USER MOD reduce.3.24.130724 H: found=0, std=0, add=1730, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1730 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 144 CYS SG : rot 180:sc= -0.359 USER MOD Set 2.1: A 122 SER OG : rot 180:sc= -1.27 USER MOD Set 2.2: A 126 HIS : no HD1:sc= -1.34 K(o=-2.6,f=-1.3) USER MOD Set 3.1: A 29 CYS SG : rot 180:sc= 0 USER MOD Set 3.2: A 179 HIS : no HD1:sc= -0.179 X(o=-0.18,f=0.02) USER MOD Set 4.1: A 15 SER OG : rot 174:sc= 0.128 USER MOD Set 4.2: A 22 MET CE :methyl 155:sc= -0.0688 (180deg=-0.463) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -174:sc= 0 (180deg=-0.0339) USER MOD Single : A 2 LYS NZ :NH3+ 146:sc= -0.366 (180deg=-1.77!) USER MOD Single : A 7 TYR OH : rot -2:sc= -0.256 USER MOD Single : A 11 MET CE :methyl -114:sc= -1.66 (180deg=-3.63!) USER MOD Single : A 18 THR OG1 : rot -72:sc= 0.905 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot -140:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -0.536 X(o=-0.54,f=-0.046) USER MOD Single : A 37 GLN : amide:sc= -0.086 K(o=-0.086,f=-2.9!) USER MOD Single : A 38 THR OG1 : rot 73:sc= -0.13 USER MOD Single : A 41 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.48) USER MOD Single : A 42 TYR OH : rot 22:sc= -0.63 USER MOD Single : A 43 THR OG1 : rot 96:sc= -0.172 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= -0.145 USER MOD Single : A 50 GLN : amide:sc= -0.589 X(o=-0.59,f=-0.38) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 HIS : no HD1:sc= -0.704 K(o=-0.7,f=-0.19) USER MOD Single : A 54 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -157:sc= -0.319 (180deg=-1.09!) USER MOD Single : A 58 GLN : amide:sc= -0.0706 K(o=-0.071,f=-1.8!) USER MOD Single : A 62 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0694) USER MOD Single : A 64 GLN : amide:sc= -0.122 X(o=-0.12,f=-7.3e-05) USER MOD Single : A 66 MET CE :methyl -160:sc= -7.35! (180deg=-11.1!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.823 K(o=-0.82,f=-2.3!) USER MOD Single : A 78 SER OG : rot 90:sc= 0.482 USER MOD Single : A 80 HIS : no HD1:sc= -3.52 K(o=-3.5,f=-1.6) USER MOD Single : A 81 THR OG1 : rot -160:sc= 0.00685 USER MOD Single : A 82 HIS : no HD1:sc= -0.798 K(o=-0.8,f=-0.18) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 165:sc= -0.0578 (180deg=-0.394) USER MOD Single : A 97 THR OG1 : rot -130:sc= -0.121 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot -101:sc= -0.22 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 120:sc= -4! USER MOD Single : A 117 CYS SG : rot 40:sc= 0.04 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -0.0395 X(o=-0.039,f=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 132 THR OG1 : rot 110:sc= 0.523 USER MOD Single : A 138 GLN : amide:sc= -0.023 X(o=-0.023,f=-0.098) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot -21:sc= 0.825 USER MOD Single : A 146 GLN : amide:sc= -1.26 K(o=-1.3,f=-2.5) USER MOD Single : A 149 ASN : amide:sc= -1.14 K(o=-1.1,f=-2.1) USER MOD Single : A 150 ASN : amide:sc= -1.47 K(o=-1.5,f=-6.5!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 MET CE :methyl 179:sc=-0.00554 (180deg=-0.00696) USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.0024) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot -20:sc= 1.48 USER MOD Single : A 170 HIS : no HD1:sc= -6.65 X(o=-6.6,f=-6.5!) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 92:sc= 1.27 USER MOD Single : A 181 GLN : amide:sc= -0.108 K(o=-0.11,f=-1.8!) USER MOD Single : A 184 THR OG1 : rot 180:sc=0.000108 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= 0.00103 K(o=0.001,f=-0.97) USER MOD Single : A 196 MET CE :methyl -176:sc= -1.31 (180deg=-1.44) USER MOD Single : A 201 GLN : amide:sc=-0.00461 X(o=-0.0046,f=-0.21) USER MOD Single : A 202 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0351 X(o=-0.035,f=0) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.041 -4.340 -13.144 1.00 0.00 N ATOM 2 CA MET A 1 0.174 -4.593 -13.963 1.00 0.00 C ATOM 3 C MET A 1 1.381 -3.849 -13.406 1.00 0.00 C ATOM 4 O MET A 1 2.483 -4.395 -13.338 1.00 0.00 O ATOM 5 CB MET A 1 -0.106 -4.145 -15.399 1.00 0.00 C ATOM 6 CG MET A 1 -0.088 -5.283 -16.407 1.00 0.00 C ATOM 7 SD MET A 1 0.538 -4.774 -18.018 1.00 0.00 S ATOM 8 CE MET A 1 -0.703 -5.478 -19.102 1.00 0.00 C ATOM 0 H1 MET A 1 -1.821 -4.937 -13.486 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.842 -4.566 -12.149 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.311 -3.339 -13.224 1.00 0.00 H new ATOM 0 HA MET A 1 0.407 -5.658 -13.938 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.079 -3.655 -15.434 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.636 -3.402 -15.690 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.529 -6.095 -16.022 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.098 -5.677 -16.522 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.454 -5.248 -20.138 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.732 -6.559 -18.968 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.679 -5.056 -18.861 1.00 0.00 H new ATOM 20 N LYS A 2 1.168 -2.598 -13.009 1.00 0.00 N ATOM 21 CA LYS A 2 2.241 -1.777 -12.460 1.00 0.00 C ATOM 22 C LYS A 2 2.116 -1.657 -10.945 1.00 0.00 C ATOM 23 O LYS A 2 2.451 -0.622 -10.366 1.00 0.00 O ATOM 24 CB LYS A 2 2.222 -0.386 -13.097 1.00 0.00 C ATOM 25 CG LYS A 2 1.956 -0.405 -14.594 1.00 0.00 C ATOM 26 CD LYS A 2 1.822 1.001 -15.153 1.00 0.00 C ATOM 27 CE LYS A 2 3.042 1.395 -15.970 1.00 0.00 C ATOM 28 NZ LYS A 2 3.421 0.339 -16.948 1.00 0.00 N ATOM 0 H LYS A 2 0.262 -2.131 -13.057 1.00 0.00 H new ATOM 0 HA LYS A 2 3.190 -2.262 -12.689 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.457 0.218 -12.608 1.00 0.00 H new ATOM 0 HB3 LYS A 2 3.179 0.102 -12.913 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.769 -0.924 -15.102 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.044 -0.966 -14.795 1.00 0.00 H new ATOM 0 HD2 LYS A 2 0.930 1.062 -15.777 1.00 0.00 H new ATOM 0 HD3 LYS A 2 1.687 1.708 -14.334 1.00 0.00 H new ATOM 0 HE2 LYS A 2 2.838 2.325 -16.501 1.00 0.00 H new ATOM 0 HE3 LYS A 2 3.880 1.587 -15.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 3.803 0.783 -17.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 4.143 -0.280 -16.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 2.582 -0.224 -17.193 1.00 0.00 H new ATOM 42 N GLY A 3 1.636 -2.718 -10.307 1.00 0.00 N ATOM 43 CA GLY A 3 1.481 -2.707 -8.864 1.00 0.00 C ATOM 44 C GLY A 3 0.497 -3.752 -8.375 1.00 0.00 C ATOM 45 O GLY A 3 0.753 -4.443 -7.389 1.00 0.00 O ATOM 0 H GLY A 3 1.351 -3.585 -10.762 1.00 0.00 H new ATOM 0 HA2 GLY A 3 2.451 -2.880 -8.397 1.00 0.00 H new ATOM 0 HA3 GLY A 3 1.145 -1.720 -8.546 1.00 0.00 H new ATOM 49 N ASP A 4 -0.634 -3.867 -9.063 1.00 0.00 N ATOM 50 CA ASP A 4 -1.662 -4.832 -8.692 1.00 0.00 C ATOM 51 C ASP A 4 -1.088 -6.244 -8.628 1.00 0.00 C ATOM 52 O ASP A 4 -1.291 -6.965 -7.650 1.00 0.00 O ATOM 53 CB ASP A 4 -2.818 -4.785 -9.693 1.00 0.00 C ATOM 54 CG ASP A 4 -4.043 -5.529 -9.198 1.00 0.00 C ATOM 55 OD1 ASP A 4 -4.128 -5.786 -7.979 1.00 0.00 O ATOM 56 OD2 ASP A 4 -4.918 -5.851 -10.028 1.00 0.00 O ATOM 0 H ASP A 4 -0.862 -3.303 -9.882 1.00 0.00 H new ATOM 0 HA ASP A 4 -2.034 -4.566 -7.702 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -3.082 -3.746 -9.890 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -2.493 -5.216 -10.640 1.00 0.00 H new ATOM 61 N GLU A 5 -0.373 -6.633 -9.678 1.00 0.00 N ATOM 62 CA GLU A 5 0.227 -7.961 -9.746 1.00 0.00 C ATOM 63 C GLU A 5 1.172 -8.202 -8.571 1.00 0.00 C ATOM 64 O GLU A 5 1.463 -9.346 -8.223 1.00 0.00 O ATOM 65 CB GLU A 5 0.985 -8.131 -11.064 1.00 0.00 C ATOM 66 CG GLU A 5 0.100 -8.553 -12.225 1.00 0.00 C ATOM 67 CD GLU A 5 0.898 -9.010 -13.431 1.00 0.00 C ATOM 68 OE1 GLU A 5 2.096 -9.320 -13.267 1.00 0.00 O ATOM 69 OE2 GLU A 5 0.324 -9.057 -14.540 1.00 0.00 O ATOM 0 H GLU A 5 -0.195 -6.048 -10.494 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.577 -8.695 -9.694 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.476 -7.191 -11.315 1.00 0.00 H new ATOM 0 HB3 GLU A 5 1.771 -8.874 -10.928 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -0.557 -9.360 -11.901 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -0.539 -7.718 -12.512 1.00 0.00 H new ATOM 76 N ILE A 6 1.653 -7.120 -7.965 1.00 0.00 N ATOM 77 CA ILE A 6 2.574 -7.223 -6.840 1.00 0.00 C ATOM 78 C ILE A 6 1.855 -7.677 -5.573 1.00 0.00 C ATOM 79 O ILE A 6 2.245 -8.663 -4.950 1.00 0.00 O ATOM 80 CB ILE A 6 3.285 -5.885 -6.569 1.00 0.00 C ATOM 81 CG1 ILE A 6 3.992 -5.398 -7.836 1.00 0.00 C ATOM 82 CG2 ILE A 6 4.279 -6.038 -5.426 1.00 0.00 C ATOM 83 CD1 ILE A 6 4.878 -4.191 -7.612 1.00 0.00 C ATOM 0 H ILE A 6 1.420 -6.164 -8.234 1.00 0.00 H new ATOM 0 HA ILE A 6 3.320 -7.970 -7.113 1.00 0.00 H new ATOM 0 HB ILE A 6 2.541 -5.143 -6.281 1.00 0.00 H new ATOM 0 HG12 ILE A 6 4.595 -6.211 -8.240 1.00 0.00 H new ATOM 0 HG13 ILE A 6 3.242 -5.153 -8.588 1.00 0.00 H new ATOM 0 HG21 ILE A 6 4.775 -5.084 -5.245 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.752 -6.350 -4.524 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.023 -6.790 -5.689 1.00 0.00 H new ATOM 0 HD11 ILE A 6 5.346 -3.903 -8.554 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.277 -3.363 -7.237 1.00 0.00 H new ATOM 0 HD13 ILE A 6 5.651 -4.437 -6.884 1.00 0.00 H new ATOM 95 N TYR A 7 0.800 -6.957 -5.196 1.00 0.00 N ATOM 96 CA TYR A 7 0.027 -7.301 -4.003 1.00 0.00 C ATOM 97 C TYR A 7 -0.309 -8.790 -3.977 1.00 0.00 C ATOM 98 O TYR A 7 -0.269 -9.428 -2.925 1.00 0.00 O ATOM 99 CB TYR A 7 -1.268 -6.485 -3.949 1.00 0.00 C ATOM 100 CG TYR A 7 -1.096 -5.080 -3.414 1.00 0.00 C ATOM 101 CD1 TYR A 7 -0.375 -4.838 -2.248 1.00 0.00 C ATOM 102 CD2 TYR A 7 -1.684 -3.998 -4.056 1.00 0.00 C ATOM 103 CE1 TYR A 7 -0.233 -3.556 -1.752 1.00 0.00 C ATOM 104 CE2 TYR A 7 -1.544 -2.714 -3.566 1.00 0.00 C ATOM 105 CZ TYR A 7 -0.819 -2.498 -2.414 1.00 0.00 C ATOM 106 OH TYR A 7 -0.676 -1.220 -1.924 1.00 0.00 O ATOM 0 H TYR A 7 0.462 -6.135 -5.697 1.00 0.00 H new ATOM 0 HA TYR A 7 0.639 -7.065 -3.133 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -1.691 -6.430 -4.952 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -1.991 -7.013 -3.326 1.00 0.00 H new ATOM 0 HD1 TYR A 7 0.080 -5.665 -1.723 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -2.261 -4.163 -4.954 1.00 0.00 H new ATOM 0 HE1 TYR A 7 0.335 -3.384 -0.850 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -2.001 -1.883 -4.083 1.00 0.00 H new ATOM 0 HH TYR A 7 -0.160 -1.245 -1.091 1.00 0.00 H new ATOM 116 N GLU A 8 -0.649 -9.334 -5.141 1.00 0.00 N ATOM 117 CA GLU A 8 -1.008 -10.744 -5.252 1.00 0.00 C ATOM 118 C GLU A 8 0.151 -11.645 -4.836 1.00 0.00 C ATOM 119 O GLU A 8 0.073 -12.347 -3.828 1.00 0.00 O ATOM 120 CB GLU A 8 -1.432 -11.069 -6.687 1.00 0.00 C ATOM 121 CG GLU A 8 -2.846 -11.617 -6.794 1.00 0.00 C ATOM 122 CD GLU A 8 -3.146 -12.191 -8.164 1.00 0.00 C ATOM 123 OE1 GLU A 8 -3.497 -11.408 -9.072 1.00 0.00 O ATOM 124 OE2 GLU A 8 -3.029 -13.424 -8.330 1.00 0.00 O ATOM 0 H GLU A 8 -0.684 -8.820 -6.021 1.00 0.00 H new ATOM 0 HA GLU A 8 -1.843 -10.931 -4.577 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -1.354 -10.167 -7.293 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.737 -11.796 -7.107 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.990 -12.391 -6.040 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -3.558 -10.821 -6.574 1.00 0.00 H new ATOM 131 N ASP A 9 1.220 -11.632 -5.627 1.00 0.00 N ATOM 132 CA ASP A 9 2.386 -12.463 -5.352 1.00 0.00 C ATOM 133 C ASP A 9 3.077 -12.040 -4.059 1.00 0.00 C ATOM 134 O ASP A 9 3.656 -12.868 -3.355 1.00 0.00 O ATOM 135 CB ASP A 9 3.374 -12.390 -6.518 1.00 0.00 C ATOM 136 CG ASP A 9 3.229 -13.559 -7.473 1.00 0.00 C ATOM 137 OD1 ASP A 9 2.357 -13.492 -8.364 1.00 0.00 O ATOM 138 OD2 ASP A 9 3.987 -14.539 -7.329 1.00 0.00 O ATOM 0 H ASP A 9 1.302 -11.055 -6.464 1.00 0.00 H new ATOM 0 HA ASP A 9 2.043 -13.491 -5.233 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.221 -11.458 -7.063 1.00 0.00 H new ATOM 0 HB3 ASP A 9 4.391 -12.367 -6.128 1.00 0.00 H new ATOM 143 N LEU A 10 3.017 -10.749 -3.753 1.00 0.00 N ATOM 144 CA LEU A 10 3.643 -10.218 -2.547 1.00 0.00 C ATOM 145 C LEU A 10 3.253 -11.039 -1.321 1.00 0.00 C ATOM 146 O LEU A 10 4.075 -11.284 -0.440 1.00 0.00 O ATOM 147 CB LEU A 10 3.243 -8.757 -2.350 1.00 0.00 C ATOM 148 CG LEU A 10 3.816 -8.085 -1.101 1.00 0.00 C ATOM 149 CD1 LEU A 10 5.327 -8.251 -1.045 1.00 0.00 C ATOM 150 CD2 LEU A 10 3.440 -6.613 -1.080 1.00 0.00 C ATOM 0 H LEU A 10 2.541 -10.050 -4.323 1.00 0.00 H new ATOM 0 HA LEU A 10 4.725 -10.280 -2.668 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.559 -8.190 -3.225 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.155 -8.698 -2.308 1.00 0.00 H new ATOM 0 HG LEU A 10 3.390 -8.568 -0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.713 -7.766 -0.149 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.576 -9.312 -1.019 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.776 -7.795 -1.927 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.853 -6.145 -0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.842 -6.122 -1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.354 -6.515 -1.072 1.00 0.00 H new ATOM 162 N MET A 11 1.994 -11.464 -1.275 1.00 0.00 N ATOM 163 CA MET A 11 1.499 -12.267 -0.163 1.00 0.00 C ATOM 164 C MET A 11 1.090 -13.655 -0.640 1.00 0.00 C ATOM 165 O MET A 11 0.436 -13.800 -1.672 1.00 0.00 O ATOM 166 CB MET A 11 0.313 -11.573 0.509 1.00 0.00 C ATOM 167 CG MET A 11 0.507 -11.345 2.000 1.00 0.00 C ATOM 168 SD MET A 11 0.299 -12.853 2.966 1.00 0.00 S ATOM 169 CE MET A 11 0.850 -12.301 4.578 1.00 0.00 C ATOM 0 H MET A 11 1.299 -11.266 -1.995 1.00 0.00 H new ATOM 0 HA MET A 11 2.304 -12.374 0.564 1.00 0.00 H new ATOM 0 HB2 MET A 11 0.141 -10.613 0.022 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.584 -12.173 0.355 1.00 0.00 H new ATOM 0 HG2 MET A 11 1.504 -10.941 2.175 1.00 0.00 H new ATOM 0 HG3 MET A 11 -0.206 -10.596 2.345 1.00 0.00 H new ATOM 0 HE1 MET A 11 1.766 -12.826 4.849 1.00 0.00 H new ATOM 0 HE2 MET A 11 1.042 -11.228 4.549 1.00 0.00 H new ATOM 0 HE3 MET A 11 0.078 -12.512 5.318 1.00 0.00 H new ATOM 179 N ARG A 12 1.486 -14.675 0.113 1.00 0.00 N ATOM 180 CA ARG A 12 1.172 -16.053 -0.241 1.00 0.00 C ATOM 181 C ARG A 12 -0.332 -16.257 -0.388 1.00 0.00 C ATOM 182 O ARG A 12 -1.093 -16.056 0.559 1.00 0.00 O ATOM 183 CB ARG A 12 1.727 -17.014 0.814 1.00 0.00 C ATOM 184 CG ARG A 12 1.444 -16.578 2.242 1.00 0.00 C ATOM 185 CD ARG A 12 1.006 -17.749 3.106 1.00 0.00 C ATOM 186 NE ARG A 12 0.225 -17.316 4.261 1.00 0.00 N ATOM 187 CZ ARG A 12 0.754 -16.722 5.326 1.00 0.00 C ATOM 188 NH1 ARG A 12 2.060 -16.493 5.380 1.00 0.00 N ATOM 189 NH2 ARG A 12 -0.021 -16.356 6.338 1.00 0.00 N ATOM 0 H ARG A 12 2.025 -14.573 0.973 1.00 0.00 H new ATOM 0 HA ARG A 12 1.641 -16.265 -1.202 1.00 0.00 H new ATOM 0 HB2 ARG A 12 1.299 -18.003 0.653 1.00 0.00 H new ATOM 0 HB3 ARG A 12 2.804 -17.107 0.678 1.00 0.00 H new ATOM 0 HG2 ARG A 12 2.338 -16.124 2.669 1.00 0.00 H new ATOM 0 HG3 ARG A 12 0.667 -15.813 2.243 1.00 0.00 H new ATOM 0 HD2 ARG A 12 0.413 -18.440 2.506 1.00 0.00 H new ATOM 0 HD3 ARG A 12 1.885 -18.296 3.447 1.00 0.00 H new ATOM 0 HE ARG A 12 -0.782 -17.478 4.250 1.00 0.00 H new ATOM 0 HH11 ARG A 12 2.659 -16.773 4.604 1.00 0.00 H new ATOM 0 HH12 ARG A 12 2.464 -16.037 6.198 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -1.025 -16.530 6.300 1.00 0.00 H new ATOM 0 HH22 ARG A 12 0.387 -15.900 7.154 1.00 0.00 H new ATOM 203 N LEU A 13 -0.748 -16.661 -1.583 1.00 0.00 N ATOM 204 CA LEU A 13 -2.157 -16.905 -1.865 1.00 0.00 C ATOM 205 C LEU A 13 -3.020 -15.737 -1.396 1.00 0.00 C ATOM 206 O LEU A 13 -3.803 -15.869 -0.455 1.00 0.00 O ATOM 207 CB LEU A 13 -2.617 -18.199 -1.190 1.00 0.00 C ATOM 208 CG LEU A 13 -3.879 -18.827 -1.786 1.00 0.00 C ATOM 209 CD1 LEU A 13 -5.087 -17.936 -1.543 1.00 0.00 C ATOM 210 CD2 LEU A 13 -3.694 -19.081 -3.275 1.00 0.00 C ATOM 0 H LEU A 13 -0.127 -16.827 -2.375 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.272 -17.005 -2.944 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -1.807 -18.927 -1.244 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.794 -17.997 -0.134 1.00 0.00 H new ATOM 0 HG LEU A 13 -4.054 -19.783 -1.292 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.974 -18.400 -1.974 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -5.232 -17.804 -0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -4.922 -16.965 -2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -4.601 -19.528 -3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.494 -18.138 -3.783 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.855 -19.760 -3.427 1.00 0.00 H new ATOM 222 N GLU A 14 -2.874 -14.594 -2.058 1.00 0.00 N ATOM 223 CA GLU A 14 -3.657 -13.415 -1.719 1.00 0.00 C ATOM 224 C GLU A 14 -5.135 -13.659 -1.991 1.00 0.00 C ATOM 225 O GLU A 14 -6.002 -13.052 -1.364 1.00 0.00 O ATOM 226 CB GLU A 14 -3.170 -12.206 -2.522 1.00 0.00 C ATOM 227 CG GLU A 14 -4.036 -10.965 -2.359 1.00 0.00 C ATOM 228 CD GLU A 14 -3.626 -10.120 -1.170 1.00 0.00 C ATOM 229 OE1 GLU A 14 -2.477 -9.630 -1.158 1.00 0.00 O ATOM 230 OE2 GLU A 14 -4.454 -9.946 -0.251 1.00 0.00 O ATOM 0 H GLU A 14 -2.222 -14.461 -2.831 1.00 0.00 H new ATOM 0 HA GLU A 14 -3.527 -13.210 -0.656 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.151 -11.968 -2.218 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -3.133 -12.475 -3.578 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -3.976 -10.363 -3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -5.077 -11.266 -2.244 1.00 0.00 H new ATOM 237 N SER A 15 -5.413 -14.552 -2.934 1.00 0.00 N ATOM 238 CA SER A 15 -6.787 -14.881 -3.297 1.00 0.00 C ATOM 239 C SER A 15 -7.628 -15.156 -2.057 1.00 0.00 C ATOM 240 O SER A 15 -7.131 -15.684 -1.061 1.00 0.00 O ATOM 241 CB SER A 15 -6.813 -16.097 -4.226 1.00 0.00 C ATOM 242 OG SER A 15 -8.057 -16.197 -4.899 1.00 0.00 O ATOM 0 H SER A 15 -4.704 -15.062 -3.462 1.00 0.00 H new ATOM 0 HA SER A 15 -7.213 -14.024 -3.818 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.006 -16.019 -4.955 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.634 -17.004 -3.648 1.00 0.00 H new ATOM 0 HG SER A 15 -8.015 -16.920 -5.559 1.00 0.00 H new ATOM 248 N VAL A 16 -8.903 -14.793 -2.122 1.00 0.00 N ATOM 249 CA VAL A 16 -9.811 -14.997 -1.000 1.00 0.00 C ATOM 250 C VAL A 16 -10.175 -16.473 -0.862 1.00 0.00 C ATOM 251 O VAL A 16 -10.429 -17.151 -1.858 1.00 0.00 O ATOM 252 CB VAL A 16 -11.099 -14.168 -1.160 1.00 0.00 C ATOM 253 CG1 VAL A 16 -11.812 -14.024 0.175 1.00 0.00 C ATOM 254 CG2 VAL A 16 -10.786 -12.802 -1.757 1.00 0.00 C ATOM 0 H VAL A 16 -9.331 -14.357 -2.938 1.00 0.00 H new ATOM 0 HA VAL A 16 -9.292 -14.665 -0.101 1.00 0.00 H new ATOM 0 HB VAL A 16 -11.764 -14.694 -1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -12.719 -13.435 0.041 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -12.073 -15.011 0.556 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -11.155 -13.522 0.886 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.708 -12.231 -1.862 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.101 -12.266 -1.100 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.325 -12.930 -2.736 1.00 0.00 H new ATOM 264 N PRO A 17 -10.186 -17.000 0.374 1.00 0.00 N ATOM 265 CA PRO A 17 -10.493 -18.410 0.622 1.00 0.00 C ATOM 266 C PRO A 17 -11.808 -18.843 -0.014 1.00 0.00 C ATOM 267 O PRO A 17 -12.887 -18.595 0.526 1.00 0.00 O ATOM 268 CB PRO A 17 -10.584 -18.495 2.144 1.00 0.00 C ATOM 269 CG PRO A 17 -9.739 -17.372 2.637 1.00 0.00 C ATOM 270 CD PRO A 17 -9.881 -16.272 1.620 1.00 0.00 C ATOM 0 HA PRO A 17 -9.740 -19.068 0.189 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -11.614 -18.395 2.485 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -10.219 -19.455 2.509 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -10.068 -17.039 3.621 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -8.698 -17.680 2.736 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -10.679 -15.578 1.886 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -8.966 -15.686 1.530 1.00 0.00 H new ATOM 278 N THR A 18 -11.703 -19.516 -1.152 1.00 0.00 N ATOM 279 CA THR A 18 -12.870 -20.003 -1.870 1.00 0.00 C ATOM 280 C THR A 18 -12.548 -21.298 -2.611 1.00 0.00 C ATOM 281 O THR A 18 -11.385 -21.595 -2.880 1.00 0.00 O ATOM 282 CB THR A 18 -13.354 -18.944 -2.859 1.00 0.00 C ATOM 283 OG1 THR A 18 -12.297 -18.067 -3.210 1.00 0.00 O ATOM 284 CG2 THR A 18 -14.491 -18.104 -2.323 1.00 0.00 C ATOM 0 H THR A 18 -10.814 -19.738 -1.599 1.00 0.00 H new ATOM 0 HA THR A 18 -13.659 -20.207 -1.146 1.00 0.00 H new ATOM 0 HB THR A 18 -13.711 -19.498 -3.727 1.00 0.00 H new ATOM 0 HG1 THR A 18 -12.089 -17.484 -2.450 1.00 0.00 H new ATOM 0 HG21 THR A 18 -14.788 -17.372 -3.074 1.00 0.00 H new ATOM 0 HG22 THR A 18 -15.339 -18.747 -2.088 1.00 0.00 H new ATOM 0 HG23 THR A 18 -14.167 -17.587 -1.420 1.00 0.00 H new ATOM 292 N PRO A 19 -13.580 -22.085 -2.960 1.00 0.00 N ATOM 293 CA PRO A 19 -13.395 -23.348 -3.684 1.00 0.00 C ATOM 294 C PRO A 19 -12.606 -23.157 -4.976 1.00 0.00 C ATOM 295 O PRO A 19 -12.362 -22.028 -5.401 1.00 0.00 O ATOM 296 CB PRO A 19 -14.825 -23.800 -3.991 1.00 0.00 C ATOM 297 CG PRO A 19 -15.669 -23.124 -2.966 1.00 0.00 C ATOM 298 CD PRO A 19 -15.001 -21.808 -2.684 1.00 0.00 C ATOM 0 HA PRO A 19 -12.825 -24.073 -3.103 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -15.122 -23.513 -5.000 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -14.919 -24.884 -3.928 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -16.685 -22.976 -3.333 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -15.742 -23.727 -2.061 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -15.388 -21.015 -3.324 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -15.156 -21.490 -1.653 1.00 0.00 H new ATOM 306 N PRO A 20 -12.192 -24.261 -5.620 1.00 0.00 N ATOM 307 CA PRO A 20 -11.429 -24.205 -6.871 1.00 0.00 C ATOM 308 C PRO A 20 -12.251 -23.633 -8.022 1.00 0.00 C ATOM 309 O PRO A 20 -12.675 -24.364 -8.917 1.00 0.00 O ATOM 310 CB PRO A 20 -11.071 -25.668 -7.143 1.00 0.00 C ATOM 311 CG PRO A 20 -12.098 -26.456 -6.405 1.00 0.00 C ATOM 312 CD PRO A 20 -12.439 -25.647 -5.186 1.00 0.00 C ATOM 0 HA PRO A 20 -10.560 -23.553 -6.788 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -11.095 -25.889 -8.210 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -10.066 -25.901 -6.791 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -12.981 -26.623 -7.023 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -11.713 -27.437 -6.128 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -13.475 -25.795 -4.882 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.815 -25.919 -4.335 1.00 0.00 H new ATOM 320 N LYS A 21 -12.473 -22.323 -7.990 1.00 0.00 N ATOM 321 CA LYS A 21 -13.248 -21.655 -9.028 1.00 0.00 C ATOM 322 C LYS A 21 -12.687 -20.269 -9.324 1.00 0.00 C ATOM 323 O LYS A 21 -12.426 -19.926 -10.478 1.00 0.00 O ATOM 324 CB LYS A 21 -14.714 -21.542 -8.606 1.00 0.00 C ATOM 325 CG LYS A 21 -15.478 -22.852 -8.699 1.00 0.00 C ATOM 326 CD LYS A 21 -16.795 -22.784 -7.944 1.00 0.00 C ATOM 327 CE LYS A 21 -17.971 -22.604 -8.889 1.00 0.00 C ATOM 328 NZ LYS A 21 -18.984 -23.684 -8.727 1.00 0.00 N ATOM 0 H LYS A 21 -12.127 -21.704 -7.257 1.00 0.00 H new ATOM 0 HA LYS A 21 -13.181 -22.255 -9.936 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -14.761 -21.176 -7.580 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -15.207 -20.799 -9.232 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -15.669 -23.089 -9.746 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -14.867 -23.660 -8.296 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -16.930 -23.697 -7.363 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -16.767 -21.956 -7.235 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -18.439 -21.637 -8.706 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -17.612 -22.595 -9.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -19.770 -23.525 -9.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -18.544 -24.605 -8.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -19.346 -23.677 -7.752 1.00 0.00 H new ATOM 342 N MET A 22 -12.508 -19.477 -8.276 1.00 0.00 N ATOM 343 CA MET A 22 -11.985 -18.123 -8.418 1.00 0.00 C ATOM 344 C MET A 22 -13.010 -17.215 -9.092 1.00 0.00 C ATOM 345 O MET A 22 -12.730 -16.602 -10.121 1.00 0.00 O ATOM 346 CB MET A 22 -10.689 -18.136 -9.231 1.00 0.00 C ATOM 347 CG MET A 22 -9.699 -19.198 -8.780 1.00 0.00 C ATOM 348 SD MET A 22 -8.669 -18.649 -7.406 1.00 0.00 S ATOM 349 CE MET A 22 -9.620 -19.246 -6.011 1.00 0.00 C ATOM 0 H MET A 22 -12.717 -19.749 -7.315 1.00 0.00 H new ATOM 0 HA MET A 22 -11.777 -17.734 -7.421 1.00 0.00 H new ATOM 0 HB2 MET A 22 -10.930 -18.299 -10.281 1.00 0.00 H new ATOM 0 HB3 MET A 22 -10.216 -17.157 -9.161 1.00 0.00 H new ATOM 0 HG2 MET A 22 -10.244 -20.095 -8.485 1.00 0.00 H new ATOM 0 HG3 MET A 22 -9.061 -19.474 -9.619 1.00 0.00 H new ATOM 0 HE1 MET A 22 -8.959 -19.395 -5.157 1.00 0.00 H new ATOM 0 HE2 MET A 22 -10.387 -18.515 -5.754 1.00 0.00 H new ATOM 0 HE3 MET A 22 -10.094 -20.192 -6.272 1.00 0.00 H new ATOM 359 N THR A 23 -14.200 -17.139 -8.504 1.00 0.00 N ATOM 360 CA THR A 23 -15.270 -16.312 -9.050 1.00 0.00 C ATOM 361 C THR A 23 -15.252 -14.918 -8.432 1.00 0.00 C ATOM 362 O THR A 23 -14.987 -14.759 -7.241 1.00 0.00 O ATOM 363 CB THR A 23 -16.627 -16.974 -8.803 1.00 0.00 C ATOM 364 OG1 THR A 23 -16.693 -18.235 -9.447 1.00 0.00 O ATOM 365 CG2 THR A 23 -17.796 -16.146 -9.290 1.00 0.00 C ATOM 0 H THR A 23 -14.447 -17.640 -7.650 1.00 0.00 H new ATOM 0 HA THR A 23 -15.109 -16.214 -10.124 1.00 0.00 H new ATOM 0 HB THR A 23 -16.705 -17.078 -7.721 1.00 0.00 H new ATOM 0 HG1 THR A 23 -17.567 -18.644 -9.276 1.00 0.00 H new ATOM 0 HG21 THR A 23 -18.727 -16.674 -9.084 1.00 0.00 H new ATOM 0 HG22 THR A 23 -17.802 -15.186 -8.774 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.703 -15.981 -10.363 1.00 0.00 H new ATOM 373 N GLU A 24 -15.540 -13.911 -9.249 1.00 0.00 N ATOM 374 CA GLU A 24 -15.559 -12.529 -8.783 1.00 0.00 C ATOM 375 C GLU A 24 -16.681 -12.314 -7.772 1.00 0.00 C ATOM 376 O GLU A 24 -16.602 -11.426 -6.921 1.00 0.00 O ATOM 377 CB GLU A 24 -15.734 -11.573 -9.965 1.00 0.00 C ATOM 378 CG GLU A 24 -14.528 -11.522 -10.889 1.00 0.00 C ATOM 379 CD GLU A 24 -14.860 -10.939 -12.249 1.00 0.00 C ATOM 380 OE1 GLU A 24 -16.044 -10.622 -12.486 1.00 0.00 O ATOM 381 OE2 GLU A 24 -13.935 -10.799 -13.076 1.00 0.00 O ATOM 0 H GLU A 24 -15.764 -14.026 -10.238 1.00 0.00 H new ATOM 0 HA GLU A 24 -14.607 -12.322 -8.295 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -16.609 -11.875 -10.540 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -15.933 -10.571 -9.585 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -13.743 -10.925 -10.424 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -14.130 -12.529 -11.017 1.00 0.00 H new ATOM 388 N TYR A 25 -17.723 -13.133 -7.870 1.00 0.00 N ATOM 389 CA TYR A 25 -18.862 -13.034 -6.965 1.00 0.00 C ATOM 390 C TYR A 25 -18.407 -13.053 -5.508 1.00 0.00 C ATOM 391 O TYR A 25 -19.110 -12.563 -4.624 1.00 0.00 O ATOM 392 CB TYR A 25 -19.841 -14.181 -7.220 1.00 0.00 C ATOM 393 CG TYR A 25 -21.277 -13.837 -6.895 1.00 0.00 C ATOM 394 CD1 TYR A 25 -22.068 -13.147 -7.805 1.00 0.00 C ATOM 395 CD2 TYR A 25 -21.841 -14.203 -5.680 1.00 0.00 C ATOM 396 CE1 TYR A 25 -23.382 -12.832 -7.512 1.00 0.00 C ATOM 397 CE2 TYR A 25 -23.153 -13.890 -5.380 1.00 0.00 C ATOM 398 CZ TYR A 25 -23.919 -13.205 -6.299 1.00 0.00 C ATOM 399 OH TYR A 25 -25.226 -12.893 -6.004 1.00 0.00 O ATOM 0 H TYR A 25 -17.802 -13.873 -8.568 1.00 0.00 H new ATOM 0 HA TYR A 25 -19.364 -12.085 -7.156 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -19.775 -14.477 -8.267 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -19.540 -15.043 -6.625 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -21.650 -12.852 -8.756 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -21.245 -14.741 -4.958 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -23.985 -12.296 -8.230 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -23.576 -14.181 -4.430 1.00 0.00 H new ATOM 0 HH TYR A 25 -25.449 -13.228 -5.110 1.00 0.00 H new ATOM 409 N ASP A 26 -17.230 -13.622 -5.265 1.00 0.00 N ATOM 410 CA ASP A 26 -16.687 -13.704 -3.915 1.00 0.00 C ATOM 411 C ASP A 26 -15.806 -12.497 -3.606 1.00 0.00 C ATOM 412 O ASP A 26 -15.612 -12.141 -2.445 1.00 0.00 O ATOM 413 CB ASP A 26 -15.882 -14.994 -3.745 1.00 0.00 C ATOM 414 CG ASP A 26 -16.754 -16.174 -3.364 1.00 0.00 C ATOM 415 OD1 ASP A 26 -17.454 -16.707 -4.252 1.00 0.00 O ATOM 416 OD2 ASP A 26 -16.737 -16.565 -2.178 1.00 0.00 O ATOM 0 H ASP A 26 -16.635 -14.032 -5.985 1.00 0.00 H new ATOM 0 HA ASP A 26 -17.522 -13.709 -3.215 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -15.359 -15.218 -4.675 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -15.121 -14.846 -2.979 1.00 0.00 H new ATOM 421 N LYS A 27 -15.275 -11.873 -4.652 1.00 0.00 N ATOM 422 CA LYS A 27 -14.413 -10.708 -4.488 1.00 0.00 C ATOM 423 C LYS A 27 -15.237 -9.444 -4.270 1.00 0.00 C ATOM 424 O LYS A 27 -14.764 -8.479 -3.668 1.00 0.00 O ATOM 425 CB LYS A 27 -13.514 -10.539 -5.715 1.00 0.00 C ATOM 426 CG LYS A 27 -12.219 -9.798 -5.420 1.00 0.00 C ATOM 427 CD LYS A 27 -11.640 -9.166 -6.675 1.00 0.00 C ATOM 428 CE LYS A 27 -10.482 -9.980 -7.226 1.00 0.00 C ATOM 429 NZ LYS A 27 -9.217 -9.718 -6.485 1.00 0.00 N ATOM 0 H LYS A 27 -15.426 -12.154 -5.621 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.791 -10.869 -3.607 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -13.276 -11.523 -6.120 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -14.064 -10.001 -6.487 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -12.403 -9.025 -4.674 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -11.493 -10.489 -4.991 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -12.419 -9.080 -7.433 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -11.301 -8.155 -6.451 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -10.724 -11.041 -7.167 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -10.341 -9.743 -8.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -8.451 -10.292 -6.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -8.972 -8.710 -6.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -9.343 -9.968 -5.483 1.00 0.00 H new ATOM 443 N ARG A 28 -16.472 -9.453 -4.762 1.00 0.00 N ATOM 444 CA ARG A 28 -17.358 -8.305 -4.619 1.00 0.00 C ATOM 445 C ARG A 28 -18.033 -8.304 -3.251 1.00 0.00 C ATOM 446 O ARG A 28 -18.137 -7.263 -2.601 1.00 0.00 O ATOM 447 CB ARG A 28 -18.416 -8.308 -5.726 1.00 0.00 C ATOM 448 CG ARG A 28 -19.416 -9.447 -5.611 1.00 0.00 C ATOM 449 CD ARG A 28 -20.309 -9.533 -6.838 1.00 0.00 C ATOM 450 NE ARG A 28 -21.319 -8.476 -6.858 1.00 0.00 N ATOM 451 CZ ARG A 28 -21.117 -7.260 -7.362 1.00 0.00 C ATOM 452 NH1 ARG A 28 -19.944 -6.937 -7.892 1.00 0.00 N ATOM 453 NH2 ARG A 28 -22.094 -6.364 -7.337 1.00 0.00 N ATOM 0 H ARG A 28 -16.881 -10.242 -5.263 1.00 0.00 H new ATOM 0 HA ARG A 28 -16.756 -7.401 -4.706 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -18.954 -7.360 -5.705 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -17.917 -8.370 -6.693 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -18.883 -10.389 -5.482 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -20.031 -9.304 -4.722 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -19.696 -9.466 -7.737 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -20.802 -10.505 -6.860 1.00 0.00 H new ATOM 0 HE ARG A 28 -22.236 -8.683 -6.461 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -19.189 -7.622 -7.915 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -19.798 -6.003 -8.276 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -22.998 -6.607 -6.932 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -21.941 -5.432 -7.722 1.00 0.00 H new ATOM 467 N CYS A 29 -18.484 -9.476 -2.816 1.00 0.00 N ATOM 468 CA CYS A 29 -19.139 -9.609 -1.521 1.00 0.00 C ATOM 469 C CYS A 29 -18.144 -9.377 -0.387 1.00 0.00 C ATOM 470 O CYS A 29 -18.487 -8.805 0.648 1.00 0.00 O ATOM 471 CB CYS A 29 -19.770 -10.996 -1.385 1.00 0.00 C ATOM 472 SG CYS A 29 -21.556 -11.025 -1.661 1.00 0.00 S ATOM 0 H CYS A 29 -18.408 -10.347 -3.342 1.00 0.00 H new ATOM 0 HA CYS A 29 -19.923 -8.854 -1.456 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -19.293 -11.672 -2.095 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -19.561 -11.382 -0.387 1.00 0.00 H new ATOM 0 HG CYS A 29 -21.996 -12.241 -1.526 1.00 0.00 H new ATOM 478 N CYS A 30 -16.911 -9.824 -0.595 1.00 0.00 N ATOM 479 CA CYS A 30 -15.857 -9.664 0.400 1.00 0.00 C ATOM 480 C CYS A 30 -15.058 -8.377 0.178 1.00 0.00 C ATOM 481 O CYS A 30 -14.162 -8.062 0.960 1.00 0.00 O ATOM 482 CB CYS A 30 -14.915 -10.871 0.370 1.00 0.00 C ATOM 483 SG CYS A 30 -14.774 -11.735 1.952 1.00 0.00 S ATOM 0 H CYS A 30 -16.616 -10.302 -1.447 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.335 -9.598 1.377 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -15.266 -11.574 -0.386 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -13.924 -10.538 0.060 1.00 0.00 H new ATOM 0 HG CYS A 30 -13.959 -12.740 1.826 1.00 0.00 H new ATOM 489 N CYS A 31 -15.364 -7.655 -0.909 1.00 0.00 N ATOM 490 CA CYS A 31 -14.664 -6.410 -1.250 1.00 0.00 C ATOM 491 C CYS A 31 -14.289 -5.600 -0.009 1.00 0.00 C ATOM 492 O CYS A 31 -13.118 -5.294 0.210 1.00 0.00 O ATOM 493 CB CYS A 31 -15.535 -5.560 -2.178 1.00 0.00 C ATOM 494 SG CYS A 31 -14.600 -4.592 -3.386 1.00 0.00 S ATOM 0 H CYS A 31 -16.096 -7.914 -1.570 1.00 0.00 H new ATOM 0 HA CYS A 31 -13.738 -6.685 -1.756 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -16.227 -6.214 -2.709 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -16.138 -4.882 -1.573 1.00 0.00 H new ATOM 0 HG CYS A 31 -15.139 -3.416 -3.510 1.00 0.00 H new ATOM 500 N LEU A 32 -15.286 -5.261 0.802 1.00 0.00 N ATOM 501 CA LEU A 32 -15.042 -4.502 2.022 1.00 0.00 C ATOM 502 C LEU A 32 -13.972 -5.185 2.868 1.00 0.00 C ATOM 503 O LEU A 32 -12.953 -4.582 3.208 1.00 0.00 O ATOM 504 CB LEU A 32 -16.335 -4.352 2.828 1.00 0.00 C ATOM 505 CG LEU A 32 -16.179 -3.675 4.194 1.00 0.00 C ATOM 506 CD1 LEU A 32 -15.259 -2.465 4.093 1.00 0.00 C ATOM 507 CD2 LEU A 32 -17.537 -3.266 4.741 1.00 0.00 C ATOM 0 H LEU A 32 -16.264 -5.498 0.638 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.688 -3.509 1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.049 -3.779 2.236 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.767 -5.341 2.978 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.729 -4.390 4.882 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.162 -1.999 5.074 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.277 -2.783 3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.679 -1.746 3.390 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.409 -2.787 5.712 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -18.012 -2.568 4.051 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.165 -4.150 4.853 1.00 0.00 H new ATOM 519 N ARG A 33 -14.202 -6.456 3.185 1.00 0.00 N ATOM 520 CA ARG A 33 -13.244 -7.231 3.961 1.00 0.00 C ATOM 521 C ARG A 33 -11.867 -7.167 3.312 1.00 0.00 C ATOM 522 O ARG A 33 -10.853 -7.013 3.994 1.00 0.00 O ATOM 523 CB ARG A 33 -13.703 -8.686 4.075 1.00 0.00 C ATOM 524 CG ARG A 33 -14.747 -8.912 5.157 1.00 0.00 C ATOM 525 CD ARG A 33 -14.597 -10.282 5.798 1.00 0.00 C ATOM 526 NE ARG A 33 -13.618 -10.275 6.882 1.00 0.00 N ATOM 527 CZ ARG A 33 -13.453 -11.284 7.730 1.00 0.00 C ATOM 528 NH1 ARG A 33 -14.198 -12.375 7.620 1.00 0.00 N ATOM 529 NH2 ARG A 33 -12.542 -11.204 8.691 1.00 0.00 N ATOM 0 H ARG A 33 -15.042 -6.969 2.916 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.183 -6.804 4.962 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.111 -9.006 3.116 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.838 -9.316 4.280 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -14.654 -8.140 5.921 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.744 -8.817 4.727 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -15.562 -10.609 6.184 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -14.294 -11.005 5.041 1.00 0.00 H new ATOM 0 HE ARG A 33 -13.029 -9.450 6.994 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -14.900 -12.441 6.883 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -14.069 -13.148 8.272 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -11.967 -10.366 8.780 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -12.417 -11.980 9.341 1.00 0.00 H new ATOM 543 N GLU A 34 -11.843 -7.267 1.986 1.00 0.00 N ATOM 544 CA GLU A 34 -10.595 -7.198 1.237 1.00 0.00 C ATOM 545 C GLU A 34 -9.851 -5.906 1.556 1.00 0.00 C ATOM 546 O GLU A 34 -8.622 -5.882 1.609 1.00 0.00 O ATOM 547 CB GLU A 34 -10.874 -7.284 -0.265 1.00 0.00 C ATOM 548 CG GLU A 34 -9.745 -7.921 -1.059 1.00 0.00 C ATOM 549 CD GLU A 34 -8.847 -6.896 -1.723 1.00 0.00 C ATOM 550 OE1 GLU A 34 -8.792 -5.750 -1.233 1.00 0.00 O ATOM 551 OE2 GLU A 34 -8.201 -7.240 -2.736 1.00 0.00 O ATOM 0 H GLU A 34 -12.674 -7.396 1.409 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.970 -8.042 1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.787 -7.858 -0.424 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.057 -6.281 -0.650 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -9.147 -8.546 -0.396 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -10.167 -8.577 -1.821 1.00 0.00 H new ATOM 558 N ILE A 35 -10.608 -4.834 1.774 1.00 0.00 N ATOM 559 CA ILE A 35 -10.023 -3.540 2.100 1.00 0.00 C ATOM 560 C ILE A 35 -9.106 -3.651 3.312 1.00 0.00 C ATOM 561 O ILE A 35 -7.909 -3.376 3.226 1.00 0.00 O ATOM 562 CB ILE A 35 -11.107 -2.485 2.392 1.00 0.00 C ATOM 563 CG1 ILE A 35 -12.131 -2.438 1.256 1.00 0.00 C ATOM 564 CG2 ILE A 35 -10.472 -1.117 2.594 1.00 0.00 C ATOM 565 CD1 ILE A 35 -13.154 -1.334 1.412 1.00 0.00 C ATOM 0 H ILE A 35 -11.627 -4.837 1.730 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.448 -3.224 1.230 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.625 -2.766 3.309 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.606 -2.306 0.310 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.647 -3.396 1.203 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -11.250 -0.382 2.799 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.780 -1.158 3.435 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.931 -0.830 1.692 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.848 -1.360 0.572 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -13.704 -1.477 2.342 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -12.647 -0.369 1.435 1.00 0.00 H new ATOM 577 N GLN A 36 -9.677 -4.058 4.441 1.00 0.00 N ATOM 578 CA GLN A 36 -8.912 -4.206 5.674 1.00 0.00 C ATOM 579 C GLN A 36 -8.015 -5.438 5.616 1.00 0.00 C ATOM 580 O GLN A 36 -6.835 -5.375 5.959 1.00 0.00 O ATOM 581 CB GLN A 36 -9.857 -4.305 6.874 1.00 0.00 C ATOM 582 CG GLN A 36 -9.142 -4.262 8.215 1.00 0.00 C ATOM 583 CD GLN A 36 -9.766 -5.190 9.237 1.00 0.00 C ATOM 584 OE1 GLN A 36 -10.366 -4.743 10.215 1.00 0.00 O ATOM 585 NE2 GLN A 36 -9.626 -6.493 9.017 1.00 0.00 N ATOM 0 H GLN A 36 -10.666 -4.291 4.528 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.280 -3.325 5.788 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -10.576 -3.487 6.828 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.425 -5.233 6.804 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.096 -4.534 8.074 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -9.158 -3.242 8.599 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -9.121 -6.820 8.193 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -10.024 -7.166 9.672 1.00 0.00 H new ATOM 594 N GLN A 37 -8.585 -6.558 5.184 1.00 0.00 N ATOM 595 CA GLN A 37 -7.839 -7.807 5.086 1.00 0.00 C ATOM 596 C GLN A 37 -6.558 -7.619 4.280 1.00 0.00 C ATOM 597 O GLN A 37 -5.475 -8.007 4.718 1.00 0.00 O ATOM 598 CB GLN A 37 -8.705 -8.891 4.440 1.00 0.00 C ATOM 599 CG GLN A 37 -9.775 -9.447 5.366 1.00 0.00 C ATOM 600 CD GLN A 37 -9.237 -10.506 6.308 1.00 0.00 C ATOM 601 OE1 GLN A 37 -8.072 -10.469 6.703 1.00 0.00 O ATOM 602 NE2 GLN A 37 -10.086 -11.460 6.672 1.00 0.00 N ATOM 0 H GLN A 37 -9.561 -6.626 4.896 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.568 -8.117 6.095 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.183 -8.480 3.551 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -8.063 -9.707 4.108 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.205 -8.632 5.949 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.582 -9.873 4.769 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -11.043 -11.452 6.320 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -9.781 -12.201 7.303 1.00 0.00 H new ATOM 611 N THR A 38 -6.690 -7.024 3.099 1.00 0.00 N ATOM 612 CA THR A 38 -5.543 -6.790 2.230 1.00 0.00 C ATOM 613 C THR A 38 -4.483 -5.948 2.933 1.00 0.00 C ATOM 614 O THR A 38 -3.285 -6.175 2.767 1.00 0.00 O ATOM 615 CB THR A 38 -5.988 -6.095 0.941 1.00 0.00 C ATOM 616 OG1 THR A 38 -6.863 -6.928 0.201 1.00 0.00 O ATOM 617 CG2 THR A 38 -4.838 -5.715 0.036 1.00 0.00 C ATOM 0 H THR A 38 -7.579 -6.695 2.722 1.00 0.00 H new ATOM 0 HA THR A 38 -5.105 -7.758 1.984 1.00 0.00 H new ATOM 0 HB THR A 38 -6.489 -5.182 1.263 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.737 -6.960 0.644 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.225 -5.227 -0.859 1.00 0.00 H new ATOM 0 HG22 THR A 38 -4.171 -5.032 0.562 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.288 -6.612 -0.249 1.00 0.00 H new ATOM 625 N GLU A 39 -4.931 -4.972 3.717 1.00 0.00 N ATOM 626 CA GLU A 39 -4.019 -4.099 4.444 1.00 0.00 C ATOM 627 C GLU A 39 -3.424 -4.819 5.649 1.00 0.00 C ATOM 628 O GLU A 39 -2.261 -4.611 5.997 1.00 0.00 O ATOM 629 CB GLU A 39 -4.744 -2.830 4.898 1.00 0.00 C ATOM 630 CG GLU A 39 -4.763 -1.730 3.850 1.00 0.00 C ATOM 631 CD GLU A 39 -5.248 -2.219 2.499 1.00 0.00 C ATOM 632 OE1 GLU A 39 -4.558 -3.063 1.890 1.00 0.00 O ATOM 633 OE2 GLU A 39 -6.319 -1.757 2.051 1.00 0.00 O ATOM 0 H GLU A 39 -5.919 -4.767 3.864 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.207 -3.822 3.771 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.770 -3.084 5.164 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.265 -2.451 5.801 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -5.407 -0.919 4.191 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.760 -1.317 3.744 1.00 0.00 H new ATOM 640 N GLU A 40 -4.226 -5.670 6.279 1.00 0.00 N ATOM 641 CA GLU A 40 -3.777 -6.425 7.442 1.00 0.00 C ATOM 642 C GLU A 40 -2.493 -7.186 7.131 1.00 0.00 C ATOM 643 O GLU A 40 -1.511 -7.093 7.867 1.00 0.00 O ATOM 644 CB GLU A 40 -4.866 -7.401 7.893 1.00 0.00 C ATOM 645 CG GLU A 40 -5.960 -6.751 8.725 1.00 0.00 C ATOM 646 CD GLU A 40 -6.891 -7.766 9.358 1.00 0.00 C ATOM 647 OE1 GLU A 40 -7.528 -8.535 8.610 1.00 0.00 O ATOM 648 OE2 GLU A 40 -6.983 -7.791 10.604 1.00 0.00 O ATOM 0 H GLU A 40 -5.191 -5.854 6.003 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.575 -5.720 8.248 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.316 -7.862 7.014 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.407 -8.201 8.473 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.504 -6.144 9.507 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.539 -6.076 8.094 1.00 0.00 H new ATOM 655 N LYS A 41 -2.508 -7.937 6.034 1.00 0.00 N ATOM 656 CA LYS A 41 -1.343 -8.710 5.623 1.00 0.00 C ATOM 657 C LYS A 41 -0.236 -7.793 5.111 1.00 0.00 C ATOM 658 O LYS A 41 0.903 -7.860 5.574 1.00 0.00 O ATOM 659 CB LYS A 41 -1.731 -9.715 4.537 1.00 0.00 C ATOM 660 CG LYS A 41 -2.899 -10.608 4.925 1.00 0.00 C ATOM 661 CD LYS A 41 -2.774 -11.991 4.303 1.00 0.00 C ATOM 662 CE LYS A 41 -3.018 -11.952 2.804 1.00 0.00 C ATOM 663 NZ LYS A 41 -3.513 -13.258 2.287 1.00 0.00 N ATOM 0 H LYS A 41 -3.314 -8.026 5.415 1.00 0.00 H new ATOM 0 HA LYS A 41 -0.970 -9.250 6.493 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.985 -9.173 3.626 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.868 -10.339 4.306 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.944 -10.699 6.010 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -3.833 -10.147 4.605 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.780 -12.391 4.500 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.489 -12.668 4.771 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -3.744 -11.172 2.575 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.093 -11.686 2.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.991 -13.510 1.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.368 -13.994 3.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.527 -13.183 2.068 1.00 0.00 H new ATOM 677 N TYR A 42 -0.582 -6.934 4.158 1.00 0.00 N ATOM 678 CA TYR A 42 0.380 -6.000 3.586 1.00 0.00 C ATOM 679 C TYR A 42 1.068 -5.191 4.681 1.00 0.00 C ATOM 680 O TYR A 42 2.274 -4.951 4.624 1.00 0.00 O ATOM 681 CB TYR A 42 -0.316 -5.058 2.602 1.00 0.00 C ATOM 682 CG TYR A 42 0.625 -4.089 1.922 1.00 0.00 C ATOM 683 CD1 TYR A 42 1.842 -4.518 1.408 1.00 0.00 C ATOM 684 CD2 TYR A 42 0.296 -2.746 1.796 1.00 0.00 C ATOM 685 CE1 TYR A 42 2.705 -3.635 0.786 1.00 0.00 C ATOM 686 CE2 TYR A 42 1.154 -1.856 1.176 1.00 0.00 C ATOM 687 CZ TYR A 42 2.356 -2.306 0.673 1.00 0.00 C ATOM 688 OH TYR A 42 3.212 -1.424 0.055 1.00 0.00 O ATOM 0 H TYR A 42 -1.521 -6.866 3.766 1.00 0.00 H new ATOM 0 HA TYR A 42 1.137 -6.576 3.054 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.825 -5.651 1.842 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -1.083 -4.494 3.133 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.119 -5.558 1.496 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -0.645 -2.391 2.189 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.647 -3.984 0.391 1.00 0.00 H new ATOM 0 HE2 TYR A 42 0.884 -0.814 1.086 1.00 0.00 H new ATOM 0 HH TYR A 42 3.820 -1.917 -0.535 1.00 0.00 H new ATOM 698 N THR A 43 0.293 -4.774 5.677 1.00 0.00 N ATOM 699 CA THR A 43 0.830 -3.995 6.786 1.00 0.00 C ATOM 700 C THR A 43 1.872 -4.797 7.558 1.00 0.00 C ATOM 701 O THR A 43 2.866 -4.248 8.034 1.00 0.00 O ATOM 702 CB THR A 43 -0.297 -3.562 7.726 1.00 0.00 C ATOM 703 OG1 THR A 43 -1.202 -2.700 7.058 1.00 0.00 O ATOM 704 CG2 THR A 43 0.196 -2.841 8.962 1.00 0.00 C ATOM 0 H THR A 43 -0.708 -4.962 5.739 1.00 0.00 H new ATOM 0 HA THR A 43 1.311 -3.107 6.375 1.00 0.00 H new ATOM 0 HB THR A 43 -0.785 -4.486 8.036 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.964 -3.219 6.726 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.654 -2.562 9.584 1.00 0.00 H new ATOM 0 HG22 THR A 43 0.859 -3.497 9.526 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.739 -1.943 8.667 1.00 0.00 H new ATOM 712 N ASP A 44 1.641 -6.101 7.674 1.00 0.00 N ATOM 713 CA ASP A 44 2.567 -6.980 8.378 1.00 0.00 C ATOM 714 C ASP A 44 3.974 -6.845 7.808 1.00 0.00 C ATOM 715 O ASP A 44 4.962 -6.939 8.536 1.00 0.00 O ATOM 716 CB ASP A 44 2.100 -8.434 8.279 1.00 0.00 C ATOM 717 CG ASP A 44 2.207 -9.168 9.601 1.00 0.00 C ATOM 718 OD1 ASP A 44 2.025 -8.523 10.655 1.00 0.00 O ATOM 719 OD2 ASP A 44 2.472 -10.389 9.583 1.00 0.00 O ATOM 0 H ASP A 44 0.821 -6.571 7.290 1.00 0.00 H new ATOM 0 HA ASP A 44 2.586 -6.686 9.427 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.066 -8.458 7.936 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.696 -8.954 7.529 1.00 0.00 H new ATOM 724 N THR A 45 4.055 -6.616 6.501 1.00 0.00 N ATOM 725 CA THR A 45 5.338 -6.454 5.829 1.00 0.00 C ATOM 726 C THR A 45 5.689 -4.974 5.689 1.00 0.00 C ATOM 727 O THR A 45 6.862 -4.611 5.593 1.00 0.00 O ATOM 728 CB THR A 45 5.300 -7.116 4.449 1.00 0.00 C ATOM 729 OG1 THR A 45 5.154 -8.520 4.573 1.00 0.00 O ATOM 730 CG2 THR A 45 6.538 -6.854 3.619 1.00 0.00 C ATOM 0 H THR A 45 3.245 -6.538 5.886 1.00 0.00 H new ATOM 0 HA THR A 45 6.106 -6.937 6.433 1.00 0.00 H new ATOM 0 HB THR A 45 4.445 -6.671 3.940 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.130 -8.926 3.682 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.442 -7.353 2.655 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.651 -5.781 3.463 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.414 -7.239 4.141 1.00 0.00 H new ATOM 738 N LEU A 46 4.665 -4.128 5.682 1.00 0.00 N ATOM 739 CA LEU A 46 4.856 -2.688 5.554 1.00 0.00 C ATOM 740 C LEU A 46 5.828 -2.178 6.614 1.00 0.00 C ATOM 741 O LEU A 46 6.754 -1.424 6.310 1.00 0.00 O ATOM 742 CB LEU A 46 3.510 -1.972 5.687 1.00 0.00 C ATOM 743 CG LEU A 46 3.450 -0.560 5.093 1.00 0.00 C ATOM 744 CD1 LEU A 46 4.688 0.241 5.465 1.00 0.00 C ATOM 745 CD2 LEU A 46 3.288 -0.628 3.581 1.00 0.00 C ATOM 0 H LEU A 46 3.690 -4.416 5.764 1.00 0.00 H new ATOM 0 HA LEU A 46 5.278 -2.478 4.571 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.745 -2.582 5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.253 -1.913 6.745 1.00 0.00 H new ATOM 0 HG LEU A 46 2.583 -0.050 5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.620 1.239 5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.757 0.321 6.550 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.576 -0.262 5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.247 0.382 3.174 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.135 -1.160 3.148 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.366 -1.155 3.337 1.00 0.00 H new ATOM 757 N GLY A 47 5.609 -2.589 7.858 1.00 0.00 N ATOM 758 CA GLY A 47 6.467 -2.157 8.947 1.00 0.00 C ATOM 759 C GLY A 47 7.798 -2.887 8.976 1.00 0.00 C ATOM 760 O GLY A 47 8.731 -2.455 9.653 1.00 0.00 O ATOM 0 H GLY A 47 4.852 -3.215 8.133 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.648 -1.086 8.857 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.951 -2.315 9.894 1.00 0.00 H new ATOM 764 N SER A 48 7.888 -3.994 8.245 1.00 0.00 N ATOM 765 CA SER A 48 9.115 -4.779 8.200 1.00 0.00 C ATOM 766 C SER A 48 10.225 -4.023 7.475 1.00 0.00 C ATOM 767 O SER A 48 11.409 -4.282 7.692 1.00 0.00 O ATOM 768 CB SER A 48 8.862 -6.120 7.508 1.00 0.00 C ATOM 769 OG SER A 48 7.835 -6.846 8.161 1.00 0.00 O ATOM 0 H SER A 48 7.127 -4.366 7.677 1.00 0.00 H new ATOM 0 HA SER A 48 9.436 -4.959 9.226 1.00 0.00 H new ATOM 0 HB2 SER A 48 8.586 -5.949 6.468 1.00 0.00 H new ATOM 0 HB3 SER A 48 9.780 -6.708 7.502 1.00 0.00 H new ATOM 0 HG SER A 48 7.692 -7.698 7.698 1.00 0.00 H new ATOM 775 N ILE A 49 9.836 -3.089 6.612 1.00 0.00 N ATOM 776 CA ILE A 49 10.800 -2.302 5.851 1.00 0.00 C ATOM 777 C ILE A 49 11.586 -1.358 6.759 1.00 0.00 C ATOM 778 O ILE A 49 12.817 -1.384 6.779 1.00 0.00 O ATOM 779 CB ILE A 49 10.106 -1.473 4.750 1.00 0.00 C ATOM 780 CG1 ILE A 49 9.284 -2.382 3.832 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.133 -0.689 3.944 1.00 0.00 C ATOM 782 CD1 ILE A 49 8.769 -1.686 2.588 1.00 0.00 C ATOM 0 H ILE A 49 8.860 -2.859 6.423 1.00 0.00 H new ATOM 0 HA ILE A 49 11.486 -3.011 5.388 1.00 0.00 H new ATOM 0 HB ILE A 49 9.430 -0.764 5.228 1.00 0.00 H new ATOM 0 HG12 ILE A 49 9.897 -3.233 3.534 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.438 -2.779 4.392 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.625 -0.110 3.172 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.676 -0.014 4.605 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.834 -1.381 3.477 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.196 -2.392 1.987 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.129 -0.852 2.876 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.611 -1.313 2.005 1.00 0.00 H new ATOM 794 N GLN A 50 10.867 -0.510 7.484 1.00 0.00 N ATOM 795 CA GLN A 50 11.494 0.476 8.359 1.00 0.00 C ATOM 796 C GLN A 50 12.357 -0.180 9.432 1.00 0.00 C ATOM 797 O GLN A 50 13.379 0.375 9.838 1.00 0.00 O ATOM 798 CB GLN A 50 10.424 1.348 9.018 1.00 0.00 C ATOM 799 CG GLN A 50 9.286 0.554 9.638 1.00 0.00 C ATOM 800 CD GLN A 50 8.826 1.131 10.962 1.00 0.00 C ATOM 801 OE1 GLN A 50 8.112 2.132 11.002 1.00 0.00 O ATOM 802 NE2 GLN A 50 9.235 0.499 12.057 1.00 0.00 N ATOM 0 H GLN A 50 9.847 -0.484 7.484 1.00 0.00 H new ATOM 0 HA GLN A 50 12.145 1.095 7.741 1.00 0.00 H new ATOM 0 HB2 GLN A 50 10.891 1.960 9.790 1.00 0.00 H new ATOM 0 HB3 GLN A 50 10.015 2.031 8.273 1.00 0.00 H new ATOM 0 HG2 GLN A 50 8.445 0.530 8.945 1.00 0.00 H new ATOM 0 HG3 GLN A 50 9.606 -0.477 9.787 1.00 0.00 H new ATOM 0 HE21 GLN A 50 9.827 -0.328 11.978 1.00 0.00 H new ATOM 0 HE22 GLN A 50 8.957 0.841 12.977 1.00 0.00 H new ATOM 811 N GLN A 51 11.939 -1.349 9.905 1.00 0.00 N ATOM 812 CA GLN A 51 12.670 -2.043 10.959 1.00 0.00 C ATOM 813 C GLN A 51 13.636 -3.079 10.389 1.00 0.00 C ATOM 814 O GLN A 51 14.855 -2.915 10.471 1.00 0.00 O ATOM 815 CB GLN A 51 11.687 -2.721 11.914 1.00 0.00 C ATOM 816 CG GLN A 51 11.387 -1.903 13.161 1.00 0.00 C ATOM 817 CD GLN A 51 11.869 -2.576 14.431 1.00 0.00 C ATOM 818 OE1 GLN A 51 12.859 -2.158 15.030 1.00 0.00 O ATOM 819 NE2 GLN A 51 11.166 -3.621 14.850 1.00 0.00 N ATOM 0 H GLN A 51 11.103 -1.834 9.578 1.00 0.00 H new ATOM 0 HA GLN A 51 13.257 -1.301 11.500 1.00 0.00 H new ATOM 0 HB2 GLN A 51 10.754 -2.916 11.384 1.00 0.00 H new ATOM 0 HB3 GLN A 51 12.092 -3.688 12.213 1.00 0.00 H new ATOM 0 HG2 GLN A 51 11.859 -0.925 13.071 1.00 0.00 H new ATOM 0 HG3 GLN A 51 10.312 -1.733 13.230 1.00 0.00 H new ATOM 0 HE21 GLN A 51 10.352 -3.933 14.321 1.00 0.00 H new ATOM 0 HE22 GLN A 51 11.440 -4.112 15.701 1.00 0.00 H new ATOM 828 N HIS A 52 13.086 -4.143 9.813 1.00 0.00 N ATOM 829 CA HIS A 52 13.903 -5.213 9.251 1.00 0.00 C ATOM 830 C HIS A 52 14.323 -4.894 7.821 1.00 0.00 C ATOM 831 O HIS A 52 13.932 -5.584 6.880 1.00 0.00 O ATOM 832 CB HIS A 52 13.137 -6.538 9.286 1.00 0.00 C ATOM 833 CG HIS A 52 13.978 -7.705 9.698 1.00 0.00 C ATOM 834 ND1 HIS A 52 13.483 -8.774 10.417 1.00 0.00 N ATOM 835 CD2 HIS A 52 15.290 -7.971 9.489 1.00 0.00 C ATOM 836 CE1 HIS A 52 14.453 -9.645 10.632 1.00 0.00 C ATOM 837 NE2 HIS A 52 15.558 -9.181 10.079 1.00 0.00 N ATOM 0 H HIS A 52 12.080 -4.287 9.723 1.00 0.00 H new ATOM 0 HA HIS A 52 14.803 -5.302 9.859 1.00 0.00 H new ATOM 0 HB2 HIS A 52 12.297 -6.445 9.975 1.00 0.00 H new ATOM 0 HB3 HIS A 52 12.719 -6.733 8.298 1.00 0.00 H new ATOM 0 HD2 HIS A 52 15.994 -7.347 8.957 1.00 0.00 H new ATOM 0 HE1 HIS A 52 14.358 -10.577 11.169 1.00 0.00 H new ATOM 0 HE2 HIS A 52 16.465 -9.647 10.089 1.00 0.00 H new ATOM 846 N PHE A 53 15.128 -3.846 7.665 1.00 0.00 N ATOM 847 CA PHE A 53 15.609 -3.439 6.348 1.00 0.00 C ATOM 848 C PHE A 53 16.320 -2.091 6.420 1.00 0.00 C ATOM 849 O PHE A 53 17.254 -1.830 5.665 1.00 0.00 O ATOM 850 CB PHE A 53 14.448 -3.356 5.355 1.00 0.00 C ATOM 851 CG PHE A 53 14.407 -4.497 4.380 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.525 -4.825 3.631 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.249 -5.239 4.212 1.00 0.00 C ATOM 854 CE1 PHE A 53 15.490 -5.874 2.733 1.00 0.00 C ATOM 855 CE2 PHE A 53 13.208 -6.289 3.315 1.00 0.00 C ATOM 856 CZ PHE A 53 14.330 -6.607 2.574 1.00 0.00 C ATOM 0 H PHE A 53 15.461 -3.264 8.434 1.00 0.00 H new ATOM 0 HA PHE A 53 16.319 -4.191 6.005 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.509 -3.328 5.908 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.520 -2.419 4.802 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.434 -4.254 3.750 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.369 -4.994 4.788 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.369 -6.121 2.156 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.300 -6.861 3.193 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.300 -7.427 1.872 1.00 0.00 H new ATOM 866 N MET A 54 15.864 -1.236 7.328 1.00 0.00 N ATOM 867 CA MET A 54 16.456 0.087 7.495 1.00 0.00 C ATOM 868 C MET A 54 17.621 0.043 8.477 1.00 0.00 C ATOM 869 O MET A 54 18.593 0.784 8.335 1.00 0.00 O ATOM 870 CB MET A 54 15.400 1.081 7.984 1.00 0.00 C ATOM 871 CG MET A 54 15.483 2.439 7.305 1.00 0.00 C ATOM 872 SD MET A 54 14.873 3.776 8.351 1.00 0.00 S ATOM 873 CE MET A 54 16.238 4.930 8.253 1.00 0.00 C ATOM 0 H MET A 54 15.088 -1.434 7.959 1.00 0.00 H new ATOM 0 HA MET A 54 16.834 0.413 6.526 1.00 0.00 H new ATOM 0 HB2 MET A 54 14.409 0.659 7.814 1.00 0.00 H new ATOM 0 HB3 MET A 54 15.509 1.215 9.060 1.00 0.00 H new ATOM 0 HG2 MET A 54 16.518 2.641 7.030 1.00 0.00 H new ATOM 0 HG3 MET A 54 14.907 2.414 6.380 1.00 0.00 H new ATOM 0 HE1 MET A 54 16.012 5.813 8.851 1.00 0.00 H new ATOM 0 HE2 MET A 54 17.143 4.456 8.634 1.00 0.00 H new ATOM 0 HE3 MET A 54 16.392 5.224 7.215 1.00 0.00 H new ATOM 883 N LYS A 55 17.518 -0.833 9.471 1.00 0.00 N ATOM 884 CA LYS A 55 18.560 -0.967 10.482 1.00 0.00 C ATOM 885 C LYS A 55 19.793 -1.673 9.919 1.00 0.00 C ATOM 886 O LYS A 55 20.875 -1.089 9.849 1.00 0.00 O ATOM 887 CB LYS A 55 18.028 -1.736 11.691 1.00 0.00 C ATOM 888 CG LYS A 55 17.514 -0.838 12.805 1.00 0.00 C ATOM 889 CD LYS A 55 18.419 -0.889 14.024 1.00 0.00 C ATOM 890 CE LYS A 55 18.159 0.281 14.961 1.00 0.00 C ATOM 891 NZ LYS A 55 18.143 1.581 14.235 1.00 0.00 N ATOM 0 H LYS A 55 16.724 -1.460 9.598 1.00 0.00 H new ATOM 0 HA LYS A 55 18.854 0.036 10.793 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.223 -2.395 11.366 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.821 -2.372 12.085 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.446 0.188 12.444 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.506 -1.145 13.086 1.00 0.00 H new ATOM 0 HD2 LYS A 55 18.260 -1.826 14.558 1.00 0.00 H new ATOM 0 HD3 LYS A 55 19.461 -0.877 13.705 1.00 0.00 H new ATOM 0 HE2 LYS A 55 17.204 0.136 15.467 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.928 0.306 15.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 18.354 2.352 14.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 18.860 1.567 13.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 17.204 1.733 13.815 1.00 0.00 H new ATOM 905 N PRO A 56 19.650 -2.949 9.522 1.00 0.00 N ATOM 906 CA PRO A 56 20.761 -3.741 8.979 1.00 0.00 C ATOM 907 C PRO A 56 21.391 -3.100 7.747 1.00 0.00 C ATOM 908 O PRO A 56 22.603 -2.885 7.699 1.00 0.00 O ATOM 909 CB PRO A 56 20.113 -5.083 8.610 1.00 0.00 C ATOM 910 CG PRO A 56 18.645 -4.821 8.582 1.00 0.00 C ATOM 911 CD PRO A 56 18.401 -3.724 9.577 1.00 0.00 C ATOM 0 HA PRO A 56 21.574 -3.832 9.699 1.00 0.00 H new ATOM 0 HB2 PRO A 56 20.467 -5.437 7.642 1.00 0.00 H new ATOM 0 HB3 PRO A 56 20.361 -5.853 9.341 1.00 0.00 H new ATOM 0 HG2 PRO A 56 18.321 -4.522 7.585 1.00 0.00 H new ATOM 0 HG3 PRO A 56 18.084 -5.718 8.844 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.537 -3.118 9.306 1.00 0.00 H new ATOM 0 HD3 PRO A 56 18.214 -4.118 10.576 1.00 0.00 H new ATOM 919 N LEU A 57 20.566 -2.802 6.749 1.00 0.00 N ATOM 920 CA LEU A 57 21.047 -2.199 5.511 1.00 0.00 C ATOM 921 C LEU A 57 21.947 -0.999 5.794 1.00 0.00 C ATOM 922 O LEU A 57 22.797 -0.642 4.978 1.00 0.00 O ATOM 923 CB LEU A 57 19.869 -1.759 4.643 1.00 0.00 C ATOM 924 CG LEU A 57 20.195 -1.571 3.161 1.00 0.00 C ATOM 925 CD1 LEU A 57 19.721 -2.772 2.359 1.00 0.00 C ATOM 926 CD2 LEU A 57 19.571 -0.290 2.637 1.00 0.00 C ATOM 0 H LEU A 57 19.560 -2.968 6.773 1.00 0.00 H new ATOM 0 HA LEU A 57 21.629 -2.952 4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 57 19.074 -2.499 4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.478 -0.820 5.036 1.00 0.00 H new ATOM 0 HG LEU A 57 21.276 -1.491 3.050 1.00 0.00 H new ATOM 0 HD11 LEU A 57 19.960 -2.624 1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 57 20.220 -3.671 2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 57 18.643 -2.884 2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 57 19.814 -0.173 1.581 1.00 0.00 H new ATOM 0 HD22 LEU A 57 18.489 -0.337 2.758 1.00 0.00 H new ATOM 0 HD23 LEU A 57 19.962 0.560 3.196 1.00 0.00 H new ATOM 938 N GLN A 58 21.742 -0.371 6.946 1.00 0.00 N ATOM 939 CA GLN A 58 22.521 0.801 7.328 1.00 0.00 C ATOM 940 C GLN A 58 24.020 0.521 7.255 1.00 0.00 C ATOM 941 O GLN A 58 24.827 1.445 7.141 1.00 0.00 O ATOM 942 CB GLN A 58 22.145 1.249 8.741 1.00 0.00 C ATOM 943 CG GLN A 58 22.472 2.706 9.025 1.00 0.00 C ATOM 944 CD GLN A 58 22.482 3.023 10.507 1.00 0.00 C ATOM 945 OE1 GLN A 58 22.469 2.124 11.347 1.00 0.00 O ATOM 946 NE2 GLN A 58 22.507 4.310 10.836 1.00 0.00 N ATOM 0 H GLN A 58 21.042 -0.654 7.632 1.00 0.00 H new ATOM 0 HA GLN A 58 22.289 1.599 6.622 1.00 0.00 H new ATOM 0 HB2 GLN A 58 21.077 1.089 8.892 1.00 0.00 H new ATOM 0 HB3 GLN A 58 22.667 0.621 9.463 1.00 0.00 H new ATOM 0 HG2 GLN A 58 23.447 2.945 8.599 1.00 0.00 H new ATOM 0 HG3 GLN A 58 21.741 3.342 8.526 1.00 0.00 H new ATOM 0 HE21 GLN A 58 22.517 5.023 10.106 1.00 0.00 H new ATOM 0 HE22 GLN A 58 22.516 4.585 11.818 1.00 0.00 H new ATOM 955 N ARG A 59 24.389 -0.754 7.323 1.00 0.00 N ATOM 956 CA ARG A 59 25.795 -1.143 7.276 1.00 0.00 C ATOM 957 C ARG A 59 26.258 -1.404 5.844 1.00 0.00 C ATOM 958 O ARG A 59 27.293 -2.033 5.624 1.00 0.00 O ATOM 959 CB ARG A 59 26.028 -2.388 8.134 1.00 0.00 C ATOM 960 CG ARG A 59 26.105 -2.094 9.622 1.00 0.00 C ATOM 961 CD ARG A 59 27.438 -2.530 10.209 1.00 0.00 C ATOM 962 NE ARG A 59 28.429 -1.459 10.175 1.00 0.00 N ATOM 963 CZ ARG A 59 28.377 -0.382 10.954 1.00 0.00 C ATOM 964 NH1 ARG A 59 27.386 -0.237 11.821 1.00 0.00 N ATOM 965 NH2 ARG A 59 29.317 0.549 10.864 1.00 0.00 N ATOM 0 H ARG A 59 23.737 -1.533 7.411 1.00 0.00 H new ATOM 0 HA ARG A 59 26.381 -0.314 7.673 1.00 0.00 H new ATOM 0 HB2 ARG A 59 25.222 -3.099 7.954 1.00 0.00 H new ATOM 0 HB3 ARG A 59 26.954 -2.869 7.818 1.00 0.00 H new ATOM 0 HG2 ARG A 59 25.964 -1.026 9.791 1.00 0.00 H new ATOM 0 HG3 ARG A 59 25.294 -2.608 10.138 1.00 0.00 H new ATOM 0 HD2 ARG A 59 27.291 -2.855 11.239 1.00 0.00 H new ATOM 0 HD3 ARG A 59 27.814 -3.389 9.654 1.00 0.00 H new ATOM 0 HE ARG A 59 29.204 -1.541 9.517 1.00 0.00 H new ATOM 0 HH11 ARG A 59 26.662 -0.952 11.892 1.00 0.00 H new ATOM 0 HH12 ARG A 59 27.347 0.589 12.418 1.00 0.00 H new ATOM 0 HH21 ARG A 59 30.081 0.440 10.197 1.00 0.00 H new ATOM 0 HH22 ARG A 59 29.276 1.374 11.462 1.00 0.00 H new ATOM 979 N PHE A 60 25.495 -0.910 4.871 1.00 0.00 N ATOM 980 CA PHE A 60 25.845 -1.081 3.465 1.00 0.00 C ATOM 981 C PHE A 60 25.552 0.192 2.681 1.00 0.00 C ATOM 982 O PHE A 60 26.437 0.752 2.034 1.00 0.00 O ATOM 983 CB PHE A 60 25.072 -2.254 2.859 1.00 0.00 C ATOM 984 CG PHE A 60 25.040 -3.472 3.736 1.00 0.00 C ATOM 985 CD1 PHE A 60 24.179 -3.535 4.820 1.00 0.00 C ATOM 986 CD2 PHE A 60 25.866 -4.553 3.475 1.00 0.00 C ATOM 987 CE1 PHE A 60 24.146 -4.655 5.630 1.00 0.00 C ATOM 988 CE2 PHE A 60 25.836 -5.675 4.281 1.00 0.00 C ATOM 989 CZ PHE A 60 24.975 -5.727 5.360 1.00 0.00 C ATOM 0 H PHE A 60 24.633 -0.389 5.031 1.00 0.00 H new ATOM 0 HA PHE A 60 26.913 -1.293 3.405 1.00 0.00 H new ATOM 0 HB2 PHE A 60 24.049 -1.937 2.655 1.00 0.00 H new ATOM 0 HB3 PHE A 60 25.521 -2.518 1.902 1.00 0.00 H new ATOM 0 HD1 PHE A 60 23.527 -2.701 5.034 1.00 0.00 H new ATOM 0 HD2 PHE A 60 26.541 -4.518 2.632 1.00 0.00 H new ATOM 0 HE1 PHE A 60 23.473 -4.692 6.473 1.00 0.00 H new ATOM 0 HE2 PHE A 60 26.486 -6.511 4.067 1.00 0.00 H new ATOM 0 HZ PHE A 60 24.950 -6.603 5.991 1.00 0.00 H new ATOM 999 N LEU A 61 24.306 0.647 2.750 1.00 0.00 N ATOM 1000 CA LEU A 61 23.896 1.860 2.056 1.00 0.00 C ATOM 1001 C LEU A 61 24.250 3.094 2.880 1.00 0.00 C ATOM 1002 O LEU A 61 23.914 3.179 4.062 1.00 0.00 O ATOM 1003 CB LEU A 61 22.393 1.830 1.776 1.00 0.00 C ATOM 1004 CG LEU A 61 21.924 2.771 0.667 1.00 0.00 C ATOM 1005 CD1 LEU A 61 22.256 4.213 1.014 1.00 0.00 C ATOM 1006 CD2 LEU A 61 22.555 2.380 -0.659 1.00 0.00 C ATOM 0 H LEU A 61 23.562 0.193 3.280 1.00 0.00 H new ATOM 0 HA LEU A 61 24.430 1.910 1.107 1.00 0.00 H new ATOM 0 HB2 LEU A 61 22.108 0.811 1.512 1.00 0.00 H new ATOM 0 HB3 LEU A 61 21.862 2.082 2.694 1.00 0.00 H new ATOM 0 HG LEU A 61 20.842 2.684 0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 61 21.914 4.868 0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 61 21.758 4.487 1.944 1.00 0.00 H new ATOM 0 HD13 LEU A 61 23.334 4.319 1.135 1.00 0.00 H new ATOM 0 HD21 LEU A 61 22.212 3.059 -1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 61 23.640 2.440 -0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 61 22.266 1.360 -0.913 1.00 0.00 H new ATOM 1018 N LYS A 62 24.934 4.046 2.252 1.00 0.00 N ATOM 1019 CA LYS A 62 25.345 5.271 2.931 1.00 0.00 C ATOM 1020 C LYS A 62 24.184 5.880 3.721 1.00 0.00 C ATOM 1021 O LYS A 62 23.079 6.021 3.200 1.00 0.00 O ATOM 1022 CB LYS A 62 25.870 6.286 1.914 1.00 0.00 C ATOM 1023 CG LYS A 62 27.366 6.181 1.667 1.00 0.00 C ATOM 1024 CD LYS A 62 27.666 5.487 0.349 1.00 0.00 C ATOM 1025 CE LYS A 62 28.623 6.303 -0.505 1.00 0.00 C ATOM 1026 NZ LYS A 62 29.939 6.494 0.165 1.00 0.00 N ATOM 0 H LYS A 62 25.216 3.993 1.273 1.00 0.00 H new ATOM 0 HA LYS A 62 26.140 5.017 3.632 1.00 0.00 H new ATOM 0 HB2 LYS A 62 25.344 6.147 0.970 1.00 0.00 H new ATOM 0 HB3 LYS A 62 25.638 7.292 2.264 1.00 0.00 H new ATOM 0 HG2 LYS A 62 27.806 7.178 1.663 1.00 0.00 H new ATOM 0 HG3 LYS A 62 27.833 5.630 2.484 1.00 0.00 H new ATOM 0 HD2 LYS A 62 28.097 4.505 0.544 1.00 0.00 H new ATOM 0 HD3 LYS A 62 26.737 5.325 -0.198 1.00 0.00 H new ATOM 0 HE2 LYS A 62 28.772 5.803 -1.462 1.00 0.00 H new ATOM 0 HE3 LYS A 62 28.180 7.276 -0.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 30.638 6.824 -0.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 29.844 7.200 0.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 30.256 5.591 0.572 1.00 0.00 H new ATOM 1040 N PRO A 63 24.420 6.246 4.995 1.00 0.00 N ATOM 1041 CA PRO A 63 23.382 6.834 5.852 1.00 0.00 C ATOM 1042 C PRO A 63 22.758 8.081 5.234 1.00 0.00 C ATOM 1043 O PRO A 63 21.644 8.470 5.586 1.00 0.00 O ATOM 1044 CB PRO A 63 24.133 7.197 7.136 1.00 0.00 C ATOM 1045 CG PRO A 63 25.328 6.308 7.144 1.00 0.00 C ATOM 1046 CD PRO A 63 25.706 6.111 5.704 1.00 0.00 C ATOM 0 HA PRO A 63 22.552 6.145 6.010 1.00 0.00 H new ATOM 0 HB2 PRO A 63 24.422 8.248 7.141 1.00 0.00 H new ATOM 0 HB3 PRO A 63 23.512 7.033 8.017 1.00 0.00 H new ATOM 0 HG2 PRO A 63 26.147 6.760 7.704 1.00 0.00 H new ATOM 0 HG3 PRO A 63 25.102 5.355 7.622 1.00 0.00 H new ATOM 0 HD2 PRO A 63 26.429 6.856 5.372 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.157 5.133 5.537 1.00 0.00 H new ATOM 1054 N GLN A 64 23.484 8.706 4.313 1.00 0.00 N ATOM 1055 CA GLN A 64 23.005 9.916 3.653 1.00 0.00 C ATOM 1056 C GLN A 64 22.007 9.581 2.549 1.00 0.00 C ATOM 1057 O GLN A 64 20.906 10.127 2.508 1.00 0.00 O ATOM 1058 CB GLN A 64 24.181 10.701 3.070 1.00 0.00 C ATOM 1059 CG GLN A 64 24.858 11.620 4.074 1.00 0.00 C ATOM 1060 CD GLN A 64 25.366 12.901 3.443 1.00 0.00 C ATOM 1061 OE1 GLN A 64 26.564 13.182 3.460 1.00 0.00 O ATOM 1062 NE2 GLN A 64 24.454 13.686 2.879 1.00 0.00 N ATOM 0 H GLN A 64 24.406 8.395 4.007 1.00 0.00 H new ATOM 0 HA GLN A 64 22.499 10.528 4.399 1.00 0.00 H new ATOM 0 HB2 GLN A 64 24.917 9.999 2.679 1.00 0.00 H new ATOM 0 HB3 GLN A 64 23.828 11.295 2.227 1.00 0.00 H new ATOM 0 HG2 GLN A 64 24.153 11.866 4.869 1.00 0.00 H new ATOM 0 HG3 GLN A 64 25.691 11.093 4.539 1.00 0.00 H new ATOM 0 HE21 GLN A 64 23.471 13.414 2.888 1.00 0.00 H new ATOM 0 HE22 GLN A 64 24.737 14.561 2.437 1.00 0.00 H new ATOM 1071 N ASP A 65 22.404 8.686 1.651 1.00 0.00 N ATOM 1072 CA ASP A 65 21.551 8.291 0.535 1.00 0.00 C ATOM 1073 C ASP A 65 20.412 7.389 1.002 1.00 0.00 C ATOM 1074 O ASP A 65 19.327 7.395 0.421 1.00 0.00 O ATOM 1075 CB ASP A 65 22.378 7.573 -0.533 1.00 0.00 C ATOM 1076 CG ASP A 65 23.704 8.258 -0.795 1.00 0.00 C ATOM 1077 OD1 ASP A 65 24.673 7.979 -0.057 1.00 0.00 O ATOM 1078 OD2 ASP A 65 23.776 9.073 -1.739 1.00 0.00 O ATOM 0 H ASP A 65 23.311 8.220 1.674 1.00 0.00 H new ATOM 0 HA ASP A 65 21.117 9.195 0.108 1.00 0.00 H new ATOM 0 HB2 ASP A 65 22.559 6.545 -0.218 1.00 0.00 H new ATOM 0 HB3 ASP A 65 21.807 7.526 -1.460 1.00 0.00 H new ATOM 1083 N MET A 66 20.665 6.613 2.052 1.00 0.00 N ATOM 1084 CA MET A 66 19.659 5.701 2.587 1.00 0.00 C ATOM 1085 C MET A 66 18.327 6.414 2.798 1.00 0.00 C ATOM 1086 O MET A 66 17.262 5.807 2.678 1.00 0.00 O ATOM 1087 CB MET A 66 20.141 5.096 3.908 1.00 0.00 C ATOM 1088 CG MET A 66 19.703 3.655 4.112 1.00 0.00 C ATOM 1089 SD MET A 66 18.198 3.517 5.096 1.00 0.00 S ATOM 1090 CE MET A 66 17.621 1.895 4.603 1.00 0.00 C ATOM 0 H MET A 66 21.556 6.597 2.548 1.00 0.00 H new ATOM 0 HA MET A 66 19.509 4.903 1.860 1.00 0.00 H new ATOM 0 HB2 MET A 66 21.229 5.145 3.945 1.00 0.00 H new ATOM 0 HB3 MET A 66 19.766 5.701 4.733 1.00 0.00 H new ATOM 0 HG2 MET A 66 19.541 3.188 3.141 1.00 0.00 H new ATOM 0 HG3 MET A 66 20.504 3.102 4.602 1.00 0.00 H new ATOM 0 HE1 MET A 66 16.559 1.803 4.828 1.00 0.00 H new ATOM 0 HE2 MET A 66 17.778 1.763 3.532 1.00 0.00 H new ATOM 0 HE3 MET A 66 18.175 1.131 5.148 1.00 0.00 H new ATOM 1100 N GLU A 67 18.393 7.703 3.113 1.00 0.00 N ATOM 1101 CA GLU A 67 17.192 8.496 3.344 1.00 0.00 C ATOM 1102 C GLU A 67 16.331 8.563 2.086 1.00 0.00 C ATOM 1103 O GLU A 67 15.104 8.604 2.164 1.00 0.00 O ATOM 1104 CB GLU A 67 17.568 9.909 3.791 1.00 0.00 C ATOM 1105 CG GLU A 67 18.163 9.967 5.189 1.00 0.00 C ATOM 1106 CD GLU A 67 18.366 11.388 5.678 1.00 0.00 C ATOM 1107 OE1 GLU A 67 18.113 12.327 4.894 1.00 0.00 O ATOM 1108 OE2 GLU A 67 18.778 11.562 6.843 1.00 0.00 O ATOM 0 H GLU A 67 19.266 8.221 3.214 1.00 0.00 H new ATOM 0 HA GLU A 67 16.615 8.012 4.132 1.00 0.00 H new ATOM 0 HB2 GLU A 67 18.284 10.327 3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 67 16.680 10.540 3.757 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.507 9.439 5.881 1.00 0.00 H new ATOM 0 HG3 GLU A 67 19.120 9.445 5.195 1.00 0.00 H new ATOM 1115 N THR A 68 16.983 8.577 0.928 1.00 0.00 N ATOM 1116 CA THR A 68 16.276 8.647 -0.346 1.00 0.00 C ATOM 1117 C THR A 68 15.891 7.256 -0.838 1.00 0.00 C ATOM 1118 O THR A 68 14.947 7.101 -1.612 1.00 0.00 O ATOM 1119 CB THR A 68 17.145 9.346 -1.394 1.00 0.00 C ATOM 1120 OG1 THR A 68 17.436 10.675 -0.998 1.00 0.00 O ATOM 1121 CG2 THR A 68 16.505 9.403 -2.763 1.00 0.00 C ATOM 0 H THR A 68 17.999 8.541 0.845 1.00 0.00 H new ATOM 0 HA THR A 68 15.363 9.222 -0.193 1.00 0.00 H new ATOM 0 HB THR A 68 18.053 8.746 -1.462 1.00 0.00 H new ATOM 0 HG1 THR A 68 17.994 11.105 -1.680 1.00 0.00 H new ATOM 0 HG21 THR A 68 17.175 9.911 -3.457 1.00 0.00 H new ATOM 0 HG22 THR A 68 16.315 8.390 -3.118 1.00 0.00 H new ATOM 0 HG23 THR A 68 15.563 9.949 -2.702 1.00 0.00 H new ATOM 1129 N ILE A 69 16.628 6.247 -0.386 1.00 0.00 N ATOM 1130 CA ILE A 69 16.367 4.869 -0.787 1.00 0.00 C ATOM 1131 C ILE A 69 15.087 4.339 -0.150 1.00 0.00 C ATOM 1132 O ILE A 69 14.250 3.738 -0.822 1.00 0.00 O ATOM 1133 CB ILE A 69 17.536 3.943 -0.405 1.00 0.00 C ATOM 1134 CG1 ILE A 69 18.851 4.480 -0.971 1.00 0.00 C ATOM 1135 CG2 ILE A 69 17.278 2.529 -0.904 1.00 0.00 C ATOM 1136 CD1 ILE A 69 18.941 4.391 -2.480 1.00 0.00 C ATOM 0 H ILE A 69 17.411 6.357 0.258 1.00 0.00 H new ATOM 0 HA ILE A 69 16.253 4.874 -1.871 1.00 0.00 H new ATOM 0 HB ILE A 69 17.615 3.916 0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 69 18.969 5.521 -0.669 1.00 0.00 H new ATOM 0 HG13 ILE A 69 19.680 3.924 -0.532 1.00 0.00 H new ATOM 0 HG21 ILE A 69 18.114 1.887 -0.626 1.00 0.00 H new ATOM 0 HG22 ILE A 69 16.361 2.146 -0.455 1.00 0.00 H new ATOM 0 HG23 ILE A 69 17.174 2.539 -1.989 1.00 0.00 H new ATOM 0 HD11 ILE A 69 19.900 4.790 -2.811 1.00 0.00 H new ATOM 0 HD12 ILE A 69 18.855 3.349 -2.789 1.00 0.00 H new ATOM 0 HD13 ILE A 69 18.133 4.970 -2.927 1.00 0.00 H new ATOM 1148 N PHE A 70 14.948 4.557 1.153 1.00 0.00 N ATOM 1149 CA PHE A 70 13.780 4.087 1.889 1.00 0.00 C ATOM 1150 C PHE A 70 12.808 5.222 2.202 1.00 0.00 C ATOM 1151 O PHE A 70 11.861 5.029 2.958 1.00 0.00 O ATOM 1152 CB PHE A 70 14.219 3.417 3.191 1.00 0.00 C ATOM 1153 CG PHE A 70 14.602 1.975 3.028 1.00 0.00 C ATOM 1154 CD1 PHE A 70 15.765 1.621 2.364 1.00 0.00 C ATOM 1155 CD2 PHE A 70 13.800 0.973 3.546 1.00 0.00 C ATOM 1156 CE1 PHE A 70 16.122 0.294 2.222 1.00 0.00 C ATOM 1157 CE2 PHE A 70 14.149 -0.355 3.406 1.00 0.00 C ATOM 1158 CZ PHE A 70 15.312 -0.696 2.743 1.00 0.00 C ATOM 0 H PHE A 70 15.631 5.057 1.722 1.00 0.00 H new ATOM 0 HA PHE A 70 13.262 3.367 1.255 1.00 0.00 H new ATOM 0 HB2 PHE A 70 15.067 3.965 3.603 1.00 0.00 H new ATOM 0 HB3 PHE A 70 13.409 3.489 3.917 1.00 0.00 H new ATOM 0 HD1 PHE A 70 16.400 2.391 1.952 1.00 0.00 H new ATOM 0 HD2 PHE A 70 12.890 1.233 4.066 1.00 0.00 H new ATOM 0 HE1 PHE A 70 17.033 0.031 1.705 1.00 0.00 H new ATOM 0 HE2 PHE A 70 13.513 -1.127 3.814 1.00 0.00 H new ATOM 0 HZ PHE A 70 15.587 -1.734 2.632 1.00 0.00 H new ATOM 1168 N VAL A 71 13.054 6.410 1.637 1.00 0.00 N ATOM 1169 CA VAL A 71 12.180 7.570 1.844 1.00 0.00 C ATOM 1170 C VAL A 71 11.647 7.636 3.285 1.00 0.00 C ATOM 1171 O VAL A 71 12.276 7.110 4.204 1.00 0.00 O ATOM 1172 CB VAL A 71 11.011 7.558 0.841 1.00 0.00 C ATOM 1173 CG1 VAL A 71 11.532 7.413 -0.582 1.00 0.00 C ATOM 1174 CG2 VAL A 71 10.028 6.450 1.168 1.00 0.00 C ATOM 0 H VAL A 71 13.854 6.593 1.031 1.00 0.00 H new ATOM 0 HA VAL A 71 12.782 8.462 1.673 1.00 0.00 H new ATOM 0 HB VAL A 71 10.484 8.509 0.920 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.693 7.406 -1.278 1.00 0.00 H new ATOM 0 HG12 VAL A 71 12.190 8.250 -0.815 1.00 0.00 H new ATOM 0 HG13 VAL A 71 12.086 6.479 -0.673 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.212 6.463 0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 71 10.537 5.487 1.124 1.00 0.00 H new ATOM 0 HG23 VAL A 71 9.628 6.603 2.170 1.00 0.00 H new ATOM 1184 N ASN A 72 10.485 8.262 3.481 1.00 0.00 N ATOM 1185 CA ASN A 72 9.900 8.381 4.812 1.00 0.00 C ATOM 1186 C ASN A 72 8.928 7.238 5.099 1.00 0.00 C ATOM 1187 O ASN A 72 7.920 7.431 5.778 1.00 0.00 O ATOM 1188 CB ASN A 72 9.175 9.718 4.953 1.00 0.00 C ATOM 1189 CG ASN A 72 8.190 9.962 3.828 1.00 0.00 C ATOM 1190 OD1 ASN A 72 8.462 10.730 2.903 1.00 0.00 O ATOM 1191 ND2 ASN A 72 7.035 9.310 3.900 1.00 0.00 N ATOM 0 H ASN A 72 9.935 8.691 2.737 1.00 0.00 H new ATOM 0 HA ASN A 72 10.713 8.329 5.536 1.00 0.00 H new ATOM 0 HB2 ASN A 72 8.647 9.743 5.906 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.907 10.525 4.973 1.00 0.00 H new ATOM 0 HD21 ASN A 72 6.332 9.436 3.172 1.00 0.00 H new ATOM 0 HD22 ASN A 72 6.851 8.684 4.684 1.00 0.00 H new ATOM 1198 N ILE A 73 9.252 6.046 4.601 1.00 0.00 N ATOM 1199 CA ILE A 73 8.414 4.857 4.812 1.00 0.00 C ATOM 1200 C ILE A 73 7.859 4.807 6.239 1.00 0.00 C ATOM 1201 O ILE A 73 6.688 4.488 6.450 1.00 0.00 O ATOM 1202 CB ILE A 73 9.206 3.556 4.533 1.00 0.00 C ATOM 1203 CG1 ILE A 73 9.667 3.517 3.064 1.00 0.00 C ATOM 1204 CG2 ILE A 73 8.384 2.317 4.897 1.00 0.00 C ATOM 1205 CD1 ILE A 73 8.726 2.807 2.110 1.00 0.00 C ATOM 0 H ILE A 73 10.090 5.873 4.046 1.00 0.00 H new ATOM 0 HA ILE A 73 7.583 4.931 4.110 1.00 0.00 H new ATOM 0 HB ILE A 73 10.093 3.550 5.167 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.807 4.541 2.717 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.641 3.029 3.018 1.00 0.00 H new ATOM 0 HG21 ILE A 73 8.967 1.420 4.690 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.129 2.348 5.956 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.469 2.300 4.304 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.141 2.835 1.102 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.604 1.770 2.424 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.756 3.305 2.117 1.00 0.00 H new ATOM 1217 N GLU A 74 8.710 5.119 7.213 1.00 0.00 N ATOM 1218 CA GLU A 74 8.310 5.098 8.616 1.00 0.00 C ATOM 1219 C GLU A 74 6.992 5.836 8.827 1.00 0.00 C ATOM 1220 O GLU A 74 6.106 5.353 9.533 1.00 0.00 O ATOM 1221 CB GLU A 74 9.402 5.725 9.486 1.00 0.00 C ATOM 1222 CG GLU A 74 10.751 5.037 9.358 1.00 0.00 C ATOM 1223 CD GLU A 74 11.462 4.896 10.690 1.00 0.00 C ATOM 1224 OE1 GLU A 74 10.789 4.568 11.690 1.00 0.00 O ATOM 1225 OE2 GLU A 74 12.691 5.114 10.734 1.00 0.00 O ATOM 0 H GLU A 74 9.681 5.389 7.056 1.00 0.00 H new ATOM 0 HA GLU A 74 8.168 4.057 8.908 1.00 0.00 H new ATOM 0 HB2 GLU A 74 9.512 6.775 9.216 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.086 5.696 10.529 1.00 0.00 H new ATOM 0 HG2 GLU A 74 10.611 4.049 8.919 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.381 5.604 8.672 1.00 0.00 H new ATOM 1232 N GLU A 75 6.870 7.009 8.214 1.00 0.00 N ATOM 1233 CA GLU A 75 5.657 7.809 8.332 1.00 0.00 C ATOM 1234 C GLU A 75 4.517 7.187 7.531 1.00 0.00 C ATOM 1235 O GLU A 75 3.343 7.417 7.822 1.00 0.00 O ATOM 1236 CB GLU A 75 5.916 9.238 7.849 1.00 0.00 C ATOM 1237 CG GLU A 75 6.743 10.066 8.818 1.00 0.00 C ATOM 1238 CD GLU A 75 6.678 11.551 8.518 1.00 0.00 C ATOM 1239 OE1 GLU A 75 6.157 11.917 7.443 1.00 0.00 O ATOM 1240 OE2 GLU A 75 7.150 12.348 9.356 1.00 0.00 O ATOM 0 H GLU A 75 7.596 7.426 7.631 1.00 0.00 H new ATOM 0 HA GLU A 75 5.367 7.835 9.382 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.428 9.201 6.887 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.960 9.735 7.683 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.391 9.889 9.834 1.00 0.00 H new ATOM 0 HG3 GLU A 75 7.781 9.736 8.778 1.00 0.00 H new ATOM 1247 N LEU A 76 4.872 6.397 6.523 1.00 0.00 N ATOM 1248 CA LEU A 76 3.887 5.744 5.677 1.00 0.00 C ATOM 1249 C LEU A 76 3.348 4.482 6.344 1.00 0.00 C ATOM 1250 O LEU A 76 2.173 4.137 6.195 1.00 0.00 O ATOM 1251 CB LEU A 76 4.515 5.404 4.321 1.00 0.00 C ATOM 1252 CG LEU A 76 3.544 4.958 3.221 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.188 5.631 3.366 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.132 5.258 1.852 1.00 0.00 C ATOM 0 H LEU A 76 5.840 6.195 6.274 1.00 0.00 H new ATOM 0 HA LEU A 76 3.051 6.427 5.524 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.058 6.280 3.965 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.250 4.613 4.472 1.00 0.00 H new ATOM 0 HG LEU A 76 3.396 3.883 3.323 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.526 5.291 2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.755 5.373 4.332 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.310 6.712 3.300 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.434 4.937 1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.310 6.329 1.759 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.074 4.723 1.735 1.00 0.00 H new ATOM 1266 N PHE A 77 4.211 3.806 7.096 1.00 0.00 N ATOM 1267 CA PHE A 77 3.820 2.595 7.806 1.00 0.00 C ATOM 1268 C PHE A 77 2.564 2.844 8.637 1.00 0.00 C ATOM 1269 O PHE A 77 1.780 1.929 8.887 1.00 0.00 O ATOM 1270 CB PHE A 77 4.965 2.119 8.705 1.00 0.00 C ATOM 1271 CG PHE A 77 4.582 1.013 9.648 1.00 0.00 C ATOM 1272 CD1 PHE A 77 3.945 -0.124 9.180 1.00 0.00 C ATOM 1273 CD2 PHE A 77 4.855 1.115 11.002 1.00 0.00 C ATOM 1274 CE1 PHE A 77 3.590 -1.142 10.046 1.00 0.00 C ATOM 1275 CE2 PHE A 77 4.504 0.101 11.872 1.00 0.00 C ATOM 1276 CZ PHE A 77 3.870 -1.029 11.394 1.00 0.00 C ATOM 0 H PHE A 77 5.185 4.077 7.229 1.00 0.00 H new ATOM 0 HA PHE A 77 3.600 1.818 7.074 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.789 1.779 8.077 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.334 2.965 9.284 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.723 -0.217 8.127 1.00 0.00 H new ATOM 0 HD2 PHE A 77 5.348 1.998 11.382 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.094 -2.024 9.669 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.725 0.192 12.925 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.594 -1.823 12.073 1.00 0.00 H new ATOM 1286 N SER A 78 2.380 4.092 9.057 1.00 0.00 N ATOM 1287 CA SER A 78 1.221 4.466 9.857 1.00 0.00 C ATOM 1288 C SER A 78 -0.051 4.449 9.014 1.00 0.00 C ATOM 1289 O SER A 78 -1.085 3.938 9.444 1.00 0.00 O ATOM 1290 CB SER A 78 1.422 5.855 10.466 1.00 0.00 C ATOM 1291 OG SER A 78 2.796 6.193 10.522 1.00 0.00 O ATOM 0 H SER A 78 3.019 4.861 8.856 1.00 0.00 H new ATOM 0 HA SER A 78 1.115 3.736 10.659 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.886 6.596 9.874 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.997 5.881 11.469 1.00 0.00 H new ATOM 0 HG SER A 78 3.056 6.645 9.692 1.00 0.00 H new ATOM 1297 N VAL A 79 0.034 5.010 7.812 1.00 0.00 N ATOM 1298 CA VAL A 79 -1.111 5.058 6.909 1.00 0.00 C ATOM 1299 C VAL A 79 -1.753 3.685 6.767 1.00 0.00 C ATOM 1300 O VAL A 79 -2.946 3.574 6.487 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.708 5.566 5.513 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.921 5.628 4.595 1.00 0.00 C ATOM 1303 CG2 VAL A 79 -0.039 6.925 5.614 1.00 0.00 C ATOM 0 H VAL A 79 0.883 5.437 7.441 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.828 5.752 7.347 1.00 0.00 H new ATOM 0 HB VAL A 79 0.007 4.864 5.084 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.616 5.989 3.613 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.354 4.633 4.497 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.662 6.306 5.017 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.239 7.269 4.618 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.730 7.638 6.064 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.855 6.846 6.233 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.953 2.641 6.951 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.446 1.273 6.836 1.00 0.00 C ATOM 1315 C HIS A 80 -1.897 0.734 8.191 1.00 0.00 C ATOM 1316 O HIS A 80 -3.013 0.233 8.330 1.00 0.00 O ATOM 1317 CB HIS A 80 -0.361 0.366 6.251 1.00 0.00 C ATOM 1318 CG HIS A 80 -0.187 0.520 4.772 1.00 0.00 C ATOM 1319 ND1 HIS A 80 -1.092 0.030 3.854 1.00 0.00 N ATOM 1320 CD2 HIS A 80 0.794 1.114 4.051 1.00 0.00 C ATOM 1321 CE1 HIS A 80 -0.676 0.316 2.633 1.00 0.00 C ATOM 1322 NE2 HIS A 80 0.465 0.972 2.726 1.00 0.00 N ATOM 0 H HIS A 80 0.038 2.715 7.180 1.00 0.00 H new ATOM 0 HA HIS A 80 -2.306 1.282 6.167 1.00 0.00 H new ATOM 0 HB2 HIS A 80 0.587 0.582 6.745 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.608 -0.672 6.474 1.00 0.00 H new ATOM 0 HD2 HIS A 80 1.671 1.607 4.445 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -1.183 0.057 1.715 1.00 0.00 H new ATOM 0 HE2 HIS A 80 1.014 1.318 1.939 1.00 0.00 H new ATOM 1331 N THR A 81 -1.022 0.836 9.185 1.00 0.00 N ATOM 1332 CA THR A 81 -1.327 0.349 10.526 1.00 0.00 C ATOM 1333 C THR A 81 -2.552 1.050 11.105 1.00 0.00 C ATOM 1334 O THR A 81 -3.474 0.402 11.599 1.00 0.00 O ATOM 1335 CB THR A 81 -0.125 0.557 11.449 1.00 0.00 C ATOM 1336 OG1 THR A 81 1.041 -0.025 10.893 1.00 0.00 O ATOM 1337 CG2 THR A 81 -0.320 -0.031 12.829 1.00 0.00 C ATOM 0 H THR A 81 -0.096 1.252 9.088 1.00 0.00 H new ATOM 0 HA THR A 81 -1.547 -0.716 10.453 1.00 0.00 H new ATOM 0 HB THR A 81 -0.019 1.638 11.545 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.702 -0.174 11.601 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.570 0.152 13.432 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.183 0.435 13.305 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.488 -1.105 12.747 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.551 2.378 11.048 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.656 3.165 11.583 1.00 0.00 C ATOM 1347 C HIS A 82 -4.949 2.896 10.820 1.00 0.00 C ATOM 1348 O HIS A 82 -6.041 2.982 11.381 1.00 0.00 O ATOM 1349 CB HIS A 82 -3.318 4.656 11.528 1.00 0.00 C ATOM 1350 CG HIS A 82 -2.200 5.048 12.444 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -1.648 6.312 12.462 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -1.529 4.333 13.379 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -0.687 6.358 13.368 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -0.596 5.170 13.937 1.00 0.00 N ATOM 0 H HIS A 82 -1.799 2.931 10.637 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.806 2.868 12.621 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -3.050 4.922 10.506 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -4.207 5.232 11.785 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -1.697 3.298 13.637 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -0.080 7.220 13.603 1.00 0.00 H new ATOM 0 HE2 HIS A 82 0.062 4.915 14.673 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.821 2.571 9.537 1.00 0.00 N ATOM 1364 CA PHE A 83 -5.985 2.288 8.703 1.00 0.00 C ATOM 1365 C PHE A 83 -6.846 1.194 9.323 1.00 0.00 C ATOM 1366 O PHE A 83 -8.070 1.308 9.375 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.546 1.869 7.299 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.669 1.802 6.313 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -7.406 2.932 6.008 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -6.980 0.609 5.684 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -8.439 2.874 5.095 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -8.012 0.544 4.770 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.740 1.678 4.476 1.00 0.00 C ATOM 0 H PHE A 83 -3.926 2.497 9.053 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.579 3.200 8.634 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.797 2.574 6.937 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -5.064 0.893 7.355 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -7.170 3.870 6.490 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -6.410 -0.280 5.911 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.010 3.762 4.866 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -8.249 -0.392 4.286 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.547 1.630 3.760 1.00 0.00 H new ATOM 1383 N LEU A 84 -6.196 0.134 9.789 1.00 0.00 N ATOM 1384 CA LEU A 84 -6.900 -0.982 10.403 1.00 0.00 C ATOM 1385 C LEU A 84 -7.536 -0.560 11.723 1.00 0.00 C ATOM 1386 O LEU A 84 -8.680 -0.909 12.011 1.00 0.00 O ATOM 1387 CB LEU A 84 -5.939 -2.154 10.633 1.00 0.00 C ATOM 1388 CG LEU A 84 -4.915 -2.422 9.517 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -4.493 -3.881 9.533 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.469 -2.050 8.145 1.00 0.00 C ATOM 0 H LEU A 84 -5.182 0.025 9.753 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.692 -1.301 9.725 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.396 -1.974 11.561 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.530 -3.058 10.780 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.045 -1.793 9.706 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.768 -4.059 8.739 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.042 -4.119 10.496 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.366 -4.514 9.376 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.718 -2.253 7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -6.362 -2.641 7.941 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.724 -0.990 8.131 1.00 0.00 H new ATOM 1402 N LYS A 85 -6.790 0.201 12.517 1.00 0.00 N ATOM 1403 CA LYS A 85 -7.286 0.679 13.802 1.00 0.00 C ATOM 1404 C LYS A 85 -8.514 1.562 13.610 1.00 0.00 C ATOM 1405 O LYS A 85 -9.414 1.582 14.450 1.00 0.00 O ATOM 1406 CB LYS A 85 -6.193 1.456 14.539 1.00 0.00 C ATOM 1407 CG LYS A 85 -5.938 0.956 15.951 1.00 0.00 C ATOM 1408 CD LYS A 85 -5.731 2.108 16.921 1.00 0.00 C ATOM 1409 CE LYS A 85 -5.254 1.614 18.278 1.00 0.00 C ATOM 1410 NZ LYS A 85 -5.767 2.462 19.389 1.00 0.00 N ATOM 0 H LYS A 85 -5.841 0.500 12.293 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.570 -0.186 14.401 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.267 1.394 13.968 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.472 2.509 14.580 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.781 0.348 16.281 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.059 0.312 15.957 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.001 2.805 16.509 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.665 2.657 17.040 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.582 0.585 18.426 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.164 1.608 18.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.420 2.092 20.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -5.433 3.439 19.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -6.807 2.448 19.385 1.00 0.00 H new ATOM 1424 N GLU A 86 -8.544 2.288 12.497 1.00 0.00 N ATOM 1425 CA GLU A 86 -9.665 3.169 12.189 1.00 0.00 C ATOM 1426 C GLU A 86 -10.879 2.360 11.748 1.00 0.00 C ATOM 1427 O GLU A 86 -11.953 2.460 12.341 1.00 0.00 O ATOM 1428 CB GLU A 86 -9.273 4.160 11.091 1.00 0.00 C ATOM 1429 CG GLU A 86 -8.341 5.261 11.570 1.00 0.00 C ATOM 1430 CD GLU A 86 -9.087 6.489 12.052 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -9.434 6.540 13.251 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -9.324 7.400 11.231 1.00 0.00 O ATOM 0 H GLU A 86 -7.805 2.284 11.794 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.924 3.722 13.092 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.792 3.617 10.278 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.176 4.612 10.682 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.718 4.878 12.379 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.671 5.543 10.758 1.00 0.00 H new ATOM 1439 N LEU A 87 -10.701 1.554 10.706 1.00 0.00 N ATOM 1440 CA LEU A 87 -11.780 0.721 10.190 1.00 0.00 C ATOM 1441 C LEU A 87 -12.205 -0.318 11.222 1.00 0.00 C ATOM 1442 O LEU A 87 -13.337 -0.801 11.201 1.00 0.00 O ATOM 1443 CB LEU A 87 -11.341 0.025 8.900 1.00 0.00 C ATOM 1444 CG LEU A 87 -11.394 0.899 7.646 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -10.719 2.238 7.902 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -10.742 0.186 6.472 1.00 0.00 C ATOM 0 H LEU A 87 -9.819 1.461 10.203 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.633 1.365 9.976 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -10.321 -0.338 9.029 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.973 -0.849 8.743 1.00 0.00 H new ATOM 0 HG LEU A 87 -12.439 1.084 7.397 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.766 2.847 6.999 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -11.230 2.754 8.715 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -9.677 2.074 8.175 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.789 0.822 5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.700 -0.029 6.710 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.269 -0.748 6.275 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.294 -0.652 12.132 1.00 0.00 N ATOM 1459 CA LYS A 88 -11.573 -1.629 13.178 1.00 0.00 C ATOM 1460 C LYS A 88 -12.905 -1.335 13.860 1.00 0.00 C ATOM 1461 O LYS A 88 -13.794 -2.186 13.903 1.00 0.00 O ATOM 1462 CB LYS A 88 -10.446 -1.624 14.214 1.00 0.00 C ATOM 1463 CG LYS A 88 -10.711 -2.530 15.404 1.00 0.00 C ATOM 1464 CD LYS A 88 -9.511 -2.591 16.335 1.00 0.00 C ATOM 1465 CE LYS A 88 -9.842 -3.326 17.624 1.00 0.00 C ATOM 1466 NZ LYS A 88 -10.694 -4.522 17.377 1.00 0.00 N ATOM 0 H LYS A 88 -10.354 -0.258 12.165 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.635 -2.614 12.715 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.519 -1.933 13.732 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.295 -0.605 14.570 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -11.580 -2.167 15.952 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -10.952 -3.533 15.052 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -8.684 -3.092 15.832 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -9.178 -1.580 16.567 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -8.918 -3.633 18.114 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -10.356 -2.649 18.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -10.689 -5.132 18.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -11.668 -4.219 17.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -10.321 -5.052 16.564 1.00 0.00 H new ATOM 1480 N ASP A 89 -13.037 -0.123 14.390 1.00 0.00 N ATOM 1481 CA ASP A 89 -14.263 0.287 15.063 1.00 0.00 C ATOM 1482 C ASP A 89 -15.319 0.724 14.052 1.00 0.00 C ATOM 1483 O ASP A 89 -16.517 0.672 14.329 1.00 0.00 O ATOM 1484 CB ASP A 89 -13.975 1.428 16.041 1.00 0.00 C ATOM 1485 CG ASP A 89 -14.728 1.273 17.348 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -14.666 0.177 17.942 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -15.379 2.249 17.778 1.00 0.00 O ATOM 0 H ASP A 89 -12.310 0.592 14.366 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.648 -0.569 15.617 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.905 1.468 16.244 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.247 2.377 15.578 1.00 0.00 H new ATOM 1492 N ALA A 90 -14.865 1.152 12.878 1.00 0.00 N ATOM 1493 CA ALA A 90 -15.771 1.595 11.824 1.00 0.00 C ATOM 1494 C ALA A 90 -16.554 0.421 11.247 1.00 0.00 C ATOM 1495 O ALA A 90 -17.766 0.508 11.046 1.00 0.00 O ATOM 1496 CB ALA A 90 -14.996 2.307 10.725 1.00 0.00 C ATOM 0 H ALA A 90 -13.876 1.201 12.633 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.483 2.295 12.261 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -15.685 2.632 9.946 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -14.486 3.175 11.143 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -14.261 1.625 10.298 1.00 0.00 H new ATOM 1502 N LEU A 91 -15.854 -0.676 10.980 1.00 0.00 N ATOM 1503 CA LEU A 91 -16.464 -1.864 10.438 1.00 0.00 C ATOM 1504 C LEU A 91 -17.413 -2.506 11.442 1.00 0.00 C ATOM 1505 O LEU A 91 -18.407 -3.127 11.064 1.00 0.00 O ATOM 1506 CB LEU A 91 -15.361 -2.840 10.057 1.00 0.00 C ATOM 1507 CG LEU A 91 -14.694 -2.573 8.707 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -13.410 -3.378 8.577 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -15.649 -2.898 7.568 1.00 0.00 C ATOM 0 H LEU A 91 -14.849 -0.757 11.136 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.052 -1.597 9.560 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.596 -2.820 10.833 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.777 -3.847 10.046 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.441 -1.514 8.651 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.950 -3.175 7.610 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.721 -3.096 9.373 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.638 -4.441 8.654 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -15.158 -2.702 6.615 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.934 -3.949 7.621 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.540 -2.276 7.652 1.00 0.00 H new ATOM 1521 N ALA A 92 -17.104 -2.348 12.725 1.00 0.00 N ATOM 1522 CA ALA A 92 -17.934 -2.905 13.786 1.00 0.00 C ATOM 1523 C ALA A 92 -19.001 -1.909 14.236 1.00 0.00 C ATOM 1524 O ALA A 92 -19.580 -2.053 15.313 1.00 0.00 O ATOM 1525 CB ALA A 92 -17.069 -3.320 14.965 1.00 0.00 C ATOM 0 H ALA A 92 -16.284 -1.838 13.055 1.00 0.00 H new ATOM 0 HA ALA A 92 -18.442 -3.784 13.390 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.700 -3.735 15.751 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.350 -4.073 14.642 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -16.535 -2.450 15.349 1.00 0.00 H new ATOM 1531 N GLY A 93 -19.257 -0.899 13.409 1.00 0.00 N ATOM 1532 CA GLY A 93 -20.253 0.101 13.746 1.00 0.00 C ATOM 1533 C GLY A 93 -21.657 -0.326 13.356 1.00 0.00 C ATOM 1534 O GLY A 93 -22.039 -1.476 13.575 1.00 0.00 O ATOM 0 H GLY A 93 -18.792 -0.756 12.512 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -20.220 0.296 14.818 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.008 1.037 13.244 1.00 0.00 H new ATOM 1538 N PRO A 94 -22.455 0.582 12.770 1.00 0.00 N ATOM 1539 CA PRO A 94 -23.830 0.275 12.356 1.00 0.00 C ATOM 1540 C PRO A 94 -23.882 -0.731 11.211 1.00 0.00 C ATOM 1541 O PRO A 94 -24.916 -1.350 10.965 1.00 0.00 O ATOM 1542 CB PRO A 94 -24.382 1.629 11.905 1.00 0.00 C ATOM 1543 CG PRO A 94 -23.179 2.430 11.543 1.00 0.00 C ATOM 1544 CD PRO A 94 -22.088 1.978 12.470 1.00 0.00 C ATOM 0 HA PRO A 94 -24.402 -0.184 13.163 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -25.054 1.518 11.054 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -24.952 2.109 12.701 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -22.900 2.266 10.502 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -23.371 3.497 11.657 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -21.107 2.044 11.999 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -22.050 2.587 13.373 1.00 0.00 H new ATOM 1552 N GLY A 95 -22.762 -0.890 10.511 1.00 0.00 N ATOM 1553 CA GLY A 95 -22.711 -1.823 9.401 1.00 0.00 C ATOM 1554 C GLY A 95 -21.375 -1.806 8.683 1.00 0.00 C ATOM 1555 O GLY A 95 -20.623 -2.779 8.737 1.00 0.00 O ATOM 0 H GLY A 95 -21.891 -0.390 10.693 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -22.908 -2.830 9.769 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -23.503 -1.582 8.692 1.00 0.00 H new ATOM 1559 N ALA A 96 -21.083 -0.703 8.001 1.00 0.00 N ATOM 1560 CA ALA A 96 -19.832 -0.567 7.266 1.00 0.00 C ATOM 1561 C ALA A 96 -19.772 0.761 6.518 1.00 0.00 C ATOM 1562 O ALA A 96 -18.708 1.362 6.384 1.00 0.00 O ATOM 1563 CB ALA A 96 -19.659 -1.728 6.299 1.00 0.00 C ATOM 0 H ALA A 96 -21.697 0.110 7.943 1.00 0.00 H new ATOM 0 HA ALA A 96 -19.014 -0.583 7.987 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -18.720 -1.613 5.757 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -19.645 -2.665 6.855 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -20.488 -1.739 5.591 1.00 0.00 H new ATOM 1569 N THR A 97 -20.921 1.221 6.039 1.00 0.00 N ATOM 1570 CA THR A 97 -20.990 2.482 5.311 1.00 0.00 C ATOM 1571 C THR A 97 -20.312 3.604 6.095 1.00 0.00 C ATOM 1572 O THR A 97 -19.868 4.597 5.517 1.00 0.00 O ATOM 1573 CB THR A 97 -22.448 2.850 5.028 1.00 0.00 C ATOM 1574 OG1 THR A 97 -22.524 3.948 4.135 1.00 0.00 O ATOM 1575 CG2 THR A 97 -23.227 3.216 6.273 1.00 0.00 C ATOM 0 H THR A 97 -21.815 0.742 6.141 1.00 0.00 H new ATOM 0 HA THR A 97 -20.463 2.356 4.365 1.00 0.00 H new ATOM 0 HB THR A 97 -22.892 1.955 4.593 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.129 4.626 4.501 1.00 0.00 H new ATOM 0 HG21 THR A 97 -24.252 3.466 6.000 1.00 0.00 H new ATOM 0 HG22 THR A 97 -23.230 2.371 6.962 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.760 4.075 6.755 1.00 0.00 H new ATOM 1583 N THR A 98 -20.229 3.436 7.412 1.00 0.00 N ATOM 1584 CA THR A 98 -19.617 4.439 8.277 1.00 0.00 C ATOM 1585 C THR A 98 -18.143 4.649 7.938 1.00 0.00 C ATOM 1586 O THR A 98 -17.562 5.677 8.287 1.00 0.00 O ATOM 1587 CB THR A 98 -19.757 4.027 9.744 1.00 0.00 C ATOM 1588 OG1 THR A 98 -19.163 4.992 10.594 1.00 0.00 O ATOM 1589 CG2 THR A 98 -19.125 2.688 10.054 1.00 0.00 C ATOM 0 H THR A 98 -20.579 2.613 7.904 1.00 0.00 H new ATOM 0 HA THR A 98 -20.140 5.381 8.112 1.00 0.00 H new ATOM 0 HB THR A 98 -20.830 3.951 9.922 1.00 0.00 H new ATOM 0 HG1 THR A 98 -19.264 4.712 11.528 1.00 0.00 H new ATOM 0 HG21 THR A 98 -19.261 2.457 11.111 1.00 0.00 H new ATOM 0 HG22 THR A 98 -19.598 1.914 9.450 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.060 2.727 9.825 1.00 0.00 H new ATOM 1597 N LEU A 99 -17.535 3.671 7.270 1.00 0.00 N ATOM 1598 CA LEU A 99 -16.129 3.777 6.889 1.00 0.00 C ATOM 1599 C LEU A 99 -15.870 5.032 6.062 1.00 0.00 C ATOM 1600 O LEU A 99 -14.733 5.492 5.962 1.00 0.00 O ATOM 1601 CB LEU A 99 -15.673 2.539 6.111 1.00 0.00 C ATOM 1602 CG LEU A 99 -15.270 1.334 6.968 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -16.469 0.762 7.705 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -14.618 0.266 6.105 1.00 0.00 C ATOM 0 H LEU A 99 -17.989 2.804 6.984 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.551 3.845 7.811 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.478 2.234 5.442 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.826 2.817 5.484 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.548 1.673 7.711 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.154 -0.092 8.305 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.894 1.526 8.356 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.220 0.441 6.984 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.337 -0.583 6.728 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -15.321 -0.062 5.339 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -13.728 0.677 5.629 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.926 5.592 5.477 1.00 0.00 N ATOM 1617 CA TYR A 100 -16.789 6.797 4.666 1.00 0.00 C ATOM 1618 C TYR A 100 -16.024 7.875 5.433 1.00 0.00 C ATOM 1619 O TYR A 100 -15.111 8.501 4.897 1.00 0.00 O ATOM 1620 CB TYR A 100 -18.171 7.308 4.222 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.877 8.186 5.235 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -19.548 7.633 6.319 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -18.879 9.569 5.098 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -20.196 8.434 7.241 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -19.525 10.376 6.015 1.00 0.00 C ATOM 1626 CZ TYR A 100 -20.181 9.805 7.085 1.00 0.00 C ATOM 1627 OH TYR A 100 -20.826 10.605 7.999 1.00 0.00 O ATOM 0 H TYR A 100 -17.878 5.234 5.549 1.00 0.00 H new ATOM 0 HA TYR A 100 -16.217 6.551 3.771 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -18.055 7.868 3.294 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -18.806 6.450 4.000 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -19.564 6.560 6.443 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -18.367 10.020 4.261 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -20.711 7.989 8.079 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -19.516 11.449 5.894 1.00 0.00 H new ATOM 0 HH TYR A 100 -20.718 11.545 7.744 1.00 0.00 H new ATOM 1637 N GLN A 101 -16.388 8.061 6.698 1.00 0.00 N ATOM 1638 CA GLN A 101 -15.735 9.052 7.547 1.00 0.00 C ATOM 1639 C GLN A 101 -14.219 8.881 7.520 1.00 0.00 C ATOM 1640 O GLN A 101 -13.485 9.821 7.217 1.00 0.00 O ATOM 1641 CB GLN A 101 -16.246 8.936 8.985 1.00 0.00 C ATOM 1642 CG GLN A 101 -17.461 9.804 9.270 1.00 0.00 C ATOM 1643 CD GLN A 101 -18.013 9.594 10.666 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -17.728 10.365 11.581 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -18.812 8.545 10.835 1.00 0.00 N ATOM 0 H GLN A 101 -17.133 7.538 7.158 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.977 10.041 7.159 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -16.497 7.895 9.190 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.444 9.211 9.670 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -17.191 10.853 9.144 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -18.239 9.585 8.539 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -19.022 7.931 10.048 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -19.215 8.354 11.752 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.755 7.676 7.839 1.00 0.00 N ATOM 1655 CA VAL A 102 -12.325 7.387 7.847 1.00 0.00 C ATOM 1656 C VAL A 102 -11.700 7.657 6.478 1.00 0.00 C ATOM 1657 O VAL A 102 -10.486 7.796 6.364 1.00 0.00 O ATOM 1658 CB VAL A 102 -12.043 5.924 8.262 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.560 5.592 8.140 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.525 5.672 9.682 1.00 0.00 C ATOM 0 H VAL A 102 -14.347 6.886 8.095 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.872 8.052 8.583 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.592 5.272 7.583 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.393 4.557 8.439 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -10.241 5.728 7.107 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.985 6.254 8.787 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.319 4.638 9.958 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.004 6.341 10.367 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.598 5.856 9.740 1.00 0.00 H new ATOM 1670 N PHE A 103 -12.532 7.723 5.441 1.00 0.00 N ATOM 1671 CA PHE A 103 -12.041 7.966 4.090 1.00 0.00 C ATOM 1672 C PHE A 103 -11.967 9.462 3.775 1.00 0.00 C ATOM 1673 O PHE A 103 -11.368 9.861 2.775 1.00 0.00 O ATOM 1674 CB PHE A 103 -12.937 7.260 3.068 1.00 0.00 C ATOM 1675 CG PHE A 103 -12.754 5.767 3.040 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -11.484 5.212 3.039 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -13.850 4.919 3.021 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -11.311 3.841 3.017 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -13.684 3.547 2.999 1.00 0.00 C ATOM 1680 CZ PHE A 103 -12.413 3.007 2.997 1.00 0.00 C ATOM 0 H PHE A 103 -13.544 7.612 5.511 1.00 0.00 H new ATOM 0 HA PHE A 103 -11.031 7.561 4.028 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.979 7.486 3.293 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -12.730 7.662 2.076 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -10.619 5.859 3.056 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -14.846 5.335 3.023 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -10.316 3.422 3.015 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -14.547 2.898 2.983 1.00 0.00 H new ATOM 0 HZ PHE A 103 -12.280 1.935 2.980 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.566 10.289 4.631 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.560 11.734 4.423 1.00 0.00 C ATOM 1692 C ILE A 104 -11.427 12.407 5.195 1.00 0.00 C ATOM 1693 O ILE A 104 -10.887 13.424 4.760 1.00 0.00 O ATOM 1694 CB ILE A 104 -13.891 12.377 4.861 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -15.084 11.646 4.240 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -13.914 13.851 4.484 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -14.997 11.498 2.736 1.00 0.00 C ATOM 0 H ILE A 104 -13.059 9.984 5.470 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.416 11.886 3.353 1.00 0.00 H new ATOM 0 HB ILE A 104 -13.971 12.291 5.945 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -15.165 10.656 4.689 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.998 12.185 4.490 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -14.859 14.292 4.799 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -13.090 14.366 4.979 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.809 13.952 3.404 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.878 10.970 2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.948 12.485 2.276 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.102 10.932 2.477 1.00 0.00 H new ATOM 1709 N LYS A 105 -11.092 11.852 6.355 1.00 0.00 N ATOM 1710 CA LYS A 105 -10.067 12.436 7.214 1.00 0.00 C ATOM 1711 C LYS A 105 -8.672 11.908 6.889 1.00 0.00 C ATOM 1712 O LYS A 105 -7.671 12.544 7.220 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.393 12.157 8.682 1.00 0.00 C ATOM 1714 CG LYS A 105 -10.472 13.411 9.538 1.00 0.00 C ATOM 1715 CD LYS A 105 -11.912 13.843 9.765 1.00 0.00 C ATOM 1716 CE LYS A 105 -12.256 13.889 11.245 1.00 0.00 C ATOM 1717 NZ LYS A 105 -12.648 15.257 11.681 1.00 0.00 N ATOM 0 H LYS A 105 -11.515 10.999 6.722 1.00 0.00 H new ATOM 0 HA LYS A 105 -10.065 13.510 7.031 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -11.344 11.627 8.740 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.633 11.493 9.094 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -9.991 13.228 10.499 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -9.921 14.218 9.054 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -12.071 14.827 9.323 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -12.584 13.152 9.256 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -13.071 13.195 11.450 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -11.398 13.554 11.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -12.875 15.246 12.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -11.861 15.915 11.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -13.482 15.567 11.143 1.00 0.00 H new ATOM 1731 N TYR A 106 -8.600 10.740 6.259 1.00 0.00 N ATOM 1732 CA TYR A 106 -7.311 10.138 5.934 1.00 0.00 C ATOM 1733 C TYR A 106 -6.610 10.868 4.796 1.00 0.00 C ATOM 1734 O TYR A 106 -5.418 10.669 4.568 1.00 0.00 O ATOM 1735 CB TYR A 106 -7.476 8.668 5.566 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.513 7.765 6.297 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -5.138 7.950 6.192 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -6.978 6.742 7.111 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -4.257 7.129 6.870 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -6.105 5.917 7.791 1.00 0.00 C ATOM 1741 CZ TYR A 106 -4.745 6.113 7.667 1.00 0.00 C ATOM 1742 OH TYR A 106 -3.871 5.293 8.344 1.00 0.00 O ATOM 0 H TYR A 106 -9.411 10.195 5.965 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.692 10.223 6.827 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.497 8.356 5.787 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -7.332 8.550 4.492 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -4.754 8.746 5.572 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -8.042 6.589 7.214 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -3.192 7.282 6.777 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -6.484 5.123 8.417 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.777 4.445 7.861 1.00 0.00 H new ATOM 1752 N LYS A 107 -7.344 11.719 4.081 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.765 12.471 2.971 1.00 0.00 C ATOM 1754 C LYS A 107 -5.410 13.057 3.359 1.00 0.00 C ATOM 1755 O LYS A 107 -4.527 13.218 2.519 1.00 0.00 O ATOM 1756 CB LYS A 107 -7.714 13.590 2.536 1.00 0.00 C ATOM 1757 CG LYS A 107 -7.885 14.684 3.578 1.00 0.00 C ATOM 1758 CD LYS A 107 -8.629 15.881 3.009 1.00 0.00 C ATOM 1759 CE LYS A 107 -9.169 16.777 4.112 1.00 0.00 C ATOM 1760 NZ LYS A 107 -8.312 17.976 4.324 1.00 0.00 N ATOM 0 H LYS A 107 -8.333 11.904 4.249 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.618 11.785 2.137 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.340 14.034 1.614 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.690 13.160 2.310 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.430 14.289 4.436 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.907 15.000 3.940 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.960 16.455 2.367 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.452 15.535 2.384 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -10.181 17.094 3.859 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.235 16.210 5.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.715 18.561 5.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.353 17.675 4.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -8.269 18.532 3.446 1.00 0.00 H new ATOM 1774 N GLU A 108 -5.243 13.329 4.649 1.00 0.00 N ATOM 1775 CA GLU A 108 -3.997 13.884 5.166 1.00 0.00 C ATOM 1776 C GLU A 108 -2.811 12.979 4.837 1.00 0.00 C ATOM 1777 O GLU A 108 -1.819 13.426 4.262 1.00 0.00 O ATOM 1778 CB GLU A 108 -4.097 14.080 6.680 1.00 0.00 C ATOM 1779 CG GLU A 108 -3.952 15.529 7.117 1.00 0.00 C ATOM 1780 CD GLU A 108 -3.934 15.684 8.624 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -4.847 15.149 9.287 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -3.008 16.343 9.142 1.00 0.00 O ATOM 0 H GLU A 108 -5.959 13.173 5.359 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.833 14.849 4.686 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -5.059 13.700 7.024 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.326 13.483 7.167 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.031 15.939 6.702 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -4.775 16.113 6.705 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.914 11.710 5.218 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.839 10.749 4.974 1.00 0.00 C ATOM 1791 C ARG A 109 -1.779 10.367 3.497 1.00 0.00 C ATOM 1792 O ARG A 109 -0.694 10.201 2.927 1.00 0.00 O ATOM 1793 CB ARG A 109 -2.026 9.497 5.839 1.00 0.00 C ATOM 1794 CG ARG A 109 -2.741 9.752 7.158 1.00 0.00 C ATOM 1795 CD ARG A 109 -2.170 10.960 7.887 1.00 0.00 C ATOM 1796 NE ARG A 109 -1.545 10.592 9.155 1.00 0.00 N ATOM 1797 CZ ARG A 109 -2.209 10.068 10.179 1.00 0.00 C ATOM 1798 NH1 ARG A 109 -3.514 9.848 10.086 1.00 0.00 N ATOM 1799 NH2 ARG A 109 -1.568 9.762 11.299 1.00 0.00 N ATOM 0 H ARG A 109 -3.727 11.322 5.696 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.895 11.222 5.247 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.589 8.757 5.270 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.048 9.063 6.047 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -3.803 9.909 6.971 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.656 8.871 7.794 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -1.435 11.453 7.251 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -2.966 11.681 8.072 1.00 0.00 H new ATOM 0 HE ARG A 109 -0.542 10.746 9.260 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.011 10.081 9.226 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -4.021 9.445 10.874 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -0.565 9.929 11.374 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.078 9.360 12.085 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.946 10.247 2.873 1.00 0.00 N ATOM 1814 CA PHE A 110 -3.013 9.935 1.449 1.00 0.00 C ATOM 1815 C PHE A 110 -2.129 10.899 0.664 1.00 0.00 C ATOM 1816 O PHE A 110 -1.616 10.564 -0.404 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.459 10.013 0.947 1.00 0.00 C ATOM 1818 CG PHE A 110 -5.381 8.970 1.530 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -4.880 7.863 2.203 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -6.754 9.098 1.393 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -5.732 6.912 2.732 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -7.609 8.149 1.920 1.00 0.00 C ATOM 1823 CZ PHE A 110 -7.099 7.054 2.590 1.00 0.00 C ATOM 0 H PHE A 110 -3.853 10.360 3.326 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.652 8.918 1.297 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.857 11.001 1.177 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.459 9.914 -0.138 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.812 7.744 2.314 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.161 9.950 0.868 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.329 6.058 3.256 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.677 8.264 1.808 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.767 6.311 3.001 1.00 0.00 H new ATOM 1833 N LEU A 111 -1.931 12.088 1.229 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.075 13.095 0.622 1.00 0.00 C ATOM 1835 C LEU A 111 0.385 12.689 0.760 1.00 0.00 C ATOM 1836 O LEU A 111 1.204 12.964 -0.117 1.00 0.00 O ATOM 1837 CB LEU A 111 -1.310 14.448 1.289 1.00 0.00 C ATOM 1838 CG LEU A 111 -2.734 14.985 1.154 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -3.190 15.608 2.463 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -2.815 15.993 0.018 1.00 0.00 C ATOM 0 H LEU A 111 -2.356 12.375 2.111 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.318 13.177 -0.437 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.067 14.363 2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.620 15.174 0.860 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.400 14.155 0.921 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.206 15.986 2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.167 14.856 3.251 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -2.524 16.430 2.726 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -3.836 16.366 -0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.140 16.825 0.221 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.527 15.512 -0.917 1.00 0.00 H new ATOM 1852 N VAL A 112 0.701 12.000 1.859 1.00 0.00 N ATOM 1853 CA VAL A 112 2.053 11.501 2.091 1.00 0.00 C ATOM 1854 C VAL A 112 2.560 10.784 0.848 1.00 0.00 C ATOM 1855 O VAL A 112 3.742 10.849 0.513 1.00 0.00 O ATOM 1856 CB VAL A 112 2.104 10.530 3.288 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.509 9.973 3.475 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.625 11.216 4.557 1.00 0.00 C ATOM 0 H VAL A 112 0.037 11.776 2.600 1.00 0.00 H new ATOM 0 HA VAL A 112 2.686 12.359 2.317 1.00 0.00 H new ATOM 0 HB VAL A 112 1.434 9.696 3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.520 9.291 4.325 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.810 9.436 2.575 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.204 10.793 3.659 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.669 10.513 5.389 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.264 12.073 4.771 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.598 11.555 4.422 1.00 0.00 H new ATOM 1868 N TYR A 113 1.640 10.123 0.156 1.00 0.00 N ATOM 1869 CA TYR A 113 1.976 9.423 -1.077 1.00 0.00 C ATOM 1870 C TYR A 113 2.702 10.357 -2.039 1.00 0.00 C ATOM 1871 O TYR A 113 3.598 9.938 -2.772 1.00 0.00 O ATOM 1872 CB TYR A 113 0.710 8.878 -1.740 1.00 0.00 C ATOM 1873 CG TYR A 113 0.056 7.752 -0.973 1.00 0.00 C ATOM 1874 CD1 TYR A 113 0.816 6.737 -0.405 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -1.322 7.703 -0.820 1.00 0.00 C ATOM 1876 CE1 TYR A 113 0.220 5.705 0.293 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -1.927 6.674 -0.127 1.00 0.00 C ATOM 1878 CZ TYR A 113 -1.152 5.678 0.430 1.00 0.00 C ATOM 1879 OH TYR A 113 -1.751 4.652 1.124 1.00 0.00 O ATOM 0 H TYR A 113 0.659 10.057 0.427 1.00 0.00 H new ATOM 0 HA TYR A 113 2.634 8.590 -0.830 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.007 9.691 -1.856 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.958 8.527 -2.742 1.00 0.00 H new ATOM 0 HD1 TYR A 113 1.891 6.755 -0.511 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.932 8.483 -1.251 1.00 0.00 H new ATOM 0 HE1 TYR A 113 0.825 4.924 0.729 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.002 6.649 -0.021 1.00 0.00 H new ATOM 0 HH TYR A 113 -2.722 4.783 1.128 1.00 0.00 H new ATOM 1889 N GLY A 114 2.309 11.628 -2.028 1.00 0.00 N ATOM 1890 CA GLY A 114 2.938 12.608 -2.894 1.00 0.00 C ATOM 1891 C GLY A 114 4.447 12.581 -2.786 1.00 0.00 C ATOM 1892 O GLY A 114 5.131 12.084 -3.681 1.00 0.00 O ATOM 0 H GLY A 114 1.566 11.996 -1.434 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.646 12.418 -3.927 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.575 13.603 -2.638 1.00 0.00 H new ATOM 1896 N ARG A 115 4.972 13.100 -1.679 1.00 0.00 N ATOM 1897 CA ARG A 115 6.411 13.105 -1.446 1.00 0.00 C ATOM 1898 C ARG A 115 6.980 11.704 -1.636 1.00 0.00 C ATOM 1899 O ARG A 115 8.093 11.532 -2.133 1.00 0.00 O ATOM 1900 CB ARG A 115 6.720 13.608 -0.035 1.00 0.00 C ATOM 1901 CG ARG A 115 5.985 12.845 1.055 1.00 0.00 C ATOM 1902 CD ARG A 115 6.537 13.173 2.433 1.00 0.00 C ATOM 1903 NE ARG A 115 6.609 14.613 2.666 1.00 0.00 N ATOM 1904 CZ ARG A 115 6.991 15.154 3.818 1.00 0.00 C ATOM 1905 NH1 ARG A 115 7.336 14.377 4.835 1.00 0.00 N ATOM 1906 NH2 ARG A 115 7.031 16.472 3.952 1.00 0.00 N ATOM 0 H ARG A 115 4.422 13.522 -0.931 1.00 0.00 H new ATOM 0 HA ARG A 115 6.877 13.776 -2.167 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.793 13.535 0.141 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.458 14.664 0.031 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.923 13.090 1.019 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.072 11.774 0.873 1.00 0.00 H new ATOM 0 HD2 ARG A 115 5.907 12.714 3.195 1.00 0.00 H new ATOM 0 HD3 ARG A 115 7.531 12.739 2.538 1.00 0.00 H new ATOM 0 HE ARG A 115 6.352 15.238 1.902 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.308 13.362 4.734 1.00 0.00 H new ATOM 0 HH12 ARG A 115 7.629 14.794 5.719 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.768 17.072 3.170 1.00 0.00 H new ATOM 0 HH22 ARG A 115 7.324 16.886 4.837 1.00 0.00 H new ATOM 1920 N TYR A 116 6.191 10.707 -1.251 1.00 0.00 N ATOM 1921 CA TYR A 116 6.584 9.312 -1.399 1.00 0.00 C ATOM 1922 C TYR A 116 6.925 9.008 -2.855 1.00 0.00 C ATOM 1923 O TYR A 116 8.042 8.598 -3.168 1.00 0.00 O ATOM 1924 CB TYR A 116 5.451 8.401 -0.925 1.00 0.00 C ATOM 1925 CG TYR A 116 5.879 6.978 -0.661 1.00 0.00 C ATOM 1926 CD1 TYR A 116 6.662 6.658 0.440 1.00 0.00 C ATOM 1927 CD2 TYR A 116 5.488 5.952 -1.508 1.00 0.00 C ATOM 1928 CE1 TYR A 116 7.049 5.354 0.684 1.00 0.00 C ATOM 1929 CE2 TYR A 116 5.871 4.648 -1.272 1.00 0.00 C ATOM 1930 CZ TYR A 116 6.652 4.353 -0.176 1.00 0.00 C ATOM 1931 OH TYR A 116 7.034 3.054 0.061 1.00 0.00 O ATOM 0 H TYR A 116 5.271 10.841 -0.832 1.00 0.00 H new ATOM 0 HA TYR A 116 7.469 9.129 -0.789 1.00 0.00 H new ATOM 0 HB2 TYR A 116 5.022 8.816 -0.013 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.661 8.399 -1.676 1.00 0.00 H new ATOM 0 HD1 TYR A 116 6.973 7.440 1.116 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.873 6.178 -2.367 1.00 0.00 H new ATOM 0 HE1 TYR A 116 7.659 5.121 1.544 1.00 0.00 H new ATOM 0 HE2 TYR A 116 5.560 3.862 -1.944 1.00 0.00 H new ATOM 0 HH TYR A 116 6.238 2.495 0.178 1.00 0.00 H new ATOM 1941 N CYS A 117 5.976 9.279 -3.747 1.00 0.00 N ATOM 1942 CA CYS A 117 6.167 9.050 -5.178 1.00 0.00 C ATOM 1943 C CYS A 117 7.219 9.992 -5.777 1.00 0.00 C ATOM 1944 O CYS A 117 7.588 9.856 -6.943 1.00 0.00 O ATOM 1945 CB CYS A 117 4.839 9.227 -5.918 1.00 0.00 C ATOM 1946 SG CYS A 117 4.614 8.098 -7.311 1.00 0.00 S ATOM 0 H CYS A 117 5.062 9.660 -3.503 1.00 0.00 H new ATOM 0 HA CYS A 117 6.527 8.028 -5.299 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.020 9.084 -5.213 1.00 0.00 H new ATOM 0 HB3 CYS A 117 4.772 10.253 -6.281 1.00 0.00 H new ATOM 0 HG CYS A 117 5.057 6.919 -6.990 1.00 0.00 H new ATOM 1952 N SER A 118 7.692 10.951 -4.981 1.00 0.00 N ATOM 1953 CA SER A 118 8.690 11.911 -5.443 1.00 0.00 C ATOM 1954 C SER A 118 10.103 11.398 -5.181 1.00 0.00 C ATOM 1955 O SER A 118 11.006 11.595 -5.994 1.00 0.00 O ATOM 1956 CB SER A 118 8.489 13.259 -4.748 1.00 0.00 C ATOM 1957 OG SER A 118 9.090 14.310 -5.485 1.00 0.00 O ATOM 0 H SER A 118 7.399 11.082 -4.013 1.00 0.00 H new ATOM 0 HA SER A 118 8.563 12.040 -6.518 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.423 13.456 -4.632 1.00 0.00 H new ATOM 0 HB3 SER A 118 8.917 13.222 -3.746 1.00 0.00 H new ATOM 0 HG SER A 118 8.945 15.160 -5.020 1.00 0.00 H new ATOM 1963 N GLN A 119 10.290 10.759 -4.032 1.00 0.00 N ATOM 1964 CA GLN A 119 11.579 10.172 -3.686 1.00 0.00 C ATOM 1965 C GLN A 119 11.618 8.742 -4.192 1.00 0.00 C ATOM 1966 O GLN A 119 12.645 8.254 -4.662 1.00 0.00 O ATOM 1967 CB GLN A 119 11.801 10.208 -2.173 1.00 0.00 C ATOM 1968 CG GLN A 119 12.029 11.607 -1.625 1.00 0.00 C ATOM 1969 CD GLN A 119 12.822 11.604 -0.333 1.00 0.00 C ATOM 1970 OE1 GLN A 119 13.872 12.240 -0.234 1.00 0.00 O ATOM 1971 NE2 GLN A 119 12.322 10.887 0.666 1.00 0.00 N ATOM 0 H GLN A 119 9.566 10.634 -3.325 1.00 0.00 H new ATOM 0 HA GLN A 119 12.377 10.749 -4.154 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.936 9.769 -1.677 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.661 9.585 -1.925 1.00 0.00 H new ATOM 0 HG2 GLN A 119 12.556 12.204 -2.369 1.00 0.00 H new ATOM 0 HG3 GLN A 119 11.066 12.088 -1.455 1.00 0.00 H new ATOM 0 HE21 GLN A 119 11.449 10.376 0.539 1.00 0.00 H new ATOM 0 HE22 GLN A 119 12.811 10.848 1.560 1.00 0.00 H new ATOM 1980 N VAL A 120 10.460 8.100 -4.128 1.00 0.00 N ATOM 1981 CA VAL A 120 10.281 6.753 -4.638 1.00 0.00 C ATOM 1982 C VAL A 120 10.860 6.634 -6.052 1.00 0.00 C ATOM 1983 O VAL A 120 11.807 5.882 -6.282 1.00 0.00 O ATOM 1984 CB VAL A 120 8.772 6.395 -4.631 1.00 0.00 C ATOM 1985 CG1 VAL A 120 8.422 5.331 -5.656 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.336 5.960 -3.242 1.00 0.00 C ATOM 0 H VAL A 120 9.617 8.502 -3.719 1.00 0.00 H new ATOM 0 HA VAL A 120 10.815 6.052 -3.997 1.00 0.00 H new ATOM 0 HB VAL A 120 8.228 7.297 -4.911 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.354 5.118 -5.609 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.677 5.689 -6.653 1.00 0.00 H new ATOM 0 HG13 VAL A 120 8.983 4.421 -5.442 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.275 5.712 -3.255 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.909 5.084 -2.938 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.511 6.771 -2.535 1.00 0.00 H new ATOM 1996 N GLU A 121 10.280 7.378 -6.993 1.00 0.00 N ATOM 1997 CA GLU A 121 10.736 7.355 -8.382 1.00 0.00 C ATOM 1998 C GLU A 121 12.258 7.417 -8.459 1.00 0.00 C ATOM 1999 O GLU A 121 12.867 6.910 -9.401 1.00 0.00 O ATOM 2000 CB GLU A 121 10.127 8.525 -9.158 1.00 0.00 C ATOM 2001 CG GLU A 121 8.610 8.480 -9.237 1.00 0.00 C ATOM 2002 CD GLU A 121 8.108 7.484 -10.263 1.00 0.00 C ATOM 2003 OE1 GLU A 121 8.559 7.551 -11.426 1.00 0.00 O ATOM 2004 OE2 GLU A 121 7.263 6.636 -9.904 1.00 0.00 O ATOM 0 H GLU A 121 9.494 8.004 -6.819 1.00 0.00 H new ATOM 0 HA GLU A 121 10.407 6.417 -8.830 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.430 9.460 -8.686 1.00 0.00 H new ATOM 0 HB3 GLU A 121 10.535 8.531 -10.169 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.207 8.222 -8.258 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.233 9.472 -9.485 1.00 0.00 H new ATOM 2011 N SER A 122 12.864 8.025 -7.446 1.00 0.00 N ATOM 2012 CA SER A 122 14.316 8.137 -7.376 1.00 0.00 C ATOM 2013 C SER A 122 14.910 6.949 -6.625 1.00 0.00 C ATOM 2014 O SER A 122 15.978 6.449 -6.979 1.00 0.00 O ATOM 2015 CB SER A 122 14.715 9.443 -6.689 1.00 0.00 C ATOM 2016 OG SER A 122 16.108 9.479 -6.431 1.00 0.00 O ATOM 0 H SER A 122 12.371 8.449 -6.660 1.00 0.00 H new ATOM 0 HA SER A 122 14.709 8.138 -8.393 1.00 0.00 H new ATOM 0 HB2 SER A 122 14.437 10.288 -7.318 1.00 0.00 H new ATOM 0 HB3 SER A 122 14.166 9.548 -5.753 1.00 0.00 H new ATOM 0 HG SER A 122 16.338 10.325 -5.992 1.00 0.00 H new ATOM 2022 N ALA A 123 14.206 6.499 -5.589 1.00 0.00 N ATOM 2023 CA ALA A 123 14.656 5.364 -4.794 1.00 0.00 C ATOM 2024 C ALA A 123 14.794 4.119 -5.660 1.00 0.00 C ATOM 2025 O ALA A 123 15.902 3.635 -5.898 1.00 0.00 O ATOM 2026 CB ALA A 123 13.692 5.105 -3.647 1.00 0.00 C ATOM 0 H ALA A 123 13.322 6.904 -5.282 1.00 0.00 H new ATOM 0 HA ALA A 123 15.635 5.604 -4.380 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.042 4.254 -3.063 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.641 5.987 -3.009 1.00 0.00 H new ATOM 0 HB3 ALA A 123 12.701 4.888 -4.046 1.00 0.00 H new ATOM 2032 N SER A 124 13.663 3.607 -6.138 1.00 0.00 N ATOM 2033 CA SER A 124 13.659 2.427 -6.995 1.00 0.00 C ATOM 2034 C SER A 124 14.660 2.591 -8.133 1.00 0.00 C ATOM 2035 O SER A 124 15.199 1.612 -8.650 1.00 0.00 O ATOM 2036 CB SER A 124 12.260 2.186 -7.562 1.00 0.00 C ATOM 2037 OG SER A 124 12.055 2.930 -8.750 1.00 0.00 O ATOM 0 H SER A 124 12.738 3.991 -5.946 1.00 0.00 H new ATOM 0 HA SER A 124 13.949 1.565 -6.394 1.00 0.00 H new ATOM 0 HB2 SER A 124 12.125 1.124 -7.767 1.00 0.00 H new ATOM 0 HB3 SER A 124 11.511 2.465 -6.821 1.00 0.00 H new ATOM 0 HG SER A 124 11.154 2.757 -9.093 1.00 0.00 H new ATOM 2043 N LYS A 125 14.915 3.841 -8.506 1.00 0.00 N ATOM 2044 CA LYS A 125 15.866 4.146 -9.566 1.00 0.00 C ATOM 2045 C LYS A 125 17.297 4.000 -9.061 1.00 0.00 C ATOM 2046 O LYS A 125 18.182 3.553 -9.789 1.00 0.00 O ATOM 2047 CB LYS A 125 15.639 5.565 -10.090 1.00 0.00 C ATOM 2048 CG LYS A 125 15.162 5.612 -11.531 1.00 0.00 C ATOM 2049 CD LYS A 125 16.023 6.541 -12.373 1.00 0.00 C ATOM 2050 CE LYS A 125 15.921 6.208 -13.853 1.00 0.00 C ATOM 2051 NZ LYS A 125 17.177 6.536 -14.583 1.00 0.00 N ATOM 0 H LYS A 125 14.474 4.660 -8.088 1.00 0.00 H new ATOM 0 HA LYS A 125 15.710 3.438 -10.380 1.00 0.00 H new ATOM 0 HB2 LYS A 125 14.905 6.064 -9.457 1.00 0.00 H new ATOM 0 HB3 LYS A 125 16.569 6.128 -10.005 1.00 0.00 H new ATOM 0 HG2 LYS A 125 15.185 4.608 -11.956 1.00 0.00 H new ATOM 0 HG3 LYS A 125 14.125 5.948 -11.562 1.00 0.00 H new ATOM 0 HD2 LYS A 125 15.714 7.573 -12.209 1.00 0.00 H new ATOM 0 HD3 LYS A 125 17.062 6.465 -12.053 1.00 0.00 H new ATOM 0 HE2 LYS A 125 15.698 5.148 -13.972 1.00 0.00 H new ATOM 0 HE3 LYS A 125 15.090 6.760 -14.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 17.067 6.294 -15.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 17.377 7.552 -14.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 17.965 5.990 -14.180 1.00 0.00 H new ATOM 2065 N HIS A 126 17.513 4.378 -7.805 1.00 0.00 N ATOM 2066 CA HIS A 126 18.832 4.282 -7.194 1.00 0.00 C ATOM 2067 C HIS A 126 19.189 2.828 -6.909 1.00 0.00 C ATOM 2068 O HIS A 126 20.299 2.383 -7.199 1.00 0.00 O ATOM 2069 CB HIS A 126 18.879 5.095 -5.900 1.00 0.00 C ATOM 2070 CG HIS A 126 19.105 6.558 -6.120 1.00 0.00 C ATOM 2071 ND1 HIS A 126 18.276 7.535 -5.609 1.00 0.00 N ATOM 2072 CD2 HIS A 126 20.075 7.210 -6.804 1.00 0.00 C ATOM 2073 CE1 HIS A 126 18.726 8.724 -5.969 1.00 0.00 C ATOM 2074 NE2 HIS A 126 19.816 8.554 -6.694 1.00 0.00 N ATOM 0 H HIS A 126 16.790 4.754 -7.191 1.00 0.00 H new ATOM 0 HA HIS A 126 19.562 4.688 -7.894 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.942 4.958 -5.360 1.00 0.00 H new ATOM 0 HB3 HIS A 126 19.674 4.705 -5.264 1.00 0.00 H new ATOM 0 HD2 HIS A 126 20.898 6.757 -7.337 1.00 0.00 H new ATOM 0 HE1 HIS A 126 18.278 9.673 -5.714 1.00 0.00 H new ATOM 0 HE2 HIS A 126 20.376 9.301 -7.106 1.00 0.00 H new ATOM 2083 N LEU A 127 18.237 2.090 -6.346 1.00 0.00 N ATOM 2084 CA LEU A 127 18.448 0.682 -6.036 1.00 0.00 C ATOM 2085 C LEU A 127 18.962 -0.066 -7.261 1.00 0.00 C ATOM 2086 O LEU A 127 19.922 -0.832 -7.177 1.00 0.00 O ATOM 2087 CB LEU A 127 17.146 0.045 -5.545 1.00 0.00 C ATOM 2088 CG LEU A 127 16.801 0.325 -4.080 1.00 0.00 C ATOM 2089 CD1 LEU A 127 15.828 1.489 -3.976 1.00 0.00 C ATOM 2090 CD2 LEU A 127 16.225 -0.918 -3.421 1.00 0.00 C ATOM 0 H LEU A 127 17.314 2.444 -6.096 1.00 0.00 H new ATOM 0 HA LEU A 127 19.196 0.614 -5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.327 0.401 -6.170 1.00 0.00 H new ATOM 0 HB3 LEU A 127 17.210 -1.034 -5.688 1.00 0.00 H new ATOM 0 HG LEU A 127 17.717 0.596 -3.555 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.593 1.675 -2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.280 2.381 -4.410 1.00 0.00 H new ATOM 0 HD13 LEU A 127 14.912 1.247 -4.515 1.00 0.00 H new ATOM 0 HD21 LEU A 127 15.986 -0.700 -2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 127 15.319 -1.221 -3.946 1.00 0.00 H new ATOM 0 HD23 LEU A 127 16.957 -1.725 -3.464 1.00 0.00 H new ATOM 2102 N ASP A 128 18.322 0.173 -8.401 1.00 0.00 N ATOM 2103 CA ASP A 128 18.719 -0.467 -9.648 1.00 0.00 C ATOM 2104 C ASP A 128 20.213 -0.287 -9.900 1.00 0.00 C ATOM 2105 O ASP A 128 20.876 -1.177 -10.432 1.00 0.00 O ATOM 2106 CB ASP A 128 17.920 0.114 -10.818 1.00 0.00 C ATOM 2107 CG ASP A 128 17.949 -0.781 -12.041 1.00 0.00 C ATOM 2108 OD1 ASP A 128 18.870 -0.623 -12.870 1.00 0.00 O ATOM 2109 OD2 ASP A 128 17.051 -1.639 -12.170 1.00 0.00 O ATOM 0 H ASP A 128 17.526 0.805 -8.486 1.00 0.00 H new ATOM 0 HA ASP A 128 18.509 -1.533 -9.565 1.00 0.00 H new ATOM 0 HB2 ASP A 128 16.886 0.267 -10.508 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.323 1.093 -11.078 1.00 0.00 H new ATOM 2114 N GLN A 129 20.738 0.870 -9.504 1.00 0.00 N ATOM 2115 CA GLN A 129 22.152 1.170 -9.684 1.00 0.00 C ATOM 2116 C GLN A 129 22.959 0.750 -8.460 1.00 0.00 C ATOM 2117 O GLN A 129 24.084 0.265 -8.581 1.00 0.00 O ATOM 2118 CB GLN A 129 22.342 2.666 -9.945 1.00 0.00 C ATOM 2119 CG GLN A 129 23.360 2.967 -11.029 1.00 0.00 C ATOM 2120 CD GLN A 129 23.696 4.442 -11.121 1.00 0.00 C ATOM 2121 OE1 GLN A 129 22.890 5.299 -10.758 1.00 0.00 O ATOM 2122 NE2 GLN A 129 24.892 4.747 -11.612 1.00 0.00 N ATOM 0 H GLN A 129 20.203 1.614 -9.056 1.00 0.00 H new ATOM 0 HA GLN A 129 22.513 0.606 -10.544 1.00 0.00 H new ATOM 0 HB2 GLN A 129 21.384 3.102 -10.227 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.654 3.151 -9.020 1.00 0.00 H new ATOM 0 HG2 GLN A 129 24.271 2.402 -10.833 1.00 0.00 H new ATOM 0 HG3 GLN A 129 22.974 2.626 -11.989 1.00 0.00 H new ATOM 0 HE21 GLN A 129 25.529 4.005 -11.901 1.00 0.00 H new ATOM 0 HE22 GLN A 129 25.173 5.723 -11.700 1.00 0.00 H new ATOM 2131 N VAL A 130 22.376 0.939 -7.280 1.00 0.00 N ATOM 2132 CA VAL A 130 23.040 0.582 -6.031 1.00 0.00 C ATOM 2133 C VAL A 130 23.348 -0.911 -5.980 1.00 0.00 C ATOM 2134 O VAL A 130 24.511 -1.314 -5.968 1.00 0.00 O ATOM 2135 CB VAL A 130 22.181 0.959 -4.811 1.00 0.00 C ATOM 2136 CG1 VAL A 130 22.902 0.605 -3.518 1.00 0.00 C ATOM 2137 CG2 VAL A 130 21.823 2.437 -4.843 1.00 0.00 C ATOM 0 H VAL A 130 21.444 1.338 -7.163 1.00 0.00 H new ATOM 0 HA VAL A 130 23.973 1.144 -5.997 1.00 0.00 H new ATOM 0 HB VAL A 130 21.255 0.385 -4.852 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.279 0.879 -2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.099 -0.467 -3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 130 23.845 1.149 -3.467 1.00 0.00 H new ATOM 0 HG21 VAL A 130 21.216 2.683 -3.972 1.00 0.00 H new ATOM 0 HG22 VAL A 130 22.736 3.033 -4.829 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.261 2.656 -5.751 1.00 0.00 H new ATOM 2147 N ALA A 131 22.299 -1.727 -5.947 1.00 0.00 N ATOM 2148 CA ALA A 131 22.458 -3.176 -5.894 1.00 0.00 C ATOM 2149 C ALA A 131 23.446 -3.659 -6.951 1.00 0.00 C ATOM 2150 O ALA A 131 24.195 -4.610 -6.725 1.00 0.00 O ATOM 2151 CB ALA A 131 21.111 -3.862 -6.073 1.00 0.00 C ATOM 0 H ALA A 131 21.330 -1.409 -5.956 1.00 0.00 H new ATOM 0 HA ALA A 131 22.858 -3.437 -4.915 1.00 0.00 H new ATOM 0 HB1 ALA A 131 21.245 -4.943 -6.031 1.00 0.00 H new ATOM 0 HB2 ALA A 131 20.435 -3.549 -5.277 1.00 0.00 H new ATOM 0 HB3 ALA A 131 20.688 -3.586 -7.039 1.00 0.00 H new ATOM 2157 N THR A 132 23.447 -2.993 -8.100 1.00 0.00 N ATOM 2158 CA THR A 132 24.351 -3.347 -9.188 1.00 0.00 C ATOM 2159 C THR A 132 25.731 -2.742 -8.961 1.00 0.00 C ATOM 2160 O THR A 132 26.743 -3.296 -9.392 1.00 0.00 O ATOM 2161 CB THR A 132 23.784 -2.867 -10.526 1.00 0.00 C ATOM 2162 OG1 THR A 132 22.574 -3.539 -10.827 1.00 0.00 O ATOM 2163 CG2 THR A 132 24.730 -3.077 -11.688 1.00 0.00 C ATOM 0 H THR A 132 22.832 -2.205 -8.302 1.00 0.00 H new ATOM 0 HA THR A 132 24.448 -4.432 -9.212 1.00 0.00 H new ATOM 0 HB THR A 132 23.621 -1.796 -10.403 1.00 0.00 H new ATOM 0 HG1 THR A 132 21.825 -2.912 -10.754 1.00 0.00 H new ATOM 0 HG21 THR A 132 24.266 -2.715 -12.605 1.00 0.00 H new ATOM 0 HG22 THR A 132 25.654 -2.528 -11.508 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.952 -4.139 -11.789 1.00 0.00 H new ATOM 2171 N ALA A 133 25.764 -1.601 -8.279 1.00 0.00 N ATOM 2172 CA ALA A 133 27.018 -0.917 -7.991 1.00 0.00 C ATOM 2173 C ALA A 133 27.907 -1.763 -7.085 1.00 0.00 C ATOM 2174 O ALA A 133 29.083 -1.982 -7.380 1.00 0.00 O ATOM 2175 CB ALA A 133 26.746 0.436 -7.352 1.00 0.00 C ATOM 0 H ALA A 133 24.935 -1.131 -7.916 1.00 0.00 H new ATOM 0 HA ALA A 133 27.545 -0.762 -8.933 1.00 0.00 H new ATOM 0 HB1 ALA A 133 27.692 0.936 -7.142 1.00 0.00 H new ATOM 0 HB2 ALA A 133 26.155 1.048 -8.034 1.00 0.00 H new ATOM 0 HB3 ALA A 133 26.196 0.295 -6.422 1.00 0.00 H new ATOM 2181 N ARG A 134 27.338 -2.239 -5.983 1.00 0.00 N ATOM 2182 CA ARG A 134 28.076 -3.062 -5.034 1.00 0.00 C ATOM 2183 C ARG A 134 27.507 -4.476 -4.982 1.00 0.00 C ATOM 2184 O ARG A 134 26.457 -4.754 -5.559 1.00 0.00 O ATOM 2185 CB ARG A 134 28.035 -2.433 -3.640 1.00 0.00 C ATOM 2186 CG ARG A 134 28.392 -0.956 -3.628 1.00 0.00 C ATOM 2187 CD ARG A 134 27.680 -0.219 -2.505 1.00 0.00 C ATOM 2188 NE ARG A 134 28.154 1.154 -2.363 1.00 0.00 N ATOM 2189 CZ ARG A 134 27.849 2.130 -3.213 1.00 0.00 C ATOM 2190 NH1 ARG A 134 27.073 1.883 -4.258 1.00 0.00 N ATOM 2191 NH2 ARG A 134 28.319 3.353 -3.016 1.00 0.00 N ATOM 0 H ARG A 134 26.366 -2.068 -5.725 1.00 0.00 H new ATOM 0 HA ARG A 134 29.112 -3.118 -5.370 1.00 0.00 H new ATOM 0 HB2 ARG A 134 27.036 -2.560 -3.222 1.00 0.00 H new ATOM 0 HB3 ARG A 134 28.724 -2.970 -2.988 1.00 0.00 H new ATOM 0 HG2 ARG A 134 29.470 -0.842 -3.513 1.00 0.00 H new ATOM 0 HG3 ARG A 134 28.125 -0.508 -4.585 1.00 0.00 H new ATOM 0 HD2 ARG A 134 26.607 -0.214 -2.698 1.00 0.00 H new ATOM 0 HD3 ARG A 134 27.832 -0.754 -1.567 1.00 0.00 H new ATOM 0 HE ARG A 134 28.752 1.377 -1.568 1.00 0.00 H new ATOM 0 HH11 ARG A 134 26.708 0.943 -4.412 1.00 0.00 H new ATOM 0 HH12 ARG A 134 26.840 2.633 -4.909 1.00 0.00 H new ATOM 0 HH21 ARG A 134 28.916 3.547 -2.212 1.00 0.00 H new ATOM 0 HH22 ARG A 134 28.084 4.101 -3.669 1.00 0.00 H new ATOM 2205 N GLU A 135 28.207 -5.366 -4.285 1.00 0.00 N ATOM 2206 CA GLU A 135 27.770 -6.750 -4.155 1.00 0.00 C ATOM 2207 C GLU A 135 27.250 -7.026 -2.748 1.00 0.00 C ATOM 2208 O GLU A 135 26.351 -7.844 -2.557 1.00 0.00 O ATOM 2209 CB GLU A 135 28.920 -7.703 -4.484 1.00 0.00 C ATOM 2210 CG GLU A 135 29.680 -7.327 -5.746 1.00 0.00 C ATOM 2211 CD GLU A 135 29.817 -8.488 -6.711 1.00 0.00 C ATOM 2212 OE1 GLU A 135 28.844 -9.257 -6.857 1.00 0.00 O ATOM 2213 OE2 GLU A 135 30.897 -8.627 -7.321 1.00 0.00 O ATOM 0 H GLU A 135 29.079 -5.152 -3.802 1.00 0.00 H new ATOM 0 HA GLU A 135 26.957 -6.917 -4.862 1.00 0.00 H new ATOM 0 HB2 GLU A 135 29.615 -7.724 -3.644 1.00 0.00 H new ATOM 0 HB3 GLU A 135 28.524 -8.712 -4.596 1.00 0.00 H new ATOM 0 HG2 GLU A 135 29.166 -6.504 -6.244 1.00 0.00 H new ATOM 0 HG3 GLU A 135 30.672 -6.966 -5.474 1.00 0.00 H new ATOM 2220 N ASP A 136 27.822 -6.336 -1.766 1.00 0.00 N ATOM 2221 CA ASP A 136 27.414 -6.505 -0.377 1.00 0.00 C ATOM 2222 C ASP A 136 25.956 -6.101 -0.186 1.00 0.00 C ATOM 2223 O ASP A 136 25.241 -6.683 0.629 1.00 0.00 O ATOM 2224 CB ASP A 136 28.310 -5.675 0.543 1.00 0.00 C ATOM 2225 CG ASP A 136 28.541 -4.273 0.015 1.00 0.00 C ATOM 2226 OD1 ASP A 136 27.623 -3.722 -0.627 1.00 0.00 O ATOM 2227 OD2 ASP A 136 29.640 -3.726 0.246 1.00 0.00 O ATOM 0 H ASP A 136 28.569 -5.655 -1.907 1.00 0.00 H new ATOM 0 HA ASP A 136 27.517 -7.559 -0.119 1.00 0.00 H new ATOM 0 HB2 ASP A 136 27.856 -5.617 1.532 1.00 0.00 H new ATOM 0 HB3 ASP A 136 29.270 -6.178 0.662 1.00 0.00 H new ATOM 2232 N VAL A 137 25.522 -5.099 -0.946 1.00 0.00 N ATOM 2233 CA VAL A 137 24.148 -4.618 -0.864 1.00 0.00 C ATOM 2234 C VAL A 137 23.206 -5.520 -1.654 1.00 0.00 C ATOM 2235 O VAL A 137 22.055 -5.724 -1.268 1.00 0.00 O ATOM 2236 CB VAL A 137 24.025 -3.176 -1.390 1.00 0.00 C ATOM 2237 CG1 VAL A 137 22.625 -2.634 -1.144 1.00 0.00 C ATOM 2238 CG2 VAL A 137 25.071 -2.280 -0.744 1.00 0.00 C ATOM 0 H VAL A 137 26.102 -4.606 -1.625 1.00 0.00 H new ATOM 0 HA VAL A 137 23.867 -4.635 0.189 1.00 0.00 H new ATOM 0 HB VAL A 137 24.202 -3.186 -2.465 1.00 0.00 H new ATOM 0 HG11 VAL A 137 22.558 -1.614 -1.523 1.00 0.00 H new ATOM 0 HG12 VAL A 137 21.897 -3.261 -1.659 1.00 0.00 H new ATOM 0 HG13 VAL A 137 22.416 -2.638 -0.074 1.00 0.00 H new ATOM 0 HG21 VAL A 137 24.968 -1.265 -1.128 1.00 0.00 H new ATOM 0 HG22 VAL A 137 24.928 -2.275 0.337 1.00 0.00 H new ATOM 0 HG23 VAL A 137 26.067 -2.657 -0.977 1.00 0.00 H new ATOM 2248 N GLN A 138 23.703 -6.060 -2.762 1.00 0.00 N ATOM 2249 CA GLN A 138 22.908 -6.944 -3.606 1.00 0.00 C ATOM 2250 C GLN A 138 22.463 -8.178 -2.829 1.00 0.00 C ATOM 2251 O GLN A 138 21.300 -8.578 -2.894 1.00 0.00 O ATOM 2252 CB GLN A 138 23.711 -7.365 -4.839 1.00 0.00 C ATOM 2253 CG GLN A 138 22.925 -7.275 -6.136 1.00 0.00 C ATOM 2254 CD GLN A 138 22.020 -8.472 -6.354 1.00 0.00 C ATOM 2255 OE1 GLN A 138 21.036 -8.660 -5.639 1.00 0.00 O ATOM 2256 NE2 GLN A 138 22.351 -9.291 -7.346 1.00 0.00 N ATOM 0 H GLN A 138 24.653 -5.901 -3.096 1.00 0.00 H new ATOM 0 HA GLN A 138 22.021 -6.399 -3.928 1.00 0.00 H new ATOM 0 HB2 GLN A 138 24.598 -6.736 -4.917 1.00 0.00 H new ATOM 0 HB3 GLN A 138 24.058 -8.390 -4.704 1.00 0.00 H new ATOM 0 HG2 GLN A 138 22.324 -6.366 -6.130 1.00 0.00 H new ATOM 0 HG3 GLN A 138 23.619 -7.192 -6.972 1.00 0.00 H new ATOM 0 HE21 GLN A 138 23.176 -9.097 -7.914 1.00 0.00 H new ATOM 0 HE22 GLN A 138 21.781 -10.114 -7.540 1.00 0.00 H new ATOM 2265 N MET A 139 23.394 -8.777 -2.095 1.00 0.00 N ATOM 2266 CA MET A 139 23.098 -9.964 -1.303 1.00 0.00 C ATOM 2267 C MET A 139 22.107 -9.643 -0.190 1.00 0.00 C ATOM 2268 O MET A 139 21.174 -10.404 0.064 1.00 0.00 O ATOM 2269 CB MET A 139 24.384 -10.539 -0.707 1.00 0.00 C ATOM 2270 CG MET A 139 25.507 -10.695 -1.718 1.00 0.00 C ATOM 2271 SD MET A 139 26.259 -12.333 -1.676 1.00 0.00 S ATOM 2272 CE MET A 139 27.898 -11.940 -1.069 1.00 0.00 C ATOM 0 H MET A 139 24.361 -8.459 -2.032 1.00 0.00 H new ATOM 0 HA MET A 139 22.648 -10.706 -1.962 1.00 0.00 H new ATOM 0 HB2 MET A 139 24.722 -9.890 0.101 1.00 0.00 H new ATOM 0 HB3 MET A 139 24.167 -11.511 -0.265 1.00 0.00 H new ATOM 0 HG2 MET A 139 25.119 -10.504 -2.718 1.00 0.00 H new ATOM 0 HG3 MET A 139 26.272 -9.943 -1.524 1.00 0.00 H new ATOM 0 HE1 MET A 139 28.485 -12.855 -0.989 1.00 0.00 H new ATOM 0 HE2 MET A 139 28.387 -11.254 -1.761 1.00 0.00 H new ATOM 0 HE3 MET A 139 27.820 -11.472 -0.088 1.00 0.00 H new ATOM 2282 N LYS A 140 22.316 -8.509 0.472 1.00 0.00 N ATOM 2283 CA LYS A 140 21.441 -8.084 1.558 1.00 0.00 C ATOM 2284 C LYS A 140 19.999 -7.958 1.078 1.00 0.00 C ATOM 2285 O LYS A 140 19.067 -8.366 1.770 1.00 0.00 O ATOM 2286 CB LYS A 140 21.919 -6.748 2.130 1.00 0.00 C ATOM 2287 CG LYS A 140 21.494 -6.516 3.571 1.00 0.00 C ATOM 2288 CD LYS A 140 22.455 -7.177 4.548 1.00 0.00 C ATOM 2289 CE LYS A 140 22.021 -8.595 4.882 1.00 0.00 C ATOM 2290 NZ LYS A 140 22.508 -9.024 6.222 1.00 0.00 N ATOM 0 H LYS A 140 23.084 -7.868 0.275 1.00 0.00 H new ATOM 0 HA LYS A 140 21.479 -8.842 2.340 1.00 0.00 H new ATOM 0 HB2 LYS A 140 23.006 -6.705 2.069 1.00 0.00 H new ATOM 0 HB3 LYS A 140 21.533 -5.938 1.511 1.00 0.00 H new ATOM 0 HG2 LYS A 140 21.449 -5.445 3.771 1.00 0.00 H new ATOM 0 HG3 LYS A 140 20.489 -6.911 3.723 1.00 0.00 H new ATOM 0 HD2 LYS A 140 23.457 -7.193 4.120 1.00 0.00 H new ATOM 0 HD3 LYS A 140 22.509 -6.587 5.463 1.00 0.00 H new ATOM 0 HE2 LYS A 140 20.933 -8.658 4.854 1.00 0.00 H new ATOM 0 HE3 LYS A 140 22.399 -9.279 4.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 22.191 -9.996 6.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 23.547 -8.989 6.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 22.127 -8.387 6.950 1.00 0.00 H new ATOM 2304 N LEU A 141 19.824 -7.391 -0.111 1.00 0.00 N ATOM 2305 CA LEU A 141 18.496 -7.211 -0.684 1.00 0.00 C ATOM 2306 C LEU A 141 17.825 -8.555 -0.955 1.00 0.00 C ATOM 2307 O LEU A 141 16.600 -8.642 -1.036 1.00 0.00 O ATOM 2308 CB LEU A 141 18.584 -6.405 -1.981 1.00 0.00 C ATOM 2309 CG LEU A 141 19.076 -4.965 -1.818 1.00 0.00 C ATOM 2310 CD1 LEU A 141 19.401 -4.357 -3.173 1.00 0.00 C ATOM 2311 CD2 LEU A 141 18.038 -4.127 -1.089 1.00 0.00 C ATOM 0 H LEU A 141 20.586 -7.048 -0.696 1.00 0.00 H new ATOM 0 HA LEU A 141 17.891 -6.665 0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 141 19.251 -6.925 -2.669 1.00 0.00 H new ATOM 0 HB3 LEU A 141 17.598 -6.385 -2.446 1.00 0.00 H new ATOM 0 HG LEU A 141 19.988 -4.977 -1.220 1.00 0.00 H new ATOM 0 HD11 LEU A 141 19.749 -3.333 -3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 141 20.181 -4.945 -3.658 1.00 0.00 H new ATOM 0 HD13 LEU A 141 18.506 -4.357 -3.796 1.00 0.00 H new ATOM 0 HD21 LEU A 141 18.405 -3.106 -0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.109 -4.121 -1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 141 17.855 -4.552 -0.102 1.00 0.00 H new ATOM 2323 N GLU A 142 18.635 -9.599 -1.102 1.00 0.00 N ATOM 2324 CA GLU A 142 18.118 -10.935 -1.373 1.00 0.00 C ATOM 2325 C GLU A 142 18.050 -11.767 -0.096 1.00 0.00 C ATOM 2326 O GLU A 142 16.988 -12.265 0.277 1.00 0.00 O ATOM 2327 CB GLU A 142 18.996 -11.642 -2.407 1.00 0.00 C ATOM 2328 CG GLU A 142 19.349 -10.771 -3.602 1.00 0.00 C ATOM 2329 CD GLU A 142 18.298 -10.824 -4.694 1.00 0.00 C ATOM 2330 OE1 GLU A 142 17.165 -10.362 -4.450 1.00 0.00 O ATOM 2331 OE2 GLU A 142 18.610 -11.328 -5.793 1.00 0.00 O ATOM 0 H GLU A 142 19.652 -9.545 -1.038 1.00 0.00 H new ATOM 0 HA GLU A 142 17.108 -10.831 -1.769 1.00 0.00 H new ATOM 0 HB2 GLU A 142 19.916 -11.973 -1.925 1.00 0.00 H new ATOM 0 HB3 GLU A 142 18.481 -12.536 -2.759 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.472 -9.740 -3.271 1.00 0.00 H new ATOM 0 HG3 GLU A 142 20.308 -11.092 -4.010 1.00 0.00 H new ATOM 2338 N GLU A 143 19.192 -11.917 0.566 1.00 0.00 N ATOM 2339 CA GLU A 143 19.268 -12.698 1.794 1.00 0.00 C ATOM 2340 C GLU A 143 18.275 -12.191 2.836 1.00 0.00 C ATOM 2341 O GLU A 143 17.249 -12.821 3.087 1.00 0.00 O ATOM 2342 CB GLU A 143 20.688 -12.649 2.364 1.00 0.00 C ATOM 2343 CG GLU A 143 21.380 -14.003 2.390 1.00 0.00 C ATOM 2344 CD GLU A 143 20.697 -14.988 3.319 1.00 0.00 C ATOM 2345 OE1 GLU A 143 19.573 -15.426 2.997 1.00 0.00 O ATOM 2346 OE2 GLU A 143 21.287 -15.320 4.368 1.00 0.00 O ATOM 0 H GLU A 143 20.079 -11.507 0.272 1.00 0.00 H new ATOM 0 HA GLU A 143 19.011 -13.729 1.551 1.00 0.00 H new ATOM 0 HB2 GLU A 143 21.285 -11.956 1.771 1.00 0.00 H new ATOM 0 HB3 GLU A 143 20.650 -12.250 3.378 1.00 0.00 H new ATOM 0 HG2 GLU A 143 21.402 -14.415 1.381 1.00 0.00 H new ATOM 0 HG3 GLU A 143 22.416 -13.872 2.703 1.00 0.00 H new ATOM 2353 N CYS A 144 18.592 -11.053 3.445 1.00 0.00 N ATOM 2354 CA CYS A 144 17.739 -10.467 4.475 1.00 0.00 C ATOM 2355 C CYS A 144 16.272 -10.455 4.050 1.00 0.00 C ATOM 2356 O CYS A 144 15.381 -10.713 4.858 1.00 0.00 O ATOM 2357 CB CYS A 144 18.197 -9.042 4.793 1.00 0.00 C ATOM 2358 SG CYS A 144 18.703 -8.794 6.511 1.00 0.00 S ATOM 0 H CYS A 144 19.436 -10.516 3.243 1.00 0.00 H new ATOM 0 HA CYS A 144 17.828 -11.086 5.368 1.00 0.00 H new ATOM 0 HB2 CYS A 144 19.031 -8.786 4.140 1.00 0.00 H new ATOM 0 HB3 CYS A 144 17.386 -8.351 4.561 1.00 0.00 H new ATOM 0 HG CYS A 144 19.075 -7.560 6.680 1.00 0.00 H new ATOM 2364 N SER A 145 16.028 -10.147 2.780 1.00 0.00 N ATOM 2365 CA SER A 145 14.667 -10.090 2.257 1.00 0.00 C ATOM 2366 C SER A 145 13.987 -11.454 2.329 1.00 0.00 C ATOM 2367 O SER A 145 12.758 -11.545 2.323 1.00 0.00 O ATOM 2368 CB SER A 145 14.675 -9.587 0.811 1.00 0.00 C ATOM 2369 OG SER A 145 15.147 -10.586 -0.075 1.00 0.00 O ATOM 0 H SER A 145 16.753 -9.933 2.095 1.00 0.00 H new ATOM 0 HA SER A 145 14.101 -9.395 2.877 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.668 -9.287 0.522 1.00 0.00 H new ATOM 0 HB3 SER A 145 15.306 -8.701 0.734 1.00 0.00 H new ATOM 0 HG SER A 145 15.670 -11.246 0.425 1.00 0.00 H new ATOM 2375 N GLN A 146 14.786 -12.515 2.398 1.00 0.00 N ATOM 2376 CA GLN A 146 14.252 -13.871 2.468 1.00 0.00 C ATOM 2377 C GLN A 146 13.206 -13.991 3.571 1.00 0.00 C ATOM 2378 O GLN A 146 12.320 -14.844 3.509 1.00 0.00 O ATOM 2379 CB GLN A 146 15.380 -14.875 2.712 1.00 0.00 C ATOM 2380 CG GLN A 146 16.300 -15.066 1.517 1.00 0.00 C ATOM 2381 CD GLN A 146 17.236 -16.247 1.685 1.00 0.00 C ATOM 2382 OE1 GLN A 146 17.401 -16.770 2.786 1.00 0.00 O ATOM 2383 NE2 GLN A 146 17.855 -16.671 0.589 1.00 0.00 N ATOM 0 H GLN A 146 15.805 -12.462 2.407 1.00 0.00 H new ATOM 0 HA GLN A 146 13.775 -14.093 1.514 1.00 0.00 H new ATOM 0 HB2 GLN A 146 15.972 -14.542 3.565 1.00 0.00 H new ATOM 0 HB3 GLN A 146 14.945 -15.837 2.982 1.00 0.00 H new ATOM 0 HG2 GLN A 146 15.699 -15.209 0.619 1.00 0.00 H new ATOM 0 HG3 GLN A 146 16.887 -14.160 1.367 1.00 0.00 H new ATOM 0 HE21 GLN A 146 17.687 -16.206 -0.303 1.00 0.00 H new ATOM 0 HE22 GLN A 146 18.498 -17.461 0.640 1.00 0.00 H new ATOM 2392 N ARG A 147 13.317 -13.135 4.582 1.00 0.00 N ATOM 2393 CA ARG A 147 12.387 -13.154 5.705 1.00 0.00 C ATOM 2394 C ARG A 147 11.065 -12.483 5.343 1.00 0.00 C ATOM 2395 O ARG A 147 10.044 -12.719 5.990 1.00 0.00 O ATOM 2396 CB ARG A 147 13.008 -12.459 6.917 1.00 0.00 C ATOM 2397 CG ARG A 147 14.398 -12.968 7.264 1.00 0.00 C ATOM 2398 CD ARG A 147 15.221 -11.904 7.972 1.00 0.00 C ATOM 2399 NE ARG A 147 16.347 -12.479 8.700 1.00 0.00 N ATOM 2400 CZ ARG A 147 16.218 -13.170 9.827 1.00 0.00 C ATOM 2401 NH1 ARG A 147 15.017 -13.371 10.352 1.00 0.00 N ATOM 2402 NH2 ARG A 147 17.291 -13.662 10.432 1.00 0.00 N ATOM 0 H ARG A 147 14.042 -12.420 4.646 1.00 0.00 H new ATOM 0 HA ARG A 147 12.183 -14.196 5.951 1.00 0.00 H new ATOM 0 HB2 ARG A 147 13.060 -11.388 6.724 1.00 0.00 H new ATOM 0 HB3 ARG A 147 12.354 -12.596 7.778 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.315 -13.849 7.901 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.910 -13.280 6.354 1.00 0.00 H new ATOM 0 HD2 ARG A 147 15.591 -11.185 7.241 1.00 0.00 H new ATOM 0 HD3 ARG A 147 14.584 -11.354 8.665 1.00 0.00 H new ATOM 0 HE ARG A 147 17.285 -12.343 8.323 1.00 0.00 H new ATOM 0 HH11 ARG A 147 14.189 -12.995 9.890 1.00 0.00 H new ATOM 0 HH12 ARG A 147 14.921 -13.902 11.218 1.00 0.00 H new ATOM 0 HH21 ARG A 147 18.217 -13.510 10.032 1.00 0.00 H new ATOM 0 HH22 ARG A 147 17.190 -14.192 11.297 1.00 0.00 H new ATOM 2416 N ALA A 148 11.088 -11.640 4.316 1.00 0.00 N ATOM 2417 CA ALA A 148 9.883 -10.945 3.875 1.00 0.00 C ATOM 2418 C ALA A 148 9.437 -11.460 2.514 1.00 0.00 C ATOM 2419 O ALA A 148 8.342 -12.003 2.368 1.00 0.00 O ATOM 2420 CB ALA A 148 10.127 -9.445 3.823 1.00 0.00 C ATOM 0 H ALA A 148 11.925 -11.422 3.775 1.00 0.00 H new ATOM 0 HA ALA A 148 9.088 -11.142 4.594 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.219 -8.940 3.492 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.401 -9.086 4.815 1.00 0.00 H new ATOM 0 HB3 ALA A 148 10.936 -9.232 3.124 1.00 0.00 H new ATOM 2426 N ASN A 149 10.304 -11.295 1.524 1.00 0.00 N ATOM 2427 CA ASN A 149 10.027 -11.757 0.173 1.00 0.00 C ATOM 2428 C ASN A 149 11.325 -12.156 -0.518 1.00 0.00 C ATOM 2429 O ASN A 149 12.051 -11.302 -1.022 1.00 0.00 O ATOM 2430 CB ASN A 149 9.319 -10.666 -0.633 1.00 0.00 C ATOM 2431 CG ASN A 149 8.214 -9.990 0.156 1.00 0.00 C ATOM 2432 OD1 ASN A 149 7.202 -10.608 0.485 1.00 0.00 O ATOM 2433 ND2 ASN A 149 8.404 -8.711 0.464 1.00 0.00 N ATOM 0 H ASN A 149 11.211 -10.841 1.634 1.00 0.00 H new ATOM 0 HA ASN A 149 9.372 -12.626 0.231 1.00 0.00 H new ATOM 0 HB2 ASN A 149 10.048 -9.918 -0.946 1.00 0.00 H new ATOM 0 HB3 ASN A 149 8.900 -11.102 -1.540 1.00 0.00 H new ATOM 0 HD21 ASN A 149 7.695 -8.203 0.993 1.00 0.00 H new ATOM 0 HD22 ASN A 149 9.258 -8.237 0.171 1.00 0.00 H new ATOM 2440 N ASN A 150 11.624 -13.452 -0.500 1.00 0.00 N ATOM 2441 CA ASN A 150 12.848 -13.970 -1.102 1.00 0.00 C ATOM 2442 C ASN A 150 13.019 -13.468 -2.531 1.00 0.00 C ATOM 2443 O ASN A 150 12.608 -14.129 -3.485 1.00 0.00 O ATOM 2444 CB ASN A 150 12.837 -15.500 -1.088 1.00 0.00 C ATOM 2445 CG ASN A 150 12.692 -16.065 0.312 1.00 0.00 C ATOM 2446 OD1 ASN A 150 11.870 -15.598 1.101 1.00 0.00 O ATOM 2447 ND2 ASN A 150 13.491 -17.077 0.628 1.00 0.00 N ATOM 0 H ASN A 150 11.032 -14.165 -0.073 1.00 0.00 H new ATOM 0 HA ASN A 150 13.689 -13.608 -0.511 1.00 0.00 H new ATOM 0 HB2 ASN A 150 12.017 -15.860 -1.709 1.00 0.00 H new ATOM 0 HB3 ASN A 150 13.760 -15.871 -1.533 1.00 0.00 H new ATOM 0 HD21 ASN A 150 13.438 -17.498 1.555 1.00 0.00 H new ATOM 0 HD22 ASN A 150 14.158 -17.433 -0.057 1.00 0.00 H new ATOM 2454 N GLY A 151 13.636 -12.296 -2.673 1.00 0.00 N ATOM 2455 CA GLY A 151 13.849 -11.714 -3.990 1.00 0.00 C ATOM 2456 C GLY A 151 12.634 -11.836 -4.892 1.00 0.00 C ATOM 2457 O GLY A 151 12.656 -12.572 -5.878 1.00 0.00 O ATOM 0 H GLY A 151 13.993 -11.738 -1.898 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.109 -10.661 -3.879 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.699 -12.204 -4.465 1.00 0.00 H new ATOM 2461 N ARG A 152 11.565 -11.127 -4.544 1.00 0.00 N ATOM 2462 CA ARG A 152 10.331 -11.182 -5.320 1.00 0.00 C ATOM 2463 C ARG A 152 9.815 -9.785 -5.651 1.00 0.00 C ATOM 2464 O ARG A 152 9.356 -9.536 -6.765 1.00 0.00 O ATOM 2465 CB ARG A 152 9.262 -11.962 -4.552 1.00 0.00 C ATOM 2466 CG ARG A 152 9.761 -13.280 -3.982 1.00 0.00 C ATOM 2467 CD ARG A 152 8.609 -14.212 -3.642 1.00 0.00 C ATOM 2468 NE ARG A 152 8.750 -14.792 -2.310 1.00 0.00 N ATOM 2469 CZ ARG A 152 7.984 -15.778 -1.852 1.00 0.00 C ATOM 2470 NH1 ARG A 152 7.029 -16.289 -2.617 1.00 0.00 N ATOM 2471 NH2 ARG A 152 8.173 -16.254 -0.629 1.00 0.00 N ATOM 0 H ARG A 152 11.528 -10.510 -3.733 1.00 0.00 H new ATOM 0 HA ARG A 152 10.550 -11.692 -6.258 1.00 0.00 H new ATOM 0 HB2 ARG A 152 8.887 -11.342 -3.737 1.00 0.00 H new ATOM 0 HB3 ARG A 152 8.420 -12.159 -5.216 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.420 -13.763 -4.703 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.353 -13.090 -3.087 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.669 -13.663 -3.701 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.558 -15.011 -4.382 1.00 0.00 H new ATOM 0 HE ARG A 152 9.476 -14.421 -1.697 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.881 -15.926 -3.559 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.443 -17.045 -2.264 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.907 -15.864 -0.038 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.584 -17.010 -0.279 1.00 0.00 H new ATOM 2485 N PHE A 153 9.878 -8.879 -4.679 1.00 0.00 N ATOM 2486 CA PHE A 153 9.388 -7.521 -4.882 1.00 0.00 C ATOM 2487 C PHE A 153 10.121 -6.515 -4.001 1.00 0.00 C ATOM 2488 O PHE A 153 9.582 -5.452 -3.705 1.00 0.00 O ATOM 2489 CB PHE A 153 7.891 -7.447 -4.569 1.00 0.00 C ATOM 2490 CG PHE A 153 7.023 -8.201 -5.534 1.00 0.00 C ATOM 2491 CD1 PHE A 153 7.156 -8.017 -6.901 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.054 -9.075 -5.069 1.00 0.00 C ATOM 2493 CE1 PHE A 153 6.348 -8.704 -7.786 1.00 0.00 C ATOM 2494 CE2 PHE A 153 5.244 -9.763 -5.949 1.00 0.00 C ATOM 2495 CZ PHE A 153 5.390 -9.578 -7.309 1.00 0.00 C ATOM 0 H PHE A 153 10.260 -9.059 -3.751 1.00 0.00 H new ATOM 0 HA PHE A 153 9.570 -7.268 -5.926 1.00 0.00 H new ATOM 0 HB2 PHE A 153 7.721 -7.836 -3.565 1.00 0.00 H new ATOM 0 HB3 PHE A 153 7.584 -6.401 -4.562 1.00 0.00 H new ATOM 0 HD1 PHE A 153 7.899 -7.330 -7.278 1.00 0.00 H new ATOM 0 HD2 PHE A 153 5.931 -9.219 -4.006 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.465 -8.558 -8.850 1.00 0.00 H new ATOM 0 HE2 PHE A 153 4.496 -10.446 -5.574 1.00 0.00 H new ATOM 0 HZ PHE A 153 4.757 -10.115 -7.999 1.00 0.00 H new ATOM 2505 N THR A 154 11.351 -6.838 -3.597 1.00 0.00 N ATOM 2506 CA THR A 154 12.140 -5.961 -2.733 1.00 0.00 C ATOM 2507 C THR A 154 11.945 -4.487 -3.081 1.00 0.00 C ATOM 2508 O THR A 154 11.598 -4.156 -4.214 1.00 0.00 O ATOM 2509 CB THR A 154 13.623 -6.322 -2.834 1.00 0.00 C ATOM 2510 OG1 THR A 154 14.395 -5.516 -1.960 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.187 -6.159 -4.229 1.00 0.00 C ATOM 0 H THR A 154 11.823 -7.704 -3.856 1.00 0.00 H new ATOM 0 HA THR A 154 11.791 -6.111 -1.711 1.00 0.00 H new ATOM 0 HB THR A 154 13.683 -7.375 -2.558 1.00 0.00 H new ATOM 0 HG1 THR A 154 15.340 -5.762 -2.037 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.242 -6.432 -4.229 1.00 0.00 H new ATOM 0 HG22 THR A 154 13.645 -6.806 -4.919 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.080 -5.121 -4.546 1.00 0.00 H new ATOM 2519 N LEU A 155 12.100 -3.639 -2.058 1.00 0.00 N ATOM 2520 CA LEU A 155 12.007 -2.178 -2.162 1.00 0.00 C ATOM 2521 C LEU A 155 11.558 -1.670 -3.532 1.00 0.00 C ATOM 2522 O LEU A 155 10.442 -1.171 -3.684 1.00 0.00 O ATOM 2523 CB LEU A 155 13.382 -1.610 -1.841 1.00 0.00 C ATOM 2524 CG LEU A 155 13.816 -1.608 -0.360 1.00 0.00 C ATOM 2525 CD1 LEU A 155 12.937 -2.449 0.565 1.00 0.00 C ATOM 2526 CD2 LEU A 155 15.257 -2.064 -0.266 1.00 0.00 C ATOM 0 H LEU A 155 12.299 -3.958 -1.110 1.00 0.00 H new ATOM 0 HA LEU A 155 11.240 -1.848 -1.462 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.122 -2.174 -2.409 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.417 -0.583 -2.205 1.00 0.00 H new ATOM 0 HG LEU A 155 13.702 -0.583 -0.009 1.00 0.00 H new ATOM 0 HD11 LEU A 155 13.318 -2.387 1.584 1.00 0.00 H new ATOM 0 HD12 LEU A 155 11.914 -2.073 0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.951 -3.488 0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 155 15.571 -2.065 0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 155 15.347 -3.071 -0.673 1.00 0.00 H new ATOM 0 HD23 LEU A 155 15.892 -1.384 -0.835 1.00 0.00 H new ATOM 2538 N ARG A 156 12.440 -1.801 -4.524 1.00 0.00 N ATOM 2539 CA ARG A 156 12.157 -1.350 -5.886 1.00 0.00 C ATOM 2540 C ARG A 156 10.713 -1.639 -6.293 1.00 0.00 C ATOM 2541 O ARG A 156 10.102 -0.870 -7.035 1.00 0.00 O ATOM 2542 CB ARG A 156 13.119 -2.025 -6.865 1.00 0.00 C ATOM 2543 CG ARG A 156 13.004 -1.511 -8.291 1.00 0.00 C ATOM 2544 CD ARG A 156 14.035 -2.161 -9.197 1.00 0.00 C ATOM 2545 NE ARG A 156 13.423 -3.070 -10.162 1.00 0.00 N ATOM 2546 CZ ARG A 156 14.090 -4.022 -10.805 1.00 0.00 C ATOM 2547 NH1 ARG A 156 15.388 -4.187 -10.586 1.00 0.00 N ATOM 2548 NH2 ARG A 156 13.463 -4.809 -11.668 1.00 0.00 N ATOM 0 H ARG A 156 13.363 -2.219 -4.407 1.00 0.00 H new ATOM 0 HA ARG A 156 12.298 -0.270 -5.915 1.00 0.00 H new ATOM 0 HB2 ARG A 156 14.141 -1.876 -6.516 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.934 -3.099 -6.860 1.00 0.00 H new ATOM 0 HG2 ARG A 156 12.003 -1.712 -8.673 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.138 -0.429 -8.302 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.589 -1.387 -9.729 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.756 -2.709 -8.590 1.00 0.00 H new ATOM 0 HE ARG A 156 12.426 -2.968 -10.353 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.874 -3.583 -9.924 1.00 0.00 H new ATOM 0 HH12 ARG A 156 15.900 -4.918 -11.080 1.00 0.00 H new ATOM 0 HH21 ARG A 156 12.465 -4.685 -11.840 1.00 0.00 H new ATOM 0 HH22 ARG A 156 13.978 -5.539 -12.160 1.00 0.00 H new ATOM 2562 N ASP A 157 10.171 -2.749 -5.801 1.00 0.00 N ATOM 2563 CA ASP A 157 8.797 -3.124 -6.106 1.00 0.00 C ATOM 2564 C ASP A 157 7.855 -2.716 -4.975 1.00 0.00 C ATOM 2565 O ASP A 157 6.689 -2.399 -5.210 1.00 0.00 O ATOM 2566 CB ASP A 157 8.698 -4.630 -6.354 1.00 0.00 C ATOM 2567 CG ASP A 157 8.679 -4.972 -7.831 1.00 0.00 C ATOM 2568 OD1 ASP A 157 7.881 -4.360 -8.572 1.00 0.00 O ATOM 2569 OD2 ASP A 157 9.463 -5.850 -8.248 1.00 0.00 O ATOM 0 H ASP A 157 10.662 -3.402 -5.191 1.00 0.00 H new ATOM 0 HA ASP A 157 8.496 -2.596 -7.011 1.00 0.00 H new ATOM 0 HB2 ASP A 157 9.542 -5.130 -5.879 1.00 0.00 H new ATOM 0 HB3 ASP A 157 7.793 -5.014 -5.883 1.00 0.00 H new ATOM 2574 N LEU A 158 8.369 -2.726 -3.748 1.00 0.00 N ATOM 2575 CA LEU A 158 7.570 -2.359 -2.580 1.00 0.00 C ATOM 2576 C LEU A 158 7.111 -0.906 -2.638 1.00 0.00 C ATOM 2577 O LEU A 158 5.923 -0.635 -2.806 1.00 0.00 O ATOM 2578 CB LEU A 158 8.361 -2.615 -1.289 1.00 0.00 C ATOM 2579 CG LEU A 158 8.348 -4.057 -0.728 1.00 0.00 C ATOM 2580 CD1 LEU A 158 7.821 -5.092 -1.724 1.00 0.00 C ATOM 2581 CD2 LEU A 158 9.737 -4.444 -0.242 1.00 0.00 C ATOM 0 H LEU A 158 9.333 -2.983 -3.536 1.00 0.00 H new ATOM 0 HA LEU A 158 6.679 -2.986 -2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.398 -2.330 -1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 158 7.975 -1.949 -0.518 1.00 0.00 H new ATOM 0 HG LEU A 158 7.651 -4.058 0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 158 7.840 -6.081 -1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.798 -4.840 -2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.450 -5.093 -2.614 1.00 0.00 H new ATOM 0 HD21 LEU A 158 9.715 -5.461 0.150 1.00 0.00 H new ATOM 0 HD22 LEU A 158 10.441 -4.391 -1.072 1.00 0.00 H new ATOM 0 HD23 LEU A 158 10.051 -3.758 0.545 1.00 0.00 H new ATOM 2593 N LEU A 159 8.045 0.028 -2.487 1.00 0.00 N ATOM 2594 CA LEU A 159 7.701 1.448 -2.494 1.00 0.00 C ATOM 2595 C LEU A 159 6.876 1.813 -3.727 1.00 0.00 C ATOM 2596 O LEU A 159 6.153 2.806 -3.728 1.00 0.00 O ATOM 2597 CB LEU A 159 8.959 2.317 -2.436 1.00 0.00 C ATOM 2598 CG LEU A 159 10.068 1.807 -1.516 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.128 1.079 -2.321 1.00 0.00 C ATOM 2600 CD2 LEU A 159 10.692 2.961 -0.747 1.00 0.00 C ATOM 0 H LEU A 159 9.038 -0.169 -2.359 1.00 0.00 H new ATOM 0 HA LEU A 159 7.099 1.640 -1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.362 2.411 -3.445 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.674 3.318 -2.112 1.00 0.00 H new ATOM 0 HG LEU A 159 9.631 1.109 -0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.911 0.722 -1.652 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.676 0.231 -2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.560 1.760 -3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.480 2.581 -0.097 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.116 3.679 -1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.928 3.451 -0.143 1.00 0.00 H new ATOM 2612 N MET A 160 6.989 1.010 -4.778 1.00 0.00 N ATOM 2613 CA MET A 160 6.249 1.264 -6.010 1.00 0.00 C ATOM 2614 C MET A 160 4.822 0.715 -5.939 1.00 0.00 C ATOM 2615 O MET A 160 4.023 0.936 -6.849 1.00 0.00 O ATOM 2616 CB MET A 160 6.982 0.643 -7.201 1.00 0.00 C ATOM 2617 CG MET A 160 8.119 1.503 -7.730 1.00 0.00 C ATOM 2618 SD MET A 160 8.162 1.563 -9.532 1.00 0.00 S ATOM 2619 CE MET A 160 8.591 -0.131 -9.919 1.00 0.00 C ATOM 0 H MET A 160 7.583 0.181 -4.803 1.00 0.00 H new ATOM 0 HA MET A 160 6.187 2.345 -6.139 1.00 0.00 H new ATOM 0 HB2 MET A 160 7.379 -0.329 -6.907 1.00 0.00 H new ATOM 0 HB3 MET A 160 6.267 0.465 -8.005 1.00 0.00 H new ATOM 0 HG2 MET A 160 8.017 2.515 -7.339 1.00 0.00 H new ATOM 0 HG3 MET A 160 9.067 1.113 -7.360 1.00 0.00 H new ATOM 0 HE1 MET A 160 8.638 -0.256 -11.001 1.00 0.00 H new ATOM 0 HE2 MET A 160 9.561 -0.369 -9.484 1.00 0.00 H new ATOM 0 HE3 MET A 160 7.835 -0.801 -9.509 1.00 0.00 H new ATOM 2629 N VAL A 161 4.504 -0.006 -4.864 1.00 0.00 N ATOM 2630 CA VAL A 161 3.186 -0.617 -4.721 1.00 0.00 C ATOM 2631 C VAL A 161 2.150 0.351 -4.127 1.00 0.00 C ATOM 2632 O VAL A 161 1.065 0.510 -4.685 1.00 0.00 O ATOM 2633 CB VAL A 161 3.263 -1.900 -3.860 1.00 0.00 C ATOM 2634 CG1 VAL A 161 1.875 -2.453 -3.566 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.121 -2.950 -4.551 1.00 0.00 C ATOM 0 H VAL A 161 5.138 -0.180 -4.084 1.00 0.00 H new ATOM 0 HA VAL A 161 2.854 -0.877 -5.726 1.00 0.00 H new ATOM 0 HB VAL A 161 3.726 -1.639 -2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.963 -3.354 -2.959 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.293 -1.707 -3.025 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.373 -2.694 -4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.166 -3.847 -3.933 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.685 -3.197 -5.519 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.128 -2.559 -4.696 1.00 0.00 H new ATOM 2645 N PRO A 162 2.438 0.969 -2.967 1.00 0.00 N ATOM 2646 CA PRO A 162 1.486 1.872 -2.306 1.00 0.00 C ATOM 2647 C PRO A 162 1.304 3.190 -3.050 1.00 0.00 C ATOM 2648 O PRO A 162 0.307 3.886 -2.860 1.00 0.00 O ATOM 2649 CB PRO A 162 2.111 2.110 -0.932 1.00 0.00 C ATOM 2650 CG PRO A 162 3.568 1.880 -1.129 1.00 0.00 C ATOM 2651 CD PRO A 162 3.692 0.835 -2.205 1.00 0.00 C ATOM 0 HA PRO A 162 0.486 1.439 -2.265 1.00 0.00 H new ATOM 0 HB2 PRO A 162 1.915 3.122 -0.579 1.00 0.00 H new ATOM 0 HB3 PRO A 162 1.700 1.428 -0.188 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.070 2.802 -1.423 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.036 1.543 -0.204 1.00 0.00 H new ATOM 0 HD2 PRO A 162 4.564 1.010 -2.835 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.799 -0.164 -1.783 1.00 0.00 H new ATOM 2659 N MET A 163 2.264 3.531 -3.898 1.00 0.00 N ATOM 2660 CA MET A 163 2.181 4.762 -4.676 1.00 0.00 C ATOM 2661 C MET A 163 1.004 4.708 -5.649 1.00 0.00 C ATOM 2662 O MET A 163 0.525 5.743 -6.113 1.00 0.00 O ATOM 2663 CB MET A 163 3.485 4.998 -5.441 1.00 0.00 C ATOM 2664 CG MET A 163 3.682 4.057 -6.619 1.00 0.00 C ATOM 2665 SD MET A 163 5.092 4.514 -7.645 1.00 0.00 S ATOM 2666 CE MET A 163 4.296 4.746 -9.233 1.00 0.00 C ATOM 0 H MET A 163 3.105 2.978 -4.065 1.00 0.00 H new ATOM 0 HA MET A 163 2.022 5.591 -3.986 1.00 0.00 H new ATOM 0 HB2 MET A 163 3.503 6.026 -5.802 1.00 0.00 H new ATOM 0 HB3 MET A 163 4.324 4.887 -4.754 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.821 3.041 -6.248 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.779 4.052 -7.230 1.00 0.00 H new ATOM 0 HE1 MET A 163 5.041 5.033 -9.975 1.00 0.00 H new ATOM 0 HE2 MET A 163 3.818 3.816 -9.540 1.00 0.00 H new ATOM 0 HE3 MET A 163 3.544 5.531 -9.152 1.00 0.00 H new ATOM 2676 N GLN A 164 0.542 3.498 -5.952 1.00 0.00 N ATOM 2677 CA GLN A 164 -0.569 3.312 -6.876 1.00 0.00 C ATOM 2678 C GLN A 164 -1.866 2.993 -6.135 1.00 0.00 C ATOM 2679 O GLN A 164 -2.948 3.400 -6.559 1.00 0.00 O ATOM 2680 CB GLN A 164 -0.248 2.185 -7.860 1.00 0.00 C ATOM 2681 CG GLN A 164 -1.252 2.066 -8.996 1.00 0.00 C ATOM 2682 CD GLN A 164 -1.138 0.748 -9.737 1.00 0.00 C ATOM 2683 OE1 GLN A 164 -1.418 -0.315 -9.183 1.00 0.00 O ATOM 2684 NE2 GLN A 164 -0.729 0.812 -10.999 1.00 0.00 N ATOM 0 H GLN A 164 0.921 2.632 -5.570 1.00 0.00 H new ATOM 0 HA GLN A 164 -0.710 4.246 -7.420 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.744 2.351 -8.279 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.211 1.240 -7.318 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -2.261 2.168 -8.597 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -1.102 2.887 -9.697 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -0.508 1.715 -11.418 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -0.636 -0.042 -11.549 1.00 0.00 H new ATOM 2693 N ARG A 165 -1.754 2.251 -5.037 1.00 0.00 N ATOM 2694 CA ARG A 165 -2.925 1.849 -4.263 1.00 0.00 C ATOM 2695 C ARG A 165 -3.848 3.038 -3.989 1.00 0.00 C ATOM 2696 O ARG A 165 -5.070 2.897 -3.993 1.00 0.00 O ATOM 2697 CB ARG A 165 -2.497 1.176 -2.948 1.00 0.00 C ATOM 2698 CG ARG A 165 -2.211 2.141 -1.803 1.00 0.00 C ATOM 2699 CD ARG A 165 -1.786 1.405 -0.541 1.00 0.00 C ATOM 2700 NE ARG A 165 -2.478 0.128 -0.386 1.00 0.00 N ATOM 2701 CZ ARG A 165 -3.775 0.020 -0.119 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -4.519 1.109 0.022 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -4.330 -1.178 0.006 1.00 0.00 N ATOM 0 H ARG A 165 -0.866 1.916 -4.663 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.486 1.126 -4.856 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -3.281 0.486 -2.637 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.604 0.580 -3.135 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.426 2.837 -2.101 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -3.101 2.735 -1.596 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.710 1.232 -0.569 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.986 2.032 0.328 1.00 0.00 H new ATOM 0 HE ARG A 165 -1.935 -0.729 -0.489 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -4.096 2.032 -0.075 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -5.515 1.023 0.227 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -3.761 -2.018 -0.103 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -5.326 -1.260 0.211 1.00 0.00 H new ATOM 2717 N VAL A 166 -3.256 4.206 -3.749 1.00 0.00 N ATOM 2718 CA VAL A 166 -4.034 5.409 -3.466 1.00 0.00 C ATOM 2719 C VAL A 166 -5.155 5.590 -4.485 1.00 0.00 C ATOM 2720 O VAL A 166 -6.223 6.108 -4.162 1.00 0.00 O ATOM 2721 CB VAL A 166 -3.145 6.668 -3.446 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.370 6.804 -4.745 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -3.978 7.913 -3.178 1.00 0.00 C ATOM 0 H VAL A 166 -2.245 4.344 -3.745 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.471 5.279 -2.476 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.425 6.561 -2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.750 7.700 -4.707 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.735 5.929 -4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.068 6.881 -5.579 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.330 8.789 -3.168 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.728 8.025 -3.961 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.474 7.818 -2.212 1.00 0.00 H new ATOM 2733 N LEU A 167 -4.913 5.136 -5.712 1.00 0.00 N ATOM 2734 CA LEU A 167 -5.924 5.206 -6.759 1.00 0.00 C ATOM 2735 C LEU A 167 -6.929 4.076 -6.584 1.00 0.00 C ATOM 2736 O LEU A 167 -8.138 4.278 -6.694 1.00 0.00 O ATOM 2737 CB LEU A 167 -5.277 5.109 -8.142 1.00 0.00 C ATOM 2738 CG LEU A 167 -3.959 5.868 -8.300 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -3.196 5.348 -9.509 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -4.215 7.361 -8.426 1.00 0.00 C ATOM 0 H LEU A 167 -4.029 4.718 -6.003 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.437 6.165 -6.680 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -5.102 4.058 -8.370 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.984 5.483 -8.883 1.00 0.00 H new ATOM 0 HG LEU A 167 -3.351 5.703 -7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.259 5.896 -9.611 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -2.983 4.287 -9.376 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -3.798 5.488 -10.407 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -3.266 7.885 -8.538 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -4.839 7.551 -9.299 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.724 7.720 -7.531 1.00 0.00 H new ATOM 2752 N LYS A 168 -6.411 2.888 -6.294 1.00 0.00 N ATOM 2753 CA LYS A 168 -7.244 1.715 -6.085 1.00 0.00 C ATOM 2754 C LYS A 168 -8.257 1.957 -4.970 1.00 0.00 C ATOM 2755 O LYS A 168 -9.308 1.318 -4.924 1.00 0.00 O ATOM 2756 CB LYS A 168 -6.369 0.510 -5.740 1.00 0.00 C ATOM 2757 CG LYS A 168 -7.053 -0.823 -5.979 1.00 0.00 C ATOM 2758 CD LYS A 168 -6.067 -1.978 -5.909 1.00 0.00 C ATOM 2759 CE LYS A 168 -6.638 -3.239 -6.537 1.00 0.00 C ATOM 2760 NZ LYS A 168 -6.481 -3.243 -8.018 1.00 0.00 N ATOM 0 H LYS A 168 -5.411 2.714 -6.198 1.00 0.00 H new ATOM 0 HA LYS A 168 -7.790 1.514 -7.007 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -5.456 0.552 -6.334 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -6.072 0.574 -4.693 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -7.838 -0.968 -5.237 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -7.536 -0.815 -6.956 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.145 -1.702 -6.420 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -5.808 -2.174 -4.868 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -6.138 -4.112 -6.117 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -7.695 -3.324 -6.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -6.883 -4.120 -8.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -6.979 -2.424 -8.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -5.471 -3.188 -8.260 1.00 0.00 H new ATOM 2774 N TYR A 169 -7.938 2.891 -4.076 1.00 0.00 N ATOM 2775 CA TYR A 169 -8.824 3.222 -2.963 1.00 0.00 C ATOM 2776 C TYR A 169 -10.256 3.422 -3.448 1.00 0.00 C ATOM 2777 O TYR A 169 -11.127 2.590 -3.202 1.00 0.00 O ATOM 2778 CB TYR A 169 -8.333 4.488 -2.256 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.803 4.241 -0.861 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -8.534 3.500 0.059 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -6.576 4.754 -0.464 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -8.054 3.274 1.335 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -6.089 4.533 0.810 1.00 0.00 C ATOM 2784 CZ TYR A 169 -6.831 3.792 1.705 1.00 0.00 C ATOM 2785 OH TYR A 169 -6.349 3.570 2.975 1.00 0.00 O ATOM 0 H TYR A 169 -7.073 3.431 -4.101 1.00 0.00 H new ATOM 0 HA TYR A 169 -8.811 2.390 -2.259 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.548 4.947 -2.857 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -9.153 5.204 -2.202 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.493 3.094 -0.228 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -5.992 5.335 -1.162 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -8.634 2.695 2.039 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -5.132 4.939 1.103 1.00 0.00 H new ATOM 0 HH TYR A 169 -7.090 3.325 3.568 1.00 0.00 H new ATOM 2795 N HIS A 170 -10.489 4.528 -4.148 1.00 0.00 N ATOM 2796 CA HIS A 170 -11.808 4.824 -4.690 1.00 0.00 C ATOM 2797 C HIS A 170 -12.217 3.755 -5.693 1.00 0.00 C ATOM 2798 O HIS A 170 -13.395 3.430 -5.830 1.00 0.00 O ATOM 2799 CB HIS A 170 -11.814 6.200 -5.358 1.00 0.00 C ATOM 2800 CG HIS A 170 -10.629 6.444 -6.240 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -9.622 7.332 -5.920 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -10.293 5.913 -7.439 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -8.718 7.334 -6.884 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -9.101 6.483 -7.816 1.00 0.00 N ATOM 0 H HIS A 170 -9.781 5.233 -4.352 1.00 0.00 H new ATOM 0 HA HIS A 170 -12.526 4.831 -3.870 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -12.724 6.303 -5.949 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -11.846 6.969 -4.586 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -10.857 5.179 -7.995 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -7.818 7.931 -6.905 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -8.594 6.281 -8.678 1.00 0.00 H new ATOM 2813 N LEU A 171 -11.225 3.203 -6.385 1.00 0.00 N ATOM 2814 CA LEU A 171 -11.468 2.150 -7.360 1.00 0.00 C ATOM 2815 C LEU A 171 -12.256 1.011 -6.723 1.00 0.00 C ATOM 2816 O LEU A 171 -13.410 0.766 -7.079 1.00 0.00 O ATOM 2817 CB LEU A 171 -10.140 1.628 -7.908 1.00 0.00 C ATOM 2818 CG LEU A 171 -10.234 0.890 -9.241 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -10.498 1.867 -10.377 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -8.961 0.102 -9.497 1.00 0.00 C ATOM 0 H LEU A 171 -10.245 3.469 -6.287 1.00 0.00 H new ATOM 0 HA LEU A 171 -12.053 2.562 -8.182 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.457 2.469 -8.024 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -9.699 0.958 -7.170 1.00 0.00 H new ATOM 0 HG LEU A 171 -11.070 0.192 -9.193 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -10.562 1.322 -11.319 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -11.437 2.390 -10.196 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -9.685 2.591 -10.431 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.041 -0.419 -10.451 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.111 0.784 -9.527 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -8.816 -0.624 -8.697 1.00 0.00 H new ATOM 2832 N LEU A 172 -11.635 0.332 -5.764 1.00 0.00 N ATOM 2833 CA LEU A 172 -12.295 -0.754 -5.053 1.00 0.00 C ATOM 2834 C LEU A 172 -13.525 -0.232 -4.325 1.00 0.00 C ATOM 2835 O LEU A 172 -14.594 -0.841 -4.371 1.00 0.00 O ATOM 2836 CB LEU A 172 -11.334 -1.397 -4.052 1.00 0.00 C ATOM 2837 CG LEU A 172 -10.104 -2.056 -4.674 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -9.043 -2.308 -3.615 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -10.490 -3.353 -5.367 1.00 0.00 C ATOM 0 H LEU A 172 -10.678 0.515 -5.463 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.603 -1.507 -5.779 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.002 -0.634 -3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -11.878 -2.146 -3.478 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.688 -1.379 -5.420 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -8.174 -2.778 -4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.747 -1.361 -3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.446 -2.966 -2.845 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.602 -3.810 -5.805 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -10.929 -4.037 -4.641 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -11.215 -3.144 -6.153 1.00 0.00 H new ATOM 2851 N LEU A 173 -13.368 0.913 -3.669 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.470 1.542 -2.954 1.00 0.00 C ATOM 2853 C LEU A 173 -15.661 1.712 -3.893 1.00 0.00 C ATOM 2854 O LEU A 173 -16.815 1.703 -3.466 1.00 0.00 O ATOM 2855 CB LEU A 173 -14.025 2.907 -2.404 1.00 0.00 C ATOM 2856 CG LEU A 173 -14.828 3.471 -1.217 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -16.250 2.927 -1.175 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -14.111 3.173 0.090 1.00 0.00 C ATOM 0 H LEU A 173 -12.487 1.424 -3.618 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.767 0.908 -2.118 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.981 2.828 -2.101 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.067 3.631 -3.217 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.898 4.550 -1.354 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.777 3.353 -0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.770 3.197 -2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.222 1.842 -1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.688 3.577 0.922 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.007 2.095 0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.123 3.634 0.076 1.00 0.00 H new ATOM 2870 N GLN A 174 -15.369 1.837 -5.188 1.00 0.00 N ATOM 2871 CA GLN A 174 -16.412 1.988 -6.194 1.00 0.00 C ATOM 2872 C GLN A 174 -17.304 0.753 -6.237 1.00 0.00 C ATOM 2873 O GLN A 174 -18.530 0.859 -6.232 1.00 0.00 O ATOM 2874 CB GLN A 174 -15.787 2.226 -7.571 1.00 0.00 C ATOM 2875 CG GLN A 174 -16.757 2.806 -8.587 1.00 0.00 C ATOM 2876 CD GLN A 174 -16.191 2.816 -9.994 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -16.780 2.251 -10.916 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -15.043 3.460 -10.166 1.00 0.00 N ATOM 0 H GLN A 174 -14.420 1.836 -5.561 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.024 2.849 -5.925 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -14.939 2.902 -7.464 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.396 1.282 -7.952 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -17.680 2.226 -8.575 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -17.016 3.824 -8.296 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -14.589 3.914 -9.373 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -14.615 3.501 -11.091 1.00 0.00 H new ATOM 2887 N GLU A 175 -16.679 -0.421 -6.271 1.00 0.00 N ATOM 2888 CA GLU A 175 -17.417 -1.678 -6.304 1.00 0.00 C ATOM 2889 C GLU A 175 -18.422 -1.742 -5.159 1.00 0.00 C ATOM 2890 O GLU A 175 -19.501 -2.318 -5.299 1.00 0.00 O ATOM 2891 CB GLU A 175 -16.451 -2.862 -6.217 1.00 0.00 C ATOM 2892 CG GLU A 175 -15.871 -3.274 -7.560 1.00 0.00 C ATOM 2893 CD GLU A 175 -15.174 -4.619 -7.508 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -15.875 -5.647 -7.389 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -13.928 -4.645 -7.585 1.00 0.00 O ATOM 0 H GLU A 175 -15.665 -0.527 -6.276 1.00 0.00 H new ATOM 0 HA GLU A 175 -17.960 -1.731 -7.247 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.635 -2.605 -5.542 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -16.972 -3.714 -5.779 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -16.670 -3.312 -8.300 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -15.163 -2.515 -7.894 1.00 0.00 H new ATOM 2902 N LEU A 176 -18.060 -1.145 -4.029 1.00 0.00 N ATOM 2903 CA LEU A 176 -18.934 -1.125 -2.862 1.00 0.00 C ATOM 2904 C LEU A 176 -20.190 -0.306 -3.142 1.00 0.00 C ATOM 2905 O LEU A 176 -21.265 -0.600 -2.618 1.00 0.00 O ATOM 2906 CB LEU A 176 -18.193 -0.549 -1.654 1.00 0.00 C ATOM 2907 CG LEU A 176 -17.228 -1.516 -0.965 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -15.807 -1.293 -1.457 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -17.304 -1.358 0.546 1.00 0.00 C ATOM 0 H LEU A 176 -17.168 -0.669 -3.896 1.00 0.00 H new ATOM 0 HA LEU A 176 -19.231 -2.150 -2.641 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -17.635 0.330 -1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -18.928 -0.211 -0.923 1.00 0.00 H new ATOM 0 HG LEU A 176 -17.521 -2.535 -1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -15.135 -1.990 -0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -15.764 -1.459 -2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -15.501 -0.271 -1.235 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -16.611 -2.053 1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -17.037 -0.337 0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -18.319 -1.570 0.883 1.00 0.00 H new ATOM 2921 N VAL A 177 -20.046 0.719 -3.975 1.00 0.00 N ATOM 2922 CA VAL A 177 -21.170 1.574 -4.335 1.00 0.00 C ATOM 2923 C VAL A 177 -22.082 0.880 -5.341 1.00 0.00 C ATOM 2924 O VAL A 177 -23.300 0.851 -5.174 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.692 2.913 -4.928 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -21.875 3.833 -5.191 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.685 3.578 -4.004 1.00 0.00 C ATOM 0 H VAL A 177 -19.162 0.977 -4.413 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.726 1.772 -3.418 1.00 0.00 H new ATOM 0 HB VAL A 177 -20.199 2.712 -5.879 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.518 4.774 -5.610 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.556 3.357 -5.896 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -22.399 4.028 -4.256 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -19.359 4.522 -4.440 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -20.149 3.766 -3.036 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.824 2.923 -3.873 1.00 0.00 H new ATOM 2937 N LYS A 178 -21.479 0.316 -6.383 1.00 0.00 N ATOM 2938 CA LYS A 178 -22.235 -0.389 -7.411 1.00 0.00 C ATOM 2939 C LYS A 178 -23.025 -1.542 -6.802 1.00 0.00 C ATOM 2940 O LYS A 178 -24.060 -1.949 -7.332 1.00 0.00 O ATOM 2941 CB LYS A 178 -21.293 -0.917 -8.495 1.00 0.00 C ATOM 2942 CG LYS A 178 -22.005 -1.333 -9.772 1.00 0.00 C ATOM 2943 CD LYS A 178 -21.130 -2.235 -10.627 1.00 0.00 C ATOM 2944 CE LYS A 178 -21.961 -3.042 -11.613 1.00 0.00 C ATOM 2945 NZ LYS A 178 -21.560 -2.779 -13.023 1.00 0.00 N ATOM 0 H LYS A 178 -20.471 0.334 -6.537 1.00 0.00 H new ATOM 0 HA LYS A 178 -22.936 0.314 -7.862 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.559 -0.147 -8.733 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.743 -1.771 -8.101 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -22.930 -1.852 -9.522 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -22.281 -0.446 -10.342 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -20.403 -1.631 -11.170 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -20.566 -2.912 -9.985 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -21.851 -4.105 -11.396 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -23.016 -2.798 -11.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -22.150 -3.348 -13.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -21.689 -1.770 -13.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -20.561 -3.036 -13.153 1.00 0.00 H new ATOM 2959 N HIS A 179 -22.530 -2.063 -5.684 1.00 0.00 N ATOM 2960 CA HIS A 179 -23.190 -3.165 -4.995 1.00 0.00 C ATOM 2961 C HIS A 179 -24.242 -2.644 -4.022 1.00 0.00 C ATOM 2962 O HIS A 179 -25.329 -3.211 -3.907 1.00 0.00 O ATOM 2963 CB HIS A 179 -22.159 -4.012 -4.244 1.00 0.00 C ATOM 2964 CG HIS A 179 -22.617 -5.410 -3.969 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -21.750 -6.446 -3.692 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -23.861 -5.944 -3.930 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -22.440 -7.555 -3.495 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -23.723 -7.277 -3.633 1.00 0.00 N ATOM 0 H HIS A 179 -21.673 -1.739 -5.236 1.00 0.00 H new ATOM 0 HA HIS A 179 -23.686 -3.785 -5.742 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -21.238 -4.048 -4.826 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -21.920 -3.524 -3.299 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -24.789 -5.419 -4.101 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -22.025 -8.524 -3.261 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -24.488 -7.945 -3.535 1.00 0.00 H new ATOM 2977 N THR A 180 -23.912 -1.560 -3.328 1.00 0.00 N ATOM 2978 CA THR A 180 -24.830 -0.960 -2.368 1.00 0.00 C ATOM 2979 C THR A 180 -26.023 -0.330 -3.079 1.00 0.00 C ATOM 2980 O THR A 180 -25.923 0.766 -3.629 1.00 0.00 O ATOM 2981 CB THR A 180 -24.105 0.097 -1.531 1.00 0.00 C ATOM 2982 OG1 THR A 180 -23.050 -0.491 -0.789 1.00 0.00 O ATOM 2983 CG2 THR A 180 -25.012 0.813 -0.555 1.00 0.00 C ATOM 0 H THR A 180 -23.016 -1.080 -3.413 1.00 0.00 H new ATOM 0 HA THR A 180 -25.196 -1.748 -1.710 1.00 0.00 H new ATOM 0 HB THR A 180 -23.726 0.825 -2.248 1.00 0.00 H new ATOM 0 HG1 THR A 180 -22.220 -0.445 -1.308 1.00 0.00 H new ATOM 0 HG21 THR A 180 -24.435 1.548 0.006 1.00 0.00 H new ATOM 0 HG22 THR A 180 -25.809 1.317 -1.102 1.00 0.00 H new ATOM 0 HG23 THR A 180 -25.447 0.090 0.135 1.00 0.00 H new ATOM 2991 N GLN A 181 -27.151 -1.033 -3.063 1.00 0.00 N ATOM 2992 CA GLN A 181 -28.363 -0.545 -3.710 1.00 0.00 C ATOM 2993 C GLN A 181 -29.076 0.490 -2.843 1.00 0.00 C ATOM 2994 O GLN A 181 -29.885 1.275 -3.339 1.00 0.00 O ATOM 2995 CB GLN A 181 -29.305 -1.712 -4.012 1.00 0.00 C ATOM 2996 CG GLN A 181 -28.773 -2.661 -5.074 1.00 0.00 C ATOM 2997 CD GLN A 181 -29.866 -3.500 -5.708 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -31.044 -3.151 -5.652 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -29.477 -4.614 -6.319 1.00 0.00 N ATOM 0 H GLN A 181 -27.251 -1.941 -2.610 1.00 0.00 H new ATOM 0 HA GLN A 181 -28.074 -0.063 -4.644 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -29.484 -2.271 -3.094 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -30.267 -1.317 -4.338 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -28.266 -2.086 -5.849 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -28.028 -3.319 -4.627 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -28.489 -4.865 -6.341 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -30.167 -5.218 -6.766 1.00 0.00 H new ATOM 3008 N ASP A 182 -28.774 0.489 -1.547 1.00 0.00 N ATOM 3009 CA ASP A 182 -29.390 1.431 -0.620 1.00 0.00 C ATOM 3010 C ASP A 182 -29.255 2.864 -1.126 1.00 0.00 C ATOM 3011 O ASP A 182 -28.617 3.114 -2.149 1.00 0.00 O ATOM 3012 CB ASP A 182 -28.754 1.306 0.765 1.00 0.00 C ATOM 3013 CG ASP A 182 -29.712 0.736 1.792 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -30.512 1.513 2.355 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -29.662 -0.488 2.034 1.00 0.00 O ATOM 0 H ASP A 182 -28.108 -0.153 -1.117 1.00 0.00 H new ATOM 0 HA ASP A 182 -30.450 1.189 -0.549 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -27.873 0.668 0.701 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -28.413 2.287 1.095 1.00 0.00 H new ATOM 3020 N ALA A 183 -29.860 3.802 -0.404 1.00 0.00 N ATOM 3021 CA ALA A 183 -29.810 5.208 -0.780 1.00 0.00 C ATOM 3022 C ALA A 183 -28.638 5.917 -0.108 1.00 0.00 C ATOM 3023 O ALA A 183 -27.630 6.214 -0.748 1.00 0.00 O ATOM 3024 CB ALA A 183 -31.120 5.897 -0.426 1.00 0.00 C ATOM 0 H ALA A 183 -30.391 3.612 0.446 1.00 0.00 H new ATOM 0 HA ALA A 183 -29.663 5.264 -1.859 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -31.068 6.947 -0.713 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -31.940 5.416 -0.959 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -31.292 5.822 0.648 1.00 0.00 H new ATOM 3030 N THR A 184 -28.780 6.188 1.186 1.00 0.00 N ATOM 3031 CA THR A 184 -27.736 6.866 1.945 1.00 0.00 C ATOM 3032 C THR A 184 -26.395 6.158 1.783 1.00 0.00 C ATOM 3033 O THR A 184 -25.394 6.781 1.428 1.00 0.00 O ATOM 3034 CB THR A 184 -28.115 6.932 3.426 1.00 0.00 C ATOM 3035 OG1 THR A 184 -29.444 7.399 3.581 1.00 0.00 O ATOM 3036 CG2 THR A 184 -27.212 7.836 4.236 1.00 0.00 C ATOM 0 H THR A 184 -29.608 5.948 1.730 1.00 0.00 H new ATOM 0 HA THR A 184 -27.639 7.879 1.555 1.00 0.00 H new ATOM 0 HB THR A 184 -28.008 5.913 3.798 1.00 0.00 H new ATOM 0 HG1 THR A 184 -29.670 7.433 4.534 1.00 0.00 H new ATOM 0 HG21 THR A 184 -27.537 7.837 5.277 1.00 0.00 H new ATOM 0 HG22 THR A 184 -26.186 7.473 4.176 1.00 0.00 H new ATOM 0 HG23 THR A 184 -27.262 8.850 3.840 1.00 0.00 H new ATOM 3044 N GLU A 185 -26.382 4.855 2.041 1.00 0.00 N ATOM 3045 CA GLU A 185 -25.163 4.062 1.918 1.00 0.00 C ATOM 3046 C GLU A 185 -24.490 4.305 0.573 1.00 0.00 C ATOM 3047 O GLU A 185 -23.271 4.454 0.496 1.00 0.00 O ATOM 3048 CB GLU A 185 -25.479 2.575 2.084 1.00 0.00 C ATOM 3049 CG GLU A 185 -25.610 2.139 3.534 1.00 0.00 C ATOM 3050 CD GLU A 185 -27.023 2.291 4.064 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -27.840 2.954 3.391 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -27.310 1.750 5.152 1.00 0.00 O ATOM 0 H GLU A 185 -27.202 4.325 2.337 1.00 0.00 H new ATOM 0 HA GLU A 185 -24.477 4.370 2.707 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -26.408 2.349 1.560 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -24.693 1.990 1.607 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -25.302 1.097 3.625 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -24.930 2.728 4.149 1.00 0.00 H new ATOM 3059 N LYS A 186 -25.292 4.353 -0.485 1.00 0.00 N ATOM 3060 CA LYS A 186 -24.775 4.590 -1.827 1.00 0.00 C ATOM 3061 C LYS A 186 -24.252 6.017 -1.957 1.00 0.00 C ATOM 3062 O LYS A 186 -23.343 6.287 -2.743 1.00 0.00 O ATOM 3063 CB LYS A 186 -25.870 4.341 -2.865 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.362 4.332 -4.297 1.00 0.00 C ATOM 3065 CD LYS A 186 -26.029 5.415 -5.131 1.00 0.00 C ATOM 3066 CE LYS A 186 -27.517 5.152 -5.296 1.00 0.00 C ATOM 3067 NZ LYS A 186 -28.071 5.838 -6.495 1.00 0.00 N ATOM 0 H LYS A 186 -26.304 4.231 -0.439 1.00 0.00 H new ATOM 0 HA LYS A 186 -23.951 3.899 -2.004 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.349 3.385 -2.653 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -26.635 5.111 -2.765 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.282 4.480 -4.302 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -25.552 3.357 -4.746 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -25.880 6.385 -4.656 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -25.556 5.464 -6.112 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -27.689 4.079 -5.379 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -28.047 5.492 -4.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -29.088 5.634 -6.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -27.930 6.864 -6.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -27.583 5.496 -7.347 1.00 0.00 H new ATOM 3081 N GLU A 187 -24.836 6.923 -1.181 1.00 0.00 N ATOM 3082 CA GLU A 187 -24.437 8.325 -1.204 1.00 0.00 C ATOM 3083 C GLU A 187 -23.143 8.538 -0.423 1.00 0.00 C ATOM 3084 O GLU A 187 -22.091 8.799 -1.005 1.00 0.00 O ATOM 3085 CB GLU A 187 -25.559 9.197 -0.626 1.00 0.00 C ATOM 3086 CG GLU A 187 -25.143 10.633 -0.339 1.00 0.00 C ATOM 3087 CD GLU A 187 -26.329 11.555 -0.136 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -26.875 12.049 -1.145 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -26.712 11.781 1.031 1.00 0.00 O ATOM 0 H GLU A 187 -25.589 6.711 -0.527 1.00 0.00 H new ATOM 0 HA GLU A 187 -24.257 8.615 -2.239 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -26.395 9.205 -1.325 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -25.919 8.743 0.297 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -24.515 10.654 0.551 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -24.537 11.004 -1.166 1.00 0.00 H new ATOM 3096 N ASN A 188 -23.230 8.427 0.903 1.00 0.00 N ATOM 3097 CA ASN A 188 -22.066 8.615 1.770 1.00 0.00 C ATOM 3098 C ASN A 188 -20.841 7.899 1.211 1.00 0.00 C ATOM 3099 O ASN A 188 -19.755 8.473 1.134 1.00 0.00 O ATOM 3100 CB ASN A 188 -22.367 8.105 3.180 1.00 0.00 C ATOM 3101 CG ASN A 188 -23.148 9.109 4.004 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -23.833 9.976 3.463 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -23.048 8.996 5.324 1.00 0.00 N ATOM 0 H ASN A 188 -24.093 8.208 1.400 1.00 0.00 H new ATOM 0 HA ASN A 188 -21.850 9.682 1.812 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -22.932 7.175 3.114 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.430 7.873 3.687 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -23.551 9.643 5.931 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -22.468 8.262 5.731 1.00 0.00 H new ATOM 3110 N LEU A 189 -21.026 6.647 0.813 1.00 0.00 N ATOM 3111 CA LEU A 189 -19.940 5.861 0.248 1.00 0.00 C ATOM 3112 C LEU A 189 -19.402 6.523 -1.013 1.00 0.00 C ATOM 3113 O LEU A 189 -18.191 6.639 -1.198 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.417 4.444 -0.068 1.00 0.00 C ATOM 3115 CG LEU A 189 -20.580 3.532 1.148 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -21.018 2.141 0.715 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -19.283 3.461 1.941 1.00 0.00 C ATOM 0 H LEU A 189 -21.918 6.155 0.871 1.00 0.00 H new ATOM 0 HA LEU A 189 -19.138 5.807 0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -21.373 4.506 -0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -19.709 3.983 -0.757 1.00 0.00 H new ATOM 0 HG LEU A 189 -21.353 3.952 1.792 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -21.129 1.505 1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -21.972 2.206 0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -20.267 1.714 0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -19.419 2.807 2.803 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -18.490 3.065 1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -19.010 4.460 2.283 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.311 6.970 -1.873 1.00 0.00 N ATOM 3130 CA ARG A 190 -19.924 7.626 -3.111 1.00 0.00 C ATOM 3131 C ARG A 190 -19.099 8.877 -2.828 1.00 0.00 C ATOM 3132 O ARG A 190 -18.182 9.207 -3.580 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.160 7.985 -3.936 1.00 0.00 C ATOM 3134 CG ARG A 190 -20.832 8.680 -5.245 1.00 0.00 C ATOM 3135 CD ARG A 190 -19.815 7.889 -6.050 1.00 0.00 C ATOM 3136 NE ARG A 190 -20.016 8.035 -7.488 1.00 0.00 N ATOM 3137 CZ ARG A 190 -19.800 9.166 -8.151 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -19.382 10.247 -7.504 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -20.001 9.219 -9.461 1.00 0.00 N ATOM 0 H ARG A 190 -21.318 6.889 -1.734 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.310 6.931 -3.684 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -21.723 7.076 -4.147 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -21.808 8.631 -3.343 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -21.743 8.807 -5.830 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -20.442 9.677 -5.042 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -18.810 8.222 -5.790 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -19.882 6.835 -5.781 1.00 0.00 H new ATOM 0 HE ARG A 190 -20.340 7.223 -8.014 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -19.226 10.210 -6.497 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -19.217 11.115 -8.014 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -20.322 8.390 -9.962 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -19.835 10.088 -9.968 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.414 9.565 -1.733 1.00 0.00 N ATOM 3154 CA LEU A 191 -18.682 10.768 -1.361 1.00 0.00 C ATOM 3155 C LEU A 191 -17.237 10.431 -1.007 1.00 0.00 C ATOM 3156 O LEU A 191 -16.307 11.089 -1.474 1.00 0.00 O ATOM 3157 CB LEU A 191 -19.365 11.478 -0.188 1.00 0.00 C ATOM 3158 CG LEU A 191 -18.511 12.521 0.548 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -17.639 13.305 -0.428 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -19.400 13.467 1.339 1.00 0.00 C ATOM 0 H LEU A 191 -20.166 9.310 -1.093 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.681 11.441 -2.218 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -20.265 11.969 -0.559 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -19.686 10.725 0.532 1.00 0.00 H new ATOM 0 HG LEU A 191 -17.854 11.993 1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -17.045 14.036 0.121 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -16.975 12.619 -0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -18.273 13.820 -1.149 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -18.781 14.201 1.856 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -20.081 13.980 0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -19.976 12.899 2.070 1.00 0.00 H new ATOM 3172 N ALA A 192 -17.051 9.396 -0.188 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.712 8.968 0.211 1.00 0.00 C ATOM 3174 C ALA A 192 -14.783 8.901 -0.999 1.00 0.00 C ATOM 3175 O ALA A 192 -13.620 9.297 -0.927 1.00 0.00 O ATOM 3176 CB ALA A 192 -15.769 7.621 0.916 1.00 0.00 C ATOM 0 H ALA A 192 -17.808 8.841 0.210 1.00 0.00 H new ATOM 0 HA ALA A 192 -15.312 9.705 0.908 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.762 7.319 1.205 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.394 7.702 1.806 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.192 6.875 0.243 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.323 8.434 -2.121 1.00 0.00 N ATOM 3183 CA LEU A 193 -14.563 8.349 -3.361 1.00 0.00 C ATOM 3184 C LEU A 193 -14.233 9.742 -3.879 1.00 0.00 C ATOM 3185 O LEU A 193 -13.083 10.040 -4.205 1.00 0.00 O ATOM 3186 CB LEU A 193 -15.354 7.582 -4.421 1.00 0.00 C ATOM 3187 CG LEU A 193 -15.468 6.076 -4.179 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -16.541 5.784 -3.144 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -15.773 5.350 -5.479 1.00 0.00 C ATOM 0 H LEU A 193 -16.287 8.108 -2.195 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.635 7.816 -3.155 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.358 8.003 -4.478 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -14.884 7.744 -5.391 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.513 5.715 -3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -16.609 4.708 -2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.284 6.275 -2.205 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -17.501 6.159 -3.499 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -15.851 4.280 -5.288 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -16.715 5.715 -5.887 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -14.972 5.534 -6.195 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.251 10.596 -3.940 1.00 0.00 N ATOM 3202 CA ASP A 194 -15.079 11.967 -4.409 1.00 0.00 C ATOM 3203 C ASP A 194 -13.881 12.629 -3.733 1.00 0.00 C ATOM 3204 O ASP A 194 -13.187 13.445 -4.339 1.00 0.00 O ATOM 3205 CB ASP A 194 -16.345 12.784 -4.140 1.00 0.00 C ATOM 3206 CG ASP A 194 -16.755 13.625 -5.333 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -16.865 13.065 -6.444 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -16.965 14.844 -5.157 1.00 0.00 O ATOM 0 H ASP A 194 -16.206 10.361 -3.670 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.896 11.935 -5.483 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.160 12.110 -3.877 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.179 13.434 -3.281 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.640 12.265 -2.477 1.00 0.00 N ATOM 3214 CA ALA A 195 -12.521 12.816 -1.723 1.00 0.00 C ATOM 3215 C ALA A 195 -11.213 12.138 -2.116 1.00 0.00 C ATOM 3216 O ALA A 195 -10.191 12.798 -2.301 1.00 0.00 O ATOM 3217 CB ALA A 195 -12.769 12.670 -0.228 1.00 0.00 C ATOM 0 H ALA A 195 -14.205 11.591 -1.961 1.00 0.00 H new ATOM 0 HA ALA A 195 -12.437 13.876 -1.962 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -11.925 13.086 0.323 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -13.679 13.205 0.044 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -12.880 11.615 0.021 1.00 0.00 H new ATOM 3223 N MET A 196 -11.254 10.815 -2.250 1.00 0.00 N ATOM 3224 CA MET A 196 -10.075 10.049 -2.635 1.00 0.00 C ATOM 3225 C MET A 196 -9.690 10.342 -4.081 1.00 0.00 C ATOM 3226 O MET A 196 -8.557 10.728 -4.367 1.00 0.00 O ATOM 3227 CB MET A 196 -10.331 8.550 -2.460 1.00 0.00 C ATOM 3228 CG MET A 196 -10.952 8.188 -1.121 1.00 0.00 C ATOM 3229 SD MET A 196 -10.107 6.819 -0.309 1.00 0.00 S ATOM 3230 CE MET A 196 -11.428 5.611 -0.226 1.00 0.00 C ATOM 0 H MET A 196 -12.091 10.252 -2.097 1.00 0.00 H new ATOM 0 HA MET A 196 -9.251 10.347 -1.986 1.00 0.00 H new ATOM 0 HB2 MET A 196 -10.988 8.207 -3.260 1.00 0.00 H new ATOM 0 HB3 MET A 196 -9.388 8.014 -2.570 1.00 0.00 H new ATOM 0 HG2 MET A 196 -10.932 9.061 -0.468 1.00 0.00 H new ATOM 0 HG3 MET A 196 -11.999 7.926 -1.270 1.00 0.00 H new ATOM 0 HE1 MET A 196 -11.082 4.731 0.316 1.00 0.00 H new ATOM 0 HE2 MET A 196 -12.284 6.043 0.292 1.00 0.00 H new ATOM 0 HE3 MET A 196 -11.722 5.323 -1.235 1.00 0.00 H new ATOM 3240 N ARG A 197 -10.644 10.160 -4.987 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.413 10.406 -6.406 1.00 0.00 C ATOM 3242 C ARG A 197 -9.789 11.780 -6.627 1.00 0.00 C ATOM 3243 O ARG A 197 -9.108 12.009 -7.628 1.00 0.00 O ATOM 3244 CB ARG A 197 -11.730 10.304 -7.179 1.00 0.00 C ATOM 3245 CG ARG A 197 -12.341 8.912 -7.160 1.00 0.00 C ATOM 3246 CD ARG A 197 -13.698 8.882 -7.849 1.00 0.00 C ATOM 3247 NE ARG A 197 -13.699 9.640 -9.099 1.00 0.00 N ATOM 3248 CZ ARG A 197 -13.984 10.939 -9.187 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -14.290 11.641 -8.102 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -13.960 11.540 -10.369 1.00 0.00 N ATOM 0 H ARG A 197 -11.587 9.842 -4.764 1.00 0.00 H new ATOM 0 HA ARG A 197 -9.720 9.649 -6.773 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.445 11.011 -6.758 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.559 10.602 -8.213 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.667 8.212 -7.654 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -12.449 8.576 -6.129 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -13.978 7.848 -8.053 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.454 9.290 -7.178 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.467 9.143 -9.959 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -14.309 11.187 -7.189 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -14.506 12.635 -8.182 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -13.724 11.008 -11.207 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -14.178 12.534 -10.440 1.00 0.00 H new ATOM 3264 N ASP A 198 -10.029 12.690 -5.690 1.00 0.00 N ATOM 3265 CA ASP A 198 -9.501 14.045 -5.788 1.00 0.00 C ATOM 3266 C ASP A 198 -7.986 14.060 -5.621 1.00 0.00 C ATOM 3267 O ASP A 198 -7.294 14.882 -6.223 1.00 0.00 O ATOM 3268 CB ASP A 198 -10.148 14.945 -4.733 1.00 0.00 C ATOM 3269 CG ASP A 198 -10.058 16.414 -5.092 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -9.006 17.029 -4.817 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -11.039 16.952 -5.647 1.00 0.00 O ATOM 0 H ASP A 198 -10.586 12.514 -4.854 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.740 14.425 -6.781 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.195 14.666 -4.615 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.663 14.779 -3.771 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.472 13.153 -4.795 1.00 0.00 N ATOM 3277 CA LEU A 199 -6.038 13.079 -4.545 1.00 0.00 C ATOM 3278 C LEU A 199 -5.298 12.501 -5.746 1.00 0.00 C ATOM 3279 O LEU A 199 -4.169 12.895 -6.036 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.748 12.235 -3.303 1.00 0.00 C ATOM 3281 CG LEU A 199 -6.222 12.846 -1.983 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -7.560 12.252 -1.570 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -5.183 12.628 -0.894 1.00 0.00 C ATOM 0 H LEU A 199 -8.026 12.462 -4.289 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.682 14.095 -4.375 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.220 11.260 -3.426 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.673 12.063 -3.242 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.352 13.919 -2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.881 12.698 -0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.303 12.457 -2.341 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.456 11.174 -1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.535 13.069 0.039 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -5.023 11.559 -0.753 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.245 13.100 -1.186 1.00 0.00 H new ATOM 3295 N ALA A 200 -5.944 11.582 -6.455 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.338 10.955 -7.627 1.00 0.00 C ATOM 3297 C ALA A 200 -4.708 11.995 -8.552 1.00 0.00 C ATOM 3298 O ALA A 200 -3.765 11.697 -9.287 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.375 10.135 -8.380 1.00 0.00 C ATOM 0 H ALA A 200 -6.886 11.254 -6.240 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.544 10.293 -7.281 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -5.911 9.673 -9.251 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -6.771 9.359 -7.725 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.188 10.785 -8.704 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.232 13.216 -8.507 1.00 0.00 N ATOM 3306 CA GLN A 201 -4.732 14.297 -9.350 1.00 0.00 C ATOM 3307 C GLN A 201 -3.717 15.170 -8.612 1.00 0.00 C ATOM 3308 O GLN A 201 -3.044 15.999 -9.225 1.00 0.00 O ATOM 3309 CB GLN A 201 -5.894 15.161 -9.839 1.00 0.00 C ATOM 3310 CG GLN A 201 -6.536 14.651 -11.118 1.00 0.00 C ATOM 3311 CD GLN A 201 -6.082 15.417 -12.345 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -4.935 15.856 -12.428 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -6.983 15.583 -13.306 1.00 0.00 N ATOM 0 H GLN A 201 -6.004 13.482 -7.895 1.00 0.00 H new ATOM 0 HA GLN A 201 -4.227 13.842 -10.202 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -6.652 15.212 -9.057 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -5.536 16.178 -10.002 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.296 13.595 -11.244 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.620 14.723 -11.030 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -7.923 15.202 -13.195 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -6.735 16.091 -14.155 1.00 0.00 H new ATOM 3322 N CYS A 202 -3.651 15.031 -7.291 1.00 0.00 N ATOM 3323 CA CYS A 202 -2.702 15.791 -6.493 1.00 0.00 C ATOM 3324 C CYS A 202 -1.498 14.924 -6.170 1.00 0.00 C ATOM 3325 O CYS A 202 -0.374 15.411 -6.041 1.00 0.00 O ATOM 3326 CB CYS A 202 -3.358 16.281 -5.200 1.00 0.00 C ATOM 3327 SG CYS A 202 -2.332 17.413 -4.234 1.00 0.00 S ATOM 0 H CYS A 202 -4.244 14.399 -6.753 1.00 0.00 H new ATOM 0 HA CYS A 202 -2.378 16.660 -7.065 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -4.296 16.779 -5.447 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -3.608 15.418 -4.583 1.00 0.00 H new ATOM 0 HG CYS A 202 -2.974 17.773 -3.162 1.00 0.00 H new ATOM 3333 N VAL A 203 -1.752 13.628 -6.058 1.00 0.00 N ATOM 3334 CA VAL A 203 -0.712 12.662 -5.763 1.00 0.00 C ATOM 3335 C VAL A 203 0.145 12.401 -6.996 1.00 0.00 C ATOM 3336 O VAL A 203 1.363 12.251 -6.901 1.00 0.00 O ATOM 3337 CB VAL A 203 -1.311 11.331 -5.275 1.00 0.00 C ATOM 3338 CG1 VAL A 203 -0.269 10.535 -4.525 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.532 11.565 -4.397 1.00 0.00 C ATOM 0 H VAL A 203 -2.681 13.221 -6.169 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.092 13.083 -4.971 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.631 10.763 -6.149 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.704 9.595 -4.185 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.574 10.327 -5.184 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.076 11.108 -3.664 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.933 10.606 -4.068 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.247 12.157 -3.527 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.292 12.100 -4.966 1.00 0.00 H new ATOM 3349 N ASN A 204 -0.503 12.356 -8.156 1.00 0.00 N ATOM 3350 CA ASN A 204 0.192 12.127 -9.415 1.00 0.00 C ATOM 3351 C ASN A 204 0.486 13.450 -10.115 1.00 0.00 C ATOM 3352 O ASN A 204 0.535 13.518 -11.344 1.00 0.00 O ATOM 3353 CB ASN A 204 -0.645 11.229 -10.329 1.00 0.00 C ATOM 3354 CG ASN A 204 0.208 10.404 -11.270 1.00 0.00 C ATOM 3355 OD1 ASN A 204 0.725 9.351 -10.897 1.00 0.00 O ATOM 3356 ND2 ASN A 204 0.359 10.879 -12.502 1.00 0.00 N ATOM 0 H ASN A 204 -1.512 12.476 -8.249 1.00 0.00 H new ATOM 0 HA ASN A 204 1.137 11.629 -9.197 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -1.255 10.563 -9.719 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -1.330 11.846 -10.911 1.00 0.00 H new ATOM 0 HD21 ASN A 204 0.922 10.366 -13.181 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -0.088 11.756 -12.769 1.00 0.00 H new ATOM 3363 N GLU A 205 0.672 14.500 -9.322 1.00 0.00 N ATOM 3364 CA GLU A 205 0.956 15.823 -9.856 1.00 0.00 C ATOM 3365 C GLU A 205 1.700 16.664 -8.827 1.00 0.00 C ATOM 3366 O GLU A 205 1.323 17.802 -8.548 1.00 0.00 O ATOM 3367 CB GLU A 205 -0.340 16.519 -10.262 1.00 0.00 C ATOM 3368 CG GLU A 205 -0.168 17.466 -11.434 1.00 0.00 C ATOM 3369 CD GLU A 205 -0.181 18.923 -11.016 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -0.933 19.265 -10.079 1.00 0.00 O ATOM 3371 OE2 GLU A 205 0.561 19.722 -11.625 1.00 0.00 O ATOM 0 H GLU A 205 0.631 14.458 -8.304 1.00 0.00 H new ATOM 0 HA GLU A 205 1.587 15.711 -10.738 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -1.085 15.765 -10.518 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -0.729 17.074 -9.409 1.00 0.00 H new ATOM 0 HG2 GLU A 205 0.773 17.246 -11.939 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -0.966 17.292 -12.156 1.00 0.00 H new ATOM 3378 N VAL A 206 2.746 16.085 -8.250 1.00 0.00 N ATOM 3379 CA VAL A 206 3.534 16.767 -7.236 1.00 0.00 C ATOM 3380 C VAL A 206 4.702 17.512 -7.858 1.00 0.00 C ATOM 3381 O VAL A 206 5.790 16.962 -8.038 1.00 0.00 O ATOM 3382 CB VAL A 206 4.058 15.785 -6.180 1.00 0.00 C ATOM 3383 CG1 VAL A 206 4.803 16.525 -5.083 1.00 0.00 C ATOM 3384 CG2 VAL A 206 2.904 14.988 -5.604 1.00 0.00 C ATOM 0 H VAL A 206 3.067 15.142 -8.469 1.00 0.00 H new ATOM 0 HA VAL A 206 2.874 17.485 -6.750 1.00 0.00 H new ATOM 0 HB VAL A 206 4.758 15.097 -6.654 1.00 0.00 H new ATOM 0 HG11 VAL A 206 5.166 15.811 -4.344 1.00 0.00 H new ATOM 0 HG12 VAL A 206 5.648 17.062 -5.515 1.00 0.00 H new ATOM 0 HG13 VAL A 206 4.130 17.235 -4.601 1.00 0.00 H new ATOM 0 HG21 VAL A 206 3.281 14.292 -4.855 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.188 15.667 -5.141 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.412 14.431 -6.402 1.00 0.00 H new ATOM 3394 N LYS A 207 4.462 18.771 -8.182 1.00 0.00 N ATOM 3395 CA LYS A 207 5.479 19.619 -8.790 1.00 0.00 C ATOM 3396 C LYS A 207 4.934 21.018 -9.058 1.00 0.00 C ATOM 3397 O LYS A 207 5.642 22.013 -8.904 1.00 0.00 O ATOM 3398 CB LYS A 207 5.977 18.997 -10.096 1.00 0.00 C ATOM 3399 CG LYS A 207 4.853 18.592 -11.033 1.00 0.00 C ATOM 3400 CD LYS A 207 5.129 17.251 -11.691 1.00 0.00 C ATOM 3401 CE LYS A 207 5.605 17.420 -13.125 1.00 0.00 C ATOM 3402 NZ LYS A 207 4.472 17.660 -14.062 1.00 0.00 N ATOM 0 H LYS A 207 3.565 19.233 -8.034 1.00 0.00 H new ATOM 0 HA LYS A 207 6.312 19.700 -8.091 1.00 0.00 H new ATOM 0 HB2 LYS A 207 6.627 19.709 -10.605 1.00 0.00 H new ATOM 0 HB3 LYS A 207 6.583 18.121 -9.866 1.00 0.00 H new ATOM 0 HG2 LYS A 207 3.917 18.539 -10.477 1.00 0.00 H new ATOM 0 HG3 LYS A 207 4.726 19.355 -11.801 1.00 0.00 H new ATOM 0 HD2 LYS A 207 5.883 16.712 -11.118 1.00 0.00 H new ATOM 0 HD3 LYS A 207 4.223 16.644 -11.676 1.00 0.00 H new ATOM 0 HE2 LYS A 207 6.304 18.255 -13.179 1.00 0.00 H new ATOM 0 HE3 LYS A 207 6.149 16.528 -13.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 4.839 17.770 -15.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 3.818 16.852 -14.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 3.968 18.526 -13.783 1.00 0.00 H new ATOM 3416 N ARG A 208 3.670 21.085 -9.462 1.00 0.00 N ATOM 3417 CA ARG A 208 3.027 22.359 -9.756 1.00 0.00 C ATOM 3418 C ARG A 208 3.675 23.030 -10.962 1.00 0.00 C ATOM 3419 O ARG A 208 4.185 22.303 -11.841 1.00 0.00 O ATOM 3420 CB ARG A 208 3.103 23.285 -8.540 1.00 0.00 C ATOM 3421 CG ARG A 208 1.745 23.760 -8.052 1.00 0.00 C ATOM 3422 CD ARG A 208 0.965 24.452 -9.158 1.00 0.00 C ATOM 3423 NE ARG A 208 -0.451 24.102 -9.131 1.00 0.00 N ATOM 3424 CZ ARG A 208 -1.391 24.788 -9.774 1.00 0.00 C ATOM 3425 NH1 ARG A 208 -1.063 25.856 -10.489 1.00 0.00 N ATOM 3426 NH2 ARG A 208 -2.660 24.408 -9.702 1.00 0.00 N ATOM 3427 OXT ARG A 208 3.668 24.279 -11.019 1.00 0.00 O ATOM 0 H ARG A 208 3.070 20.270 -9.593 1.00 0.00 H new ATOM 0 HA ARG A 208 1.981 22.164 -9.991 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.610 22.764 -7.728 1.00 0.00 H new ATOM 0 HB3 ARG A 208 3.713 24.152 -8.792 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.173 22.910 -7.680 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.878 24.446 -7.215 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.073 25.532 -9.057 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.387 24.179 -10.125 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.736 23.286 -8.589 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -0.089 26.152 -10.546 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.785 26.381 -10.982 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.916 23.588 -9.152 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.379 24.936 -10.196 1.00 0.00 H new TER 3441 ARG A 208