USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1276 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 47 THR OG1 : rot 67:sc= 0.828 USER MOD Set 1.2: A 78 ASN : amide:sc= 0.644 K(o=1.5,f=0.14) USER MOD Set 2.1: A 50 SER OG : rot 171:sc= 0.988 USER MOD Set 2.2: A 68 ASN : amide:sc= 2.11 K(o=3.5,f=-0.03) USER MOD Set 2.3: A 81 THR OG1 : rot 150:sc= 0.415 USER MOD Set 3.1: A 37 LYS NZ :NH3+ 170:sc= 1.89 (180deg=1.21) USER MOD Set 3.2: A 80 TYR OH : rot 180:sc= 0.651 USER MOD Set 4.1: A 32 ASN : amide:sc= 1.31 K(o=5.8,f=2.8) USER MOD Set 4.2: A 90 GLN : amide:sc= 2.35 K(o=5.8,f=-2.8) USER MOD Set 4.3: A 104 THR OG1 : rot 123:sc= 1.6 USER MOD Set 4.4: A 106 SER OG : rot -19:sc= 0.526 USER MOD Single : A 1 MET CE :methyl 154:sc=-0.00155 (180deg=-0.115) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 76:sc= 1.13 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 1.2 K(o=1.2,f=-0.0017) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= 0.986 K(o=0.99,f=-0.18) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -103:sc= 0.109 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -149:sc= 1.7 (180deg=0.995) USER MOD Single : A 54 SER OG : rot 180:sc= -0.102 USER MOD Single : A 57 THR OG1 : rot 90:sc= 0.0725 USER MOD Single : A 63 GLN : amide:sc= -1.2 K(o=-1.2,f=-8.4!) USER MOD Single : A 64 THR OG1 : rot 107:sc= 1.97 USER MOD Single : A 73 LYS NZ :NH3+ -155:sc= 2.13 (180deg=1.74) USER MOD Single : A 83 SER OG : rot 150:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0.803 K(o=0.8,f=-0.56) USER MOD Single : A 101 LYS NZ :NH3+ -174:sc= 1.22 (180deg=1.17) USER MOD Single : A 108 HIS : no HE2:sc= 1.63 K(o=1.6,f=-8.6!) USER MOD Single : A 111 MET CE :methyl -173:sc= -0.8 (180deg=-0.977) USER MOD Single : A 112 SER OG : rot 180:sc= 0.00898 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -130:sc= 0.178 USER MOD Single : A 137 ASN : amide:sc= 1.22 K(o=1.2,f=-0.0094) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 13:sc= 0.555 USER MOD Single : A 147 SER OG : rot 180:sc= 0.0134 USER MOD Single : A 150 THR OG1 : rot 140:sc= 0.539 USER MOD Single : A 151 ASN : amide:sc= 0.587 K(o=0.59,f=-0.35) USER MOD Single : A 152 HIS : no HD1:sc= -0.0496 X(o=-0.05,f=-0.076) USER MOD Single : A 154 ASN : amide:sc= 1.22 K(o=1.2,f=-11!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.222 2.318 -2.126 1.00 0.00 N ATOM 2 CA MET A 1 3.076 1.508 -3.359 1.00 0.00 C ATOM 3 C MET A 1 3.180 0.026 -2.993 1.00 0.00 C ATOM 4 O MET A 1 4.155 -0.387 -2.359 1.00 0.00 O ATOM 5 CB MET A 1 4.110 1.923 -4.428 1.00 0.00 C ATOM 6 CG MET A 1 3.710 1.538 -5.860 1.00 0.00 C ATOM 7 SD MET A 1 3.776 -0.223 -6.298 1.00 0.00 S ATOM 8 CE MET A 1 3.323 -0.091 -8.049 1.00 0.00 C ATOM 0 H1 MET A 1 3.153 3.328 -2.364 1.00 0.00 H new ATOM 0 H2 MET A 1 2.468 2.068 -1.455 1.00 0.00 H new ATOM 0 H3 MET A 1 4.148 2.127 -1.693 1.00 0.00 H new ATOM 0 HA MET A 1 2.097 1.688 -3.802 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.256 3.002 -4.379 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.068 1.461 -4.192 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.693 1.891 -6.033 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.357 2.081 -6.549 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.737 -0.938 -8.597 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.237 -0.092 -8.145 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.722 0.836 -8.459 1.00 0.00 H new ATOM 20 N ALA A 2 2.163 -0.769 -3.340 1.00 0.00 N ATOM 21 CA ALA A 2 2.045 -2.192 -3.040 1.00 0.00 C ATOM 22 C ALA A 2 2.991 -3.049 -3.891 1.00 0.00 C ATOM 23 O ALA A 2 2.554 -3.866 -4.701 1.00 0.00 O ATOM 24 CB ALA A 2 0.579 -2.625 -3.176 1.00 0.00 C ATOM 0 H ALA A 2 1.362 -0.416 -3.864 1.00 0.00 H new ATOM 0 HA ALA A 2 2.358 -2.355 -2.009 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.491 -3.688 -2.952 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.035 -2.055 -2.478 1.00 0.00 H new ATOM 0 HB3 ALA A 2 0.238 -2.440 -4.195 1.00 0.00 H new ATOM 30 N GLU A 3 4.296 -2.835 -3.741 1.00 0.00 N ATOM 31 CA GLU A 3 5.310 -3.712 -4.297 1.00 0.00 C ATOM 32 C GLU A 3 5.164 -5.083 -3.613 1.00 0.00 C ATOM 33 O GLU A 3 4.804 -5.152 -2.431 1.00 0.00 O ATOM 34 CB GLU A 3 6.694 -3.080 -4.076 1.00 0.00 C ATOM 35 CG GLU A 3 7.822 -3.835 -4.793 1.00 0.00 C ATOM 36 CD GLU A 3 9.184 -3.156 -4.558 1.00 0.00 C ATOM 37 OE1 GLU A 3 9.868 -3.483 -3.561 1.00 0.00 O ATOM 38 OE2 GLU A 3 9.592 -2.292 -5.367 1.00 0.00 O ATOM 0 H GLU A 3 4.677 -2.041 -3.226 1.00 0.00 H new ATOM 0 HA GLU A 3 5.192 -3.850 -5.372 1.00 0.00 H new ATOM 0 HB2 GLU A 3 6.676 -2.048 -4.426 1.00 0.00 H new ATOM 0 HB3 GLU A 3 6.907 -3.050 -3.007 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.859 -4.864 -4.435 1.00 0.00 H new ATOM 0 HG3 GLU A 3 7.613 -3.877 -5.862 1.00 0.00 H new ATOM 45 N ILE A 4 5.441 -6.170 -4.333 1.00 0.00 N ATOM 46 CA ILE A 4 5.236 -7.540 -3.867 1.00 0.00 C ATOM 47 C ILE A 4 6.465 -8.380 -4.235 1.00 0.00 C ATOM 48 O ILE A 4 7.443 -7.881 -4.794 1.00 0.00 O ATOM 49 CB ILE A 4 3.919 -8.126 -4.446 1.00 0.00 C ATOM 50 CG1 ILE A 4 3.925 -8.122 -5.988 1.00 0.00 C ATOM 51 CG2 ILE A 4 2.685 -7.404 -3.892 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.809 -8.950 -6.634 1.00 0.00 C ATOM 0 H ILE A 4 5.823 -6.121 -5.278 1.00 0.00 H new ATOM 0 HA ILE A 4 5.127 -7.554 -2.783 1.00 0.00 H new ATOM 0 HB ILE A 4 3.862 -9.165 -4.121 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.843 -7.092 -6.336 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.887 -8.500 -6.335 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.784 -7.843 -4.321 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.659 -7.508 -2.807 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.734 -6.347 -4.154 1.00 0.00 H new ATOM 0 HD11 ILE A 4 2.892 -8.889 -7.719 1.00 0.00 H new ATOM 0 HD12 ILE A 4 2.900 -9.990 -6.321 1.00 0.00 H new ATOM 0 HD13 ILE A 4 1.840 -8.561 -6.322 1.00 0.00 H new ATOM 64 N THR A 5 6.392 -9.673 -3.954 1.00 0.00 N ATOM 65 CA THR A 5 7.419 -10.659 -4.238 1.00 0.00 C ATOM 66 C THR A 5 6.706 -11.861 -4.861 1.00 0.00 C ATOM 67 O THR A 5 5.522 -12.080 -4.597 1.00 0.00 O ATOM 68 CB THR A 5 8.152 -11.031 -2.925 1.00 0.00 C ATOM 69 OG1 THR A 5 8.276 -9.925 -2.048 1.00 0.00 O ATOM 70 CG2 THR A 5 9.558 -11.586 -3.159 1.00 0.00 C ATOM 0 H THR A 5 5.575 -10.080 -3.500 1.00 0.00 H new ATOM 0 HA THR A 5 8.177 -10.284 -4.926 1.00 0.00 H new ATOM 0 HB THR A 5 7.526 -11.803 -2.477 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.412 -9.747 -1.622 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.018 -11.827 -2.201 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.497 -12.487 -3.769 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.163 -10.840 -3.674 1.00 0.00 H new ATOM 78 N PHE A 6 7.404 -12.658 -5.658 1.00 0.00 N ATOM 79 CA PHE A 6 6.930 -13.938 -6.156 1.00 0.00 C ATOM 80 C PHE A 6 8.145 -14.856 -6.150 1.00 0.00 C ATOM 81 O PHE A 6 9.178 -14.495 -6.717 1.00 0.00 O ATOM 82 CB PHE A 6 6.352 -13.759 -7.569 1.00 0.00 C ATOM 83 CG PHE A 6 5.889 -15.047 -8.228 1.00 0.00 C ATOM 84 CD1 PHE A 6 6.811 -15.864 -8.913 1.00 0.00 C ATOM 85 CD2 PHE A 6 4.532 -15.423 -8.178 1.00 0.00 C ATOM 86 CE1 PHE A 6 6.383 -17.055 -9.525 1.00 0.00 C ATOM 87 CE2 PHE A 6 4.104 -16.612 -8.795 1.00 0.00 C ATOM 88 CZ PHE A 6 5.029 -17.431 -9.465 1.00 0.00 C ATOM 0 H PHE A 6 8.342 -12.424 -5.984 1.00 0.00 H new ATOM 0 HA PHE A 6 6.132 -14.359 -5.545 1.00 0.00 H new ATOM 0 HB2 PHE A 6 5.510 -13.068 -7.519 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.108 -13.294 -8.201 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.850 -15.574 -8.968 1.00 0.00 H new ATOM 0 HD2 PHE A 6 3.818 -14.796 -7.664 1.00 0.00 H new ATOM 0 HE1 PHE A 6 7.095 -17.682 -10.042 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.063 -16.896 -8.754 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.701 -18.347 -9.933 1.00 0.00 H new ATOM 98 N LYS A 7 8.031 -16.018 -5.502 1.00 0.00 N ATOM 99 CA LYS A 7 9.090 -17.027 -5.386 1.00 0.00 C ATOM 100 C LYS A 7 10.467 -16.400 -5.082 1.00 0.00 C ATOM 101 O LYS A 7 11.472 -16.732 -5.714 1.00 0.00 O ATOM 102 CB LYS A 7 9.049 -17.935 -6.633 1.00 0.00 C ATOM 103 CG LYS A 7 9.701 -19.308 -6.389 1.00 0.00 C ATOM 104 CD LYS A 7 9.597 -20.244 -7.603 1.00 0.00 C ATOM 105 CE LYS A 7 10.403 -19.725 -8.805 1.00 0.00 C ATOM 106 NZ LYS A 7 10.367 -20.666 -9.952 1.00 0.00 N ATOM 0 H LYS A 7 7.171 -16.293 -5.027 1.00 0.00 H new ATOM 0 HA LYS A 7 8.909 -17.662 -4.519 1.00 0.00 H new ATOM 0 HB2 LYS A 7 8.013 -18.079 -6.939 1.00 0.00 H new ATOM 0 HB3 LYS A 7 9.559 -17.437 -7.457 1.00 0.00 H new ATOM 0 HG2 LYS A 7 10.751 -19.166 -6.135 1.00 0.00 H new ATOM 0 HG3 LYS A 7 9.227 -19.782 -5.530 1.00 0.00 H new ATOM 0 HD2 LYS A 7 9.956 -21.236 -7.327 1.00 0.00 H new ATOM 0 HD3 LYS A 7 8.551 -20.352 -7.888 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.006 -18.759 -9.117 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.438 -19.562 -8.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 10.923 -20.275 -10.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 10.770 -21.580 -9.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 9.383 -20.803 -10.258 1.00 0.00 H new ATOM 120 N GLY A 8 10.515 -15.459 -4.136 1.00 0.00 N ATOM 121 CA GLY A 8 11.745 -14.837 -3.662 1.00 0.00 C ATOM 122 C GLY A 8 12.365 -13.822 -4.622 1.00 0.00 C ATOM 123 O GLY A 8 13.547 -13.502 -4.481 1.00 0.00 O ATOM 0 H GLY A 8 9.680 -15.103 -3.671 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.541 -14.340 -2.713 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.477 -15.620 -3.462 1.00 0.00 H new ATOM 127 N GLY A 9 11.589 -13.296 -5.568 1.00 0.00 N ATOM 128 CA GLY A 9 11.978 -12.207 -6.459 1.00 0.00 C ATOM 129 C GLY A 9 10.963 -11.069 -6.336 1.00 0.00 C ATOM 130 O GLY A 9 9.776 -11.319 -6.556 1.00 0.00 O ATOM 0 H GLY A 9 10.640 -13.628 -5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 9 12.975 -11.850 -6.202 1.00 0.00 H new ATOM 0 HA3 GLY A 9 12.022 -12.562 -7.489 1.00 0.00 H new ATOM 134 N PRO A 10 11.363 -9.847 -5.940 1.00 0.00 N ATOM 135 CA PRO A 10 10.483 -8.681 -5.952 1.00 0.00 C ATOM 136 C PRO A 10 9.904 -8.432 -7.351 1.00 0.00 C ATOM 137 O PRO A 10 10.628 -8.537 -8.345 1.00 0.00 O ATOM 138 CB PRO A 10 11.343 -7.499 -5.488 1.00 0.00 C ATOM 139 CG PRO A 10 12.452 -8.161 -4.673 1.00 0.00 C ATOM 140 CD PRO A 10 12.665 -9.489 -5.397 1.00 0.00 C ATOM 0 HA PRO A 10 9.625 -8.828 -5.296 1.00 0.00 H new ATOM 0 HB2 PRO A 10 11.745 -6.940 -6.333 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.767 -6.796 -4.886 1.00 0.00 H new ATOM 0 HG2 PRO A 10 13.360 -7.557 -4.662 1.00 0.00 H new ATOM 0 HG3 PRO A 10 12.156 -8.310 -3.635 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.407 -9.390 -6.189 1.00 0.00 H new ATOM 0 HD3 PRO A 10 13.029 -10.255 -4.713 1.00 0.00 H new ATOM 148 N VAL A 11 8.627 -8.049 -7.425 1.00 0.00 N ATOM 149 CA VAL A 11 7.937 -7.661 -8.656 1.00 0.00 C ATOM 150 C VAL A 11 6.987 -6.485 -8.341 1.00 0.00 C ATOM 151 O VAL A 11 6.693 -6.208 -7.174 1.00 0.00 O ATOM 152 CB VAL A 11 7.251 -8.879 -9.331 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.230 -9.992 -9.737 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.145 -9.509 -8.480 1.00 0.00 C ATOM 0 H VAL A 11 8.026 -7.999 -6.602 1.00 0.00 H new ATOM 0 HA VAL A 11 8.651 -7.309 -9.400 1.00 0.00 H new ATOM 0 HB VAL A 11 6.810 -8.445 -10.229 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.679 -10.810 -10.202 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.958 -9.596 -10.445 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.749 -10.361 -8.852 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.711 -10.354 -9.015 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.565 -9.855 -7.535 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.371 -8.768 -8.283 1.00 0.00 H new ATOM 164 N THR A 12 6.496 -5.793 -9.373 1.00 0.00 N ATOM 165 CA THR A 12 5.778 -4.521 -9.243 1.00 0.00 C ATOM 166 C THR A 12 4.423 -4.587 -9.953 1.00 0.00 C ATOM 167 O THR A 12 4.257 -5.370 -10.884 1.00 0.00 O ATOM 168 CB THR A 12 6.703 -3.438 -9.841 1.00 0.00 C ATOM 169 OG1 THR A 12 7.932 -3.399 -9.138 1.00 0.00 O ATOM 170 CG2 THR A 12 6.120 -2.022 -9.826 1.00 0.00 C ATOM 0 H THR A 12 6.588 -6.106 -10.339 1.00 0.00 H new ATOM 0 HA THR A 12 5.553 -4.289 -8.202 1.00 0.00 H new ATOM 0 HB THR A 12 6.833 -3.731 -10.883 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.510 -2.710 -9.528 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.837 -1.328 -10.265 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.196 -2.003 -10.405 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.911 -1.726 -8.798 1.00 0.00 H new ATOM 178 N LEU A 13 3.458 -3.766 -9.528 1.00 0.00 N ATOM 179 CA LEU A 13 2.091 -3.730 -10.053 1.00 0.00 C ATOM 180 C LEU A 13 1.949 -2.659 -11.139 1.00 0.00 C ATOM 181 O LEU A 13 2.611 -1.623 -11.069 1.00 0.00 O ATOM 182 CB LEU A 13 1.129 -3.434 -8.887 1.00 0.00 C ATOM 183 CG LEU A 13 1.046 -4.538 -7.813 1.00 0.00 C ATOM 184 CD1 LEU A 13 -0.156 -4.276 -6.901 1.00 0.00 C ATOM 185 CD2 LEU A 13 0.962 -5.959 -8.388 1.00 0.00 C ATOM 0 H LEU A 13 3.613 -3.086 -8.784 1.00 0.00 H new ATOM 0 HA LEU A 13 1.851 -4.693 -10.504 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.438 -2.505 -8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.131 -3.267 -9.293 1.00 0.00 H new ATOM 0 HG LEU A 13 1.978 -4.492 -7.249 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.214 -5.056 -6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.040 -3.307 -6.416 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -1.070 -4.278 -7.494 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.907 -6.679 -7.572 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.072 -6.047 -9.011 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.848 -6.161 -8.990 1.00 0.00 H new ATOM 197 N VAL A 14 1.089 -2.891 -12.136 1.00 0.00 N ATOM 198 CA VAL A 14 0.909 -1.999 -13.286 1.00 0.00 C ATOM 199 C VAL A 14 0.073 -0.790 -12.879 1.00 0.00 C ATOM 200 O VAL A 14 0.499 0.353 -13.045 1.00 0.00 O ATOM 201 CB VAL A 14 0.259 -2.783 -14.459 1.00 0.00 C ATOM 202 CG1 VAL A 14 -0.366 -1.893 -15.545 1.00 0.00 C ATOM 203 CG2 VAL A 14 1.291 -3.687 -15.144 1.00 0.00 C ATOM 0 H VAL A 14 0.490 -3.716 -12.167 1.00 0.00 H new ATOM 0 HA VAL A 14 1.877 -1.631 -13.626 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.540 -3.360 -13.994 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.797 -2.520 -16.326 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.147 -1.275 -15.103 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.403 -1.252 -15.977 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.815 -4.227 -15.963 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.105 -3.078 -15.536 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.687 -4.400 -14.421 1.00 0.00 H new ATOM 213 N GLY A 15 -1.113 -1.053 -12.334 1.00 0.00 N ATOM 214 CA GLY A 15 -2.141 -0.048 -12.082 1.00 0.00 C ATOM 215 C GLY A 15 -2.250 0.302 -10.604 1.00 0.00 C ATOM 216 O GLY A 15 -3.349 0.600 -10.135 1.00 0.00 O ATOM 0 H GLY A 15 -1.391 -1.992 -12.049 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.914 0.853 -12.652 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.103 -0.417 -12.439 1.00 0.00 H new ATOM 220 N GLN A 16 -1.126 0.258 -9.877 1.00 0.00 N ATOM 221 CA GLN A 16 -1.067 0.542 -8.451 1.00 0.00 C ATOM 222 C GLN A 16 -2.052 -0.352 -7.694 1.00 0.00 C ATOM 223 O GLN A 16 -2.212 -1.523 -8.036 1.00 0.00 O ATOM 224 CB GLN A 16 -1.158 2.073 -8.271 1.00 0.00 C ATOM 225 CG GLN A 16 0.169 2.635 -7.744 1.00 0.00 C ATOM 226 CD GLN A 16 0.050 4.115 -7.383 1.00 0.00 C ATOM 227 OE1 GLN A 16 0.477 4.998 -8.124 1.00 0.00 O ATOM 228 NE2 GLN A 16 -0.539 4.415 -6.238 1.00 0.00 N ATOM 0 H GLN A 16 -0.219 0.019 -10.278 1.00 0.00 H new ATOM 0 HA GLN A 16 -0.121 0.272 -7.982 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -1.405 2.542 -9.223 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.963 2.316 -7.577 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.481 2.070 -6.866 1.00 0.00 H new ATOM 0 HG3 GLN A 16 0.945 2.505 -8.499 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -0.888 3.671 -5.634 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -0.644 5.390 -5.959 1.00 0.00 H new ATOM 237 N GLU A 17 -2.625 0.156 -6.617 1.00 0.00 N ATOM 238 CA GLU A 17 -3.463 -0.592 -5.700 1.00 0.00 C ATOM 239 C GLU A 17 -4.768 0.159 -5.422 1.00 0.00 C ATOM 240 O GLU A 17 -4.756 1.332 -5.038 1.00 0.00 O ATOM 241 CB GLU A 17 -2.670 -0.907 -4.413 1.00 0.00 C ATOM 242 CG GLU A 17 -2.143 0.272 -3.567 1.00 0.00 C ATOM 243 CD GLU A 17 -1.116 1.155 -4.295 1.00 0.00 C ATOM 244 OE1 GLU A 17 0.082 0.800 -4.314 1.00 0.00 O ATOM 245 OE2 GLU A 17 -1.505 2.203 -4.858 1.00 0.00 O ATOM 0 H GLU A 17 -2.515 1.134 -6.349 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.746 -1.542 -6.153 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.307 -1.517 -3.772 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.815 -1.523 -4.692 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.986 0.891 -3.260 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.689 -0.121 -2.658 1.00 0.00 H new ATOM 252 N VAL A 18 -5.907 -0.494 -5.674 1.00 0.00 N ATOM 253 CA VAL A 18 -7.198 -0.004 -5.220 1.00 0.00 C ATOM 254 C VAL A 18 -7.241 -0.168 -3.698 1.00 0.00 C ATOM 255 O VAL A 18 -6.504 -0.981 -3.125 1.00 0.00 O ATOM 256 CB VAL A 18 -8.367 -0.749 -5.891 1.00 0.00 C ATOM 257 CG1 VAL A 18 -8.472 -0.369 -7.373 1.00 0.00 C ATOM 258 CG2 VAL A 18 -8.389 -2.276 -5.739 1.00 0.00 C ATOM 0 H VAL A 18 -5.953 -1.370 -6.195 1.00 0.00 H new ATOM 0 HA VAL A 18 -7.312 1.044 -5.498 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.240 -0.409 -5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.304 -0.906 -7.828 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -8.641 0.704 -7.462 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -7.546 -0.634 -7.883 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -9.260 -2.681 -6.255 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -7.482 -2.698 -6.172 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -8.441 -2.536 -4.682 1.00 0.00 H new ATOM 268 N LYS A 19 -8.132 0.571 -3.041 1.00 0.00 N ATOM 269 CA LYS A 19 -8.247 0.632 -1.599 1.00 0.00 C ATOM 270 C LYS A 19 -9.726 0.585 -1.247 1.00 0.00 C ATOM 271 O LYS A 19 -10.587 0.776 -2.105 1.00 0.00 O ATOM 272 CB LYS A 19 -7.562 1.931 -1.151 1.00 0.00 C ATOM 273 CG LYS A 19 -7.445 2.071 0.367 1.00 0.00 C ATOM 274 CD LYS A 19 -6.536 3.236 0.788 1.00 0.00 C ATOM 275 CE LYS A 19 -5.057 2.984 0.444 1.00 0.00 C ATOM 276 NZ LYS A 19 -4.178 4.081 0.922 1.00 0.00 N ATOM 0 H LYS A 19 -8.813 1.160 -3.520 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.765 -0.202 -1.089 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -6.565 1.976 -1.589 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -8.121 2.780 -1.544 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -8.438 2.219 0.791 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -7.055 1.143 0.784 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.870 4.149 0.295 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.633 3.399 1.861 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.737 2.043 0.890 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.949 2.878 -0.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.191 3.870 0.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.466 4.976 0.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.260 4.166 1.955 1.00 0.00 H new ATOM 290 N VAL A 20 -10.023 0.336 0.019 1.00 0.00 N ATOM 291 CA VAL A 20 -11.387 0.318 0.523 1.00 0.00 C ATOM 292 C VAL A 20 -12.048 1.668 0.213 1.00 0.00 C ATOM 293 O VAL A 20 -11.465 2.728 0.453 1.00 0.00 O ATOM 294 CB VAL A 20 -11.367 -0.055 2.019 1.00 0.00 C ATOM 295 CG1 VAL A 20 -12.757 0.069 2.652 1.00 0.00 C ATOM 296 CG2 VAL A 20 -10.857 -1.495 2.167 1.00 0.00 C ATOM 0 H VAL A 20 -9.319 0.139 0.731 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.995 -0.441 0.031 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.705 0.638 2.538 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.702 -0.202 3.706 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -13.109 1.097 2.559 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -13.450 -0.599 2.141 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.839 -1.768 3.222 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.519 -2.173 1.628 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -9.850 -1.568 1.756 1.00 0.00 H new ATOM 306 N GLY A 21 -13.257 1.613 -0.351 1.00 0.00 N ATOM 307 CA GLY A 21 -14.049 2.773 -0.732 1.00 0.00 C ATOM 308 C GLY A 21 -13.660 3.360 -2.092 1.00 0.00 C ATOM 309 O GLY A 21 -14.347 4.266 -2.562 1.00 0.00 O ATOM 0 H GLY A 21 -13.722 0.729 -0.559 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -15.102 2.492 -0.754 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.941 3.543 0.031 1.00 0.00 H new ATOM 313 N ASP A 22 -12.598 2.867 -2.745 1.00 0.00 N ATOM 314 CA ASP A 22 -12.038 3.496 -3.946 1.00 0.00 C ATOM 315 C ASP A 22 -12.797 3.159 -5.227 1.00 0.00 C ATOM 316 O ASP A 22 -12.529 3.777 -6.256 1.00 0.00 O ATOM 317 CB ASP A 22 -10.545 3.158 -4.078 1.00 0.00 C ATOM 318 CG ASP A 22 -9.836 3.995 -5.157 1.00 0.00 C ATOM 319 OD1 ASP A 22 -9.814 5.243 -5.050 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.230 3.400 -6.075 1.00 0.00 O ATOM 0 H ASP A 22 -12.105 2.022 -2.455 1.00 0.00 H new ATOM 0 HA ASP A 22 -12.153 4.572 -3.815 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -10.054 3.321 -3.118 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.437 2.100 -4.316 1.00 0.00 H new ATOM 325 N GLN A 23 -13.785 2.254 -5.135 1.00 0.00 N ATOM 326 CA GLN A 23 -14.769 1.935 -6.170 1.00 0.00 C ATOM 327 C GLN A 23 -14.129 1.268 -7.402 1.00 0.00 C ATOM 328 O GLN A 23 -13.372 1.879 -8.157 1.00 0.00 O ATOM 329 CB GLN A 23 -15.606 3.199 -6.473 1.00 0.00 C ATOM 330 CG GLN A 23 -16.633 3.048 -7.596 1.00 0.00 C ATOM 331 CD GLN A 23 -17.681 1.974 -7.302 1.00 0.00 C ATOM 332 OE1 GLN A 23 -18.488 2.110 -6.389 1.00 0.00 O ATOM 333 NE2 GLN A 23 -17.670 0.873 -8.035 1.00 0.00 N ATOM 0 H GLN A 23 -13.922 1.699 -4.290 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.459 1.174 -5.806 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -16.128 3.496 -5.563 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -14.927 4.012 -6.731 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.133 4.003 -7.755 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -16.116 2.801 -8.523 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -16.994 0.771 -8.792 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -18.338 0.126 -7.843 1.00 0.00 H new ATOM 342 N ALA A 24 -14.461 -0.011 -7.621 1.00 0.00 N ATOM 343 CA ALA A 24 -14.014 -0.753 -8.795 1.00 0.00 C ATOM 344 C ALA A 24 -14.552 -0.066 -10.067 1.00 0.00 C ATOM 345 O ALA A 24 -15.730 0.310 -10.070 1.00 0.00 O ATOM 346 CB ALA A 24 -14.514 -2.195 -8.696 1.00 0.00 C ATOM 0 H ALA A 24 -15.046 -0.555 -6.987 1.00 0.00 H new ATOM 0 HA ALA A 24 -12.925 -0.765 -8.845 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.183 -2.756 -9.570 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.112 -2.658 -7.795 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.603 -2.200 -8.652 1.00 0.00 H new ATOM 352 N PRO A 25 -13.745 0.118 -11.131 1.00 0.00 N ATOM 353 CA PRO A 25 -14.180 0.822 -12.337 1.00 0.00 C ATOM 354 C PRO A 25 -15.359 0.149 -13.054 1.00 0.00 C ATOM 355 O PRO A 25 -16.310 0.837 -13.427 1.00 0.00 O ATOM 356 CB PRO A 25 -12.950 0.881 -13.256 1.00 0.00 C ATOM 357 CG PRO A 25 -11.771 0.741 -12.299 1.00 0.00 C ATOM 358 CD PRO A 25 -12.319 -0.173 -11.207 1.00 0.00 C ATOM 0 HA PRO A 25 -14.550 1.811 -12.067 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -12.963 0.079 -13.994 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -12.908 1.820 -13.807 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.902 0.305 -12.791 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.460 1.706 -11.899 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -12.145 -1.221 -11.450 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -11.828 0.019 -10.253 1.00 0.00 H new ATOM 366 N ASP A 26 -15.258 -1.176 -13.233 1.00 0.00 N ATOM 367 CA ASP A 26 -16.060 -2.114 -14.030 1.00 0.00 C ATOM 368 C ASP A 26 -15.081 -2.788 -14.990 1.00 0.00 C ATOM 369 O ASP A 26 -14.317 -2.114 -15.685 1.00 0.00 O ATOM 370 CB ASP A 26 -17.238 -1.520 -14.819 1.00 0.00 C ATOM 371 CG ASP A 26 -17.900 -2.601 -15.691 1.00 0.00 C ATOM 372 OD1 ASP A 26 -18.429 -3.583 -15.127 1.00 0.00 O ATOM 373 OD2 ASP A 26 -17.897 -2.458 -16.935 1.00 0.00 O ATOM 0 H ASP A 26 -14.510 -1.681 -12.757 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.549 -2.794 -13.332 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -17.971 -1.101 -14.130 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -16.887 -0.702 -15.448 1.00 0.00 H new ATOM 378 N PHE A 27 -15.076 -4.116 -14.993 1.00 0.00 N ATOM 379 CA PHE A 27 -14.157 -4.963 -15.749 1.00 0.00 C ATOM 380 C PHE A 27 -14.931 -6.143 -16.343 1.00 0.00 C ATOM 381 O PHE A 27 -16.044 -6.433 -15.894 1.00 0.00 O ATOM 382 CB PHE A 27 -13.039 -5.448 -14.809 1.00 0.00 C ATOM 383 CG PHE A 27 -13.534 -6.204 -13.583 1.00 0.00 C ATOM 384 CD1 PHE A 27 -13.815 -7.581 -13.668 1.00 0.00 C ATOM 385 CD2 PHE A 27 -13.737 -5.528 -12.363 1.00 0.00 C ATOM 386 CE1 PHE A 27 -14.290 -8.279 -12.545 1.00 0.00 C ATOM 387 CE2 PHE A 27 -14.210 -6.229 -11.237 1.00 0.00 C ATOM 388 CZ PHE A 27 -14.491 -7.604 -11.329 1.00 0.00 C ATOM 0 H PHE A 27 -15.743 -4.658 -14.443 1.00 0.00 H new ATOM 0 HA PHE A 27 -13.705 -4.403 -16.568 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.363 -6.093 -15.370 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.458 -4.586 -14.480 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.665 -8.103 -14.601 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.529 -4.471 -12.292 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -14.501 -9.336 -12.616 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -14.357 -5.710 -10.301 1.00 0.00 H new ATOM 0 HZ PHE A 27 -14.860 -8.140 -10.467 1.00 0.00 H new ATOM 398 N THR A 28 -14.323 -6.855 -17.297 1.00 0.00 N ATOM 399 CA THR A 28 -14.903 -8.020 -17.958 1.00 0.00 C ATOM 400 C THR A 28 -13.851 -9.136 -17.942 1.00 0.00 C ATOM 401 O THR A 28 -12.659 -8.869 -18.095 1.00 0.00 O ATOM 402 CB THR A 28 -15.345 -7.641 -19.387 1.00 0.00 C ATOM 403 OG1 THR A 28 -16.135 -6.463 -19.370 1.00 0.00 O ATOM 404 CG2 THR A 28 -16.177 -8.733 -20.069 1.00 0.00 C ATOM 0 H THR A 28 -13.389 -6.628 -17.637 1.00 0.00 H new ATOM 0 HA THR A 28 -15.795 -8.374 -17.440 1.00 0.00 H new ATOM 0 HB THR A 28 -14.421 -7.496 -19.947 1.00 0.00 H new ATOM 0 HG1 THR A 28 -16.405 -6.237 -20.285 1.00 0.00 H new ATOM 0 HG21 THR A 28 -16.457 -8.405 -21.070 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.590 -9.649 -20.137 1.00 0.00 H new ATOM 0 HG23 THR A 28 -17.077 -8.923 -19.485 1.00 0.00 H new ATOM 412 N VAL A 29 -14.290 -10.374 -17.731 1.00 0.00 N ATOM 413 CA VAL A 29 -13.472 -11.564 -17.516 1.00 0.00 C ATOM 414 C VAL A 29 -14.181 -12.763 -18.162 1.00 0.00 C ATOM 415 O VAL A 29 -15.351 -12.661 -18.546 1.00 0.00 O ATOM 416 CB VAL A 29 -13.230 -11.775 -15.998 1.00 0.00 C ATOM 417 CG1 VAL A 29 -12.137 -10.835 -15.473 1.00 0.00 C ATOM 418 CG2 VAL A 29 -14.487 -11.584 -15.130 1.00 0.00 C ATOM 0 H VAL A 29 -15.287 -10.586 -17.704 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.492 -11.449 -17.980 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.920 -12.816 -15.912 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.991 -11.007 -14.407 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.205 -11.029 -16.003 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.438 -9.800 -15.636 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.234 -11.749 -14.083 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -14.866 -10.570 -15.257 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.252 -12.298 -15.435 1.00 0.00 H new ATOM 428 N LEU A 30 -13.484 -13.894 -18.297 1.00 0.00 N ATOM 429 CA LEU A 30 -14.061 -15.133 -18.812 1.00 0.00 C ATOM 430 C LEU A 30 -14.376 -16.059 -17.644 1.00 0.00 C ATOM 431 O LEU A 30 -13.620 -16.108 -16.673 1.00 0.00 O ATOM 432 CB LEU A 30 -13.094 -15.831 -19.780 1.00 0.00 C ATOM 433 CG LEU A 30 -12.848 -15.101 -21.113 1.00 0.00 C ATOM 434 CD1 LEU A 30 -11.907 -15.951 -21.975 1.00 0.00 C ATOM 435 CD2 LEU A 30 -14.139 -14.835 -21.899 1.00 0.00 C ATOM 0 H LEU A 30 -12.498 -13.974 -18.050 1.00 0.00 H new ATOM 0 HA LEU A 30 -14.974 -14.894 -19.358 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.136 -15.964 -19.277 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.481 -16.827 -19.997 1.00 0.00 H new ATOM 0 HG LEU A 30 -12.409 -14.132 -20.877 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.725 -15.444 -22.923 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.962 -16.092 -21.451 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.365 -16.922 -22.165 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.899 -14.318 -22.828 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.628 -15.782 -22.126 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.808 -14.215 -21.301 1.00 0.00 H new ATOM 447 N THR A 31 -15.477 -16.795 -17.748 1.00 0.00 N ATOM 448 CA THR A 31 -15.936 -17.767 -16.764 1.00 0.00 C ATOM 449 C THR A 31 -15.196 -19.100 -16.902 1.00 0.00 C ATOM 450 O THR A 31 -14.375 -19.278 -17.805 1.00 0.00 O ATOM 451 CB THR A 31 -17.445 -17.963 -16.977 1.00 0.00 C ATOM 452 OG1 THR A 31 -17.685 -18.370 -18.312 1.00 0.00 O ATOM 453 CG2 THR A 31 -18.221 -16.676 -16.686 1.00 0.00 C ATOM 0 H THR A 31 -16.099 -16.727 -18.553 1.00 0.00 H new ATOM 0 HA THR A 31 -15.732 -17.399 -15.759 1.00 0.00 H new ATOM 0 HB THR A 31 -17.790 -18.731 -16.285 1.00 0.00 H new ATOM 0 HG1 THR A 31 -18.023 -17.610 -18.830 1.00 0.00 H new ATOM 0 HG21 THR A 31 -19.285 -16.849 -16.846 1.00 0.00 H new ATOM 0 HG22 THR A 31 -18.054 -16.376 -15.651 1.00 0.00 H new ATOM 0 HG23 THR A 31 -17.877 -15.885 -17.353 1.00 0.00 H new ATOM 461 N ASN A 32 -15.530 -20.083 -16.060 1.00 0.00 N ATOM 462 CA ASN A 32 -15.071 -21.458 -16.238 1.00 0.00 C ATOM 463 C ASN A 32 -15.621 -22.053 -17.543 1.00 0.00 C ATOM 464 O ASN A 32 -15.001 -22.943 -18.124 1.00 0.00 O ATOM 465 CB ASN A 32 -15.497 -22.316 -15.041 1.00 0.00 C ATOM 466 CG ASN A 32 -14.993 -23.751 -15.169 1.00 0.00 C ATOM 467 OD1 ASN A 32 -15.763 -24.678 -15.406 1.00 0.00 O ATOM 468 ND2 ASN A 32 -13.698 -23.960 -15.007 1.00 0.00 N ATOM 0 H ASN A 32 -16.123 -19.946 -15.241 1.00 0.00 H new ATOM 0 HA ASN A 32 -13.983 -21.452 -16.299 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -15.112 -21.875 -14.122 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -16.584 -22.317 -14.963 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.321 -24.905 -15.078 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -13.076 -23.176 -14.811 1.00 0.00 H new ATOM 475 N SER A 33 -16.749 -21.529 -18.036 1.00 0.00 N ATOM 476 CA SER A 33 -17.347 -21.876 -19.323 1.00 0.00 C ATOM 477 C SER A 33 -16.699 -21.096 -20.483 1.00 0.00 C ATOM 478 O SER A 33 -17.117 -21.247 -21.633 1.00 0.00 O ATOM 479 CB SER A 33 -18.856 -21.598 -19.257 1.00 0.00 C ATOM 480 OG SER A 33 -19.435 -22.188 -18.099 1.00 0.00 O ATOM 0 H SER A 33 -17.287 -20.827 -17.529 1.00 0.00 H new ATOM 0 HA SER A 33 -17.172 -22.934 -19.519 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.031 -20.522 -19.247 1.00 0.00 H new ATOM 0 HB3 SER A 33 -19.341 -21.991 -20.151 1.00 0.00 H new ATOM 0 HG SER A 33 -20.396 -21.995 -18.079 1.00 0.00 H new ATOM 486 N LEU A 34 -15.676 -20.280 -20.195 1.00 0.00 N ATOM 487 CA LEU A 34 -14.964 -19.409 -21.119 1.00 0.00 C ATOM 488 C LEU A 34 -15.905 -18.516 -21.938 1.00 0.00 C ATOM 489 O LEU A 34 -15.700 -18.325 -23.138 1.00 0.00 O ATOM 490 CB LEU A 34 -13.936 -20.195 -21.962 1.00 0.00 C ATOM 491 CG LEU A 34 -12.837 -20.912 -21.150 1.00 0.00 C ATOM 492 CD1 LEU A 34 -11.944 -21.718 -22.101 1.00 0.00 C ATOM 493 CD2 LEU A 34 -11.964 -19.935 -20.351 1.00 0.00 C ATOM 0 H LEU A 34 -15.306 -20.212 -19.247 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.380 -18.707 -20.524 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.468 -20.936 -22.558 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.460 -19.507 -22.661 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.337 -21.568 -20.437 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.167 -22.225 -21.529 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.547 -22.457 -22.628 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.482 -21.045 -22.824 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -11.207 -20.492 -19.798 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.476 -19.240 -21.035 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -12.588 -19.378 -19.652 1.00 0.00 H new ATOM 505 N GLU A 35 -16.924 -17.945 -21.290 1.00 0.00 N ATOM 506 CA GLU A 35 -17.777 -16.910 -21.857 1.00 0.00 C ATOM 507 C GLU A 35 -17.653 -15.638 -21.011 1.00 0.00 C ATOM 508 O GLU A 35 -17.169 -15.687 -19.880 1.00 0.00 O ATOM 509 CB GLU A 35 -19.210 -17.438 -22.000 1.00 0.00 C ATOM 510 CG GLU A 35 -20.027 -17.552 -20.705 1.00 0.00 C ATOM 511 CD GLU A 35 -21.475 -17.984 -20.998 1.00 0.00 C ATOM 512 OE1 GLU A 35 -22.349 -17.111 -21.206 1.00 0.00 O ATOM 513 OE2 GLU A 35 -21.764 -19.203 -21.009 1.00 0.00 O ATOM 0 H GLU A 35 -17.180 -18.199 -20.336 1.00 0.00 H new ATOM 0 HA GLU A 35 -17.459 -16.643 -22.865 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -19.748 -16.785 -22.687 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -19.167 -18.423 -22.465 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -19.557 -18.274 -20.038 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -20.028 -16.593 -20.187 1.00 0.00 H new ATOM 520 N GLU A 36 -18.028 -14.488 -21.572 1.00 0.00 N ATOM 521 CA GLU A 36 -17.803 -13.194 -20.944 1.00 0.00 C ATOM 522 C GLU A 36 -18.774 -12.982 -19.778 1.00 0.00 C ATOM 523 O GLU A 36 -19.953 -13.345 -19.838 1.00 0.00 O ATOM 524 CB GLU A 36 -17.943 -12.066 -21.979 1.00 0.00 C ATOM 525 CG GLU A 36 -16.822 -12.104 -23.029 1.00 0.00 C ATOM 526 CD GLU A 36 -16.981 -10.982 -24.070 1.00 0.00 C ATOM 527 OE1 GLU A 36 -17.749 -11.152 -25.045 1.00 0.00 O ATOM 528 OE2 GLU A 36 -16.324 -9.925 -23.941 1.00 0.00 O ATOM 0 H GLU A 36 -18.497 -14.432 -22.476 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.788 -13.175 -20.547 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -18.909 -12.149 -22.477 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -17.929 -11.103 -21.469 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -15.856 -12.007 -22.534 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -16.827 -13.071 -23.532 1.00 0.00 H new ATOM 535 N LYS A 37 -18.265 -12.330 -18.735 1.00 0.00 N ATOM 536 CA LYS A 37 -18.954 -11.914 -17.519 1.00 0.00 C ATOM 537 C LYS A 37 -18.263 -10.633 -17.065 1.00 0.00 C ATOM 538 O LYS A 37 -17.084 -10.443 -17.364 1.00 0.00 O ATOM 539 CB LYS A 37 -18.796 -13.048 -16.493 1.00 0.00 C ATOM 540 CG LYS A 37 -19.405 -12.767 -15.113 1.00 0.00 C ATOM 541 CD LYS A 37 -19.050 -13.918 -14.166 1.00 0.00 C ATOM 542 CE LYS A 37 -19.498 -13.630 -12.732 1.00 0.00 C ATOM 543 NZ LYS A 37 -20.917 -13.982 -12.480 1.00 0.00 N ATOM 0 H LYS A 37 -17.282 -12.058 -18.719 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.019 -11.725 -17.655 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.254 -13.950 -16.898 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.734 -13.259 -16.368 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.025 -11.825 -14.719 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.487 -12.666 -15.193 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.521 -14.836 -14.517 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.973 -14.085 -14.184 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.864 -14.187 -12.042 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.350 -12.572 -12.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.113 -13.925 -11.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.535 -13.318 -12.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.099 -14.950 -12.814 1.00 0.00 H new ATOM 557 N SER A 38 -18.951 -9.761 -16.339 1.00 0.00 N ATOM 558 CA SER A 38 -18.406 -8.478 -15.925 1.00 0.00 C ATOM 559 C SER A 38 -18.774 -8.196 -14.476 1.00 0.00 C ATOM 560 O SER A 38 -19.642 -8.866 -13.908 1.00 0.00 O ATOM 561 CB SER A 38 -18.912 -7.389 -16.885 1.00 0.00 C ATOM 562 OG SER A 38 -20.324 -7.451 -17.028 1.00 0.00 O ATOM 0 H SER A 38 -19.906 -9.926 -16.021 1.00 0.00 H new ATOM 0 HA SER A 38 -17.317 -8.491 -15.975 1.00 0.00 H new ATOM 0 HB2 SER A 38 -18.624 -6.407 -16.510 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.439 -7.510 -17.859 1.00 0.00 H new ATOM 0 HG SER A 38 -20.622 -6.748 -17.642 1.00 0.00 H new ATOM 568 N LEU A 39 -18.140 -7.184 -13.875 1.00 0.00 N ATOM 569 CA LEU A 39 -18.495 -6.733 -12.534 1.00 0.00 C ATOM 570 C LEU A 39 -19.987 -6.421 -12.459 1.00 0.00 C ATOM 571 O LEU A 39 -20.631 -6.768 -11.475 1.00 0.00 O ATOM 572 CB LEU A 39 -17.675 -5.495 -12.142 1.00 0.00 C ATOM 573 CG LEU A 39 -18.035 -4.931 -10.752 1.00 0.00 C ATOM 574 CD1 LEU A 39 -17.780 -5.927 -9.617 1.00 0.00 C ATOM 575 CD2 LEU A 39 -17.243 -3.648 -10.496 1.00 0.00 C ATOM 0 H LEU A 39 -17.375 -6.662 -14.302 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.266 -7.534 -11.831 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -16.616 -5.751 -12.158 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -17.826 -4.717 -12.891 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.105 -4.725 -10.761 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.053 -5.471 -8.665 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -18.381 -6.822 -9.776 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.724 -6.197 -9.601 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.500 -3.252 -9.513 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -16.176 -3.866 -10.532 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -17.489 -2.910 -11.260 1.00 0.00 H new ATOM 587 N ALA A 40 -20.552 -5.814 -13.505 1.00 0.00 N ATOM 588 CA ALA A 40 -21.964 -5.458 -13.556 1.00 0.00 C ATOM 589 C ALA A 40 -22.892 -6.669 -13.369 1.00 0.00 C ATOM 590 O ALA A 40 -24.021 -6.496 -12.910 1.00 0.00 O ATOM 591 CB ALA A 40 -22.260 -4.754 -14.884 1.00 0.00 C ATOM 0 H ALA A 40 -20.035 -5.555 -14.345 1.00 0.00 H new ATOM 0 HA ALA A 40 -22.166 -4.786 -12.722 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -23.316 -4.486 -14.926 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.653 -3.852 -14.961 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -22.022 -5.423 -15.711 1.00 0.00 H new ATOM 597 N ASP A 41 -22.440 -7.884 -13.700 1.00 0.00 N ATOM 598 CA ASP A 41 -23.199 -9.109 -13.479 1.00 0.00 C ATOM 599 C ASP A 41 -23.111 -9.567 -12.018 1.00 0.00 C ATOM 600 O ASP A 41 -24.057 -10.151 -11.490 1.00 0.00 O ATOM 601 CB ASP A 41 -22.693 -10.216 -14.409 1.00 0.00 C ATOM 602 CG ASP A 41 -23.475 -11.519 -14.193 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.648 -11.607 -14.622 1.00 0.00 O ATOM 604 OD2 ASP A 41 -22.897 -12.467 -13.619 1.00 0.00 O ATOM 0 H ASP A 41 -21.529 -8.040 -14.132 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.245 -8.900 -13.702 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.791 -9.897 -15.447 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.632 -10.391 -14.228 1.00 0.00 H new ATOM 609 N MET A 42 -21.990 -9.272 -11.351 1.00 0.00 N ATOM 610 CA MET A 42 -21.774 -9.552 -9.936 1.00 0.00 C ATOM 611 C MET A 42 -22.611 -8.620 -9.052 1.00 0.00 C ATOM 612 O MET A 42 -23.097 -9.048 -8.003 1.00 0.00 O ATOM 613 CB MET A 42 -20.297 -9.361 -9.554 1.00 0.00 C ATOM 614 CG MET A 42 -19.287 -10.054 -10.472 1.00 0.00 C ATOM 615 SD MET A 42 -17.573 -9.811 -9.932 1.00 0.00 S ATOM 616 CE MET A 42 -16.714 -10.723 -11.236 1.00 0.00 C ATOM 0 H MET A 42 -21.191 -8.821 -11.796 1.00 0.00 H new ATOM 0 HA MET A 42 -22.073 -10.588 -9.773 1.00 0.00 H new ATOM 0 HB2 MET A 42 -20.078 -8.293 -9.541 1.00 0.00 H new ATOM 0 HB3 MET A 42 -20.151 -9.729 -8.538 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.505 -11.121 -10.506 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.402 -9.672 -11.486 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.639 -10.679 -11.063 1.00 0.00 H new ATOM 0 HE2 MET A 42 -17.041 -11.763 -11.229 1.00 0.00 H new ATOM 0 HE3 MET A 42 -16.944 -10.277 -12.204 1.00 0.00 H new ATOM 626 N LYS A 43 -22.753 -7.347 -9.454 1.00 0.00 N ATOM 627 CA LYS A 43 -23.462 -6.328 -8.686 1.00 0.00 C ATOM 628 C LYS A 43 -24.871 -6.807 -8.346 1.00 0.00 C ATOM 629 O LYS A 43 -25.520 -7.506 -9.130 1.00 0.00 O ATOM 630 CB LYS A 43 -23.522 -4.988 -9.442 1.00 0.00 C ATOM 631 CG LYS A 43 -22.154 -4.307 -9.599 1.00 0.00 C ATOM 632 CD LYS A 43 -22.302 -2.945 -10.292 1.00 0.00 C ATOM 633 CE LYS A 43 -20.932 -2.399 -10.721 1.00 0.00 C ATOM 634 NZ LYS A 43 -21.018 -0.991 -11.188 1.00 0.00 N ATOM 0 H LYS A 43 -22.371 -6.999 -10.334 1.00 0.00 H new ATOM 0 HA LYS A 43 -22.908 -6.163 -7.762 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -23.950 -5.157 -10.430 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -24.196 -4.313 -8.914 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.694 -4.174 -8.620 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -21.489 -4.946 -10.180 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -22.948 -3.044 -11.164 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -22.785 -2.239 -9.616 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -20.238 -2.462 -9.883 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -20.526 -3.022 -11.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.073 -0.660 -11.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -21.661 -0.934 -12.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -21.381 -0.392 -10.419 1.00 0.00 H new ATOM 648 N GLY A 44 -25.340 -6.385 -7.177 1.00 0.00 N ATOM 649 CA GLY A 44 -26.665 -6.703 -6.653 1.00 0.00 C ATOM 650 C GLY A 44 -26.664 -7.778 -5.571 1.00 0.00 C ATOM 651 O GLY A 44 -27.728 -8.157 -5.078 1.00 0.00 O ATOM 0 H GLY A 44 -24.794 -5.795 -6.549 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -27.111 -5.795 -6.248 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -27.300 -7.031 -7.476 1.00 0.00 H new ATOM 655 N LYS A 45 -25.483 -8.258 -5.188 1.00 0.00 N ATOM 656 CA LYS A 45 -25.268 -9.127 -4.030 1.00 0.00 C ATOM 657 C LYS A 45 -23.864 -8.878 -3.481 1.00 0.00 C ATOM 658 O LYS A 45 -22.989 -8.404 -4.211 1.00 0.00 O ATOM 659 CB LYS A 45 -25.445 -10.613 -4.407 1.00 0.00 C ATOM 660 CG LYS A 45 -26.097 -11.411 -3.267 1.00 0.00 C ATOM 661 CD LYS A 45 -25.872 -12.923 -3.396 1.00 0.00 C ATOM 662 CE LYS A 45 -26.309 -13.507 -4.748 1.00 0.00 C ATOM 663 NZ LYS A 45 -26.094 -14.972 -4.801 1.00 0.00 N ATOM 0 H LYS A 45 -24.621 -8.047 -5.690 1.00 0.00 H new ATOM 0 HA LYS A 45 -26.010 -8.894 -3.266 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.059 -10.691 -5.304 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.474 -11.047 -4.647 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -25.695 -11.068 -2.314 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -27.168 -11.207 -3.253 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -24.814 -13.137 -3.245 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -26.417 -13.430 -2.600 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -27.363 -13.286 -4.917 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -25.750 -13.027 -5.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -25.884 -15.257 -5.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -25.295 -15.228 -4.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -26.952 -15.461 -4.475 1.00 0.00 H new ATOM 677 N VAL A 46 -23.648 -9.200 -2.206 1.00 0.00 N ATOM 678 CA VAL A 46 -22.325 -9.166 -1.593 1.00 0.00 C ATOM 679 C VAL A 46 -21.435 -10.150 -2.360 1.00 0.00 C ATOM 680 O VAL A 46 -21.880 -11.245 -2.727 1.00 0.00 O ATOM 681 CB VAL A 46 -22.435 -9.501 -0.090 1.00 0.00 C ATOM 682 CG1 VAL A 46 -21.065 -9.503 0.607 1.00 0.00 C ATOM 683 CG2 VAL A 46 -23.360 -8.507 0.632 1.00 0.00 C ATOM 0 H VAL A 46 -24.389 -9.492 -1.569 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.878 -8.174 -1.652 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.855 -10.505 -0.031 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -21.194 -9.744 1.662 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.421 -10.248 0.141 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.607 -8.518 0.513 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -23.419 -8.767 1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.961 -7.498 0.528 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -24.356 -8.551 0.191 1.00 0.00 H new ATOM 693 N THR A 47 -20.185 -9.759 -2.596 1.00 0.00 N ATOM 694 CA THR A 47 -19.268 -10.471 -3.466 1.00 0.00 C ATOM 695 C THR A 47 -17.895 -10.531 -2.789 1.00 0.00 C ATOM 696 O THR A 47 -17.492 -9.603 -2.089 1.00 0.00 O ATOM 697 CB THR A 47 -19.258 -9.746 -4.827 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.539 -9.819 -5.431 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.254 -10.335 -5.818 1.00 0.00 C ATOM 0 H THR A 47 -19.779 -8.922 -2.178 1.00 0.00 H new ATOM 0 HA THR A 47 -19.571 -11.503 -3.644 1.00 0.00 H new ATOM 0 HB THR A 47 -18.971 -8.717 -4.610 1.00 0.00 H new ATOM 0 HG1 THR A 47 -21.179 -9.296 -4.905 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.298 -9.779 -6.754 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.249 -10.266 -5.402 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.498 -11.381 -6.005 1.00 0.00 H new ATOM 707 N ILE A 48 -17.164 -11.623 -3.006 1.00 0.00 N ATOM 708 CA ILE A 48 -15.815 -11.861 -2.509 1.00 0.00 C ATOM 709 C ILE A 48 -15.009 -12.259 -3.745 1.00 0.00 C ATOM 710 O ILE A 48 -15.492 -13.044 -4.566 1.00 0.00 O ATOM 711 CB ILE A 48 -15.851 -12.952 -1.407 1.00 0.00 C ATOM 712 CG1 ILE A 48 -16.610 -12.433 -0.161 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.433 -13.412 -1.014 1.00 0.00 C ATOM 714 CD1 ILE A 48 -16.959 -13.512 0.865 1.00 0.00 C ATOM 0 H ILE A 48 -17.516 -12.403 -3.561 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.358 -10.993 -2.033 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.379 -13.815 -1.814 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -16.004 -11.669 0.326 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.530 -11.949 -0.488 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.500 -14.176 -0.240 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.929 -13.824 -1.888 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -13.866 -12.561 -0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -17.489 -13.059 1.703 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -17.594 -14.265 0.399 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.044 -13.981 1.225 1.00 0.00 H new ATOM 726 N ILE A 49 -13.805 -11.708 -3.898 1.00 0.00 N ATOM 727 CA ILE A 49 -12.974 -11.897 -5.077 1.00 0.00 C ATOM 728 C ILE A 49 -11.572 -12.246 -4.584 1.00 0.00 C ATOM 729 O ILE A 49 -10.807 -11.384 -4.142 1.00 0.00 O ATOM 730 CB ILE A 49 -12.999 -10.666 -6.020 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.444 -10.253 -6.385 1.00 0.00 C ATOM 732 CG2 ILE A 49 -12.187 -10.974 -7.291 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.560 -9.105 -7.397 1.00 0.00 C ATOM 0 H ILE A 49 -13.377 -11.109 -3.192 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.361 -12.710 -5.691 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.547 -9.825 -5.495 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -14.963 -11.123 -6.786 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.964 -9.965 -5.472 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -12.205 -10.108 -7.953 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -11.156 -11.201 -7.018 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.624 -11.831 -7.803 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.612 -8.891 -7.586 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -14.076 -8.215 -6.995 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -14.075 -9.392 -8.330 1.00 0.00 H new ATOM 745 N SER A 50 -11.260 -13.532 -4.638 1.00 0.00 N ATOM 746 CA SER A 50 -9.927 -14.059 -4.441 1.00 0.00 C ATOM 747 C SER A 50 -9.200 -13.871 -5.779 1.00 0.00 C ATOM 748 O SER A 50 -9.817 -13.978 -6.845 1.00 0.00 O ATOM 749 CB SER A 50 -10.046 -15.548 -4.071 1.00 0.00 C ATOM 750 OG SER A 50 -10.914 -15.711 -2.962 1.00 0.00 O ATOM 0 H SER A 50 -11.953 -14.257 -4.826 1.00 0.00 H new ATOM 0 HA SER A 50 -9.381 -13.558 -3.642 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.424 -16.113 -4.923 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.061 -15.951 -3.833 1.00 0.00 H new ATOM 0 HG SER A 50 -11.094 -16.664 -2.825 1.00 0.00 H new ATOM 756 N VAL A 51 -7.896 -13.610 -5.755 1.00 0.00 N ATOM 757 CA VAL A 51 -7.099 -13.435 -6.962 1.00 0.00 C ATOM 758 C VAL A 51 -5.832 -14.251 -6.758 1.00 0.00 C ATOM 759 O VAL A 51 -5.247 -14.239 -5.669 1.00 0.00 O ATOM 760 CB VAL A 51 -6.804 -11.944 -7.233 1.00 0.00 C ATOM 761 CG1 VAL A 51 -6.237 -11.751 -8.648 1.00 0.00 C ATOM 762 CG2 VAL A 51 -8.053 -11.057 -7.100 1.00 0.00 C ATOM 0 H VAL A 51 -7.361 -13.514 -4.892 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.635 -13.782 -7.846 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.078 -11.642 -6.478 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.036 -10.693 -8.818 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.311 -12.317 -8.749 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.961 -12.106 -9.382 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.786 -10.020 -7.301 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.808 -11.383 -7.815 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.452 -11.139 -6.089 1.00 0.00 H new ATOM 772 N ILE A 52 -5.437 -14.989 -7.790 1.00 0.00 N ATOM 773 CA ILE A 52 -4.344 -15.948 -7.760 1.00 0.00 C ATOM 774 C ILE A 52 -3.642 -15.952 -9.124 1.00 0.00 C ATOM 775 O ILE A 52 -4.243 -15.544 -10.120 1.00 0.00 O ATOM 776 CB ILE A 52 -4.887 -17.365 -7.428 1.00 0.00 C ATOM 777 CG1 ILE A 52 -6.005 -17.831 -8.391 1.00 0.00 C ATOM 778 CG2 ILE A 52 -5.332 -17.455 -5.958 1.00 0.00 C ATOM 779 CD1 ILE A 52 -6.492 -19.257 -8.122 1.00 0.00 C ATOM 0 H ILE A 52 -5.888 -14.932 -8.703 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.630 -15.664 -6.987 1.00 0.00 H new ATOM 0 HB ILE A 52 -4.058 -18.057 -7.577 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.850 -17.147 -8.312 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.639 -17.768 -9.416 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.708 -18.457 -5.752 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.483 -17.245 -5.307 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.121 -16.726 -5.771 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.275 -19.515 -8.835 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.660 -19.952 -8.230 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.889 -19.321 -7.109 1.00 0.00 H new ATOM 791 N PRO A 53 -2.385 -16.418 -9.204 1.00 0.00 N ATOM 792 CA PRO A 53 -1.755 -16.669 -10.491 1.00 0.00 C ATOM 793 C PRO A 53 -2.463 -17.872 -11.140 1.00 0.00 C ATOM 794 O PRO A 53 -2.998 -17.769 -12.244 1.00 0.00 O ATOM 795 CB PRO A 53 -0.277 -16.914 -10.170 1.00 0.00 C ATOM 796 CG PRO A 53 -0.251 -17.354 -8.705 1.00 0.00 C ATOM 797 CD PRO A 53 -1.474 -16.673 -8.096 1.00 0.00 C ATOM 0 HA PRO A 53 -1.831 -15.851 -11.207 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.145 -17.682 -10.819 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.313 -16.010 -10.320 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -0.310 -18.438 -8.612 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.668 -17.041 -8.210 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.942 -17.310 -7.345 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -1.196 -15.744 -7.598 1.00 0.00 H new ATOM 805 N SER A 54 -2.554 -18.982 -10.409 1.00 0.00 N ATOM 806 CA SER A 54 -3.333 -20.171 -10.704 1.00 0.00 C ATOM 807 C SER A 54 -3.553 -20.882 -9.363 1.00 0.00 C ATOM 808 O SER A 54 -3.141 -20.388 -8.310 1.00 0.00 O ATOM 809 CB SER A 54 -2.562 -21.039 -11.708 1.00 0.00 C ATOM 810 OG SER A 54 -3.262 -22.229 -12.050 1.00 0.00 O ATOM 0 H SER A 54 -2.045 -19.075 -9.530 1.00 0.00 H new ATOM 0 HA SER A 54 -4.297 -19.945 -11.160 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.372 -20.461 -12.612 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.591 -21.301 -11.287 1.00 0.00 H new ATOM 0 HG SER A 54 -2.733 -22.747 -12.692 1.00 0.00 H new ATOM 816 N ILE A 55 -4.214 -22.036 -9.397 1.00 0.00 N ATOM 817 CA ILE A 55 -4.347 -22.930 -8.252 1.00 0.00 C ATOM 818 C ILE A 55 -3.143 -23.880 -8.194 1.00 0.00 C ATOM 819 O ILE A 55 -2.561 -24.093 -7.129 1.00 0.00 O ATOM 820 CB ILE A 55 -5.687 -23.691 -8.331 1.00 0.00 C ATOM 821 CG1 ILE A 55 -5.732 -24.660 -9.535 1.00 0.00 C ATOM 822 CG2 ILE A 55 -6.866 -22.700 -8.287 1.00 0.00 C ATOM 823 CD1 ILE A 55 -7.116 -25.182 -9.869 1.00 0.00 C ATOM 0 H ILE A 55 -4.680 -22.381 -10.236 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.355 -22.352 -7.328 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.780 -24.331 -7.453 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -5.328 -24.151 -10.410 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -5.078 -25.507 -9.329 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.806 -23.250 -8.344 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.832 -22.135 -7.356 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.796 -22.014 -9.131 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.055 -25.854 -10.725 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -7.518 -25.722 -9.012 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.772 -24.346 -10.110 1.00 0.00 H new ATOM 835 N ASP A 56 -2.737 -24.414 -9.355 1.00 0.00 N ATOM 836 CA ASP A 56 -1.715 -25.458 -9.475 1.00 0.00 C ATOM 837 C ASP A 56 -0.331 -24.916 -9.121 1.00 0.00 C ATOM 838 O ASP A 56 0.582 -25.670 -8.782 1.00 0.00 O ATOM 839 CB ASP A 56 -1.717 -26.008 -10.905 1.00 0.00 C ATOM 840 CG ASP A 56 -0.638 -27.087 -11.104 1.00 0.00 C ATOM 841 OD1 ASP A 56 -0.792 -28.206 -10.566 1.00 0.00 O ATOM 842 OD2 ASP A 56 0.350 -26.833 -11.829 1.00 0.00 O ATOM 0 H ASP A 56 -3.120 -24.124 -10.255 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.950 -26.259 -8.774 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.697 -26.428 -11.131 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.549 -25.192 -11.608 1.00 0.00 H new ATOM 847 N THR A 57 -0.199 -23.591 -9.153 1.00 0.00 N ATOM 848 CA THR A 57 1.000 -22.868 -8.741 1.00 0.00 C ATOM 849 C THR A 57 1.355 -23.099 -7.259 1.00 0.00 C ATOM 850 O THR A 57 2.515 -22.903 -6.888 1.00 0.00 O ATOM 851 CB THR A 57 0.856 -21.375 -9.095 1.00 0.00 C ATOM 852 OG1 THR A 57 -0.496 -20.969 -9.054 1.00 0.00 O ATOM 853 CG2 THR A 57 1.328 -21.102 -10.525 1.00 0.00 C ATOM 0 H THR A 57 -0.945 -22.975 -9.476 1.00 0.00 H new ATOM 0 HA THR A 57 1.847 -23.268 -9.297 1.00 0.00 H new ATOM 0 HB THR A 57 1.456 -20.832 -8.365 1.00 0.00 H new ATOM 0 HG1 THR A 57 -0.716 -20.656 -8.152 1.00 0.00 H new ATOM 0 HG21 THR A 57 1.216 -20.041 -10.749 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.376 -21.384 -10.622 1.00 0.00 H new ATOM 0 HG23 THR A 57 0.729 -21.686 -11.224 1.00 0.00 H new ATOM 861 N GLY A 58 0.406 -23.540 -6.417 1.00 0.00 N ATOM 862 CA GLY A 58 0.691 -23.996 -5.055 1.00 0.00 C ATOM 863 C GLY A 58 -0.339 -23.556 -4.019 1.00 0.00 C ATOM 864 O GLY A 58 -0.371 -24.116 -2.923 1.00 0.00 O ATOM 0 H GLY A 58 -0.582 -23.589 -6.667 1.00 0.00 H new ATOM 0 HA2 GLY A 58 0.749 -25.084 -5.053 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.671 -23.624 -4.757 1.00 0.00 H new ATOM 868 N VAL A 59 -1.195 -22.579 -4.333 1.00 0.00 N ATOM 869 CA VAL A 59 -2.111 -21.964 -3.372 1.00 0.00 C ATOM 870 C VAL A 59 -3.180 -22.932 -2.829 1.00 0.00 C ATOM 871 O VAL A 59 -3.891 -22.572 -1.890 1.00 0.00 O ATOM 872 CB VAL A 59 -2.702 -20.665 -3.957 1.00 0.00 C ATOM 873 CG1 VAL A 59 -1.603 -19.633 -4.269 1.00 0.00 C ATOM 874 CG2 VAL A 59 -3.524 -20.932 -5.220 1.00 0.00 C ATOM 0 H VAL A 59 -1.271 -22.190 -5.273 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.529 -21.698 -2.490 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.362 -20.257 -3.192 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.057 -18.731 -4.679 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -1.066 -19.385 -3.353 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -0.907 -20.052 -4.996 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.922 -19.991 -5.600 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.888 -21.390 -5.978 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -4.348 -21.605 -4.983 1.00 0.00 H new ATOM 884 N CYS A 60 -3.288 -24.157 -3.358 1.00 0.00 N ATOM 885 CA CYS A 60 -4.110 -25.204 -2.755 1.00 0.00 C ATOM 886 C CYS A 60 -3.607 -25.549 -1.345 1.00 0.00 C ATOM 887 O CYS A 60 -4.408 -25.883 -0.472 1.00 0.00 O ATOM 888 CB CYS A 60 -4.070 -26.473 -3.615 1.00 0.00 C ATOM 889 SG CYS A 60 -4.650 -26.299 -5.321 1.00 0.00 S ATOM 0 H CYS A 60 -2.810 -24.446 -4.211 1.00 0.00 H new ATOM 0 HA CYS A 60 -5.132 -24.830 -2.693 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -3.044 -26.840 -3.637 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -4.671 -27.239 -3.125 1.00 0.00 H new ATOM 894 N ASP A 61 -2.288 -25.476 -1.120 1.00 0.00 N ATOM 895 CA ASP A 61 -1.667 -25.710 0.186 1.00 0.00 C ATOM 896 C ASP A 61 -1.757 -24.466 1.082 1.00 0.00 C ATOM 897 O ASP A 61 -1.620 -24.565 2.303 1.00 0.00 O ATOM 898 CB ASP A 61 -0.198 -26.103 -0.013 1.00 0.00 C ATOM 899 CG ASP A 61 0.504 -26.407 1.321 1.00 0.00 C ATOM 900 OD1 ASP A 61 0.171 -27.427 1.968 1.00 0.00 O ATOM 901 OD2 ASP A 61 1.431 -25.660 1.708 1.00 0.00 O ATOM 0 H ASP A 61 -1.615 -25.249 -1.852 1.00 0.00 H new ATOM 0 HA ASP A 61 -2.205 -26.518 0.682 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -0.142 -26.979 -0.660 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.327 -25.295 -0.523 1.00 0.00 H new ATOM 906 N ALA A 62 -1.997 -23.295 0.481 1.00 0.00 N ATOM 907 CA ALA A 62 -2.226 -22.042 1.186 1.00 0.00 C ATOM 908 C ALA A 62 -3.637 -22.021 1.801 1.00 0.00 C ATOM 909 O ALA A 62 -4.379 -23.006 1.764 1.00 0.00 O ATOM 910 CB ALA A 62 -1.984 -20.862 0.231 1.00 0.00 C ATOM 0 H ALA A 62 -2.037 -23.197 -0.533 1.00 0.00 H new ATOM 0 HA ALA A 62 -1.521 -21.949 2.012 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -2.156 -19.925 0.760 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -0.956 -20.891 -0.131 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.668 -20.932 -0.615 1.00 0.00 H new ATOM 916 N GLN A 63 -4.013 -20.872 2.367 1.00 0.00 N ATOM 917 CA GLN A 63 -5.256 -20.673 3.108 1.00 0.00 C ATOM 918 C GLN A 63 -6.520 -20.861 2.255 1.00 0.00 C ATOM 919 O GLN A 63 -7.615 -20.981 2.806 1.00 0.00 O ATOM 920 CB GLN A 63 -5.203 -19.287 3.789 1.00 0.00 C ATOM 921 CG GLN A 63 -5.797 -18.069 3.045 1.00 0.00 C ATOM 922 CD GLN A 63 -5.508 -17.937 1.548 1.00 0.00 C ATOM 923 OE1 GLN A 63 -4.449 -18.309 1.047 1.00 0.00 O ATOM 924 NE2 GLN A 63 -6.469 -17.435 0.788 1.00 0.00 N ATOM 0 H GLN A 63 -3.441 -20.029 2.319 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.332 -21.452 3.867 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -5.715 -19.370 4.748 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.158 -19.065 4.004 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -6.879 -18.091 3.177 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.434 -17.166 3.537 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -7.345 -17.128 1.210 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.333 -17.355 -0.220 1.00 0.00 H new ATOM 933 N THR A 64 -6.389 -20.855 0.925 1.00 0.00 N ATOM 934 CA THR A 64 -7.489 -20.803 -0.030 1.00 0.00 C ATOM 935 C THR A 64 -8.534 -21.886 0.231 1.00 0.00 C ATOM 936 O THR A 64 -9.727 -21.584 0.228 1.00 0.00 O ATOM 937 CB THR A 64 -6.936 -20.889 -1.468 1.00 0.00 C ATOM 938 OG1 THR A 64 -5.609 -20.383 -1.538 1.00 0.00 O ATOM 939 CG2 THR A 64 -7.813 -20.090 -2.438 1.00 0.00 C ATOM 0 H THR A 64 -5.476 -20.888 0.471 1.00 0.00 H new ATOM 0 HA THR A 64 -8.000 -19.849 0.096 1.00 0.00 H new ATOM 0 HB THR A 64 -6.939 -21.942 -1.750 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.980 -21.127 -1.644 1.00 0.00 H new ATOM 0 HG21 THR A 64 -7.403 -20.165 -3.445 1.00 0.00 H new ATOM 0 HG22 THR A 64 -8.826 -20.491 -2.427 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.834 -19.044 -2.132 1.00 0.00 H new ATOM 947 N ARG A 65 -8.106 -23.121 0.526 1.00 0.00 N ATOM 948 CA ARG A 65 -9.022 -24.241 0.748 1.00 0.00 C ATOM 949 C ARG A 65 -10.010 -23.961 1.883 1.00 0.00 C ATOM 950 O ARG A 65 -11.131 -24.467 1.819 1.00 0.00 O ATOM 951 CB ARG A 65 -8.208 -25.532 0.983 1.00 0.00 C ATOM 952 CG ARG A 65 -9.041 -26.787 1.312 1.00 0.00 C ATOM 953 CD ARG A 65 -10.085 -27.142 0.240 1.00 0.00 C ATOM 954 NE ARG A 65 -10.953 -28.252 0.672 1.00 0.00 N ATOM 955 CZ ARG A 65 -12.034 -28.151 1.462 1.00 0.00 C ATOM 956 NH1 ARG A 65 -12.418 -26.979 1.956 1.00 0.00 N ATOM 957 NH2 ARG A 65 -12.737 -29.236 1.767 1.00 0.00 N ATOM 0 H ARG A 65 -7.120 -23.368 0.616 1.00 0.00 H new ATOM 0 HA ARG A 65 -9.633 -24.376 -0.145 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -7.614 -25.734 0.092 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -7.508 -25.357 1.800 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -8.367 -27.634 1.443 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.550 -26.634 2.264 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -10.696 -26.266 0.022 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -9.578 -27.415 -0.685 1.00 0.00 H new ATOM 0 HE ARG A 65 -10.710 -29.185 0.339 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -11.889 -26.135 1.737 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -13.242 -26.923 2.554 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.456 -30.146 1.401 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.558 -29.160 2.367 1.00 0.00 H new ATOM 971 N ARG A 66 -9.639 -23.171 2.896 1.00 0.00 N ATOM 972 CA ARG A 66 -10.543 -22.824 3.988 1.00 0.00 C ATOM 973 C ARG A 66 -11.170 -21.466 3.726 1.00 0.00 C ATOM 974 O ARG A 66 -12.368 -21.342 3.925 1.00 0.00 O ATOM 975 CB ARG A 66 -9.799 -22.907 5.336 1.00 0.00 C ATOM 976 CG ARG A 66 -10.747 -22.901 6.551 1.00 0.00 C ATOM 977 CD ARG A 66 -11.088 -21.496 7.070 1.00 0.00 C ATOM 978 NE ARG A 66 -12.219 -21.530 8.010 1.00 0.00 N ATOM 979 CZ ARG A 66 -12.182 -21.733 9.331 1.00 0.00 C ATOM 980 NH1 ARG A 66 -11.036 -21.948 9.972 1.00 0.00 N ATOM 981 NH2 ARG A 66 -13.333 -21.716 9.990 1.00 0.00 N ATOM 0 H ARG A 66 -8.710 -22.759 2.979 1.00 0.00 H new ATOM 0 HA ARG A 66 -11.362 -23.541 4.043 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -9.197 -23.816 5.357 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -9.110 -22.066 5.416 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -11.671 -23.411 6.280 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -10.291 -23.474 7.358 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -10.216 -21.067 7.564 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -11.331 -20.845 6.230 1.00 0.00 H new ATOM 0 HE ARG A 66 -13.143 -21.381 7.605 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -10.157 -21.961 9.455 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -11.037 -22.100 10.981 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -14.206 -21.552 9.488 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -13.345 -21.867 10.999 1.00 0.00 H new ATOM 995 N PHE A 67 -10.428 -20.458 3.267 1.00 0.00 N ATOM 996 CA PHE A 67 -10.972 -19.117 3.048 1.00 0.00 C ATOM 997 C PHE A 67 -12.129 -19.126 2.041 1.00 0.00 C ATOM 998 O PHE A 67 -13.183 -18.554 2.319 1.00 0.00 O ATOM 999 CB PHE A 67 -9.842 -18.185 2.594 1.00 0.00 C ATOM 1000 CG PHE A 67 -10.281 -16.822 2.079 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.016 -15.936 2.896 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -9.954 -16.435 0.764 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -11.417 -14.683 2.399 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -10.333 -15.173 0.281 1.00 0.00 C ATOM 1005 CZ PHE A 67 -11.071 -14.296 1.094 1.00 0.00 C ATOM 0 H PHE A 67 -9.438 -20.547 3.037 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.386 -18.749 3.987 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.161 -18.035 3.431 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.276 -18.685 1.808 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.271 -16.221 3.906 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -9.409 -17.113 0.124 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -11.993 -14.016 3.023 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -10.056 -14.875 -0.719 1.00 0.00 H new ATOM 0 HZ PHE A 67 -11.371 -13.329 0.717 1.00 0.00 H new ATOM 1015 N ASN A 68 -11.963 -19.798 0.895 1.00 0.00 N ATOM 1016 CA ASN A 68 -13.007 -19.851 -0.132 1.00 0.00 C ATOM 1017 C ASN A 68 -14.217 -20.644 0.377 1.00 0.00 C ATOM 1018 O ASN A 68 -15.353 -20.312 0.038 1.00 0.00 O ATOM 1019 CB ASN A 68 -12.471 -20.467 -1.439 1.00 0.00 C ATOM 1020 CG ASN A 68 -12.010 -19.452 -2.487 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -11.653 -18.314 -2.191 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -12.002 -19.859 -3.744 1.00 0.00 N ATOM 0 H ASN A 68 -11.115 -20.312 0.657 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.322 -18.830 -0.346 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -11.635 -21.124 -1.198 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.251 -21.091 -1.876 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -11.697 -19.226 -4.483 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -12.301 -20.806 -3.975 1.00 0.00 H new ATOM 1029 N GLU A 69 -13.994 -21.673 1.204 1.00 0.00 N ATOM 1030 CA GLU A 69 -15.066 -22.415 1.854 1.00 0.00 C ATOM 1031 C GLU A 69 -15.812 -21.497 2.828 1.00 0.00 C ATOM 1032 O GLU A 69 -17.038 -21.422 2.808 1.00 0.00 O ATOM 1033 CB GLU A 69 -14.485 -23.645 2.580 1.00 0.00 C ATOM 1034 CG GLU A 69 -15.581 -24.542 3.174 1.00 0.00 C ATOM 1035 CD GLU A 69 -15.012 -25.568 4.162 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -14.497 -26.619 3.717 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -15.100 -25.326 5.388 1.00 0.00 O ATOM 0 H GLU A 69 -13.060 -22.010 1.438 1.00 0.00 H new ATOM 0 HA GLU A 69 -15.776 -22.767 1.105 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.882 -24.225 1.881 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.819 -23.313 3.376 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -16.321 -23.923 3.681 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -16.099 -25.063 2.369 1.00 0.00 H new ATOM 1044 N GLU A 70 -15.076 -20.787 3.681 1.00 0.00 N ATOM 1045 CA GLU A 70 -15.609 -19.950 4.737 1.00 0.00 C ATOM 1046 C GLU A 70 -16.469 -18.840 4.145 1.00 0.00 C ATOM 1047 O GLU A 70 -17.571 -18.612 4.637 1.00 0.00 O ATOM 1048 CB GLU A 70 -14.438 -19.424 5.579 1.00 0.00 C ATOM 1049 CG GLU A 70 -14.866 -18.912 6.955 1.00 0.00 C ATOM 1050 CD GLU A 70 -15.512 -20.004 7.828 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -15.008 -21.155 7.835 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -16.512 -19.717 8.520 1.00 0.00 O ATOM 0 H GLU A 70 -14.057 -20.783 3.649 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.264 -20.521 5.395 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.705 -20.220 5.707 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.942 -18.619 5.037 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.996 -18.507 7.473 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -15.572 -18.091 6.828 1.00 0.00 H new ATOM 1059 N ALA A 71 -16.018 -18.237 3.041 1.00 0.00 N ATOM 1060 CA ALA A 71 -16.782 -17.270 2.273 1.00 0.00 C ATOM 1061 C ALA A 71 -18.146 -17.843 1.891 1.00 0.00 C ATOM 1062 O ALA A 71 -19.174 -17.233 2.182 1.00 0.00 O ATOM 1063 CB ALA A 71 -15.989 -16.903 1.015 1.00 0.00 C ATOM 0 H ALA A 71 -15.091 -18.417 2.655 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.950 -16.378 2.877 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.552 -16.177 0.429 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.030 -16.472 1.302 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -15.820 -17.799 0.417 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.160 -19.031 1.279 1.00 0.00 N ATOM 1070 CA ALA A 72 -19.390 -19.666 0.833 1.00 0.00 C ATOM 1071 C ALA A 72 -20.326 -20.019 2.000 1.00 0.00 C ATOM 1072 O ALA A 72 -21.533 -20.138 1.791 1.00 0.00 O ATOM 1073 CB ALA A 72 -19.045 -20.910 0.008 1.00 0.00 C ATOM 0 H ALA A 72 -17.319 -19.573 1.082 1.00 0.00 H new ATOM 0 HA ALA A 72 -19.934 -18.954 0.212 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -19.964 -21.390 -0.329 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -18.449 -20.619 -0.857 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.476 -21.608 0.622 1.00 0.00 H new ATOM 1079 N LYS A 73 -19.801 -20.189 3.220 1.00 0.00 N ATOM 1080 CA LYS A 73 -20.600 -20.482 4.405 1.00 0.00 C ATOM 1081 C LYS A 73 -21.201 -19.224 5.043 1.00 0.00 C ATOM 1082 O LYS A 73 -22.145 -19.367 5.822 1.00 0.00 O ATOM 1083 CB LYS A 73 -19.769 -21.262 5.440 1.00 0.00 C ATOM 1084 CG LYS A 73 -19.422 -22.690 4.969 1.00 0.00 C ATOM 1085 CD LYS A 73 -18.579 -23.489 5.978 1.00 0.00 C ATOM 1086 CE LYS A 73 -17.269 -22.754 6.287 1.00 0.00 C ATOM 1087 NZ LYS A 73 -16.324 -23.527 7.121 1.00 0.00 N ATOM 0 H LYS A 73 -18.801 -20.125 3.408 1.00 0.00 H new ATOM 0 HA LYS A 73 -21.435 -21.100 4.074 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -18.847 -20.717 5.645 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.322 -21.317 6.377 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.347 -23.232 4.772 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -18.881 -22.630 4.025 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -19.145 -23.636 6.898 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -18.361 -24.478 5.576 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -16.780 -22.495 5.348 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -17.501 -21.817 6.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -15.696 -22.873 7.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -16.855 -24.101 7.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -15.755 -24.151 6.514 1.00 0.00 H new ATOM 1101 N LEU A 74 -20.695 -18.012 4.760 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.183 -16.797 5.432 1.00 0.00 C ATOM 1103 C LEU A 74 -22.651 -16.538 5.096 1.00 0.00 C ATOM 1104 O LEU A 74 -23.420 -16.105 5.954 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.372 -15.529 5.086 1.00 0.00 C ATOM 1106 CG LEU A 74 -18.854 -15.628 5.322 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -18.201 -14.271 5.054 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.479 -16.119 6.726 1.00 0.00 C ATOM 0 H LEU A 74 -19.955 -17.848 4.077 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.060 -16.992 6.497 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.544 -15.284 4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.760 -14.698 5.676 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.480 -16.378 4.625 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.127 -14.345 5.222 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.387 -13.975 4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.623 -13.525 5.727 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.394 -16.163 6.818 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.879 -15.431 7.471 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -18.898 -17.112 6.888 1.00 0.00 H new ATOM 1120 N GLY A 75 -23.025 -16.797 3.846 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.325 -16.515 3.266 1.00 0.00 C ATOM 1122 C GLY A 75 -24.249 -16.833 1.778 1.00 0.00 C ATOM 1123 O GLY A 75 -23.259 -17.405 1.315 1.00 0.00 O ATOM 0 H GLY A 75 -22.390 -17.234 3.178 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.096 -17.117 3.746 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.594 -15.470 3.420 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.260 -16.445 1.003 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.327 -16.732 -0.436 1.00 0.00 C ATOM 1129 C ASP A 76 -24.388 -15.848 -1.275 1.00 0.00 C ATOM 1130 O ASP A 76 -24.655 -15.587 -2.448 1.00 0.00 O ATOM 1131 CB ASP A 76 -26.776 -16.628 -0.935 1.00 0.00 C ATOM 1132 CG ASP A 76 -26.937 -17.341 -2.286 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -26.488 -18.506 -2.402 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -27.531 -16.748 -3.217 1.00 0.00 O ATOM 0 H ASP A 76 -26.061 -15.920 1.353 1.00 0.00 H new ATOM 0 HA ASP A 76 -24.976 -17.755 -0.570 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -27.451 -17.070 -0.202 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.057 -15.580 -1.036 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.324 -15.317 -0.670 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.426 -14.351 -1.277 1.00 0.00 C ATOM 1141 C VAL A 77 -21.845 -14.927 -2.567 1.00 0.00 C ATOM 1142 O VAL A 77 -21.584 -16.132 -2.666 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.337 -13.927 -0.268 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -21.971 -13.305 0.982 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -20.435 -15.077 0.199 1.00 0.00 C ATOM 0 H VAL A 77 -23.061 -15.559 0.285 1.00 0.00 H new ATOM 0 HA VAL A 77 -22.975 -13.448 -1.544 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.721 -13.209 -0.809 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -21.187 -13.013 1.681 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -22.549 -12.426 0.698 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -22.628 -14.033 1.458 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -19.697 -14.697 0.905 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.042 -15.841 0.684 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -19.924 -15.511 -0.661 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.637 -14.064 -3.560 1.00 0.00 N ATOM 1156 CA ASN A 78 -20.890 -14.462 -4.741 1.00 0.00 C ATOM 1157 C ASN A 78 -19.449 -14.678 -4.284 1.00 0.00 C ATOM 1158 O ASN A 78 -18.933 -13.861 -3.515 1.00 0.00 O ATOM 1159 CB ASN A 78 -20.918 -13.374 -5.820 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.303 -12.964 -6.305 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -23.204 -13.785 -6.460 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.493 -11.680 -6.555 1.00 0.00 N ATOM 0 H ASN A 78 -21.971 -13.100 -3.567 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.328 -15.360 -5.176 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.412 -12.490 -5.432 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.341 -13.722 -6.677 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.402 -11.353 -6.884 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.731 -11.016 -6.419 1.00 0.00 H new ATOM 1169 N VAL A 79 -18.775 -15.715 -4.775 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.366 -15.942 -4.482 1.00 0.00 C ATOM 1171 C VAL A 79 -16.701 -16.215 -5.828 1.00 0.00 C ATOM 1172 O VAL A 79 -17.144 -17.094 -6.571 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.165 -17.092 -3.468 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -15.693 -17.165 -3.026 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -18.026 -16.939 -2.205 1.00 0.00 C ATOM 0 H VAL A 79 -19.191 -16.419 -5.385 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.913 -15.076 -3.999 1.00 0.00 H new ATOM 0 HB VAL A 79 -17.469 -18.001 -3.986 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.567 -17.979 -2.312 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -15.060 -17.344 -3.896 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -15.407 -16.224 -2.557 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -17.839 -17.777 -1.534 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -17.771 -16.007 -1.701 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -19.080 -16.925 -2.483 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.649 -15.468 -6.149 1.00 0.00 N ATOM 1186 CA TYR A 80 -14.942 -15.575 -7.415 1.00 0.00 C ATOM 1187 C TYR A 80 -13.458 -15.746 -7.144 1.00 0.00 C ATOM 1188 O TYR A 80 -12.945 -15.234 -6.149 1.00 0.00 O ATOM 1189 CB TYR A 80 -15.197 -14.332 -8.275 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.653 -14.135 -8.648 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.310 -15.094 -9.440 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.358 -13.012 -8.181 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.676 -14.952 -9.737 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.716 -12.847 -8.499 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.385 -13.822 -9.273 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.704 -13.676 -9.590 1.00 0.00 O ATOM 0 H TYR A 80 -15.260 -14.761 -5.525 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.307 -16.443 -7.964 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.847 -13.451 -7.737 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.604 -14.405 -9.187 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -16.762 -15.943 -9.821 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.854 -12.274 -7.576 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -19.184 -15.706 -10.320 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -19.249 -11.974 -8.152 1.00 0.00 H new ATOM 0 HH TYR A 80 -21.046 -12.847 -9.194 1.00 0.00 H new ATOM 1206 N THR A 81 -12.773 -16.431 -8.054 1.00 0.00 N ATOM 1207 CA THR A 81 -11.353 -16.718 -7.968 1.00 0.00 C ATOM 1208 C THR A 81 -10.759 -16.369 -9.336 1.00 0.00 C ATOM 1209 O THR A 81 -10.873 -17.149 -10.283 1.00 0.00 O ATOM 1210 CB THR A 81 -11.165 -18.185 -7.543 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.893 -18.468 -6.359 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.701 -18.505 -7.267 1.00 0.00 C ATOM 0 H THR A 81 -13.207 -16.811 -8.895 1.00 0.00 H new ATOM 0 HA THR A 81 -10.831 -16.129 -7.214 1.00 0.00 H new ATOM 0 HB THR A 81 -11.529 -18.794 -8.371 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.166 -19.409 -6.360 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.607 -19.549 -6.970 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.114 -18.330 -8.169 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.334 -17.865 -6.465 1.00 0.00 H new ATOM 1220 N ILE A 82 -10.221 -15.154 -9.471 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.695 -14.642 -10.735 1.00 0.00 C ATOM 1222 C ILE A 82 -8.261 -15.150 -10.880 1.00 0.00 C ATOM 1223 O ILE A 82 -7.480 -15.092 -9.926 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.804 -13.097 -10.797 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -11.291 -12.669 -10.742 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -9.145 -12.551 -12.082 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -11.526 -11.157 -10.711 1.00 0.00 C ATOM 0 H ILE A 82 -10.138 -14.494 -8.698 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.282 -15.005 -11.579 1.00 0.00 H new ATOM 0 HB ILE A 82 -9.278 -12.681 -9.938 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.806 -13.084 -11.608 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.749 -13.111 -9.857 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -9.234 -11.465 -12.103 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -8.091 -12.829 -12.097 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -9.644 -12.973 -12.954 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.597 -10.956 -10.673 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -11.046 -10.732 -9.830 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -11.103 -10.705 -11.608 1.00 0.00 H new ATOM 1239 N SER A 83 -7.922 -15.615 -12.082 1.00 0.00 N ATOM 1240 CA SER A 83 -6.692 -16.328 -12.378 1.00 0.00 C ATOM 1241 C SER A 83 -6.061 -15.814 -13.676 1.00 0.00 C ATOM 1242 O SER A 83 -6.711 -15.135 -14.481 1.00 0.00 O ATOM 1243 CB SER A 83 -7.005 -17.825 -12.475 1.00 0.00 C ATOM 1244 OG SER A 83 -7.772 -18.278 -11.371 1.00 0.00 O ATOM 0 H SER A 83 -8.520 -15.499 -12.900 1.00 0.00 H new ATOM 0 HA SER A 83 -5.970 -16.158 -11.580 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.547 -18.023 -13.399 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.073 -18.388 -12.525 1.00 0.00 H new ATOM 0 HG SER A 83 -8.341 -19.025 -11.652 1.00 0.00 H new ATOM 1250 N ALA A 84 -4.792 -16.164 -13.905 1.00 0.00 N ATOM 1251 CA ALA A 84 -3.989 -15.657 -15.012 1.00 0.00 C ATOM 1252 C ALA A 84 -4.177 -16.441 -16.318 1.00 0.00 C ATOM 1253 O ALA A 84 -3.253 -16.516 -17.127 1.00 0.00 O ATOM 1254 CB ALA A 84 -2.519 -15.592 -14.584 1.00 0.00 C ATOM 0 H ALA A 84 -4.287 -16.822 -13.311 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.342 -14.652 -15.243 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -1.916 -15.213 -15.409 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.419 -14.927 -13.726 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.175 -16.590 -14.311 1.00 0.00 H new ATOM 1260 N ASP A 85 -5.355 -17.036 -16.526 1.00 0.00 N ATOM 1261 CA ASP A 85 -5.812 -17.702 -17.759 1.00 0.00 C ATOM 1262 C ASP A 85 -5.032 -18.978 -18.104 1.00 0.00 C ATOM 1263 O ASP A 85 -5.396 -19.706 -19.028 1.00 0.00 O ATOM 1264 CB ASP A 85 -5.874 -16.705 -18.929 1.00 0.00 C ATOM 1265 CG ASP A 85 -6.579 -17.272 -20.170 1.00 0.00 C ATOM 1266 OD1 ASP A 85 -7.723 -17.765 -20.062 1.00 0.00 O ATOM 1267 OD2 ASP A 85 -6.037 -17.134 -21.288 1.00 0.00 O ATOM 0 H ASP A 85 -6.064 -17.070 -15.793 1.00 0.00 H new ATOM 0 HA ASP A 85 -6.826 -18.052 -17.565 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -6.394 -15.804 -18.603 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -4.861 -16.408 -19.199 1.00 0.00 H new ATOM 1272 N LEU A 86 -3.984 -19.283 -17.332 1.00 0.00 N ATOM 1273 CA LEU A 86 -3.261 -20.546 -17.360 1.00 0.00 C ATOM 1274 C LEU A 86 -4.282 -21.689 -17.190 1.00 0.00 C ATOM 1275 O LEU A 86 -4.981 -21.687 -16.173 1.00 0.00 O ATOM 1276 CB LEU A 86 -2.233 -20.518 -16.218 1.00 0.00 C ATOM 1277 CG LEU A 86 -1.288 -21.731 -16.196 1.00 0.00 C ATOM 1278 CD1 LEU A 86 -0.361 -21.748 -17.416 1.00 0.00 C ATOM 1279 CD2 LEU A 86 -0.441 -21.661 -14.924 1.00 0.00 C ATOM 0 H LEU A 86 -3.607 -18.628 -16.647 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.733 -20.702 -18.301 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.638 -19.609 -16.301 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.763 -20.466 -15.267 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.889 -22.640 -16.219 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.292 -22.620 -17.365 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.959 -21.795 -18.326 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.244 -20.842 -17.426 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.236 -22.514 -14.891 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.138 -20.738 -14.923 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.093 -21.681 -14.051 1.00 0.00 H new ATOM 1291 N PRO A 87 -4.405 -22.649 -18.131 1.00 0.00 N ATOM 1292 CA PRO A 87 -5.491 -23.633 -18.145 1.00 0.00 C ATOM 1293 C PRO A 87 -5.726 -24.375 -16.828 1.00 0.00 C ATOM 1294 O PRO A 87 -6.876 -24.638 -16.471 1.00 0.00 O ATOM 1295 CB PRO A 87 -5.148 -24.609 -19.274 1.00 0.00 C ATOM 1296 CG PRO A 87 -4.386 -23.732 -20.261 1.00 0.00 C ATOM 1297 CD PRO A 87 -3.618 -22.773 -19.353 1.00 0.00 C ATOM 0 HA PRO A 87 -6.434 -23.109 -18.300 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.539 -25.440 -18.919 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.044 -25.039 -19.723 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -3.714 -24.320 -20.887 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -5.061 -23.199 -20.931 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -2.621 -23.157 -19.136 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.489 -21.803 -19.833 1.00 0.00 H new ATOM 1305 N PHE A 88 -4.659 -24.690 -16.084 1.00 0.00 N ATOM 1306 CA PHE A 88 -4.758 -25.432 -14.830 1.00 0.00 C ATOM 1307 C PHE A 88 -5.642 -24.714 -13.806 1.00 0.00 C ATOM 1308 O PHE A 88 -6.311 -25.379 -13.018 1.00 0.00 O ATOM 1309 CB PHE A 88 -3.359 -25.693 -14.254 1.00 0.00 C ATOM 1310 CG PHE A 88 -2.371 -26.309 -15.231 1.00 0.00 C ATOM 1311 CD1 PHE A 88 -2.653 -27.546 -15.845 1.00 0.00 C ATOM 1312 CD2 PHE A 88 -1.172 -25.637 -15.543 1.00 0.00 C ATOM 1313 CE1 PHE A 88 -1.749 -28.100 -16.769 1.00 0.00 C ATOM 1314 CE2 PHE A 88 -0.270 -26.191 -16.469 1.00 0.00 C ATOM 1315 CZ PHE A 88 -0.558 -27.422 -17.084 1.00 0.00 C ATOM 0 H PHE A 88 -3.704 -24.436 -16.338 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.234 -26.388 -15.049 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.949 -24.750 -13.891 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -3.454 -26.352 -13.391 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.566 -28.070 -15.605 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -0.945 -24.693 -15.069 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.970 -29.048 -17.237 1.00 0.00 H new ATOM 0 HE2 PHE A 88 0.645 -25.670 -16.708 1.00 0.00 H new ATOM 0 HZ PHE A 88 0.134 -27.846 -17.797 1.00 0.00 H new ATOM 1325 N ALA A 89 -5.715 -23.377 -13.845 1.00 0.00 N ATOM 1326 CA ALA A 89 -6.550 -22.594 -12.941 1.00 0.00 C ATOM 1327 C ALA A 89 -8.044 -22.905 -13.090 1.00 0.00 C ATOM 1328 O ALA A 89 -8.818 -22.632 -12.173 1.00 0.00 O ATOM 1329 CB ALA A 89 -6.314 -21.106 -13.186 1.00 0.00 C ATOM 0 H ALA A 89 -5.191 -22.810 -14.511 1.00 0.00 H new ATOM 0 HA ALA A 89 -6.264 -22.866 -11.925 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -6.939 -20.522 -12.510 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -5.265 -20.870 -13.006 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -6.569 -20.862 -14.217 1.00 0.00 H new ATOM 1335 N GLN A 90 -8.454 -23.470 -14.230 1.00 0.00 N ATOM 1336 CA GLN A 90 -9.846 -23.752 -14.558 1.00 0.00 C ATOM 1337 C GLN A 90 -10.143 -25.256 -14.522 1.00 0.00 C ATOM 1338 O GLN A 90 -11.276 -25.662 -14.787 1.00 0.00 O ATOM 1339 CB GLN A 90 -10.169 -23.114 -15.929 1.00 0.00 C ATOM 1340 CG GLN A 90 -10.155 -21.569 -15.940 1.00 0.00 C ATOM 1341 CD GLN A 90 -11.368 -20.945 -15.247 1.00 0.00 C ATOM 1342 OE1 GLN A 90 -12.167 -21.632 -14.619 1.00 0.00 O ATOM 1343 NE2 GLN A 90 -11.572 -19.646 -15.347 1.00 0.00 N ATOM 0 H GLN A 90 -7.806 -23.749 -14.966 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.498 -23.310 -13.805 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -9.448 -23.476 -16.662 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -11.152 -23.457 -16.252 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.246 -21.218 -15.451 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.117 -21.221 -16.972 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -10.914 -19.065 -15.867 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -12.388 -19.222 -14.905 1.00 0.00 H new ATOM 1352 N ALA A 91 -9.169 -26.086 -14.127 1.00 0.00 N ATOM 1353 CA ALA A 91 -9.372 -27.504 -13.865 1.00 0.00 C ATOM 1354 C ALA A 91 -10.098 -27.765 -12.530 1.00 0.00 C ATOM 1355 O ALA A 91 -10.371 -28.922 -12.207 1.00 0.00 O ATOM 1356 CB ALA A 91 -8.016 -28.212 -13.899 1.00 0.00 C ATOM 0 H ALA A 91 -8.207 -25.780 -13.980 1.00 0.00 H new ATOM 0 HA ALA A 91 -10.022 -27.905 -14.643 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -8.156 -29.275 -13.704 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -7.561 -28.080 -14.881 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -7.364 -27.786 -13.137 1.00 0.00 H new ATOM 1362 N ARG A 92 -10.409 -26.714 -11.750 1.00 0.00 N ATOM 1363 CA ARG A 92 -11.123 -26.776 -10.462 1.00 0.00 C ATOM 1364 C ARG A 92 -10.418 -27.674 -9.438 1.00 0.00 C ATOM 1365 O ARG A 92 -11.083 -28.209 -8.549 1.00 0.00 O ATOM 1366 CB ARG A 92 -12.603 -27.189 -10.666 1.00 0.00 C ATOM 1367 CG ARG A 92 -13.383 -26.390 -11.722 1.00 0.00 C ATOM 1368 CD ARG A 92 -13.575 -24.913 -11.366 1.00 0.00 C ATOM 1369 NE ARG A 92 -14.577 -24.727 -10.294 1.00 0.00 N ATOM 1370 CZ ARG A 92 -15.548 -23.805 -10.288 1.00 0.00 C ATOM 1371 NH1 ARG A 92 -15.573 -22.871 -11.229 1.00 0.00 N ATOM 1372 NH2 ARG A 92 -16.460 -23.830 -9.324 1.00 0.00 N ATOM 0 H ARG A 92 -10.160 -25.760 -12.010 1.00 0.00 H new ATOM 0 HA ARG A 92 -11.110 -25.770 -10.043 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -12.631 -28.243 -10.942 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -13.121 -27.095 -9.712 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -12.859 -26.459 -12.675 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -14.361 -26.850 -11.862 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.622 -24.490 -11.049 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -13.888 -24.364 -12.254 1.00 0.00 H new ATOM 0 HE ARG A 92 -14.524 -25.354 -9.491 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -14.855 -22.857 -11.953 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -16.311 -22.166 -11.229 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -16.416 -24.546 -8.599 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -17.205 -23.133 -9.308 1.00 0.00 H new ATOM 1386 N TRP A 93 -9.094 -27.848 -9.547 1.00 0.00 N ATOM 1387 CA TRP A 93 -8.349 -28.812 -8.724 1.00 0.00 C ATOM 1388 C TRP A 93 -8.578 -28.616 -7.219 1.00 0.00 C ATOM 1389 O TRP A 93 -8.658 -29.601 -6.482 1.00 0.00 O ATOM 1390 CB TRP A 93 -6.836 -28.755 -9.000 1.00 0.00 C ATOM 1391 CG TRP A 93 -6.335 -29.118 -10.369 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -5.418 -28.410 -11.068 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -6.601 -30.312 -11.176 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -5.098 -29.070 -12.235 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -5.797 -30.250 -12.357 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -7.418 -31.456 -11.027 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -5.819 -31.253 -13.339 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -7.450 -32.467 -12.008 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -6.656 -32.366 -13.164 1.00 0.00 C ATOM 0 H TRP A 93 -8.512 -27.328 -10.204 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.738 -29.789 -9.011 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -6.499 -27.741 -8.784 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -6.345 -29.414 -8.284 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -4.998 -27.465 -10.757 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.427 -28.727 -12.922 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -8.030 -31.557 -10.143 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -5.199 -31.169 -14.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -8.090 -33.326 -11.871 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -6.690 -33.142 -13.914 1.00 0.00 H new ATOM 1410 N CYS A 94 -8.695 -27.369 -6.754 1.00 0.00 N ATOM 1411 CA CYS A 94 -8.910 -27.021 -5.355 1.00 0.00 C ATOM 1412 C CYS A 94 -9.620 -25.667 -5.289 1.00 0.00 C ATOM 1413 O CYS A 94 -9.745 -24.982 -6.308 1.00 0.00 O ATOM 1414 CB CYS A 94 -7.552 -26.958 -4.638 1.00 0.00 C ATOM 1415 SG CYS A 94 -6.523 -25.540 -5.108 1.00 0.00 S ATOM 0 H CYS A 94 -8.640 -26.552 -7.363 1.00 0.00 H new ATOM 0 HA CYS A 94 -9.529 -27.771 -4.863 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -7.724 -26.926 -3.562 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -7.002 -27.876 -4.846 1.00 0.00 H new ATOM 1420 N GLY A 95 -10.073 -25.271 -4.096 1.00 0.00 N ATOM 1421 CA GLY A 95 -10.579 -23.929 -3.805 1.00 0.00 C ATOM 1422 C GLY A 95 -11.950 -23.609 -4.404 1.00 0.00 C ATOM 1423 O GLY A 95 -12.596 -22.674 -3.933 1.00 0.00 O ATOM 0 H GLY A 95 -10.098 -25.891 -3.287 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -10.634 -23.805 -2.724 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.859 -23.198 -4.173 1.00 0.00 H new ATOM 1427 N ALA A 96 -12.412 -24.363 -5.407 1.00 0.00 N ATOM 1428 CA ALA A 96 -13.654 -24.110 -6.130 1.00 0.00 C ATOM 1429 C ALA A 96 -14.395 -25.411 -6.461 1.00 0.00 C ATOM 1430 O ALA A 96 -15.099 -25.495 -7.471 1.00 0.00 O ATOM 1431 CB ALA A 96 -13.349 -23.279 -7.379 1.00 0.00 C ATOM 0 H ALA A 96 -11.916 -25.188 -5.744 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.329 -23.540 -5.492 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -14.274 -23.087 -7.923 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -12.898 -22.331 -7.084 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.658 -23.826 -8.020 1.00 0.00 H new ATOM 1437 N ASN A 97 -14.217 -26.435 -5.628 1.00 0.00 N ATOM 1438 CA ASN A 97 -14.992 -27.670 -5.647 1.00 0.00 C ATOM 1439 C ASN A 97 -15.303 -27.994 -4.186 1.00 0.00 C ATOM 1440 O ASN A 97 -14.528 -27.631 -3.297 1.00 0.00 O ATOM 1441 CB ASN A 97 -14.258 -28.814 -6.373 1.00 0.00 C ATOM 1442 CG ASN A 97 -13.099 -29.426 -5.586 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -13.295 -30.156 -4.619 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -11.868 -29.180 -6.003 1.00 0.00 N ATOM 0 H ASN A 97 -13.505 -26.425 -4.898 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.913 -27.547 -6.217 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -14.977 -29.600 -6.606 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.877 -28.439 -7.323 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -11.073 -29.598 -5.520 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.714 -28.572 -6.807 1.00 0.00 H new ATOM 1451 N GLY A 98 -16.466 -28.593 -3.929 1.00 0.00 N ATOM 1452 CA GLY A 98 -16.997 -28.786 -2.580 1.00 0.00 C ATOM 1453 C GLY A 98 -17.813 -27.582 -2.086 1.00 0.00 C ATOM 1454 O GLY A 98 -18.633 -27.745 -1.181 1.00 0.00 O ATOM 0 H GLY A 98 -17.073 -28.962 -4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.626 -29.676 -2.565 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -16.172 -28.967 -1.892 1.00 0.00 H new ATOM 1458 N ILE A 99 -17.647 -26.402 -2.698 1.00 0.00 N ATOM 1459 CA ILE A 99 -18.404 -25.186 -2.422 1.00 0.00 C ATOM 1460 C ILE A 99 -18.777 -24.553 -3.761 1.00 0.00 C ATOM 1461 O ILE A 99 -18.049 -23.744 -4.334 1.00 0.00 O ATOM 1462 CB ILE A 99 -17.689 -24.215 -1.448 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -16.175 -23.978 -1.690 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -18.013 -24.636 -0.005 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -15.194 -24.978 -1.060 1.00 0.00 C ATOM 0 H ILE A 99 -16.949 -26.269 -3.430 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.315 -25.442 -1.881 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.092 -23.223 -1.652 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -16.003 -23.970 -2.766 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -15.926 -22.983 -1.320 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.516 -23.961 0.691 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -19.091 -24.592 0.154 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -17.663 -25.654 0.164 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.172 -24.692 -1.310 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.317 -24.976 0.023 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.395 -25.977 -1.446 1.00 0.00 H new ATOM 1477 N ASP A 100 -19.929 -24.977 -4.274 1.00 0.00 N ATOM 1478 CA ASP A 100 -20.448 -24.636 -5.598 1.00 0.00 C ATOM 1479 C ASP A 100 -20.680 -23.134 -5.811 1.00 0.00 C ATOM 1480 O ASP A 100 -20.736 -22.681 -6.955 1.00 0.00 O ATOM 1481 CB ASP A 100 -21.757 -25.406 -5.790 1.00 0.00 C ATOM 1482 CG ASP A 100 -22.398 -25.145 -7.163 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -21.866 -25.632 -8.186 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -23.470 -24.500 -7.222 1.00 0.00 O ATOM 0 H ASP A 100 -20.554 -25.595 -3.757 1.00 0.00 H new ATOM 0 HA ASP A 100 -19.697 -24.916 -6.337 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -21.566 -26.473 -5.679 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.459 -25.124 -5.005 1.00 0.00 H new ATOM 1489 N LYS A 101 -20.780 -22.339 -4.733 1.00 0.00 N ATOM 1490 CA LYS A 101 -20.877 -20.881 -4.846 1.00 0.00 C ATOM 1491 C LYS A 101 -19.653 -20.282 -5.536 1.00 0.00 C ATOM 1492 O LYS A 101 -19.768 -19.223 -6.153 1.00 0.00 O ATOM 1493 CB LYS A 101 -21.052 -20.195 -3.484 1.00 0.00 C ATOM 1494 CG LYS A 101 -22.320 -20.635 -2.745 1.00 0.00 C ATOM 1495 CD LYS A 101 -22.674 -19.618 -1.651 1.00 0.00 C ATOM 1496 CE LYS A 101 -23.660 -20.192 -0.629 1.00 0.00 C ATOM 1497 NZ LYS A 101 -24.982 -20.546 -1.214 1.00 0.00 N ATOM 0 H LYS A 101 -20.795 -22.686 -3.774 1.00 0.00 H new ATOM 0 HA LYS A 101 -21.765 -20.697 -5.450 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.183 -20.410 -2.862 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.080 -19.115 -3.629 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.147 -20.726 -3.449 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.169 -21.619 -2.302 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -21.764 -19.304 -1.140 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -23.105 -18.728 -2.110 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -23.223 -21.081 -0.174 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -23.808 -19.465 0.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.632 -20.832 -0.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -25.373 -19.721 -1.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -24.866 -21.333 -1.884 1.00 0.00 H new ATOM 1511 N VAL A 102 -18.485 -20.913 -5.391 1.00 0.00 N ATOM 1512 CA VAL A 102 -17.250 -20.403 -5.954 1.00 0.00 C ATOM 1513 C VAL A 102 -17.297 -20.586 -7.473 1.00 0.00 C ATOM 1514 O VAL A 102 -17.707 -21.638 -7.975 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.033 -21.107 -5.322 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -14.728 -20.457 -5.805 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.044 -21.040 -3.784 1.00 0.00 C ATOM 0 H VAL A 102 -18.378 -21.789 -4.880 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.144 -19.341 -5.732 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.093 -22.150 -5.632 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -13.878 -20.965 -5.350 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.661 -20.538 -6.890 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.718 -19.405 -5.519 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -15.165 -21.551 -3.391 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.031 -19.998 -3.465 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.944 -21.524 -3.405 1.00 0.00 H new ATOM 1527 N GLU A 103 -16.798 -19.595 -8.205 1.00 0.00 N ATOM 1528 CA GLU A 103 -16.566 -19.675 -9.635 1.00 0.00 C ATOM 1529 C GLU A 103 -15.130 -19.228 -9.911 1.00 0.00 C ATOM 1530 O GLU A 103 -14.589 -18.366 -9.214 1.00 0.00 O ATOM 1531 CB GLU A 103 -17.644 -18.851 -10.367 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.353 -18.529 -11.844 1.00 0.00 C ATOM 1533 CD GLU A 103 -17.290 -19.752 -12.776 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -17.059 -20.882 -12.289 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -17.447 -19.567 -14.003 1.00 0.00 O ATOM 0 H GLU A 103 -16.539 -18.693 -7.806 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.658 -20.692 -10.016 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -18.588 -19.393 -10.312 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.783 -17.912 -9.831 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -18.123 -17.851 -12.211 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.404 -17.996 -11.904 1.00 0.00 H new ATOM 1542 N THR A 104 -14.508 -19.819 -10.927 1.00 0.00 N ATOM 1543 CA THR A 104 -13.133 -19.555 -11.313 1.00 0.00 C ATOM 1544 C THR A 104 -13.180 -18.741 -12.601 1.00 0.00 C ATOM 1545 O THR A 104 -13.915 -19.070 -13.535 1.00 0.00 O ATOM 1546 CB THR A 104 -12.364 -20.881 -11.461 1.00 0.00 C ATOM 1547 OG1 THR A 104 -13.120 -21.840 -12.179 1.00 0.00 O ATOM 1548 CG2 THR A 104 -12.057 -21.487 -10.093 1.00 0.00 C ATOM 0 H THR A 104 -14.963 -20.514 -11.519 1.00 0.00 H new ATOM 0 HA THR A 104 -12.596 -18.984 -10.555 1.00 0.00 H new ATOM 0 HB THR A 104 -11.444 -20.646 -11.997 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.613 -22.134 -12.965 1.00 0.00 H new ATOM 0 HG21 THR A 104 -11.514 -22.423 -10.223 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.448 -20.791 -9.515 1.00 0.00 H new ATOM 0 HG23 THR A 104 -12.990 -21.680 -9.563 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.414 -17.657 -12.655 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.487 -16.658 -13.709 1.00 0.00 C ATOM 1558 C LEU A 105 -11.083 -16.448 -14.258 1.00 0.00 C ATOM 1559 O LEU A 105 -10.102 -16.643 -13.540 1.00 0.00 O ATOM 1560 CB LEU A 105 -13.043 -15.335 -13.147 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.462 -15.391 -12.546 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -14.890 -14.007 -12.051 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -15.508 -15.881 -13.547 1.00 0.00 C ATOM 0 H LEU A 105 -11.709 -17.446 -11.949 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.154 -16.995 -14.503 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.359 -14.976 -12.378 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -13.039 -14.595 -13.947 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.412 -16.101 -11.720 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.894 -14.065 -11.630 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.195 -13.664 -11.285 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.887 -13.305 -12.885 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.488 -15.900 -13.069 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -15.535 -15.208 -14.404 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -15.248 -16.885 -13.883 1.00 0.00 H new ATOM 1575 N SER A 106 -10.985 -15.994 -15.501 1.00 0.00 N ATOM 1576 CA SER A 106 -9.722 -15.750 -16.178 1.00 0.00 C ATOM 1577 C SER A 106 -9.727 -14.312 -16.686 1.00 0.00 C ATOM 1578 O SER A 106 -10.720 -13.873 -17.272 1.00 0.00 O ATOM 1579 CB SER A 106 -9.556 -16.747 -17.329 1.00 0.00 C ATOM 1580 OG SER A 106 -9.613 -18.092 -16.873 1.00 0.00 O ATOM 0 H SER A 106 -11.800 -15.781 -16.077 1.00 0.00 H new ATOM 0 HA SER A 106 -8.882 -15.887 -15.497 1.00 0.00 H new ATOM 0 HB2 SER A 106 -10.338 -16.581 -18.070 1.00 0.00 H new ATOM 0 HB3 SER A 106 -8.602 -16.572 -17.827 1.00 0.00 H new ATOM 0 HG SER A 106 -9.442 -18.118 -15.908 1.00 0.00 H new ATOM 1586 N ASP A 107 -8.626 -13.584 -16.466 1.00 0.00 N ATOM 1587 CA ASP A 107 -8.529 -12.164 -16.826 1.00 0.00 C ATOM 1588 C ASP A 107 -7.390 -11.874 -17.795 1.00 0.00 C ATOM 1589 O ASP A 107 -7.545 -11.040 -18.680 1.00 0.00 O ATOM 1590 CB ASP A 107 -8.340 -11.304 -15.575 1.00 0.00 C ATOM 1591 CG ASP A 107 -8.159 -9.834 -15.978 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -9.108 -9.246 -16.538 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -7.080 -9.268 -15.703 1.00 0.00 O ATOM 0 H ASP A 107 -7.781 -13.960 -16.036 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.466 -11.914 -17.323 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.203 -11.407 -14.918 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.470 -11.647 -15.015 1.00 0.00 H new ATOM 1598 N HIS A 108 -6.268 -12.592 -17.694 1.00 0.00 N ATOM 1599 CA HIS A 108 -5.058 -12.373 -18.501 1.00 0.00 C ATOM 1600 C HIS A 108 -5.314 -12.446 -20.023 1.00 0.00 C ATOM 1601 O HIS A 108 -4.498 -11.958 -20.805 1.00 0.00 O ATOM 1602 CB HIS A 108 -4.018 -13.391 -18.013 1.00 0.00 C ATOM 1603 CG HIS A 108 -2.645 -13.430 -18.644 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -1.823 -14.533 -18.617 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -1.939 -12.421 -19.247 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -0.656 -14.205 -19.191 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -0.680 -12.926 -19.612 1.00 0.00 N ATOM 0 H HIS A 108 -6.171 -13.362 -17.032 1.00 0.00 H new ATOM 0 HA HIS A 108 -4.690 -11.356 -18.361 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -3.879 -13.226 -16.945 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -4.456 -14.382 -18.128 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -2.061 -15.445 -18.227 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -2.290 -11.413 -19.413 1.00 0.00 H new ATOM 0 HE1 HIS A 108 0.185 -14.873 -19.300 1.00 0.00 H new ATOM 1615 N ARG A 109 -6.462 -12.987 -20.456 1.00 0.00 N ATOM 1616 CA ARG A 109 -6.917 -12.925 -21.845 1.00 0.00 C ATOM 1617 C ARG A 109 -7.012 -11.478 -22.356 1.00 0.00 C ATOM 1618 O ARG A 109 -6.718 -11.246 -23.528 1.00 0.00 O ATOM 1619 CB ARG A 109 -8.276 -13.645 -21.965 1.00 0.00 C ATOM 1620 CG ARG A 109 -8.660 -14.027 -23.409 1.00 0.00 C ATOM 1621 CD ARG A 109 -7.811 -15.165 -23.999 1.00 0.00 C ATOM 1622 NE ARG A 109 -7.949 -16.411 -23.223 1.00 0.00 N ATOM 1623 CZ ARG A 109 -8.859 -17.375 -23.390 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -9.683 -17.371 -24.437 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -8.935 -18.341 -22.484 1.00 0.00 N ATOM 0 H ARG A 109 -7.105 -13.485 -19.841 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.182 -13.428 -22.473 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.252 -14.548 -21.356 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.053 -13.003 -21.551 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.709 -14.321 -23.430 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.563 -13.147 -24.045 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.111 -15.345 -25.031 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.764 -14.864 -24.020 1.00 0.00 H new ATOM 0 HE ARG A 109 -7.273 -16.553 -22.473 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.626 -16.623 -25.128 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.371 -18.116 -24.547 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -8.306 -18.337 -21.681 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -9.622 -19.087 -22.591 1.00 0.00 H new ATOM 1639 N ASP A 110 -7.401 -10.512 -21.510 1.00 0.00 N ATOM 1640 CA ASP A 110 -7.555 -9.098 -21.902 1.00 0.00 C ATOM 1641 C ASP A 110 -7.074 -8.102 -20.833 1.00 0.00 C ATOM 1642 O ASP A 110 -7.026 -6.898 -21.084 1.00 0.00 O ATOM 1643 CB ASP A 110 -9.014 -8.805 -22.293 1.00 0.00 C ATOM 1644 CG ASP A 110 -9.137 -7.504 -23.115 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -8.404 -7.341 -24.118 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -10.022 -6.669 -22.824 1.00 0.00 O ATOM 0 H ASP A 110 -7.619 -10.688 -20.529 1.00 0.00 H new ATOM 0 HA ASP A 110 -6.906 -8.951 -22.765 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -9.410 -9.639 -22.872 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -9.623 -8.725 -21.392 1.00 0.00 H new ATOM 1651 N MET A 111 -6.659 -8.600 -19.663 1.00 0.00 N ATOM 1652 CA MET A 111 -6.035 -7.875 -18.552 1.00 0.00 C ATOM 1653 C MET A 111 -6.915 -6.775 -17.934 1.00 0.00 C ATOM 1654 O MET A 111 -6.402 -5.897 -17.237 1.00 0.00 O ATOM 1655 CB MET A 111 -4.620 -7.395 -18.952 1.00 0.00 C ATOM 1656 CG MET A 111 -3.646 -8.563 -19.178 1.00 0.00 C ATOM 1657 SD MET A 111 -2.584 -9.032 -17.776 1.00 0.00 S ATOM 1658 CE MET A 111 -3.721 -9.015 -16.364 1.00 0.00 C ATOM 0 H MET A 111 -6.758 -9.593 -19.453 1.00 0.00 H new ATOM 0 HA MET A 111 -5.924 -8.584 -17.731 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.685 -6.799 -19.862 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.227 -6.743 -18.172 1.00 0.00 H new ATOM 0 HG2 MET A 111 -4.227 -9.437 -19.471 1.00 0.00 H new ATOM 0 HG3 MET A 111 -3.003 -8.310 -20.021 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.159 -9.163 -15.442 1.00 0.00 H new ATOM 0 HE2 MET A 111 -4.237 -8.056 -16.324 1.00 0.00 H new ATOM 0 HE3 MET A 111 -4.452 -9.816 -16.476 1.00 0.00 H new ATOM 1668 N SER A 112 -8.228 -6.798 -18.175 1.00 0.00 N ATOM 1669 CA SER A 112 -9.158 -5.765 -17.748 1.00 0.00 C ATOM 1670 C SER A 112 -9.178 -5.613 -16.223 1.00 0.00 C ATOM 1671 O SER A 112 -8.901 -4.524 -15.721 1.00 0.00 O ATOM 1672 CB SER A 112 -10.557 -6.103 -18.277 1.00 0.00 C ATOM 1673 OG SER A 112 -10.518 -6.489 -19.641 1.00 0.00 O ATOM 0 H SER A 112 -8.679 -7.557 -18.686 1.00 0.00 H new ATOM 0 HA SER A 112 -8.830 -4.810 -18.157 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.987 -6.909 -17.682 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.210 -5.238 -18.161 1.00 0.00 H new ATOM 0 HG SER A 112 -11.425 -6.699 -19.948 1.00 0.00 H new ATOM 1679 N PHE A 113 -9.471 -6.684 -15.478 1.00 0.00 N ATOM 1680 CA PHE A 113 -9.496 -6.659 -14.018 1.00 0.00 C ATOM 1681 C PHE A 113 -8.096 -6.360 -13.486 1.00 0.00 C ATOM 1682 O PHE A 113 -7.940 -5.579 -12.548 1.00 0.00 O ATOM 1683 CB PHE A 113 -10.004 -8.000 -13.468 1.00 0.00 C ATOM 1684 CG PHE A 113 -9.871 -8.146 -11.964 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -10.864 -7.634 -11.112 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -8.748 -8.792 -11.413 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -10.743 -7.769 -9.719 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -8.627 -8.924 -10.019 1.00 0.00 C ATOM 1689 CZ PHE A 113 -9.618 -8.403 -9.169 1.00 0.00 C ATOM 0 H PHE A 113 -9.698 -7.595 -15.876 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.177 -5.875 -13.687 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -11.052 -8.118 -13.742 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -9.455 -8.809 -13.950 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -11.725 -7.134 -11.530 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -7.980 -9.186 -12.061 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -11.516 -7.385 -9.071 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -7.769 -9.428 -9.599 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.514 -8.490 -8.098 1.00 0.00 H new ATOM 1699 N GLY A 114 -7.080 -6.958 -14.103 1.00 0.00 N ATOM 1700 CA GLY A 114 -5.706 -6.852 -13.671 1.00 0.00 C ATOM 1701 C GLY A 114 -5.228 -5.411 -13.707 1.00 0.00 C ATOM 1702 O GLY A 114 -4.598 -4.962 -12.755 1.00 0.00 O ATOM 0 H GLY A 114 -7.201 -7.539 -14.933 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.609 -7.245 -12.659 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.072 -7.464 -14.313 1.00 0.00 H new ATOM 1706 N GLU A 115 -5.538 -4.661 -14.761 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.191 -3.250 -14.836 1.00 0.00 C ATOM 1708 C GLU A 115 -6.109 -2.424 -13.930 1.00 0.00 C ATOM 1709 O GLU A 115 -5.640 -1.516 -13.245 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.279 -2.809 -16.301 1.00 0.00 C ATOM 1711 CG GLU A 115 -4.769 -1.379 -16.519 1.00 0.00 C ATOM 1712 CD GLU A 115 -4.827 -0.979 -18.004 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -5.861 -0.433 -18.452 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -3.831 -1.182 -18.736 1.00 0.00 O ATOM 0 H GLU A 115 -6.033 -5.013 -15.580 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.173 -3.088 -14.480 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.700 -3.495 -16.918 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.314 -2.876 -16.635 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.368 -0.684 -15.930 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.743 -1.299 -16.159 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.401 -2.765 -13.886 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.418 -2.029 -13.139 1.00 0.00 C ATOM 1723 C ALA A 116 -8.117 -2.002 -11.636 1.00 0.00 C ATOM 1724 O ALA A 116 -8.198 -0.947 -11.007 1.00 0.00 O ATOM 1725 CB ALA A 116 -9.790 -2.663 -13.397 1.00 0.00 C ATOM 0 H ALA A 116 -7.773 -3.577 -14.379 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.415 -0.995 -13.485 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.553 -2.118 -12.842 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.016 -2.620 -14.462 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.777 -3.703 -13.070 1.00 0.00 H new ATOM 1731 N PHE A 117 -7.759 -3.156 -11.067 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.371 -3.298 -9.665 1.00 0.00 C ATOM 1733 C PHE A 117 -5.854 -3.106 -9.503 1.00 0.00 C ATOM 1734 O PHE A 117 -5.364 -2.992 -8.381 1.00 0.00 O ATOM 1735 CB PHE A 117 -7.845 -4.661 -9.129 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.322 -4.716 -8.761 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.323 -4.451 -9.717 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -9.704 -5.032 -7.443 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -11.679 -4.469 -9.350 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.061 -5.068 -7.077 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.051 -4.782 -8.032 1.00 0.00 C ATOM 0 H PHE A 117 -7.731 -4.036 -11.582 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.855 -2.521 -9.073 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.642 -5.423 -9.881 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.255 -4.916 -8.249 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.046 -4.233 -10.738 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -8.946 -5.249 -6.705 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.438 -4.241 -10.084 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.342 -5.315 -6.064 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.094 -4.803 -7.754 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.115 -3.068 -10.616 1.00 0.00 N ATOM 1752 CA GLY A 118 -3.679 -2.845 -10.689 1.00 0.00 C ATOM 1753 C GLY A 118 -2.845 -4.100 -10.439 1.00 0.00 C ATOM 1754 O GLY A 118 -1.636 -4.065 -10.641 1.00 0.00 O ATOM 0 H GLY A 118 -5.532 -3.200 -11.538 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.432 -2.447 -11.673 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.402 -2.085 -9.959 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.481 -5.215 -10.078 1.00 0.00 N ATOM 1759 CA VAL A 119 -2.869 -6.497 -9.726 1.00 0.00 C ATOM 1760 C VAL A 119 -2.145 -7.160 -10.908 1.00 0.00 C ATOM 1761 O VAL A 119 -1.469 -8.166 -10.712 1.00 0.00 O ATOM 1762 CB VAL A 119 -3.920 -7.430 -9.088 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -4.409 -6.879 -7.745 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.135 -7.679 -9.988 1.00 0.00 C ATOM 0 H VAL A 119 -4.499 -5.249 -10.020 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.092 -6.299 -8.988 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.408 -8.381 -8.941 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.148 -7.558 -7.321 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.566 -6.787 -7.061 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.862 -5.899 -7.897 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.835 -8.342 -9.480 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.627 -6.731 -10.206 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.809 -8.141 -10.920 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.300 -6.647 -12.130 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.496 -7.033 -13.280 1.00 0.00 C ATOM 1776 C TYR A 120 -0.054 -6.675 -12.913 1.00 0.00 C ATOM 1777 O TYR A 120 0.267 -5.505 -12.719 1.00 0.00 O ATOM 1778 CB TYR A 120 -2.026 -6.262 -14.504 1.00 0.00 C ATOM 1779 CG TYR A 120 -1.262 -6.284 -15.818 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -0.180 -7.154 -16.066 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -1.674 -5.389 -16.827 1.00 0.00 C ATOM 1782 CE1 TYR A 120 0.505 -7.093 -17.291 1.00 0.00 C ATOM 1783 CE2 TYR A 120 -1.005 -5.339 -18.062 1.00 0.00 C ATOM 1784 CZ TYR A 120 0.097 -6.192 -18.298 1.00 0.00 C ATOM 1785 OH TYR A 120 0.772 -6.156 -19.481 1.00 0.00 O ATOM 0 H TYR A 120 -3.002 -5.939 -12.347 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.544 -8.093 -13.530 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -3.030 -6.634 -14.709 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -2.127 -5.218 -14.208 1.00 0.00 H new ATOM 0 HD1 TYR A 120 0.122 -7.868 -15.314 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -2.514 -4.734 -16.648 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.351 -7.741 -17.464 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -1.332 -4.651 -18.828 1.00 0.00 H new ATOM 0 HH TYR A 120 0.367 -5.484 -20.068 1.00 0.00 H new ATOM 1795 N ILE A 121 0.807 -7.674 -12.746 1.00 0.00 N ATOM 1796 CA ILE A 121 2.203 -7.473 -12.395 1.00 0.00 C ATOM 1797 C ILE A 121 2.946 -6.997 -13.654 1.00 0.00 C ATOM 1798 O ILE A 121 2.824 -7.625 -14.706 1.00 0.00 O ATOM 1799 CB ILE A 121 2.776 -8.791 -11.829 1.00 0.00 C ATOM 1800 CG1 ILE A 121 2.030 -9.252 -10.557 1.00 0.00 C ATOM 1801 CG2 ILE A 121 4.262 -8.609 -11.494 1.00 0.00 C ATOM 1802 CD1 ILE A 121 2.445 -10.645 -10.064 1.00 0.00 C ATOM 0 H ILE A 121 0.549 -8.655 -12.852 1.00 0.00 H new ATOM 0 HA ILE A 121 2.321 -6.714 -11.622 1.00 0.00 H new ATOM 0 HB ILE A 121 2.646 -9.555 -12.595 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.207 -8.528 -9.761 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.958 -9.252 -10.756 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.662 -9.541 -11.095 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.808 -8.337 -12.397 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.373 -7.819 -10.751 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.878 -10.898 -9.168 1.00 0.00 H new ATOM 0 HD12 ILE A 121 2.242 -11.381 -10.842 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.510 -10.646 -9.832 1.00 0.00 H new ATOM 1814 N LYS A 122 3.768 -5.947 -13.533 1.00 0.00 N ATOM 1815 CA LYS A 122 4.627 -5.435 -14.605 1.00 0.00 C ATOM 1816 C LYS A 122 5.616 -6.507 -15.059 1.00 0.00 C ATOM 1817 O LYS A 122 5.631 -6.897 -16.224 1.00 0.00 O ATOM 1818 CB LYS A 122 5.418 -4.189 -14.144 1.00 0.00 C ATOM 1819 CG LYS A 122 4.566 -2.925 -13.982 1.00 0.00 C ATOM 1820 CD LYS A 122 5.438 -1.702 -13.664 1.00 0.00 C ATOM 1821 CE LYS A 122 4.572 -0.444 -13.498 1.00 0.00 C ATOM 1822 NZ LYS A 122 5.386 0.777 -13.269 1.00 0.00 N ATOM 0 H LYS A 122 3.855 -5.418 -12.665 1.00 0.00 H new ATOM 0 HA LYS A 122 3.977 -5.157 -15.435 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.901 -4.412 -13.193 1.00 0.00 H new ATOM 0 HB3 LYS A 122 6.210 -3.989 -14.865 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.002 -2.744 -14.897 1.00 0.00 H new ATOM 0 HG3 LYS A 122 3.839 -3.074 -13.184 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.005 -1.882 -12.751 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.162 -1.548 -14.464 1.00 0.00 H new ATOM 0 HE2 LYS A 122 3.960 -0.307 -14.389 1.00 0.00 H new ATOM 0 HE3 LYS A 122 3.889 -0.584 -12.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 4.757 1.599 -13.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.951 0.660 -12.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.020 0.928 -14.079 1.00 0.00 H new ATOM 1836 N GLU A 123 6.448 -6.972 -14.122 1.00 0.00 N ATOM 1837 CA GLU A 123 7.594 -7.825 -14.418 1.00 0.00 C ATOM 1838 C GLU A 123 7.160 -9.257 -14.750 1.00 0.00 C ATOM 1839 O GLU A 123 7.605 -9.822 -15.749 1.00 0.00 O ATOM 1840 CB GLU A 123 8.556 -7.805 -13.213 1.00 0.00 C ATOM 1841 CG GLU A 123 9.222 -6.441 -12.968 1.00 0.00 C ATOM 1842 CD GLU A 123 10.143 -6.011 -14.125 1.00 0.00 C ATOM 1843 OE1 GLU A 123 11.301 -6.482 -14.197 1.00 0.00 O ATOM 1844 OE2 GLU A 123 9.725 -5.183 -14.966 1.00 0.00 O ATOM 0 H GLU A 123 6.341 -6.763 -13.129 1.00 0.00 H new ATOM 0 HA GLU A 123 8.105 -7.438 -15.300 1.00 0.00 H new ATOM 0 HB2 GLU A 123 8.007 -8.096 -12.318 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.332 -8.554 -13.368 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.450 -5.685 -12.824 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.801 -6.485 -12.046 1.00 0.00 H new ATOM 1851 N LEU A 124 6.279 -9.841 -13.927 1.00 0.00 N ATOM 1852 CA LEU A 124 5.845 -11.235 -14.069 1.00 0.00 C ATOM 1853 C LEU A 124 4.803 -11.404 -15.190 1.00 0.00 C ATOM 1854 O LEU A 124 4.559 -12.527 -15.626 1.00 0.00 O ATOM 1855 CB LEU A 124 5.317 -11.755 -12.711 1.00 0.00 C ATOM 1856 CG LEU A 124 5.301 -13.291 -12.558 1.00 0.00 C ATOM 1857 CD1 LEU A 124 6.701 -13.916 -12.642 1.00 0.00 C ATOM 1858 CD2 LEU A 124 4.699 -13.642 -11.194 1.00 0.00 C ATOM 0 H LEU A 124 5.846 -9.357 -13.141 1.00 0.00 H new ATOM 0 HA LEU A 124 6.706 -11.836 -14.363 1.00 0.00 H new ATOM 0 HB2 LEU A 124 5.930 -11.333 -11.915 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.304 -11.381 -12.566 1.00 0.00 H new ATOM 0 HG LEU A 124 4.710 -13.692 -13.381 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.624 -14.997 -12.527 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.145 -13.684 -13.610 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.329 -13.511 -11.848 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.681 -14.725 -11.072 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.304 -13.198 -10.404 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.682 -13.253 -11.134 1.00 0.00 H new ATOM 1870 N ARG A 125 4.197 -10.304 -15.664 1.00 0.00 N ATOM 1871 CA ARG A 125 3.073 -10.277 -16.608 1.00 0.00 C ATOM 1872 C ARG A 125 1.959 -11.254 -16.204 1.00 0.00 C ATOM 1873 O ARG A 125 1.446 -12.003 -17.037 1.00 0.00 O ATOM 1874 CB ARG A 125 3.567 -10.451 -18.061 1.00 0.00 C ATOM 1875 CG ARG A 125 2.631 -9.736 -19.052 1.00 0.00 C ATOM 1876 CD ARG A 125 2.789 -10.240 -20.490 1.00 0.00 C ATOM 1877 NE ARG A 125 1.945 -11.420 -20.748 1.00 0.00 N ATOM 1878 CZ ARG A 125 1.889 -12.100 -21.899 1.00 0.00 C ATOM 1879 NH1 ARG A 125 2.738 -11.838 -22.891 1.00 0.00 N ATOM 1880 NH2 ARG A 125 0.964 -13.039 -22.047 1.00 0.00 N ATOM 0 H ARG A 125 4.492 -9.368 -15.386 1.00 0.00 H new ATOM 0 HA ARG A 125 2.610 -9.291 -16.563 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.577 -10.051 -18.156 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.620 -11.512 -18.306 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.598 -9.877 -18.734 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.830 -8.665 -19.024 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.525 -9.444 -21.186 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.833 -10.492 -20.675 1.00 0.00 H new ATOM 0 HE ARG A 125 1.353 -11.746 -19.984 1.00 0.00 H new ATOM 0 HH11 ARG A 125 3.444 -11.110 -22.779 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.682 -12.365 -23.762 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.309 -13.233 -21.290 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.908 -13.567 -22.918 1.00 0.00 H new ATOM 1894 N LEU A 126 1.612 -11.283 -14.914 1.00 0.00 N ATOM 1895 CA LEU A 126 0.727 -12.282 -14.323 1.00 0.00 C ATOM 1896 C LEU A 126 -0.208 -11.572 -13.338 1.00 0.00 C ATOM 1897 O LEU A 126 0.056 -10.428 -12.965 1.00 0.00 O ATOM 1898 CB LEU A 126 1.629 -13.316 -13.622 1.00 0.00 C ATOM 1899 CG LEU A 126 1.025 -14.718 -13.498 1.00 0.00 C ATOM 1900 CD1 LEU A 126 0.935 -15.426 -14.858 1.00 0.00 C ATOM 1901 CD2 LEU A 126 1.905 -15.571 -12.580 1.00 0.00 C ATOM 0 H LEU A 126 1.948 -10.596 -14.239 1.00 0.00 H new ATOM 0 HA LEU A 126 0.107 -12.790 -15.062 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.569 -13.388 -14.170 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.869 -12.950 -12.624 1.00 0.00 H new ATOM 0 HG LEU A 126 0.019 -14.605 -13.093 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.501 -16.417 -14.724 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.307 -14.843 -15.531 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.933 -15.522 -15.285 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.477 -16.569 -12.490 1.00 0.00 H new ATOM 0 HD22 LEU A 126 2.908 -15.643 -13.001 1.00 0.00 H new ATOM 0 HD23 LEU A 126 1.958 -15.109 -11.594 1.00 0.00 H new ATOM 1913 N LEU A 127 -1.291 -12.223 -12.910 1.00 0.00 N ATOM 1914 CA LEU A 127 -2.165 -11.692 -11.861 1.00 0.00 C ATOM 1915 C LEU A 127 -1.458 -11.901 -10.524 1.00 0.00 C ATOM 1916 O LEU A 127 -1.060 -13.026 -10.210 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.530 -12.418 -11.842 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.599 -11.914 -12.833 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -5.130 -10.527 -12.456 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -4.084 -11.859 -14.274 1.00 0.00 C ATOM 0 H LEU A 127 -1.586 -13.128 -13.278 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.358 -10.636 -12.048 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.355 -13.476 -12.040 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.940 -12.345 -10.834 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.408 -12.642 -12.771 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.880 -10.215 -13.183 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.580 -10.567 -11.464 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.308 -9.811 -12.453 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.876 -11.498 -14.930 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.230 -11.184 -14.330 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.778 -12.857 -14.590 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.316 -10.837 -9.734 1.00 0.00 N ATOM 1933 CA ALA A 128 -0.839 -10.932 -8.363 1.00 0.00 C ATOM 1934 C ALA A 128 -1.836 -11.703 -7.503 1.00 0.00 C ATOM 1935 O ALA A 128 -3.046 -11.657 -7.736 1.00 0.00 O ATOM 1936 CB ALA A 128 -0.621 -9.530 -7.780 1.00 0.00 C ATOM 0 H ALA A 128 -1.530 -9.885 -10.031 1.00 0.00 H new ATOM 0 HA ALA A 128 0.110 -11.468 -8.364 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.264 -9.614 -6.754 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.118 -8.998 -8.379 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.562 -8.980 -7.793 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.325 -12.383 -6.472 1.00 0.00 N ATOM 1943 CA ARG A 129 -2.183 -12.967 -5.450 1.00 0.00 C ATOM 1944 C ARG A 129 -2.688 -11.782 -4.635 1.00 0.00 C ATOM 1945 O ARG A 129 -1.884 -10.976 -4.158 1.00 0.00 O ATOM 1946 CB ARG A 129 -1.404 -14.002 -4.614 1.00 0.00 C ATOM 1947 CG ARG A 129 -2.265 -15.153 -4.075 1.00 0.00 C ATOM 1948 CD ARG A 129 -3.259 -14.763 -2.975 1.00 0.00 C ATOM 1949 NE ARG A 129 -4.351 -15.742 -2.898 1.00 0.00 N ATOM 1950 CZ ARG A 129 -4.386 -16.852 -2.149 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -3.396 -17.156 -1.314 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -5.436 -17.659 -2.242 1.00 0.00 N ATOM 0 H ARG A 129 -0.327 -12.539 -6.328 1.00 0.00 H new ATOM 0 HA ARG A 129 -3.023 -13.525 -5.863 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.603 -14.418 -5.226 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.932 -13.492 -3.774 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.819 -15.591 -4.905 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.605 -15.929 -3.688 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.745 -14.707 -2.015 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -3.665 -13.772 -3.178 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.170 -15.557 -3.477 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.588 -16.538 -1.234 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -3.445 -18.007 -0.754 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.201 -17.430 -2.877 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -5.478 -18.508 -1.679 1.00 0.00 H new ATOM 1966 N SER A 130 -3.997 -11.624 -4.501 1.00 0.00 N ATOM 1967 CA SER A 130 -4.617 -10.531 -3.761 1.00 0.00 C ATOM 1968 C SER A 130 -6.020 -10.981 -3.345 1.00 0.00 C ATOM 1969 O SER A 130 -6.504 -12.015 -3.815 1.00 0.00 O ATOM 1970 CB SER A 130 -4.665 -9.269 -4.641 1.00 0.00 C ATOM 1971 OG SER A 130 -3.371 -8.856 -5.055 1.00 0.00 O ATOM 0 H SER A 130 -4.674 -12.266 -4.913 1.00 0.00 H new ATOM 0 HA SER A 130 -4.040 -10.284 -2.870 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.281 -9.463 -5.519 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.143 -8.460 -4.088 1.00 0.00 H new ATOM 0 HG SER A 130 -3.258 -7.900 -4.870 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.676 -10.233 -2.463 1.00 0.00 N ATOM 1978 CA VAL A 131 -7.980 -10.574 -1.917 1.00 0.00 C ATOM 1979 C VAL A 131 -8.778 -9.278 -1.822 1.00 0.00 C ATOM 1980 O VAL A 131 -8.256 -8.260 -1.365 1.00 0.00 O ATOM 1981 CB VAL A 131 -7.775 -11.260 -0.546 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -9.017 -11.174 0.345 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -7.385 -12.737 -0.719 1.00 0.00 C ATOM 0 H VAL A 131 -6.305 -9.354 -2.102 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.533 -11.274 -2.543 1.00 0.00 H new ATOM 0 HB VAL A 131 -6.965 -10.719 -0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -8.819 -11.671 1.295 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.262 -10.128 0.527 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.856 -11.662 -0.152 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -7.247 -13.194 0.261 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -8.175 -13.261 -1.256 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.456 -12.804 -1.284 1.00 0.00 H new ATOM 1993 N PHE A 132 -10.054 -9.333 -2.202 1.00 0.00 N ATOM 1994 CA PHE A 132 -10.976 -8.214 -2.170 1.00 0.00 C ATOM 1995 C PHE A 132 -12.343 -8.726 -1.724 1.00 0.00 C ATOM 1996 O PHE A 132 -12.688 -9.890 -1.946 1.00 0.00 O ATOM 1997 CB PHE A 132 -11.068 -7.569 -3.563 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.730 -7.147 -4.137 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -9.164 -5.919 -3.753 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -9.022 -8.004 -5.003 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -7.881 -5.566 -4.203 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -7.744 -7.640 -5.463 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.167 -6.426 -5.053 1.00 0.00 C ATOM 0 H PHE A 132 -10.482 -10.190 -2.551 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.624 -7.457 -1.470 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.539 -8.274 -4.248 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.719 -6.696 -3.506 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.715 -5.247 -3.112 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.461 -8.941 -5.314 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.442 -4.629 -3.894 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.205 -8.294 -6.132 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.177 -6.155 -5.391 1.00 0.00 H new ATOM 2013 N VAL A 133 -13.142 -7.841 -1.136 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.534 -8.093 -0.778 1.00 0.00 C ATOM 2015 C VAL A 133 -15.271 -6.838 -1.222 1.00 0.00 C ATOM 2016 O VAL A 133 -14.740 -5.734 -1.067 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.674 -8.392 0.732 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -16.131 -8.659 1.134 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -13.813 -9.599 1.148 1.00 0.00 C ATOM 0 H VAL A 133 -12.830 -6.902 -0.888 1.00 0.00 H new ATOM 0 HA VAL A 133 -14.951 -8.977 -1.261 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.324 -7.500 1.251 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.182 -8.864 2.203 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.738 -7.784 0.903 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.509 -9.519 0.581 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -13.935 -9.782 2.216 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.129 -10.481 0.590 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -12.765 -9.390 0.933 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.450 -6.993 -1.821 1.00 0.00 N ATOM 2030 CA LEU A 134 -17.168 -5.923 -2.492 1.00 0.00 C ATOM 2031 C LEU A 134 -18.618 -5.896 -2.011 1.00 0.00 C ATOM 2032 O LEU A 134 -19.282 -6.932 -1.902 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.141 -6.103 -4.028 1.00 0.00 C ATOM 2034 CG LEU A 134 -15.857 -5.671 -4.772 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -14.649 -6.584 -4.526 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -16.129 -5.658 -6.281 1.00 0.00 C ATOM 0 H LEU A 134 -16.939 -7.887 -1.851 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.675 -4.982 -2.248 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.319 -7.156 -4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -17.978 -5.544 -4.447 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.606 -4.685 -4.382 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -13.791 -6.210 -5.084 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -14.413 -6.596 -3.462 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -14.884 -7.596 -4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -15.226 -5.354 -6.811 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -16.422 -6.656 -6.607 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -16.932 -4.955 -6.500 1.00 0.00 H new ATOM 2048 N ASP A 135 -19.092 -4.682 -1.744 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.488 -4.349 -1.489 1.00 0.00 C ATOM 2050 C ASP A 135 -21.310 -4.602 -2.759 1.00 0.00 C ATOM 2051 O ASP A 135 -20.753 -4.692 -3.855 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.569 -2.874 -1.063 1.00 0.00 C ATOM 2053 CG ASP A 135 -22.014 -2.369 -1.008 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -22.756 -2.761 -0.082 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.420 -1.640 -1.940 1.00 0.00 O ATOM 0 H ASP A 135 -18.483 -3.865 -1.698 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.894 -4.971 -0.691 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -20.106 -2.754 -0.084 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -19.998 -2.263 -1.762 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.637 -4.675 -2.628 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.587 -4.903 -3.714 1.00 0.00 C ATOM 2062 C GLU A 136 -23.404 -3.935 -4.894 1.00 0.00 C ATOM 2063 O GLU A 136 -23.676 -4.314 -6.032 1.00 0.00 O ATOM 2064 CB GLU A 136 -25.025 -4.798 -3.174 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.316 -5.729 -1.985 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.778 -5.618 -1.516 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.137 -4.624 -0.844 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -27.579 -6.538 -1.793 1.00 0.00 O ATOM 0 H GLU A 136 -23.096 -4.572 -1.723 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.394 -5.905 -4.097 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.214 -3.768 -2.871 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.722 -5.026 -3.980 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -25.103 -6.759 -2.270 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.649 -5.482 -1.159 1.00 0.00 H new ATOM 2075 N ASN A 137 -22.926 -2.709 -4.644 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.641 -1.703 -5.672 1.00 0.00 C ATOM 2077 C ASN A 137 -21.407 -2.041 -6.519 1.00 0.00 C ATOM 2078 O ASN A 137 -21.107 -1.324 -7.475 1.00 0.00 O ATOM 2079 CB ASN A 137 -22.455 -0.313 -5.034 1.00 0.00 C ATOM 2080 CG ASN A 137 -23.772 0.281 -4.553 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -24.487 0.934 -5.310 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -24.127 0.066 -3.299 1.00 0.00 N ATOM 0 H ASN A 137 -22.722 -2.383 -3.699 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.504 -1.698 -6.337 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -21.765 -0.390 -4.194 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -21.999 0.360 -5.760 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -25.006 0.444 -2.946 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -23.522 -0.478 -2.684 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.665 -3.097 -6.177 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.371 -3.387 -6.770 1.00 0.00 C ATOM 2091 C GLY A 138 -18.326 -2.416 -6.228 1.00 0.00 C ATOM 2092 O GLY A 138 -17.600 -1.803 -7.007 1.00 0.00 O ATOM 0 H GLY A 138 -20.954 -3.777 -5.474 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.079 -4.413 -6.545 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.431 -3.303 -7.855 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.277 -2.219 -4.905 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.422 -1.227 -4.249 1.00 0.00 C ATOM 2098 C LYS A 139 -16.635 -1.940 -3.167 1.00 0.00 C ATOM 2099 O LYS A 139 -17.220 -2.666 -2.369 1.00 0.00 O ATOM 2100 CB LYS A 139 -18.310 -0.096 -3.699 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.512 1.082 -3.118 1.00 0.00 C ATOM 2102 CD LYS A 139 -18.457 2.225 -2.719 1.00 0.00 C ATOM 2103 CE LYS A 139 -17.667 3.420 -2.167 1.00 0.00 C ATOM 2104 NZ LYS A 139 -18.548 4.565 -1.823 1.00 0.00 N ATOM 0 H LYS A 139 -18.843 -2.757 -4.249 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.712 -0.770 -4.939 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -18.954 0.271 -4.498 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -18.962 -0.500 -2.924 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -16.944 0.751 -2.248 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.790 1.438 -3.853 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -19.041 2.538 -3.584 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -19.164 1.873 -1.968 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -17.115 3.110 -1.280 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -16.931 3.739 -2.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -17.971 5.348 -1.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -19.056 4.880 -2.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -19.234 4.270 -1.099 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.314 -1.795 -3.187 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.410 -2.564 -2.350 1.00 0.00 C ATOM 2120 C VAL A 140 -14.612 -2.169 -0.885 1.00 0.00 C ATOM 2121 O VAL A 140 -14.416 -1.008 -0.526 1.00 0.00 O ATOM 2122 CB VAL A 140 -12.950 -2.381 -2.834 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.549 -3.540 -3.757 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.660 -1.061 -3.574 1.00 0.00 C ATOM 0 H VAL A 140 -14.838 -1.129 -3.795 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.631 -3.628 -2.430 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.362 -2.361 -1.917 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.521 -3.400 -4.091 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.630 -4.482 -3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.212 -3.562 -4.622 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.611 -1.033 -3.870 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.289 -0.996 -4.462 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.874 -0.220 -2.915 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.960 -3.144 -0.043 1.00 0.00 N ATOM 2135 CA VAL A 141 -15.004 -3.020 1.413 1.00 0.00 C ATOM 2136 C VAL A 141 -13.781 -3.698 2.055 1.00 0.00 C ATOM 2137 O VAL A 141 -13.562 -3.542 3.256 1.00 0.00 O ATOM 2138 CB VAL A 141 -16.337 -3.550 1.982 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -17.524 -2.745 1.432 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -16.564 -5.046 1.721 1.00 0.00 C ATOM 0 H VAL A 141 -15.228 -4.073 -0.368 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.957 -1.962 1.669 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.269 -3.421 3.062 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -18.453 -3.137 1.847 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -17.414 -1.697 1.713 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -17.548 -2.829 0.346 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -17.520 -5.349 2.149 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -16.572 -5.231 0.647 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.761 -5.622 2.182 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.963 -4.416 1.273 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.677 -4.947 1.702 1.00 0.00 C ATOM 2152 C TYR A 142 -10.778 -5.023 0.473 1.00 0.00 C ATOM 2153 O TYR A 142 -11.272 -5.256 -0.635 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.839 -6.338 2.326 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.557 -6.871 2.932 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -10.188 -6.493 4.236 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -9.709 -7.704 2.177 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -8.985 -6.962 4.791 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.516 -8.197 2.734 1.00 0.00 C ATOM 2160 CZ TYR A 142 -8.153 -7.832 4.053 1.00 0.00 C ATOM 2161 OH TYR A 142 -7.024 -8.324 4.638 1.00 0.00 O ATOM 0 H TYR A 142 -13.189 -4.645 0.305 1.00 0.00 H new ATOM 0 HA TYR A 142 -11.240 -4.299 2.461 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.608 -6.296 3.097 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -12.190 -7.033 1.563 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.830 -5.842 4.811 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.977 -7.966 1.164 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.696 -6.656 5.786 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -7.879 -8.852 2.158 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.556 -8.909 4.006 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.474 -4.861 0.683 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.436 -5.035 -0.317 1.00 0.00 C ATOM 2173 C ALA A 143 -7.136 -5.402 0.403 1.00 0.00 C ATOM 2174 O ALA A 143 -6.707 -4.655 1.287 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.249 -3.714 -1.081 1.00 0.00 C ATOM 0 H ALA A 143 -9.101 -4.594 1.594 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.708 -5.821 -1.021 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.471 -3.836 -1.834 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.185 -3.439 -1.568 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.959 -2.928 -0.384 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.493 -6.510 0.029 1.00 0.00 N ATOM 2182 CA GLU A 144 -5.144 -6.842 0.484 1.00 0.00 C ATOM 2183 C GLU A 144 -4.342 -7.458 -0.665 1.00 0.00 C ATOM 2184 O GLU A 144 -4.901 -8.129 -1.536 1.00 0.00 O ATOM 2185 CB GLU A 144 -5.212 -7.768 1.711 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.859 -8.107 2.358 1.00 0.00 C ATOM 2187 CD GLU A 144 -3.100 -6.856 2.842 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -2.526 -6.136 1.996 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -3.060 -6.598 4.067 1.00 0.00 O ATOM 0 H GLU A 144 -6.896 -7.204 -0.600 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.626 -5.934 0.793 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.848 -7.301 2.463 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.698 -8.698 1.416 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -4.023 -8.777 3.202 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.242 -8.645 1.639 1.00 0.00 H new ATOM 2196 N TYR A 145 -3.027 -7.240 -0.636 1.00 0.00 N ATOM 2197 CA TYR A 145 -2.057 -7.606 -1.659 1.00 0.00 C ATOM 2198 C TYR A 145 -0.924 -8.294 -0.908 1.00 0.00 C ATOM 2199 O TYR A 145 -0.318 -7.680 -0.023 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.531 -6.350 -2.381 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.588 -5.472 -3.023 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -3.362 -4.604 -2.221 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.778 -5.503 -4.419 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -4.370 -3.817 -2.798 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.761 -4.686 -5.005 1.00 0.00 C ATOM 2206 CZ TYR A 145 -4.570 -3.870 -4.189 1.00 0.00 C ATOM 2207 OH TYR A 145 -5.529 -3.101 -4.748 1.00 0.00 O ATOM 0 H TYR A 145 -2.586 -6.772 0.156 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.496 -8.250 -2.421 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.971 -5.749 -1.665 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.828 -6.664 -3.152 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -3.177 -4.546 -1.159 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -2.172 -6.151 -5.035 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -4.985 -3.178 -2.181 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.896 -4.684 -6.077 1.00 0.00 H new ATOM 0 HH TYR A 145 -5.833 -2.433 -4.098 1.00 0.00 H new ATOM 2217 N VAL A 146 -0.674 -9.576 -1.179 1.00 0.00 N ATOM 2218 CA VAL A 146 0.269 -10.328 -0.357 1.00 0.00 C ATOM 2219 C VAL A 146 1.687 -9.819 -0.634 1.00 0.00 C ATOM 2220 O VAL A 146 2.079 -9.702 -1.797 1.00 0.00 O ATOM 2221 CB VAL A 146 0.170 -11.851 -0.588 1.00 0.00 C ATOM 2222 CG1 VAL A 146 0.608 -12.555 0.701 1.00 0.00 C ATOM 2223 CG2 VAL A 146 -1.232 -12.364 -0.942 1.00 0.00 C ATOM 0 H VAL A 146 -1.100 -10.103 -1.942 1.00 0.00 H new ATOM 0 HA VAL A 146 0.016 -10.165 0.691 1.00 0.00 H new ATOM 0 HB VAL A 146 0.806 -12.069 -1.446 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.547 -13.635 0.565 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.635 -12.276 0.937 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.046 -12.255 1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -1.199 -13.444 -1.085 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -1.922 -12.126 -0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -1.573 -11.887 -1.861 1.00 0.00 H new ATOM 2233 N SER A 147 2.473 -9.571 0.420 1.00 0.00 N ATOM 2234 CA SER A 147 3.876 -9.172 0.328 1.00 0.00 C ATOM 2235 C SER A 147 4.697 -10.174 -0.493 1.00 0.00 C ATOM 2236 O SER A 147 5.662 -9.789 -1.152 1.00 0.00 O ATOM 2237 CB SER A 147 4.451 -9.015 1.742 1.00 0.00 C ATOM 2238 OG SER A 147 3.551 -8.295 2.576 1.00 0.00 O ATOM 0 H SER A 147 2.140 -9.645 1.381 1.00 0.00 H new ATOM 0 HA SER A 147 3.934 -8.216 -0.193 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.645 -9.998 2.172 1.00 0.00 H new ATOM 0 HB3 SER A 147 5.407 -8.493 1.695 1.00 0.00 H new ATOM 0 HG SER A 147 3.935 -8.207 3.473 1.00 0.00 H new ATOM 2244 N GLU A 148 4.286 -11.444 -0.507 1.00 0.00 N ATOM 2245 CA GLU A 148 4.808 -12.461 -1.395 1.00 0.00 C ATOM 2246 C GLU A 148 3.612 -13.252 -1.910 1.00 0.00 C ATOM 2247 O GLU A 148 2.947 -13.944 -1.138 1.00 0.00 O ATOM 2248 CB GLU A 148 5.855 -13.334 -0.690 1.00 0.00 C ATOM 2249 CG GLU A 148 6.310 -14.461 -1.627 1.00 0.00 C ATOM 2250 CD GLU A 148 7.722 -14.970 -1.311 1.00 0.00 C ATOM 2251 OE1 GLU A 148 7.940 -15.565 -0.229 1.00 0.00 O ATOM 2252 OE2 GLU A 148 8.613 -14.786 -2.169 1.00 0.00 O ATOM 0 H GLU A 148 3.561 -11.793 0.120 1.00 0.00 H new ATOM 0 HA GLU A 148 5.339 -12.019 -2.238 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.710 -12.726 -0.396 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.435 -13.756 0.223 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.607 -15.291 -1.557 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.280 -14.104 -2.657 1.00 0.00 H new ATOM 2259 N ALA A 149 3.327 -13.120 -3.205 1.00 0.00 N ATOM 2260 CA ALA A 149 2.189 -13.722 -3.884 1.00 0.00 C ATOM 2261 C ALA A 149 2.158 -15.251 -3.769 1.00 0.00 C ATOM 2262 O ALA A 149 1.086 -15.846 -3.839 1.00 0.00 O ATOM 2263 CB ALA A 149 2.230 -13.290 -5.355 1.00 0.00 C ATOM 0 H ALA A 149 3.910 -12.566 -3.833 1.00 0.00 H new ATOM 0 HA ALA A 149 1.277 -13.373 -3.401 1.00 0.00 H new ATOM 0 HB1 ALA A 149 1.386 -13.729 -5.887 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.172 -12.203 -5.417 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.161 -13.630 -5.808 1.00 0.00 H new ATOM 2269 N THR A 150 3.308 -15.899 -3.581 1.00 0.00 N ATOM 2270 CA THR A 150 3.408 -17.343 -3.407 1.00 0.00 C ATOM 2271 C THR A 150 3.068 -17.789 -1.965 1.00 0.00 C ATOM 2272 O THR A 150 3.236 -18.967 -1.641 1.00 0.00 O ATOM 2273 CB THR A 150 4.795 -17.797 -3.921 1.00 0.00 C ATOM 2274 OG1 THR A 150 5.807 -16.834 -3.663 1.00 0.00 O ATOM 2275 CG2 THR A 150 4.770 -17.953 -5.443 1.00 0.00 C ATOM 0 H THR A 150 4.210 -15.424 -3.545 1.00 0.00 H new ATOM 0 HA THR A 150 2.652 -17.852 -4.005 1.00 0.00 H new ATOM 0 HB THR A 150 5.010 -18.732 -3.404 1.00 0.00 H new ATOM 0 HG1 THR A 150 6.629 -17.290 -3.385 1.00 0.00 H new ATOM 0 HG21 THR A 150 5.752 -18.273 -5.792 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.026 -18.699 -5.720 1.00 0.00 H new ATOM 0 HG23 THR A 150 4.515 -16.998 -5.902 1.00 0.00 H new ATOM 2283 N ASN A 151 2.563 -16.893 -1.100 1.00 0.00 N ATOM 2284 CA ASN A 151 2.047 -17.213 0.238 1.00 0.00 C ATOM 2285 C ASN A 151 0.688 -16.518 0.467 1.00 0.00 C ATOM 2286 O ASN A 151 0.128 -15.950 -0.474 1.00 0.00 O ATOM 2287 CB ASN A 151 3.131 -16.960 1.313 1.00 0.00 C ATOM 2288 CG ASN A 151 2.926 -15.733 2.194 1.00 0.00 C ATOM 2289 OD1 ASN A 151 2.704 -15.858 3.393 1.00 0.00 O ATOM 2290 ND2 ASN A 151 2.995 -14.538 1.639 1.00 0.00 N ATOM 0 H ASN A 151 2.502 -15.899 -1.320 1.00 0.00 H new ATOM 0 HA ASN A 151 1.828 -18.277 0.324 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.189 -17.838 1.956 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.095 -16.867 0.813 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.863 -13.703 2.209 1.00 0.00 H new ATOM 0 HD22 ASN A 151 3.180 -14.450 0.640 1.00 0.00 H new ATOM 2297 N HIS A 152 0.106 -16.606 1.670 1.00 0.00 N ATOM 2298 CA HIS A 152 -1.271 -16.178 1.936 1.00 0.00 C ATOM 2299 C HIS A 152 -1.361 -14.834 2.681 1.00 0.00 C ATOM 2300 O HIS A 152 -0.501 -14.544 3.518 1.00 0.00 O ATOM 2301 CB HIS A 152 -1.991 -17.271 2.742 1.00 0.00 C ATOM 2302 CG HIS A 152 -1.337 -17.657 4.048 1.00 0.00 C ATOM 2303 ND1 HIS A 152 -0.438 -18.685 4.244 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -1.558 -17.079 5.271 1.00 0.00 C ATOM 2305 CE1 HIS A 152 -0.121 -18.715 5.550 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -0.780 -17.752 6.222 1.00 0.00 N ATOM 0 H HIS A 152 0.582 -16.979 2.491 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.753 -16.026 0.970 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.006 -16.934 2.950 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -2.072 -18.162 2.120 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -2.219 -16.247 5.468 1.00 0.00 H new ATOM 0 HE1 HIS A 152 0.568 -19.415 5.999 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -0.724 -17.553 7.221 1.00 0.00 H new ATOM 2314 N PRO A 153 -2.407 -14.021 2.422 1.00 0.00 N ATOM 2315 CA PRO A 153 -2.728 -12.836 3.214 1.00 0.00 C ATOM 2316 C PRO A 153 -3.516 -13.242 4.471 1.00 0.00 C ATOM 2317 O PRO A 153 -3.834 -14.420 4.668 1.00 0.00 O ATOM 2318 CB PRO A 153 -3.606 -11.981 2.292 1.00 0.00 C ATOM 2319 CG PRO A 153 -4.379 -13.025 1.486 1.00 0.00 C ATOM 2320 CD PRO A 153 -3.413 -14.206 1.380 1.00 0.00 C ATOM 0 HA PRO A 153 -1.838 -12.304 3.549 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -4.274 -11.333 2.859 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -3.007 -11.337 1.648 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.304 -13.311 1.987 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -4.654 -12.645 0.502 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -3.940 -15.150 1.515 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -2.948 -14.238 0.395 1.00 0.00 H new ATOM 2328 N ASN A 154 -3.865 -12.265 5.317 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.809 -12.493 6.402 1.00 0.00 C ATOM 2330 C ASN A 154 -6.166 -12.747 5.741 1.00 0.00 C ATOM 2331 O ASN A 154 -6.558 -12.009 4.833 1.00 0.00 O ATOM 2332 CB ASN A 154 -4.878 -11.275 7.336 1.00 0.00 C ATOM 2333 CG ASN A 154 -5.893 -11.515 8.446 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -7.094 -11.486 8.203 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.443 -11.799 9.659 1.00 0.00 N ATOM 0 H ASN A 154 -3.505 -11.312 5.266 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.503 -13.339 7.017 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -3.896 -11.084 7.768 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -5.155 -10.387 6.767 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.100 -11.999 10.413 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.439 -11.818 9.839 1.00 0.00 H new ATOM 2342 N TYR A 155 -6.877 -13.780 6.188 1.00 0.00 N ATOM 2343 CA TYR A 155 -8.083 -14.280 5.542 1.00 0.00 C ATOM 2344 C TYR A 155 -9.278 -14.286 6.501 1.00 0.00 C ATOM 2345 O TYR A 155 -10.294 -14.918 6.226 1.00 0.00 O ATOM 2346 CB TYR A 155 -7.766 -15.651 4.939 1.00 0.00 C ATOM 2347 CG TYR A 155 -7.402 -16.735 5.939 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -6.063 -16.902 6.347 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -8.401 -17.580 6.457 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -5.725 -17.906 7.271 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -8.071 -18.585 7.381 1.00 0.00 C ATOM 2352 CZ TYR A 155 -6.728 -18.754 7.793 1.00 0.00 C ATOM 2353 OH TYR A 155 -6.386 -19.724 8.688 1.00 0.00 O ATOM 0 H TYR A 155 -6.623 -14.302 7.027 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.388 -13.615 4.734 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.630 -15.985 4.365 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.941 -15.538 4.236 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.294 -16.256 5.948 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.427 -17.455 6.142 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -4.698 -18.029 7.582 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -8.842 -19.229 7.777 1.00 0.00 H new ATOM 0 HH TYR A 155 -7.188 -20.222 8.953 1.00 0.00 H new ATOM 2363 N GLU A 156 -9.175 -13.551 7.611 1.00 0.00 N ATOM 2364 CA GLU A 156 -10.246 -13.392 8.600 1.00 0.00 C ATOM 2365 C GLU A 156 -10.805 -11.972 8.540 1.00 0.00 C ATOM 2366 O GLU A 156 -12.016 -11.795 8.505 1.00 0.00 O ATOM 2367 CB GLU A 156 -9.791 -13.771 10.019 1.00 0.00 C ATOM 2368 CG GLU A 156 -8.409 -13.219 10.352 1.00 0.00 C ATOM 2369 CD GLU A 156 -7.886 -13.453 11.775 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -8.480 -14.214 12.573 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -6.829 -12.857 12.086 1.00 0.00 O ATOM 0 H GLU A 156 -8.327 -13.039 7.853 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.046 -14.088 8.347 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.514 -13.394 10.742 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -9.779 -14.857 10.116 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -7.694 -13.654 9.653 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.421 -12.145 10.169 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.947 -10.961 8.417 1.00 0.00 N ATOM 2379 CA LYS A 157 -10.353 -9.583 8.135 1.00 0.00 C ATOM 2380 C LYS A 157 -11.294 -9.473 6.918 1.00 0.00 C ATOM 2381 O LYS A 157 -12.329 -8.819 7.060 1.00 0.00 O ATOM 2382 CB LYS A 157 -9.121 -8.678 7.982 1.00 0.00 C ATOM 2383 CG LYS A 157 -8.329 -8.531 9.292 1.00 0.00 C ATOM 2384 CD LYS A 157 -7.051 -7.713 9.066 1.00 0.00 C ATOM 2385 CE LYS A 157 -6.269 -7.588 10.381 1.00 0.00 C ATOM 2386 NZ LYS A 157 -5.037 -6.773 10.229 1.00 0.00 N ATOM 0 H LYS A 157 -8.938 -11.076 8.511 1.00 0.00 H new ATOM 0 HA LYS A 157 -10.931 -9.237 8.992 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.468 -9.087 7.211 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -9.439 -7.693 7.641 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -8.949 -8.045 10.045 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -8.072 -9.517 9.679 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -6.431 -8.193 8.309 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -7.305 -6.722 8.689 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.909 -7.137 11.140 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -6.002 -8.583 10.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -4.543 -6.717 11.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -4.413 -7.215 9.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -5.291 -5.815 9.914 1.00 0.00 H new ATOM 2400 N PRO A 158 -11.039 -10.116 5.756 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.994 -10.090 4.650 1.00 0.00 C ATOM 2402 C PRO A 158 -13.302 -10.799 5.016 1.00 0.00 C ATOM 2403 O PRO A 158 -14.377 -10.326 4.648 1.00 0.00 O ATOM 2404 CB PRO A 158 -11.296 -10.760 3.461 1.00 0.00 C ATOM 2405 CG PRO A 158 -10.195 -11.598 4.104 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.816 -10.787 5.336 1.00 0.00 C ATOM 0 HA PRO A 158 -12.278 -9.067 4.405 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -11.987 -11.380 2.890 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.885 -10.022 2.772 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.550 -12.593 4.371 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.346 -11.731 3.433 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.432 -11.432 6.126 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.033 -10.065 5.104 1.00 0.00 H new ATOM 2414 N ILE A 159 -13.237 -11.910 5.756 1.00 0.00 N ATOM 2415 CA ILE A 159 -14.423 -12.618 6.215 1.00 0.00 C ATOM 2416 C ILE A 159 -15.252 -11.693 7.116 1.00 0.00 C ATOM 2417 O ILE A 159 -16.465 -11.631 6.948 1.00 0.00 O ATOM 2418 CB ILE A 159 -14.011 -13.959 6.875 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.511 -14.991 5.836 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -15.119 -14.547 7.758 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.543 -15.519 4.830 1.00 0.00 C ATOM 0 H ILE A 159 -12.359 -12.339 6.050 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.070 -12.887 5.380 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.173 -13.726 7.532 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.692 -14.539 5.276 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.097 -15.843 6.376 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.777 -15.485 8.195 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.362 -13.843 8.554 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -16.007 -14.731 7.153 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.065 -16.233 4.159 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.355 -16.011 5.366 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -14.943 -14.688 4.249 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.635 -10.927 8.019 1.00 0.00 N ATOM 2434 CA GLU A 160 -15.348 -9.976 8.867 1.00 0.00 C ATOM 2435 C GLU A 160 -15.986 -8.865 8.032 1.00 0.00 C ATOM 2436 O GLU A 160 -17.117 -8.467 8.309 1.00 0.00 O ATOM 2437 CB GLU A 160 -14.417 -9.389 9.939 1.00 0.00 C ATOM 2438 CG GLU A 160 -14.084 -10.418 11.026 1.00 0.00 C ATOM 2439 CD GLU A 160 -13.245 -9.792 12.155 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -11.997 -9.782 12.068 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -13.829 -9.318 13.157 1.00 0.00 O ATOM 0 H GLU A 160 -13.628 -10.950 8.181 1.00 0.00 H new ATOM 0 HA GLU A 160 -16.148 -10.516 9.374 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -13.495 -9.043 9.471 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.889 -8.519 10.394 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -15.007 -10.824 11.439 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -13.538 -11.252 10.585 1.00 0.00 H new ATOM 2448 N ALA A 161 -15.300 -8.397 6.986 1.00 0.00 N ATOM 2449 CA ALA A 161 -15.835 -7.380 6.088 1.00 0.00 C ATOM 2450 C ALA A 161 -17.085 -7.896 5.371 1.00 0.00 C ATOM 2451 O ALA A 161 -18.080 -7.180 5.259 1.00 0.00 O ATOM 2452 CB ALA A 161 -14.761 -6.939 5.087 1.00 0.00 C ATOM 0 H ALA A 161 -14.362 -8.713 6.742 1.00 0.00 H new ATOM 0 HA ALA A 161 -16.127 -6.510 6.677 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -15.173 -6.180 4.422 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.909 -6.525 5.626 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -14.436 -7.798 4.500 1.00 0.00 H new ATOM 2458 N ALA A 162 -17.053 -9.151 4.921 1.00 0.00 N ATOM 2459 CA ALA A 162 -18.198 -9.801 4.313 1.00 0.00 C ATOM 2460 C ALA A 162 -19.313 -10.013 5.341 1.00 0.00 C ATOM 2461 O ALA A 162 -20.456 -9.658 5.066 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.769 -11.122 3.674 1.00 0.00 C ATOM 0 H ALA A 162 -16.224 -9.742 4.972 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.596 -9.156 3.530 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.634 -11.604 3.219 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -17.018 -10.929 2.908 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.349 -11.776 4.438 1.00 0.00 H new ATOM 2468 N LYS A 163 -19.006 -10.526 6.541 1.00 0.00 N ATOM 2469 CA LYS A 163 -19.995 -10.728 7.606 1.00 0.00 C ATOM 2470 C LYS A 163 -20.718 -9.425 7.908 1.00 0.00 C ATOM 2471 O LYS A 163 -21.938 -9.439 8.037 1.00 0.00 O ATOM 2472 CB LYS A 163 -19.338 -11.250 8.896 1.00 0.00 C ATOM 2473 CG LYS A 163 -18.994 -12.744 8.854 1.00 0.00 C ATOM 2474 CD LYS A 163 -18.270 -13.160 10.144 1.00 0.00 C ATOM 2475 CE LYS A 163 -17.983 -14.666 10.130 1.00 0.00 C ATOM 2476 NZ LYS A 163 -17.297 -15.126 11.365 1.00 0.00 N ATOM 0 H LYS A 163 -18.062 -10.813 6.800 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.707 -11.474 7.252 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -18.427 -10.682 9.084 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.009 -11.064 9.735 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -19.905 -13.331 8.734 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -18.363 -12.955 7.990 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -17.336 -12.606 10.240 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -18.882 -12.907 11.010 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -18.920 -15.210 10.015 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.366 -14.907 9.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -17.126 -16.150 11.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.389 -14.628 11.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -17.895 -14.922 12.191 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.988 -8.310 7.981 1.00 0.00 N ATOM 2491 CA ALA A 164 -20.557 -7.000 8.268 1.00 0.00 C ATOM 2492 C ALA A 164 -21.616 -6.592 7.236 1.00 0.00 C ATOM 2493 O ALA A 164 -22.556 -5.876 7.585 1.00 0.00 O ATOM 2494 CB ALA A 164 -19.441 -5.953 8.337 1.00 0.00 C ATOM 0 H ALA A 164 -18.978 -8.295 7.841 1.00 0.00 H new ATOM 0 HA ALA A 164 -21.059 -7.059 9.234 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -19.872 -4.975 8.552 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -18.739 -6.221 9.126 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -18.917 -5.916 7.382 1.00 0.00 H new ATOM 2500 N LEU A 165 -21.475 -7.031 5.979 1.00 0.00 N ATOM 2501 CA LEU A 165 -22.466 -6.779 4.935 1.00 0.00 C ATOM 2502 C LEU A 165 -23.613 -7.791 4.986 1.00 0.00 C ATOM 2503 O LEU A 165 -24.770 -7.416 4.794 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.814 -6.831 3.544 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.802 -5.712 3.238 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -20.168 -6.001 1.873 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -21.456 -4.326 3.214 1.00 0.00 C ATOM 0 H LEU A 165 -20.670 -7.570 5.661 1.00 0.00 H new ATOM 0 HA LEU A 165 -22.871 -5.783 5.115 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -21.310 -7.791 3.435 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.602 -6.798 2.792 1.00 0.00 H new ATOM 0 HG LEU A 165 -20.052 -5.699 4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -19.446 -5.220 1.634 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.662 -6.966 1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.945 -6.023 1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -20.701 -3.571 2.994 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -22.228 -4.301 2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -21.904 -4.118 4.186 1.00 0.00 H new ATOM 2519 N VAL A 166 -23.297 -9.067 5.204 1.00 0.00 N ATOM 2520 CA VAL A 166 -24.258 -10.166 5.154 1.00 0.00 C ATOM 2521 C VAL A 166 -25.238 -10.080 6.327 1.00 0.00 C ATOM 2522 O VAL A 166 -26.455 -10.111 6.119 1.00 0.00 O ATOM 2523 CB VAL A 166 -23.506 -11.514 5.104 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -24.439 -12.727 5.230 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.753 -11.664 3.774 1.00 0.00 C ATOM 0 H VAL A 166 -22.348 -9.370 5.424 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.855 -10.090 4.245 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.823 -11.497 5.953 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -23.851 -13.644 5.188 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -24.971 -12.680 6.180 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -25.158 -12.719 4.411 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -22.230 -12.620 3.758 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -23.463 -11.625 2.948 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -22.031 -10.854 3.671 1.00 0.00 H new ATOM 2535 N LYS A 167 -24.708 -9.980 7.547 1.00 0.00 N ATOM 2536 CA LYS A 167 -25.496 -9.833 8.767 1.00 0.00 C ATOM 2537 C LYS A 167 -26.419 -8.622 8.650 1.00 0.00 C ATOM 2538 O LYS A 167 -27.623 -8.765 8.946 1.00 0.00 O ATOM 2539 CB LYS A 167 -24.596 -9.715 10.007 1.00 0.00 C ATOM 2540 CG LYS A 167 -23.873 -11.029 10.345 1.00 0.00 C ATOM 2541 CD LYS A 167 -23.054 -10.877 11.635 1.00 0.00 C ATOM 2542 CE LYS A 167 -22.413 -12.216 12.025 1.00 0.00 C ATOM 2543 NZ LYS A 167 -21.695 -12.135 13.323 1.00 0.00 N ATOM 2544 OXT LYS A 167 -25.945 -7.522 8.295 1.00 0.00 O ATOM 0 H LYS A 167 -23.702 -9.999 7.716 1.00 0.00 H new ATOM 0 HA LYS A 167 -26.103 -10.730 8.890 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -23.857 -8.931 9.841 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -25.200 -9.408 10.861 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -24.601 -11.832 10.462 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -23.217 -11.312 9.522 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -22.279 -10.123 11.494 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.697 -10.526 12.442 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -23.185 -12.983 12.086 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -21.717 -12.525 11.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -21.278 -13.061 13.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -20.941 -11.422 13.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -22.363 -11.866 14.073 1.00 0.00 H new TER 2558 LYS A 167