOM 1931 CD2 PHE A 154 2.287 6.550 -6.684 1.00 0.00 C ATOM 1932 CE1 PHE A 154 4.869 5.608 -7.179 1.00 0.00 C ATOM 1933 CE2 PHE A 154 3.321 6.878 -5.817 1.00 0.00 C ATOM 1934 CZ PHE A 154 4.609 6.408 -6.060 1.00 0.00 C ATOM 0 H PHE A 154 0.030 4.496 -10.501 1.00 0.00 H new ATOM 0 HA PHE A 154 2.448 3.535 -9.384 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.535 5.932 -9.696 1.00 0.00 H new ATOM 0 HB3 PHE A 154 0.462 5.652 -8.339 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.036 4.663 -8.917 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.288 6.913 -6.494 1.00 0.00 H new ATOM 0 HE1 PHE A 154 5.870 5.247 -7.365 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.126 7.498 -4.954 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.411 6.662 -5.382 1.00 0.00 H new ATOM 1944 N ARG A 155 2.180 2.316 -7.322 1.00 0.00 N ATOM 1945 CA ARG A 155 2.016 1.461 -6.114 1.00 0.00 C ATOM 1946 C ARG A 155 2.918 1.929 -4.961 1.00 0.00 C ATOM 1947 O ARG A 155 2.582 1.748 -3.806 1.00 0.00 O ATOM 1948 CB ARG A 155 2.417 0.061 -6.607 1.00 0.00 C ATOM 1949 CG ARG A 155 2.514 -0.912 -5.432 1.00 0.00 C ATOM 1950 CD ARG A 155 2.885 -2.305 -5.944 1.00 0.00 C ATOM 1951 NE ARG A 155 2.995 -3.147 -4.719 1.00 0.00 N ATOM 1952 CZ ARG A 155 4.160 -3.598 -4.339 1.00 0.00 C ATOM 1953 NH1 ARG A 155 5.123 -2.764 -4.057 1.00 0.00 N ATOM 1954 NH2 ARG A 155 4.361 -4.883 -4.240 1.00 0.00 N ATOM 0 H ARG A 155 3.106 2.277 -7.748 1.00 0.00 H new ATOM 0 HA ARG A 155 1.004 1.495 -5.711 1.00 0.00 H new ATOM 0 HB2 ARG A 155 1.684 -0.301 -7.327 1.00 0.00 H new ATOM 0 HB3 ARG A 155 3.375 0.112 -7.125 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.263 -0.564 -4.721 1.00 0.00 H new ATOM 0 HG3 ARG A 155 1.563 -0.951 -4.900 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.125 -2.692 -6.622 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.825 -2.286 -6.496 1.00 0.00 H new ATOM 0 HE ARG A 155 2.160 -3.371 -4.177 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.966 -1.759 -4.133 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.033 -3.117 -3.760 1.00 0.00 H new ATOM 0 HH21 ARG A 155 3.608 -5.535 -4.459 1.00 0.00 H new ATOM 0 HH22 ARG A 155 5.271 -5.235 -3.943 1.00 0.00 H new ATOM 1968 N ALA A 156 4.057 2.506 -5.256 1.00 0.00 N ATOM 1969 CA ALA A 156 4.962 2.947 -4.151 1.00 0.00 C ATOM 1970 C ALA A 156 6.011 3.942 -4.653 1.00 0.00 C ATOM 1971 O ALA A 156 6.486 3.857 -5.767 1.00 0.00 O ATOM 1972 CB ALA A 156 5.638 1.665 -3.664 1.00 0.00 C ATOM 0 H ALA A 156 4.396 2.689 -6.201 1.00 0.00 H new ATOM 0 HA ALA A 156 4.411 3.457 -3.361 1.00 0.00 H new ATOM 0 HB1 ALA A 156 6.322 1.901 -2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 156 4.880 0.966 -3.310 1.00 0.00 H new ATOM 0 HB3 ALA A 156 6.194 1.213 -4.485 1.00 0.00 H new ATOM 1978 N ALA A 157 6.363 4.886 -3.821 1.00 0.00 N ATOM 1979 CA ALA A 157 7.366 5.919 -4.208 1.00 0.00 C ATOM 1980 C ALA A 157 8.764 5.548 -3.718 1.00 0.00 C ATOM 1981 O ALA A 157 8.935 5.055 -2.621 1.00 0.00 O ATOM 1982 CB ALA A 157 6.875 7.192 -3.514 1.00 0.00 C ATOM 0 H ALA A 157 5.992 4.986 -2.876 1.00 0.00 H new ATOM 0 HA ALA A 157 7.448 6.028 -5.289 1.00 0.00 H new ATOM 0 HB1 ALA A 157 7.553 8.015 -3.741 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.875 7.438 -3.870 1.00 0.00 H new ATOM 0 HB3 ALA A 157 6.847 7.031 -2.436 1.00 0.00 H new ATOM 1988 N VAL A 158 9.766 5.806 -4.518 1.00 0.00 N ATOM 1989 CA VAL A 158 11.164 5.494 -4.091 1.00 0.00 C ATOM 1990 C VAL A 158 11.795 6.761 -3.557 1.00 0.00 C ATOM 1991 O VAL A 158 12.351 7.541 -4.307 1.00 0.00 O ATOM 1992 CB VAL A 158 11.911 5.059 -5.350 1.00 0.00 C ATOM 1993 CG1 VAL A 158 13.319 4.593 -4.973 1.00 0.00 C ATOM 1994 CG2 VAL A 158 11.164 3.923 -6.024 1.00 0.00 C ATOM 0 H VAL A 158 9.678 6.218 -5.447 1.00 0.00 H new ATOM 0 HA VAL A 158 11.194 4.721 -3.323 1.00 0.00 H new ATOM 0 HB VAL A 158 11.978 5.902 -6.038 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.852 4.282 -5.872 1.00 0.00 H new ATOM 0 HG12 VAL A 158 13.858 5.412 -4.496 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.251 3.752 -4.283 1.00 0.00 H new ATOM 0 HG21 VAL A 158 11.701 3.616 -6.922 1.00 0.00 H new ATOM 0 HG22 VAL A 158 11.091 3.079 -5.339 1.00 0.00 H new ATOM 0 HG23 VAL A 158 10.163 4.257 -6.296 1.00 0.00 H new ATOM 2004 N CYS A 159 11.706 6.973 -2.277 1.00 0.00 N ATOM 2005 CA CYS A 159 12.278 8.215 -1.696 1.00 0.00 C ATOM 2006 C CYS A 159 13.731 8.006 -1.273 1.00 0.00 C ATOM 2007 O CYS A 159 14.048 7.196 -0.423 1.00 0.00 O ATOM 2008 CB CYS A 159 11.384 8.577 -0.497 1.00 0.00 C ATOM 2009 SG CYS A 159 11.408 7.260 0.749 1.00 0.00 S ATOM 0 H CYS A 159 11.263 6.342 -1.609 1.00 0.00 H new ATOM 0 HA CYS A 159 12.294 9.024 -2.426 1.00 0.00 H new ATOM 0 HB2 CYS A 159 11.727 9.511 -0.052 1.00 0.00 H new ATOM 0 HB3 CYS A 159 10.362 8.743 -0.837 1.00 0.00 H new ATOM 0 HG CYS A 159 12.544 6.630 0.693 1.00 0.00 H new ATOM 2015 N THR A 160 14.615 8.739 -1.891 1.00 0.00 N ATOM 2016 CA THR A 160 16.067 8.611 -1.566 1.00 0.00 C ATOM 2017 C THR A 160 16.439 9.491 -0.364 1.00 0.00 C ATOM 2018 O THR A 160 16.717 8.996 0.711 1.00 0.00 O ATOM 2019 CB THR A 160 16.788 9.071 -2.828 1.00 0.00 C ATOM 2020 OG1 THR A 160 16.317 8.320 -3.938 1.00 0.00 O ATOM 2021 CG2 THR A 160 18.294 8.858 -2.668 1.00 0.00 C ATOM 0 H THR A 160 14.394 9.426 -2.612 1.00 0.00 H new ATOM 0 HA THR A 160 16.339 7.593 -1.288 1.00 0.00 H new ATOM 0 HB THR A 160 16.591 10.130 -2.993 1.00 0.00 H new ATOM 0 HG1 THR A 160 17.080 7.965 -4.440 1.00 0.00 H new ATOM 0 HG21 THR A 160 18.806 9.188 -3.572 1.00 0.00 H new ATOM 0 HG22 THR A 160 18.654 9.434 -1.816 1.00 0.00 H new ATOM 0 HG23 THR A 160 18.496 7.800 -2.502 1.00 0.00 H new ATOM 2029 N ARG A 161 16.433 10.791 -0.536 1.00 0.00 N ATOM 2030 CA ARG A 161 16.773 11.706 0.597 1.00 0.00 C ATOM 2031 C ARG A 161 15.524 12.478 1.020 1.00 0.00 C ATOM 2032 O ARG A 161 15.540 13.689 1.139 1.00 0.00 O ATOM 2033 CB ARG A 161 17.835 12.662 0.048 1.00 0.00 C ATOM 2034 CG ARG A 161 19.145 11.904 -0.177 1.00 0.00 C ATOM 2035 CD ARG A 161 20.242 12.893 -0.575 1.00 0.00 C ATOM 2036 NE ARG A 161 20.513 13.676 0.662 1.00 0.00 N ATOM 2037 CZ ARG A 161 20.893 14.922 0.578 1.00 0.00 C ATOM 2038 NH1 ARG A 161 20.030 15.848 0.264 1.00 0.00 N ATOM 2039 NH2 ARG A 161 22.137 15.240 0.810 1.00 0.00 N ATOM 0 H ARG A 161 16.207 11.258 -1.414 1.00 0.00 H new ATOM 0 HA ARG A 161 17.138 11.167 1.471 1.00 0.00 H new ATOM 0 HB2 ARG A 161 17.493 13.102 -0.889 1.00 0.00 H new ATOM 0 HB3 ARG A 161 17.994 13.484 0.746 1.00 0.00 H new ATOM 0 HG2 ARG A 161 19.431 11.373 0.731 1.00 0.00 H new ATOM 0 HG3 ARG A 161 19.015 11.155 -0.958 1.00 0.00 H new ATOM 0 HD2 ARG A 161 21.137 12.374 -0.919 1.00 0.00 H new ATOM 0 HD3 ARG A 161 19.915 13.540 -1.389 1.00 0.00 H new ATOM 0 HE ARG A 161 20.402 13.238 1.576 1.00 0.00 H new ATOM 0 HH11 ARG A 161 19.057 15.599 0.084 1.00 0.00 H new ATOM 0 HH12 ARG A 161 20.328 16.821 0.199 1.00 0.00 H new ATOM 0 HH21 ARG A 161 22.811 14.515 1.057 1.00 0.00 H new ATOM 0 HH22 ARG A 161 22.435 16.213 0.745 1.00 0.00 H new ATOM 2053 N GLY A 162 14.440 11.781 1.224 1.00 0.00 N ATOM 2054 CA GLY A 162 13.169 12.455 1.617 1.00 0.00 C ATOM 2055 C GLY A 162 12.420 12.926 0.365 1.00 0.00 C ATOM 2056 O GLY A 162 11.491 13.708 0.449 1.00 0.00 O ATOM 0 H GLY A 162 14.379 10.767 1.135 1.00 0.00 H new ATOM 0 HA2 GLY A 162 12.544 11.768 2.188 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.383 13.305 2.265 1.00 0.00 H new ATOM 2060 N VAL A 163 12.804 12.445 -0.793 1.00 0.00 N ATOM 2061 CA VAL A 163 12.120 12.837 -2.046 1.00 0.00 C ATOM 2062 C VAL A 163 12.129 11.631 -2.987 1.00 0.00 C ATOM 2063 O VAL A 163 13.095 10.893 -3.038 1.00 0.00 O ATOM 2064 CB VAL A 163 12.939 14.000 -2.610 1.00 0.00 C ATOM 2065 CG1 VAL A 163 12.950 15.157 -1.608 1.00 0.00 C ATOM 2066 CG2 VAL A 163 14.381 13.554 -2.879 1.00 0.00 C ATOM 0 H VAL A 163 13.575 11.788 -0.915 1.00 0.00 H new ATOM 0 HA VAL A 163 11.083 13.140 -1.904 1.00 0.00 H new ATOM 0 HB VAL A 163 12.484 14.326 -3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 163 13.534 15.983 -2.013 1.00 0.00 H new ATOM 0 HG12 VAL A 163 11.928 15.490 -1.425 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.395 14.823 -0.671 1.00 0.00 H new ATOM 0 HG21 VAL A 163 14.952 14.391 -3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 163 14.837 13.216 -1.948 1.00 0.00 H new ATOM 0 HG23 VAL A 163 14.381 12.737 -3.600 1.00 0.00 H new ATOM 2076 N ALA A 164 11.065 11.414 -3.705 1.00 0.00 N ATOM 2077 CA ALA A 164 10.998 10.229 -4.611 1.00 0.00 C ATOM 2078 C ALA A 164 11.793 10.458 -5.891 1.00 0.00 C ATOM 2079 O ALA A 164 11.608 11.432 -6.596 1.00 0.00 O ATOM 2080 CB ALA A 164 9.513 10.056 -4.931 1.00 0.00 C ATOM 0 H ALA A 164 10.235 12.006 -3.706 1.00 0.00 H new ATOM 0 HA ALA A 164 11.429 9.345 -4.140 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.381 9.202 -5.595 1.00 0.00 H new ATOM 0 HB2 ALA A 164 8.959 9.887 -4.008 1.00 0.00 H new ATOM 0 HB3 ALA A 164 9.139 10.956 -5.419 1.00 0.00 H new ATOM 2086 N LYS A 165 12.659 9.533 -6.201 1.00 0.00 N ATOM 2087 CA LYS A 165 13.467 9.634 -7.451 1.00 0.00 C ATOM 2088 C LYS A 165 13.174 8.439 -8.359 1.00 0.00 C ATOM 2089 O LYS A 165 13.879 8.187 -9.317 1.00 0.00 O ATOM 2090 CB LYS A 165 14.929 9.631 -6.997 1.00 0.00 C ATOM 2091 CG LYS A 165 15.249 10.945 -6.283 1.00 0.00 C ATOM 2092 CD LYS A 165 16.710 10.940 -5.831 1.00 0.00 C ATOM 2093 CE LYS A 165 17.032 12.253 -5.116 1.00 0.00 C ATOM 2094 NZ LYS A 165 18.374 12.040 -4.506 1.00 0.00 N ATOM 0 H LYS A 165 12.844 8.703 -5.637 1.00 0.00 H new ATOM 0 HA LYS A 165 13.233 10.533 -8.022 1.00 0.00 H new ATOM 0 HB2 LYS A 165 15.111 8.789 -6.329 1.00 0.00 H new ATOM 0 HB3 LYS A 165 15.587 9.503 -7.857 1.00 0.00 H new ATOM 0 HG2 LYS A 165 15.067 11.787 -6.951 1.00 0.00 H new ATOM 0 HG3 LYS A 165 14.592 11.073 -5.423 1.00 0.00 H new ATOM 0 HD2 LYS A 165 16.892 10.097 -5.164 1.00 0.00 H new ATOM 0 HD3 LYS A 165 17.367 10.813 -6.692 1.00 0.00 H new ATOM 0 HE2 LYS A 165 17.044 13.090 -5.814 1.00 0.00 H new ATOM 0 HE3 LYS A 165 16.285 12.482 -4.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 18.716 12.934 -4.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 18.305 11.322 -3.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 19.040 11.715 -5.236 1.00 0.00 H new ATOM 2108 N ALA A 166 12.129 7.706 -8.066 1.00 0.00 N ATOM 2109 CA ALA A 166 11.762 6.533 -8.898 1.00 0.00 C ATOM 2110 C ALA A 166 10.427 6.011 -8.397 1.00 0.00 C ATOM 2111 O ALA A 166 10.104 6.147 -7.231 1.00 0.00 O ATOM 2112 CB ALA A 166 12.870 5.499 -8.679 1.00 0.00 C ATOM 0 H ALA A 166 11.510 7.878 -7.274 1.00 0.00 H new ATOM 0 HA ALA A 166 11.668 6.768 -9.958 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.657 4.607 -9.268 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.826 5.919 -8.990 1.00 0.00 H new ATOM 0 HB3 ALA A 166 12.917 5.234 -7.623 1.00 0.00 H new ATOM 2118 N VAL A 167 9.635 5.451 -9.262 1.00 0.00 N ATOM 2119 CA VAL A 167 8.294 4.956 -8.816 1.00 0.00 C ATOM 2120 C VAL A 167 8.023 3.521 -9.256 1.00 0.00 C ATOM 2121 O VAL A 167 8.290 3.128 -10.372 1.00 0.00 O ATOM 2122 CB VAL A 167 7.264 5.893 -9.466 1.00 0.00 C ATOM 2123 CG1 VAL A 167 7.345 7.274 -8.813 1.00 0.00 C ATOM 2124 CG2 VAL A 167 7.530 6.027 -10.972 1.00 0.00 C ATOM 0 H VAL A 167 9.848 5.312 -10.250 1.00 0.00 H new ATOM 0 HA VAL A 167 8.243 4.957 -7.727 1.00 0.00 H new ATOM 0 HB VAL A 167 6.270 5.471 -9.321 1.00 0.00 H new ATOM 0 HG11 VAL A 167 6.614 7.938 -9.275 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.133 7.186 -7.747 1.00 0.00 H new ATOM 0 HG13 VAL A 167 8.346 7.684 -8.951 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.790 6.694 -11.414 1.00 0.00 H new ATOM 0 HG22 VAL A 167 8.528 6.436 -11.130 1.00 0.00 H new ATOM 0 HG23 VAL A 167 7.461 5.046 -11.442 1.00 0.00 H new ATOM 2134 N ASP A 168 7.438 2.757 -8.374 1.00 0.00 N ATOM 2135 CA ASP A 168 7.065 1.353 -8.704 1.00 0.00 C ATOM 2136 C ASP A 168 5.554 1.342 -8.913 1.00 0.00 C ATOM 2137 O ASP A 168 4.861 2.166 -8.341 1.00 0.00 O ATOM 2138 CB ASP A 168 7.459 0.525 -7.478 1.00 0.00 C ATOM 2139 CG ASP A 168 8.987 0.446 -7.365 1.00 0.00 C ATOM 2140 OD1 ASP A 168 9.654 0.637 -8.372 1.00 0.00 O ATOM 2141 OD2 ASP A 168 9.465 0.196 -6.272 1.00 0.00 O ATOM 0 H ASP A 168 7.200 3.051 -7.427 1.00 0.00 H new ATOM 0 HA ASP A 168 7.551 0.956 -9.595 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.043 0.975 -6.577 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.040 -0.478 -7.557 1.00 0.00 H new ATOM 2146 N PHE A 169 5.022 0.468 -9.734 1.00 0.00 N ATOM 2147 CA PHE A 169 3.548 0.511 -9.950 1.00 0.00 C ATOM 2148 C PHE A 169 2.977 -0.837 -10.412 1.00 0.00 C ATOM 2149 O PHE A 169 3.687 -1.723 -10.846 1.00 0.00 O ATOM 2150 CB PHE A 169 3.371 1.587 -11.030 1.00 0.00 C ATOM 2151 CG PHE A 169 3.902 1.089 -12.349 1.00 0.00 C ATOM 2152 CD1 PHE A 169 3.045 0.405 -13.210 1.00 0.00 C ATOM 2153 CD2 PHE A 169 5.234 1.299 -12.704 1.00 0.00 C ATOM 2154 CE1 PHE A 169 3.511 -0.068 -14.435 1.00 0.00 C ATOM 2155 CE2 PHE A 169 5.708 0.822 -13.935 1.00 0.00 C ATOM 2156 CZ PHE A 169 4.840 0.140 -14.799 1.00 0.00 C ATOM 0 H PHE A 169 5.530 -0.252 -10.249 1.00 0.00 H new ATOM 0 HA PHE A 169 3.010 0.732 -9.028 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.317 1.845 -11.128 1.00 0.00 H new ATOM 0 HB3 PHE A 169 3.896 2.496 -10.738 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.016 0.241 -12.926 1.00 0.00 H new ATOM 0 HD2 PHE A 169 5.897 1.826 -12.034 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.844 -0.595 -15.101 1.00 0.00 H new ATOM 0 HE2 PHE A 169 6.739 0.980 -14.216 1.00 0.00 H new ATOM 0 HZ PHE A 169 5.202 -0.225 -15.749 1.00 0.00 H new ATOM 2166 N VAL A 170 1.682 -0.964 -10.329 1.00 0.00 N ATOM 2167 CA VAL A 170 0.998 -2.218 -10.767 1.00 0.00 C ATOM 2168 C VAL A 170 0.766 -2.175 -12.288 1.00 0.00 C ATOM 2169 O VAL A 170 0.295 -1.179 -12.802 1.00 0.00 O ATOM 2170 CB VAL A 170 -0.338 -2.225 -10.017 1.00 0.00 C ATOM 2171 CG1 VAL A 170 -1.121 -3.490 -10.374 1.00 0.00 C ATOM 2172 CG2 VAL A 170 -0.081 -2.200 -8.506 1.00 0.00 C ATOM 0 H VAL A 170 1.057 -0.242 -9.971 1.00 0.00 H new ATOM 0 HA VAL A 170 1.584 -3.112 -10.554 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.914 -1.345 -10.304 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -2.071 -3.493 -9.839 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.309 -3.511 -11.448 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.542 -4.369 -10.090 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -1.033 -2.205 -7.975 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.498 -3.078 -8.221 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.475 -1.299 -8.246 1.00 0.00 H new ATOM 2182 N PRO A 171 1.107 -3.252 -12.961 1.00 0.00 N ATOM 2183 CA PRO A 171 0.907 -3.256 -14.441 1.00 0.00 C ATOM 2184 C PRO A 171 -0.537 -3.619 -14.812 1.00 0.00 C ATOM 2185 O PRO A 171 -1.217 -4.338 -14.102 1.00 0.00 O ATOM 2186 CB PRO A 171 1.873 -4.321 -14.947 1.00 0.00 C ATOM 2187 CG PRO A 171 2.073 -5.237 -13.789 1.00 0.00 C ATOM 2188 CD PRO A 171 1.924 -4.407 -12.544 1.00 0.00 C ATOM 0 HA PRO A 171 1.089 -2.275 -14.880 1.00 0.00 H new ATOM 0 HB2 PRO A 171 1.461 -4.853 -15.805 1.00 0.00 H new ATOM 0 HB3 PRO A 171 2.816 -3.879 -15.269 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.341 -6.044 -13.805 1.00 0.00 H new ATOM 0 HG3 PRO A 171 3.059 -5.700 -13.829 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.437 -4.970 -11.748 1.00 0.00 H new ATOM 0 HD3 PRO A 171 2.894 -4.089 -12.161 1.00 0.00 H new ATOM 2196 N VAL A 172 -0.993 -3.138 -15.939 1.00 0.00 N ATOM 2197 CA VAL A 172 -2.379 -3.452 -16.401 1.00 0.00 C ATOM 2198 C VAL A 172 -2.450 -4.923 -16.807 1.00 0.00 C ATOM 2199 O VAL A 172 -3.479 -5.557 -16.697 1.00 0.00 O ATOM 2200 CB VAL A 172 -2.643 -2.521 -17.593 1.00 0.00 C ATOM 2201 CG1 VAL A 172 -1.664 -2.820 -18.735 1.00 0.00 C ATOM 2202 CG2 VAL A 172 -4.077 -2.727 -18.085 1.00 0.00 C ATOM 0 H VAL A 172 -0.460 -2.535 -16.565 1.00 0.00 H new ATOM 0 HA VAL A 172 -3.129 -3.297 -15.626 1.00 0.00 H new ATOM 0 HB VAL A 172 -2.503 -1.488 -17.273 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.866 -2.151 -19.572 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -0.642 -2.669 -18.387 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -1.788 -3.853 -19.059 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.269 -2.068 -18.932 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.210 -3.764 -18.395 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.775 -2.496 -17.280 1.00 0.00 H new ATOM 2212 N GLU A 173 -1.349 -5.480 -17.251 1.00 0.00 N ATOM 2213 CA GLU A 173 -1.338 -6.926 -17.635 1.00 0.00 C ATOM 2214 C GLU A 173 -1.781 -7.758 -16.428 1.00 0.00 C ATOM 2215 O GLU A 173 -2.390 -8.802 -16.565 1.00 0.00 O ATOM 2216 CB GLU A 173 0.115 -7.239 -18.006 1.00 0.00 C ATOM 2217 CG GLU A 173 0.236 -8.711 -18.420 1.00 0.00 C ATOM 2218 CD GLU A 173 1.689 -9.043 -18.795 1.00 0.00 C ATOM 2219 OE1 GLU A 173 2.487 -8.124 -18.910 1.00 0.00 O ATOM 2220 OE2 GLU A 173 1.977 -10.216 -18.965 1.00 0.00 O ATOM 0 H GLU A 173 -0.458 -4.996 -17.364 1.00 0.00 H new ATOM 0 HA GLU A 173 -2.010 -7.152 -18.463 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.439 -6.594 -18.822 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.769 -7.034 -17.159 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.092 -9.354 -17.603 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.420 -8.913 -19.267 1.00 0.00 H new ATOM 2227 N SER A 174 -1.491 -7.275 -15.243 1.00 0.00 N ATOM 2228 CA SER A 174 -1.909 -8.005 -14.012 1.00 0.00 C ATOM 2229 C SER A 174 -3.423 -7.860 -13.801 1.00 0.00 C ATOM 2230 O SER A 174 -4.037 -8.665 -13.129 1.00 0.00 O ATOM 2231 CB SER A 174 -1.144 -7.343 -12.870 1.00 0.00 C ATOM 2232 OG SER A 174 0.070 -8.049 -12.642 1.00 0.00 O ATOM 0 H SER A 174 -0.983 -6.406 -15.079 1.00 0.00 H new ATOM 0 HA SER A 174 -1.695 -9.072 -14.075 1.00 0.00 H new ATOM 0 HB2 SER A 174 -0.932 -6.302 -13.115 1.00 0.00 H new ATOM 0 HB3 SER A 174 -1.751 -7.340 -11.965 1.00 0.00 H new ATOM 0 HG SER A 174 0.571 -7.614 -11.920 1.00 0.00 H new ATOM 2238 N MET A 175 -4.031 -6.852 -14.382 1.00 0.00 N ATOM 2239 CA MET A 175 -5.511 -6.678 -14.227 1.00 0.00 C ATOM 2240 C MET A 175 -6.209 -7.791 -14.999 1.00 0.00 C ATOM 2241 O MET A 175 -7.228 -8.311 -14.596 1.00 0.00 O ATOM 2242 CB MET A 175 -5.853 -5.348 -14.886 1.00 0.00 C ATOM 2243 CG MET A 175 -5.174 -4.201 -14.156 1.00 0.00 C ATOM 2244 SD MET A 175 -5.619 -2.660 -14.983 1.00 0.00 S ATOM 2245 CE MET A 175 -4.685 -1.560 -13.907 1.00 0.00 C ATOM 0 H MET A 175 -3.569 -6.145 -14.954 1.00 0.00 H new ATOM 0 HA MET A 175 -5.817 -6.705 -13.181 1.00 0.00 H new ATOM 0 HB2 MET A 175 -5.537 -5.361 -15.929 1.00 0.00 H new ATOM 0 HB3 MET A 175 -6.933 -5.201 -14.882 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.488 -4.176 -13.113 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.092 -4.336 -14.160 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.858 -0.526 -14.205 1.00 0.00 H new ATOM 0 HE2 MET A 175 -5.008 -1.699 -12.875 1.00 0.00 H new ATOM 0 HE3 MET A 175 -3.622 -1.788 -13.988 1.00 0.00 H new ATOM 2255 N GLU A 176 -5.658 -8.132 -16.130 1.00 0.00 N ATOM 2256 CA GLU A 176 -6.267 -9.194 -16.986 1.00 0.00 C ATOM 2257 C GLU A 176 -6.340 -10.523 -16.231 1.00 0.00 C ATOM 2258 O GLU A 176 -7.298 -11.262 -16.365 1.00 0.00 O ATOM 2259 CB GLU A 176 -5.339 -9.320 -18.195 1.00 0.00 C ATOM 2260 CG GLU A 176 -5.462 -8.067 -19.067 1.00 0.00 C ATOM 2261 CD GLU A 176 -4.536 -8.173 -20.289 1.00 0.00 C ATOM 2262 OE1 GLU A 176 -3.719 -9.081 -20.327 1.00 0.00 O ATOM 2263 OE2 GLU A 176 -4.661 -7.338 -21.170 1.00 0.00 O ATOM 0 H GLU A 176 -4.804 -7.718 -16.503 1.00 0.00 H new ATOM 0 HA GLU A 176 -7.287 -8.941 -17.277 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -4.308 -9.446 -17.864 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -5.598 -10.206 -18.775 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -6.494 -7.944 -19.394 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -5.205 -7.183 -18.483 1.00 0.00 H new ATOM 2270 N THR A 177 -5.339 -10.842 -15.445 1.00 0.00 N ATOM 2271 CA THR A 177 -5.368 -12.139 -14.690 1.00 0.00 C ATOM 2272 C THR A 177 -6.585 -12.179 -13.766 1.00 0.00 C ATOM 2273 O THR A 177 -7.166 -13.224 -13.540 1.00 0.00 O ATOM 2274 CB THR A 177 -4.068 -12.190 -13.880 1.00 0.00 C ATOM 2275 OG1 THR A 177 -4.050 -11.121 -12.948 1.00 0.00 O ATOM 2276 CG2 THR A 177 -2.861 -12.077 -14.816 1.00 0.00 C ATOM 0 H THR A 177 -4.510 -10.268 -15.293 1.00 0.00 H new ATOM 0 HA THR A 177 -5.444 -12.995 -15.360 1.00 0.00 H new ATOM 0 HB THR A 177 -4.016 -13.140 -13.348 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.873 -10.280 -13.419 1.00 0.00 H new ATOM 0 HG21 THR A 177 -1.942 -12.114 -14.231 1.00 0.00 H new ATOM 0 HG22 THR A 177 -2.873 -12.904 -15.526 1.00 0.00 H new ATOM 0 HG23 THR A 177 -2.908 -11.132 -15.358 1.00 0.00 H new ATOM 2284 N THR A 178 -6.992 -11.044 -13.253 1.00 0.00 N ATOM 2285 CA THR A 178 -8.198 -11.010 -12.365 1.00 0.00 C ATOM 2286 C THR A 178 -9.404 -11.508 -13.154 1.00 0.00 C ATOM 2287 O THR A 178 -10.183 -12.315 -12.682 1.00 0.00 O ATOM 2288 CB THR A 178 -8.368 -9.540 -11.990 1.00 0.00 C ATOM 2289 OG1 THR A 178 -7.228 -9.119 -11.258 1.00 0.00 O ATOM 2290 CG2 THR A 178 -9.638 -9.349 -11.155 1.00 0.00 C ATOM 0 H THR A 178 -6.543 -10.141 -13.409 1.00 0.00 H new ATOM 0 HA THR A 178 -8.098 -11.638 -11.480 1.00 0.00 H new ATOM 0 HB THR A 178 -8.463 -8.939 -12.895 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.399 -9.222 -10.299 1.00 0.00 H new ATOM 0 HG21 THR A 178 -9.747 -8.296 -10.894 1.00 0.00 H new ATOM 0 HG22 THR A 178 -10.505 -9.672 -11.732 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.567 -9.943 -10.244 1.00 0.00 H new ATOM 2298 N MET A 179 -9.541 -11.036 -14.363 1.00 0.00 N ATOM 2299 CA MET A 179 -10.682 -11.485 -15.213 1.00 0.00 C ATOM 2300 C MET A 179 -10.584 -12.998 -15.441 1.00 0.00 C ATOM 2301 O MET A 179 -11.576 -13.702 -15.393 1.00 0.00 O ATOM 2302 CB MET A 179 -10.521 -10.734 -16.537 1.00 0.00 C ATOM 2303 CG MET A 179 -10.820 -9.250 -16.325 1.00 0.00 C ATOM 2304 SD MET A 179 -10.627 -8.367 -17.892 1.00 0.00 S ATOM 2305 CE MET A 179 -11.993 -9.163 -18.772 1.00 0.00 C ATOM 0 H MET A 179 -8.914 -10.360 -14.799 1.00 0.00 H new ATOM 0 HA MET A 179 -11.649 -11.283 -14.753 1.00 0.00 H new ATOM 0 HB2 MET A 179 -9.507 -10.860 -16.917 1.00 0.00 H new ATOM 0 HB3 MET A 179 -11.196 -11.148 -17.286 1.00 0.00 H new ATOM 0 HG2 MET A 179 -11.834 -9.123 -15.946 1.00 0.00 H new ATOM 0 HG3 MET A 179 -10.145 -8.835 -15.576 1.00 0.00 H new ATOM 0 HE1 MET A 179 -12.497 -8.429 -19.401 1.00 0.00 H new ATOM 0 HE2 MET A 179 -11.604 -9.969 -19.395 1.00 0.00 H new ATOM 0 HE3 MET A 179 -12.701 -9.571 -18.051 1.00 0.00 H new ATOM 2315 N ARG A 180 -9.390 -13.507 -15.659 1.00 0.00 N ATOM 2316 CA ARG A 180 -9.236 -14.981 -15.855 1.00 0.00 C ATOM 2317 C ARG A 180 -9.492 -15.701 -14.531 1.00 0.00 C ATOM 2318 O ARG A 180 -10.120 -16.739 -14.476 1.00 0.00 O ATOM 2319 CB ARG A 180 -7.791 -15.179 -16.323 1.00 0.00 C ATOM 2320 CG ARG A 180 -7.638 -14.627 -17.743 1.00 0.00 C ATOM 2321 CD ARG A 180 -6.196 -14.821 -18.220 1.00 0.00 C ATOM 2322 NE ARG A 180 -6.184 -14.321 -19.624 1.00 0.00 N ATOM 2323 CZ ARG A 180 -5.961 -13.059 -19.871 1.00 0.00 C ATOM 2324 NH1 ARG A 180 -4.793 -12.539 -19.606 1.00 0.00 N ATOM 2325 NH2 ARG A 180 -6.902 -12.319 -20.387 1.00 0.00 N ATOM 0 H ARG A 180 -8.526 -12.968 -15.709 1.00 0.00 H new ATOM 0 HA ARG A 180 -9.942 -15.386 -16.580 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -7.105 -14.669 -15.647 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -7.532 -16.238 -16.302 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -8.326 -15.137 -18.418 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -7.898 -13.569 -17.762 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -5.496 -14.265 -17.597 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -5.902 -15.869 -18.172 1.00 0.00 H new ATOM 0 HE ARG A 180 -6.351 -14.968 -20.395 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -4.055 -13.119 -19.206 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.618 -11.553 -19.799 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -7.813 -12.726 -20.598 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -6.727 -11.333 -20.580 1.00 0.00 H new ATOM 2339 N ALA A 181 -9.008 -15.128 -13.462 1.00 0.00 N ATOM 2340 CA ALA A 181 -9.193 -15.710 -12.083 1.00 0.00 C ATOM 2341 C ALA A 181 -8.589 -17.120 -11.938 1.00 0.00 C ATOM 2342 O ALA A 181 -8.764 -17.749 -10.913 1.00 0.00 O ATOM 2343 CB ALA A 181 -10.707 -15.772 -11.868 1.00 0.00 C ATOM 0 H ALA A 181 -8.477 -14.257 -13.479 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.679 -15.093 -11.346 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -10.918 -16.187 -10.882 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -11.126 -14.768 -11.937 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -11.157 -16.406 -12.632 1.00 0.00 H new ATOM 2349 N SER A 182 -7.871 -17.609 -12.931 1.00 0.00 N ATOM 2350 CA SER A 182 -7.237 -18.980 -12.865 1.00 0.00 C ATOM 2351 C SER A 182 -8.112 -20.017 -12.127 1.00 0.00 C ATOM 2352 O SER A 182 -7.602 -20.926 -11.500 1.00 0.00 O ATOM 2353 CB SER A 182 -5.925 -18.760 -12.107 1.00 0.00 C ATOM 2354 OG SER A 182 -4.838 -18.840 -13.020 1.00 0.00 O ATOM 0 H SER A 182 -7.693 -17.108 -13.801 1.00 0.00 H new ATOM 0 HA SER A 182 -7.098 -19.388 -13.866 1.00 0.00 H new ATOM 0 HB2 SER A 182 -5.933 -17.786 -11.617 1.00 0.00 H new ATOM 0 HB3 SER A 182 -5.814 -19.510 -11.324 1.00 0.00 H new ATOM 0 HG SER A 182 -3.996 -18.698 -12.539 1.00 0.00 H new ATOM 2360 N LYS A 183 -9.416 -19.883 -12.194 1.00 0.00 N ATOM 2361 CA LYS A 183 -10.309 -20.856 -11.493 1.00 0.00 C ATOM 2362 C LYS A 183 -10.559 -22.085 -12.373 1.00 0.00 C ATOM 2363 O LYS A 183 -10.453 -23.211 -11.927 1.00 0.00 O ATOM 2364 CB LYS A 183 -11.611 -20.095 -11.244 1.00 0.00 C ATOM 2365 CG LYS A 183 -12.511 -20.916 -10.319 1.00 0.00 C ATOM 2366 CD LYS A 183 -13.816 -20.157 -10.069 1.00 0.00 C ATOM 2367 CE LYS A 183 -14.715 -20.979 -9.143 1.00 0.00 C ATOM 2368 NZ LYS A 183 -16.023 -20.266 -9.145 1.00 0.00 N ATOM 0 H LYS A 183 -9.898 -19.142 -12.703 1.00 0.00 H new ATOM 0 HA LYS A 183 -9.869 -21.221 -10.565 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -11.398 -19.125 -10.795 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -12.120 -19.904 -12.189 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -12.723 -21.886 -10.768 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -12.002 -21.106 -9.374 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -13.604 -19.186 -9.620 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -14.326 -19.967 -11.014 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -14.822 -22.002 -9.503 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -14.298 -21.037 -8.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -16.694 -20.770 -8.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -15.891 -19.297 -8.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -16.399 -20.232 -10.114 1.00 0.00 H new ATOM 2382 N LYS A 184 -10.884 -21.873 -13.627 1.00 0.00 N ATOM 2383 CA LYS A 184 -11.138 -23.016 -14.563 1.00 0.00 C ATOM 2384 C LYS A 184 -12.121 -24.030 -13.959 1.00 0.00 C ATOM 2385 O LYS A 184 -11.941 -25.227 -14.086 1.00 0.00 O ATOM 2386 CB LYS A 184 -9.768 -23.652 -14.780 1.00 0.00 C ATOM 2387 CG LYS A 184 -8.896 -22.710 -15.611 1.00 0.00 C ATOM 2388 CD LYS A 184 -7.523 -23.344 -15.830 1.00 0.00 C ATOM 2389 CE LYS A 184 -6.652 -22.399 -16.662 1.00 0.00 C ATOM 2390 NZ LYS A 184 -5.279 -22.973 -16.589 1.00 0.00 N ATOM 0 H LYS A 184 -10.985 -20.948 -14.046 1.00 0.00 H new ATOM 0 HA LYS A 184 -11.593 -22.681 -15.495 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -9.292 -23.854 -13.820 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -9.876 -24.610 -15.290 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -9.372 -22.509 -16.571 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -8.789 -21.753 -15.101 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -7.046 -23.545 -14.871 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.630 -24.301 -16.340 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.002 -22.345 -17.693 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.677 -21.385 -16.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -4.625 -22.378 -17.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -4.969 -23.006 -15.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.284 -23.936 -16.983 1.00 0.00 H new ATOM 2404 N LYS A 185 -13.159 -23.559 -13.312 1.00 0.00 N ATOM 2405 CA LYS A 185 -14.157 -24.493 -12.707 1.00 0.00 C ATOM 2406 C LYS A 185 -15.113 -25.006 -13.790 1.00 0.00 C ATOM 2407 O LYS A 185 -15.666 -24.237 -14.554 1.00 0.00 O ATOM 2408 CB LYS A 185 -14.912 -23.657 -11.669 1.00 0.00 C ATOM 2409 CG LYS A 185 -15.973 -24.519 -10.976 1.00 0.00 C ATOM 2410 CD LYS A 185 -15.291 -25.642 -10.190 1.00 0.00 C ATOM 2411 CE LYS A 185 -16.335 -26.395 -9.362 1.00 0.00 C ATOM 2412 NZ LYS A 185 -15.613 -27.577 -8.815 1.00 0.00 N ATOM 0 H LYS A 185 -13.358 -22.568 -13.177 1.00 0.00 H new ATOM 0 HA LYS A 185 -13.688 -25.366 -12.254 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.214 -23.261 -10.931 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.385 -22.802 -12.152 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -16.573 -23.905 -10.305 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -16.653 -24.941 -11.716 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -14.791 -26.327 -10.875 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -14.523 -25.228 -9.537 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.731 -25.769 -8.562 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -17.182 -26.700 -9.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -16.264 -28.144 -8.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -15.253 -28.158 -9.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -14.816 -27.256 -8.228 1.00 0.00 H new ATOM 2426 N LYS A 186 -15.306 -26.299 -13.862 1.00 0.00 N ATOM 2427 CA LYS A 186 -16.221 -26.870 -14.896 1.00 0.00 C ATOM 2428 C LYS A 186 -17.669 -26.826 -14.403 1.00 0.00 C ATOM 2429 O LYS A 186 -17.881 -26.390 -13.284 1.00 0.00 O ATOM 2430 CB LYS A 186 -15.763 -28.319 -15.074 1.00 0.00 C ATOM 2431 CG LYS A 186 -14.347 -28.343 -15.652 1.00 0.00 C ATOM 2432 CD LYS A 186 -13.893 -29.794 -15.828 1.00 0.00 C ATOM 2433 CE LYS A 186 -12.476 -29.820 -16.406 1.00 0.00 C ATOM 2434 NZ LYS A 186 -12.664 -29.986 -17.875 1.00 0.00 N ATOM 2435 OXT LYS A 186 -18.543 -27.229 -15.154 1.00 0.00 O ATOM 0 H LYS A 186 -14.868 -26.985 -13.247 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.185 -26.312 -15.831 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -15.784 -28.838 -14.116 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.447 -28.848 -15.738 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -14.325 -27.825 -16.611 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -13.663 -27.814 -14.988 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -13.915 -30.312 -14.869 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -14.577 -30.322 -16.492 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -11.939 -28.899 -16.178 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -11.893 -30.640 -15.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -11.736 -30.013 -18.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -13.172 -30.874 -18.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -13.216 -29.187 -18.247 1.00 0.00 H new TER 2449 LYS A 186 HETATM 2450 N 2ZF A 188 8.316 3.453 -0.703 1.00 0.00 N HETATM 2451 CA 2ZF A 188 7.206 3.623 0.280 1.00 0.00 C HETATM 2452 C4 2ZF A 188 5.855 3.605 -0.429 1.00 0.00 C HETATM 2453 O 2ZF A 188 5.616 4.377 -1.338 1.00 0.00 O HETATM 2454 CB 2ZF A 188 7.436 4.992 0.922 1.00 0.00 C HETATM 2455 CG 2ZF A 188 8.674 4.942 1.822 1.00 0.00 C HETATM 2456 CD 2ZF A 188 8.915 6.314 2.471 1.00 0.00 C HETATM 2457 OE1 2ZF A 188 8.130 7.221 2.234 1.00 0.00 O HETATM 2458 OE2 2ZF A 188 9.887 6.434 3.199 1.00 0.00 O HETATM 2459 N1 2ZF A 188 4.965 2.740 -0.013 1.00 0.00 N HETATM 2460 CA1 2ZF A 188 3.617 2.689 -0.654 1.00 0.00 C HETATM 2461 C5 2ZF A 188 2.910 4.036 -0.497 1.00 0.00 C HETATM 2462 O3 2ZF A 188 2.963 4.662 0.546 1.00 0.00 O HETATM 2463 CB1 2ZF A 188 2.851 1.588 0.093 1.00 0.00 C HETATM 2464 CG1 2ZF A 188 2.770 0.307 -0.757 1.00 0.00 C HETATM 2465 CD1 2ZF A 188 4.167 -0.124 -1.223 1.00 0.00 C HETATM 2466 CD2 2ZF A 188 2.147 -0.807 0.085 1.00 0.00 C HETATM 2467 N2 2ZF A 188 2.231 4.467 -1.519 1.00 0.00 N HETATM 2468 CA2 2ZF A 188 1.487 5.756 -1.452 1.00 0.00 C HETATM 2469 C6 2ZF A 188 0.174 5.473 -2.197 1.00 0.00 C HETATM 2470 O4 2ZF A 188 -0.221 4.121 -1.983 1.00 0.00 O HETATM 2471 CB2 2ZF A 188 2.357 6.803 -2.183 1.00 0.00 C HETATM 2472 CG2 2ZF A 188 3.518 7.290 -1.234 1.00 0.00 C HETATM 2473 F1 2ZF A 188 2.934 7.668 -0.001 1.00 0.00 F HETATM 2474 F2 2ZF A 188 4.642 6.642 -1.176 1.00 0.00 F HETATM 2475 CD3 2ZF A 188 -0.958 6.344 -1.653 1.00 0.00 C HETATM 2476 OE11 2ZF A 188 -1.899 6.574 -2.396 1.00 0.00 O HETATM 2477 OE21 2ZF A 188 -0.978 6.560 -0.453 1.00 0.00 O HETATM 0 HD23 2ZF A 188 2.765 -0.987 0.965 1.00 0.00 H new HETATM 0 HD22 2ZF A 188 1.147 -0.509 0.399 1.00 0.00 H new HETATM 0 HD21 2ZF A 188 2.085 -1.720 -0.508 1.00 0.00 H new HETATM 0 HD13 2ZF A 188 4.611 0.670 -1.824 1.00 0.00 H new HETATM 0 HD12 2ZF A 188 4.797 -0.317 -0.355 1.00 0.00 H new HETATM 0 HD11 2ZF A 188 4.087 -1.031 -1.822 1.00 0.00 H new HETATM 0 HB31 2ZF A 188 3.347 1.371 1.039 1.00 0.00 H new HETATM 0 HB22 2ZF A 188 1.743 7.651 -2.486 1.00 0.00 H new HETATM 0 HB21 2ZF A 188 1.846 1.936 0.332 1.00 0.00 H new HETATM 0 HG3 2ZF A 188 8.540 4.185 2.595 1.00 0.00 H new HETATM 0 HG2 2ZF A 188 9.546 4.650 1.237 1.00 0.00 H new HETATM 0 HG1 2ZF A 188 3.968 8.149 -1.732 1.00 0.00 H new HETATM 0 HG 2ZF A 188 2.158 0.502 -1.637 1.00 0.00 H new HETATM 0 HB3 2ZF A 188 7.568 5.749 0.149 1.00 0.00 H new HETATM 0 HB2 2ZF A 188 6.562 5.281 1.506 1.00 0.00 H new HETATM 0 HB1 2ZF A 188 2.775 6.371 -3.092 1.00 0.00 H new HETATM 0 HA2 2ZF A 188 1.279 6.128 -0.449 1.00 0.00 H new HETATM 0 HA1 2ZF A 188 3.679 2.482 -1.722 1.00 0.00 H new HETATM 0 HA 2ZF A 188 7.197 2.819 1.016 1.00 0.00 H new HETATM 0 H14 2ZF A 188 2.208 3.916 -2.377 1.00 0.00 H new HETATM 0 H1 2ZF A 188 5.192 2.101 0.749 1.00 0.00 H new HETATM 2502 ZN ZN A 301 1.202 1.903 -23.438 1.00 0.00 ZN