USER MOD reduce.3.24.130724 H: found=0, std=0, add=1357, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1356 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 Single : A 1 ALA N :NH3+ -145:sc= 1.44 (180deg=0.868) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 4 MET CE :methyl -170:sc= 0 (180deg=-0.21) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0.565 USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 18 THR OG1 : rot 65:sc= 0.859 USER MOD Single : A 27 ASN : amide:sc= -0.0814 K(o=-0.081,f=-0.86) USER MOD Single : A 32 THR OG1 : rot 118:sc= 1.27 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 104:sc= 0.328 USER MOD Single : A 39 LYS NZ :NH3+ -177:sc= 0.914 (180deg=0.903) USER MOD Single : A 40 ASN : amide:sc= 0.973 K(o=0.97,f=-1.2) USER MOD Single : A 42 ASN : amide:sc= 0.162 X(o=0.16,f=0.27) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 126:sc= 0.395 USER MOD Single : A 46 CYS SG : rot -36:sc= 0.392 USER MOD Single : A 49 MET CE :methyl -111:sc= -0.153 (180deg=-0.891) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.201 USER MOD Single : A 52 THR OG1 : rot 111:sc= 1.28 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 64:sc= 1.21 USER MOD Single : A 64 TYR OH : rot -143:sc= 1.23 USER MOD Single : A 67 CYS SG : rot 87:sc= 0.0951 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 CYS SG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0586) USER MOD Single : A 79 ASN : amide:sc= 1.16 K(o=1.2,f=-0.28) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 CYS SG : rot 180:sc= 0.107 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -25:sc= 1.23 USER MOD Single : A 88 CYS SG : rot 6:sc= 0.492 USER MOD Single : A 89 TYR OH : rot 30:sc= -0.0247 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 166:sc= -0.0512 (180deg=-0.339) USER MOD Single : A 103 CYS SG : rot 15:sc= -0.0445 USER MOD Single : A 106 ASN : amide:sc= 0.813 K(o=0.81,f=0) USER MOD Single : A 109 SER OG : rot 180:sc=0.000903 USER MOD Single : A 111 ASN : amide:sc= -0.337 X(o=-0.34,f=-0.34) USER MOD Single : A 117 THR OG1 : rot 94:sc= 1.19 USER MOD Single : A 125 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.021) USER MOD Single : A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.217 USER MOD Single : A 134 ASN : amide:sc= -0.326 K(o=-0.33,f=-3!) USER MOD Single : A 135 CYS SG : rot 27:sc= -0.069 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= -0.401 K(o=-0.4,f=-1.4) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl -164:sc= 0 (180deg=-0.229) USER MOD Single : A 145 SER OG : rot -88:sc= 0.963 USER MOD Single : A 146 TYR OH : rot -31:sc= 1.57 USER MOD Single : A 147 ASN : amide:sc= -0.01 X(o=-0.01,f=-0.026) USER MOD Single : A 157 ASN : amide:sc= 0.251 K(o=0.25,f=-2!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 22.422 -8.277 4.223 1.00 0.00 N ATOM 2 CA ALA A 1 23.113 -9.540 4.535 1.00 0.00 C ATOM 3 C ALA A 1 22.545 -10.169 5.815 1.00 0.00 C ATOM 4 O ALA A 1 21.561 -10.905 5.729 1.00 0.00 O ATOM 5 CB ALA A 1 24.641 -9.369 4.547 1.00 0.00 C ATOM 0 H1 ALA A 1 22.342 -8.171 3.192 1.00 0.00 H new ATOM 0 H2 ALA A 1 21.471 -8.288 4.645 1.00 0.00 H new ATOM 0 H3 ALA A 1 22.964 -7.479 4.612 1.00 0.00 H new ATOM 0 HA ALA A 1 22.916 -10.252 3.733 1.00 0.00 H new ATOM 0 HB1 ALA A 1 25.112 -10.324 4.781 1.00 0.00 H new ATOM 0 HB2 ALA A 1 24.977 -9.029 3.567 1.00 0.00 H new ATOM 0 HB3 ALA A 1 24.919 -8.633 5.301 1.00 0.00 H new ATOM 13 N GLY A 2 23.105 -9.880 7.000 1.00 0.00 N ATOM 14 CA GLY A 2 22.595 -10.391 8.281 1.00 0.00 C ATOM 15 C GLY A 2 21.262 -9.759 8.686 1.00 0.00 C ATOM 16 O GLY A 2 20.367 -10.461 9.164 1.00 0.00 O ATOM 0 H GLY A 2 23.927 -9.283 7.096 1.00 0.00 H new ATOM 0 HA2 GLY A 2 22.473 -11.472 8.212 1.00 0.00 H new ATOM 0 HA3 GLY A 2 23.333 -10.202 9.061 1.00 0.00 H new ATOM 20 N HIS A 3 21.091 -8.470 8.380 1.00 0.00 N ATOM 21 CA HIS A 3 19.790 -7.806 8.268 1.00 0.00 C ATOM 22 C HIS A 3 19.404 -7.620 6.794 1.00 0.00 C ATOM 23 O HIS A 3 20.244 -7.769 5.897 1.00 0.00 O ATOM 24 CB HIS A 3 19.802 -6.483 9.044 1.00 0.00 C ATOM 25 CG HIS A 3 19.901 -6.667 10.535 1.00 0.00 C ATOM 26 ND1 HIS A 3 19.068 -7.432 11.324 1.00 0.00 N ATOM 27 CD2 HIS A 3 20.820 -6.084 11.364 1.00 0.00 C ATOM 28 CE1 HIS A 3 19.475 -7.310 12.597 1.00 0.00 C ATOM 29 NE2 HIS A 3 20.537 -6.487 12.676 1.00 0.00 N ATOM 0 H HIS A 3 21.875 -7.843 8.199 1.00 0.00 H new ATOM 0 HA HIS A 3 19.023 -8.437 8.718 1.00 0.00 H new ATOM 0 HB2 HIS A 3 20.642 -5.878 8.703 1.00 0.00 H new ATOM 0 HB3 HIS A 3 18.894 -5.926 8.813 1.00 0.00 H new ATOM 0 HD2 HIS A 3 21.623 -5.428 11.061 1.00 0.00 H new ATOM 0 HE1 HIS A 3 19.015 -7.803 13.440 1.00 0.00 H new ATOM 0 HE2 HIS A 3 21.036 -6.212 13.522 1.00 0.00 H new ATOM 37 N MET A 4 18.126 -7.332 6.528 1.00 0.00 N ATOM 38 CA MET A 4 17.580 -7.326 5.170 1.00 0.00 C ATOM 39 C MET A 4 18.286 -6.284 4.287 1.00 0.00 C ATOM 40 O MET A 4 18.531 -5.161 4.731 1.00 0.00 O ATOM 41 CB MET A 4 16.045 -7.201 5.205 1.00 0.00 C ATOM 42 CG MET A 4 15.463 -5.783 5.277 1.00 0.00 C ATOM 43 SD MET A 4 15.879 -4.788 6.731 1.00 0.00 S ATOM 44 CE MET A 4 15.053 -3.252 6.236 1.00 0.00 C ATOM 0 H MET A 4 17.443 -7.097 7.248 1.00 0.00 H new ATOM 0 HA MET A 4 17.788 -8.284 4.693 1.00 0.00 H new ATOM 0 HB2 MET A 4 15.645 -7.686 4.315 1.00 0.00 H new ATOM 0 HB3 MET A 4 15.679 -7.761 6.065 1.00 0.00 H new ATOM 0 HG2 MET A 4 15.790 -5.239 4.391 1.00 0.00 H new ATOM 0 HG3 MET A 4 14.377 -5.861 5.221 1.00 0.00 H new ATOM 0 HE1 MET A 4 15.338 -2.450 6.917 1.00 0.00 H new ATOM 0 HE2 MET A 4 15.351 -2.989 5.221 1.00 0.00 H new ATOM 0 HE3 MET A 4 13.973 -3.392 6.272 1.00 0.00 H new ATOM 54 N GLU A 5 18.693 -6.664 3.067 1.00 0.00 N ATOM 55 CA GLU A 5 19.652 -5.842 2.317 1.00 0.00 C ATOM 56 C GLU A 5 18.999 -4.548 1.784 1.00 0.00 C ATOM 57 O GLU A 5 18.371 -4.497 0.720 1.00 0.00 O ATOM 58 CB GLU A 5 20.322 -6.692 1.216 1.00 0.00 C ATOM 59 CG GLU A 5 21.549 -6.029 0.573 1.00 0.00 C ATOM 60 CD GLU A 5 22.750 -5.953 1.527 1.00 0.00 C ATOM 61 OE1 GLU A 5 23.359 -7.012 1.824 1.00 0.00 O ATOM 62 OE2 GLU A 5 23.074 -4.843 2.017 1.00 0.00 O ATOM 0 H GLU A 5 18.383 -7.511 2.590 1.00 0.00 H new ATOM 0 HA GLU A 5 20.441 -5.507 2.990 1.00 0.00 H new ATOM 0 HB2 GLU A 5 20.621 -7.649 1.642 1.00 0.00 H new ATOM 0 HB3 GLU A 5 19.588 -6.905 0.439 1.00 0.00 H new ATOM 0 HG2 GLU A 5 21.833 -6.588 -0.319 1.00 0.00 H new ATOM 0 HG3 GLU A 5 21.284 -5.023 0.248 1.00 0.00 H new ATOM 69 N ILE A 6 19.224 -3.500 2.570 1.00 0.00 N ATOM 70 CA ILE A 6 18.975 -2.099 2.466 1.00 0.00 C ATOM 71 C ILE A 6 20.129 -1.401 3.175 1.00 0.00 C ATOM 72 O ILE A 6 20.662 -1.863 4.189 1.00 0.00 O ATOM 73 CB ILE A 6 17.621 -1.764 3.132 1.00 0.00 C ATOM 74 CG1 ILE A 6 16.894 -0.767 2.240 1.00 0.00 C ATOM 75 CG2 ILE A 6 17.657 -1.268 4.590 1.00 0.00 C ATOM 76 CD1 ILE A 6 16.245 -1.511 1.074 1.00 0.00 C ATOM 0 H ILE A 6 19.676 -3.678 3.467 1.00 0.00 H new ATOM 0 HA ILE A 6 18.915 -1.770 1.428 1.00 0.00 H new ATOM 0 HB ILE A 6 17.094 -2.714 3.220 1.00 0.00 H new ATOM 0 HG12 ILE A 6 16.135 -0.234 2.814 1.00 0.00 H new ATOM 0 HG13 ILE A 6 17.593 -0.020 1.865 1.00 0.00 H new ATOM 0 HG21 ILE A 6 16.641 -1.070 4.932 1.00 0.00 H new ATOM 0 HG22 ILE A 6 18.111 -2.031 5.223 1.00 0.00 H new ATOM 0 HG23 ILE A 6 18.244 -0.351 4.648 1.00 0.00 H new ATOM 0 HD11 ILE A 6 15.724 -0.800 0.434 1.00 0.00 H new ATOM 0 HD12 ILE A 6 17.014 -2.024 0.496 1.00 0.00 H new ATOM 0 HD13 ILE A 6 15.534 -2.241 1.459 1.00 0.00 H new ATOM 88 N ASP A 7 20.481 -0.256 2.639 1.00 0.00 N ATOM 89 CA ASP A 7 21.295 0.744 3.335 1.00 0.00 C ATOM 90 C ASP A 7 20.409 1.464 4.373 1.00 0.00 C ATOM 91 O ASP A 7 19.296 1.880 4.058 1.00 0.00 O ATOM 92 CB ASP A 7 21.938 1.721 2.338 1.00 0.00 C ATOM 93 CG ASP A 7 23.092 1.138 1.512 1.00 0.00 C ATOM 94 OD1 ASP A 7 23.056 -0.053 1.111 1.00 0.00 O ATOM 95 OD2 ASP A 7 24.075 1.871 1.236 1.00 0.00 O ATOM 0 H ASP A 7 20.212 0.022 1.695 1.00 0.00 H new ATOM 0 HA ASP A 7 22.119 0.258 3.857 1.00 0.00 H new ATOM 0 HB2 ASP A 7 21.168 2.080 1.656 1.00 0.00 H new ATOM 0 HB3 ASP A 7 22.306 2.588 2.887 1.00 0.00 H new ATOM 100 N LYS A 8 20.861 1.562 5.630 1.00 0.00 N ATOM 101 CA LYS A 8 20.002 1.734 6.828 1.00 0.00 C ATOM 102 C LYS A 8 19.192 3.051 6.945 1.00 0.00 C ATOM 103 O LYS A 8 18.364 3.180 7.853 1.00 0.00 O ATOM 104 CB LYS A 8 20.876 1.415 8.060 1.00 0.00 C ATOM 105 CG LYS A 8 20.149 1.216 9.401 1.00 0.00 C ATOM 106 CD LYS A 8 18.976 0.216 9.426 1.00 0.00 C ATOM 107 CE LYS A 8 19.336 -1.155 8.839 1.00 0.00 C ATOM 108 NZ LYS A 8 18.268 -2.158 9.073 1.00 0.00 N ATOM 0 H LYS A 8 21.855 1.524 5.856 1.00 0.00 H new ATOM 0 HA LYS A 8 19.173 1.032 6.740 1.00 0.00 H new ATOM 0 HB2 LYS A 8 21.445 0.510 7.846 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.597 2.224 8.182 1.00 0.00 H new ATOM 0 HG2 LYS A 8 20.884 0.893 10.139 1.00 0.00 H new ATOM 0 HG3 LYS A 8 19.773 2.185 9.728 1.00 0.00 H new ATOM 0 HD2 LYS A 8 18.640 0.086 10.455 1.00 0.00 H new ATOM 0 HD3 LYS A 8 18.139 0.634 8.867 1.00 0.00 H new ATOM 0 HE2 LYS A 8 19.512 -1.056 7.768 1.00 0.00 H new ATOM 0 HE3 LYS A 8 20.267 -1.506 9.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 18.552 -3.070 8.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.117 -2.272 10.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.385 -1.836 8.627 1.00 0.00 H new ATOM 122 N ASN A 9 19.370 3.992 6.018 1.00 0.00 N ATOM 123 CA ASN A 9 18.533 5.197 5.881 1.00 0.00 C ATOM 124 C ASN A 9 17.370 5.029 4.877 1.00 0.00 C ATOM 125 O ASN A 9 16.372 5.741 4.958 1.00 0.00 O ATOM 126 CB ASN A 9 19.431 6.396 5.538 1.00 0.00 C ATOM 127 CG ASN A 9 18.685 7.713 5.684 1.00 0.00 C ATOM 128 OD1 ASN A 9 18.426 8.173 6.790 1.00 0.00 O ATOM 129 ND2 ASN A 9 18.319 8.349 4.599 1.00 0.00 N ATOM 0 H ASN A 9 20.115 3.942 5.323 1.00 0.00 H new ATOM 0 HA ASN A 9 18.042 5.376 6.838 1.00 0.00 H new ATOM 0 HB2 ASN A 9 20.303 6.397 6.191 1.00 0.00 H new ATOM 0 HB3 ASN A 9 19.798 6.296 4.517 1.00 0.00 H new ATOM 0 HD21 ASN A 9 17.815 9.233 4.671 1.00 0.00 H new ATOM 0 HD22 ASN A 9 18.538 7.960 3.682 1.00 0.00 H new ATOM 136 N VAL A 10 17.476 4.086 3.941 1.00 0.00 N ATOM 137 CA VAL A 10 16.583 3.957 2.777 1.00 0.00 C ATOM 138 C VAL A 10 15.193 3.417 3.129 1.00 0.00 C ATOM 139 O VAL A 10 14.193 3.955 2.653 1.00 0.00 O ATOM 140 CB VAL A 10 17.288 3.115 1.701 1.00 0.00 C ATOM 141 CG1 VAL A 10 16.362 2.697 0.566 1.00 0.00 C ATOM 142 CG2 VAL A 10 18.451 3.905 1.091 1.00 0.00 C ATOM 0 H VAL A 10 18.202 3.370 3.967 1.00 0.00 H new ATOM 0 HA VAL A 10 16.389 4.955 2.384 1.00 0.00 H new ATOM 0 HB VAL A 10 17.639 2.215 2.207 1.00 0.00 H new ATOM 0 HG11 VAL A 10 16.920 2.106 -0.160 1.00 0.00 H new ATOM 0 HG12 VAL A 10 15.542 2.101 0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 10 15.960 3.585 0.078 1.00 0.00 H new ATOM 0 HG21 VAL A 10 18.943 3.299 0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 10 18.071 4.820 0.636 1.00 0.00 H new ATOM 0 HG23 VAL A 10 19.168 4.159 1.872 1.00 0.00 H new ATOM 152 N GLY A 11 15.100 2.397 3.987 1.00 0.00 N ATOM 153 CA GLY A 11 13.840 1.960 4.575 1.00 0.00 C ATOM 154 C GLY A 11 13.244 3.072 5.433 1.00 0.00 C ATOM 155 O GLY A 11 12.093 3.431 5.225 1.00 0.00 O ATOM 0 H GLY A 11 15.905 1.850 4.292 1.00 0.00 H new ATOM 0 HA2 GLY A 11 13.139 1.684 3.787 1.00 0.00 H new ATOM 0 HA3 GLY A 11 14.003 1.070 5.183 1.00 0.00 H new ATOM 159 N ALA A 12 14.030 3.708 6.304 1.00 0.00 N ATOM 160 CA ALA A 12 13.547 4.802 7.154 1.00 0.00 C ATOM 161 C ALA A 12 12.938 5.964 6.334 1.00 0.00 C ATOM 162 O ALA A 12 11.909 6.515 6.731 1.00 0.00 O ATOM 163 CB ALA A 12 14.694 5.270 8.058 1.00 0.00 C ATOM 0 H ALA A 12 15.015 3.482 6.441 1.00 0.00 H new ATOM 0 HA ALA A 12 12.731 4.431 7.775 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.347 6.084 8.695 1.00 0.00 H new ATOM 0 HB2 ALA A 12 15.029 4.440 8.680 1.00 0.00 H new ATOM 0 HB3 ALA A 12 15.523 5.620 7.443 1.00 0.00 H new ATOM 169 N ASP A 13 13.513 6.283 5.171 1.00 0.00 N ATOM 170 CA ASP A 13 13.009 7.274 4.212 1.00 0.00 C ATOM 171 C ASP A 13 11.777 6.803 3.405 1.00 0.00 C ATOM 172 O ASP A 13 10.884 7.609 3.134 1.00 0.00 O ATOM 173 CB ASP A 13 14.170 7.668 3.289 1.00 0.00 C ATOM 174 CG ASP A 13 13.794 8.757 2.288 1.00 0.00 C ATOM 175 OD1 ASP A 13 13.260 9.820 2.693 1.00 0.00 O ATOM 176 OD2 ASP A 13 14.073 8.577 1.081 1.00 0.00 O ATOM 0 H ASP A 13 14.377 5.841 4.858 1.00 0.00 H new ATOM 0 HA ASP A 13 12.648 8.136 4.773 1.00 0.00 H new ATOM 0 HB2 ASP A 13 15.008 8.013 3.895 1.00 0.00 H new ATOM 0 HB3 ASP A 13 14.511 6.786 2.747 1.00 0.00 H new ATOM 181 N LEU A 14 11.681 5.516 3.050 1.00 0.00 N ATOM 182 CA LEU A 14 10.530 4.911 2.348 1.00 0.00 C ATOM 183 C LEU A 14 9.319 4.700 3.285 1.00 0.00 C ATOM 184 O LEU A 14 8.172 4.949 2.907 1.00 0.00 O ATOM 185 CB LEU A 14 11.027 3.600 1.695 1.00 0.00 C ATOM 186 CG LEU A 14 10.025 2.846 0.797 1.00 0.00 C ATOM 187 CD1 LEU A 14 9.593 3.648 -0.428 1.00 0.00 C ATOM 188 CD2 LEU A 14 10.671 1.575 0.242 1.00 0.00 C ATOM 0 H LEU A 14 12.421 4.842 3.247 1.00 0.00 H new ATOM 0 HA LEU A 14 10.159 5.585 1.576 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.910 3.831 1.099 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.346 2.925 2.489 1.00 0.00 H new ATOM 0 HG LEU A 14 9.163 2.646 1.434 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.888 3.061 -1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.115 4.573 -0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.467 3.883 -1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.956 1.050 -0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 14 11.549 1.840 -0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.969 0.928 1.067 1.00 0.00 H new ATOM 200 N ILE A 15 9.569 4.330 4.543 1.00 0.00 N ATOM 201 CA ILE A 15 8.580 4.264 5.628 1.00 0.00 C ATOM 202 C ILE A 15 8.113 5.689 5.981 1.00 0.00 C ATOM 203 O ILE A 15 6.907 5.937 6.033 1.00 0.00 O ATOM 204 CB ILE A 15 9.152 3.465 6.834 1.00 0.00 C ATOM 205 CG1 ILE A 15 9.045 1.928 6.642 1.00 0.00 C ATOM 206 CG2 ILE A 15 8.405 3.812 8.132 1.00 0.00 C ATOM 207 CD1 ILE A 15 10.055 1.273 5.685 1.00 0.00 C ATOM 0 H ILE A 15 10.503 4.057 4.849 1.00 0.00 H new ATOM 0 HA ILE A 15 7.694 3.716 5.308 1.00 0.00 H new ATOM 0 HB ILE A 15 10.202 3.750 6.896 1.00 0.00 H new ATOM 0 HG12 ILE A 15 9.149 1.456 7.619 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.041 1.700 6.283 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.826 3.239 8.958 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.510 4.877 8.339 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.349 3.566 8.021 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.871 0.199 5.641 1.00 0.00 H new ATOM 0 HD12 ILE A 15 9.943 1.701 4.689 1.00 0.00 H new ATOM 0 HD13 ILE A 15 11.068 1.453 6.046 1.00 0.00 H new ATOM 219 N SER A 16 9.038 6.653 6.090 1.00 0.00 N ATOM 220 CA SER A 16 8.729 8.093 6.189 1.00 0.00 C ATOM 221 C SER A 16 7.833 8.562 5.037 1.00 0.00 C ATOM 222 O SER A 16 6.818 9.214 5.275 1.00 0.00 O ATOM 223 CB SER A 16 10.035 8.894 6.207 1.00 0.00 C ATOM 224 OG SER A 16 9.840 10.275 5.990 1.00 0.00 O ATOM 0 H SER A 16 10.038 6.455 6.113 1.00 0.00 H new ATOM 0 HA SER A 16 8.181 8.262 7.116 1.00 0.00 H new ATOM 0 HB2 SER A 16 10.530 8.749 7.167 1.00 0.00 H new ATOM 0 HB3 SER A 16 10.705 8.503 5.441 1.00 0.00 H new ATOM 0 HG SER A 16 10.705 10.735 6.014 1.00 0.00 H new ATOM 230 N ASN A 17 8.129 8.157 3.796 1.00 0.00 N ATOM 231 CA ASN A 17 7.277 8.455 2.643 1.00 0.00 C ATOM 232 C ASN A 17 5.865 7.859 2.816 1.00 0.00 C ATOM 233 O ASN A 17 4.876 8.513 2.496 1.00 0.00 O ATOM 234 CB ASN A 17 7.965 7.955 1.355 1.00 0.00 C ATOM 235 CG ASN A 17 7.662 8.846 0.163 1.00 0.00 C ATOM 236 OD1 ASN A 17 6.737 8.625 -0.598 1.00 0.00 O ATOM 237 ND2 ASN A 17 8.444 9.885 -0.010 1.00 0.00 N ATOM 0 H ASN A 17 8.962 7.616 3.565 1.00 0.00 H new ATOM 0 HA ASN A 17 7.145 9.534 2.566 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.043 7.915 1.512 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.636 6.938 1.140 1.00 0.00 H new ATOM 0 HD21 ASN A 17 8.281 10.521 -0.790 1.00 0.00 H new ATOM 0 HD22 ASN A 17 9.215 10.057 0.636 1.00 0.00 H new ATOM 244 N THR A 18 5.748 6.665 3.411 1.00 0.00 N ATOM 245 CA THR A 18 4.470 5.977 3.616 1.00 0.00 C ATOM 246 C THR A 18 3.583 6.727 4.610 1.00 0.00 C ATOM 247 O THR A 18 2.435 7.024 4.278 1.00 0.00 O ATOM 248 CB THR A 18 4.687 4.519 4.054 1.00 0.00 C ATOM 249 OG1 THR A 18 5.548 3.852 3.156 1.00 0.00 O ATOM 250 CG2 THR A 18 3.377 3.733 4.053 1.00 0.00 C ATOM 0 H THR A 18 6.549 6.144 3.768 1.00 0.00 H new ATOM 0 HA THR A 18 3.949 5.963 2.659 1.00 0.00 H new ATOM 0 HB THR A 18 5.110 4.561 5.058 1.00 0.00 H new ATOM 0 HG1 THR A 18 6.437 4.264 3.188 1.00 0.00 H new ATOM 0 HG21 THR A 18 3.568 2.707 4.368 1.00 0.00 H new ATOM 0 HG22 THR A 18 2.673 4.199 4.742 1.00 0.00 H new ATOM 0 HG23 THR A 18 2.954 3.732 3.048 1.00 0.00 H new ATOM 258 N ARG A 19 4.089 7.130 5.790 1.00 0.00 N ATOM 259 CA ARG A 19 3.306 7.977 6.714 1.00 0.00 C ATOM 260 C ARG A 19 3.004 9.366 6.135 1.00 0.00 C ATOM 261 O ARG A 19 1.881 9.851 6.288 1.00 0.00 O ATOM 262 CB ARG A 19 3.957 8.052 8.111 1.00 0.00 C ATOM 263 CG ARG A 19 5.441 8.445 8.093 1.00 0.00 C ATOM 264 CD ARG A 19 5.974 8.882 9.454 1.00 0.00 C ATOM 265 NE ARG A 19 5.495 10.231 9.805 1.00 0.00 N ATOM 266 CZ ARG A 19 6.077 11.109 10.597 1.00 0.00 C ATOM 267 NH1 ARG A 19 7.253 10.917 11.109 1.00 0.00 N ATOM 268 NH2 ARG A 19 5.465 12.217 10.885 1.00 0.00 N ATOM 0 H ARG A 19 5.022 6.888 6.124 1.00 0.00 H new ATOM 0 HA ARG A 19 2.339 7.490 6.838 1.00 0.00 H new ATOM 0 HB2 ARG A 19 3.409 8.774 8.717 1.00 0.00 H new ATOM 0 HB3 ARG A 19 3.855 7.083 8.600 1.00 0.00 H new ATOM 0 HG2 ARG A 19 6.028 7.598 7.737 1.00 0.00 H new ATOM 0 HG3 ARG A 19 5.585 9.256 7.379 1.00 0.00 H new ATOM 0 HD2 ARG A 19 5.658 8.171 10.217 1.00 0.00 H new ATOM 0 HD3 ARG A 19 7.064 8.872 9.441 1.00 0.00 H new ATOM 0 HE ARG A 19 4.610 10.518 9.386 1.00 0.00 H new ATOM 0 HH11 ARG A 19 7.765 10.059 10.903 1.00 0.00 H new ATOM 0 HH12 ARG A 19 7.666 11.624 11.717 1.00 0.00 H new ATOM 0 HH21 ARG A 19 4.539 12.404 10.499 1.00 0.00 H new ATOM 0 HH22 ARG A 19 5.910 12.901 11.497 1.00 0.00 H new ATOM 282 N ARG A 20 3.952 9.987 5.417 1.00 0.00 N ATOM 283 CA ARG A 20 3.845 11.384 4.954 1.00 0.00 C ATOM 284 C ARG A 20 2.964 11.585 3.719 1.00 0.00 C ATOM 285 O ARG A 20 2.242 12.579 3.683 1.00 0.00 O ATOM 286 CB ARG A 20 5.250 11.992 4.769 1.00 0.00 C ATOM 287 CG ARG A 20 5.883 12.317 6.133 1.00 0.00 C ATOM 288 CD ARG A 20 7.307 12.873 6.012 1.00 0.00 C ATOM 289 NE ARG A 20 7.735 13.497 7.280 1.00 0.00 N ATOM 290 CZ ARG A 20 8.396 12.953 8.286 1.00 0.00 C ATOM 291 NH1 ARG A 20 8.923 11.766 8.245 1.00 0.00 N ATOM 292 NH2 ARG A 20 8.540 13.610 9.396 1.00 0.00 N ATOM 0 H ARG A 20 4.822 9.533 5.138 1.00 0.00 H new ATOM 0 HA ARG A 20 3.321 11.925 5.742 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.885 11.294 4.224 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.184 12.899 4.168 1.00 0.00 H new ATOM 0 HG2 ARG A 20 5.258 13.042 6.654 1.00 0.00 H new ATOM 0 HG3 ARG A 20 5.901 11.414 6.744 1.00 0.00 H new ATOM 0 HD2 ARG A 20 7.995 12.070 5.746 1.00 0.00 H new ATOM 0 HD3 ARG A 20 7.349 13.607 5.208 1.00 0.00 H new ATOM 0 HE ARG A 20 7.487 14.480 7.394 1.00 0.00 H new ATOM 0 HH11 ARG A 20 8.838 11.199 7.401 1.00 0.00 H new ATOM 0 HH12 ARG A 20 9.422 11.401 9.056 1.00 0.00 H new ATOM 0 HH21 ARG A 20 8.143 14.545 9.490 1.00 0.00 H new ATOM 0 HH22 ARG A 20 9.050 13.191 10.174 1.00 0.00 H new ATOM 306 N ILE A 21 2.941 10.657 2.757 1.00 0.00 N ATOM 307 CA ILE A 21 2.070 10.739 1.562 1.00 0.00 C ATOM 308 C ILE A 21 0.627 10.295 1.882 1.00 0.00 C ATOM 309 O ILE A 21 -0.316 10.767 1.244 1.00 0.00 O ATOM 310 CB ILE A 21 2.723 9.992 0.364 1.00 0.00 C ATOM 311 CG1 ILE A 21 3.804 10.841 -0.356 1.00 0.00 C ATOM 312 CG2 ILE A 21 1.714 9.576 -0.727 1.00 0.00 C ATOM 313 CD1 ILE A 21 4.927 11.425 0.510 1.00 0.00 C ATOM 0 H ILE A 21 3.525 9.821 2.778 1.00 0.00 H new ATOM 0 HA ILE A 21 1.978 11.780 1.253 1.00 0.00 H new ATOM 0 HB ILE A 21 3.162 9.110 0.831 1.00 0.00 H new ATOM 0 HG12 ILE A 21 4.260 10.222 -1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.304 11.666 -0.862 1.00 0.00 H new ATOM 0 HG21 ILE A 21 2.239 9.060 -1.531 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.966 8.910 -0.296 1.00 0.00 H new ATOM 0 HG23 ILE A 21 1.223 10.464 -1.126 1.00 0.00 H new ATOM 0 HD11 ILE A 21 5.612 11.995 -0.118 1.00 0.00 H new ATOM 0 HD12 ILE A 21 4.498 12.081 1.268 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.470 10.615 0.997 1.00 0.00 H new ATOM 325 N LEU A 22 0.430 9.479 2.926 1.00 0.00 N ATOM 326 CA LEU A 22 -0.898 9.189 3.503 1.00 0.00 C ATOM 327 C LEU A 22 -1.338 10.212 4.571 1.00 0.00 C ATOM 328 O LEU A 22 -2.510 10.245 4.947 1.00 0.00 O ATOM 329 CB LEU A 22 -0.958 7.745 4.032 1.00 0.00 C ATOM 330 CG LEU A 22 -1.233 6.690 2.943 1.00 0.00 C ATOM 331 CD1 LEU A 22 -0.128 6.576 1.890 1.00 0.00 C ATOM 332 CD2 LEU A 22 -1.386 5.318 3.586 1.00 0.00 C ATOM 0 H LEU A 22 1.192 8.995 3.401 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.620 9.288 2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -0.013 7.509 4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.737 7.679 4.792 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.143 7.021 2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.398 5.812 1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.007 7.534 1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.809 6.300 2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.580 4.574 2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.469 5.060 4.116 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.218 5.337 4.290 1.00 0.00 H new ATOM 344 N ARG A 23 -0.420 11.074 5.036 1.00 0.00 N ATOM 345 CA ARG A 23 -0.640 12.087 6.085 1.00 0.00 C ATOM 346 C ARG A 23 -1.221 11.474 7.366 1.00 0.00 C ATOM 347 O ARG A 23 -2.155 12.026 7.949 1.00 0.00 O ATOM 348 CB ARG A 23 -1.457 13.290 5.557 1.00 0.00 C ATOM 349 CG ARG A 23 -0.828 14.040 4.368 1.00 0.00 C ATOM 350 CD ARG A 23 -1.169 13.452 2.988 1.00 0.00 C ATOM 351 NE ARG A 23 -2.614 13.533 2.724 1.00 0.00 N ATOM 352 CZ ARG A 23 -3.362 12.815 1.911 1.00 0.00 C ATOM 353 NH1 ARG A 23 -2.915 11.851 1.164 1.00 0.00 N ATOM 354 NH2 ARG A 23 -4.626 13.089 1.857 1.00 0.00 N ATOM 0 H ARG A 23 0.535 11.086 4.678 1.00 0.00 H new ATOM 0 HA ARG A 23 0.335 12.485 6.365 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.444 12.936 5.261 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.603 13.996 6.375 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.155 15.079 4.397 1.00 0.00 H new ATOM 0 HG3 ARG A 23 0.255 14.044 4.489 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -0.623 13.991 2.214 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -0.845 12.412 2.941 1.00 0.00 H new ATOM 0 HE ARG A 23 -3.111 14.253 3.249 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -1.925 11.608 1.184 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -3.554 11.337 0.558 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -5.010 13.839 2.432 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -5.238 12.555 1.239 1.00 0.00 H new ATOM 368 N LEU A 24 -0.698 10.322 7.793 1.00 0.00 N ATOM 369 CA LEU A 24 -1.032 9.708 9.087 1.00 0.00 C ATOM 370 C LEU A 24 0.145 9.849 10.073 1.00 0.00 C ATOM 371 O LEU A 24 1.264 10.173 9.673 1.00 0.00 O ATOM 372 CB LEU A 24 -1.605 8.280 8.891 1.00 0.00 C ATOM 373 CG LEU A 24 -0.777 7.248 8.096 1.00 0.00 C ATOM 374 CD1 LEU A 24 0.457 6.766 8.846 1.00 0.00 C ATOM 375 CD2 LEU A 24 -1.603 5.984 7.818 1.00 0.00 C ATOM 0 H LEU A 24 -0.025 9.782 7.248 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.847 10.248 9.568 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -1.792 7.861 9.880 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -2.572 8.378 8.398 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.486 7.768 7.184 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.996 6.043 8.234 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.107 7.614 9.061 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.154 6.295 9.781 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.999 5.271 7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.910 5.535 8.763 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.487 6.247 7.237 1.00 0.00 H new ATOM 387 N ASP A 25 -0.126 9.669 11.367 1.00 0.00 N ATOM 388 CA ASP A 25 0.897 9.777 12.416 1.00 0.00 C ATOM 389 C ASP A 25 1.850 8.568 12.411 1.00 0.00 C ATOM 390 O ASP A 25 1.436 7.446 12.135 1.00 0.00 O ATOM 391 CB ASP A 25 0.242 9.963 13.796 1.00 0.00 C ATOM 392 CG ASP A 25 -0.069 11.427 14.104 1.00 0.00 C ATOM 393 OD1 ASP A 25 0.852 12.123 14.602 1.00 0.00 O ATOM 394 OD2 ASP A 25 -1.218 11.873 13.872 1.00 0.00 O ATOM 0 H ASP A 25 -1.057 9.445 11.719 1.00 0.00 H new ATOM 0 HA ASP A 25 1.499 10.660 12.201 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.680 9.383 13.838 1.00 0.00 H new ATOM 0 HB3 ASP A 25 0.904 9.566 14.565 1.00 0.00 H new ATOM 399 N GLU A 26 3.119 8.747 12.794 1.00 0.00 N ATOM 400 CA GLU A 26 4.055 7.613 12.941 1.00 0.00 C ATOM 401 C GLU A 26 3.643 6.637 14.061 1.00 0.00 C ATOM 402 O GLU A 26 3.941 5.444 13.994 1.00 0.00 O ATOM 403 CB GLU A 26 5.505 8.102 13.098 1.00 0.00 C ATOM 404 CG GLU A 26 5.916 8.601 14.493 1.00 0.00 C ATOM 405 CD GLU A 26 5.320 9.969 14.834 1.00 0.00 C ATOM 406 OE1 GLU A 26 4.147 10.054 15.284 1.00 0.00 O ATOM 407 OE2 GLU A 26 6.028 10.984 14.663 1.00 0.00 O ATOM 0 H GLU A 26 3.525 9.658 13.008 1.00 0.00 H new ATOM 0 HA GLU A 26 4.002 7.039 12.016 1.00 0.00 H new ATOM 0 HB2 GLU A 26 6.172 7.287 12.818 1.00 0.00 H new ATOM 0 HB3 GLU A 26 5.671 8.909 12.385 1.00 0.00 H new ATOM 0 HG2 GLU A 26 5.599 7.875 15.241 1.00 0.00 H new ATOM 0 HG3 GLU A 26 7.003 8.660 14.547 1.00 0.00 H new ATOM 414 N ASN A 27 2.893 7.129 15.055 1.00 0.00 N ATOM 415 CA ASN A 27 2.203 6.342 16.085 1.00 0.00 C ATOM 416 C ASN A 27 0.875 5.706 15.598 1.00 0.00 C ATOM 417 O ASN A 27 0.160 5.081 16.387 1.00 0.00 O ATOM 418 CB ASN A 27 1.980 7.263 17.300 1.00 0.00 C ATOM 419 CG ASN A 27 1.628 6.526 18.583 1.00 0.00 C ATOM 420 OD1 ASN A 27 1.864 5.338 18.741 1.00 0.00 O ATOM 421 ND2 ASN A 27 1.079 7.219 19.549 1.00 0.00 N ATOM 0 H ASN A 27 2.744 8.132 15.168 1.00 0.00 H new ATOM 0 HA ASN A 27 2.828 5.490 16.352 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.883 7.850 17.467 1.00 0.00 H new ATOM 0 HB3 ASN A 27 1.181 7.966 17.067 1.00 0.00 H new ATOM 0 HD21 ASN A 27 0.848 6.767 20.434 1.00 0.00 H new ATOM 0 HD22 ASN A 27 0.882 8.211 19.417 1.00 0.00 H new ATOM 428 N GLU A 28 0.509 5.877 14.323 1.00 0.00 N ATOM 429 CA GLU A 28 -0.734 5.374 13.715 1.00 0.00 C ATOM 430 C GLU A 28 -0.436 4.625 12.403 1.00 0.00 C ATOM 431 O GLU A 28 -1.327 3.973 11.860 1.00 0.00 O ATOM 432 CB GLU A 28 -1.730 6.526 13.490 1.00 0.00 C ATOM 433 CG GLU A 28 -2.297 7.157 14.778 1.00 0.00 C ATOM 434 CD GLU A 28 -3.481 6.389 15.391 1.00 0.00 C ATOM 435 OE1 GLU A 28 -3.280 5.304 15.990 1.00 0.00 O ATOM 436 OE2 GLU A 28 -4.623 6.917 15.351 1.00 0.00 O ATOM 0 H GLU A 28 1.090 6.388 13.659 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.193 4.664 14.403 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -1.237 7.305 12.908 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -2.560 6.156 12.888 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.499 7.223 15.518 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.614 8.177 14.560 1.00 0.00 H new ATOM 443 N LEU A 29 0.828 4.645 11.956 1.00 0.00 N ATOM 444 CA LEU A 29 1.449 3.659 11.102 1.00 0.00 C ATOM 445 C LEU A 29 2.017 2.581 12.016 1.00 0.00 C ATOM 446 O LEU A 29 2.645 2.913 13.025 1.00 0.00 O ATOM 447 CB LEU A 29 2.619 4.303 10.330 1.00 0.00 C ATOM 448 CG LEU A 29 3.205 3.354 9.272 1.00 0.00 C ATOM 449 CD1 LEU A 29 2.253 3.172 8.106 1.00 0.00 C ATOM 450 CD2 LEU A 29 4.486 3.867 8.649 1.00 0.00 C ATOM 0 H LEU A 29 1.469 5.399 12.203 1.00 0.00 H new ATOM 0 HA LEU A 29 0.727 3.256 10.392 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.274 5.217 9.846 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.402 4.590 11.032 1.00 0.00 H new ATOM 0 HG LEU A 29 3.386 2.428 9.817 1.00 0.00 H new ATOM 0 HD11 LEU A 29 2.697 2.496 7.376 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.314 2.752 8.465 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.063 4.138 7.637 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.845 3.149 7.912 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.296 4.823 8.162 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.241 3.999 9.425 1.00 0.00 H new ATOM 462 N ARG A 30 1.879 1.306 11.659 1.00 0.00 N ATOM 463 CA ARG A 30 2.674 0.226 12.289 1.00 0.00 C ATOM 464 C ARG A 30 3.573 -0.501 11.313 1.00 0.00 C ATOM 465 O ARG A 30 3.157 -0.785 10.194 1.00 0.00 O ATOM 466 CB ARG A 30 1.826 -0.793 13.057 1.00 0.00 C ATOM 467 CG ARG A 30 2.292 -1.016 14.512 1.00 0.00 C ATOM 468 CD ARG A 30 1.933 0.107 15.509 1.00 0.00 C ATOM 469 NE ARG A 30 2.681 1.367 15.296 1.00 0.00 N ATOM 470 CZ ARG A 30 3.618 1.926 16.043 1.00 0.00 C ATOM 471 NH1 ARG A 30 4.126 1.332 17.080 1.00 0.00 N ATOM 472 NH2 ARG A 30 4.075 3.106 15.739 1.00 0.00 N ATOM 0 H ARG A 30 1.230 0.985 10.941 1.00 0.00 H new ATOM 0 HA ARG A 30 3.301 0.753 13.008 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.789 -0.458 13.064 1.00 0.00 H new ATOM 0 HB3 ARG A 30 1.850 -1.745 12.527 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.860 -1.949 14.873 1.00 0.00 H new ATOM 0 HG3 ARG A 30 3.374 -1.144 14.512 1.00 0.00 H new ATOM 0 HD2 ARG A 30 0.865 0.314 15.437 1.00 0.00 H new ATOM 0 HD3 ARG A 30 2.121 -0.248 16.522 1.00 0.00 H new ATOM 0 HE ARG A 30 2.438 1.879 14.448 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.803 0.401 17.343 1.00 0.00 H new ATOM 0 HH12 ARG A 30 4.848 1.797 17.631 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.710 3.600 14.924 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.798 3.537 16.315 1.00 0.00 H new ATOM 486 N ILE A 31 4.783 -0.781 11.787 1.00 0.00 N ATOM 487 CA ILE A 31 5.846 -1.475 11.062 1.00 0.00 C ATOM 488 C ILE A 31 5.915 -2.956 11.436 1.00 0.00 C ATOM 489 O ILE A 31 5.753 -3.303 12.614 1.00 0.00 O ATOM 490 CB ILE A 31 7.195 -0.750 11.251 1.00 0.00 C ATOM 491 CG1 ILE A 31 7.068 0.780 11.090 1.00 0.00 C ATOM 492 CG2 ILE A 31 8.262 -1.293 10.289 1.00 0.00 C ATOM 493 CD1 ILE A 31 6.434 1.247 9.776 1.00 0.00 C ATOM 0 H ILE A 31 5.064 -0.518 12.732 1.00 0.00 H new ATOM 0 HA ILE A 31 5.609 -1.445 9.998 1.00 0.00 H new ATOM 0 HB ILE A 31 7.509 -0.951 12.275 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.476 1.169 11.919 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.061 1.222 11.173 1.00 0.00 H new ATOM 0 HG21 ILE A 31 9.200 -0.761 10.448 1.00 0.00 H new ATOM 0 HG22 ILE A 31 8.412 -2.357 10.475 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.932 -1.147 9.260 1.00 0.00 H new ATOM 0 HD11 ILE A 31 6.390 2.336 9.760 1.00 0.00 H new ATOM 0 HD12 ILE A 31 7.035 0.896 8.937 1.00 0.00 H new ATOM 0 HD13 ILE A 31 5.425 0.842 9.695 1.00 0.00 H new ATOM 505 N THR A 32 6.171 -3.828 10.454 1.00 0.00 N ATOM 506 CA THR A 32 6.387 -5.268 10.702 1.00 0.00 C ATOM 507 C THR A 32 7.451 -5.828 9.758 1.00 0.00 C ATOM 508 O THR A 32 7.577 -5.368 8.622 1.00 0.00 O ATOM 509 CB THR A 32 5.103 -6.128 10.584 1.00 0.00 C ATOM 510 OG1 THR A 32 3.896 -5.420 10.821 1.00 0.00 O ATOM 511 CG2 THR A 32 5.126 -7.250 11.624 1.00 0.00 C ATOM 0 H THR A 32 6.235 -3.564 9.471 1.00 0.00 H new ATOM 0 HA THR A 32 6.722 -5.333 11.737 1.00 0.00 H new ATOM 0 HB THR A 32 5.111 -6.486 9.554 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.340 -5.442 10.014 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.220 -7.849 11.533 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.997 -7.883 11.457 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.177 -6.819 12.624 1.00 0.00 H new ATOM 519 N ASP A 33 8.202 -6.840 10.203 1.00 0.00 N ATOM 520 CA ASP A 33 9.048 -7.657 9.330 1.00 0.00 C ATOM 521 C ASP A 33 9.396 -9.040 9.910 1.00 0.00 C ATOM 522 O ASP A 33 10.553 -9.461 9.964 1.00 0.00 O ATOM 523 CB ASP A 33 10.335 -6.882 9.010 1.00 0.00 C ATOM 524 CG ASP A 33 11.096 -6.339 10.231 1.00 0.00 C ATOM 525 OD1 ASP A 33 11.973 -7.044 10.792 1.00 0.00 O ATOM 526 OD2 ASP A 33 10.849 -5.184 10.639 1.00 0.00 O ATOM 0 H ASP A 33 8.240 -7.116 11.184 1.00 0.00 H new ATOM 0 HA ASP A 33 8.472 -7.851 8.425 1.00 0.00 H new ATOM 0 HB2 ASP A 33 11.002 -7.535 8.448 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.083 -6.046 8.358 1.00 0.00 H new ATOM 531 N THR A 34 8.385 -9.829 10.255 1.00 0.00 N ATOM 532 CA THR A 34 8.548 -11.276 10.468 1.00 0.00 C ATOM 533 C THR A 34 8.390 -12.074 9.174 1.00 0.00 C ATOM 534 O THR A 34 9.277 -12.828 8.779 1.00 0.00 O ATOM 535 CB THR A 34 7.653 -11.806 11.605 1.00 0.00 C ATOM 536 OG1 THR A 34 6.299 -11.459 11.418 1.00 0.00 O ATOM 537 CG2 THR A 34 8.089 -11.227 12.952 1.00 0.00 C ATOM 0 H THR A 34 7.432 -9.494 10.396 1.00 0.00 H new ATOM 0 HA THR A 34 9.576 -11.428 10.796 1.00 0.00 H new ATOM 0 HB THR A 34 7.759 -12.891 11.594 1.00 0.00 H new ATOM 0 HG1 THR A 34 5.765 -11.815 12.159 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.444 -11.614 13.741 1.00 0.00 H new ATOM 0 HG22 THR A 34 9.121 -11.513 13.154 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.013 -10.140 12.922 1.00 0.00 H new ATOM 545 N ALA A 35 7.246 -11.914 8.517 1.00 0.00 N ATOM 546 CA ALA A 35 6.724 -12.895 7.560 1.00 0.00 C ATOM 547 C ALA A 35 7.284 -12.710 6.146 1.00 0.00 C ATOM 548 O ALA A 35 7.912 -13.599 5.577 1.00 0.00 O ATOM 549 CB ALA A 35 5.189 -12.843 7.602 1.00 0.00 C ATOM 0 H ALA A 35 6.648 -11.096 8.631 1.00 0.00 H new ATOM 0 HA ALA A 35 7.059 -13.890 7.854 1.00 0.00 H new ATOM 0 HB1 ALA A 35 4.781 -13.566 6.896 1.00 0.00 H new ATOM 0 HB2 ALA A 35 4.844 -13.083 8.608 1.00 0.00 H new ATOM 0 HB3 ALA A 35 4.851 -11.842 7.332 1.00 0.00 H new ATOM 555 N LEU A 36 7.103 -11.503 5.614 1.00 0.00 N ATOM 556 CA LEU A 36 7.452 -11.104 4.249 1.00 0.00 C ATOM 557 C LEU A 36 8.969 -11.159 3.989 1.00 0.00 C ATOM 558 O LEU A 36 9.411 -11.727 2.990 1.00 0.00 O ATOM 559 CB LEU A 36 6.853 -9.706 3.964 1.00 0.00 C ATOM 560 CG LEU A 36 6.807 -8.708 5.143 1.00 0.00 C ATOM 561 CD1 LEU A 36 6.966 -7.276 4.653 1.00 0.00 C ATOM 562 CD2 LEU A 36 5.486 -8.757 5.922 1.00 0.00 C ATOM 0 H LEU A 36 6.689 -10.739 6.148 1.00 0.00 H new ATOM 0 HA LEU A 36 7.019 -11.821 3.551 1.00 0.00 H new ATOM 0 HB2 LEU A 36 7.426 -9.250 3.157 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.836 -9.842 3.596 1.00 0.00 H new ATOM 0 HG LEU A 36 7.628 -9.005 5.795 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.930 -6.595 5.503 1.00 0.00 H new ATOM 0 HD12 LEU A 36 7.924 -7.170 4.143 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.158 -7.036 3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.517 -8.033 6.736 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.660 -8.516 5.253 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.341 -9.757 6.331 1.00 0.00 H new ATOM 574 N ILE A 37 9.773 -10.696 4.954 1.00 0.00 N ATOM 575 CA ILE A 37 11.246 -10.785 4.926 1.00 0.00 C ATOM 576 C ILE A 37 11.692 -12.260 4.926 1.00 0.00 C ATOM 577 O ILE A 37 12.723 -12.590 4.349 1.00 0.00 O ATOM 578 CB ILE A 37 11.853 -9.962 6.098 1.00 0.00 C ATOM 579 CG1 ILE A 37 11.777 -8.428 5.887 1.00 0.00 C ATOM 580 CG2 ILE A 37 13.334 -10.294 6.353 1.00 0.00 C ATOM 581 CD1 ILE A 37 10.363 -7.853 5.756 1.00 0.00 C ATOM 0 H ILE A 37 9.416 -10.240 5.793 1.00 0.00 H new ATOM 0 HA ILE A 37 11.626 -10.346 4.004 1.00 0.00 H new ATOM 0 HB ILE A 37 11.237 -10.250 6.950 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.274 -7.938 6.724 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.339 -8.173 4.989 1.00 0.00 H new ATOM 0 HG21 ILE A 37 13.705 -9.690 7.181 1.00 0.00 H new ATOM 0 HG22 ILE A 37 13.432 -11.351 6.602 1.00 0.00 H new ATOM 0 HG23 ILE A 37 13.915 -10.076 5.457 1.00 0.00 H new ATOM 0 HD11 ILE A 37 10.421 -6.774 5.612 1.00 0.00 H new ATOM 0 HD12 ILE A 37 9.863 -8.307 4.900 1.00 0.00 H new ATOM 0 HD13 ILE A 37 9.797 -8.068 6.663 1.00 0.00 H new ATOM 593 N CYS A 38 10.884 -13.170 5.485 1.00 0.00 N ATOM 594 CA CYS A 38 11.100 -14.619 5.464 1.00 0.00 C ATOM 595 C CYS A 38 10.406 -15.349 4.288 1.00 0.00 C ATOM 596 O CYS A 38 10.482 -16.579 4.219 1.00 0.00 O ATOM 597 CB CYS A 38 10.732 -15.218 6.830 1.00 0.00 C ATOM 598 SG CYS A 38 11.836 -14.544 8.106 1.00 0.00 S ATOM 0 H CYS A 38 10.033 -12.906 5.981 1.00 0.00 H new ATOM 0 HA CYS A 38 12.162 -14.781 5.281 1.00 0.00 H new ATOM 0 HB2 CYS A 38 9.695 -14.987 7.073 1.00 0.00 H new ATOM 0 HB3 CYS A 38 10.817 -16.304 6.797 1.00 0.00 H new ATOM 0 HG CYS A 38 11.202 -13.643 8.796 1.00 0.00 H new ATOM 604 N LYS A 39 9.748 -14.645 3.346 1.00 0.00 N ATOM 605 CA LYS A 39 9.192 -15.232 2.114 1.00 0.00 C ATOM 606 C LYS A 39 10.182 -15.104 0.960 1.00 0.00 C ATOM 607 O LYS A 39 10.407 -16.082 0.252 1.00 0.00 O ATOM 608 CB LYS A 39 7.831 -14.584 1.793 1.00 0.00 C ATOM 609 CG LYS A 39 6.616 -15.502 2.001 1.00 0.00 C ATOM 610 CD LYS A 39 6.262 -15.820 3.462 1.00 0.00 C ATOM 611 CE LYS A 39 7.160 -16.887 4.099 1.00 0.00 C ATOM 612 NZ LYS A 39 6.453 -17.608 5.182 1.00 0.00 N ATOM 0 H LYS A 39 9.587 -13.641 3.422 1.00 0.00 H new ATOM 0 HA LYS A 39 9.023 -16.298 2.266 1.00 0.00 H new ATOM 0 HB2 LYS A 39 7.710 -13.698 2.416 1.00 0.00 H new ATOM 0 HB3 LYS A 39 7.840 -14.246 0.757 1.00 0.00 H new ATOM 0 HG2 LYS A 39 5.749 -15.039 1.529 1.00 0.00 H new ATOM 0 HG3 LYS A 39 6.800 -16.441 1.479 1.00 0.00 H new ATOM 0 HD2 LYS A 39 6.329 -14.904 4.050 1.00 0.00 H new ATOM 0 HD3 LYS A 39 5.226 -16.155 3.510 1.00 0.00 H new ATOM 0 HE2 LYS A 39 7.482 -17.596 3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 39 8.059 -16.418 4.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 7.102 -18.288 5.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 6.123 -16.926 5.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 5.637 -18.117 4.785 1.00 0.00 H new ATOM 626 N ASN A 40 10.847 -13.954 0.831 1.00 0.00 N ATOM 627 CA ASN A 40 12.067 -13.810 0.026 1.00 0.00 C ATOM 628 C ASN A 40 13.289 -13.839 0.970 1.00 0.00 C ATOM 629 O ASN A 40 13.770 -12.775 1.352 1.00 0.00 O ATOM 630 CB ASN A 40 11.972 -12.523 -0.813 1.00 0.00 C ATOM 631 CG ASN A 40 12.997 -12.490 -1.936 1.00 0.00 C ATOM 632 OD1 ASN A 40 13.711 -13.449 -2.205 1.00 0.00 O ATOM 633 ND2 ASN A 40 13.072 -11.390 -2.636 1.00 0.00 N ATOM 0 H ASN A 40 10.554 -13.089 1.285 1.00 0.00 H new ATOM 0 HA ASN A 40 12.183 -14.634 -0.678 1.00 0.00 H new ATOM 0 HB2 ASN A 40 10.971 -12.440 -1.235 1.00 0.00 H new ATOM 0 HB3 ASN A 40 12.117 -11.658 -0.166 1.00 0.00 H new ATOM 0 HD21 ASN A 40 13.729 -11.324 -3.414 1.00 0.00 H new ATOM 0 HD22 ASN A 40 12.474 -10.597 -2.405 1.00 0.00 H new ATOM 640 N PRO A 41 13.735 -15.012 1.470 1.00 0.00 N ATOM 641 CA PRO A 41 13.808 -15.208 2.927 1.00 0.00 C ATOM 642 C PRO A 41 14.908 -14.475 3.722 1.00 0.00 C ATOM 643 O PRO A 41 15.014 -14.655 4.939 1.00 0.00 O ATOM 644 CB PRO A 41 13.856 -16.723 3.149 1.00 0.00 C ATOM 645 CG PRO A 41 13.178 -17.291 1.908 1.00 0.00 C ATOM 646 CD PRO A 41 13.640 -16.320 0.827 1.00 0.00 C ATOM 0 HA PRO A 41 12.925 -14.725 3.346 1.00 0.00 H new ATOM 0 HB2 PRO A 41 14.881 -17.081 3.245 1.00 0.00 H new ATOM 0 HB3 PRO A 41 13.331 -17.011 4.060 1.00 0.00 H new ATOM 0 HG2 PRO A 41 13.494 -18.313 1.701 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.093 -17.307 2.006 1.00 0.00 H new ATOM 0 HD2 PRO A 41 14.603 -16.623 0.417 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.934 -16.296 -0.003 1.00 0.00 H new ATOM 654 N ASN A 42 15.755 -13.690 3.055 1.00 0.00 N ATOM 655 CA ASN A 42 16.838 -12.902 3.638 1.00 0.00 C ATOM 656 C ASN A 42 16.693 -11.373 3.380 1.00 0.00 C ATOM 657 O ASN A 42 17.623 -10.625 3.702 1.00 0.00 O ATOM 658 CB ASN A 42 18.139 -13.538 3.099 1.00 0.00 C ATOM 659 CG ASN A 42 19.425 -12.932 3.623 1.00 0.00 C ATOM 660 OD1 ASN A 42 20.176 -12.301 2.891 1.00 0.00 O ATOM 661 ND2 ASN A 42 19.731 -13.088 4.887 1.00 0.00 N ATOM 0 H ASN A 42 15.700 -13.582 2.042 1.00 0.00 H new ATOM 0 HA ASN A 42 16.829 -12.939 4.727 1.00 0.00 H new ATOM 0 HB2 ASN A 42 18.132 -14.600 3.343 1.00 0.00 H new ATOM 0 HB3 ASN A 42 18.138 -13.461 2.012 1.00 0.00 H new ATOM 0 HD21 ASN A 42 20.592 -12.684 5.257 1.00 0.00 H new ATOM 0 HD22 ASN A 42 19.109 -13.613 5.501 1.00 0.00 H new ATOM 668 N TYR A 43 15.609 -10.881 2.750 1.00 0.00 N ATOM 669 CA TYR A 43 15.658 -9.678 1.897 1.00 0.00 C ATOM 670 C TYR A 43 14.531 -8.675 2.182 1.00 0.00 C ATOM 671 O TYR A 43 13.624 -8.935 2.969 1.00 0.00 O ATOM 672 CB TYR A 43 15.651 -10.103 0.416 1.00 0.00 C ATOM 673 CG TYR A 43 16.804 -11.004 0.010 1.00 0.00 C ATOM 674 CD1 TYR A 43 18.130 -10.538 0.111 1.00 0.00 C ATOM 675 CD2 TYR A 43 16.557 -12.307 -0.465 1.00 0.00 C ATOM 676 CE1 TYR A 43 19.203 -11.381 -0.234 1.00 0.00 C ATOM 677 CE2 TYR A 43 17.626 -13.147 -0.827 1.00 0.00 C ATOM 678 CZ TYR A 43 18.955 -12.689 -0.702 1.00 0.00 C ATOM 679 OH TYR A 43 19.999 -13.499 -1.017 1.00 0.00 O ATOM 0 H TYR A 43 14.682 -11.302 2.817 1.00 0.00 H new ATOM 0 HA TYR A 43 16.583 -9.153 2.134 1.00 0.00 H new ATOM 0 HB2 TYR A 43 14.714 -10.617 0.204 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.671 -9.208 -0.205 1.00 0.00 H new ATOM 0 HD1 TYR A 43 18.323 -9.532 0.454 1.00 0.00 H new ATOM 0 HD2 TYR A 43 15.541 -12.663 -0.552 1.00 0.00 H new ATOM 0 HE1 TYR A 43 20.219 -11.026 -0.140 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.430 -14.141 -1.200 1.00 0.00 H new ATOM 0 HH TYR A 43 19.660 -14.366 -1.322 1.00 0.00 H new ATOM 689 N SER A 44 14.634 -7.487 1.582 1.00 0.00 N ATOM 690 CA SER A 44 13.802 -6.314 1.880 1.00 0.00 C ATOM 691 C SER A 44 12.318 -6.477 1.477 1.00 0.00 C ATOM 692 O SER A 44 11.997 -7.239 0.575 1.00 0.00 O ATOM 693 CB SER A 44 14.456 -5.107 1.193 1.00 0.00 C ATOM 694 OG SER A 44 15.658 -4.792 1.870 1.00 0.00 O ATOM 0 H SER A 44 15.321 -7.307 0.850 1.00 0.00 H new ATOM 0 HA SER A 44 13.763 -6.174 2.960 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.661 -5.334 0.147 1.00 0.00 H new ATOM 0 HB3 SER A 44 13.780 -4.252 1.208 1.00 0.00 H new ATOM 0 HG SER A 44 16.398 -4.764 1.228 1.00 0.00 H new ATOM 700 N LEU A 45 11.355 -5.724 2.031 1.00 0.00 N ATOM 701 CA LEU A 45 11.551 -4.504 2.817 1.00 0.00 C ATOM 702 C LEU A 45 10.857 -4.476 4.193 1.00 0.00 C ATOM 703 O LEU A 45 11.552 -4.656 5.194 1.00 0.00 O ATOM 704 CB LEU A 45 11.213 -3.318 1.879 1.00 0.00 C ATOM 705 CG LEU A 45 11.528 -1.890 2.355 1.00 0.00 C ATOM 706 CD1 LEU A 45 10.280 -1.157 2.827 1.00 0.00 C ATOM 707 CD2 LEU A 45 12.575 -1.842 3.459 1.00 0.00 C ATOM 0 H LEU A 45 10.369 -5.966 1.936 1.00 0.00 H new ATOM 0 HA LEU A 45 12.590 -4.440 3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.742 -3.478 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.147 -3.365 1.657 1.00 0.00 H new ATOM 0 HG LEU A 45 11.935 -1.388 1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 45 10.550 -0.153 3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 45 9.564 -1.092 2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.831 -1.701 3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 45 12.751 -0.806 3.749 1.00 0.00 H new ATOM 0 HD22 LEU A 45 12.220 -2.405 4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 45 13.505 -2.280 3.098 1.00 0.00 H new ATOM 719 N CYS A 46 9.542 -4.232 4.274 1.00 0.00 N ATOM 720 CA CYS A 46 8.825 -4.026 5.550 1.00 0.00 C ATOM 721 C CYS A 46 7.292 -3.948 5.368 1.00 0.00 C ATOM 722 O CYS A 46 6.774 -4.202 4.283 1.00 0.00 O ATOM 723 CB CYS A 46 9.353 -2.749 6.246 1.00 0.00 C ATOM 724 SG CYS A 46 9.877 -3.160 7.934 1.00 0.00 S ATOM 0 H CYS A 46 8.938 -4.171 3.454 1.00 0.00 H new ATOM 0 HA CYS A 46 9.020 -4.896 6.177 1.00 0.00 H new ATOM 0 HB2 CYS A 46 10.190 -2.334 5.684 1.00 0.00 H new ATOM 0 HB3 CYS A 46 8.575 -1.986 6.270 1.00 0.00 H new ATOM 0 HG CYS A 46 9.075 -4.054 8.432 1.00 0.00 H new ATOM 730 N ASP A 47 6.554 -3.599 6.424 1.00 0.00 N ATOM 731 CA ASP A 47 5.089 -3.582 6.449 1.00 0.00 C ATOM 732 C ASP A 47 4.649 -2.245 7.056 1.00 0.00 C ATOM 733 O ASP A 47 5.388 -1.666 7.847 1.00 0.00 O ATOM 734 CB ASP A 47 4.639 -4.822 7.238 1.00 0.00 C ATOM 735 CG ASP A 47 3.137 -5.051 7.414 1.00 0.00 C ATOM 736 OD1 ASP A 47 2.496 -5.618 6.500 1.00 0.00 O ATOM 737 OD2 ASP A 47 2.650 -4.842 8.551 1.00 0.00 O ATOM 0 H ASP A 47 6.970 -3.312 7.310 1.00 0.00 H new ATOM 0 HA ASP A 47 4.625 -3.641 5.464 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.056 -5.701 6.746 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.088 -4.768 8.230 1.00 0.00 H new ATOM 742 N ALA A 48 3.489 -1.750 6.643 1.00 0.00 N ATOM 743 CA ALA A 48 2.831 -0.509 6.999 1.00 0.00 C ATOM 744 C ALA A 48 1.368 -0.825 7.370 1.00 0.00 C ATOM 745 O ALA A 48 0.724 -1.637 6.708 1.00 0.00 O ATOM 746 CB ALA A 48 2.921 0.393 5.761 1.00 0.00 C ATOM 0 H ALA A 48 2.926 -2.274 5.973 1.00 0.00 H new ATOM 0 HA ALA A 48 3.290 -0.011 7.853 1.00 0.00 H new ATOM 0 HB1 ALA A 48 2.439 1.348 5.971 1.00 0.00 H new ATOM 0 HB2 ALA A 48 3.968 0.562 5.510 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.420 -0.090 4.922 1.00 0.00 H new ATOM 752 N MET A 49 0.802 -0.162 8.379 1.00 0.00 N ATOM 753 CA MET A 49 -0.555 -0.446 8.878 1.00 0.00 C ATOM 754 C MET A 49 -1.362 0.849 8.838 1.00 0.00 C ATOM 755 O MET A 49 -0.858 1.857 9.328 1.00 0.00 O ATOM 756 CB MET A 49 -0.466 -1.042 10.287 1.00 0.00 C ATOM 757 CG MET A 49 -1.825 -1.451 10.865 1.00 0.00 C ATOM 758 SD MET A 49 -2.006 -1.176 12.653 1.00 0.00 S ATOM 759 CE MET A 49 -1.896 0.640 12.768 1.00 0.00 C ATOM 0 H MET A 49 1.271 0.593 8.880 1.00 0.00 H new ATOM 0 HA MET A 49 -1.062 -1.181 8.253 1.00 0.00 H new ATOM 0 HB2 MET A 49 0.187 -1.914 10.263 1.00 0.00 H new ATOM 0 HB3 MET A 49 -0.001 -0.314 10.952 1.00 0.00 H new ATOM 0 HG2 MET A 49 -2.607 -0.897 10.345 1.00 0.00 H new ATOM 0 HG3 MET A 49 -1.990 -2.508 10.655 1.00 0.00 H new ATOM 0 HE1 MET A 49 -0.965 0.918 13.262 1.00 0.00 H new ATOM 0 HE2 MET A 49 -1.917 1.070 11.767 1.00 0.00 H new ATOM 0 HE3 MET A 49 -2.740 1.020 13.344 1.00 0.00 H new ATOM 769 N LEU A 50 -2.551 0.799 8.217 1.00 0.00 N ATOM 770 CA LEU A 50 -3.188 1.887 7.459 1.00 0.00 C ATOM 771 C LEU A 50 -4.683 2.112 7.783 1.00 0.00 C ATOM 772 O LEU A 50 -5.454 1.174 8.036 1.00 0.00 O ATOM 773 CB LEU A 50 -3.041 1.633 5.944 1.00 0.00 C ATOM 774 CG LEU A 50 -1.626 1.363 5.397 1.00 0.00 C ATOM 775 CD1 LEU A 50 -1.711 1.231 3.875 1.00 0.00 C ATOM 776 CD2 LEU A 50 -0.652 2.491 5.728 1.00 0.00 C ATOM 0 H LEU A 50 -3.123 -0.045 8.231 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.664 2.793 7.766 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -3.669 0.781 5.684 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.444 2.498 5.418 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.256 0.450 5.863 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.717 1.039 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.373 0.404 3.618 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.103 2.155 3.451 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.331 2.254 5.321 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.011 3.422 5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.580 2.603 6.810 1.00 0.00 H new ATOM 788 N THR A 51 -5.083 3.388 7.683 1.00 0.00 N ATOM 789 CA THR A 51 -6.359 3.995 8.113 1.00 0.00 C ATOM 790 C THR A 51 -7.093 4.725 6.972 1.00 0.00 C ATOM 791 O THR A 51 -6.580 4.842 5.858 1.00 0.00 O ATOM 792 CB THR A 51 -6.185 4.871 9.366 1.00 0.00 C ATOM 793 OG1 THR A 51 -7.459 5.130 9.910 1.00 0.00 O ATOM 794 CG2 THR A 51 -5.490 6.206 9.095 1.00 0.00 C ATOM 0 H THR A 51 -4.470 4.086 7.262 1.00 0.00 H new ATOM 0 HA THR A 51 -7.012 3.170 8.397 1.00 0.00 H new ATOM 0 HB THR A 51 -5.546 4.317 10.054 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.366 5.686 10.711 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.404 6.767 10.026 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.495 6.022 8.689 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.075 6.781 8.377 1.00 0.00 H new ATOM 802 N THR A 52 -8.346 5.100 7.227 1.00 0.00 N ATOM 803 CA THR A 52 -9.416 5.417 6.269 1.00 0.00 C ATOM 804 C THR A 52 -9.604 6.915 5.959 1.00 0.00 C ATOM 805 O THR A 52 -8.988 7.786 6.573 1.00 0.00 O ATOM 806 CB THR A 52 -10.730 4.817 6.802 1.00 0.00 C ATOM 807 OG1 THR A 52 -11.080 5.370 8.049 1.00 0.00 O ATOM 808 CG2 THR A 52 -10.609 3.307 7.022 1.00 0.00 C ATOM 0 H THR A 52 -8.671 5.200 8.189 1.00 0.00 H new ATOM 0 HA THR A 52 -9.119 4.978 5.316 1.00 0.00 H new ATOM 0 HB THR A 52 -11.485 5.042 6.048 1.00 0.00 H new ATOM 0 HG1 THR A 52 -11.876 5.933 7.946 1.00 0.00 H new ATOM 0 HG21 THR A 52 -11.555 2.917 7.398 1.00 0.00 H new ATOM 0 HG22 THR A 52 -10.366 2.820 6.078 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.820 3.107 7.747 1.00 0.00 H new ATOM 816 N ASP A 53 -10.523 7.213 5.029 1.00 0.00 N ATOM 817 CA ASP A 53 -11.102 8.547 4.750 1.00 0.00 C ATOM 818 C ASP A 53 -10.149 9.619 4.176 1.00 0.00 C ATOM 819 O ASP A 53 -10.431 10.824 4.231 1.00 0.00 O ATOM 820 CB ASP A 53 -11.935 9.064 5.934 1.00 0.00 C ATOM 821 CG ASP A 53 -12.892 8.012 6.486 1.00 0.00 C ATOM 822 OD1 ASP A 53 -13.946 7.750 5.859 1.00 0.00 O ATOM 823 OD2 ASP A 53 -12.597 7.455 7.569 1.00 0.00 O ATOM 0 H ASP A 53 -10.907 6.495 4.415 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.770 8.362 3.909 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -11.265 9.392 6.729 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -12.505 9.937 5.618 1.00 0.00 H new ATOM 828 N ILE A 54 -9.048 9.180 3.563 1.00 0.00 N ATOM 829 CA ILE A 54 -8.185 9.997 2.702 1.00 0.00 C ATOM 830 C ILE A 54 -7.902 9.288 1.374 1.00 0.00 C ATOM 831 O ILE A 54 -8.054 8.070 1.258 1.00 0.00 O ATOM 832 CB ILE A 54 -6.879 10.453 3.399 1.00 0.00 C ATOM 833 CG1 ILE A 54 -5.757 9.395 3.504 1.00 0.00 C ATOM 834 CG2 ILE A 54 -7.159 11.120 4.755 1.00 0.00 C ATOM 835 CD1 ILE A 54 -6.143 8.064 4.153 1.00 0.00 C ATOM 0 H ILE A 54 -8.721 8.218 3.653 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.739 10.911 2.488 1.00 0.00 H new ATOM 0 HB ILE A 54 -6.470 11.197 2.716 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -5.383 9.191 2.501 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.931 9.826 4.071 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.218 11.425 5.212 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -7.791 11.996 4.606 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -7.667 10.413 5.410 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.276 7.403 4.171 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.485 8.242 5.173 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.943 7.598 3.578 1.00 0.00 H new ATOM 847 N VAL A 55 -7.469 10.064 0.382 1.00 0.00 N ATOM 848 CA VAL A 55 -6.980 9.579 -0.914 1.00 0.00 C ATOM 849 C VAL A 55 -5.451 9.612 -0.920 1.00 0.00 C ATOM 850 O VAL A 55 -4.859 10.562 -0.395 1.00 0.00 O ATOM 851 CB VAL A 55 -7.593 10.340 -2.116 1.00 0.00 C ATOM 852 CG1 VAL A 55 -9.073 10.692 -1.905 1.00 0.00 C ATOM 853 CG2 VAL A 55 -6.877 11.641 -2.512 1.00 0.00 C ATOM 0 H VAL A 55 -7.447 11.081 0.457 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.311 8.548 -1.040 1.00 0.00 H new ATOM 0 HB VAL A 55 -7.467 9.620 -2.924 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -9.449 11.224 -2.779 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -9.648 9.777 -1.762 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -9.174 11.325 -1.024 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.387 12.093 -3.363 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -6.891 12.334 -1.671 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -5.845 11.420 -2.783 1.00 0.00 H new ATOM 863 N TYR A 56 -4.785 8.604 -1.484 1.00 0.00 N ATOM 864 CA TYR A 56 -3.343 8.638 -1.693 1.00 0.00 C ATOM 865 C TYR A 56 -3.007 8.180 -3.123 1.00 0.00 C ATOM 866 O TYR A 56 -3.410 7.077 -3.504 1.00 0.00 O ATOM 867 CB TYR A 56 -2.620 7.852 -0.584 1.00 0.00 C ATOM 868 CG TYR A 56 -3.217 6.516 -0.165 1.00 0.00 C ATOM 869 CD1 TYR A 56 -4.333 6.471 0.697 1.00 0.00 C ATOM 870 CD2 TYR A 56 -2.598 5.316 -0.561 1.00 0.00 C ATOM 871 CE1 TYR A 56 -4.832 5.238 1.158 1.00 0.00 C ATOM 872 CE2 TYR A 56 -3.091 4.078 -0.101 1.00 0.00 C ATOM 873 CZ TYR A 56 -4.206 4.037 0.761 1.00 0.00 C ATOM 874 OH TYR A 56 -4.656 2.844 1.229 1.00 0.00 O ATOM 0 H TYR A 56 -5.231 7.745 -1.807 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.973 9.660 -1.612 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.595 7.675 -0.911 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.567 8.488 0.299 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -4.808 7.390 1.006 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -1.742 5.344 -1.219 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -5.690 5.211 1.813 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -2.614 3.159 -0.409 1.00 0.00 H new ATOM 0 HH TYR A 56 -4.112 2.120 0.855 1.00 0.00 H new ATOM 884 N PRO A 57 -2.263 8.991 -3.917 1.00 0.00 N ATOM 885 CA PRO A 57 -1.686 8.618 -5.217 1.00 0.00 C ATOM 886 C PRO A 57 -0.646 7.488 -5.115 1.00 0.00 C ATOM 887 O PRO A 57 0.549 7.672 -5.321 1.00 0.00 O ATOM 888 CB PRO A 57 -1.131 9.914 -5.821 1.00 0.00 C ATOM 889 CG PRO A 57 -2.010 10.986 -5.184 1.00 0.00 C ATOM 890 CD PRO A 57 -2.182 10.440 -3.770 1.00 0.00 C ATOM 0 HA PRO A 57 -2.445 8.189 -5.872 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -0.078 10.056 -5.577 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.209 9.920 -6.908 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.531 11.965 -5.190 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.964 11.094 -5.700 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.342 10.723 -3.135 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -3.083 10.838 -3.303 1.00 0.00 H new ATOM 898 N VAL A 58 -1.122 6.312 -4.724 1.00 0.00 N ATOM 899 CA VAL A 58 -0.389 5.212 -4.096 1.00 0.00 C ATOM 900 C VAL A 58 0.841 4.748 -4.878 1.00 0.00 C ATOM 901 O VAL A 58 1.889 4.501 -4.288 1.00 0.00 O ATOM 902 CB VAL A 58 -1.412 4.084 -3.856 1.00 0.00 C ATOM 903 CG1 VAL A 58 -1.843 3.391 -5.148 1.00 0.00 C ATOM 904 CG2 VAL A 58 -0.914 3.033 -2.872 1.00 0.00 C ATOM 0 H VAL A 58 -2.108 6.082 -4.846 1.00 0.00 H new ATOM 0 HA VAL A 58 0.043 5.552 -3.155 1.00 0.00 H new ATOM 0 HB VAL A 58 -2.277 4.586 -3.422 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.563 2.606 -4.917 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.302 4.120 -5.816 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.971 2.952 -5.634 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.677 2.265 -2.743 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -0.002 2.578 -3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.707 3.504 -1.911 1.00 0.00 H new ATOM 914 N GLU A 59 0.767 4.702 -6.208 1.00 0.00 N ATOM 915 CA GLU A 59 1.871 4.211 -7.040 1.00 0.00 C ATOM 916 C GLU A 59 3.038 5.219 -7.153 1.00 0.00 C ATOM 917 O GLU A 59 4.123 4.855 -7.607 1.00 0.00 O ATOM 918 CB GLU A 59 1.398 3.675 -8.398 1.00 0.00 C ATOM 919 CG GLU A 59 -0.028 3.088 -8.483 1.00 0.00 C ATOM 920 CD GLU A 59 -0.314 1.782 -7.728 1.00 0.00 C ATOM 921 OE1 GLU A 59 0.594 1.223 -7.088 1.00 0.00 O ATOM 922 OE2 GLU A 59 -1.491 1.344 -7.739 1.00 0.00 O ATOM 0 H GLU A 59 -0.052 5.001 -6.738 1.00 0.00 H new ATOM 0 HA GLU A 59 2.284 3.351 -6.513 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.470 4.487 -9.122 1.00 0.00 H new ATOM 0 HB3 GLU A 59 2.098 2.902 -8.715 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -0.723 3.844 -8.118 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -0.260 2.923 -9.535 1.00 0.00 H new ATOM 929 N TYR A 60 2.872 6.473 -6.699 1.00 0.00 N ATOM 930 CA TYR A 60 3.998 7.371 -6.405 1.00 0.00 C ATOM 931 C TYR A 60 4.937 6.789 -5.332 1.00 0.00 C ATOM 932 O TYR A 60 6.144 7.008 -5.416 1.00 0.00 O ATOM 933 CB TYR A 60 3.463 8.741 -5.958 1.00 0.00 C ATOM 934 CG TYR A 60 4.515 9.773 -5.586 1.00 0.00 C ATOM 935 CD1 TYR A 60 5.049 10.639 -6.564 1.00 0.00 C ATOM 936 CD2 TYR A 60 4.928 9.898 -4.244 1.00 0.00 C ATOM 937 CE1 TYR A 60 5.966 11.644 -6.193 1.00 0.00 C ATOM 938 CE2 TYR A 60 5.843 10.900 -3.872 1.00 0.00 C ATOM 939 CZ TYR A 60 6.351 11.790 -4.840 1.00 0.00 C ATOM 940 OH TYR A 60 7.201 12.783 -4.460 1.00 0.00 O ATOM 0 H TYR A 60 1.957 6.890 -6.527 1.00 0.00 H new ATOM 0 HA TYR A 60 4.583 7.484 -7.318 1.00 0.00 H new ATOM 0 HB2 TYR A 60 2.849 9.149 -6.760 1.00 0.00 H new ATOM 0 HB3 TYR A 60 2.808 8.592 -5.099 1.00 0.00 H new ATOM 0 HD1 TYR A 60 4.755 10.532 -7.598 1.00 0.00 H new ATOM 0 HD2 TYR A 60 4.540 9.221 -3.497 1.00 0.00 H new ATOM 0 HE1 TYR A 60 6.375 12.304 -6.944 1.00 0.00 H new ATOM 0 HE2 TYR A 60 6.157 10.987 -2.842 1.00 0.00 H new ATOM 0 HH TYR A 60 7.353 12.731 -3.493 1.00 0.00 H new ATOM 950 N LEU A 61 4.428 6.002 -4.372 1.00 0.00 N ATOM 951 CA LEU A 61 5.243 5.311 -3.361 1.00 0.00 C ATOM 952 C LEU A 61 6.022 4.137 -3.980 1.00 0.00 C ATOM 953 O LEU A 61 7.225 4.002 -3.744 1.00 0.00 O ATOM 954 CB LEU A 61 4.324 4.853 -2.209 1.00 0.00 C ATOM 955 CG LEU A 61 5.045 4.263 -0.985 1.00 0.00 C ATOM 956 CD1 LEU A 61 5.860 5.310 -0.229 1.00 0.00 C ATOM 957 CD2 LEU A 61 4.005 3.682 -0.025 1.00 0.00 C ATOM 0 H LEU A 61 3.428 5.826 -4.275 1.00 0.00 H new ATOM 0 HA LEU A 61 5.991 5.997 -2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 61 3.727 5.705 -1.882 1.00 0.00 H new ATOM 0 HB3 LEU A 61 3.630 4.107 -2.595 1.00 0.00 H new ATOM 0 HG LEU A 61 5.729 3.496 -1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.349 4.843 0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.615 5.732 -0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 61 5.199 6.103 0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 61 4.508 3.262 0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 61 3.324 4.471 0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 61 3.440 2.899 -0.531 1.00 0.00 H new ATOM 969 N LEU A 62 5.371 3.345 -4.848 1.00 0.00 N ATOM 970 CA LEU A 62 6.063 2.333 -5.664 1.00 0.00 C ATOM 971 C LEU A 62 7.158 2.977 -6.532 1.00 0.00 C ATOM 972 O LEU A 62 8.278 2.470 -6.601 1.00 0.00 O ATOM 973 CB LEU A 62 5.078 1.590 -6.589 1.00 0.00 C ATOM 974 CG LEU A 62 4.266 0.455 -5.949 1.00 0.00 C ATOM 975 CD1 LEU A 62 3.179 0.943 -4.993 1.00 0.00 C ATOM 976 CD2 LEU A 62 3.608 -0.353 -7.068 1.00 0.00 C ATOM 0 H LEU A 62 4.364 3.386 -5.003 1.00 0.00 H new ATOM 0 HA LEU A 62 6.514 1.624 -4.970 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.380 2.319 -7.001 1.00 0.00 H new ATOM 0 HB3 LEU A 62 5.640 1.178 -7.427 1.00 0.00 H new ATOM 0 HG LEU A 62 4.959 -0.144 -5.358 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.647 0.086 -4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.635 1.512 -4.183 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.478 1.579 -5.533 1.00 0.00 H new ATOM 0 HD21 LEU A 62 3.025 -1.166 -6.635 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.951 0.296 -7.648 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.378 -0.766 -7.720 1.00 0.00 H new ATOM 988 N SER A 63 6.842 4.118 -7.154 1.00 0.00 N ATOM 989 CA SER A 63 7.788 4.905 -7.952 1.00 0.00 C ATOM 990 C SER A 63 8.951 5.424 -7.096 1.00 0.00 C ATOM 991 O SER A 63 10.092 5.376 -7.550 1.00 0.00 O ATOM 992 CB SER A 63 7.090 6.090 -8.640 1.00 0.00 C ATOM 993 OG SER A 63 5.986 5.673 -9.430 1.00 0.00 O ATOM 0 H SER A 63 5.908 4.527 -7.117 1.00 0.00 H new ATOM 0 HA SER A 63 8.186 4.237 -8.716 1.00 0.00 H new ATOM 0 HB2 SER A 63 6.748 6.797 -7.884 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.807 6.617 -9.269 1.00 0.00 H new ATOM 0 HG SER A 63 5.304 5.271 -8.853 1.00 0.00 H new ATOM 999 N TYR A 64 8.688 5.845 -5.850 1.00 0.00 N ATOM 1000 CA TYR A 64 9.715 6.356 -4.939 1.00 0.00 C ATOM 1001 C TYR A 64 10.723 5.274 -4.545 1.00 0.00 C ATOM 1002 O TYR A 64 11.913 5.576 -4.472 1.00 0.00 O ATOM 1003 CB TYR A 64 9.095 7.029 -3.701 1.00 0.00 C ATOM 1004 CG TYR A 64 10.103 7.844 -2.903 1.00 0.00 C ATOM 1005 CD1 TYR A 64 10.594 9.055 -3.427 1.00 0.00 C ATOM 1006 CD2 TYR A 64 10.590 7.372 -1.668 1.00 0.00 C ATOM 1007 CE1 TYR A 64 11.592 9.777 -2.739 1.00 0.00 C ATOM 1008 CE2 TYR A 64 11.583 8.094 -0.974 1.00 0.00 C ATOM 1009 CZ TYR A 64 12.099 9.293 -1.516 1.00 0.00 C ATOM 1010 OH TYR A 64 13.099 9.969 -0.882 1.00 0.00 O ATOM 0 H TYR A 64 7.751 5.839 -5.447 1.00 0.00 H new ATOM 0 HA TYR A 64 10.266 7.122 -5.484 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.279 7.679 -4.017 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.662 6.264 -3.056 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.205 9.433 -4.361 1.00 0.00 H new ATOM 0 HD2 TYR A 64 10.202 6.454 -1.251 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.968 10.702 -3.150 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.950 7.730 -0.026 1.00 0.00 H new ATOM 0 HH TYR A 64 13.715 9.329 -0.468 1.00 0.00 H new ATOM 1020 N TRP A 65 10.281 4.020 -4.376 1.00 0.00 N ATOM 1021 CA TRP A 65 11.188 2.876 -4.232 1.00 0.00 C ATOM 1022 C TRP A 65 11.940 2.541 -5.532 1.00 0.00 C ATOM 1023 O TRP A 65 13.167 2.471 -5.532 1.00 0.00 O ATOM 1024 CB TRP A 65 10.432 1.640 -3.724 1.00 0.00 C ATOM 1025 CG TRP A 65 11.233 0.378 -3.844 1.00 0.00 C ATOM 1026 CD1 TRP A 65 10.944 -0.646 -4.678 1.00 0.00 C ATOM 1027 CD2 TRP A 65 12.546 0.070 -3.275 1.00 0.00 C ATOM 1028 NE1 TRP A 65 11.980 -1.557 -4.670 1.00 0.00 N ATOM 1029 CE2 TRP A 65 12.995 -1.167 -3.823 1.00 0.00 C ATOM 1030 CE3 TRP A 65 13.436 0.742 -2.407 1.00 0.00 C ATOM 1031 CZ2 TRP A 65 14.244 -1.724 -3.511 1.00 0.00 C ATOM 1032 CZ3 TRP A 65 14.695 0.196 -2.089 1.00 0.00 C ATOM 1033 CH2 TRP A 65 15.098 -1.038 -2.631 1.00 0.00 C ATOM 0 H TRP A 65 9.292 3.773 -4.336 1.00 0.00 H new ATOM 0 HA TRP A 65 11.936 3.168 -3.495 1.00 0.00 H new ATOM 0 HB2 TRP A 65 10.156 1.792 -2.680 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.504 1.531 -4.286 1.00 0.00 H new ATOM 0 HD1 TRP A 65 10.040 -0.737 -5.262 1.00 0.00 H new ATOM 0 HE1 TRP A 65 11.993 -2.414 -5.223 1.00 0.00 H new ATOM 0 HE3 TRP A 65 13.146 1.691 -1.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 14.545 -2.668 -3.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 15.357 0.730 -1.423 1.00 0.00 H new ATOM 0 HH2 TRP A 65 16.059 -1.456 -2.372 1.00 0.00 H new ATOM 1044 N GLU A 66 11.233 2.341 -6.648 1.00 0.00 N ATOM 1045 CA GLU A 66 11.876 1.865 -7.890 1.00 0.00 C ATOM 1046 C GLU A 66 12.911 2.871 -8.421 1.00 0.00 C ATOM 1047 O GLU A 66 13.992 2.474 -8.850 1.00 0.00 O ATOM 1048 CB GLU A 66 10.823 1.499 -8.955 1.00 0.00 C ATOM 1049 CG GLU A 66 11.343 0.535 -10.045 1.00 0.00 C ATOM 1050 CD GLU A 66 12.062 1.201 -11.232 1.00 0.00 C ATOM 1051 OE1 GLU A 66 11.462 2.058 -11.920 1.00 0.00 O ATOM 1052 OE2 GLU A 66 13.221 0.836 -11.550 1.00 0.00 O ATOM 0 H GLU A 66 10.228 2.497 -6.724 1.00 0.00 H new ATOM 0 HA GLU A 66 12.425 0.954 -7.649 1.00 0.00 H new ATOM 0 HB2 GLU A 66 9.964 1.044 -8.461 1.00 0.00 H new ATOM 0 HB3 GLU A 66 10.469 2.413 -9.431 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.027 -0.175 -9.581 1.00 0.00 H new ATOM 0 HG3 GLU A 66 10.500 -0.039 -10.429 1.00 0.00 H new ATOM 1059 N CYS A 67 12.652 4.173 -8.293 1.00 0.00 N ATOM 1060 CA CYS A 67 13.600 5.228 -8.658 1.00 0.00 C ATOM 1061 C CYS A 67 14.776 5.377 -7.670 1.00 0.00 C ATOM 1062 O CYS A 67 15.733 6.088 -7.981 1.00 0.00 O ATOM 1063 CB CYS A 67 12.846 6.556 -8.812 1.00 0.00 C ATOM 1064 SG CYS A 67 11.609 6.452 -10.139 1.00 0.00 S ATOM 0 H CYS A 67 11.768 4.529 -7.929 1.00 0.00 H new ATOM 0 HA CYS A 67 14.052 4.938 -9.606 1.00 0.00 H new ATOM 0 HB2 CYS A 67 12.356 6.811 -7.872 1.00 0.00 H new ATOM 0 HB3 CYS A 67 13.553 7.356 -9.031 1.00 0.00 H new ATOM 0 HG CYS A 67 10.497 5.980 -9.659 1.00 0.00 H new ATOM 1070 N ARG A 68 14.743 4.715 -6.500 1.00 0.00 N ATOM 1071 CA ARG A 68 15.771 4.844 -5.451 1.00 0.00 C ATOM 1072 C ARG A 68 17.060 4.095 -5.801 1.00 0.00 C ATOM 1073 O ARG A 68 18.141 4.570 -5.442 1.00 0.00 O ATOM 1074 CB ARG A 68 15.187 4.379 -4.099 1.00 0.00 C ATOM 1075 CG ARG A 68 15.712 5.127 -2.863 1.00 0.00 C ATOM 1076 CD ARG A 68 15.267 6.603 -2.824 1.00 0.00 C ATOM 1077 NE ARG A 68 15.487 7.226 -1.502 1.00 0.00 N ATOM 1078 CZ ARG A 68 16.641 7.511 -0.924 1.00 0.00 C ATOM 1079 NH1 ARG A 68 17.793 7.295 -1.484 1.00 0.00 N ATOM 1080 NH2 ARG A 68 16.649 8.029 0.262 1.00 0.00 N ATOM 0 H ARG A 68 13.994 4.068 -6.253 1.00 0.00 H new ATOM 0 HA ARG A 68 16.051 5.895 -5.374 1.00 0.00 H new ATOM 0 HB2 ARG A 68 14.103 4.486 -4.134 1.00 0.00 H new ATOM 0 HB3 ARG A 68 15.398 3.317 -3.977 1.00 0.00 H new ATOM 0 HG2 ARG A 68 15.361 4.623 -1.963 1.00 0.00 H new ATOM 0 HG3 ARG A 68 16.801 5.080 -2.851 1.00 0.00 H new ATOM 0 HD2 ARG A 68 15.814 7.164 -3.582 1.00 0.00 H new ATOM 0 HD3 ARG A 68 14.210 6.667 -3.081 1.00 0.00 H new ATOM 0 HE ARG A 68 14.648 7.464 -0.973 1.00 0.00 H new ATOM 0 HH11 ARG A 68 17.838 6.885 -2.417 1.00 0.00 H new ATOM 0 HH12 ARG A 68 18.653 7.535 -0.991 1.00 0.00 H new ATOM 0 HH21 ARG A 68 15.769 8.214 0.744 1.00 0.00 H new ATOM 0 HH22 ARG A 68 17.535 8.252 0.715 1.00 0.00 H new ATOM 1094 N SER A 69 16.972 2.970 -6.519 1.00 0.00 N ATOM 1095 CA SER A 69 18.134 2.222 -7.046 1.00 0.00 C ATOM 1096 C SER A 69 17.829 1.507 -8.368 1.00 0.00 C ATOM 1097 O SER A 69 18.675 1.457 -9.261 1.00 0.00 O ATOM 1098 CB SER A 69 18.601 1.189 -6.011 1.00 0.00 C ATOM 1099 OG SER A 69 17.566 0.262 -5.724 1.00 0.00 O ATOM 0 H SER A 69 16.078 2.541 -6.758 1.00 0.00 H new ATOM 0 HA SER A 69 18.919 2.953 -7.240 1.00 0.00 H new ATOM 0 HB2 SER A 69 19.476 0.659 -6.388 1.00 0.00 H new ATOM 0 HB3 SER A 69 18.905 1.696 -5.096 1.00 0.00 H new ATOM 0 HG SER A 69 17.884 -0.389 -5.064 1.00 0.00 H new ATOM 1105 N GLY A 70 16.604 0.988 -8.484 1.00 0.00 N ATOM 1106 CA GLY A 70 16.105 0.164 -9.580 1.00 0.00 C ATOM 1107 C GLY A 70 16.140 -1.311 -9.207 1.00 0.00 C ATOM 1108 O GLY A 70 17.043 -2.046 -9.617 1.00 0.00 O ATOM 0 H GLY A 70 15.893 1.143 -7.769 1.00 0.00 H new ATOM 0 HA2 GLY A 70 15.084 0.457 -9.826 1.00 0.00 H new ATOM 0 HA3 GLY A 70 16.709 0.333 -10.472 1.00 0.00 H new ATOM 1112 N ARG A 71 15.107 -1.750 -8.471 1.00 0.00 N ATOM 1113 CA ARG A 71 14.796 -3.153 -8.155 1.00 0.00 C ATOM 1114 C ARG A 71 13.287 -3.338 -8.023 1.00 0.00 C ATOM 1115 O ARG A 71 12.654 -2.818 -7.107 1.00 0.00 O ATOM 1116 CB ARG A 71 15.499 -3.609 -6.859 1.00 0.00 C ATOM 1117 CG ARG A 71 16.995 -3.847 -7.085 1.00 0.00 C ATOM 1118 CD ARG A 71 17.684 -4.558 -5.915 1.00 0.00 C ATOM 1119 NE ARG A 71 19.060 -4.911 -6.297 1.00 0.00 N ATOM 1120 CZ ARG A 71 20.113 -4.116 -6.310 1.00 0.00 C ATOM 1121 NH1 ARG A 71 20.125 -2.932 -5.770 1.00 0.00 N ATOM 1122 NH2 ARG A 71 21.185 -4.532 -6.907 1.00 0.00 N ATOM 0 H ARG A 71 14.433 -1.104 -8.060 1.00 0.00 H new ATOM 0 HA ARG A 71 15.166 -3.770 -8.973 1.00 0.00 H new ATOM 0 HB2 ARG A 71 15.363 -2.854 -6.085 1.00 0.00 H new ATOM 0 HB3 ARG A 71 15.035 -4.526 -6.495 1.00 0.00 H new ATOM 0 HG2 ARG A 71 17.128 -4.440 -7.990 1.00 0.00 H new ATOM 0 HG3 ARG A 71 17.485 -2.889 -7.257 1.00 0.00 H new ATOM 0 HD2 ARG A 71 17.693 -3.912 -5.037 1.00 0.00 H new ATOM 0 HD3 ARG A 71 17.129 -5.456 -5.644 1.00 0.00 H new ATOM 0 HE ARG A 71 19.218 -5.877 -6.584 1.00 0.00 H new ATOM 0 HH11 ARG A 71 19.290 -2.575 -5.306 1.00 0.00 H new ATOM 0 HH12 ARG A 71 20.969 -2.361 -5.811 1.00 0.00 H new ATOM 0 HH21 ARG A 71 21.198 -5.451 -7.350 1.00 0.00 H new ATOM 0 HH22 ARG A 71 22.016 -3.941 -6.934 1.00 0.00 H new ATOM 1136 N THR A 72 12.724 -4.107 -8.942 1.00 0.00 N ATOM 1137 CA THR A 72 11.282 -4.395 -9.022 1.00 0.00 C ATOM 1138 C THR A 72 10.759 -5.202 -7.818 1.00 0.00 C ATOM 1139 O THR A 72 11.434 -6.101 -7.316 1.00 0.00 O ATOM 1140 CB THR A 72 10.953 -5.057 -10.372 1.00 0.00 C ATOM 1141 OG1 THR A 72 11.212 -4.105 -11.382 1.00 0.00 O ATOM 1142 CG2 THR A 72 9.492 -5.476 -10.529 1.00 0.00 C ATOM 0 H THR A 72 13.263 -4.565 -9.677 1.00 0.00 H new ATOM 0 HA THR A 72 10.749 -3.446 -8.970 1.00 0.00 H new ATOM 0 HB THR A 72 11.561 -5.960 -10.436 1.00 0.00 H new ATOM 0 HG1 THR A 72 11.014 -4.496 -12.259 1.00 0.00 H new ATOM 0 HG21 THR A 72 9.348 -5.933 -11.508 1.00 0.00 H new ATOM 0 HG22 THR A 72 9.234 -6.195 -9.751 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.850 -4.599 -10.440 1.00 0.00 H new ATOM 1150 N ALA A 73 9.554 -4.834 -7.361 1.00 0.00 N ATOM 1151 CA ALA A 73 8.938 -5.323 -6.118 1.00 0.00 C ATOM 1152 C ALA A 73 7.405 -5.503 -6.160 1.00 0.00 C ATOM 1153 O ALA A 73 6.690 -4.725 -6.795 1.00 0.00 O ATOM 1154 CB ALA A 73 9.330 -4.361 -4.985 1.00 0.00 C ATOM 0 H ALA A 73 8.963 -4.169 -7.860 1.00 0.00 H new ATOM 0 HA ALA A 73 9.320 -6.331 -5.956 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.886 -4.701 -4.049 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.415 -4.340 -4.885 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.968 -3.359 -5.216 1.00 0.00 H new ATOM 1160 N CYS A 74 6.911 -6.493 -5.408 1.00 0.00 N ATOM 1161 CA CYS A 74 5.534 -6.741 -5.016 1.00 0.00 C ATOM 1162 C CYS A 74 5.081 -5.788 -3.889 1.00 0.00 C ATOM 1163 O CYS A 74 5.457 -5.962 -2.728 1.00 0.00 O ATOM 1164 CB CYS A 74 5.538 -8.198 -4.515 1.00 0.00 C ATOM 1165 SG CYS A 74 5.687 -9.362 -5.900 1.00 0.00 S ATOM 0 H CYS A 74 7.533 -7.206 -5.026 1.00 0.00 H new ATOM 0 HA CYS A 74 4.843 -6.575 -5.842 1.00 0.00 H new ATOM 0 HB2 CYS A 74 6.365 -8.345 -3.821 1.00 0.00 H new ATOM 0 HB3 CYS A 74 4.620 -8.399 -3.963 1.00 0.00 H new ATOM 0 HG CYS A 74 5.690 -10.580 -5.445 1.00 0.00 H new ATOM 1171 N PHE A 75 4.203 -4.822 -4.182 1.00 0.00 N ATOM 1172 CA PHE A 75 3.535 -4.071 -3.111 1.00 0.00 C ATOM 1173 C PHE A 75 2.219 -4.778 -2.776 1.00 0.00 C ATOM 1174 O PHE A 75 1.213 -4.645 -3.482 1.00 0.00 O ATOM 1175 CB PHE A 75 3.390 -2.592 -3.498 1.00 0.00 C ATOM 1176 CG PHE A 75 4.601 -1.744 -3.125 1.00 0.00 C ATOM 1177 CD1 PHE A 75 5.885 -2.053 -3.624 1.00 0.00 C ATOM 1178 CD2 PHE A 75 4.445 -0.637 -2.268 1.00 0.00 C ATOM 1179 CE1 PHE A 75 6.994 -1.266 -3.265 1.00 0.00 C ATOM 1180 CE2 PHE A 75 5.555 0.150 -1.910 1.00 0.00 C ATOM 1181 CZ PHE A 75 6.830 -0.163 -2.409 1.00 0.00 C ATOM 0 H PHE A 75 3.942 -4.546 -5.129 1.00 0.00 H new ATOM 0 HA PHE A 75 4.132 -4.059 -2.199 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.224 -2.521 -4.573 1.00 0.00 H new ATOM 0 HB3 PHE A 75 2.505 -2.182 -3.011 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.016 -2.897 -4.284 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.466 -0.391 -1.883 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.974 -1.510 -3.648 1.00 0.00 H new ATOM 0 HE2 PHE A 75 5.426 0.996 -1.251 1.00 0.00 H new ATOM 0 HZ PHE A 75 7.682 0.442 -2.136 1.00 0.00 H new ATOM 1191 N VAL A 76 2.256 -5.563 -1.694 1.00 0.00 N ATOM 1192 CA VAL A 76 1.222 -6.524 -1.292 1.00 0.00 C ATOM 1193 C VAL A 76 0.353 -5.905 -0.205 1.00 0.00 C ATOM 1194 O VAL A 76 0.803 -5.660 0.898 1.00 0.00 O ATOM 1195 CB VAL A 76 1.850 -7.849 -0.783 1.00 0.00 C ATOM 1196 CG1 VAL A 76 0.832 -8.827 -0.214 1.00 0.00 C ATOM 1197 CG2 VAL A 76 2.580 -8.640 -1.865 1.00 0.00 C ATOM 0 H VAL A 76 3.043 -5.545 -1.045 1.00 0.00 H new ATOM 0 HA VAL A 76 0.611 -6.759 -2.163 1.00 0.00 H new ATOM 0 HB VAL A 76 2.538 -7.494 -0.016 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.343 -9.729 0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 76 0.317 -8.367 0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.106 -9.086 -0.985 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.992 -9.552 -1.433 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.881 -8.898 -2.661 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.389 -8.035 -2.275 1.00 0.00 H new ATOM 1207 N PHE A 77 -0.926 -5.688 -0.469 1.00 0.00 N ATOM 1208 CA PHE A 77 -1.863 -5.143 0.508 1.00 0.00 C ATOM 1209 C PHE A 77 -2.619 -6.311 1.157 1.00 0.00 C ATOM 1210 O PHE A 77 -3.184 -7.153 0.463 1.00 0.00 O ATOM 1211 CB PHE A 77 -2.779 -4.114 -0.172 1.00 0.00 C ATOM 1212 CG PHE A 77 -2.101 -2.921 -0.832 1.00 0.00 C ATOM 1213 CD1 PHE A 77 -1.435 -3.070 -2.067 1.00 0.00 C ATOM 1214 CD2 PHE A 77 -2.188 -1.642 -0.247 1.00 0.00 C ATOM 1215 CE1 PHE A 77 -0.833 -1.964 -2.693 1.00 0.00 C ATOM 1216 CE2 PHE A 77 -1.604 -0.531 -0.883 1.00 0.00 C ATOM 1217 CZ PHE A 77 -0.919 -0.693 -2.102 1.00 0.00 C ATOM 0 H PHE A 77 -1.349 -5.886 -1.376 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.347 -4.606 1.304 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.368 -4.632 -0.929 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.479 -3.737 0.574 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.387 -4.042 -2.536 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.705 -1.514 0.693 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -0.305 -2.092 -3.627 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -1.682 0.449 -0.435 1.00 0.00 H new ATOM 0 HZ PHE A 77 -0.460 0.159 -2.582 1.00 0.00 H new ATOM 1227 N LYS A 78 -2.595 -6.410 2.484 1.00 0.00 N ATOM 1228 CA LYS A 78 -3.296 -7.449 3.266 1.00 0.00 C ATOM 1229 C LYS A 78 -4.347 -6.842 4.211 1.00 0.00 C ATOM 1230 O LYS A 78 -4.034 -6.028 5.074 1.00 0.00 O ATOM 1231 CB LYS A 78 -2.265 -8.312 4.019 1.00 0.00 C ATOM 1232 CG LYS A 78 -1.285 -9.096 3.112 1.00 0.00 C ATOM 1233 CD LYS A 78 -1.900 -10.268 2.313 1.00 0.00 C ATOM 1234 CE LYS A 78 -2.558 -11.321 3.224 1.00 0.00 C ATOM 1235 NZ LYS A 78 -1.653 -11.820 4.286 1.00 0.00 N ATOM 0 H LYS A 78 -2.076 -5.756 3.070 1.00 0.00 H new ATOM 0 HA LYS A 78 -3.847 -8.092 2.580 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.687 -7.667 4.681 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.799 -9.022 4.651 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.834 -8.398 2.407 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.479 -9.487 3.733 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.643 -9.879 1.617 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.122 -10.744 1.716 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.446 -10.889 3.685 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -2.892 -12.161 2.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.129 -12.573 4.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.786 -12.198 3.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.408 -11.040 4.928 1.00 0.00 H new ATOM 1249 N ASN A 79 -5.605 -7.261 4.074 1.00 0.00 N ATOM 1250 CA ASN A 79 -6.742 -6.826 4.891 1.00 0.00 C ATOM 1251 C ASN A 79 -6.978 -7.834 6.030 1.00 0.00 C ATOM 1252 O ASN A 79 -7.297 -8.993 5.732 1.00 0.00 O ATOM 1253 CB ASN A 79 -7.960 -6.721 3.957 1.00 0.00 C ATOM 1254 CG ASN A 79 -7.814 -5.625 2.921 1.00 0.00 C ATOM 1255 OD1 ASN A 79 -7.014 -5.685 2.004 1.00 0.00 O ATOM 1256 ND2 ASN A 79 -8.567 -4.561 3.039 1.00 0.00 N ATOM 0 H ASN A 79 -5.873 -7.941 3.362 1.00 0.00 H new ATOM 0 HA ASN A 79 -6.556 -5.858 5.356 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -8.107 -7.675 3.451 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -8.854 -6.535 4.553 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -8.479 -3.797 2.369 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -9.242 -4.496 3.801 1.00 0.00 H new ATOM 1263 N THR A 80 -6.791 -7.420 7.297 1.00 0.00 N ATOM 1264 CA THR A 80 -6.831 -8.258 8.500 1.00 0.00 C ATOM 1265 C THR A 80 -7.457 -7.380 9.578 1.00 0.00 C ATOM 1266 O THR A 80 -7.363 -6.152 9.492 1.00 0.00 O ATOM 1267 CB THR A 80 -5.446 -8.782 8.948 1.00 0.00 C ATOM 1268 OG1 THR A 80 -4.747 -7.869 9.769 1.00 0.00 O ATOM 1269 CG2 THR A 80 -4.503 -9.185 7.814 1.00 0.00 C ATOM 0 H THR A 80 -6.599 -6.442 7.515 1.00 0.00 H new ATOM 0 HA THR A 80 -7.404 -9.164 8.302 1.00 0.00 H new ATOM 0 HB THR A 80 -5.715 -9.678 9.507 1.00 0.00 H new ATOM 0 HG1 THR A 80 -3.882 -8.253 10.022 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.560 -9.538 8.233 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.960 -9.981 7.227 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.315 -8.323 7.173 1.00 0.00 H new ATOM 1277 N GLY A 81 -8.001 -7.900 10.667 1.00 0.00 N ATOM 1278 CA GLY A 81 -9.273 -7.495 11.313 1.00 0.00 C ATOM 1279 C GLY A 81 -9.884 -6.233 10.714 1.00 0.00 C ATOM 1280 O GLY A 81 -10.116 -6.250 9.502 1.00 0.00 O ATOM 0 H GLY A 81 -7.550 -8.666 11.167 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -9.990 -8.312 11.229 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.096 -7.334 12.376 1.00 0.00 H new ATOM 1284 N CYS A 82 -10.288 -5.215 11.479 1.00 0.00 N ATOM 1285 CA CYS A 82 -10.394 -3.923 10.795 1.00 0.00 C ATOM 1286 C CYS A 82 -9.111 -3.095 11.022 1.00 0.00 C ATOM 1287 O CYS A 82 -8.976 -2.351 11.996 1.00 0.00 O ATOM 1288 CB CYS A 82 -11.676 -3.242 11.311 1.00 0.00 C ATOM 1289 SG CYS A 82 -11.807 -3.232 13.122 1.00 0.00 S ATOM 0 H CYS A 82 -10.526 -5.244 12.471 1.00 0.00 H new ATOM 0 HA CYS A 82 -10.475 -4.033 9.714 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -11.705 -2.215 10.946 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -12.544 -3.753 10.894 1.00 0.00 H new ATOM 0 HG CYS A 82 -12.910 -2.640 13.474 1.00 0.00 H new ATOM 1295 N ARG A 83 -8.265 -3.093 9.983 1.00 0.00 N ATOM 1296 CA ARG A 83 -7.363 -2.073 9.426 1.00 0.00 C ATOM 1297 C ARG A 83 -6.764 -2.631 8.125 1.00 0.00 C ATOM 1298 O ARG A 83 -6.370 -3.807 8.099 1.00 0.00 O ATOM 1299 CB ARG A 83 -6.213 -1.718 10.387 1.00 0.00 C ATOM 1300 CG ARG A 83 -6.425 -0.345 11.040 1.00 0.00 C ATOM 1301 CD ARG A 83 -5.160 0.032 11.807 1.00 0.00 C ATOM 1302 NE ARG A 83 -5.257 1.348 12.454 1.00 0.00 N ATOM 1303 CZ ARG A 83 -5.674 1.599 13.676 1.00 0.00 C ATOM 1304 NH1 ARG A 83 -6.199 0.696 14.449 1.00 0.00 N ATOM 1305 NH2 ARG A 83 -5.537 2.802 14.137 1.00 0.00 N ATOM 0 H ARG A 83 -8.187 -3.944 9.426 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.939 -1.164 9.254 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -6.136 -2.482 11.161 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -5.269 -1.720 9.842 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -6.644 0.405 10.280 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -7.281 -0.375 11.714 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.960 -0.726 12.564 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.312 0.030 11.123 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.970 2.152 11.896 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.304 -0.262 14.116 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.506 0.945 15.389 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.115 3.526 13.556 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.851 3.025 15.081 1.00 0.00 H new ATOM 1319 N VAL A 84 -6.578 -1.830 7.072 1.00 0.00 N ATOM 1320 CA VAL A 84 -5.709 -2.278 5.956 1.00 0.00 C ATOM 1321 C VAL A 84 -4.240 -2.348 6.414 1.00 0.00 C ATOM 1322 O VAL A 84 -3.760 -1.429 7.068 1.00 0.00 O ATOM 1323 CB VAL A 84 -5.849 -1.360 4.722 1.00 0.00 C ATOM 1324 CG1 VAL A 84 -5.001 -1.841 3.535 1.00 0.00 C ATOM 1325 CG2 VAL A 84 -7.301 -1.307 4.233 1.00 0.00 C ATOM 0 H VAL A 84 -6.993 -0.905 6.959 1.00 0.00 H new ATOM 0 HA VAL A 84 -6.034 -3.276 5.662 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.507 -0.379 5.051 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.135 -1.162 2.693 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -3.950 -1.860 3.823 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.316 -2.844 3.246 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.368 -0.653 3.363 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.630 -2.310 3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -7.939 -0.920 5.028 1.00 0.00 H new ATOM 1335 N SER A 85 -3.495 -3.392 6.041 1.00 0.00 N ATOM 1336 CA SER A 85 -2.022 -3.373 6.010 1.00 0.00 C ATOM 1337 C SER A 85 -1.520 -3.260 4.566 1.00 0.00 C ATOM 1338 O SER A 85 -2.086 -3.870 3.658 1.00 0.00 O ATOM 1339 CB SER A 85 -1.421 -4.639 6.642 1.00 0.00 C ATOM 1340 OG SER A 85 -1.728 -4.780 8.022 1.00 0.00 O ATOM 0 H SER A 85 -3.896 -4.283 5.749 1.00 0.00 H new ATOM 0 HA SER A 85 -1.702 -2.507 6.589 1.00 0.00 H new ATOM 0 HB2 SER A 85 -1.787 -5.514 6.105 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.338 -4.619 6.518 1.00 0.00 H new ATOM 0 HG SER A 85 -1.321 -5.602 8.365 1.00 0.00 H new ATOM 1346 N LEU A 86 -0.404 -2.566 4.343 1.00 0.00 N ATOM 1347 CA LEU A 86 0.406 -2.695 3.135 1.00 0.00 C ATOM 1348 C LEU A 86 1.698 -3.391 3.550 1.00 0.00 C ATOM 1349 O LEU A 86 2.569 -2.812 4.192 1.00 0.00 O ATOM 1350 CB LEU A 86 0.656 -1.303 2.519 1.00 0.00 C ATOM 1351 CG LEU A 86 1.801 -1.224 1.484 1.00 0.00 C ATOM 1352 CD1 LEU A 86 1.644 -2.201 0.318 1.00 0.00 C ATOM 1353 CD2 LEU A 86 1.876 0.190 0.906 1.00 0.00 C ATOM 0 H LEU A 86 -0.033 -1.888 5.008 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.094 -3.283 2.365 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.264 -0.967 2.042 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.871 -0.602 3.326 1.00 0.00 H new ATOM 0 HG LEU A 86 2.710 -1.492 2.022 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.484 -2.088 -0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.621 -3.222 0.699 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.714 -1.990 -0.210 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.684 0.243 0.177 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.932 0.435 0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.065 0.902 1.709 1.00 0.00 H new ATOM 1365 N SER A 87 1.835 -4.634 3.112 1.00 0.00 N ATOM 1366 CA SER A 87 3.052 -5.407 3.216 1.00 0.00 C ATOM 1367 C SER A 87 3.920 -5.152 1.974 1.00 0.00 C ATOM 1368 O SER A 87 3.746 -5.798 0.942 1.00 0.00 O ATOM 1369 CB SER A 87 2.713 -6.894 3.358 1.00 0.00 C ATOM 1370 OG SER A 87 1.846 -7.106 4.457 1.00 0.00 O ATOM 0 H SER A 87 1.075 -5.143 2.661 1.00 0.00 H new ATOM 0 HA SER A 87 3.612 -5.104 4.101 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.243 -7.254 2.443 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.629 -7.470 3.494 1.00 0.00 H new ATOM 0 HG SER A 87 1.959 -6.382 5.107 1.00 0.00 H new ATOM 1376 N CYS A 88 4.897 -4.250 2.023 1.00 0.00 N ATOM 1377 CA CYS A 88 5.642 -3.874 0.818 1.00 0.00 C ATOM 1378 C CYS A 88 7.003 -4.575 0.806 1.00 0.00 C ATOM 1379 O CYS A 88 7.890 -4.238 1.595 1.00 0.00 O ATOM 1380 CB CYS A 88 5.746 -2.339 0.732 1.00 0.00 C ATOM 1381 SG CYS A 88 6.344 -1.608 2.285 1.00 0.00 S ATOM 0 H CYS A 88 5.191 -3.769 2.873 1.00 0.00 H new ATOM 0 HA CYS A 88 5.114 -4.206 -0.076 1.00 0.00 H new ATOM 0 HB2 CYS A 88 6.420 -2.066 -0.080 1.00 0.00 H new ATOM 0 HB3 CYS A 88 4.769 -1.923 0.488 1.00 0.00 H new ATOM 0 HG CYS A 88 6.688 -2.555 3.106 1.00 0.00 H new ATOM 1387 N TYR A 89 7.203 -5.529 -0.117 1.00 0.00 N ATOM 1388 CA TYR A 89 8.494 -6.223 -0.179 1.00 0.00 C ATOM 1389 C TYR A 89 8.979 -6.657 -1.564 1.00 0.00 C ATOM 1390 O TYR A 89 8.214 -6.962 -2.482 1.00 0.00 O ATOM 1391 CB TYR A 89 8.527 -7.369 0.845 1.00 0.00 C ATOM 1392 CG TYR A 89 7.738 -8.631 0.557 1.00 0.00 C ATOM 1393 CD1 TYR A 89 6.336 -8.654 0.709 1.00 0.00 C ATOM 1394 CD2 TYR A 89 8.441 -9.832 0.338 1.00 0.00 C ATOM 1395 CE1 TYR A 89 5.647 -9.884 0.709 1.00 0.00 C ATOM 1396 CE2 TYR A 89 7.754 -11.058 0.320 1.00 0.00 C ATOM 1397 CZ TYR A 89 6.364 -11.088 0.543 1.00 0.00 C ATOM 1398 OH TYR A 89 5.748 -12.288 0.663 1.00 0.00 O ATOM 0 H TYR A 89 6.514 -5.828 -0.807 1.00 0.00 H new ATOM 0 HA TYR A 89 9.231 -5.466 0.089 1.00 0.00 H new ATOM 0 HB2 TYR A 89 9.569 -7.656 0.985 1.00 0.00 H new ATOM 0 HB3 TYR A 89 8.176 -6.971 1.797 1.00 0.00 H new ATOM 0 HD1 TYR A 89 5.790 -7.729 0.825 1.00 0.00 H new ATOM 0 HD2 TYR A 89 9.510 -9.811 0.184 1.00 0.00 H new ATOM 0 HE1 TYR A 89 4.575 -9.905 0.836 1.00 0.00 H new ATOM 0 HE2 TYR A 89 8.292 -11.976 0.135 1.00 0.00 H new ATOM 0 HH TYR A 89 4.810 -12.202 0.394 1.00 0.00 H new ATOM 1408 N ILE A 90 10.306 -6.697 -1.695 1.00 0.00 N ATOM 1409 CA ILE A 90 10.983 -7.309 -2.845 1.00 0.00 C ATOM 1410 C ILE A 90 10.685 -8.825 -2.780 1.00 0.00 C ATOM 1411 O ILE A 90 11.092 -9.519 -1.850 1.00 0.00 O ATOM 1412 CB ILE A 90 12.485 -6.931 -2.840 1.00 0.00 C ATOM 1413 CG1 ILE A 90 12.776 -5.415 -3.050 1.00 0.00 C ATOM 1414 CG2 ILE A 90 13.221 -7.684 -3.961 1.00 0.00 C ATOM 1415 CD1 ILE A 90 12.168 -4.411 -2.049 1.00 0.00 C ATOM 0 H ILE A 90 10.946 -6.305 -1.005 1.00 0.00 H new ATOM 0 HA ILE A 90 10.618 -6.940 -3.803 1.00 0.00 H new ATOM 0 HB ILE A 90 12.834 -7.206 -1.845 1.00 0.00 H new ATOM 0 HG12 ILE A 90 13.857 -5.279 -3.042 1.00 0.00 H new ATOM 0 HG13 ILE A 90 12.428 -5.144 -4.047 1.00 0.00 H new ATOM 0 HG21 ILE A 90 14.276 -7.412 -3.950 1.00 0.00 H new ATOM 0 HG22 ILE A 90 13.121 -8.758 -3.804 1.00 0.00 H new ATOM 0 HG23 ILE A 90 12.787 -7.416 -4.925 1.00 0.00 H new ATOM 0 HD11 ILE A 90 12.459 -3.398 -2.327 1.00 0.00 H new ATOM 0 HD12 ILE A 90 11.081 -4.494 -2.066 1.00 0.00 H new ATOM 0 HD13 ILE A 90 12.533 -4.631 -1.046 1.00 0.00 H new ATOM 1427 N GLY A 91 9.856 -9.319 -3.701 1.00 0.00 N ATOM 1428 CA GLY A 91 8.822 -10.307 -3.364 1.00 0.00 C ATOM 1429 C GLY A 91 9.136 -11.789 -3.616 1.00 0.00 C ATOM 1430 O GLY A 91 9.609 -12.159 -4.688 1.00 0.00 O ATOM 0 H GLY A 91 9.878 -9.053 -4.686 1.00 0.00 H new ATOM 0 HA2 GLY A 91 8.580 -10.191 -2.307 1.00 0.00 H new ATOM 0 HA3 GLY A 91 7.923 -10.055 -3.926 1.00 0.00 H new ATOM 1434 N PHE A 92 8.716 -12.651 -2.679 1.00 0.00 N ATOM 1435 CA PHE A 92 8.388 -14.058 -2.995 1.00 0.00 C ATOM 1436 C PHE A 92 7.079 -14.530 -2.309 1.00 0.00 C ATOM 1437 O PHE A 92 7.107 -15.397 -1.432 1.00 0.00 O ATOM 1438 CB PHE A 92 9.623 -14.967 -2.793 1.00 0.00 C ATOM 1439 CG PHE A 92 10.007 -15.762 -4.028 1.00 0.00 C ATOM 1440 CD1 PHE A 92 10.850 -15.193 -5.003 1.00 0.00 C ATOM 1441 CD2 PHE A 92 9.507 -17.064 -4.218 1.00 0.00 C ATOM 1442 CE1 PHE A 92 11.180 -15.916 -6.163 1.00 0.00 C ATOM 1443 CE2 PHE A 92 9.842 -17.790 -5.376 1.00 0.00 C ATOM 1444 CZ PHE A 92 10.680 -17.216 -6.349 1.00 0.00 C ATOM 0 H PHE A 92 8.594 -12.404 -1.697 1.00 0.00 H new ATOM 0 HA PHE A 92 8.150 -14.138 -4.056 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.470 -14.351 -2.491 1.00 0.00 H new ATOM 0 HB3 PHE A 92 9.423 -15.659 -1.975 1.00 0.00 H new ATOM 0 HD1 PHE A 92 11.244 -14.198 -4.859 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.864 -17.507 -3.472 1.00 0.00 H new ATOM 0 HE1 PHE A 92 11.819 -15.472 -6.912 1.00 0.00 H new ATOM 0 HE2 PHE A 92 9.455 -18.788 -5.518 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.939 -17.773 -7.237 1.00 0.00 H new ATOM 1454 N PRO A 93 5.921 -13.921 -2.640 1.00 0.00 N ATOM 1455 CA PRO A 93 4.660 -14.125 -1.920 1.00 0.00 C ATOM 1456 C PRO A 93 4.037 -15.524 -2.100 1.00 0.00 C ATOM 1457 O PRO A 93 3.416 -15.837 -3.120 1.00 0.00 O ATOM 1458 CB PRO A 93 3.738 -12.997 -2.396 1.00 0.00 C ATOM 1459 CG PRO A 93 4.250 -12.693 -3.802 1.00 0.00 C ATOM 1460 CD PRO A 93 5.753 -12.892 -3.660 1.00 0.00 C ATOM 0 HA PRO A 93 4.831 -14.087 -0.844 1.00 0.00 H new ATOM 0 HB2 PRO A 93 2.694 -13.309 -2.407 1.00 0.00 H new ATOM 0 HB3 PRO A 93 3.803 -12.124 -1.747 1.00 0.00 H new ATOM 0 HG2 PRO A 93 3.821 -13.366 -4.544 1.00 0.00 H new ATOM 0 HG3 PRO A 93 4.003 -11.678 -4.112 1.00 0.00 H new ATOM 0 HD2 PRO A 93 6.198 -13.202 -4.606 1.00 0.00 H new ATOM 0 HD3 PRO A 93 6.244 -11.965 -3.365 1.00 0.00 H new ATOM 1468 N GLU A 94 4.131 -16.341 -1.048 1.00 0.00 N ATOM 1469 CA GLU A 94 3.532 -17.685 -0.974 1.00 0.00 C ATOM 1470 C GLU A 94 2.014 -17.706 -1.238 1.00 0.00 C ATOM 1471 O GLU A 94 1.492 -18.682 -1.783 1.00 0.00 O ATOM 1472 CB GLU A 94 3.860 -18.355 0.378 1.00 0.00 C ATOM 1473 CG GLU A 94 3.242 -17.678 1.615 1.00 0.00 C ATOM 1474 CD GLU A 94 3.386 -18.553 2.867 1.00 0.00 C ATOM 1475 OE1 GLU A 94 4.505 -18.694 3.417 1.00 0.00 O ATOM 1476 OE2 GLU A 94 2.374 -19.141 3.321 1.00 0.00 O ATOM 0 H GLU A 94 4.637 -16.084 -0.201 1.00 0.00 H new ATOM 0 HA GLU A 94 3.985 -18.259 -1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.521 -19.390 0.343 1.00 0.00 H new ATOM 0 HB3 GLU A 94 4.943 -18.378 0.500 1.00 0.00 H new ATOM 0 HG2 GLU A 94 3.726 -16.716 1.785 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.187 -17.476 1.431 1.00 0.00 H new ATOM 1483 N ARG A 95 1.293 -16.632 -0.891 1.00 0.00 N ATOM 1484 CA ARG A 95 -0.161 -16.517 -1.083 1.00 0.00 C ATOM 1485 C ARG A 95 -0.561 -15.855 -2.410 1.00 0.00 C ATOM 1486 O ARG A 95 -1.749 -15.743 -2.688 1.00 0.00 O ATOM 1487 CB ARG A 95 -0.803 -15.913 0.181 1.00 0.00 C ATOM 1488 CG ARG A 95 -2.286 -16.272 0.387 1.00 0.00 C ATOM 1489 CD ARG A 95 -2.490 -17.725 0.845 1.00 0.00 C ATOM 1490 NE ARG A 95 -3.888 -18.139 0.648 1.00 0.00 N ATOM 1491 CZ ARG A 95 -4.352 -19.036 -0.201 1.00 0.00 C ATOM 1492 NH1 ARG A 95 -3.597 -19.797 -0.937 1.00 0.00 N ATOM 1493 NH2 ARG A 95 -5.632 -19.188 -0.370 1.00 0.00 N ATOM 0 H ARG A 95 1.709 -15.805 -0.462 1.00 0.00 H new ATOM 0 HA ARG A 95 -0.579 -17.517 -1.200 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.239 -16.246 1.052 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -0.709 -14.828 0.136 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -2.718 -15.599 1.127 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -2.827 -16.111 -0.545 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.827 -18.385 0.285 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -2.221 -17.821 1.897 1.00 0.00 H new ATOM 0 HE ARG A 95 -4.581 -17.678 1.238 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -2.582 -19.719 -0.877 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -4.020 -20.472 -1.574 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -6.288 -18.611 0.156 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -5.980 -19.884 -1.029 1.00 0.00 H new ATOM 1507 N LEU A 96 0.384 -15.503 -3.291 1.00 0.00 N ATOM 1508 CA LEU A 96 0.117 -15.139 -4.700 1.00 0.00 C ATOM 1509 C LEU A 96 -0.304 -16.321 -5.590 1.00 0.00 C ATOM 1510 O LEU A 96 -0.683 -16.130 -6.748 1.00 0.00 O ATOM 1511 CB LEU A 96 1.289 -14.313 -5.249 1.00 0.00 C ATOM 1512 CG LEU A 96 1.069 -13.645 -6.623 1.00 0.00 C ATOM 1513 CD1 LEU A 96 -0.210 -12.811 -6.703 1.00 0.00 C ATOM 1514 CD2 LEU A 96 2.228 -12.690 -6.877 1.00 0.00 C ATOM 0 H LEU A 96 1.373 -15.461 -3.047 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.771 -14.508 -4.721 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.528 -13.535 -4.524 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.162 -14.962 -5.320 1.00 0.00 H new ATOM 0 HG LEU A 96 0.996 -14.450 -7.354 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.297 -12.373 -7.697 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.073 -13.449 -6.511 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.173 -12.016 -5.958 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.095 -12.205 -7.844 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.255 -11.934 -6.092 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.165 -13.247 -6.877 1.00 0.00 H new ATOM 1526 N LYS A 97 -0.403 -17.521 -5.008 1.00 0.00 N ATOM 1527 CA LYS A 97 -1.340 -18.545 -5.478 1.00 0.00 C ATOM 1528 C LYS A 97 -2.768 -17.978 -5.596 1.00 0.00 C ATOM 1529 O LYS A 97 -3.478 -18.335 -6.538 1.00 0.00 O ATOM 1530 CB LYS A 97 -1.280 -19.744 -4.510 1.00 0.00 C ATOM 1531 CG LYS A 97 -1.713 -21.084 -5.131 1.00 0.00 C ATOM 1532 CD LYS A 97 -0.722 -21.650 -6.165 1.00 0.00 C ATOM 1533 CE LYS A 97 0.627 -22.050 -5.548 1.00 0.00 C ATOM 1534 NZ LYS A 97 1.630 -22.304 -6.604 1.00 0.00 N ATOM 0 H LYS A 97 0.158 -17.807 -4.206 1.00 0.00 H new ATOM 0 HA LYS A 97 -1.055 -18.876 -6.477 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -0.261 -19.843 -4.136 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -1.916 -19.533 -3.650 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -1.846 -21.815 -4.334 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -2.684 -20.953 -5.609 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -1.167 -22.520 -6.648 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -0.553 -20.906 -6.943 1.00 0.00 H new ATOM 0 HE2 LYS A 97 0.980 -21.258 -4.888 1.00 0.00 H new ATOM 0 HE3 LYS A 97 0.502 -22.943 -4.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 2.534 -22.573 -6.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 1.300 -23.076 -7.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 1.763 -21.443 -7.171 1.00 0.00 H new ATOM 1548 N ASP A 98 -3.183 -17.104 -4.664 1.00 0.00 N ATOM 1549 CA ASP A 98 -4.577 -16.664 -4.537 1.00 0.00 C ATOM 1550 C ASP A 98 -4.811 -15.144 -4.607 1.00 0.00 C ATOM 1551 O ASP A 98 -5.838 -14.754 -5.174 1.00 0.00 O ATOM 1552 CB ASP A 98 -5.106 -17.229 -3.208 1.00 0.00 C ATOM 1553 CG ASP A 98 -6.577 -16.900 -2.933 1.00 0.00 C ATOM 1554 OD1 ASP A 98 -6.863 -15.833 -2.337 1.00 0.00 O ATOM 1555 OD2 ASP A 98 -7.463 -17.721 -3.269 1.00 0.00 O ATOM 0 H ASP A 98 -2.557 -16.683 -3.977 1.00 0.00 H new ATOM 0 HA ASP A 98 -5.116 -17.044 -5.405 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.981 -18.312 -3.210 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -4.498 -16.839 -2.392 1.00 0.00 H new ATOM 1560 N LEU A 99 -3.931 -14.262 -4.095 1.00 0.00 N ATOM 1561 CA LEU A 99 -4.254 -12.852 -3.903 1.00 0.00 C ATOM 1562 C LEU A 99 -4.094 -11.968 -5.168 1.00 0.00 C ATOM 1563 O LEU A 99 -3.542 -12.398 -6.189 1.00 0.00 O ATOM 1564 CB LEU A 99 -3.440 -12.437 -2.670 1.00 0.00 C ATOM 1565 CG LEU A 99 -1.917 -12.375 -2.823 1.00 0.00 C ATOM 1566 CD1 LEU A 99 -1.517 -11.073 -3.503 1.00 0.00 C ATOM 1567 CD2 LEU A 99 -1.215 -12.329 -1.469 1.00 0.00 C ATOM 0 H LEU A 99 -2.985 -14.513 -3.808 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.318 -12.695 -3.725 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.787 -11.454 -2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.670 -13.133 -1.864 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.632 -13.261 -3.390 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.433 -11.036 -3.608 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.979 -11.020 -4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.852 -10.229 -2.899 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.136 -12.286 -1.620 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.541 -11.445 -0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.466 -13.223 -0.898 1.00 0.00 H new ATOM 1579 N LYS A 100 -4.622 -10.731 -5.117 1.00 0.00 N ATOM 1580 CA LYS A 100 -4.829 -9.871 -6.316 1.00 0.00 C ATOM 1581 C LYS A 100 -5.181 -8.381 -6.067 1.00 0.00 C ATOM 1582 O LYS A 100 -6.133 -8.089 -5.347 1.00 0.00 O ATOM 1583 CB LYS A 100 -5.934 -10.523 -7.180 1.00 0.00 C ATOM 1584 CG LYS A 100 -7.217 -10.858 -6.396 1.00 0.00 C ATOM 1585 CD LYS A 100 -8.309 -11.525 -7.235 1.00 0.00 C ATOM 1586 CE LYS A 100 -9.540 -11.866 -6.380 1.00 0.00 C ATOM 1587 NZ LYS A 100 -10.047 -10.681 -5.647 1.00 0.00 N ATOM 0 H LYS A 100 -4.920 -10.291 -4.246 1.00 0.00 H new ATOM 0 HA LYS A 100 -3.858 -9.825 -6.808 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -6.185 -9.851 -8.000 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -5.542 -11.437 -7.626 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -6.960 -11.515 -5.565 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -7.616 -9.940 -5.965 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -8.601 -10.862 -8.049 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -7.916 -12.434 -7.690 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -10.328 -12.262 -7.020 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -9.282 -12.651 -5.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -10.998 -10.883 -5.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -9.407 -10.461 -4.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -10.092 -9.867 -6.292 1.00 0.00 H new ATOM 1601 N ARG A 101 -4.425 -7.432 -6.657 1.00 0.00 N ATOM 1602 CA ARG A 101 -4.740 -5.970 -6.698 1.00 0.00 C ATOM 1603 C ARG A 101 -5.232 -5.571 -8.097 1.00 0.00 C ATOM 1604 O ARG A 101 -5.414 -6.416 -8.975 1.00 0.00 O ATOM 1605 CB ARG A 101 -3.557 -5.096 -6.209 1.00 0.00 C ATOM 1606 CG ARG A 101 -3.720 -3.887 -5.251 1.00 0.00 C ATOM 1607 CD ARG A 101 -4.779 -2.802 -5.461 1.00 0.00 C ATOM 1608 NE ARG A 101 -4.520 -1.888 -6.587 1.00 0.00 N ATOM 1609 CZ ARG A 101 -3.618 -0.935 -6.763 1.00 0.00 C ATOM 1610 NH1 ARG A 101 -2.616 -0.668 -5.979 1.00 0.00 N ATOM 1611 NH2 ARG A 101 -3.725 -0.186 -7.811 1.00 0.00 N ATOM 0 H ARG A 101 -3.552 -7.657 -7.134 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.550 -5.780 -5.994 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.853 -5.775 -5.728 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.069 -4.713 -7.105 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.891 -4.299 -4.257 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.756 -3.379 -5.225 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -5.744 -3.283 -5.618 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.861 -2.214 -4.547 1.00 0.00 H new ATOM 0 HE ARG A 101 -5.153 -2.012 -7.377 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.469 -1.219 -5.133 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -1.977 0.093 -6.209 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.487 -0.339 -8.471 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.047 0.558 -7.978 1.00 0.00 H new ATOM 1625 N VAL A 102 -5.576 -4.297 -8.235 1.00 0.00 N ATOM 1626 CA VAL A 102 -6.653 -3.852 -9.158 1.00 0.00 C ATOM 1627 C VAL A 102 -6.663 -2.352 -9.530 1.00 0.00 C ATOM 1628 O VAL A 102 -6.023 -1.550 -8.851 1.00 0.00 O ATOM 1629 CB VAL A 102 -8.001 -4.252 -8.504 1.00 0.00 C ATOM 1630 CG1 VAL A 102 -8.577 -3.229 -7.515 1.00 0.00 C ATOM 1631 CG2 VAL A 102 -9.036 -4.594 -9.560 1.00 0.00 C ATOM 0 H VAL A 102 -5.130 -3.536 -7.722 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.473 -4.344 -10.114 1.00 0.00 H new ATOM 0 HB VAL A 102 -7.764 -5.133 -7.908 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.519 -3.602 -7.113 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.871 -3.074 -6.699 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.751 -2.284 -8.029 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.972 -4.871 -9.076 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -9.202 -3.728 -10.201 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.679 -5.429 -10.163 1.00 0.00 H new ATOM 1641 N CYS A 103 -7.474 -1.934 -10.510 1.00 0.00 N ATOM 1642 CA CYS A 103 -8.280 -0.701 -10.408 1.00 0.00 C ATOM 1643 C CYS A 103 -9.775 -0.996 -10.625 1.00 0.00 C ATOM 1644 O CYS A 103 -10.171 -1.525 -11.665 1.00 0.00 O ATOM 1645 CB CYS A 103 -7.760 0.388 -11.355 1.00 0.00 C ATOM 1646 SG CYS A 103 -6.151 0.986 -10.764 1.00 0.00 S ATOM 0 H CYS A 103 -7.593 -2.433 -11.391 1.00 0.00 H new ATOM 0 HA CYS A 103 -8.174 -0.313 -9.395 1.00 0.00 H new ATOM 0 HB2 CYS A 103 -7.663 -0.009 -12.365 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -8.471 1.213 -11.403 1.00 0.00 H new ATOM 0 HG CYS A 103 -5.674 0.154 -9.886 1.00 0.00 H new ATOM 1652 N ASP A 104 -10.606 -0.646 -9.637 1.00 0.00 N ATOM 1653 CA ASP A 104 -12.031 -0.900 -9.505 1.00 0.00 C ATOM 1654 C ASP A 104 -12.496 -0.185 -8.214 1.00 0.00 C ATOM 1655 O ASP A 104 -11.691 0.340 -7.440 1.00 0.00 O ATOM 1656 CB ASP A 104 -12.278 -2.424 -9.418 1.00 0.00 C ATOM 1657 CG ASP A 104 -13.758 -2.814 -9.433 1.00 0.00 C ATOM 1658 OD1 ASP A 104 -14.563 -2.059 -10.034 1.00 0.00 O ATOM 1659 OD2 ASP A 104 -14.096 -3.836 -8.786 1.00 0.00 O ATOM 0 H ASP A 104 -10.254 -0.126 -8.833 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.589 -0.526 -10.363 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -11.775 -2.912 -10.253 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.821 -2.805 -8.504 1.00 0.00 H new ATOM 1664 N PHE A 105 -13.797 -0.219 -7.974 1.00 0.00 N ATOM 1665 CA PHE A 105 -14.477 0.091 -6.710 1.00 0.00 C ATOM 1666 C PHE A 105 -15.325 -1.100 -6.218 1.00 0.00 C ATOM 1667 O PHE A 105 -16.201 -1.585 -6.936 1.00 0.00 O ATOM 1668 CB PHE A 105 -15.297 1.386 -6.845 1.00 0.00 C ATOM 1669 CG PHE A 105 -16.377 1.410 -7.917 1.00 0.00 C ATOM 1670 CD1 PHE A 105 -17.678 0.956 -7.627 1.00 0.00 C ATOM 1671 CD2 PHE A 105 -16.097 1.934 -9.194 1.00 0.00 C ATOM 1672 CE1 PHE A 105 -18.691 1.022 -8.600 1.00 0.00 C ATOM 1673 CE2 PHE A 105 -17.109 2.003 -10.168 1.00 0.00 C ATOM 1674 CZ PHE A 105 -18.407 1.548 -9.871 1.00 0.00 C ATOM 0 H PHE A 105 -14.459 -0.482 -8.704 1.00 0.00 H new ATOM 0 HA PHE A 105 -13.722 0.263 -5.943 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -15.769 1.590 -5.884 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.606 2.206 -7.041 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -17.900 0.554 -6.649 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.102 2.284 -9.426 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -19.686 0.669 -8.370 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -16.890 2.406 -11.146 1.00 0.00 H new ATOM 0 HZ PHE A 105 -19.184 1.603 -10.619 1.00 0.00 H new ATOM 1684 N ASN A 106 -15.056 -1.610 -5.007 1.00 0.00 N ATOM 1685 CA ASN A 106 -15.739 -2.794 -4.465 1.00 0.00 C ATOM 1686 C ASN A 106 -15.687 -2.939 -2.925 1.00 0.00 C ATOM 1687 O ASN A 106 -14.990 -2.210 -2.216 1.00 0.00 O ATOM 1688 CB ASN A 106 -15.214 -4.061 -5.185 1.00 0.00 C ATOM 1689 CG ASN A 106 -13.715 -4.268 -5.081 1.00 0.00 C ATOM 1690 OD1 ASN A 106 -13.183 -4.669 -4.053 1.00 0.00 O ATOM 1691 ND2 ASN A 106 -12.986 -4.061 -6.151 1.00 0.00 N ATOM 0 H ASN A 106 -14.359 -1.214 -4.376 1.00 0.00 H new ATOM 0 HA ASN A 106 -16.801 -2.659 -4.670 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -15.718 -4.934 -4.771 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -15.488 -4.005 -6.238 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -11.981 -4.234 -6.125 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -13.424 -3.727 -7.010 1.00 0.00 H new ATOM 1698 N PHE A 107 -16.455 -3.910 -2.427 1.00 0.00 N ATOM 1699 CA PHE A 107 -16.543 -4.351 -1.031 1.00 0.00 C ATOM 1700 C PHE A 107 -15.707 -5.630 -0.818 1.00 0.00 C ATOM 1701 O PHE A 107 -15.715 -6.518 -1.680 1.00 0.00 O ATOM 1702 CB PHE A 107 -18.032 -4.559 -0.733 1.00 0.00 C ATOM 1703 CG PHE A 107 -18.427 -4.846 0.701 1.00 0.00 C ATOM 1704 CD1 PHE A 107 -18.559 -6.173 1.151 1.00 0.00 C ATOM 1705 CD2 PHE A 107 -18.811 -3.783 1.541 1.00 0.00 C ATOM 1706 CE1 PHE A 107 -19.080 -6.434 2.430 1.00 0.00 C ATOM 1707 CE2 PHE A 107 -19.340 -4.044 2.816 1.00 0.00 C ATOM 1708 CZ PHE A 107 -19.478 -5.372 3.259 1.00 0.00 C ATOM 0 H PHE A 107 -17.077 -4.448 -3.031 1.00 0.00 H new ATOM 0 HA PHE A 107 -16.132 -3.613 -0.342 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -18.567 -3.666 -1.057 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -18.386 -5.384 -1.351 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -18.260 -6.991 0.513 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -18.698 -2.763 1.204 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -19.175 -7.453 2.776 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -19.640 -3.227 3.455 1.00 0.00 H new ATOM 0 HZ PHE A 107 -19.890 -5.575 4.236 1.00 0.00 H new ATOM 1718 N LEU A 108 -14.960 -5.720 0.289 1.00 0.00 N ATOM 1719 CA LEU A 108 -13.795 -6.595 0.452 1.00 0.00 C ATOM 1720 C LEU A 108 -13.683 -7.107 1.912 1.00 0.00 C ATOM 1721 O LEU A 108 -14.017 -6.369 2.839 1.00 0.00 O ATOM 1722 CB LEU A 108 -12.603 -5.726 -0.018 1.00 0.00 C ATOM 1723 CG LEU A 108 -11.224 -6.146 0.488 1.00 0.00 C ATOM 1724 CD1 LEU A 108 -10.771 -7.464 -0.123 1.00 0.00 C ATOM 1725 CD2 LEU A 108 -10.169 -5.105 0.122 1.00 0.00 C ATOM 0 H LEU A 108 -15.157 -5.167 1.123 1.00 0.00 H new ATOM 0 HA LEU A 108 -13.848 -7.514 -0.132 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.584 -5.730 -1.108 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.784 -4.697 0.294 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.320 -6.247 1.569 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -9.786 -7.725 0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.482 -8.248 0.136 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.720 -7.364 -1.207 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.196 -5.427 0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -10.126 -4.996 -0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.431 -4.148 0.573 1.00 0.00 H new ATOM 1737 N SER A 109 -13.264 -8.358 2.146 1.00 0.00 N ATOM 1738 CA SER A 109 -13.282 -8.985 3.488 1.00 0.00 C ATOM 1739 C SER A 109 -12.010 -8.876 4.362 1.00 0.00 C ATOM 1740 O SER A 109 -10.972 -8.337 3.983 1.00 0.00 O ATOM 1741 CB SER A 109 -13.697 -10.455 3.341 1.00 0.00 C ATOM 1742 OG SER A 109 -12.589 -11.251 2.969 1.00 0.00 O ATOM 0 H SER A 109 -12.902 -8.970 1.414 1.00 0.00 H new ATOM 0 HA SER A 109 -14.004 -8.390 4.047 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.112 -10.817 4.282 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.483 -10.543 2.591 1.00 0.00 H new ATOM 0 HG SER A 109 -12.872 -12.185 2.882 1.00 0.00 H new ATOM 1748 N VAL A 110 -12.150 -9.422 5.577 1.00 0.00 N ATOM 1749 CA VAL A 110 -11.165 -9.537 6.677 1.00 0.00 C ATOM 1750 C VAL A 110 -10.103 -10.641 6.475 1.00 0.00 C ATOM 1751 O VAL A 110 -9.158 -10.759 7.260 1.00 0.00 O ATOM 1752 CB VAL A 110 -11.948 -9.662 8.004 1.00 0.00 C ATOM 1753 CG1 VAL A 110 -11.126 -10.014 9.244 1.00 0.00 C ATOM 1754 CG2 VAL A 110 -12.604 -8.311 8.297 1.00 0.00 C ATOM 0 H VAL A 110 -13.041 -9.837 5.848 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.555 -8.634 6.696 1.00 0.00 H new ATOM 0 HB VAL A 110 -12.641 -10.488 7.842 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.783 -10.074 10.111 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -10.635 -10.975 9.094 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.373 -9.244 9.412 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -13.164 -8.373 9.230 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.834 -7.544 8.386 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.282 -8.052 7.484 1.00 0.00 H new ATOM 1764 N ASN A 111 -10.247 -11.462 5.432 1.00 0.00 N ATOM 1765 CA ASN A 111 -9.367 -12.592 5.117 1.00 0.00 C ATOM 1766 C ASN A 111 -8.754 -12.464 3.703 1.00 0.00 C ATOM 1767 O ASN A 111 -8.586 -13.472 3.009 1.00 0.00 O ATOM 1768 CB ASN A 111 -10.187 -13.882 5.347 1.00 0.00 C ATOM 1769 CG ASN A 111 -9.397 -15.175 5.181 1.00 0.00 C ATOM 1770 OD1 ASN A 111 -8.402 -15.428 5.848 1.00 0.00 O ATOM 1771 ND2 ASN A 111 -9.818 -16.051 4.303 1.00 0.00 N ATOM 0 H ASN A 111 -11.006 -11.355 4.759 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.495 -12.614 5.771 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.607 -13.855 6.352 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.026 -13.892 4.651 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -9.318 -16.932 4.181 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -10.646 -15.852 3.741 1.00 0.00 H new ATOM 1778 N GLU A 112 -8.481 -11.248 3.206 1.00 0.00 N ATOM 1779 CA GLU A 112 -8.267 -11.048 1.767 1.00 0.00 C ATOM 1780 C GLU A 112 -7.063 -10.137 1.456 1.00 0.00 C ATOM 1781 O GLU A 112 -6.525 -9.481 2.354 1.00 0.00 O ATOM 1782 CB GLU A 112 -9.623 -10.606 1.210 1.00 0.00 C ATOM 1783 CG GLU A 112 -9.705 -10.633 -0.306 1.00 0.00 C ATOM 1784 CD GLU A 112 -9.373 -12.007 -0.904 1.00 0.00 C ATOM 1785 OE1 GLU A 112 -10.065 -13.008 -0.612 1.00 0.00 O ATOM 1786 OE2 GLU A 112 -8.360 -12.094 -1.641 1.00 0.00 O ATOM 0 H GLU A 112 -8.404 -10.401 3.770 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.959 -11.961 1.258 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.400 -11.253 1.617 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.835 -9.595 1.557 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.709 -10.342 -0.615 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.019 -9.891 -0.714 1.00 0.00 H new ATOM 1793 N ALA A 113 -6.517 -10.200 0.236 1.00 0.00 N ATOM 1794 CA ALA A 113 -5.121 -9.915 -0.023 1.00 0.00 C ATOM 1795 C ALA A 113 -4.928 -9.469 -1.481 1.00 0.00 C ATOM 1796 O ALA A 113 -5.652 -9.912 -2.383 1.00 0.00 O ATOM 1797 CB ALA A 113 -4.389 -11.224 0.280 1.00 0.00 C ATOM 0 H ALA A 113 -7.045 -10.453 -0.599 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.736 -9.099 0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -3.321 -11.092 0.108 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.557 -11.502 1.320 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.767 -12.012 -0.372 1.00 0.00 H new ATOM 1803 N LEU A 114 -3.948 -8.603 -1.737 1.00 0.00 N ATOM 1804 CA LEU A 114 -3.756 -7.917 -3.009 1.00 0.00 C ATOM 1805 C LEU A 114 -2.251 -7.764 -3.334 1.00 0.00 C ATOM 1806 O LEU A 114 -1.480 -7.564 -2.413 1.00 0.00 O ATOM 1807 CB LEU A 114 -4.417 -6.514 -2.955 1.00 0.00 C ATOM 1808 CG LEU A 114 -5.424 -6.064 -1.864 1.00 0.00 C ATOM 1809 CD1 LEU A 114 -5.896 -4.647 -2.194 1.00 0.00 C ATOM 1810 CD2 LEU A 114 -6.661 -6.922 -1.661 1.00 0.00 C ATOM 0 H LEU A 114 -3.245 -8.353 -1.041 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.222 -8.515 -3.792 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -3.599 -5.794 -2.927 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -4.926 -6.382 -3.910 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.863 -6.149 -0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -6.605 -4.314 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -5.040 -3.973 -2.210 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -6.380 -4.643 -3.171 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -7.276 -6.493 -0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.235 -6.958 -2.587 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -6.361 -7.932 -1.380 1.00 0.00 H new ATOM 1822 N VAL A 115 -1.822 -7.778 -4.602 1.00 0.00 N ATOM 1823 CA VAL A 115 -0.509 -7.240 -5.037 1.00 0.00 C ATOM 1824 C VAL A 115 -0.578 -6.482 -6.350 1.00 0.00 C ATOM 1825 O VAL A 115 -1.261 -6.894 -7.285 1.00 0.00 O ATOM 1826 CB VAL A 115 0.658 -8.258 -5.067 1.00 0.00 C ATOM 1827 CG1 VAL A 115 1.014 -8.981 -6.364 1.00 0.00 C ATOM 1828 CG2 VAL A 115 1.976 -7.540 -4.799 1.00 0.00 C ATOM 0 H VAL A 115 -2.374 -8.164 -5.368 1.00 0.00 H new ATOM 0 HA VAL A 115 -0.270 -6.538 -4.238 1.00 0.00 H new ATOM 0 HB VAL A 115 0.278 -8.981 -4.345 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.855 -9.651 -6.188 1.00 0.00 H new ATOM 0 HG12 VAL A 115 0.155 -9.559 -6.706 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.286 -8.250 -7.125 1.00 0.00 H new ATOM 0 HG21 VAL A 115 2.794 -8.260 -4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.140 -6.782 -5.565 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.938 -7.064 -3.819 1.00 0.00 H new ATOM 1838 N VAL A 116 0.136 -5.363 -6.388 1.00 0.00 N ATOM 1839 CA VAL A 116 0.403 -4.589 -7.597 1.00 0.00 C ATOM 1840 C VAL A 116 1.891 -4.237 -7.660 1.00 0.00 C ATOM 1841 O VAL A 116 2.601 -4.228 -6.652 1.00 0.00 O ATOM 1842 CB VAL A 116 -0.582 -3.394 -7.705 1.00 0.00 C ATOM 1843 CG1 VAL A 116 0.070 -2.011 -7.776 1.00 0.00 C ATOM 1844 CG2 VAL A 116 -1.535 -3.576 -8.894 1.00 0.00 C ATOM 0 H VAL A 116 0.558 -4.956 -5.554 1.00 0.00 H new ATOM 0 HA VAL A 116 0.209 -5.177 -8.494 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.132 -3.413 -6.764 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -0.704 -1.247 -7.849 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.663 -1.842 -6.877 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.716 -1.958 -8.652 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.215 -2.726 -8.949 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.958 -3.639 -9.817 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.110 -4.493 -8.763 1.00 0.00 H new ATOM 1854 N THR A 117 2.368 -3.984 -8.872 1.00 0.00 N ATOM 1855 CA THR A 117 3.695 -3.441 -9.171 1.00 0.00 C ATOM 1856 C THR A 117 3.575 -2.525 -10.395 1.00 0.00 C ATOM 1857 O THR A 117 2.545 -2.552 -11.075 1.00 0.00 O ATOM 1858 CB THR A 117 4.713 -4.574 -9.361 1.00 0.00 C ATOM 1859 OG1 THR A 117 6.019 -4.048 -9.355 1.00 0.00 O ATOM 1860 CG2 THR A 117 4.516 -5.378 -10.642 1.00 0.00 C ATOM 0 H THR A 117 1.819 -4.158 -9.714 1.00 0.00 H new ATOM 0 HA THR A 117 4.068 -2.847 -8.337 1.00 0.00 H new ATOM 0 HB THR A 117 4.555 -5.258 -8.528 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.390 -4.103 -8.450 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.274 -6.159 -10.702 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.526 -5.834 -10.637 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.607 -4.717 -11.504 1.00 0.00 H new ATOM 1868 N LEU A 118 4.591 -1.717 -10.704 1.00 0.00 N ATOM 1869 CA LEU A 118 4.489 -0.704 -11.766 1.00 0.00 C ATOM 1870 C LEU A 118 4.170 -1.302 -13.152 1.00 0.00 C ATOM 1871 O LEU A 118 3.392 -0.712 -13.893 1.00 0.00 O ATOM 1872 CB LEU A 118 5.757 0.179 -11.788 1.00 0.00 C ATOM 1873 CG LEU A 118 5.498 1.699 -11.720 1.00 0.00 C ATOM 1874 CD1 LEU A 118 4.523 2.203 -12.787 1.00 0.00 C ATOM 1875 CD2 LEU A 118 4.966 2.123 -10.348 1.00 0.00 C ATOM 0 H LEU A 118 5.497 -1.742 -10.235 1.00 0.00 H new ATOM 0 HA LEU A 118 3.634 -0.072 -11.527 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.392 -0.103 -10.948 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.316 -0.038 -12.698 1.00 0.00 H new ATOM 0 HG LEU A 118 6.473 2.151 -11.905 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.389 3.279 -12.678 1.00 0.00 H new ATOM 0 HD12 LEU A 118 4.923 1.985 -13.777 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.562 1.704 -12.666 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.796 3.200 -10.340 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.028 1.606 -10.146 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.695 1.865 -9.580 1.00 0.00 H new ATOM 1887 N ALA A 119 4.653 -2.508 -13.468 1.00 0.00 N ATOM 1888 CA ALA A 119 4.294 -3.241 -14.688 1.00 0.00 C ATOM 1889 C ALA A 119 2.818 -3.700 -14.727 1.00 0.00 C ATOM 1890 O ALA A 119 2.227 -3.797 -15.805 1.00 0.00 O ATOM 1891 CB ALA A 119 5.238 -4.439 -14.818 1.00 0.00 C ATOM 0 H ALA A 119 5.314 -3.010 -12.875 1.00 0.00 H new ATOM 0 HA ALA A 119 4.403 -2.561 -15.533 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.991 -5.001 -15.719 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.267 -4.086 -14.881 1.00 0.00 H new ATOM 0 HB3 ALA A 119 5.129 -5.084 -13.946 1.00 0.00 H new ATOM 1897 N ASP A 120 2.208 -3.987 -13.572 1.00 0.00 N ATOM 1898 CA ASP A 120 0.794 -4.372 -13.474 1.00 0.00 C ATOM 1899 C ASP A 120 -0.127 -3.159 -13.706 1.00 0.00 C ATOM 1900 O ASP A 120 -1.158 -3.284 -14.367 1.00 0.00 O ATOM 1901 CB ASP A 120 0.542 -5.049 -12.113 1.00 0.00 C ATOM 1902 CG ASP A 120 -0.685 -5.967 -12.132 1.00 0.00 C ATOM 1903 OD1 ASP A 120 -1.834 -5.493 -11.981 1.00 0.00 O ATOM 1904 OD2 ASP A 120 -0.513 -7.190 -12.340 1.00 0.00 O ATOM 0 H ASP A 120 2.685 -3.959 -12.671 1.00 0.00 H new ATOM 0 HA ASP A 120 0.557 -5.091 -14.258 1.00 0.00 H new ATOM 0 HB2 ASP A 120 1.421 -5.629 -11.831 1.00 0.00 H new ATOM 0 HB3 ASP A 120 0.407 -4.283 -11.349 1.00 0.00 H new ATOM 1909 N ILE A 121 0.280 -1.966 -13.252 1.00 0.00 N ATOM 1910 CA ILE A 121 -0.412 -0.693 -13.522 1.00 0.00 C ATOM 1911 C ILE A 121 -0.120 -0.178 -14.944 1.00 0.00 C ATOM 1912 O ILE A 121 -1.025 0.330 -15.607 1.00 0.00 O ATOM 1913 CB ILE A 121 -0.076 0.346 -12.428 1.00 0.00 C ATOM 1914 CG1 ILE A 121 -0.433 -0.162 -11.010 1.00 0.00 C ATOM 1915 CG2 ILE A 121 -0.765 1.697 -12.694 1.00 0.00 C ATOM 1916 CD1 ILE A 121 -1.907 -0.521 -10.754 1.00 0.00 C ATOM 0 H ILE A 121 1.114 -1.854 -12.676 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.487 -0.868 -13.482 1.00 0.00 H new ATOM 0 HB ILE A 121 1.003 0.494 -12.471 1.00 0.00 H new ATOM 0 HG12 ILE A 121 0.173 -1.044 -10.802 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -0.139 0.603 -10.291 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -0.504 2.400 -11.903 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.434 2.092 -13.655 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -1.846 1.557 -12.713 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.025 -0.863 -9.726 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.529 0.359 -10.918 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.212 -1.314 -11.437 1.00 0.00 H new ATOM 1928 N GLU A 122 1.078 -0.415 -15.482 1.00 0.00 N ATOM 1929 CA GLU A 122 1.391 -0.201 -16.903 1.00 0.00 C ATOM 1930 C GLU A 122 0.458 -1.028 -17.804 1.00 0.00 C ATOM 1931 O GLU A 122 0.032 -0.537 -18.856 1.00 0.00 O ATOM 1932 CB GLU A 122 2.867 -0.549 -17.168 1.00 0.00 C ATOM 1933 CG GLU A 122 3.325 -0.236 -18.599 1.00 0.00 C ATOM 1934 CD GLU A 122 4.763 -0.710 -18.841 1.00 0.00 C ATOM 1935 OE1 GLU A 122 5.711 -0.049 -18.361 1.00 0.00 O ATOM 1936 OE2 GLU A 122 4.958 -1.730 -19.554 1.00 0.00 O ATOM 0 H GLU A 122 1.869 -0.765 -14.941 1.00 0.00 H new ATOM 0 HA GLU A 122 1.230 0.850 -17.144 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.493 0.002 -16.466 1.00 0.00 H new ATOM 0 HB3 GLU A 122 3.023 -1.609 -16.969 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.656 -0.719 -19.311 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.259 0.837 -18.778 1.00 0.00 H new ATOM 1943 N ARG A 123 0.049 -2.238 -17.378 1.00 0.00 N ATOM 1944 CA ARG A 123 -0.977 -3.044 -18.056 1.00 0.00 C ATOM 1945 C ARG A 123 -2.388 -2.454 -17.904 1.00 0.00 C ATOM 1946 O ARG A 123 -3.201 -2.665 -18.800 1.00 0.00 O ATOM 1947 CB ARG A 123 -0.882 -4.507 -17.563 1.00 0.00 C ATOM 1948 CG ARG A 123 -1.940 -5.425 -18.197 1.00 0.00 C ATOM 1949 CD ARG A 123 -1.834 -6.884 -17.741 1.00 0.00 C ATOM 1950 NE ARG A 123 -2.931 -7.658 -18.346 1.00 0.00 N ATOM 1951 CZ ARG A 123 -3.819 -8.437 -17.761 1.00 0.00 C ATOM 1952 NH1 ARG A 123 -3.765 -8.794 -16.515 1.00 0.00 N ATOM 1953 NH2 ARG A 123 -4.824 -8.862 -18.467 1.00 0.00 N ATOM 0 H ARG A 123 0.428 -2.686 -16.544 1.00 0.00 H new ATOM 0 HA ARG A 123 -0.783 -3.027 -19.128 1.00 0.00 H new ATOM 0 HB2 ARG A 123 0.111 -4.897 -17.788 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -0.994 -4.527 -16.479 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -2.932 -5.047 -17.951 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -1.843 -5.383 -19.282 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.871 -7.301 -18.037 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -1.887 -6.943 -16.654 1.00 0.00 H new ATOM 0 HE ARG A 123 -3.016 -7.580 -19.360 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -3.000 -8.468 -15.924 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -4.487 -9.400 -16.126 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -4.910 -8.591 -19.447 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -5.527 -9.466 -18.041 1.00 0.00 H new ATOM 1967 N ILE A 124 -2.687 -1.672 -16.857 1.00 0.00 N ATOM 1968 CA ILE A 124 -3.972 -0.950 -16.779 1.00 0.00 C ATOM 1969 C ILE A 124 -3.983 0.221 -17.775 1.00 0.00 C ATOM 1970 O ILE A 124 -4.954 0.331 -18.525 1.00 0.00 O ATOM 1971 CB ILE A 124 -4.285 -0.465 -15.337 1.00 0.00 C ATOM 1972 CG1 ILE A 124 -4.343 -1.654 -14.352 1.00 0.00 C ATOM 1973 CG2 ILE A 124 -5.611 0.320 -15.287 1.00 0.00 C ATOM 1974 CD1 ILE A 124 -4.696 -1.270 -12.908 1.00 0.00 C ATOM 0 H ILE A 124 -2.068 -1.522 -16.060 1.00 0.00 H new ATOM 0 HA ILE A 124 -4.763 -1.649 -17.051 1.00 0.00 H new ATOM 0 HB ILE A 124 -3.476 0.201 -15.037 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -5.079 -2.373 -14.713 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.377 -2.158 -14.354 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.802 0.646 -14.265 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -5.543 1.191 -15.939 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.426 -0.321 -15.622 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.714 -2.166 -12.287 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -3.948 -0.577 -12.523 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.677 -0.794 -12.887 1.00 0.00 H new ATOM 1986 N LYS A 125 -2.897 1.013 -17.856 1.00 0.00 N ATOM 1987 CA LYS A 125 -2.582 2.035 -18.878 1.00 0.00 C ATOM 1988 C LYS A 125 -1.386 2.893 -18.420 1.00 0.00 C ATOM 1989 O LYS A 125 -0.470 3.045 -19.231 1.00 0.00 O ATOM 1990 CB LYS A 125 -3.809 2.917 -19.231 1.00 0.00 C ATOM 1991 CG LYS A 125 -3.528 4.226 -19.982 1.00 0.00 C ATOM 1992 CD LYS A 125 -2.972 4.045 -21.401 1.00 0.00 C ATOM 1993 CE LYS A 125 -2.987 5.386 -22.147 1.00 0.00 C ATOM 1994 NZ LYS A 125 -2.062 6.372 -21.539 1.00 0.00 N ATOM 0 H LYS A 125 -2.158 0.952 -17.155 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.308 1.512 -19.794 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -4.494 2.320 -19.833 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -4.329 3.162 -18.305 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -4.452 4.802 -20.039 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -2.820 4.817 -19.402 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -1.955 3.657 -21.355 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -3.569 3.311 -21.943 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -2.710 5.224 -23.189 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -3.999 5.790 -22.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -2.053 7.239 -22.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -2.380 6.598 -20.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -1.103 5.971 -21.502 1.00 0.00 H new ATOM 2008 N PRO A 126 -1.343 3.453 -17.185 1.00 0.00 N ATOM 2009 CA PRO A 126 -0.360 4.479 -16.842 1.00 0.00 C ATOM 2010 C PRO A 126 1.102 4.011 -16.906 1.00 0.00 C ATOM 2011 O PRO A 126 1.567 3.209 -16.099 1.00 0.00 O ATOM 2012 CB PRO A 126 -0.750 5.014 -15.459 1.00 0.00 C ATOM 2013 CG PRO A 126 -2.252 4.775 -15.420 1.00 0.00 C ATOM 2014 CD PRO A 126 -2.360 3.428 -16.133 1.00 0.00 C ATOM 0 HA PRO A 126 -0.390 5.268 -17.593 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -0.234 4.483 -14.659 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -0.505 6.070 -15.350 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -2.635 4.732 -14.400 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -2.806 5.559 -15.936 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -2.187 2.604 -15.441 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.355 3.287 -16.554 1.00 0.00 H new ATOM 2022 N CYS A 127 1.819 4.576 -17.871 1.00 0.00 N ATOM 2023 CA CYS A 127 3.263 4.429 -18.080 1.00 0.00 C ATOM 2024 C CYS A 127 4.101 5.057 -16.948 1.00 0.00 C ATOM 2025 O CYS A 127 3.674 5.997 -16.271 1.00 0.00 O ATOM 2026 CB CYS A 127 3.615 5.073 -19.426 1.00 0.00 C ATOM 2027 SG CYS A 127 2.874 4.122 -20.780 1.00 0.00 S ATOM 0 H CYS A 127 1.389 5.183 -18.569 1.00 0.00 H new ATOM 0 HA CYS A 127 3.506 3.366 -18.078 1.00 0.00 H new ATOM 0 HB2 CYS A 127 3.254 6.101 -19.452 1.00 0.00 H new ATOM 0 HB3 CYS A 127 4.697 5.112 -19.548 1.00 0.00 H new ATOM 0 HG CYS A 127 3.176 4.677 -21.916 1.00 0.00 H new ATOM 2033 N ASP A 128 5.324 4.554 -16.750 1.00 0.00 N ATOM 2034 CA ASP A 128 5.981 4.531 -15.431 1.00 0.00 C ATOM 2035 C ASP A 128 6.650 5.831 -14.953 1.00 0.00 C ATOM 2036 O ASP A 128 7.074 5.930 -13.797 1.00 0.00 O ATOM 2037 CB ASP A 128 6.897 3.296 -15.303 1.00 0.00 C ATOM 2038 CG ASP A 128 8.238 3.421 -16.036 1.00 0.00 C ATOM 2039 OD1 ASP A 128 8.262 3.314 -17.285 1.00 0.00 O ATOM 2040 OD2 ASP A 128 9.277 3.622 -15.354 1.00 0.00 O ATOM 0 H ASP A 128 5.889 4.151 -17.497 1.00 0.00 H new ATOM 0 HA ASP A 128 5.157 4.446 -14.722 1.00 0.00 H new ATOM 0 HB2 ASP A 128 7.091 3.111 -14.246 1.00 0.00 H new ATOM 0 HB3 ASP A 128 6.367 2.425 -15.687 1.00 0.00 H new ATOM 2045 N LYS A 129 6.699 6.851 -15.806 1.00 0.00 N ATOM 2046 CA LYS A 129 7.357 8.157 -15.579 1.00 0.00 C ATOM 2047 C LYS A 129 6.445 9.270 -15.027 1.00 0.00 C ATOM 2048 O LYS A 129 6.839 10.438 -15.017 1.00 0.00 O ATOM 2049 CB LYS A 129 8.044 8.600 -16.888 1.00 0.00 C ATOM 2050 CG LYS A 129 7.052 8.869 -18.037 1.00 0.00 C ATOM 2051 CD LYS A 129 7.729 9.486 -19.269 1.00 0.00 C ATOM 2052 CE LYS A 129 6.667 9.654 -20.360 1.00 0.00 C ATOM 2053 NZ LYS A 129 7.171 10.369 -21.554 1.00 0.00 N ATOM 0 H LYS A 129 6.261 6.797 -16.726 1.00 0.00 H new ATOM 0 HA LYS A 129 8.087 8.001 -14.785 1.00 0.00 H new ATOM 0 HB2 LYS A 129 8.623 9.504 -16.698 1.00 0.00 H new ATOM 0 HB3 LYS A 129 8.749 7.829 -17.199 1.00 0.00 H new ATOM 0 HG2 LYS A 129 6.570 7.934 -18.322 1.00 0.00 H new ATOM 0 HG3 LYS A 129 6.267 9.538 -17.685 1.00 0.00 H new ATOM 0 HD2 LYS A 129 8.172 10.450 -19.017 1.00 0.00 H new ATOM 0 HD3 LYS A 129 8.538 8.845 -19.620 1.00 0.00 H new ATOM 0 HE2 LYS A 129 6.303 8.671 -20.659 1.00 0.00 H new ATOM 0 HE3 LYS A 129 5.816 10.198 -19.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 6.409 10.452 -22.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 7.494 11.319 -21.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 7.965 9.839 -21.966 1.00 0.00 H new ATOM 2067 N GLY A 130 5.217 8.945 -14.622 1.00 0.00 N ATOM 2068 CA GLY A 130 4.178 9.953 -14.361 1.00 0.00 C ATOM 2069 C GLY A 130 2.936 9.474 -13.606 1.00 0.00 C ATOM 2070 O GLY A 130 1.927 10.178 -13.618 1.00 0.00 O ATOM 0 H GLY A 130 4.912 7.984 -14.465 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.628 10.768 -13.795 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.857 10.368 -15.317 1.00 0.00 H new ATOM 2074 N VAL A 131 2.979 8.290 -12.982 1.00 0.00 N ATOM 2075 CA VAL A 131 1.791 7.652 -12.389 1.00 0.00 C ATOM 2076 C VAL A 131 1.312 8.396 -11.153 1.00 0.00 C ATOM 2077 O VAL A 131 2.035 8.498 -10.159 1.00 0.00 O ATOM 2078 CB VAL A 131 1.995 6.158 -12.061 1.00 0.00 C ATOM 2079 CG1 VAL A 131 0.742 5.510 -11.439 1.00 0.00 C ATOM 2080 CG2 VAL A 131 2.311 5.421 -13.361 1.00 0.00 C ATOM 0 H VAL A 131 3.835 7.746 -12.873 1.00 0.00 H new ATOM 0 HA VAL A 131 1.021 7.708 -13.158 1.00 0.00 H new ATOM 0 HB VAL A 131 2.806 6.086 -11.336 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.942 4.459 -11.229 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.489 6.024 -10.512 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.092 5.588 -12.136 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.459 4.362 -13.152 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.482 5.541 -14.058 1.00 0.00 H new ATOM 0 HG23 VAL A 131 3.218 5.834 -13.802 1.00 0.00 H new ATOM 2090 N LEU A 132 0.048 8.818 -11.206 1.00 0.00 N ATOM 2091 CA LEU A 132 -0.803 9.039 -10.049 1.00 0.00 C ATOM 2092 C LEU A 132 -2.120 8.267 -10.261 1.00 0.00 C ATOM 2093 O LEU A 132 -3.193 8.806 -10.549 1.00 0.00 O ATOM 2094 CB LEU A 132 -1.010 10.547 -9.849 1.00 0.00 C ATOM 2095 CG LEU A 132 0.215 11.272 -9.256 1.00 0.00 C ATOM 2096 CD1 LEU A 132 1.175 11.829 -10.308 1.00 0.00 C ATOM 2097 CD2 LEU A 132 -0.275 12.467 -8.452 1.00 0.00 C ATOM 0 H LEU A 132 -0.422 9.021 -12.088 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.343 8.664 -9.134 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.259 11.000 -10.809 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -1.865 10.702 -9.192 1.00 0.00 H new ATOM 0 HG LEU A 132 0.749 10.530 -8.662 1.00 0.00 H new ATOM 0 HD11 LEU A 132 2.010 12.324 -9.813 1.00 0.00 H new ATOM 0 HD12 LEU A 132 1.551 11.013 -10.926 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.649 12.547 -10.937 1.00 0.00 H new ATOM 0 HD21 LEU A 132 0.579 12.993 -8.024 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -0.827 13.143 -9.105 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.928 12.123 -7.650 1.00 0.00 H new ATOM 2109 N THR A 133 -2.029 6.971 -9.986 1.00 0.00 N ATOM 2110 CA THR A 133 -3.162 6.091 -9.702 1.00 0.00 C ATOM 2111 C THR A 133 -3.459 6.238 -8.211 1.00 0.00 C ATOM 2112 O THR A 133 -2.537 6.213 -7.395 1.00 0.00 O ATOM 2113 CB THR A 133 -2.808 4.656 -10.113 1.00 0.00 C ATOM 2114 OG1 THR A 133 -2.730 4.560 -11.514 1.00 0.00 O ATOM 2115 CG2 THR A 133 -3.771 3.579 -9.626 1.00 0.00 C ATOM 0 H THR A 133 -1.133 6.484 -9.953 1.00 0.00 H new ATOM 0 HA THR A 133 -4.056 6.353 -10.268 1.00 0.00 H new ATOM 0 HB THR A 133 -1.851 4.465 -9.628 1.00 0.00 H new ATOM 0 HG1 THR A 133 -2.502 3.641 -11.767 1.00 0.00 H new ATOM 0 HG21 THR A 133 -3.430 2.603 -9.971 1.00 0.00 H new ATOM 0 HG22 THR A 133 -3.806 3.587 -8.537 1.00 0.00 H new ATOM 0 HG23 THR A 133 -4.767 3.776 -10.022 1.00 0.00 H new ATOM 2123 N ASN A 134 -4.718 6.479 -7.852 1.00 0.00 N ATOM 2124 CA ASN A 134 -5.108 7.074 -6.573 1.00 0.00 C ATOM 2125 C ASN A 134 -6.128 6.189 -5.850 1.00 0.00 C ATOM 2126 O ASN A 134 -7.090 5.737 -6.468 1.00 0.00 O ATOM 2127 CB ASN A 134 -5.640 8.490 -6.868 1.00 0.00 C ATOM 2128 CG ASN A 134 -6.010 9.270 -5.622 1.00 0.00 C ATOM 2129 OD1 ASN A 134 -5.523 9.029 -4.533 1.00 0.00 O ATOM 2130 ND2 ASN A 134 -6.869 10.248 -5.746 1.00 0.00 N ATOM 0 H ASN A 134 -5.513 6.262 -8.453 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.258 7.149 -5.895 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.884 9.045 -7.423 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.516 8.413 -7.512 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -7.128 10.805 -4.932 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -7.280 10.454 -6.657 1.00 0.00 H new ATOM 2137 N CYS A 135 -5.912 5.935 -4.559 1.00 0.00 N ATOM 2138 CA CYS A 135 -6.618 4.914 -3.785 1.00 0.00 C ATOM 2139 C CYS A 135 -7.282 5.516 -2.544 1.00 0.00 C ATOM 2140 O CYS A 135 -6.712 6.398 -1.901 1.00 0.00 O ATOM 2141 CB CYS A 135 -5.631 3.794 -3.425 1.00 0.00 C ATOM 2142 SG CYS A 135 -6.503 2.409 -2.629 1.00 0.00 S ATOM 0 H CYS A 135 -5.223 6.447 -4.008 1.00 0.00 H new ATOM 0 HA CYS A 135 -7.424 4.492 -4.386 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -5.125 3.444 -4.325 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.862 4.180 -2.756 1.00 0.00 H new ATOM 0 HG CYS A 135 -7.739 2.387 -3.030 1.00 0.00 H new ATOM 2148 N VAL A 136 -8.485 5.034 -2.222 1.00 0.00 N ATOM 2149 CA VAL A 136 -9.354 5.551 -1.161 1.00 0.00 C ATOM 2150 C VAL A 136 -9.954 4.373 -0.396 1.00 0.00 C ATOM 2151 O VAL A 136 -10.580 3.493 -1.000 1.00 0.00 O ATOM 2152 CB VAL A 136 -10.480 6.415 -1.767 1.00 0.00 C ATOM 2153 CG1 VAL A 136 -11.221 7.211 -0.693 1.00 0.00 C ATOM 2154 CG2 VAL A 136 -9.961 7.391 -2.829 1.00 0.00 C ATOM 0 H VAL A 136 -8.897 4.241 -2.713 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.770 6.173 -0.482 1.00 0.00 H new ATOM 0 HB VAL A 136 -11.166 5.712 -2.240 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.006 7.807 -1.158 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -11.665 6.524 0.027 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -10.521 7.871 -0.181 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -10.792 7.975 -3.224 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -9.228 8.061 -2.380 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -9.493 6.832 -3.639 1.00 0.00 H new ATOM 2164 N VAL A 137 -9.788 4.337 0.930 1.00 0.00 N ATOM 2165 CA VAL A 137 -10.218 3.197 1.765 1.00 0.00 C ATOM 2166 C VAL A 137 -11.129 3.617 2.923 1.00 0.00 C ATOM 2167 O VAL A 137 -10.933 4.661 3.550 1.00 0.00 O ATOM 2168 CB VAL A 137 -9.033 2.321 2.245 1.00 0.00 C ATOM 2169 CG1 VAL A 137 -8.041 1.998 1.122 1.00 0.00 C ATOM 2170 CG2 VAL A 137 -8.234 2.922 3.405 1.00 0.00 C ATOM 0 H VAL A 137 -9.353 5.093 1.459 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.821 2.568 1.110 1.00 0.00 H new ATOM 0 HB VAL A 137 -9.525 1.412 2.592 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.233 1.382 1.517 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -8.555 1.457 0.327 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.629 2.925 0.722 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -7.424 2.245 3.678 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -7.817 3.882 3.101 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.891 3.067 4.263 1.00 0.00 H new ATOM 2180 N ARG A 138 -12.104 2.757 3.229 1.00 0.00 N ATOM 2181 CA ARG A 138 -12.928 2.717 4.443 1.00 0.00 C ATOM 2182 C ARG A 138 -12.968 1.266 4.941 1.00 0.00 C ATOM 2183 O ARG A 138 -12.654 0.351 4.173 1.00 0.00 O ATOM 2184 CB ARG A 138 -14.330 3.300 4.185 1.00 0.00 C ATOM 2185 CG ARG A 138 -14.270 4.746 3.659 1.00 0.00 C ATOM 2186 CD ARG A 138 -15.657 5.405 3.595 1.00 0.00 C ATOM 2187 NE ARG A 138 -15.773 6.309 2.438 1.00 0.00 N ATOM 2188 CZ ARG A 138 -15.164 7.461 2.232 1.00 0.00 C ATOM 2189 NH1 ARG A 138 -14.442 8.086 3.112 1.00 0.00 N ATOM 2190 NH2 ARG A 138 -15.261 8.040 1.078 1.00 0.00 N ATOM 0 H ARG A 138 -12.359 2.010 2.583 1.00 0.00 H new ATOM 0 HA ARG A 138 -12.493 3.344 5.221 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -14.855 2.674 3.463 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -14.908 3.275 5.109 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -13.619 5.337 4.303 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -13.823 4.750 2.665 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -16.425 4.634 3.534 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -15.838 5.963 4.514 1.00 0.00 H new ATOM 0 HE ARG A 138 -16.407 6.005 1.699 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -14.313 7.688 4.042 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -14.003 8.975 2.873 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -15.806 7.605 0.334 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -14.792 8.931 0.913 1.00 0.00 H new ATOM 2204 N LYS A 139 -13.283 1.046 6.218 1.00 0.00 N ATOM 2205 CA LYS A 139 -13.498 -0.304 6.774 1.00 0.00 C ATOM 2206 C LYS A 139 -14.587 -0.383 7.885 1.00 0.00 C ATOM 2207 O LYS A 139 -14.378 -0.006 9.040 1.00 0.00 O ATOM 2208 CB LYS A 139 -12.122 -0.989 7.066 1.00 0.00 C ATOM 2209 CG LYS A 139 -11.639 -0.980 8.508 1.00 0.00 C ATOM 2210 CD LYS A 139 -11.476 0.446 9.040 1.00 0.00 C ATOM 2211 CE LYS A 139 -11.644 0.384 10.562 1.00 0.00 C ATOM 2212 NZ LYS A 139 -11.819 1.717 11.184 1.00 0.00 N ATOM 0 H LYS A 139 -13.398 1.794 6.902 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.972 -0.924 6.013 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -12.183 -2.026 6.736 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.364 -0.503 6.452 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -12.348 -1.523 9.133 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -10.686 -1.505 8.576 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.496 0.845 8.777 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -12.219 1.109 8.598 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.507 -0.237 10.801 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.771 -0.102 10.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -11.927 1.609 12.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.985 2.306 10.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.667 2.174 10.793 1.00 0.00 H new ATOM 2226 N SER A 140 -15.791 -0.837 7.539 1.00 0.00 N ATOM 2227 CA SER A 140 -16.935 -0.971 8.461 1.00 0.00 C ATOM 2228 C SER A 140 -16.628 -1.892 9.657 1.00 0.00 C ATOM 2229 O SER A 140 -16.265 -3.053 9.470 1.00 0.00 O ATOM 2230 CB SER A 140 -18.170 -1.490 7.715 1.00 0.00 C ATOM 2231 OG SER A 140 -19.313 -1.494 8.560 1.00 0.00 O ATOM 0 H SER A 140 -16.011 -1.131 6.587 1.00 0.00 H new ATOM 0 HA SER A 140 -17.134 0.025 8.856 1.00 0.00 H new ATOM 0 HB2 SER A 140 -18.361 -0.865 6.842 1.00 0.00 H new ATOM 0 HB3 SER A 140 -17.981 -2.499 7.349 1.00 0.00 H new ATOM 0 HG SER A 140 -20.088 -1.827 8.061 1.00 0.00 H new ATOM 2237 N ASN A 141 -16.816 -1.399 10.891 1.00 0.00 N ATOM 2238 CA ASN A 141 -16.634 -2.182 12.125 1.00 0.00 C ATOM 2239 C ASN A 141 -17.866 -3.058 12.446 1.00 0.00 C ATOM 2240 O ASN A 141 -17.745 -4.279 12.554 1.00 0.00 O ATOM 2241 CB ASN A 141 -16.196 -1.257 13.284 1.00 0.00 C ATOM 2242 CG ASN A 141 -17.299 -0.365 13.834 1.00 0.00 C ATOM 2243 OD1 ASN A 141 -17.853 0.480 13.142 1.00 0.00 O ATOM 2244 ND2 ASN A 141 -17.724 -0.571 15.055 1.00 0.00 N ATOM 0 H ASN A 141 -17.102 -0.435 11.063 1.00 0.00 H new ATOM 0 HA ASN A 141 -15.825 -2.897 11.973 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -15.806 -1.872 14.095 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -15.376 -0.627 12.939 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -18.508 -0.031 15.420 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -17.271 -1.272 15.641 1.00 0.00 H new ATOM 2251 N SER A 142 -19.068 -2.469 12.516 1.00 0.00 N ATOM 2252 CA SER A 142 -20.341 -3.190 12.723 1.00 0.00 C ATOM 2253 C SER A 142 -20.643 -4.275 11.679 1.00 0.00 C ATOM 2254 O SER A 142 -21.407 -5.206 11.957 1.00 0.00 O ATOM 2255 CB SER A 142 -21.494 -2.183 12.719 1.00 0.00 C ATOM 2256 OG SER A 142 -21.385 -1.333 13.843 1.00 0.00 O ATOM 0 H SER A 142 -19.190 -1.460 12.429 1.00 0.00 H new ATOM 0 HA SER A 142 -20.238 -3.701 13.680 1.00 0.00 H new ATOM 0 HB2 SER A 142 -21.473 -1.594 11.802 1.00 0.00 H new ATOM 0 HB3 SER A 142 -22.449 -2.708 12.739 1.00 0.00 H new ATOM 0 HG SER A 142 -22.123 -0.688 13.838 1.00 0.00 H new ATOM 2262 N GLY A 143 -20.036 -4.170 10.493 1.00 0.00 N ATOM 2263 CA GLY A 143 -20.100 -5.157 9.413 1.00 0.00 C ATOM 2264 C GLY A 143 -18.741 -5.747 9.019 1.00 0.00 C ATOM 2265 O GLY A 143 -18.624 -6.180 7.874 1.00 0.00 O ATOM 0 H GLY A 143 -19.463 -3.362 10.250 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -20.761 -5.968 9.716 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -20.549 -4.691 8.536 1.00 0.00 H new ATOM 2269 N MET A 144 -17.730 -5.710 9.906 1.00 0.00 N ATOM 2270 CA MET A 144 -16.356 -6.248 9.761 1.00 0.00 C ATOM 2271 C MET A 144 -15.880 -6.427 8.306 1.00 0.00 C ATOM 2272 O MET A 144 -15.814 -7.546 7.790 1.00 0.00 O ATOM 2273 CB MET A 144 -16.211 -7.553 10.570 1.00 0.00 C ATOM 2274 CG MET A 144 -16.195 -7.320 12.087 1.00 0.00 C ATOM 2275 SD MET A 144 -14.853 -6.278 12.750 1.00 0.00 S ATOM 2276 CE MET A 144 -13.392 -7.226 12.244 1.00 0.00 C ATOM 0 H MET A 144 -17.858 -5.269 10.817 1.00 0.00 H new ATOM 0 HA MET A 144 -15.691 -5.487 10.169 1.00 0.00 H new ATOM 0 HB2 MET A 144 -17.034 -8.222 10.320 1.00 0.00 H new ATOM 0 HB3 MET A 144 -15.290 -8.056 10.276 1.00 0.00 H new ATOM 0 HG2 MET A 144 -17.146 -6.869 12.371 1.00 0.00 H new ATOM 0 HG3 MET A 144 -16.144 -8.292 12.579 1.00 0.00 H new ATOM 0 HE1 MET A 144 -12.523 -6.884 12.806 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.559 -8.285 12.443 1.00 0.00 H new ATOM 0 HE3 MET A 144 -13.215 -7.080 11.178 1.00 0.00 H new ATOM 2286 N SER A 145 -15.610 -5.321 7.606 1.00 0.00 N ATOM 2287 CA SER A 145 -15.372 -5.340 6.149 1.00 0.00 C ATOM 2288 C SER A 145 -14.721 -4.054 5.652 1.00 0.00 C ATOM 2289 O SER A 145 -14.618 -3.084 6.391 1.00 0.00 O ATOM 2290 CB SER A 145 -16.691 -5.552 5.387 1.00 0.00 C ATOM 2291 OG SER A 145 -17.668 -4.612 5.786 1.00 0.00 O ATOM 0 H SER A 145 -15.549 -4.392 8.023 1.00 0.00 H new ATOM 0 HA SER A 145 -14.690 -6.168 5.958 1.00 0.00 H new ATOM 0 HB2 SER A 145 -16.513 -5.463 4.315 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.060 -6.562 5.566 1.00 0.00 H new ATOM 0 HG SER A 145 -18.166 -4.963 6.554 1.00 0.00 H new ATOM 2297 N TYR A 146 -14.288 -4.050 4.394 1.00 0.00 N ATOM 2298 CA TYR A 146 -13.626 -2.936 3.723 1.00 0.00 C ATOM 2299 C TYR A 146 -14.476 -2.358 2.602 1.00 0.00 C ATOM 2300 O TYR A 146 -15.181 -3.094 1.905 1.00 0.00 O ATOM 2301 CB TYR A 146 -12.272 -3.400 3.180 1.00 0.00 C ATOM 2302 CG TYR A 146 -11.335 -3.784 4.294 1.00 0.00 C ATOM 2303 CD1 TYR A 146 -11.397 -5.073 4.858 1.00 0.00 C ATOM 2304 CD2 TYR A 146 -10.480 -2.808 4.833 1.00 0.00 C ATOM 2305 CE1 TYR A 146 -10.656 -5.369 6.012 1.00 0.00 C ATOM 2306 CE2 TYR A 146 -9.711 -3.117 5.964 1.00 0.00 C ATOM 2307 CZ TYR A 146 -9.814 -4.386 6.561 1.00 0.00 C ATOM 2308 OH TYR A 146 -9.105 -4.640 7.676 1.00 0.00 O ATOM 0 H TYR A 146 -14.395 -4.862 3.786 1.00 0.00 H new ATOM 0 HA TYR A 146 -13.478 -2.142 4.454 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -12.417 -4.252 2.515 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -11.825 -2.604 2.585 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -12.014 -5.833 4.403 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.416 -1.829 4.381 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -10.732 -6.342 6.474 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -9.039 -2.380 6.377 1.00 0.00 H new ATOM 0 HH TYR A 146 -9.598 -5.271 8.241 1.00 0.00 H new ATOM 2318 N ASN A 147 -14.315 -1.056 2.367 1.00 0.00 N ATOM 2319 CA ASN A 147 -14.817 -0.410 1.156 1.00 0.00 C ATOM 2320 C ASN A 147 -13.660 0.281 0.455 1.00 0.00 C ATOM 2321 O ASN A 147 -13.048 1.207 0.996 1.00 0.00 O ATOM 2322 CB ASN A 147 -15.974 0.552 1.464 1.00 0.00 C ATOM 2323 CG ASN A 147 -17.308 -0.107 1.202 1.00 0.00 C ATOM 2324 OD1 ASN A 147 -18.023 -0.503 2.110 1.00 0.00 O ATOM 2325 ND2 ASN A 147 -17.666 -0.254 -0.051 1.00 0.00 N ATOM 0 H ASN A 147 -13.836 -0.423 3.007 1.00 0.00 H new ATOM 0 HA ASN A 147 -15.232 -1.164 0.487 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.920 0.871 2.505 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.880 1.448 0.851 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -18.552 -0.704 -0.279 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -17.058 0.082 -0.798 1.00 0.00 H new ATOM 2332 N ILE A 148 -13.346 -0.192 -0.746 1.00 0.00 N ATOM 2333 CA ILE A 148 -12.151 0.208 -1.473 1.00 0.00 C ATOM 2334 C ILE A 148 -12.518 0.800 -2.829 1.00 0.00 C ATOM 2335 O ILE A 148 -13.438 0.323 -3.499 1.00 0.00 O ATOM 2336 CB ILE A 148 -11.162 -0.983 -1.525 1.00 0.00 C ATOM 2337 CG1 ILE A 148 -9.730 -0.466 -1.714 1.00 0.00 C ATOM 2338 CG2 ILE A 148 -11.515 -2.056 -2.569 1.00 0.00 C ATOM 2339 CD1 ILE A 148 -8.659 -1.488 -1.314 1.00 0.00 C ATOM 0 H ILE A 148 -13.921 -0.871 -1.246 1.00 0.00 H new ATOM 0 HA ILE A 148 -11.631 1.013 -0.953 1.00 0.00 H new ATOM 0 HB ILE A 148 -11.244 -1.493 -0.565 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -9.586 -0.189 -2.758 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -9.597 0.440 -1.123 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -10.771 -2.852 -2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.499 -2.469 -2.348 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -11.525 -1.608 -3.562 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -7.670 -1.059 -1.472 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -8.778 -1.747 -0.262 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -8.767 -2.385 -1.923 1.00 0.00 H new ATOM 2351 N GLU A 149 -11.784 1.827 -3.242 1.00 0.00 N ATOM 2352 CA GLU A 149 -11.695 2.216 -4.650 1.00 0.00 C ATOM 2353 C GLU A 149 -10.260 2.621 -5.009 1.00 0.00 C ATOM 2354 O GLU A 149 -9.527 3.176 -4.185 1.00 0.00 O ATOM 2355 CB GLU A 149 -12.739 3.283 -5.046 1.00 0.00 C ATOM 2356 CG GLU A 149 -12.620 4.641 -4.339 1.00 0.00 C ATOM 2357 CD GLU A 149 -13.621 5.670 -4.890 1.00 0.00 C ATOM 2358 OE1 GLU A 149 -14.756 5.782 -4.363 1.00 0.00 O ATOM 2359 OE2 GLU A 149 -13.279 6.418 -5.835 1.00 0.00 O ATOM 0 H GLU A 149 -11.234 2.414 -2.615 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.948 1.341 -5.249 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.669 3.449 -6.121 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -13.733 2.880 -4.850 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -12.788 4.509 -3.270 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -11.606 5.023 -4.457 1.00 0.00 H new ATOM 2366 N VAL A 150 -9.849 2.329 -6.243 1.00 0.00 N ATOM 2367 CA VAL A 150 -8.626 2.881 -6.836 1.00 0.00 C ATOM 2368 C VAL A 150 -8.799 3.121 -8.335 1.00 0.00 C ATOM 2369 O VAL A 150 -9.408 2.332 -9.066 1.00 0.00 O ATOM 2370 CB VAL A 150 -7.353 2.100 -6.441 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -7.434 0.609 -6.719 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -6.060 2.580 -7.118 1.00 0.00 C ATOM 0 H VAL A 150 -10.357 1.699 -6.865 1.00 0.00 H new ATOM 0 HA VAL A 150 -8.459 3.866 -6.400 1.00 0.00 H new ATOM 0 HB VAL A 150 -7.309 2.299 -5.370 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -6.503 0.131 -6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -8.263 0.179 -6.157 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -7.594 0.446 -7.785 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -5.223 1.971 -6.777 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -6.160 2.487 -8.199 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -5.879 3.623 -6.858 1.00 0.00 H new ATOM 2382 N VAL A 151 -8.300 4.284 -8.743 1.00 0.00 N ATOM 2383 CA VAL A 151 -8.592 4.960 -10.016 1.00 0.00 C ATOM 2384 C VAL A 151 -7.287 5.377 -10.701 1.00 0.00 C ATOM 2385 O VAL A 151 -6.408 5.951 -10.059 1.00 0.00 O ATOM 2386 CB VAL A 151 -9.570 6.148 -9.819 1.00 0.00 C ATOM 2387 CG1 VAL A 151 -10.846 5.724 -9.069 1.00 0.00 C ATOM 2388 CG2 VAL A 151 -8.994 7.343 -9.043 1.00 0.00 C ATOM 0 H VAL A 151 -7.645 4.814 -8.168 1.00 0.00 H new ATOM 0 HA VAL A 151 -9.101 4.259 -10.677 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.779 6.460 -10.842 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -11.503 6.586 -8.953 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -11.361 4.949 -9.637 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -10.578 5.336 -8.086 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -9.753 8.121 -8.958 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -8.693 7.019 -8.047 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -8.127 7.738 -9.573 1.00 0.00 H new ATOM 2398 N ALA A 152 -7.116 5.044 -11.981 1.00 0.00 N ATOM 2399 CA ALA A 152 -5.813 5.083 -12.651 1.00 0.00 C ATOM 2400 C ALA A 152 -5.586 6.331 -13.520 1.00 0.00 C ATOM 2401 O ALA A 152 -6.304 6.521 -14.504 1.00 0.00 O ATOM 2402 CB ALA A 152 -5.658 3.790 -13.462 1.00 0.00 C ATOM 0 H ALA A 152 -7.879 4.739 -12.585 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.042 5.153 -11.884 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.695 3.794 -13.972 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.711 2.932 -12.792 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -6.458 3.725 -14.199 1.00 0.00 H new ATOM 2408 N PHE A 153 -4.547 7.134 -13.232 1.00 0.00 N ATOM 2409 CA PHE A 153 -4.128 8.237 -14.103 1.00 0.00 C ATOM 2410 C PHE A 153 -2.595 8.369 -14.202 1.00 0.00 C ATOM 2411 O PHE A 153 -1.848 8.003 -13.291 1.00 0.00 O ATOM 2412 CB PHE A 153 -4.756 9.547 -13.601 1.00 0.00 C ATOM 2413 CG PHE A 153 -6.274 9.571 -13.542 1.00 0.00 C ATOM 2414 CD1 PHE A 153 -7.030 9.707 -14.722 1.00 0.00 C ATOM 2415 CD2 PHE A 153 -6.939 9.439 -12.306 1.00 0.00 C ATOM 2416 CE1 PHE A 153 -8.436 9.695 -14.668 1.00 0.00 C ATOM 2417 CE2 PHE A 153 -8.344 9.454 -12.249 1.00 0.00 C ATOM 2418 CZ PHE A 153 -9.094 9.575 -13.431 1.00 0.00 C ATOM 0 H PHE A 153 -3.978 7.034 -12.391 1.00 0.00 H new ATOM 0 HA PHE A 153 -4.481 8.018 -15.111 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -4.369 9.755 -12.603 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -4.423 10.359 -14.248 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -6.529 9.821 -15.672 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -6.366 9.326 -11.398 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -9.011 9.778 -15.578 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -8.847 9.373 -11.297 1.00 0.00 H new ATOM 0 HZ PHE A 153 -10.173 9.576 -13.390 1.00 0.00 H new ATOM 2428 N GLY A 154 -2.125 8.918 -15.323 1.00 0.00 N ATOM 2429 CA GLY A 154 -0.782 9.478 -15.492 1.00 0.00 C ATOM 2430 C GLY A 154 -0.724 10.960 -15.068 1.00 0.00 C ATOM 2431 O GLY A 154 -1.440 11.362 -14.143 1.00 0.00 O ATOM 0 H GLY A 154 -2.689 8.988 -16.170 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -0.071 8.902 -14.900 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -0.478 9.386 -16.535 1.00 0.00 H new ATOM 2435 N PRO A 155 0.066 11.807 -15.764 1.00 0.00 N ATOM 2436 CA PRO A 155 0.125 13.263 -15.553 1.00 0.00 C ATOM 2437 C PRO A 155 -1.225 14.007 -15.585 1.00 0.00 C ATOM 2438 O PRO A 155 -1.308 15.140 -15.109 1.00 0.00 O ATOM 2439 CB PRO A 155 1.058 13.787 -16.652 1.00 0.00 C ATOM 2440 CG PRO A 155 1.987 12.604 -16.915 1.00 0.00 C ATOM 2441 CD PRO A 155 1.039 11.416 -16.776 1.00 0.00 C ATOM 0 HA PRO A 155 0.479 13.453 -14.540 1.00 0.00 H new ATOM 0 HB2 PRO A 155 0.505 14.072 -17.547 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.610 14.668 -16.325 1.00 0.00 H new ATOM 0 HG2 PRO A 155 2.438 12.652 -17.906 1.00 0.00 H new ATOM 0 HG3 PRO A 155 2.804 12.560 -16.195 1.00 0.00 H new ATOM 0 HD2 PRO A 155 0.550 11.192 -17.724 1.00 0.00 H new ATOM 0 HD3 PRO A 155 1.578 10.518 -16.475 1.00 0.00 H new ATOM 2449 N ASP A 156 -2.293 13.368 -16.069 1.00 0.00 N ATOM 2450 CA ASP A 156 -3.685 13.839 -16.031 1.00 0.00 C ATOM 2451 C ASP A 156 -4.220 14.102 -14.606 1.00 0.00 C ATOM 2452 O ASP A 156 -5.240 14.774 -14.451 1.00 0.00 O ATOM 2453 CB ASP A 156 -4.545 12.770 -16.732 1.00 0.00 C ATOM 2454 CG ASP A 156 -6.011 13.169 -16.887 1.00 0.00 C ATOM 2455 OD1 ASP A 156 -6.294 14.197 -17.548 1.00 0.00 O ATOM 2456 OD2 ASP A 156 -6.913 12.467 -16.376 1.00 0.00 O ATOM 0 H ASP A 156 -2.208 12.459 -16.523 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.733 14.804 -16.536 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.126 12.568 -17.718 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -4.488 11.841 -16.165 1.00 0.00 H new ATOM 2461 N ASN A 157 -3.539 13.622 -13.555 1.00 0.00 N ATOM 2462 CA ASN A 157 -3.922 13.840 -12.151 1.00 0.00 C ATOM 2463 C ASN A 157 -3.210 15.025 -11.456 1.00 0.00 C ATOM 2464 O ASN A 157 -3.164 15.090 -10.226 1.00 0.00 O ATOM 2465 CB ASN A 157 -3.813 12.517 -11.369 1.00 0.00 C ATOM 2466 CG ASN A 157 -5.004 12.250 -10.464 1.00 0.00 C ATOM 2467 OD1 ASN A 157 -5.914 13.056 -10.315 1.00 0.00 O ATOM 2468 ND2 ASN A 157 -5.058 11.098 -9.841 1.00 0.00 N ATOM 0 H ASN A 157 -2.693 13.062 -13.658 1.00 0.00 H new ATOM 0 HA ASN A 157 -4.965 14.158 -12.154 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -3.711 11.693 -12.076 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -2.905 12.534 -10.766 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -5.852 10.880 -9.239 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -4.306 10.419 -9.958 1.00 0.00 H new ATOM 2475 N GLU A 158 -2.637 15.951 -12.232 1.00 0.00 N ATOM 2476 CA GLU A 158 -1.863 17.097 -11.718 1.00 0.00 C ATOM 2477 C GLU A 158 -2.632 17.964 -10.691 1.00 0.00 C ATOM 2478 O GLU A 158 -2.022 18.482 -9.755 1.00 0.00 O ATOM 2479 CB GLU A 158 -1.337 17.926 -12.904 1.00 0.00 C ATOM 2480 CG GLU A 158 -0.209 18.887 -12.508 1.00 0.00 C ATOM 2481 CD GLU A 158 0.455 19.524 -13.738 1.00 0.00 C ATOM 2482 OE1 GLU A 158 -0.011 20.599 -14.189 1.00 0.00 O ATOM 2483 OE2 GLU A 158 1.446 18.962 -14.271 1.00 0.00 O ATOM 0 H GLU A 158 -2.696 15.929 -13.250 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.020 16.698 -11.153 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -0.977 17.251 -13.681 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.160 18.497 -13.334 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -0.608 19.670 -11.864 1.00 0.00 H new ATOM 0 HG3 GLU A 158 0.541 18.349 -11.928 1.00 0.00 H new ATOM 2490 N ALA A 159 -3.966 18.065 -10.776 1.00 0.00 N ATOM 2491 CA ALA A 159 -4.776 18.751 -9.762 1.00 0.00 C ATOM 2492 C ALA A 159 -4.765 18.042 -8.390 1.00 0.00 C ATOM 2493 O ALA A 159 -4.758 18.701 -7.345 1.00 0.00 O ATOM 2494 CB ALA A 159 -6.205 18.911 -10.294 1.00 0.00 C ATOM 0 H ALA A 159 -4.511 17.675 -11.546 1.00 0.00 H new ATOM 0 HA ALA A 159 -4.332 19.730 -9.584 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.816 19.420 -9.548 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.188 19.499 -11.212 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.628 17.928 -10.501 1.00 0.00 H new ATOM 2500 N GLU A 160 -4.738 16.705 -8.352 1.00 0.00 N ATOM 2501 CA GLU A 160 -4.595 15.931 -7.111 1.00 0.00 C ATOM 2502 C GLU A 160 -3.159 16.018 -6.566 1.00 0.00 C ATOM 2503 O GLU A 160 -2.968 16.150 -5.360 1.00 0.00 O ATOM 2504 CB GLU A 160 -4.993 14.469 -7.382 1.00 0.00 C ATOM 2505 CG GLU A 160 -5.590 13.759 -6.158 1.00 0.00 C ATOM 2506 CD GLU A 160 -7.093 14.043 -6.049 1.00 0.00 C ATOM 2507 OE1 GLU A 160 -7.895 13.353 -6.727 1.00 0.00 O ATOM 2508 OE2 GLU A 160 -7.501 14.991 -5.337 1.00 0.00 O ATOM 0 H GLU A 160 -4.815 16.124 -9.187 1.00 0.00 H new ATOM 0 HA GLU A 160 -5.254 16.349 -6.350 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -5.717 14.443 -8.196 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -4.115 13.918 -7.719 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -5.422 12.685 -6.236 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -5.084 14.096 -5.253 1.00 0.00 H new ATOM 2515 N TYR A 161 -2.149 16.020 -7.447 1.00 0.00 N ATOM 2516 CA TYR A 161 -0.751 16.288 -7.076 1.00 0.00 C ATOM 2517 C TYR A 161 -0.618 17.648 -6.368 1.00 0.00 C ATOM 2518 O TYR A 161 -0.062 17.730 -5.273 1.00 0.00 O ATOM 2519 CB TYR A 161 0.131 16.215 -8.337 1.00 0.00 C ATOM 2520 CG TYR A 161 1.636 16.296 -8.136 1.00 0.00 C ATOM 2521 CD1 TYR A 161 2.297 15.392 -7.280 1.00 0.00 C ATOM 2522 CD2 TYR A 161 2.392 17.224 -8.883 1.00 0.00 C ATOM 2523 CE1 TYR A 161 3.703 15.408 -7.178 1.00 0.00 C ATOM 2524 CE2 TYR A 161 3.798 17.238 -8.786 1.00 0.00 C ATOM 2525 CZ TYR A 161 4.461 16.323 -7.939 1.00 0.00 C ATOM 2526 OH TYR A 161 5.821 16.297 -7.874 1.00 0.00 O ATOM 0 H TYR A 161 -2.279 15.835 -8.442 1.00 0.00 H new ATOM 0 HA TYR A 161 -0.413 15.530 -6.369 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -0.092 15.280 -8.852 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -0.165 17.025 -9.004 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.724 14.684 -6.700 1.00 0.00 H new ATOM 0 HD2 TYR A 161 1.891 17.927 -9.532 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.202 14.717 -6.515 1.00 0.00 H new ATOM 0 HE2 TYR A 161 4.370 17.951 -9.361 1.00 0.00 H new ATOM 0 HH TYR A 161 6.190 16.991 -8.459 1.00 0.00 H new ATOM 2536 N GLN A 162 -1.226 18.699 -6.924 1.00 0.00 N ATOM 2537 CA GLN A 162 -1.291 20.026 -6.328 1.00 0.00 C ATOM 2538 C GLN A 162 -2.007 20.024 -4.962 1.00 0.00 C ATOM 2539 O GLN A 162 -1.549 20.714 -4.047 1.00 0.00 O ATOM 2540 CB GLN A 162 -1.943 20.920 -7.397 1.00 0.00 C ATOM 2541 CG GLN A 162 -2.523 22.249 -6.922 1.00 0.00 C ATOM 2542 CD GLN A 162 -1.525 23.244 -6.341 1.00 0.00 C ATOM 2543 OE1 GLN A 162 -0.332 22.993 -6.220 1.00 0.00 O ATOM 2544 NE2 GLN A 162 -1.975 24.415 -5.962 1.00 0.00 N ATOM 0 H GLN A 162 -1.698 18.644 -7.826 1.00 0.00 H new ATOM 0 HA GLN A 162 -0.305 20.414 -6.073 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -1.198 21.129 -8.165 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -2.742 20.352 -7.874 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.030 22.722 -7.763 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.282 22.043 -6.167 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -2.966 24.636 -6.058 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -1.334 25.106 -5.571 1.00 0.00 H new ATOM 2553 N ALA A 163 -3.064 19.220 -4.776 1.00 0.00 N ATOM 2554 CA ALA A 163 -3.731 19.064 -3.478 1.00 0.00 C ATOM 2555 C ALA A 163 -2.871 18.329 -2.428 1.00 0.00 C ATOM 2556 O ALA A 163 -2.867 18.717 -1.254 1.00 0.00 O ATOM 2557 CB ALA A 163 -5.077 18.359 -3.683 1.00 0.00 C ATOM 0 H ALA A 163 -3.479 18.661 -5.521 1.00 0.00 H new ATOM 0 HA ALA A 163 -3.892 20.062 -3.071 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -5.576 18.241 -2.721 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -5.703 18.956 -4.346 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -4.910 17.378 -4.128 1.00 0.00 H new ATOM 2563 N LEU A 164 -2.107 17.303 -2.824 1.00 0.00 N ATOM 2564 CA LEU A 164 -1.188 16.588 -1.950 1.00 0.00 C ATOM 2565 C LEU A 164 -0.079 17.477 -1.395 1.00 0.00 C ATOM 2566 O LEU A 164 0.009 17.644 -0.178 1.00 0.00 O ATOM 2567 CB LEU A 164 -0.635 15.405 -2.756 1.00 0.00 C ATOM 2568 CG LEU A 164 -1.338 14.087 -2.442 1.00 0.00 C ATOM 2569 CD1 LEU A 164 -0.860 13.608 -1.072 1.00 0.00 C ATOM 2570 CD2 LEU A 164 -2.870 14.104 -2.460 1.00 0.00 C ATOM 0 H LEU A 164 -2.116 16.945 -3.779 1.00 0.00 H new ATOM 0 HA LEU A 164 -1.718 16.236 -1.065 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -0.735 15.619 -3.820 1.00 0.00 H new ATOM 0 HB3 LEU A 164 0.430 15.300 -2.551 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.067 13.415 -3.256 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -1.349 12.666 -0.825 1.00 0.00 H new ATOM 0 HD12 LEU A 164 0.220 13.461 -1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.109 14.355 -0.318 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.248 13.110 -2.222 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -3.235 14.817 -1.721 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -3.219 14.397 -3.450 1.00 0.00 H new ATOM 2582 N LEU A 165 0.700 18.112 -2.276 1.00 0.00 N ATOM 2583 CA LEU A 165 1.611 19.200 -1.975 1.00 0.00 C ATOM 2584 C LEU A 165 0.987 20.249 -1.036 1.00 0.00 C ATOM 2585 O LEU A 165 1.627 20.673 -0.076 1.00 0.00 O ATOM 2586 CB LEU A 165 1.987 19.776 -3.340 1.00 0.00 C ATOM 2587 CG LEU A 165 3.092 18.966 -4.044 1.00 0.00 C ATOM 2588 CD1 LEU A 165 2.989 17.445 -4.205 1.00 0.00 C ATOM 2589 CD2 LEU A 165 3.285 19.563 -5.434 1.00 0.00 C ATOM 0 H LEU A 165 0.706 17.862 -3.265 1.00 0.00 H new ATOM 0 HA LEU A 165 2.489 18.857 -1.428 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.101 19.802 -3.975 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.321 20.806 -3.215 1.00 0.00 H new ATOM 0 HG LEU A 165 3.919 19.060 -3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 165 3.871 17.074 -4.728 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.927 16.978 -3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 165 2.096 17.200 -4.780 1.00 0.00 H new ATOM 0 HD21 LEU A 165 4.063 19.012 -5.962 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.351 19.496 -5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.579 20.609 -5.343 1.00 0.00 H new ATOM 2601 N ARG A 166 -0.295 20.580 -1.227 1.00 0.00 N ATOM 2602 CA ARG A 166 -1.006 21.587 -0.421 1.00 0.00 C ATOM 2603 C ARG A 166 -1.338 21.111 1.003 1.00 0.00 C ATOM 2604 O ARG A 166 -1.497 21.961 1.878 1.00 0.00 O ATOM 2605 CB ARG A 166 -2.220 22.084 -1.227 1.00 0.00 C ATOM 2606 CG ARG A 166 -3.195 23.005 -0.491 1.00 0.00 C ATOM 2607 CD ARG A 166 -2.573 24.317 0.008 1.00 0.00 C ATOM 2608 NE ARG A 166 -3.552 25.085 0.795 1.00 0.00 N ATOM 2609 CZ ARG A 166 -3.811 24.977 2.083 1.00 0.00 C ATOM 2610 NH1 ARG A 166 -3.192 24.126 2.855 1.00 0.00 N ATOM 2611 NH2 ARG A 166 -4.731 25.719 2.625 1.00 0.00 N ATOM 0 H ARG A 166 -0.875 20.155 -1.950 1.00 0.00 H new ATOM 0 HA ARG A 166 -0.346 22.435 -0.238 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -1.853 22.610 -2.108 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -2.773 21.215 -1.582 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -4.026 23.241 -1.156 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -3.611 22.467 0.361 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -1.696 24.102 0.618 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -2.233 24.911 -0.840 1.00 0.00 H new ATOM 0 HE ARG A 166 -4.093 25.782 0.284 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -2.477 23.512 2.466 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -3.424 24.075 3.847 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -5.252 26.384 2.054 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -4.932 25.636 3.622 1.00 0.00 H new ATOM 2625 N ASP A 167 -1.387 19.803 1.272 1.00 0.00 N ATOM 2626 CA ASP A 167 -1.522 19.261 2.637 1.00 0.00 C ATOM 2627 C ASP A 167 -0.171 18.957 3.301 1.00 0.00 C ATOM 2628 O ASP A 167 -0.015 19.222 4.491 1.00 0.00 O ATOM 2629 CB ASP A 167 -2.449 18.024 2.635 1.00 0.00 C ATOM 2630 CG ASP A 167 -3.244 17.889 3.941 1.00 0.00 C ATOM 2631 OD1 ASP A 167 -4.038 18.812 4.242 1.00 0.00 O ATOM 2632 OD2 ASP A 167 -3.132 16.871 4.662 1.00 0.00 O ATOM 0 H ASP A 167 -1.334 19.084 0.550 1.00 0.00 H new ATOM 0 HA ASP A 167 -1.980 20.039 3.247 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -3.142 18.093 1.796 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -1.852 17.125 2.482 1.00 0.00 H new ATOM 2637 N ILE A 168 0.823 18.462 2.554 1.00 0.00 N ATOM 2638 CA ILE A 168 2.136 18.045 3.094 1.00 0.00 C ATOM 2639 C ILE A 168 3.106 19.218 3.298 1.00 0.00 C ATOM 2640 O ILE A 168 3.798 19.262 4.319 1.00 0.00 O ATOM 2641 CB ILE A 168 2.763 16.927 2.238 1.00 0.00 C ATOM 2642 CG1 ILE A 168 3.202 17.475 0.865 1.00 0.00 C ATOM 2643 CG2 ILE A 168 1.808 15.719 2.174 1.00 0.00 C ATOM 2644 CD1 ILE A 168 3.385 16.433 -0.230 1.00 0.00 C ATOM 0 H ILE A 168 0.744 18.336 1.545 1.00 0.00 H new ATOM 0 HA ILE A 168 1.945 17.641 4.088 1.00 0.00 H new ATOM 0 HB ILE A 168 3.678 16.561 2.703 1.00 0.00 H new ATOM 0 HG12 ILE A 168 2.462 18.202 0.530 1.00 0.00 H new ATOM 0 HG13 ILE A 168 4.142 18.012 0.992 1.00 0.00 H new ATOM 0 HG21 ILE A 168 2.257 14.932 1.568 1.00 0.00 H new ATOM 0 HG22 ILE A 168 1.629 15.343 3.181 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.862 16.026 1.728 1.00 0.00 H new ATOM 0 HD11 ILE A 168 3.694 16.925 -1.152 1.00 0.00 H new ATOM 0 HD12 ILE A 168 4.149 15.717 0.073 1.00 0.00 H new ATOM 0 HD13 ILE A 168 2.443 15.910 -0.396 1.00 0.00 H new ATOM 2656 N TYR A 169 3.070 20.242 2.432 1.00 0.00 N ATOM 2657 CA TYR A 169 3.629 21.570 2.719 1.00 0.00 C ATOM 2658 C TYR A 169 2.735 22.360 3.699 1.00 0.00 C ATOM 2659 O TYR A 169 3.002 23.533 3.977 1.00 0.00 O ATOM 2660 CB TYR A 169 3.876 22.366 1.422 1.00 0.00 C ATOM 2661 CG TYR A 169 4.673 21.687 0.312 1.00 0.00 C ATOM 2662 CD1 TYR A 169 5.746 20.819 0.600 1.00 0.00 C ATOM 2663 CD2 TYR A 169 4.359 21.972 -1.033 1.00 0.00 C ATOM 2664 CE1 TYR A 169 6.477 20.219 -0.445 1.00 0.00 C ATOM 2665 CE2 TYR A 169 5.097 21.386 -2.081 1.00 0.00 C ATOM 2666 CZ TYR A 169 6.152 20.497 -1.791 1.00 0.00 C ATOM 2667 OH TYR A 169 6.853 19.923 -2.807 1.00 0.00 O ATOM 0 H TYR A 169 2.649 20.170 1.506 1.00 0.00 H new ATOM 0 HA TYR A 169 4.594 21.420 3.204 1.00 0.00 H new ATOM 0 HB2 TYR A 169 2.906 22.649 1.013 1.00 0.00 H new ATOM 0 HB3 TYR A 169 4.391 23.289 1.688 1.00 0.00 H new ATOM 0 HD1 TYR A 169 6.009 20.613 1.627 1.00 0.00 H new ATOM 0 HD2 TYR A 169 3.546 22.645 -1.262 1.00 0.00 H new ATOM 0 HE1 TYR A 169 7.289 19.544 -0.216 1.00 0.00 H new ATOM 0 HE2 TYR A 169 4.854 21.618 -3.107 1.00 0.00 H new ATOM 0 HH TYR A 169 6.492 20.226 -3.666 1.00 0.00 H new ATOM 2677 N ALA A 170 1.689 21.723 4.247 1.00 0.00 N ATOM 2678 CA ALA A 170 0.909 22.257 5.378 1.00 0.00 C ATOM 2679 C ALA A 170 0.812 21.304 6.594 1.00 0.00 C ATOM 2680 O ALA A 170 -0.057 21.463 7.457 1.00 0.00 O ATOM 2681 CB ALA A 170 -0.454 22.736 4.863 1.00 0.00 C ATOM 0 H ALA A 170 1.357 20.817 3.917 1.00 0.00 H new ATOM 0 HA ALA A 170 1.451 23.111 5.785 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.038 23.133 5.694 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -0.307 23.517 4.117 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.987 21.899 4.412 1.00 0.00 H new ATOM 2687 N ARG A 171 1.766 20.374 6.724 1.00 0.00 N ATOM 2688 CA ARG A 171 2.088 19.625 7.956 1.00 0.00 C ATOM 2689 C ARG A 171 3.516 19.935 8.396 1.00 0.00 C ATOM 2690 O ARG A 171 3.699 20.945 9.116 1.00 0.00 O ATOM 2691 CB ARG A 171 1.822 18.116 7.766 1.00 0.00 C ATOM 2692 CG ARG A 171 0.325 17.772 7.675 1.00 0.00 C ATOM 2693 CD ARG A 171 0.089 16.308 7.275 1.00 0.00 C ATOM 2694 NE ARG A 171 0.406 15.346 8.351 1.00 0.00 N ATOM 2695 CZ ARG A 171 -0.432 14.711 9.148 1.00 0.00 C ATOM 2696 NH1 ARG A 171 -1.718 14.905 9.140 1.00 0.00 N ATOM 2697 NH2 ARG A 171 -0.005 13.827 9.994 1.00 0.00 N ATOM 2698 OXT ARG A 171 4.465 19.226 7.980 1.00 0.00 O ATOM 0 H ARG A 171 2.364 20.107 5.942 1.00 0.00 H new ATOM 0 HA ARG A 171 1.430 19.947 8.763 1.00 0.00 H new ATOM 0 HB2 ARG A 171 2.322 17.777 6.859 1.00 0.00 H new ATOM 0 HB3 ARG A 171 2.264 17.568 8.598 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -0.149 17.965 8.637 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -0.153 18.427 6.947 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -0.953 16.183 6.982 1.00 0.00 H new ATOM 0 HD3 ARG A 171 0.696 16.076 6.400 1.00 0.00 H new ATOM 0 HE ARG A 171 1.396 15.148 8.496 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -2.128 15.578 8.493 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -2.316 14.384 9.781 1.00 0.00 H new ATOM 0 HH21 ARG A 171 0.991 13.614 10.050 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -0.665 13.344 10.604 1.00 0.00 H new TER 2712 ARG A 171