USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1173 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 120 TYR OH : rot -169:sc= 0.515 USER MOD Set 1.2: A 132 GLN : amide:sc= -3.69! C(o=-3.2!,f=-2.7!) USER MOD Set 2.1: A 4 ASN :FLIP amide:sc= -0.368 F(o=-1.7,f=-0.37) USER MOD Set 2.2: A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 83 TYR OH : rot 180:sc= -1.18 USER MOD Set 3.2: A 100 ASN : amide:sc= -6.57! C(o=-12!,f=-15!) USER MOD Set 3.3: A 118 ASN : amide:sc= -4.09 K(o=-12,f=-16!) USER MOD Set 4.1: A 11 SER OG : rot -121:sc= -2.92! USER MOD Set 4.2: A 112 SER OG : rot -63:sc= -0.0333 USER MOD Set 5.1: A 39 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 TYR OH : rot 150:sc= 0 USER MOD Single : A 7 THR OG1 : rot -150:sc= -0.0377 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -1.67! C(o=-1.7!,f=-1.3!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN :FLIP amide:sc=-0.00537 F(o=-0.8,f=-0.0054) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 29:sc= 0.742 USER MOD Single : A 54 LYS NZ :NH3+ -141:sc= 0.754 (180deg=-0.238) USER MOD Single : A 55 LYS NZ :NH3+ -143:sc= 0.258 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 144:sc= -1.8! (180deg=-4.29!) USER MOD Single : A 76 HIS : no HE2:sc= -2.57! C(o=-2.6!,f=-4.8!) USER MOD Single : A 77 THR OG1 : rot 103:sc= 0.0641 USER MOD Single : A 78 ASN : amide:sc= -0.437 X(o=-0.44,f=-0.026) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -1.48! USER MOD Single : A 82 ASN : amide:sc= -0.493 K(o=-0.49,f=-1.6) USER MOD Single : A 84 SER OG : rot 180:sc= 0.00856 USER MOD Single : A 94 THR OG1 : rot 1:sc= -0.602 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 150:sc= 0.299 USER MOD Single : A 115 LYS NZ :NH3+ 160:sc= -0.47 (180deg=-0.911) USER MOD Single : A 117 SER OG : rot 180:sc= -0.0754 USER MOD Single : A 121 HIS : no HE2:sc= -1.25 K(o=-1.2,f=-3.3) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.0169 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.452 X(o=-0.45,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 176:sc= 0.481 (180deg=0.299) USER MOD Single : A 134 LYS NZ :NH3+ -151:sc= -0.462 (180deg=-2.58!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -119:sc= -2.25 (180deg=-4.93!) USER MOD Single : A 142 THR OG1 : rot -97:sc= -1.57! USER MOD Single : A 149 SER OG : rot 180:sc= 0.0402 USER MOD Single : A 150 TYR OH : rot 150:sc= -0.0932 USER MOD Single : A 154 HIS :FLIP no HD1:sc= -0.274 F(o=-0.91,f=-0.27) USER MOD Single : A 155 SER OG : rot 180:sc= 0.0303 USER MOD Single : A 158 TYR OH : rot 180:sc= -2.22! USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.685 14.467 3.710 1.00 0.00 N ATOM 2 CA GLY A 1 -18.878 12.994 3.594 1.00 0.00 C ATOM 3 C GLY A 1 -17.519 12.307 3.460 1.00 0.00 C ATOM 4 O GLY A 1 -16.989 11.770 4.412 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.611 14.932 3.801 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.108 14.676 4.550 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.201 14.822 2.860 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.403 12.616 4.471 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.499 12.766 2.728 1.00 0.00 H new ATOM 10 N VAL A 2 -16.946 12.317 2.287 1.00 0.00 N ATOM 11 CA VAL A 2 -15.620 11.659 2.110 1.00 0.00 C ATOM 12 C VAL A 2 -14.620 12.218 3.121 1.00 0.00 C ATOM 13 O VAL A 2 -14.726 13.346 3.557 1.00 0.00 O ATOM 14 CB VAL A 2 -15.179 11.998 0.687 1.00 0.00 C ATOM 15 CG1 VAL A 2 -13.794 11.394 0.431 1.00 0.00 C ATOM 16 CG2 VAL A 2 -16.182 11.417 -0.311 1.00 0.00 C ATOM 0 H VAL A 2 -17.335 12.749 1.449 1.00 0.00 H new ATOM 0 HA VAL A 2 -15.676 10.582 2.268 1.00 0.00 H new ATOM 0 HB VAL A 2 -15.135 13.080 0.565 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -13.475 11.633 -0.583 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -13.080 11.807 1.143 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -13.841 10.312 0.551 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -15.867 11.659 -1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -16.227 10.334 -0.193 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -17.168 11.843 -0.126 1.00 0.00 H new ATOM 26 N PHE A 3 -13.652 11.435 3.494 1.00 0.00 N ATOM 27 CA PHE A 3 -12.644 11.915 4.476 1.00 0.00 C ATOM 28 C PHE A 3 -11.270 12.016 3.811 1.00 0.00 C ATOM 29 O PHE A 3 -10.951 11.269 2.908 1.00 0.00 O ATOM 30 CB PHE A 3 -12.644 10.849 5.566 1.00 0.00 C ATOM 31 CG PHE A 3 -14.030 10.744 6.153 1.00 0.00 C ATOM 32 CD1 PHE A 3 -14.989 9.930 5.539 1.00 0.00 C ATOM 33 CD2 PHE A 3 -14.362 11.469 7.304 1.00 0.00 C ATOM 34 CE1 PHE A 3 -16.276 9.839 6.075 1.00 0.00 C ATOM 35 CE2 PHE A 3 -15.650 11.379 7.840 1.00 0.00 C ATOM 36 CZ PHE A 3 -16.609 10.565 7.224 1.00 0.00 C ATOM 0 H PHE A 3 -13.514 10.481 3.161 1.00 0.00 H new ATOM 0 HA PHE A 3 -12.872 12.905 4.870 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -12.337 9.888 5.153 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -11.925 11.106 6.344 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -14.734 9.372 4.650 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -13.623 12.098 7.778 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -17.014 9.208 5.602 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -15.905 11.937 8.729 1.00 0.00 H new ATOM 0 HZ PHE A 3 -17.605 10.498 7.636 1.00 0.00 H new ATOM 46 N ASN A 4 -10.454 12.933 4.249 1.00 0.00 N ATOM 47 CA ASN A 4 -9.102 13.078 3.640 1.00 0.00 C ATOM 48 C ASN A 4 -8.036 12.556 4.605 1.00 0.00 C ATOM 49 O ASN A 4 -7.441 13.307 5.352 1.00 0.00 O ATOM 50 CB ASN A 4 -8.929 14.580 3.405 1.00 0.00 C ATOM 51 CG ASN A 4 -9.667 14.985 2.129 1.00 0.00 C ATOM 52 OD1 ASN A 4 -9.254 14.530 0.978 1.00 0.00 O flip ATOM 53 ND2 ASN A 4 -10.630 15.725 2.179 1.00 0.00 N flip ATOM 0 H ASN A 4 -10.664 13.588 5.002 1.00 0.00 H new ATOM 0 HA ASN A 4 -9.000 12.511 2.715 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -9.318 15.139 4.256 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -7.871 14.826 3.319 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -10.953 16.081 3.078 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -11.115 15.990 1.322 1.00 0.00 H new ATOM 60 N TYR A 5 -7.792 11.275 4.596 1.00 0.00 N ATOM 61 CA TYR A 5 -6.766 10.705 5.515 1.00 0.00 C ATOM 62 C TYR A 5 -5.389 10.740 4.849 1.00 0.00 C ATOM 63 O TYR A 5 -4.904 9.743 4.351 1.00 0.00 O ATOM 64 CB TYR A 5 -7.211 9.263 5.758 1.00 0.00 C ATOM 65 CG TYR A 5 -8.320 9.241 6.783 1.00 0.00 C ATOM 66 CD1 TYR A 5 -8.012 9.230 8.149 1.00 0.00 C ATOM 67 CD2 TYR A 5 -9.657 9.228 6.370 1.00 0.00 C ATOM 68 CE1 TYR A 5 -9.039 9.206 9.099 1.00 0.00 C ATOM 69 CE2 TYR A 5 -10.684 9.205 7.319 1.00 0.00 C ATOM 70 CZ TYR A 5 -10.376 9.194 8.684 1.00 0.00 C ATOM 71 OH TYR A 5 -11.391 9.171 9.620 1.00 0.00 O ATOM 0 H TYR A 5 -8.258 10.598 3.992 1.00 0.00 H new ATOM 0 HA TYR A 5 -6.683 11.266 6.446 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.555 8.816 4.825 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -6.368 8.665 6.106 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -6.981 9.240 8.470 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -9.896 9.236 5.317 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -8.800 9.197 10.152 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -11.715 9.196 6.998 1.00 0.00 H new ATOM 0 HH TYR A 5 -12.179 9.628 9.259 1.00 0.00 H new ATOM 81 N GLU A 6 -4.755 11.880 4.835 1.00 0.00 N ATOM 82 CA GLU A 6 -3.410 11.976 4.198 1.00 0.00 C ATOM 83 C GLU A 6 -2.313 11.683 5.224 1.00 0.00 C ATOM 84 O GLU A 6 -2.550 11.669 6.416 1.00 0.00 O ATOM 85 CB GLU A 6 -3.304 13.419 3.704 1.00 0.00 C ATOM 86 CG GLU A 6 -4.368 13.673 2.635 1.00 0.00 C ATOM 87 CD GLU A 6 -4.280 15.125 2.164 1.00 0.00 C ATOM 88 OE1 GLU A 6 -3.588 15.895 2.810 1.00 0.00 O ATOM 89 OE2 GLU A 6 -4.903 15.443 1.166 1.00 0.00 O ATOM 0 H GLU A 6 -5.109 12.748 5.236 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.289 11.257 3.388 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.438 14.110 4.536 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.311 13.602 3.294 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.222 12.997 1.793 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.360 13.470 3.038 1.00 0.00 H new ATOM 96 N THR A 7 -1.114 11.452 4.765 1.00 0.00 N ATOM 97 CA THR A 7 0.009 11.160 5.700 1.00 0.00 C ATOM 98 C THR A 7 1.300 10.933 4.907 1.00 0.00 C ATOM 99 O THR A 7 1.293 10.872 3.692 1.00 0.00 O ATOM 100 CB THR A 7 -0.399 9.882 6.435 1.00 0.00 C ATOM 101 OG1 THR A 7 0.558 9.595 7.444 1.00 0.00 O ATOM 102 CG2 THR A 7 -0.459 8.721 5.444 1.00 0.00 C ATOM 0 H THR A 7 -0.862 11.453 3.776 1.00 0.00 H new ATOM 0 HA THR A 7 0.194 11.981 6.393 1.00 0.00 H new ATOM 0 HB THR A 7 -1.380 10.020 6.890 1.00 0.00 H new ATOM 0 HG1 THR A 7 0.605 8.626 7.584 1.00 0.00 H new ATOM 0 HG21 THR A 7 -0.750 7.810 5.968 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.191 8.943 4.668 1.00 0.00 H new ATOM 0 HG23 THR A 7 0.521 8.580 4.988 1.00 0.00 H new ATOM 110 N GLU A 8 2.407 10.807 5.581 1.00 0.00 N ATOM 111 CA GLU A 8 3.694 10.586 4.862 1.00 0.00 C ATOM 112 C GLU A 8 4.704 9.893 5.780 1.00 0.00 C ATOM 113 O GLU A 8 4.719 10.106 6.976 1.00 0.00 O ATOM 114 CB GLU A 8 4.180 11.989 4.489 1.00 0.00 C ATOM 115 CG GLU A 8 5.623 11.917 3.984 1.00 0.00 C ATOM 116 CD GLU A 8 6.234 13.320 3.986 1.00 0.00 C ATOM 117 OE1 GLU A 8 5.571 14.234 3.524 1.00 0.00 O ATOM 118 OE2 GLU A 8 7.354 13.457 4.451 1.00 0.00 O ATOM 0 H GLU A 8 2.478 10.847 6.598 1.00 0.00 H new ATOM 0 HA GLU A 8 3.575 9.947 3.987 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.536 12.415 3.720 1.00 0.00 H new ATOM 0 HB3 GLU A 8 4.120 12.648 5.355 1.00 0.00 H new ATOM 0 HG2 GLU A 8 6.209 11.252 4.619 1.00 0.00 H new ATOM 0 HG3 GLU A 8 5.647 11.500 2.977 1.00 0.00 H new ATOM 125 N THR A 9 5.553 9.068 5.228 1.00 0.00 N ATOM 126 CA THR A 9 6.563 8.365 6.070 1.00 0.00 C ATOM 127 C THR A 9 7.959 8.530 5.457 1.00 0.00 C ATOM 128 O THR A 9 8.107 9.030 4.360 1.00 0.00 O ATOM 129 CB THR A 9 6.115 6.889 6.089 1.00 0.00 C ATOM 130 OG1 THR A 9 6.492 6.305 7.327 1.00 0.00 O ATOM 131 CG2 THR A 9 6.757 6.094 4.940 1.00 0.00 C ATOM 0 H THR A 9 5.591 8.851 4.232 1.00 0.00 H new ATOM 0 HA THR A 9 6.624 8.766 7.082 1.00 0.00 H new ATOM 0 HB THR A 9 5.033 6.857 5.964 1.00 0.00 H new ATOM 0 HG1 THR A 9 6.208 5.367 7.346 1.00 0.00 H new ATOM 0 HG21 THR A 9 6.421 5.058 4.982 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.464 6.532 3.986 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.842 6.127 5.036 1.00 0.00 H new ATOM 139 N THR A 10 8.982 8.108 6.145 1.00 0.00 N ATOM 140 CA THR A 10 10.353 8.239 5.579 1.00 0.00 C ATOM 141 C THR A 10 11.062 6.887 5.601 1.00 0.00 C ATOM 142 O THR A 10 10.940 6.124 6.538 1.00 0.00 O ATOM 143 CB THR A 10 11.078 9.236 6.476 1.00 0.00 C ATOM 144 OG1 THR A 10 10.306 9.477 7.645 1.00 0.00 O ATOM 145 CG2 THR A 10 11.287 10.545 5.717 1.00 0.00 C ATOM 0 H THR A 10 8.929 7.680 7.070 1.00 0.00 H new ATOM 0 HA THR A 10 10.333 8.576 4.543 1.00 0.00 H new ATOM 0 HB THR A 10 12.046 8.827 6.765 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.775 10.117 8.221 1.00 0.00 H new ATOM 0 HG21 THR A 10 11.805 11.258 6.358 1.00 0.00 H new ATOM 0 HG22 THR A 10 11.885 10.357 4.825 1.00 0.00 H new ATOM 0 HG23 THR A 10 10.320 10.955 5.426 1.00 0.00 H new ATOM 153 N SER A 11 11.797 6.583 4.571 1.00 0.00 N ATOM 154 CA SER A 11 12.512 5.275 4.528 1.00 0.00 C ATOM 155 C SER A 11 13.990 5.476 4.195 1.00 0.00 C ATOM 156 O SER A 11 14.366 6.415 3.521 1.00 0.00 O ATOM 157 CB SER A 11 11.822 4.483 3.420 1.00 0.00 C ATOM 158 OG SER A 11 11.881 5.230 2.213 1.00 0.00 O ATOM 0 H SER A 11 11.935 7.181 3.757 1.00 0.00 H new ATOM 0 HA SER A 11 12.475 4.761 5.488 1.00 0.00 H new ATOM 0 HB2 SER A 11 12.309 3.516 3.289 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.785 4.284 3.689 1.00 0.00 H new ATOM 0 HG SER A 11 10.972 5.406 1.893 1.00 0.00 H new ATOM 164 N VAL A 12 14.827 4.599 4.670 1.00 0.00 N ATOM 165 CA VAL A 12 16.281 4.724 4.396 1.00 0.00 C ATOM 166 C VAL A 12 16.565 4.374 2.928 1.00 0.00 C ATOM 167 O VAL A 12 17.561 4.780 2.363 1.00 0.00 O ATOM 168 CB VAL A 12 16.926 3.723 5.374 1.00 0.00 C ATOM 169 CG1 VAL A 12 17.775 2.677 4.637 1.00 0.00 C ATOM 170 CG2 VAL A 12 17.794 4.490 6.366 1.00 0.00 C ATOM 0 H VAL A 12 14.563 3.796 5.240 1.00 0.00 H new ATOM 0 HA VAL A 12 16.674 5.730 4.539 1.00 0.00 H new ATOM 0 HB VAL A 12 16.132 3.191 5.898 1.00 0.00 H new ATOM 0 HG11 VAL A 12 18.213 1.989 5.360 1.00 0.00 H new ATOM 0 HG12 VAL A 12 17.145 2.121 3.943 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.570 3.178 4.084 1.00 0.00 H new ATOM 0 HG21 VAL A 12 18.255 3.790 7.063 1.00 0.00 H new ATOM 0 HG22 VAL A 12 18.572 5.031 5.827 1.00 0.00 H new ATOM 0 HG23 VAL A 12 17.176 5.198 6.918 1.00 0.00 H new ATOM 180 N ILE A 13 15.693 3.621 2.310 1.00 0.00 N ATOM 181 CA ILE A 13 15.906 3.240 0.884 1.00 0.00 C ATOM 182 C ILE A 13 15.486 4.384 -0.040 1.00 0.00 C ATOM 183 O ILE A 13 14.515 5.065 0.219 1.00 0.00 O ATOM 184 CB ILE A 13 14.996 2.033 0.664 1.00 0.00 C ATOM 185 CG1 ILE A 13 15.429 0.887 1.581 1.00 0.00 C ATOM 186 CG2 ILE A 13 15.081 1.583 -0.795 1.00 0.00 C ATOM 187 CD1 ILE A 13 16.947 0.714 1.510 1.00 0.00 C ATOM 0 H ILE A 13 14.841 3.253 2.733 1.00 0.00 H new ATOM 0 HA ILE A 13 16.952 3.020 0.669 1.00 0.00 H new ATOM 0 HB ILE A 13 13.968 2.311 0.896 1.00 0.00 H new ATOM 0 HG12 ILE A 13 15.125 1.095 2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 13 14.934 -0.037 1.283 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.431 0.722 -0.949 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.764 2.398 -1.446 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.109 1.308 -1.032 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.251 -0.103 2.164 1.00 0.00 H new ATOM 0 HD12 ILE A 13 17.240 0.486 0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 13 17.434 1.635 1.830 1.00 0.00 H new ATOM 199 N PRO A 14 16.230 4.554 -1.101 1.00 0.00 N ATOM 200 CA PRO A 14 15.929 5.610 -2.081 1.00 0.00 C ATOM 201 C PRO A 14 14.517 5.439 -2.645 1.00 0.00 C ATOM 202 O PRO A 14 14.004 4.337 -2.758 1.00 0.00 O ATOM 203 CB PRO A 14 17.001 5.426 -3.158 1.00 0.00 C ATOM 204 CG PRO A 14 17.422 4.013 -2.986 1.00 0.00 C ATOM 205 CD PRO A 14 17.406 3.804 -1.500 1.00 0.00 C ATOM 0 HA PRO A 14 15.948 6.612 -1.652 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.603 5.608 -4.156 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.835 6.114 -3.017 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.740 3.330 -3.492 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.414 3.839 -3.402 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.325 2.749 -1.237 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.311 4.182 -1.025 1.00 0.00 H new ATOM 213 N ALA A 15 13.883 6.521 -2.986 1.00 0.00 N ATOM 214 CA ALA A 15 12.500 6.440 -3.526 1.00 0.00 C ATOM 215 C ALA A 15 12.442 5.504 -4.736 1.00 0.00 C ATOM 216 O ALA A 15 11.476 4.794 -4.936 1.00 0.00 O ATOM 217 CB ALA A 15 12.164 7.872 -3.937 1.00 0.00 C ATOM 0 H ALA A 15 14.264 7.464 -2.914 1.00 0.00 H new ATOM 0 HA ALA A 15 11.795 6.041 -2.796 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.155 7.905 -4.349 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.222 8.524 -3.065 1.00 0.00 H new ATOM 0 HB3 ALA A 15 12.875 8.210 -4.691 1.00 0.00 H new ATOM 223 N ALA A 16 13.457 5.504 -5.551 1.00 0.00 N ATOM 224 CA ALA A 16 13.450 4.622 -6.753 1.00 0.00 C ATOM 225 C ALA A 16 13.425 3.145 -6.344 1.00 0.00 C ATOM 226 O ALA A 16 12.620 2.370 -6.827 1.00 0.00 O ATOM 227 CB ALA A 16 14.747 4.955 -7.488 1.00 0.00 C ATOM 0 H ALA A 16 14.293 6.077 -5.438 1.00 0.00 H new ATOM 0 HA ALA A 16 12.570 4.784 -7.375 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.821 4.347 -8.389 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.750 6.010 -7.761 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.597 4.746 -6.839 1.00 0.00 H new ATOM 233 N ARG A 17 14.301 2.746 -5.461 1.00 0.00 N ATOM 234 CA ARG A 17 14.325 1.316 -5.034 1.00 0.00 C ATOM 235 C ARG A 17 13.014 0.938 -4.346 1.00 0.00 C ATOM 236 O ARG A 17 12.394 -0.048 -4.687 1.00 0.00 O ATOM 237 CB ARG A 17 15.492 1.204 -4.057 1.00 0.00 C ATOM 238 CG ARG A 17 16.808 1.226 -4.836 1.00 0.00 C ATOM 239 CD ARG A 17 17.437 -0.169 -4.815 1.00 0.00 C ATOM 240 NE ARG A 17 18.303 -0.179 -3.604 1.00 0.00 N ATOM 241 CZ ARG A 17 19.273 0.686 -3.489 1.00 0.00 C ATOM 242 NH1 ARG A 17 19.731 1.295 -4.549 1.00 0.00 N ATOM 243 NH2 ARG A 17 19.783 0.944 -2.316 1.00 0.00 N ATOM 0 H ARG A 17 14.998 3.345 -5.018 1.00 0.00 H new ATOM 0 HA ARG A 17 14.440 0.643 -5.884 1.00 0.00 H new ATOM 0 HB2 ARG A 17 15.465 2.028 -3.344 1.00 0.00 H new ATOM 0 HB3 ARG A 17 15.412 0.282 -3.482 1.00 0.00 H new ATOM 0 HG2 ARG A 17 16.629 1.540 -5.864 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.492 1.952 -4.395 1.00 0.00 H new ATOM 0 HD2 ARG A 17 16.674 -0.946 -4.762 1.00 0.00 H new ATOM 0 HD3 ARG A 17 18.018 -0.354 -5.718 1.00 0.00 H new ATOM 0 HE ARG A 17 18.138 -0.862 -2.864 1.00 0.00 H new ATOM 0 HH11 ARG A 17 19.331 1.094 -5.465 1.00 0.00 H new ATOM 0 HH12 ARG A 17 20.489 1.972 -4.461 1.00 0.00 H new ATOM 0 HH21 ARG A 17 19.423 0.469 -1.488 1.00 0.00 H new ATOM 0 HH22 ARG A 17 20.541 1.620 -2.227 1.00 0.00 H new ATOM 257 N LEU A 18 12.581 1.703 -3.379 1.00 0.00 N ATOM 258 CA LEU A 18 11.301 1.351 -2.694 1.00 0.00 C ATOM 259 C LEU A 18 10.171 1.273 -3.719 1.00 0.00 C ATOM 260 O LEU A 18 9.314 0.414 -3.654 1.00 0.00 O ATOM 261 CB LEU A 18 11.046 2.482 -1.695 1.00 0.00 C ATOM 262 CG LEU A 18 11.938 2.297 -0.465 1.00 0.00 C ATOM 263 CD1 LEU A 18 11.496 3.260 0.634 1.00 0.00 C ATOM 264 CD2 LEU A 18 11.822 0.860 0.049 1.00 0.00 C ATOM 0 H LEU A 18 13.048 2.543 -3.037 1.00 0.00 H new ATOM 0 HA LEU A 18 11.353 0.384 -2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 18 11.250 3.445 -2.162 1.00 0.00 H new ATOM 0 HB3 LEU A 18 9.997 2.488 -1.398 1.00 0.00 H new ATOM 0 HG LEU A 18 12.973 2.501 -0.740 1.00 0.00 H new ATOM 0 HD11 LEU A 18 12.131 3.128 1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 18 11.581 4.286 0.275 1.00 0.00 H new ATOM 0 HD13 LEU A 18 10.460 3.054 0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.459 0.734 0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.787 0.653 0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 18 12.137 0.168 -0.732 1.00 0.00 H new ATOM 276 N PHE A 19 10.165 2.159 -4.670 1.00 0.00 N ATOM 277 CA PHE A 19 9.094 2.130 -5.702 1.00 0.00 C ATOM 278 C PHE A 19 9.143 0.809 -6.474 1.00 0.00 C ATOM 279 O PHE A 19 8.223 0.024 -6.432 1.00 0.00 O ATOM 280 CB PHE A 19 9.417 3.302 -6.630 1.00 0.00 C ATOM 281 CG PHE A 19 8.198 3.682 -7.444 1.00 0.00 C ATOM 282 CD1 PHE A 19 7.111 2.800 -7.562 1.00 0.00 C ATOM 283 CD2 PHE A 19 8.158 4.925 -8.085 1.00 0.00 C ATOM 284 CE1 PHE A 19 5.993 3.169 -8.322 1.00 0.00 C ATOM 285 CE2 PHE A 19 7.039 5.289 -8.842 1.00 0.00 C ATOM 286 CZ PHE A 19 5.958 4.412 -8.961 1.00 0.00 C ATOM 0 H PHE A 19 10.855 2.903 -4.779 1.00 0.00 H new ATOM 0 HA PHE A 19 8.097 2.210 -5.270 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.751 4.157 -6.043 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.237 3.032 -7.296 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.137 1.840 -7.068 1.00 0.00 H new ATOM 0 HD2 PHE A 19 8.992 5.605 -7.995 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.157 2.492 -8.414 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.011 6.249 -9.335 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.095 4.694 -9.547 1.00 0.00 H new ATOM 296 N LYS A 20 10.212 0.571 -7.184 1.00 0.00 N ATOM 297 CA LYS A 20 10.337 -0.686 -7.986 1.00 0.00 C ATOM 298 C LYS A 20 10.118 -1.943 -7.133 1.00 0.00 C ATOM 299 O LYS A 20 9.670 -2.959 -7.626 1.00 0.00 O ATOM 300 CB LYS A 20 11.768 -0.658 -8.520 1.00 0.00 C ATOM 301 CG LYS A 20 11.802 0.091 -9.853 1.00 0.00 C ATOM 302 CD LYS A 20 12.283 -0.855 -10.956 1.00 0.00 C ATOM 303 CE LYS A 20 11.510 -2.172 -10.871 1.00 0.00 C ATOM 304 NZ LYS A 20 11.192 -2.522 -12.282 1.00 0.00 N ATOM 0 H LYS A 20 11.014 1.199 -7.245 1.00 0.00 H new ATOM 0 HA LYS A 20 9.584 -0.728 -8.773 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.426 -0.171 -7.800 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.138 -1.675 -8.653 1.00 0.00 H new ATOM 0 HG2 LYS A 20 10.810 0.473 -10.093 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.466 0.952 -9.782 1.00 0.00 H new ATOM 0 HD2 LYS A 20 12.135 -0.396 -11.934 1.00 0.00 H new ATOM 0 HD3 LYS A 20 13.352 -1.041 -10.850 1.00 0.00 H new ATOM 0 HE2 LYS A 20 12.107 -2.950 -10.396 1.00 0.00 H new ATOM 0 HE3 LYS A 20 10.602 -2.060 -10.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 10.661 -3.416 -12.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 10.617 -1.766 -12.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 12.075 -2.629 -12.821 1.00 0.00 H new ATOM 318 N ALA A 21 10.448 -1.903 -5.873 1.00 0.00 N ATOM 319 CA ALA A 21 10.271 -3.122 -5.028 1.00 0.00 C ATOM 320 C ALA A 21 9.071 -2.981 -4.086 1.00 0.00 C ATOM 321 O ALA A 21 8.110 -3.721 -4.172 1.00 0.00 O ATOM 322 CB ALA A 21 11.564 -3.230 -4.218 1.00 0.00 C ATOM 0 H ALA A 21 10.829 -1.088 -5.393 1.00 0.00 H new ATOM 0 HA ALA A 21 10.081 -4.005 -5.638 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.515 -4.104 -3.569 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.411 -3.330 -4.897 1.00 0.00 H new ATOM 0 HB3 ALA A 21 11.689 -2.333 -3.611 1.00 0.00 H new ATOM 328 N PHE A 22 9.134 -2.057 -3.169 1.00 0.00 N ATOM 329 CA PHE A 22 8.016 -1.887 -2.195 1.00 0.00 C ATOM 330 C PHE A 22 6.751 -1.318 -2.849 1.00 0.00 C ATOM 331 O PHE A 22 5.788 -1.022 -2.171 1.00 0.00 O ATOM 332 CB PHE A 22 8.543 -0.904 -1.154 1.00 0.00 C ATOM 333 CG PHE A 22 7.410 -0.526 -0.236 1.00 0.00 C ATOM 334 CD1 PHE A 22 6.886 -1.476 0.647 1.00 0.00 C ATOM 335 CD2 PHE A 22 6.874 0.769 -0.274 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.827 -1.132 1.493 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.815 1.110 0.574 1.00 0.00 C ATOM 338 CZ PHE A 22 5.292 0.160 1.457 1.00 0.00 C ATOM 0 H PHE A 22 9.913 -1.409 -3.050 1.00 0.00 H new ATOM 0 HA PHE A 22 7.728 -2.849 -1.771 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.357 -1.354 -0.586 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.948 -0.017 -1.641 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.299 -2.474 0.675 1.00 0.00 H new ATOM 0 HD2 PHE A 22 7.278 1.502 -0.957 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.422 -1.865 2.175 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.401 2.107 0.547 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.475 0.424 2.112 1.00 0.00 H new ATOM 348 N ILE A 23 6.723 -1.148 -4.142 1.00 0.00 N ATOM 349 CA ILE A 23 5.487 -0.588 -4.760 1.00 0.00 C ATOM 350 C ILE A 23 5.184 -1.234 -6.122 1.00 0.00 C ATOM 351 O ILE A 23 4.044 -1.304 -6.536 1.00 0.00 O ATOM 352 CB ILE A 23 5.761 0.908 -4.912 1.00 0.00 C ATOM 353 CG1 ILE A 23 5.821 1.552 -3.524 1.00 0.00 C ATOM 354 CG2 ILE A 23 4.631 1.551 -5.715 1.00 0.00 C ATOM 355 CD1 ILE A 23 4.483 1.349 -2.811 1.00 0.00 C ATOM 0 H ILE A 23 7.483 -1.367 -4.786 1.00 0.00 H new ATOM 0 HA ILE A 23 4.610 -0.786 -4.143 1.00 0.00 H new ATOM 0 HB ILE A 23 6.709 1.056 -5.430 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.628 1.109 -2.940 1.00 0.00 H new ATOM 0 HG13 ILE A 23 6.040 2.616 -3.614 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.824 2.618 -5.825 1.00 0.00 H new ATOM 0 HG22 ILE A 23 4.576 1.089 -6.701 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.685 1.405 -5.193 1.00 0.00 H new ATOM 0 HD11 ILE A 23 4.524 1.807 -1.823 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.687 1.813 -3.393 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.283 0.282 -2.709 1.00 0.00 H new ATOM 367 N LEU A 24 6.177 -1.720 -6.820 1.00 0.00 N ATOM 368 CA LEU A 24 5.899 -2.363 -8.139 1.00 0.00 C ATOM 369 C LEU A 24 5.943 -3.884 -7.994 1.00 0.00 C ATOM 370 O LEU A 24 5.216 -4.603 -8.649 1.00 0.00 O ATOM 371 CB LEU A 24 7.014 -1.902 -9.088 1.00 0.00 C ATOM 372 CG LEU A 24 7.089 -0.370 -9.179 1.00 0.00 C ATOM 373 CD1 LEU A 24 7.625 0.023 -10.556 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.707 0.264 -8.985 1.00 0.00 C ATOM 0 H LEU A 24 7.157 -1.701 -6.539 1.00 0.00 H new ATOM 0 HA LEU A 24 4.914 -2.087 -8.515 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.971 -2.293 -8.742 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.841 -2.317 -10.081 1.00 0.00 H new ATOM 0 HG LEU A 24 7.750 -0.010 -8.391 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.681 1.109 -10.628 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.619 -0.402 -10.694 1.00 0.00 H new ATOM 0 HD13 LEU A 24 6.957 -0.358 -11.329 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.791 1.349 -9.054 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.029 -0.098 -9.758 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.317 -0.007 -8.004 1.00 0.00 H new ATOM 386 N ASP A 25 6.799 -4.379 -7.146 1.00 0.00 N ATOM 387 CA ASP A 25 6.902 -5.853 -6.966 1.00 0.00 C ATOM 388 C ASP A 25 6.587 -6.239 -5.518 1.00 0.00 C ATOM 389 O ASP A 25 7.121 -7.195 -4.992 1.00 0.00 O ATOM 390 CB ASP A 25 8.354 -6.182 -7.304 1.00 0.00 C ATOM 391 CG ASP A 25 8.422 -7.526 -8.030 1.00 0.00 C ATOM 392 OD1 ASP A 25 7.428 -8.232 -8.020 1.00 0.00 O ATOM 393 OD2 ASP A 25 9.466 -7.826 -8.584 1.00 0.00 O ATOM 0 H ASP A 25 7.433 -3.826 -6.569 1.00 0.00 H new ATOM 0 HA ASP A 25 6.197 -6.398 -7.595 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.778 -5.397 -7.930 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.950 -6.220 -6.392 1.00 0.00 H new ATOM 398 N GLY A 26 5.722 -5.505 -4.870 1.00 0.00 N ATOM 399 CA GLY A 26 5.376 -5.838 -3.459 1.00 0.00 C ATOM 400 C GLY A 26 4.537 -7.116 -3.431 1.00 0.00 C ATOM 401 O GLY A 26 4.516 -7.836 -2.452 1.00 0.00 O ATOM 0 H GLY A 26 5.242 -4.692 -5.256 1.00 0.00 H new ATOM 0 HA2 GLY A 26 6.285 -5.973 -2.872 1.00 0.00 H new ATOM 0 HA3 GLY A 26 4.822 -5.016 -3.005 1.00 0.00 H new ATOM 405 N ASP A 27 3.853 -7.407 -4.505 1.00 0.00 N ATOM 406 CA ASP A 27 3.018 -8.643 -4.549 1.00 0.00 C ATOM 407 C ASP A 27 3.906 -9.871 -4.753 1.00 0.00 C ATOM 408 O ASP A 27 3.429 -10.981 -4.884 1.00 0.00 O ATOM 409 CB ASP A 27 2.088 -8.452 -5.748 1.00 0.00 C ATOM 410 CG ASP A 27 1.216 -7.215 -5.528 1.00 0.00 C ATOM 411 OD1 ASP A 27 0.236 -7.326 -4.811 1.00 0.00 O ATOM 412 OD2 ASP A 27 1.544 -6.178 -6.081 1.00 0.00 O ATOM 0 H ASP A 27 3.836 -6.842 -5.354 1.00 0.00 H new ATOM 0 HA ASP A 27 2.463 -8.799 -3.624 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.673 -8.339 -6.661 1.00 0.00 H new ATOM 0 HB3 ASP A 27 1.460 -9.334 -5.878 1.00 0.00 H new ATOM 417 N ASN A 28 5.197 -9.681 -4.783 1.00 0.00 N ATOM 418 CA ASN A 28 6.123 -10.825 -4.977 1.00 0.00 C ATOM 419 C ASN A 28 7.318 -10.606 -4.059 1.00 0.00 C ATOM 420 O ASN A 28 8.456 -10.582 -4.483 1.00 0.00 O ATOM 421 CB ASN A 28 6.520 -10.734 -6.450 1.00 0.00 C ATOM 422 CG ASN A 28 7.776 -11.564 -6.716 1.00 0.00 C ATOM 423 OD1 ASN A 28 7.732 -12.779 -6.700 1.00 0.00 O ATOM 424 ND2 ASN A 28 8.905 -10.954 -6.962 1.00 0.00 N ATOM 0 H ASN A 28 5.650 -8.773 -4.680 1.00 0.00 H new ATOM 0 HA ASN A 28 5.701 -11.803 -4.746 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.702 -11.090 -7.076 1.00 0.00 H new ATOM 0 HB3 ASN A 28 6.700 -9.694 -6.721 1.00 0.00 H new ATOM 0 HD21 ASN A 28 9.750 -11.497 -7.141 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.942 -9.935 -6.975 1.00 0.00 H new ATOM 431 N LEU A 29 7.054 -10.385 -2.799 1.00 0.00 N ATOM 432 CA LEU A 29 8.159 -10.100 -1.844 1.00 0.00 C ATOM 433 C LEU A 29 7.566 -9.652 -0.504 1.00 0.00 C ATOM 434 O LEU A 29 8.084 -9.956 0.551 1.00 0.00 O ATOM 435 CB LEU A 29 8.913 -8.962 -2.535 1.00 0.00 C ATOM 436 CG LEU A 29 9.663 -8.097 -1.536 1.00 0.00 C ATOM 437 CD1 LEU A 29 11.018 -8.732 -1.265 1.00 0.00 C ATOM 438 CD2 LEU A 29 9.842 -6.717 -2.161 1.00 0.00 C ATOM 0 H LEU A 29 6.119 -10.390 -2.391 1.00 0.00 H new ATOM 0 HA LEU A 29 8.802 -10.952 -1.623 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.616 -9.377 -3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.209 -8.345 -3.094 1.00 0.00 H new ATOM 0 HG LEU A 29 9.119 -8.010 -0.596 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.569 -8.122 -0.549 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.876 -9.732 -0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.582 -8.797 -2.196 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.379 -6.070 -1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.411 -6.808 -3.086 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.864 -6.286 -2.377 1.00 0.00 H new ATOM 450 N PHE A 30 6.479 -8.930 -0.548 1.00 0.00 N ATOM 451 CA PHE A 30 5.834 -8.451 0.710 1.00 0.00 C ATOM 452 C PHE A 30 5.803 -9.563 1.766 1.00 0.00 C ATOM 453 O PHE A 30 6.347 -9.408 2.840 1.00 0.00 O ATOM 454 CB PHE A 30 4.412 -8.078 0.295 1.00 0.00 C ATOM 455 CG PHE A 30 4.332 -6.613 -0.078 1.00 0.00 C ATOM 456 CD1 PHE A 30 5.497 -5.867 -0.314 1.00 0.00 C ATOM 457 CD2 PHE A 30 3.078 -6.003 -0.195 1.00 0.00 C ATOM 458 CE1 PHE A 30 5.401 -4.518 -0.664 1.00 0.00 C ATOM 459 CE2 PHE A 30 2.985 -4.655 -0.545 1.00 0.00 C ATOM 460 CZ PHE A 30 4.146 -3.911 -0.780 1.00 0.00 C ATOM 0 H PHE A 30 6.006 -8.649 -1.407 1.00 0.00 H new ATOM 0 HA PHE A 30 6.375 -7.615 1.154 1.00 0.00 H new ATOM 0 HB2 PHE A 30 4.102 -8.691 -0.551 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.722 -8.289 1.112 1.00 0.00 H new ATOM 0 HD1 PHE A 30 6.466 -6.335 -0.225 1.00 0.00 H new ATOM 0 HD2 PHE A 30 2.181 -6.576 -0.014 1.00 0.00 H new ATOM 0 HE1 PHE A 30 6.297 -3.943 -0.845 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.016 -4.186 -0.634 1.00 0.00 H new ATOM 0 HZ PHE A 30 4.073 -2.868 -1.051 1.00 0.00 H new ATOM 470 N PRO A 31 5.154 -10.645 1.427 1.00 0.00 N ATOM 471 CA PRO A 31 5.033 -11.797 2.362 1.00 0.00 C ATOM 472 C PRO A 31 6.396 -12.447 2.619 1.00 0.00 C ATOM 473 O PRO A 31 6.636 -13.008 3.670 1.00 0.00 O ATOM 474 CB PRO A 31 4.103 -12.752 1.615 1.00 0.00 C ATOM 475 CG PRO A 31 4.275 -12.396 0.179 1.00 0.00 C ATOM 476 CD PRO A 31 4.474 -10.910 0.154 1.00 0.00 C ATOM 0 HA PRO A 31 4.658 -11.512 3.345 1.00 0.00 H new ATOM 0 HB2 PRO A 31 4.371 -13.792 1.800 1.00 0.00 H new ATOM 0 HB3 PRO A 31 3.068 -12.628 1.933 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.131 -12.914 -0.253 1.00 0.00 H new ATOM 0 HG3 PRO A 31 3.400 -12.684 -0.404 1.00 0.00 H new ATOM 0 HD2 PRO A 31 5.078 -10.598 -0.698 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.526 -10.377 0.085 1.00 0.00 H new ATOM 484 N LYS A 32 7.287 -12.384 1.669 1.00 0.00 N ATOM 485 CA LYS A 32 8.628 -13.008 1.864 1.00 0.00 C ATOM 486 C LYS A 32 9.405 -12.297 2.976 1.00 0.00 C ATOM 487 O LYS A 32 10.129 -12.916 3.730 1.00 0.00 O ATOM 488 CB LYS A 32 9.337 -12.844 0.525 1.00 0.00 C ATOM 489 CG LYS A 32 9.533 -14.218 -0.120 1.00 0.00 C ATOM 490 CD LYS A 32 8.872 -14.233 -1.499 1.00 0.00 C ATOM 491 CE LYS A 32 9.923 -13.931 -2.571 1.00 0.00 C ATOM 492 NZ LYS A 32 9.946 -15.141 -3.439 1.00 0.00 N ATOM 0 H LYS A 32 7.146 -11.929 0.767 1.00 0.00 H new ATOM 0 HA LYS A 32 8.550 -14.053 2.163 1.00 0.00 H new ATOM 0 HB2 LYS A 32 8.751 -12.202 -0.133 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.302 -12.357 0.669 1.00 0.00 H new ATOM 0 HG2 LYS A 32 10.596 -14.440 -0.212 1.00 0.00 H new ATOM 0 HG3 LYS A 32 9.099 -14.993 0.512 1.00 0.00 H new ATOM 0 HD2 LYS A 32 8.416 -15.205 -1.685 1.00 0.00 H new ATOM 0 HD3 LYS A 32 8.073 -13.493 -1.539 1.00 0.00 H new ATOM 0 HE2 LYS A 32 9.660 -13.041 -3.142 1.00 0.00 H new ATOM 0 HE3 LYS A 32 10.900 -13.747 -2.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 10.644 -15.010 -4.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 10.206 -15.972 -2.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 9.004 -15.288 -3.855 1.00 0.00 H new ATOM 506 N VAL A 33 9.266 -11.004 3.086 1.00 0.00 N ATOM 507 CA VAL A 33 10.004 -10.265 4.149 1.00 0.00 C ATOM 508 C VAL A 33 9.058 -9.889 5.293 1.00 0.00 C ATOM 509 O VAL A 33 9.481 -9.434 6.337 1.00 0.00 O ATOM 510 CB VAL A 33 10.545 -9.012 3.460 1.00 0.00 C ATOM 511 CG1 VAL A 33 11.356 -9.416 2.227 1.00 0.00 C ATOM 512 CG2 VAL A 33 9.377 -8.125 3.028 1.00 0.00 C ATOM 0 H VAL A 33 8.674 -10.428 2.487 1.00 0.00 H new ATOM 0 HA VAL A 33 10.802 -10.864 4.587 1.00 0.00 H new ATOM 0 HB VAL A 33 11.184 -8.465 4.153 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.741 -8.522 1.736 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.188 -10.051 2.531 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.717 -9.963 1.534 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.761 -7.231 2.537 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.740 -8.674 2.335 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.796 -7.836 3.904 1.00 0.00 H new ATOM 522 N ALA A 34 7.780 -10.080 5.109 1.00 0.00 N ATOM 523 CA ALA A 34 6.812 -9.738 6.190 1.00 0.00 C ATOM 524 C ALA A 34 5.785 -10.861 6.346 1.00 0.00 C ATOM 525 O ALA A 34 4.608 -10.663 6.121 1.00 0.00 O ATOM 526 CB ALA A 34 6.132 -8.448 5.728 1.00 0.00 C ATOM 0 H ALA A 34 7.364 -10.458 4.258 1.00 0.00 H new ATOM 0 HA ALA A 34 7.300 -9.612 7.157 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.403 -8.133 6.475 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.882 -7.667 5.601 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.626 -8.623 4.779 1.00 0.00 H new ATOM 532 N PRO A 35 6.270 -12.008 6.732 1.00 0.00 N ATOM 533 CA PRO A 35 5.385 -13.184 6.920 1.00 0.00 C ATOM 534 C PRO A 35 4.447 -12.953 8.106 1.00 0.00 C ATOM 535 O PRO A 35 3.532 -13.715 8.350 1.00 0.00 O ATOM 536 CB PRO A 35 6.362 -14.326 7.193 1.00 0.00 C ATOM 537 CG PRO A 35 7.590 -13.658 7.720 1.00 0.00 C ATOM 538 CD PRO A 35 7.670 -12.318 7.038 1.00 0.00 C ATOM 0 HA PRO A 35 4.741 -13.387 6.064 1.00 0.00 H new ATOM 0 HB2 PRO A 35 5.954 -15.032 7.917 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.577 -14.889 6.285 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.534 -13.540 8.802 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.478 -14.255 7.510 1.00 0.00 H new ATOM 0 HD2 PRO A 35 8.116 -11.563 7.686 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.278 -12.363 6.135 1.00 0.00 H new ATOM 546 N GLN A 36 4.662 -11.893 8.835 1.00 0.00 N ATOM 547 CA GLN A 36 3.781 -11.588 9.995 1.00 0.00 C ATOM 548 C GLN A 36 2.643 -10.672 9.535 1.00 0.00 C ATOM 549 O GLN A 36 1.623 -10.549 10.183 1.00 0.00 O ATOM 550 CB GLN A 36 4.693 -10.869 10.994 1.00 0.00 C ATOM 551 CG GLN A 36 3.849 -10.137 12.040 1.00 0.00 C ATOM 552 CD GLN A 36 4.128 -8.634 11.963 1.00 0.00 C ATOM 553 OE1 GLN A 36 4.070 -8.030 10.809 1.00 0.00 O flip ATOM 554 NE2 GLN A 36 4.401 -8.004 12.966 1.00 0.00 N flip ATOM 0 H GLN A 36 5.414 -11.222 8.676 1.00 0.00 H new ATOM 0 HA GLN A 36 3.324 -12.475 10.435 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.349 -11.589 11.483 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.333 -10.159 10.469 1.00 0.00 H new ATOM 0 HG2 GLN A 36 2.790 -10.330 11.868 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.083 -10.510 13.037 1.00 0.00 H new ATOM 0 HE21 GLN A 36 4.446 -8.477 13.869 1.00 0.00 H new ATOM 0 HE22 GLN A 36 4.585 -7.003 12.905 1.00 0.00 H new ATOM 563 N ALA A 37 2.812 -10.033 8.408 1.00 0.00 N ATOM 564 CA ALA A 37 1.748 -9.125 7.897 1.00 0.00 C ATOM 565 C ALA A 37 1.073 -9.740 6.668 1.00 0.00 C ATOM 566 O ALA A 37 -0.124 -9.953 6.645 1.00 0.00 O ATOM 567 CB ALA A 37 2.482 -7.837 7.520 1.00 0.00 C ATOM 0 H ALA A 37 3.642 -10.102 7.820 1.00 0.00 H new ATOM 0 HA ALA A 37 0.963 -8.949 8.632 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.767 -7.111 7.132 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.974 -7.427 8.402 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.229 -8.054 6.756 1.00 0.00 H new ATOM 573 N ILE A 38 1.832 -10.020 5.647 1.00 0.00 N ATOM 574 CA ILE A 38 1.242 -10.613 4.413 1.00 0.00 C ATOM 575 C ILE A 38 1.381 -12.139 4.435 1.00 0.00 C ATOM 576 O ILE A 38 1.917 -12.712 5.363 1.00 0.00 O ATOM 577 CB ILE A 38 2.061 -10.022 3.266 1.00 0.00 C ATOM 578 CG1 ILE A 38 2.243 -8.515 3.482 1.00 0.00 C ATOM 579 CG2 ILE A 38 1.338 -10.264 1.942 1.00 0.00 C ATOM 580 CD1 ILE A 38 0.913 -7.797 3.253 1.00 0.00 C ATOM 0 H ILE A 38 2.839 -9.864 5.613 1.00 0.00 H new ATOM 0 HA ILE A 38 0.179 -10.393 4.318 1.00 0.00 H new ATOM 0 HB ILE A 38 3.039 -10.503 3.239 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.601 -8.324 4.494 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.998 -8.128 2.798 1.00 0.00 H new ATOM 0 HG21 ILE A 38 1.924 -9.842 1.125 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.216 -11.336 1.785 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.358 -9.787 1.970 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.046 -6.726 3.407 1.00 0.00 H new ATOM 0 HD12 ILE A 38 0.573 -7.977 2.233 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.170 -8.175 3.955 1.00 0.00 H new ATOM 592 N SER A 39 0.902 -12.799 3.415 1.00 0.00 N ATOM 593 CA SER A 39 1.004 -14.286 3.366 1.00 0.00 C ATOM 594 C SER A 39 0.859 -14.772 1.923 1.00 0.00 C ATOM 595 O SER A 39 1.650 -15.555 1.435 1.00 0.00 O ATOM 596 CB SER A 39 -0.155 -14.792 4.223 1.00 0.00 C ATOM 597 OG SER A 39 -0.749 -15.919 3.590 1.00 0.00 O ATOM 0 H SER A 39 0.443 -12.371 2.611 1.00 0.00 H new ATOM 0 HA SER A 39 1.965 -14.649 3.730 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.203 -15.065 5.216 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.895 -14.003 4.357 1.00 0.00 H new ATOM 0 HG SER A 39 -1.492 -16.248 4.138 1.00 0.00 H new ATOM 603 N SER A 40 -0.147 -14.308 1.235 1.00 0.00 N ATOM 604 CA SER A 40 -0.347 -14.734 -0.180 1.00 0.00 C ATOM 605 C SER A 40 -0.893 -13.565 -1.001 1.00 0.00 C ATOM 606 O SER A 40 -1.692 -12.781 -0.528 1.00 0.00 O ATOM 607 CB SER A 40 -1.362 -15.876 -0.115 1.00 0.00 C ATOM 608 OG SER A 40 -2.582 -15.464 -0.720 1.00 0.00 O ATOM 0 H SER A 40 -0.841 -13.651 1.592 1.00 0.00 H new ATOM 0 HA SER A 40 0.581 -15.051 -0.656 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.969 -16.755 -0.626 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.537 -16.162 0.922 1.00 0.00 H new ATOM 0 HG SER A 40 -3.231 -16.197 -0.679 1.00 0.00 H new ATOM 614 N VAL A 41 -0.466 -13.436 -2.226 1.00 0.00 N ATOM 615 CA VAL A 41 -0.958 -12.312 -3.072 1.00 0.00 C ATOM 616 C VAL A 41 -1.641 -12.851 -4.332 1.00 0.00 C ATOM 617 O VAL A 41 -1.048 -13.565 -5.115 1.00 0.00 O ATOM 618 CB VAL A 41 0.299 -11.522 -3.433 1.00 0.00 C ATOM 619 CG1 VAL A 41 1.307 -12.447 -4.117 1.00 0.00 C ATOM 620 CG2 VAL A 41 -0.070 -10.379 -4.382 1.00 0.00 C ATOM 0 H VAL A 41 0.202 -14.060 -2.678 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.697 -11.696 -2.558 1.00 0.00 H new ATOM 0 HB VAL A 41 0.741 -11.112 -2.525 1.00 0.00 H new ATOM 0 HG11 VAL A 41 2.203 -11.882 -4.374 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.572 -13.260 -3.441 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.865 -12.859 -5.024 1.00 0.00 H new ATOM 0 HG21 VAL A 41 0.827 -9.816 -4.639 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -0.514 -10.788 -5.289 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -0.786 -9.718 -3.894 1.00 0.00 H new ATOM 630 N GLU A 42 -2.888 -12.514 -4.531 1.00 0.00 N ATOM 631 CA GLU A 42 -3.608 -13.005 -5.742 1.00 0.00 C ATOM 632 C GLU A 42 -3.471 -11.989 -6.878 1.00 0.00 C ATOM 633 O GLU A 42 -4.131 -10.969 -6.897 1.00 0.00 O ATOM 634 CB GLU A 42 -5.071 -13.133 -5.311 1.00 0.00 C ATOM 635 CG GLU A 42 -5.778 -14.154 -6.206 1.00 0.00 C ATOM 636 CD GLU A 42 -6.982 -14.738 -5.465 1.00 0.00 C ATOM 637 OE1 GLU A 42 -7.519 -14.050 -4.612 1.00 0.00 O ATOM 638 OE2 GLU A 42 -7.347 -15.863 -5.763 1.00 0.00 O ATOM 0 H GLU A 42 -3.438 -11.921 -3.909 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.209 -13.951 -6.107 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.128 -13.446 -4.268 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.568 -12.166 -5.381 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.103 -13.678 -7.131 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.087 -14.950 -6.483 1.00 0.00 H new ATOM 749 N THR A 52 -5.031 -3.752 -13.162 1.00 0.00 N ATOM 750 CA THR A 52 -4.324 -4.867 -12.471 1.00 0.00 C ATOM 751 C THR A 52 -4.760 -4.926 -11.006 1.00 0.00 C ATOM 752 O THR A 52 -4.364 -4.110 -10.198 1.00 0.00 O ATOM 753 CB THR A 52 -2.839 -4.521 -12.580 1.00 0.00 C ATOM 754 OG1 THR A 52 -2.571 -3.999 -13.873 1.00 0.00 O ATOM 755 CG2 THR A 52 -2.000 -5.781 -12.354 1.00 0.00 C ATOM 0 HA THR A 52 -4.544 -5.840 -12.910 1.00 0.00 H new ATOM 0 HB THR A 52 -2.583 -3.777 -11.826 1.00 0.00 H new ATOM 0 HG1 THR A 52 -3.372 -3.552 -14.218 1.00 0.00 H new ATOM 0 HG21 THR A 52 -0.942 -5.532 -12.432 1.00 0.00 H new ATOM 0 HG22 THR A 52 -2.206 -6.182 -11.362 1.00 0.00 H new ATOM 0 HG23 THR A 52 -2.254 -6.527 -13.107 1.00 0.00 H new ATOM 763 N ILE A 53 -5.581 -5.879 -10.658 1.00 0.00 N ATOM 764 CA ILE A 53 -6.049 -5.977 -9.247 1.00 0.00 C ATOM 765 C ILE A 53 -5.301 -7.089 -8.507 1.00 0.00 C ATOM 766 O ILE A 53 -4.995 -8.125 -9.064 1.00 0.00 O ATOM 767 CB ILE A 53 -7.537 -6.311 -9.348 1.00 0.00 C ATOM 768 CG1 ILE A 53 -8.299 -5.086 -9.861 1.00 0.00 C ATOM 769 CG2 ILE A 53 -8.068 -6.698 -7.968 1.00 0.00 C ATOM 770 CD1 ILE A 53 -8.269 -5.070 -11.390 1.00 0.00 C ATOM 0 H ILE A 53 -5.947 -6.592 -11.288 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.870 -5.056 -8.692 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.677 -7.144 -10.038 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.330 -5.111 -9.507 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.849 -4.174 -9.468 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -9.129 -6.936 -8.040 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.525 -7.569 -7.600 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.929 -5.866 -7.278 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.811 -4.198 -11.755 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.235 -5.025 -11.733 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.739 -5.976 -11.773 1.00 0.00 H new ATOM 782 N LYS A 54 -5.014 -6.883 -7.251 1.00 0.00 N ATOM 783 CA LYS A 54 -4.295 -7.924 -6.464 1.00 0.00 C ATOM 784 C LYS A 54 -5.025 -8.170 -5.143 1.00 0.00 C ATOM 785 O LYS A 54 -5.658 -7.286 -4.603 1.00 0.00 O ATOM 786 CB LYS A 54 -2.904 -7.343 -6.208 1.00 0.00 C ATOM 787 CG LYS A 54 -2.241 -6.996 -7.541 1.00 0.00 C ATOM 788 CD LYS A 54 -1.736 -5.551 -7.500 1.00 0.00 C ATOM 789 CE LYS A 54 -0.376 -5.465 -8.197 1.00 0.00 C ATOM 790 NZ LYS A 54 0.278 -4.259 -7.618 1.00 0.00 N ATOM 0 H LYS A 54 -5.248 -6.035 -6.734 1.00 0.00 H new ATOM 0 HA LYS A 54 -4.243 -8.879 -6.987 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -2.980 -6.452 -5.585 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -2.293 -8.062 -5.663 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -1.412 -7.677 -7.735 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -2.953 -7.120 -8.357 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -2.451 -4.891 -7.991 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -1.649 -5.214 -6.467 1.00 0.00 H new ATOM 0 HE2 LYS A 54 0.218 -6.361 -8.016 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.491 -5.372 -9.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.792 -3.750 -8.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -0.446 -3.634 -7.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.945 -4.549 -6.875 1.00 0.00 H new ATOM 804 N LYS A 55 -4.946 -9.363 -4.619 1.00 0.00 N ATOM 805 CA LYS A 55 -5.641 -9.658 -3.333 1.00 0.00 C ATOM 806 C LYS A 55 -4.626 -10.045 -2.254 1.00 0.00 C ATOM 807 O LYS A 55 -4.187 -11.175 -2.176 1.00 0.00 O ATOM 808 CB LYS A 55 -6.571 -10.830 -3.645 1.00 0.00 C ATOM 809 CG LYS A 55 -7.893 -10.648 -2.897 1.00 0.00 C ATOM 810 CD LYS A 55 -8.292 -11.968 -2.235 1.00 0.00 C ATOM 811 CE LYS A 55 -9.815 -12.106 -2.248 1.00 0.00 C ATOM 812 NZ LYS A 55 -10.087 -13.266 -3.143 1.00 0.00 N ATOM 0 H LYS A 55 -4.431 -10.145 -5.025 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.188 -8.795 -2.953 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -6.753 -10.887 -4.718 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -6.101 -11.769 -3.351 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -7.792 -9.867 -2.143 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -8.672 -10.325 -3.588 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -7.836 -12.805 -2.764 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.922 -11.999 -1.210 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -10.204 -12.281 -1.245 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.291 -11.199 -2.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.948 -13.083 -3.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.283 -13.403 -3.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -10.220 -14.123 -2.569 1.00 0.00 H new ATOM 826 N ILE A 56 -4.252 -9.113 -1.421 1.00 0.00 N ATOM 827 CA ILE A 56 -3.266 -9.420 -0.344 1.00 0.00 C ATOM 828 C ILE A 56 -3.959 -10.150 0.814 1.00 0.00 C ATOM 829 O ILE A 56 -4.997 -9.735 1.291 1.00 0.00 O ATOM 830 CB ILE A 56 -2.734 -8.049 0.100 1.00 0.00 C ATOM 831 CG1 ILE A 56 -1.553 -7.653 -0.789 1.00 0.00 C ATOM 832 CG2 ILE A 56 -2.267 -8.106 1.559 1.00 0.00 C ATOM 833 CD1 ILE A 56 -2.066 -7.260 -2.175 1.00 0.00 C ATOM 0 H ILE A 56 -4.587 -8.150 -1.439 1.00 0.00 H new ATOM 0 HA ILE A 56 -2.462 -10.073 -0.682 1.00 0.00 H new ATOM 0 HB ILE A 56 -3.534 -7.314 0.010 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.010 -6.821 -0.341 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -0.852 -8.483 -0.871 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.893 -7.127 1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.104 -8.386 2.198 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.472 -8.845 1.658 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.225 -6.978 -2.808 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -2.589 -8.105 -2.622 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.750 -6.416 -2.084 1.00 0.00 H new ATOM 845 N SER A 57 -3.386 -11.230 1.274 1.00 0.00 N ATOM 846 CA SER A 57 -4.001 -11.984 2.405 1.00 0.00 C ATOM 847 C SER A 57 -3.075 -11.932 3.626 1.00 0.00 C ATOM 848 O SER A 57 -1.868 -12.004 3.500 1.00 0.00 O ATOM 849 CB SER A 57 -4.144 -13.419 1.897 1.00 0.00 C ATOM 850 OG SER A 57 -4.138 -14.311 3.003 1.00 0.00 O ATOM 0 H SER A 57 -2.516 -11.624 0.914 1.00 0.00 H new ATOM 0 HA SER A 57 -4.961 -11.569 2.711 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.071 -13.527 1.333 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.327 -13.659 1.217 1.00 0.00 H new ATOM 0 HG SER A 57 -4.231 -15.232 2.681 1.00 0.00 H new ATOM 856 N PHE A 58 -3.625 -11.800 4.803 1.00 0.00 N ATOM 857 CA PHE A 58 -2.762 -11.735 6.022 1.00 0.00 C ATOM 858 C PHE A 58 -2.875 -13.031 6.830 1.00 0.00 C ATOM 859 O PHE A 58 -3.959 -13.529 7.055 1.00 0.00 O ATOM 860 CB PHE A 58 -3.289 -10.567 6.868 1.00 0.00 C ATOM 861 CG PHE A 58 -3.948 -9.520 6.000 1.00 0.00 C ATOM 862 CD1 PHE A 58 -3.170 -8.680 5.195 1.00 0.00 C ATOM 863 CD2 PHE A 58 -5.342 -9.380 6.015 1.00 0.00 C ATOM 864 CE1 PHE A 58 -3.784 -7.703 4.409 1.00 0.00 C ATOM 865 CE2 PHE A 58 -5.952 -8.405 5.226 1.00 0.00 C ATOM 866 CZ PHE A 58 -5.173 -7.567 4.426 1.00 0.00 C ATOM 0 H PHE A 58 -4.628 -11.735 4.975 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.716 -11.599 5.745 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.005 -10.939 7.601 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -2.467 -10.117 7.425 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -2.095 -8.787 5.182 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -5.944 -10.026 6.637 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -3.185 -7.053 3.788 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -7.027 -8.298 5.234 1.00 0.00 H new ATOM 0 HZ PHE A 58 -5.647 -6.811 3.818 1.00 0.00 H new ATOM 876 N PRO A 59 -1.744 -13.523 7.257 1.00 0.00 N ATOM 877 CA PRO A 59 -1.711 -14.756 8.068 1.00 0.00 C ATOM 878 C PRO A 59 -1.951 -14.419 9.541 1.00 0.00 C ATOM 879 O PRO A 59 -1.230 -14.856 10.415 1.00 0.00 O ATOM 880 CB PRO A 59 -0.295 -15.278 7.856 1.00 0.00 C ATOM 881 CG PRO A 59 0.530 -14.075 7.502 1.00 0.00 C ATOM 882 CD PRO A 59 -0.402 -12.987 7.019 1.00 0.00 C ATOM 0 HA PRO A 59 -2.475 -15.482 7.789 1.00 0.00 H new ATOM 0 HB2 PRO A 59 0.083 -15.762 8.757 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -0.266 -16.021 7.059 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.095 -13.734 8.369 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.255 -14.326 6.727 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.243 -12.057 7.565 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.243 -12.768 5.963 1.00 0.00 H new ATOM 890 N GLU A 60 -2.954 -13.634 9.817 1.00 0.00 N ATOM 891 CA GLU A 60 -3.243 -13.251 11.228 1.00 0.00 C ATOM 892 C GLU A 60 -4.725 -13.466 11.553 1.00 0.00 C ATOM 893 O GLU A 60 -5.465 -14.035 10.775 1.00 0.00 O ATOM 894 CB GLU A 60 -2.889 -11.769 11.296 1.00 0.00 C ATOM 895 CG GLU A 60 -2.626 -11.365 12.749 1.00 0.00 C ATOM 896 CD GLU A 60 -1.453 -10.385 12.803 1.00 0.00 C ATOM 897 OE1 GLU A 60 -0.455 -10.649 12.154 1.00 0.00 O ATOM 898 OE2 GLU A 60 -1.574 -9.385 13.492 1.00 0.00 O ATOM 0 H GLU A 60 -3.589 -13.239 9.123 1.00 0.00 H new ATOM 0 HA GLU A 60 -2.680 -13.848 11.946 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.007 -11.568 10.688 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -3.703 -11.172 10.884 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -3.517 -10.906 13.177 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -2.404 -12.248 13.348 1.00 0.00 H new ATOM 905 N GLY A 61 -5.163 -13.015 12.698 1.00 0.00 N ATOM 906 CA GLY A 61 -6.594 -13.191 13.075 1.00 0.00 C ATOM 907 C GLY A 61 -7.285 -11.826 13.107 1.00 0.00 C ATOM 908 O GLY A 61 -8.153 -11.578 13.922 1.00 0.00 O ATOM 0 H GLY A 61 -4.590 -12.531 13.389 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.092 -13.846 12.360 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.668 -13.671 14.051 1.00 0.00 H new ATOM 912 N LEU A 62 -6.908 -10.942 12.225 1.00 0.00 N ATOM 913 CA LEU A 62 -7.544 -9.592 12.198 1.00 0.00 C ATOM 914 C LEU A 62 -9.076 -9.724 12.095 1.00 0.00 C ATOM 915 O LEU A 62 -9.589 -10.825 12.124 1.00 0.00 O ATOM 916 CB LEU A 62 -6.912 -8.893 10.983 1.00 0.00 C ATOM 917 CG LEU A 62 -6.910 -9.803 9.754 1.00 0.00 C ATOM 918 CD1 LEU A 62 -8.189 -10.629 9.710 1.00 0.00 C ATOM 919 CD2 LEU A 62 -6.837 -8.927 8.507 1.00 0.00 C ATOM 0 H LEU A 62 -6.186 -11.095 11.521 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.374 -9.013 13.106 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.463 -7.979 10.760 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.890 -8.599 11.222 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.056 -10.478 9.800 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -8.176 -11.273 8.831 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -8.257 -11.243 10.608 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -9.051 -9.963 9.660 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.834 -9.558 7.618 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.701 -8.263 8.478 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.923 -8.333 8.533 1.00 0.00 H new ATOM 931 N PRO A 63 -9.769 -8.614 11.990 1.00 0.00 N ATOM 932 CA PRO A 63 -11.242 -8.668 11.901 1.00 0.00 C ATOM 933 C PRO A 63 -11.681 -8.954 10.463 1.00 0.00 C ATOM 934 O PRO A 63 -12.777 -9.419 10.220 1.00 0.00 O ATOM 935 CB PRO A 63 -11.680 -7.280 12.358 1.00 0.00 C ATOM 936 CG PRO A 63 -10.513 -6.376 12.093 1.00 0.00 C ATOM 937 CD PRO A 63 -9.275 -7.233 11.940 1.00 0.00 C ATOM 0 HA PRO A 63 -11.684 -9.460 12.506 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -12.563 -6.949 11.812 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -11.942 -7.281 13.416 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -10.684 -5.790 11.190 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -10.387 -5.669 12.913 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -8.766 -7.029 10.998 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -8.558 -7.040 12.738 1.00 0.00 H new ATOM 945 N PHE A 64 -10.830 -8.694 9.507 1.00 0.00 N ATOM 946 CA PHE A 64 -11.200 -8.970 8.089 1.00 0.00 C ATOM 947 C PHE A 64 -10.634 -10.327 7.662 1.00 0.00 C ATOM 948 O PHE A 64 -10.387 -11.195 8.478 1.00 0.00 O ATOM 949 CB PHE A 64 -10.552 -7.852 7.268 1.00 0.00 C ATOM 950 CG PHE A 64 -10.731 -6.528 7.960 1.00 0.00 C ATOM 951 CD1 PHE A 64 -11.861 -6.284 8.748 1.00 0.00 C ATOM 952 CD2 PHE A 64 -9.758 -5.542 7.805 1.00 0.00 C ATOM 953 CE1 PHE A 64 -12.013 -5.047 9.383 1.00 0.00 C ATOM 954 CE2 PHE A 64 -9.907 -4.305 8.438 1.00 0.00 C ATOM 955 CZ PHE A 64 -11.036 -4.056 9.228 1.00 0.00 C ATOM 0 H PHE A 64 -9.898 -8.304 9.646 1.00 0.00 H new ATOM 0 HA PHE A 64 -12.280 -9.000 7.948 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -9.490 -8.059 7.132 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.999 -7.815 6.275 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -12.614 -7.049 8.866 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.888 -5.734 7.195 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.884 -4.856 9.993 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -9.152 -3.542 8.318 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.153 -3.100 9.717 1.00 0.00 H new ATOM 965 N LYS A 65 -10.416 -10.510 6.390 1.00 0.00 N ATOM 966 CA LYS A 65 -9.854 -11.803 5.899 1.00 0.00 C ATOM 967 C LYS A 65 -8.681 -11.523 4.952 1.00 0.00 C ATOM 968 O LYS A 65 -7.717 -12.260 4.902 1.00 0.00 O ATOM 969 CB LYS A 65 -11.005 -12.481 5.154 1.00 0.00 C ATOM 970 CG LYS A 65 -10.916 -13.996 5.344 1.00 0.00 C ATOM 971 CD LYS A 65 -12.183 -14.499 6.038 1.00 0.00 C ATOM 972 CE LYS A 65 -13.346 -14.496 5.042 1.00 0.00 C ATOM 973 NZ LYS A 65 -13.287 -15.828 4.378 1.00 0.00 N ATOM 0 H LYS A 65 -10.603 -9.818 5.665 1.00 0.00 H new ATOM 0 HA LYS A 65 -9.476 -12.432 6.705 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -11.961 -12.113 5.528 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.961 -12.234 4.093 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.798 -14.488 4.378 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -10.038 -14.248 5.939 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -12.024 -15.506 6.424 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.420 -13.864 6.892 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -14.300 -14.349 5.549 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -13.243 -13.689 4.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.054 -15.902 3.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -12.371 -15.936 3.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.395 -16.577 5.092 1.00 0.00 H new ATOM 987 N TYR A 66 -8.761 -10.455 4.209 1.00 0.00 N ATOM 988 CA TYR A 66 -7.665 -10.096 3.265 1.00 0.00 C ATOM 989 C TYR A 66 -7.906 -8.679 2.745 1.00 0.00 C ATOM 990 O TYR A 66 -8.548 -7.879 3.393 1.00 0.00 O ATOM 991 CB TYR A 66 -7.769 -11.110 2.123 1.00 0.00 C ATOM 992 CG TYR A 66 -9.158 -11.055 1.533 1.00 0.00 C ATOM 993 CD1 TYR A 66 -9.484 -10.069 0.591 1.00 0.00 C ATOM 994 CD2 TYR A 66 -10.123 -11.985 1.931 1.00 0.00 C ATOM 995 CE1 TYR A 66 -10.771 -10.016 0.053 1.00 0.00 C ATOM 996 CE2 TYR A 66 -11.412 -11.931 1.391 1.00 0.00 C ATOM 997 CZ TYR A 66 -11.737 -10.946 0.452 1.00 0.00 C ATOM 998 OH TYR A 66 -13.008 -10.894 -0.083 1.00 0.00 O ATOM 0 H TYR A 66 -9.549 -9.807 4.215 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.679 -10.120 3.730 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -7.027 -10.889 1.356 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -7.557 -12.114 2.492 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -8.739 -9.351 0.282 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -9.873 -12.746 2.656 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -11.021 -9.256 -0.672 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -12.157 -12.650 1.699 1.00 0.00 H new ATOM 0 HH TYR A 66 -13.554 -11.612 0.301 1.00 0.00 H new ATOM 1008 N VAL A 67 -7.421 -8.361 1.575 1.00 0.00 N ATOM 1009 CA VAL A 67 -7.663 -6.995 1.028 1.00 0.00 C ATOM 1010 C VAL A 67 -7.270 -6.914 -0.449 1.00 0.00 C ATOM 1011 O VAL A 67 -6.108 -6.970 -0.800 1.00 0.00 O ATOM 1012 CB VAL A 67 -6.790 -6.068 1.862 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -5.313 -6.345 1.555 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -7.127 -4.619 1.511 1.00 0.00 C ATOM 0 H VAL A 67 -6.873 -8.981 0.979 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.718 -6.725 1.081 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.973 -6.240 2.923 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.687 -5.682 2.152 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.079 -7.381 1.798 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.122 -6.169 0.496 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.506 -3.947 2.104 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.937 -4.448 0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -8.178 -4.427 1.727 1.00 0.00 H new ATOM 1024 N LYS A 68 -8.233 -6.762 -1.314 1.00 0.00 N ATOM 1025 CA LYS A 68 -7.923 -6.651 -2.766 1.00 0.00 C ATOM 1026 C LYS A 68 -7.950 -5.176 -3.175 1.00 0.00 C ATOM 1027 O LYS A 68 -8.678 -4.386 -2.608 1.00 0.00 O ATOM 1028 CB LYS A 68 -9.033 -7.433 -3.469 1.00 0.00 C ATOM 1029 CG LYS A 68 -8.672 -7.627 -4.944 1.00 0.00 C ATOM 1030 CD LYS A 68 -9.714 -8.530 -5.610 1.00 0.00 C ATOM 1031 CE LYS A 68 -11.044 -7.782 -5.720 1.00 0.00 C ATOM 1032 NZ LYS A 68 -11.188 -7.467 -7.168 1.00 0.00 N ATOM 0 H LYS A 68 -9.224 -6.710 -1.077 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.938 -7.042 -3.023 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.170 -8.401 -2.988 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.979 -6.898 -3.383 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.634 -6.662 -5.450 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.681 -8.072 -5.031 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.371 -8.830 -6.600 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.845 -9.442 -5.028 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.872 -8.395 -5.365 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.038 -6.874 -5.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.189 -7.537 -7.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -10.847 -6.501 -7.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -10.629 -8.142 -7.727 1.00 0.00 H new ATOM 1046 N ASP A 69 -7.163 -4.790 -4.141 1.00 0.00 N ATOM 1047 CA ASP A 69 -7.160 -3.356 -4.552 1.00 0.00 C ATOM 1048 C ASP A 69 -6.718 -3.205 -6.010 1.00 0.00 C ATOM 1049 O ASP A 69 -5.911 -3.964 -6.509 1.00 0.00 O ATOM 1050 CB ASP A 69 -6.155 -2.682 -3.618 1.00 0.00 C ATOM 1051 CG ASP A 69 -4.828 -3.443 -3.658 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -4.689 -4.308 -4.507 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -3.973 -3.147 -2.840 1.00 0.00 O ATOM 0 H ASP A 69 -6.528 -5.397 -4.659 1.00 0.00 H new ATOM 0 HA ASP A 69 -8.153 -2.912 -4.483 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.001 -1.646 -3.919 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.545 -2.663 -2.600 1.00 0.00 H new ATOM 1058 N ARG A 70 -7.236 -2.218 -6.690 1.00 0.00 N ATOM 1059 CA ARG A 70 -6.846 -2.000 -8.111 1.00 0.00 C ATOM 1060 C ARG A 70 -5.873 -0.822 -8.201 1.00 0.00 C ATOM 1061 O ARG A 70 -5.869 0.048 -7.358 1.00 0.00 O ATOM 1062 CB ARG A 70 -8.156 -1.674 -8.830 1.00 0.00 C ATOM 1063 CG ARG A 70 -7.950 -1.762 -10.344 1.00 0.00 C ATOM 1064 CD ARG A 70 -9.310 -1.721 -11.046 1.00 0.00 C ATOM 1065 NE ARG A 70 -9.319 -0.435 -11.797 1.00 0.00 N ATOM 1066 CZ ARG A 70 -10.450 0.089 -12.183 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -11.133 0.842 -11.364 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -10.898 -0.140 -13.387 1.00 0.00 N ATOM 0 H ARG A 70 -7.914 -1.552 -6.321 1.00 0.00 H new ATOM 0 HA ARG A 70 -6.347 -2.864 -8.550 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.936 -2.369 -8.518 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.493 -0.674 -8.557 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.327 -0.936 -10.686 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.425 -2.683 -10.598 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.433 -2.571 -11.717 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.127 -1.763 -10.326 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.440 0.037 -12.010 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.782 1.021 -10.423 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.017 1.252 -11.665 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.364 -0.729 -14.026 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.782 0.270 -13.689 1.00 0.00 H new ATOM 1082 N VAL A 71 -5.045 -0.788 -9.209 1.00 0.00 N ATOM 1083 CA VAL A 71 -4.075 0.341 -9.332 1.00 0.00 C ATOM 1084 C VAL A 71 -4.594 1.384 -10.329 1.00 0.00 C ATOM 1085 O VAL A 71 -4.536 2.571 -10.079 1.00 0.00 O ATOM 1086 CB VAL A 71 -2.782 -0.301 -9.842 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -1.870 0.777 -10.433 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -2.064 -0.988 -8.678 1.00 0.00 C ATOM 0 H VAL A 71 -4.997 -1.488 -9.949 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.924 0.861 -8.386 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.022 -1.035 -10.612 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -0.950 0.317 -10.795 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.379 1.271 -11.261 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.630 1.512 -9.665 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.143 -1.446 -9.038 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.827 -0.251 -7.911 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.710 -1.757 -8.255 1.00 0.00 H new ATOM 1098 N ASP A 72 -5.097 0.938 -11.454 1.00 0.00 N ATOM 1099 CA ASP A 72 -5.629 1.878 -12.495 1.00 0.00 C ATOM 1100 C ASP A 72 -4.495 2.548 -13.290 1.00 0.00 C ATOM 1101 O ASP A 72 -4.610 2.743 -14.483 1.00 0.00 O ATOM 1102 CB ASP A 72 -6.463 2.924 -11.742 1.00 0.00 C ATOM 1103 CG ASP A 72 -7.897 2.907 -12.273 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -8.068 3.085 -13.468 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -8.800 2.719 -11.475 1.00 0.00 O ATOM 0 H ASP A 72 -5.163 -0.050 -11.700 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.231 1.340 -13.228 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.457 2.710 -10.673 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.027 3.915 -11.871 1.00 0.00 H new ATOM 1110 N GLU A 73 -3.405 2.900 -12.658 1.00 0.00 N ATOM 1111 CA GLU A 73 -2.291 3.553 -13.410 1.00 0.00 C ATOM 1112 C GLU A 73 -1.142 3.913 -12.462 1.00 0.00 C ATOM 1113 O GLU A 73 -1.335 4.086 -11.276 1.00 0.00 O ATOM 1114 CB GLU A 73 -2.905 4.823 -14.003 1.00 0.00 C ATOM 1115 CG GLU A 73 -3.598 5.621 -12.895 1.00 0.00 C ATOM 1116 CD GLU A 73 -4.991 6.051 -13.361 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -5.368 5.679 -14.461 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -5.657 6.743 -12.610 1.00 0.00 O ATOM 0 H GLU A 73 -3.238 2.765 -11.661 1.00 0.00 H new ATOM 0 HA GLU A 73 -1.877 2.898 -14.176 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.130 5.429 -14.472 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.622 4.564 -14.782 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.677 5.015 -11.993 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.003 6.498 -12.639 1.00 0.00 H new ATOM 1125 N VAL A 74 0.051 4.032 -12.982 1.00 0.00 N ATOM 1126 CA VAL A 74 1.214 4.389 -12.118 1.00 0.00 C ATOM 1127 C VAL A 74 2.203 5.254 -12.906 1.00 0.00 C ATOM 1128 O VAL A 74 2.271 5.185 -14.116 1.00 0.00 O ATOM 1129 CB VAL A 74 1.855 3.055 -11.737 1.00 0.00 C ATOM 1130 CG1 VAL A 74 3.129 3.315 -10.930 1.00 0.00 C ATOM 1131 CG2 VAL A 74 0.875 2.243 -10.889 1.00 0.00 C ATOM 0 H VAL A 74 0.270 3.897 -13.969 1.00 0.00 H new ATOM 0 HA VAL A 74 0.916 4.960 -11.238 1.00 0.00 H new ATOM 0 HB VAL A 74 2.102 2.499 -12.641 1.00 0.00 H new ATOM 0 HG11 VAL A 74 3.587 2.364 -10.657 1.00 0.00 H new ATOM 0 HG12 VAL A 74 3.828 3.896 -11.531 1.00 0.00 H new ATOM 0 HG13 VAL A 74 2.880 3.870 -10.026 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.331 1.291 -10.617 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.629 2.799 -9.985 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.035 2.059 -11.460 1.00 0.00 H new ATOM 1141 N ASP A 75 2.967 6.069 -12.232 1.00 0.00 N ATOM 1142 CA ASP A 75 3.943 6.936 -12.953 1.00 0.00 C ATOM 1143 C ASP A 75 5.377 6.617 -12.517 1.00 0.00 C ATOM 1144 O ASP A 75 5.605 5.979 -11.509 1.00 0.00 O ATOM 1145 CB ASP A 75 3.572 8.365 -12.560 1.00 0.00 C ATOM 1146 CG ASP A 75 3.399 9.213 -13.822 1.00 0.00 C ATOM 1147 OD1 ASP A 75 4.339 9.287 -14.595 1.00 0.00 O ATOM 1148 OD2 ASP A 75 2.329 9.773 -13.993 1.00 0.00 O ATOM 0 H ASP A 75 2.958 6.172 -11.217 1.00 0.00 H new ATOM 0 HA ASP A 75 3.902 6.783 -14.031 1.00 0.00 H new ATOM 0 HB2 ASP A 75 2.650 8.366 -11.979 1.00 0.00 H new ATOM 0 HB3 ASP A 75 4.349 8.792 -11.926 1.00 0.00 H new ATOM 1153 N HIS A 76 6.342 7.065 -13.274 1.00 0.00 N ATOM 1154 CA HIS A 76 7.766 6.799 -12.916 1.00 0.00 C ATOM 1155 C HIS A 76 8.587 8.082 -13.062 1.00 0.00 C ATOM 1156 O HIS A 76 9.431 8.382 -12.245 1.00 0.00 O ATOM 1157 CB HIS A 76 8.238 5.743 -13.919 1.00 0.00 C ATOM 1158 CG HIS A 76 8.121 4.376 -13.303 1.00 0.00 C ATOM 1159 ND1 HIS A 76 6.930 3.663 -13.305 1.00 0.00 N ATOM 1160 CD2 HIS A 76 9.036 3.573 -12.668 1.00 0.00 C ATOM 1161 CE1 HIS A 76 7.161 2.489 -12.689 1.00 0.00 C ATOM 1162 NE2 HIS A 76 8.428 2.383 -12.281 1.00 0.00 N ATOM 0 H HIS A 76 6.205 7.606 -14.128 1.00 0.00 H new ATOM 0 HA HIS A 76 7.880 6.459 -11.887 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.639 5.796 -14.828 1.00 0.00 H new ATOM 0 HB3 HIS A 76 9.271 5.936 -14.207 1.00 0.00 H new ATOM 0 HD1 HIS A 76 6.042 3.972 -13.701 1.00 0.00 H new ATOM 0 HD2 HIS A 76 10.071 3.827 -12.495 1.00 0.00 H new ATOM 0 HE1 HIS A 76 6.412 1.725 -12.542 1.00 0.00 H new ATOM 1170 N THR A 77 8.346 8.842 -14.092 1.00 0.00 N ATOM 1171 CA THR A 77 9.118 10.103 -14.279 1.00 0.00 C ATOM 1172 C THR A 77 8.996 10.989 -13.035 1.00 0.00 C ATOM 1173 O THR A 77 9.943 11.628 -12.623 1.00 0.00 O ATOM 1174 CB THR A 77 8.475 10.780 -15.490 1.00 0.00 C ATOM 1175 OG1 THR A 77 8.263 9.815 -16.511 1.00 0.00 O ATOM 1176 CG2 THR A 77 9.397 11.880 -16.011 1.00 0.00 C ATOM 0 H THR A 77 7.650 8.646 -14.811 1.00 0.00 H new ATOM 0 HA THR A 77 10.182 9.920 -14.431 1.00 0.00 H new ATOM 0 HB THR A 77 7.521 11.218 -15.198 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.316 9.563 -16.531 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.937 12.362 -16.874 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.560 12.620 -15.227 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.353 11.445 -16.304 1.00 0.00 H new ATOM 1184 N ASN A 78 7.838 11.032 -12.433 1.00 0.00 N ATOM 1185 CA ASN A 78 7.660 11.879 -11.216 1.00 0.00 C ATOM 1186 C ASN A 78 7.536 11.003 -9.966 1.00 0.00 C ATOM 1187 O ASN A 78 7.162 11.467 -8.908 1.00 0.00 O ATOM 1188 CB ASN A 78 6.366 12.654 -11.457 1.00 0.00 C ATOM 1189 CG ASN A 78 6.647 13.840 -12.383 1.00 0.00 C ATOM 1190 OD1 ASN A 78 5.939 14.054 -13.347 1.00 0.00 O ATOM 1191 ND2 ASN A 78 7.660 14.624 -12.131 1.00 0.00 N ATOM 0 H ASN A 78 7.008 10.519 -12.730 1.00 0.00 H new ATOM 0 HA ASN A 78 8.509 12.542 -11.052 1.00 0.00 H new ATOM 0 HB2 ASN A 78 5.616 12.001 -11.903 1.00 0.00 H new ATOM 0 HB3 ASN A 78 5.959 13.007 -10.509 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.857 15.416 -12.743 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.255 14.445 -11.322 1.00 0.00 H new ATOM 1198 N PHE A 79 7.850 9.740 -10.075 1.00 0.00 N ATOM 1199 CA PHE A 79 7.749 8.844 -8.886 1.00 0.00 C ATOM 1200 C PHE A 79 6.364 8.960 -8.248 1.00 0.00 C ATOM 1201 O PHE A 79 6.226 9.337 -7.100 1.00 0.00 O ATOM 1202 CB PHE A 79 8.831 9.338 -7.925 1.00 0.00 C ATOM 1203 CG PHE A 79 10.143 8.696 -8.296 1.00 0.00 C ATOM 1204 CD1 PHE A 79 10.534 8.649 -9.636 1.00 0.00 C ATOM 1205 CD2 PHE A 79 10.959 8.137 -7.308 1.00 0.00 C ATOM 1206 CE1 PHE A 79 11.739 8.045 -9.994 1.00 0.00 C ATOM 1207 CE2 PHE A 79 12.169 7.530 -7.665 1.00 0.00 C ATOM 1208 CZ PHE A 79 12.559 7.482 -9.009 1.00 0.00 C ATOM 0 H PHE A 79 8.171 9.291 -10.933 1.00 0.00 H new ATOM 0 HA PHE A 79 7.886 7.795 -9.147 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.914 10.424 -7.977 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.566 9.088 -6.898 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.901 9.082 -10.397 1.00 0.00 H new ATOM 0 HD2 PHE A 79 10.657 8.173 -6.272 1.00 0.00 H new ATOM 0 HE1 PHE A 79 12.039 8.012 -11.031 1.00 0.00 H new ATOM 0 HE2 PHE A 79 12.802 7.099 -6.904 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.491 7.011 -9.285 1.00 0.00 H new ATOM 1218 N LYS A 80 5.337 8.639 -8.986 1.00 0.00 N ATOM 1219 CA LYS A 80 3.957 8.733 -8.430 1.00 0.00 C ATOM 1220 C LYS A 80 3.244 7.385 -8.531 1.00 0.00 C ATOM 1221 O LYS A 80 3.562 6.557 -9.361 1.00 0.00 O ATOM 1222 CB LYS A 80 3.255 9.773 -9.301 1.00 0.00 C ATOM 1223 CG LYS A 80 1.843 10.019 -8.769 1.00 0.00 C ATOM 1224 CD LYS A 80 1.873 11.162 -7.753 1.00 0.00 C ATOM 1225 CE LYS A 80 0.968 12.299 -8.237 1.00 0.00 C ATOM 1226 NZ LYS A 80 0.708 13.125 -7.026 1.00 0.00 N ATOM 0 H LYS A 80 5.394 8.315 -9.952 1.00 0.00 H new ATOM 0 HA LYS A 80 3.957 9.009 -7.376 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.822 10.704 -9.301 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.210 9.427 -10.334 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.171 10.266 -9.591 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.456 9.113 -8.302 1.00 0.00 H new ATOM 0 HD2 LYS A 80 1.538 10.806 -6.779 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.893 11.524 -7.627 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.453 12.885 -9.018 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.040 11.913 -8.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.094 13.926 -7.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.240 12.543 -6.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 1.609 13.484 -6.651 1.00 0.00 H new ATOM 1240 N TYR A 81 2.278 7.168 -7.688 1.00 0.00 N ATOM 1241 CA TYR A 81 1.525 5.884 -7.716 1.00 0.00 C ATOM 1242 C TYR A 81 0.058 6.155 -7.380 1.00 0.00 C ATOM 1243 O TYR A 81 -0.278 7.190 -6.840 1.00 0.00 O ATOM 1244 CB TYR A 81 2.183 5.024 -6.638 1.00 0.00 C ATOM 1245 CG TYR A 81 1.573 3.642 -6.639 1.00 0.00 C ATOM 1246 CD1 TYR A 81 1.770 2.790 -7.732 1.00 0.00 C ATOM 1247 CD2 TYR A 81 0.817 3.210 -5.542 1.00 0.00 C ATOM 1248 CE1 TYR A 81 1.212 1.507 -7.728 1.00 0.00 C ATOM 1249 CE2 TYR A 81 0.259 1.927 -5.539 1.00 0.00 C ATOM 1250 CZ TYR A 81 0.456 1.075 -6.632 1.00 0.00 C ATOM 1251 OH TYR A 81 -0.092 -0.191 -6.628 1.00 0.00 O ATOM 0 H TYR A 81 1.974 7.830 -6.974 1.00 0.00 H new ATOM 0 HA TYR A 81 1.549 5.393 -8.689 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.256 4.957 -6.818 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.052 5.488 -5.660 1.00 0.00 H new ATOM 0 HD1 TYR A 81 2.353 3.123 -8.578 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.665 3.867 -4.699 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.365 0.849 -8.571 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -0.324 1.594 -4.693 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.585 -0.331 -5.793 1.00 0.00 H new ATOM 1261 N ASN A 82 -0.822 5.246 -7.691 1.00 0.00 N ATOM 1262 CA ASN A 82 -2.258 5.485 -7.376 1.00 0.00 C ATOM 1263 C ASN A 82 -3.069 4.198 -7.532 1.00 0.00 C ATOM 1264 O ASN A 82 -3.018 3.537 -8.550 1.00 0.00 O ATOM 1265 CB ASN A 82 -2.721 6.530 -8.390 1.00 0.00 C ATOM 1266 CG ASN A 82 -4.230 6.736 -8.253 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -4.723 6.990 -7.171 1.00 0.00 O ATOM 1268 ND2 ASN A 82 -4.991 6.636 -9.309 1.00 0.00 N ATOM 0 H ASN A 82 -0.613 4.357 -8.145 1.00 0.00 H new ATOM 0 HA ASN A 82 -2.396 5.820 -6.348 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -2.198 7.471 -8.223 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -2.477 6.205 -9.401 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -5.999 6.771 -9.226 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -4.578 6.423 -10.217 1.00 0.00 H new ATOM 1275 N TYR A 83 -3.829 3.848 -6.533 1.00 0.00 N ATOM 1276 CA TYR A 83 -4.657 2.617 -6.623 1.00 0.00 C ATOM 1277 C TYR A 83 -6.003 2.840 -5.924 1.00 0.00 C ATOM 1278 O TYR A 83 -6.093 3.508 -4.905 1.00 0.00 O ATOM 1279 CB TYR A 83 -3.840 1.521 -5.929 1.00 0.00 C ATOM 1280 CG TYR A 83 -3.716 1.808 -4.452 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -2.789 2.752 -3.997 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -4.516 1.113 -3.536 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -2.663 3.005 -2.624 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -4.393 1.367 -2.165 1.00 0.00 C ATOM 1285 CZ TYR A 83 -3.466 2.311 -1.709 1.00 0.00 C ATOM 1286 OH TYR A 83 -3.340 2.558 -0.356 1.00 0.00 O ATOM 0 H TYR A 83 -3.912 4.363 -5.657 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.882 2.342 -7.653 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -4.318 0.553 -6.078 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -2.849 1.459 -6.378 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -2.171 3.286 -4.703 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -5.228 0.381 -3.888 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -1.948 3.734 -2.272 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -5.013 0.835 -1.459 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.970 1.994 0.140 1.00 0.00 H new ATOM 1296 N SER A 84 -7.053 2.296 -6.477 1.00 0.00 N ATOM 1297 CA SER A 84 -8.398 2.474 -5.863 1.00 0.00 C ATOM 1298 C SER A 84 -8.889 1.151 -5.277 1.00 0.00 C ATOM 1299 O SER A 84 -8.940 0.140 -5.952 1.00 0.00 O ATOM 1300 CB SER A 84 -9.313 2.918 -7.006 1.00 0.00 C ATOM 1301 OG SER A 84 -8.557 3.040 -8.205 1.00 0.00 O ATOM 0 H SER A 84 -7.036 1.735 -7.329 1.00 0.00 H new ATOM 0 HA SER A 84 -8.381 3.201 -5.051 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.117 2.195 -7.143 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.781 3.872 -6.761 1.00 0.00 H new ATOM 0 HG SER A 84 -9.146 3.323 -8.936 1.00 0.00 H new ATOM 1307 N VAL A 85 -9.258 1.150 -4.029 1.00 0.00 N ATOM 1308 CA VAL A 85 -9.756 -0.103 -3.401 1.00 0.00 C ATOM 1309 C VAL A 85 -11.272 -0.195 -3.583 1.00 0.00 C ATOM 1310 O VAL A 85 -12.001 0.729 -3.280 1.00 0.00 O ATOM 1311 CB VAL A 85 -9.394 0.021 -1.921 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -9.624 -1.322 -1.226 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -7.920 0.414 -1.790 1.00 0.00 C ATOM 0 H VAL A 85 -9.236 1.964 -3.415 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.321 -0.999 -3.844 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.019 0.784 -1.456 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -9.366 -1.234 -0.171 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -10.672 -1.606 -1.321 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -8.998 -2.084 -1.690 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.660 0.503 -0.735 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.297 -0.350 -2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.753 1.370 -2.287 1.00 0.00 H new ATOM 1323 N ILE A 86 -11.754 -1.300 -4.077 1.00 0.00 N ATOM 1324 CA ILE A 86 -13.224 -1.443 -4.278 1.00 0.00 C ATOM 1325 C ILE A 86 -13.729 -2.690 -3.551 1.00 0.00 C ATOM 1326 O ILE A 86 -14.854 -3.114 -3.728 1.00 0.00 O ATOM 1327 CB ILE A 86 -13.420 -1.582 -5.792 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -12.796 -2.902 -6.278 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -12.773 -0.392 -6.511 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -11.290 -2.734 -6.521 1.00 0.00 C ATOM 0 H ILE A 86 -11.196 -2.109 -4.350 1.00 0.00 H new ATOM 0 HA ILE A 86 -13.779 -0.592 -3.882 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.486 -1.592 -6.019 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -12.965 -3.684 -5.538 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.284 -3.224 -7.198 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.915 -0.496 -7.587 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.237 0.534 -6.171 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -11.707 -0.367 -6.287 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -10.869 -3.679 -6.864 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -11.127 -1.968 -7.279 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -10.803 -2.435 -5.593 1.00 0.00 H new ATOM 1342 N GLU A 87 -12.902 -3.278 -2.733 1.00 0.00 N ATOM 1343 CA GLU A 87 -13.327 -4.498 -1.990 1.00 0.00 C ATOM 1344 C GLU A 87 -12.214 -4.945 -1.040 1.00 0.00 C ATOM 1345 O GLU A 87 -11.109 -4.440 -1.083 1.00 0.00 O ATOM 1346 CB GLU A 87 -13.569 -5.554 -3.068 1.00 0.00 C ATOM 1347 CG GLU A 87 -15.065 -5.857 -3.161 1.00 0.00 C ATOM 1348 CD GLU A 87 -15.454 -6.850 -2.065 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -14.788 -7.867 -1.951 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -16.410 -6.579 -1.359 1.00 0.00 O ATOM 0 H GLU A 87 -11.949 -2.967 -2.546 1.00 0.00 H new ATOM 0 HA GLU A 87 -14.216 -4.327 -1.383 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -13.199 -5.198 -4.030 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -13.017 -6.464 -2.831 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -15.640 -4.937 -3.054 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -15.303 -6.270 -4.141 1.00 0.00 H new ATOM 1357 N GLY A 88 -12.493 -5.886 -0.183 1.00 0.00 N ATOM 1358 CA GLY A 88 -11.446 -6.359 0.765 1.00 0.00 C ATOM 1359 C GLY A 88 -11.213 -5.298 1.841 1.00 0.00 C ATOM 1360 O GLY A 88 -11.742 -4.207 1.777 1.00 0.00 O ATOM 0 H GLY A 88 -13.399 -6.348 -0.098 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -11.755 -7.297 1.226 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.518 -6.558 0.229 1.00 0.00 H new ATOM 1364 N GLY A 89 -10.421 -5.612 2.827 1.00 0.00 N ATOM 1365 CA GLY A 89 -10.149 -4.627 3.912 1.00 0.00 C ATOM 1366 C GLY A 89 -11.328 -4.601 4.888 1.00 0.00 C ATOM 1367 O GLY A 89 -11.939 -5.617 5.155 1.00 0.00 O ATOM 0 H GLY A 89 -9.949 -6.510 2.929 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.233 -4.895 4.439 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.994 -3.636 3.487 1.00 0.00 H new ATOM 1371 N PRO A 90 -11.606 -3.428 5.388 1.00 0.00 N ATOM 1372 CA PRO A 90 -12.720 -3.241 6.345 1.00 0.00 C ATOM 1373 C PRO A 90 -14.049 -3.047 5.601 1.00 0.00 C ATOM 1374 O PRO A 90 -14.909 -2.304 6.031 1.00 0.00 O ATOM 1375 CB PRO A 90 -12.330 -1.966 7.084 1.00 0.00 C ATOM 1376 CG PRO A 90 -11.440 -1.207 6.143 1.00 0.00 C ATOM 1377 CD PRO A 90 -10.906 -2.175 5.112 1.00 0.00 C ATOM 0 HA PRO A 90 -12.866 -4.096 7.005 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.211 -1.381 7.347 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -11.811 -2.196 8.014 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -11.996 -0.404 5.658 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -10.619 -0.742 6.689 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -11.104 -1.825 4.099 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.826 -2.295 5.202 1.00 0.00 H new ATOM 1385 N ILE A 91 -14.217 -3.697 4.482 1.00 0.00 N ATOM 1386 CA ILE A 91 -15.490 -3.530 3.708 1.00 0.00 C ATOM 1387 C ILE A 91 -16.699 -3.726 4.621 1.00 0.00 C ATOM 1388 O ILE A 91 -16.577 -4.117 5.765 1.00 0.00 O ATOM 1389 CB ILE A 91 -15.535 -4.588 2.582 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -14.378 -5.594 2.654 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -15.493 -3.878 1.230 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -14.468 -6.389 3.959 1.00 0.00 C ATOM 0 H ILE A 91 -13.536 -4.333 4.069 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.521 -2.524 3.289 1.00 0.00 H new ATOM 0 HB ILE A 91 -16.460 -5.151 2.707 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -14.418 -6.271 1.801 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.424 -5.070 2.601 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.524 -4.617 0.430 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.351 -3.212 1.142 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -14.574 -3.298 1.152 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -13.646 -7.103 4.008 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -14.406 -5.706 4.806 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -15.416 -6.925 3.994 1.00 0.00 H new ATOM 1404 N GLY A 92 -17.870 -3.466 4.109 1.00 0.00 N ATOM 1405 CA GLY A 92 -19.105 -3.640 4.919 1.00 0.00 C ATOM 1406 C GLY A 92 -18.916 -3.031 6.309 1.00 0.00 C ATOM 1407 O GLY A 92 -18.957 -3.721 7.308 1.00 0.00 O ATOM 0 H GLY A 92 -18.024 -3.138 3.156 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -19.948 -3.164 4.417 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.344 -4.700 5.008 1.00 0.00 H new ATOM 1411 N ASP A 93 -18.717 -1.742 6.384 1.00 0.00 N ATOM 1412 CA ASP A 93 -18.534 -1.095 7.717 1.00 0.00 C ATOM 1413 C ASP A 93 -18.371 0.420 7.558 1.00 0.00 C ATOM 1414 O ASP A 93 -17.272 0.937 7.552 1.00 0.00 O ATOM 1415 CB ASP A 93 -17.264 -1.714 8.291 1.00 0.00 C ATOM 1416 CG ASP A 93 -17.233 -1.507 9.805 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -17.305 -0.365 10.229 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -17.136 -2.494 10.515 1.00 0.00 O ATOM 0 H ASP A 93 -18.673 -1.111 5.584 1.00 0.00 H new ATOM 0 HA ASP A 93 -19.393 -1.252 8.369 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -17.229 -2.778 8.058 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -16.386 -1.258 7.833 1.00 0.00 H new ATOM 1423 N THR A 94 -19.457 1.133 7.435 1.00 0.00 N ATOM 1424 CA THR A 94 -19.363 2.614 7.282 1.00 0.00 C ATOM 1425 C THR A 94 -18.250 2.976 6.294 1.00 0.00 C ATOM 1426 O THR A 94 -17.645 4.026 6.383 1.00 0.00 O ATOM 1427 CB THR A 94 -19.031 3.134 8.683 1.00 0.00 C ATOM 1428 OG1 THR A 94 -17.675 2.840 8.988 1.00 0.00 O ATOM 1429 CG2 THR A 94 -19.942 2.455 9.707 1.00 0.00 C ATOM 0 H THR A 94 -20.405 0.755 7.434 1.00 0.00 H new ATOM 0 HA THR A 94 -20.283 3.049 6.893 1.00 0.00 H new ATOM 0 HB THR A 94 -19.186 4.212 8.717 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.259 2.388 8.225 1.00 0.00 H new ATOM 0 HG21 THR A 94 -19.706 2.825 10.705 1.00 0.00 H new ATOM 0 HG22 THR A 94 -20.983 2.679 9.473 1.00 0.00 H new ATOM 0 HG23 THR A 94 -19.787 1.377 9.673 1.00 0.00 H new ATOM 1437 N LEU A 95 -17.976 2.115 5.351 1.00 0.00 N ATOM 1438 CA LEU A 95 -16.902 2.410 4.359 1.00 0.00 C ATOM 1439 C LEU A 95 -17.214 1.727 3.024 1.00 0.00 C ATOM 1440 O LEU A 95 -16.920 0.565 2.825 1.00 0.00 O ATOM 1441 CB LEU A 95 -15.628 1.833 4.975 1.00 0.00 C ATOM 1442 CG LEU A 95 -14.404 2.507 4.352 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -13.959 3.679 5.231 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -13.266 1.491 4.243 1.00 0.00 C ATOM 0 H LEU A 95 -18.449 1.220 5.225 1.00 0.00 H new ATOM 0 HA LEU A 95 -16.808 3.476 4.154 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.631 1.989 6.054 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -15.587 0.757 4.808 1.00 0.00 H new ATOM 0 HG LEU A 95 -14.660 2.877 3.359 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.087 4.158 4.785 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -14.770 4.403 5.310 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.703 3.312 6.225 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -12.393 1.969 3.799 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -13.012 1.121 5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -13.581 0.657 3.615 1.00 0.00 H new ATOM 1456 N GLU A 96 -17.814 2.440 2.111 1.00 0.00 N ATOM 1457 CA GLU A 96 -18.152 1.837 0.791 1.00 0.00 C ATOM 1458 C GLU A 96 -16.884 1.592 -0.031 1.00 0.00 C ATOM 1459 O GLU A 96 -16.672 0.514 -0.551 1.00 0.00 O ATOM 1460 CB GLU A 96 -19.042 2.869 0.105 1.00 0.00 C ATOM 1461 CG GLU A 96 -20.492 2.662 0.543 1.00 0.00 C ATOM 1462 CD GLU A 96 -21.258 1.931 -0.559 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -21.449 2.520 -1.611 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -21.639 0.794 -0.335 1.00 0.00 O ATOM 0 H GLU A 96 -18.085 3.417 2.223 1.00 0.00 H new ATOM 0 HA GLU A 96 -18.647 0.871 0.897 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -18.714 3.876 0.361 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.961 2.773 -0.978 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -20.525 2.085 1.467 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -20.961 3.624 0.750 1.00 0.00 H new ATOM 1471 N LYS A 97 -16.038 2.578 -0.154 1.00 0.00 N ATOM 1472 CA LYS A 97 -14.789 2.383 -0.948 1.00 0.00 C ATOM 1473 C LYS A 97 -13.686 3.313 -0.440 1.00 0.00 C ATOM 1474 O LYS A 97 -13.937 4.242 0.298 1.00 0.00 O ATOM 1475 CB LYS A 97 -15.166 2.731 -2.389 1.00 0.00 C ATOM 1476 CG LYS A 97 -16.010 4.007 -2.415 1.00 0.00 C ATOM 1477 CD LYS A 97 -17.356 3.710 -3.076 1.00 0.00 C ATOM 1478 CE LYS A 97 -17.157 3.548 -4.585 1.00 0.00 C ATOM 1479 NZ LYS A 97 -17.536 4.866 -5.167 1.00 0.00 N ATOM 0 H LYS A 97 -16.155 3.504 0.257 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.408 1.365 -0.866 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.265 2.869 -2.986 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.722 1.908 -2.837 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -16.164 4.376 -1.401 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.488 4.791 -2.963 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -17.788 2.802 -2.655 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -18.058 4.519 -2.876 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -16.124 3.294 -4.822 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -17.781 2.747 -4.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -17.426 4.834 -6.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -18.526 5.078 -4.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -16.921 5.608 -4.776 1.00 0.00 H new ATOM 1493 N ILE A 98 -12.465 3.065 -0.829 1.00 0.00 N ATOM 1494 CA ILE A 98 -11.342 3.931 -0.364 1.00 0.00 C ATOM 1495 C ILE A 98 -10.342 4.165 -1.499 1.00 0.00 C ATOM 1496 O ILE A 98 -9.710 3.245 -1.975 1.00 0.00 O ATOM 1497 CB ILE A 98 -10.678 3.137 0.763 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -11.728 2.745 1.808 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -9.594 3.993 1.422 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -12.213 3.992 2.549 1.00 0.00 C ATOM 0 H ILE A 98 -12.196 2.301 -1.448 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.689 4.911 -0.036 1.00 0.00 H new ATOM 0 HB ILE A 98 -10.227 2.234 0.350 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -12.569 2.249 1.323 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -11.302 2.033 2.515 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -9.121 3.427 2.225 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.844 4.265 0.679 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -10.044 4.897 1.832 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -12.959 3.707 3.291 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -11.370 4.470 3.048 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.656 4.689 1.837 1.00 0.00 H new ATOM 1512 N SER A 99 -10.178 5.388 -1.925 1.00 0.00 N ATOM 1513 CA SER A 99 -9.198 5.665 -3.018 1.00 0.00 C ATOM 1514 C SER A 99 -7.876 6.114 -2.397 1.00 0.00 C ATOM 1515 O SER A 99 -7.868 6.793 -1.392 1.00 0.00 O ATOM 1516 CB SER A 99 -9.821 6.791 -3.840 1.00 0.00 C ATOM 1517 OG SER A 99 -8.997 7.063 -4.966 1.00 0.00 O ATOM 0 H SER A 99 -10.676 6.203 -1.567 1.00 0.00 H new ATOM 0 HA SER A 99 -8.993 4.792 -3.637 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.821 6.507 -4.167 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.928 7.687 -3.228 1.00 0.00 H new ATOM 0 HG SER A 99 -9.396 7.784 -5.496 1.00 0.00 H new ATOM 1523 N ASN A 100 -6.756 5.736 -2.952 1.00 0.00 N ATOM 1524 CA ASN A 100 -5.474 6.164 -2.319 1.00 0.00 C ATOM 1525 C ASN A 100 -4.397 6.488 -3.359 1.00 0.00 C ATOM 1526 O ASN A 100 -4.345 5.911 -4.425 1.00 0.00 O ATOM 1527 CB ASN A 100 -5.047 4.970 -1.470 1.00 0.00 C ATOM 1528 CG ASN A 100 -3.784 5.328 -0.683 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -2.837 5.850 -1.237 1.00 0.00 O ATOM 1530 ND2 ASN A 100 -3.729 5.066 0.595 1.00 0.00 N ATOM 0 H ASN A 100 -6.671 5.165 -3.793 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.606 7.076 -1.737 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.848 4.692 -0.785 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -4.858 4.106 -2.107 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -2.891 5.300 1.128 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.524 4.628 1.060 1.00 0.00 H new ATOM 1537 N GLU A 101 -3.523 7.401 -3.027 1.00 0.00 N ATOM 1538 CA GLU A 101 -2.414 7.773 -3.954 1.00 0.00 C ATOM 1539 C GLU A 101 -1.090 7.709 -3.184 1.00 0.00 C ATOM 1540 O GLU A 101 -1.063 7.884 -1.982 1.00 0.00 O ATOM 1541 CB GLU A 101 -2.713 9.209 -4.391 1.00 0.00 C ATOM 1542 CG GLU A 101 -4.195 9.344 -4.749 1.00 0.00 C ATOM 1543 CD GLU A 101 -4.481 10.777 -5.205 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -3.563 11.419 -5.686 1.00 0.00 O ATOM 1545 OE2 GLU A 101 -5.615 11.207 -5.064 1.00 0.00 O ATOM 0 H GLU A 101 -3.530 7.910 -2.143 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.337 7.108 -4.814 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.458 9.903 -3.590 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.096 9.473 -5.250 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.455 8.641 -5.540 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.813 9.095 -3.886 1.00 0.00 H new ATOM 1552 N ILE A 102 0.004 7.456 -3.848 1.00 0.00 N ATOM 1553 CA ILE A 102 1.301 7.382 -3.117 1.00 0.00 C ATOM 1554 C ILE A 102 2.425 7.999 -3.950 1.00 0.00 C ATOM 1555 O ILE A 102 2.672 7.606 -5.072 1.00 0.00 O ATOM 1556 CB ILE A 102 1.546 5.889 -2.895 1.00 0.00 C ATOM 1557 CG1 ILE A 102 0.362 5.289 -2.131 1.00 0.00 C ATOM 1558 CG2 ILE A 102 2.826 5.695 -2.080 1.00 0.00 C ATOM 1559 CD1 ILE A 102 0.723 3.884 -1.641 1.00 0.00 C ATOM 0 H ILE A 102 0.057 7.299 -4.854 1.00 0.00 H new ATOM 0 HA ILE A 102 1.274 7.934 -2.178 1.00 0.00 H new ATOM 0 HB ILE A 102 1.651 5.391 -3.859 1.00 0.00 H new ATOM 0 HG12 ILE A 102 0.103 5.925 -1.284 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.515 5.245 -2.776 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.999 4.630 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.670 6.124 -2.620 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.722 6.192 -1.116 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -0.122 3.460 -1.098 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.960 3.250 -2.496 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.588 3.940 -0.980 1.00 0.00 H new ATOM 1571 N LYS A 103 3.109 8.963 -3.400 1.00 0.00 N ATOM 1572 CA LYS A 103 4.222 9.616 -4.143 1.00 0.00 C ATOM 1573 C LYS A 103 5.549 9.343 -3.431 1.00 0.00 C ATOM 1574 O LYS A 103 5.668 9.523 -2.236 1.00 0.00 O ATOM 1575 CB LYS A 103 3.891 11.106 -4.109 1.00 0.00 C ATOM 1576 CG LYS A 103 5.054 11.900 -4.703 1.00 0.00 C ATOM 1577 CD LYS A 103 4.786 13.396 -4.540 1.00 0.00 C ATOM 1578 CE LYS A 103 5.353 14.146 -5.746 1.00 0.00 C ATOM 1579 NZ LYS A 103 5.362 15.580 -5.341 1.00 0.00 N ATOM 0 H LYS A 103 2.944 9.329 -2.462 1.00 0.00 H new ATOM 0 HA LYS A 103 4.323 9.245 -5.163 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.979 11.300 -4.673 1.00 0.00 H new ATOM 0 HB3 LYS A 103 3.705 11.425 -3.083 1.00 0.00 H new ATOM 0 HG2 LYS A 103 5.985 11.630 -4.204 1.00 0.00 H new ATOM 0 HG3 LYS A 103 5.175 11.654 -5.758 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.715 13.578 -4.455 1.00 0.00 H new ATOM 0 HD3 LYS A 103 5.245 13.761 -3.621 1.00 0.00 H new ATOM 0 HE2 LYS A 103 6.357 13.799 -5.990 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.738 13.990 -6.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 5.739 16.158 -6.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 4.392 15.885 -5.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 5.961 15.699 -4.499 1.00 0.00 H new ATOM 1593 N ILE A 104 6.549 8.913 -4.149 1.00 0.00 N ATOM 1594 CA ILE A 104 7.863 8.634 -3.498 1.00 0.00 C ATOM 1595 C ILE A 104 8.812 9.813 -3.721 1.00 0.00 C ATOM 1596 O ILE A 104 9.138 10.158 -4.840 1.00 0.00 O ATOM 1597 CB ILE A 104 8.404 7.371 -4.180 1.00 0.00 C ATOM 1598 CG1 ILE A 104 7.256 6.400 -4.475 1.00 0.00 C ATOM 1599 CG2 ILE A 104 9.412 6.688 -3.254 1.00 0.00 C ATOM 1600 CD1 ILE A 104 6.776 6.601 -5.914 1.00 0.00 C ATOM 0 H ILE A 104 6.516 8.743 -5.154 1.00 0.00 H new ATOM 0 HA ILE A 104 7.766 8.493 -2.422 1.00 0.00 H new ATOM 0 HB ILE A 104 8.887 7.651 -5.116 1.00 0.00 H new ATOM 0 HG12 ILE A 104 7.589 5.372 -4.331 1.00 0.00 H new ATOM 0 HG13 ILE A 104 6.434 6.569 -3.779 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.798 5.790 -3.736 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.236 7.371 -3.046 1.00 0.00 H new ATOM 0 HG23 ILE A 104 8.921 6.416 -2.320 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.959 5.911 -6.125 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.427 7.626 -6.041 1.00 0.00 H new ATOM 0 HD13 ILE A 104 7.599 6.410 -6.602 1.00 0.00 H new ATOM 1612 N VAL A 105 9.254 10.442 -2.665 1.00 0.00 N ATOM 1613 CA VAL A 105 10.176 11.605 -2.822 1.00 0.00 C ATOM 1614 C VAL A 105 11.596 11.218 -2.399 1.00 0.00 C ATOM 1615 O VAL A 105 11.812 10.685 -1.329 1.00 0.00 O ATOM 1616 CB VAL A 105 9.627 12.691 -1.890 1.00 0.00 C ATOM 1617 CG1 VAL A 105 10.291 14.027 -2.226 1.00 0.00 C ATOM 1618 CG2 VAL A 105 8.110 12.827 -2.063 1.00 0.00 C ATOM 0 H VAL A 105 9.017 10.202 -1.702 1.00 0.00 H new ATOM 0 HA VAL A 105 10.227 11.943 -3.857 1.00 0.00 H new ATOM 0 HB VAL A 105 9.843 12.413 -0.859 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.903 14.802 -1.565 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.369 13.941 -2.091 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.074 14.291 -3.261 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.736 13.602 -1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 105 7.884 13.098 -3.094 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.630 11.878 -1.823 1.00 0.00 H new ATOM 1628 N ALA A 106 12.568 11.491 -3.225 1.00 0.00 N ATOM 1629 CA ALA A 106 13.973 11.147 -2.863 1.00 0.00 C ATOM 1630 C ALA A 106 14.652 12.357 -2.218 1.00 0.00 C ATOM 1631 O ALA A 106 14.451 13.483 -2.627 1.00 0.00 O ATOM 1632 CB ALA A 106 14.650 10.791 -4.186 1.00 0.00 C ATOM 0 H ALA A 106 12.451 11.937 -4.135 1.00 0.00 H new ATOM 0 HA ALA A 106 14.031 10.326 -2.148 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.691 10.525 -4.002 1.00 0.00 H new ATOM 0 HB2 ALA A 106 14.135 9.946 -4.642 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.608 11.648 -4.859 1.00 0.00 H new ATOM 1638 N THR A 107 15.453 12.138 -1.210 1.00 0.00 N ATOM 1639 CA THR A 107 16.135 13.285 -0.544 1.00 0.00 C ATOM 1640 C THR A 107 17.608 13.342 -0.956 1.00 0.00 C ATOM 1641 O THR A 107 18.221 12.326 -1.222 1.00 0.00 O ATOM 1642 CB THR A 107 16.009 13.016 0.959 1.00 0.00 C ATOM 1643 OG1 THR A 107 16.966 12.039 1.344 1.00 0.00 O ATOM 1644 CG2 THR A 107 14.601 12.509 1.280 1.00 0.00 C ATOM 0 H THR A 107 15.664 11.219 -0.820 1.00 0.00 H new ATOM 0 HA THR A 107 15.690 14.240 -0.823 1.00 0.00 H new ATOM 0 HB THR A 107 16.189 13.941 1.508 1.00 0.00 H new ATOM 0 HG1 THR A 107 17.236 12.194 2.273 1.00 0.00 H new ATOM 0 HG21 THR A 107 14.518 12.320 2.350 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.868 13.260 0.986 1.00 0.00 H new ATOM 0 HG23 THR A 107 14.413 11.585 0.732 1.00 0.00 H new ATOM 1652 N PRO A 108 18.126 14.539 -0.991 1.00 0.00 N ATOM 1653 CA PRO A 108 19.544 14.755 -1.370 1.00 0.00 C ATOM 1654 C PRO A 108 20.480 14.164 -0.311 1.00 0.00 C ATOM 1655 O PRO A 108 21.679 14.096 -0.497 1.00 0.00 O ATOM 1656 CB PRO A 108 19.663 16.279 -1.413 1.00 0.00 C ATOM 1657 CG PRO A 108 18.585 16.760 -0.503 1.00 0.00 C ATOM 1658 CD PRO A 108 17.449 15.802 -0.685 1.00 0.00 C ATOM 0 HA PRO A 108 19.818 14.278 -2.311 1.00 0.00 H new ATOM 0 HB2 PRO A 108 20.645 16.611 -1.076 1.00 0.00 H new ATOM 0 HB3 PRO A 108 19.528 16.660 -2.425 1.00 0.00 H new ATOM 0 HG2 PRO A 108 18.924 16.774 0.533 1.00 0.00 H new ATOM 0 HG3 PRO A 108 18.284 17.777 -0.754 1.00 0.00 H new ATOM 0 HD2 PRO A 108 16.839 15.725 0.215 1.00 0.00 H new ATOM 0 HD3 PRO A 108 16.787 16.111 -1.494 1.00 0.00 H new ATOM 1666 N ASP A 109 19.942 13.739 0.800 1.00 0.00 N ATOM 1667 CA ASP A 109 20.805 13.154 1.868 1.00 0.00 C ATOM 1668 C ASP A 109 19.951 12.399 2.892 1.00 0.00 C ATOM 1669 O ASP A 109 19.595 12.928 3.926 1.00 0.00 O ATOM 1670 CB ASP A 109 21.488 14.355 2.525 1.00 0.00 C ATOM 1671 CG ASP A 109 20.433 15.382 2.935 1.00 0.00 C ATOM 1672 OD1 ASP A 109 19.258 15.062 2.848 1.00 0.00 O ATOM 1673 OD2 ASP A 109 20.816 16.472 3.328 1.00 0.00 O ATOM 0 H ASP A 109 18.945 13.771 1.015 1.00 0.00 H new ATOM 0 HA ASP A 109 21.525 12.439 1.469 1.00 0.00 H new ATOM 0 HB2 ASP A 109 22.054 14.032 3.398 1.00 0.00 H new ATOM 0 HB3 ASP A 109 22.199 14.806 1.833 1.00 0.00 H new ATOM 1678 N GLY A 110 19.623 11.167 2.614 1.00 0.00 N ATOM 1679 CA GLY A 110 18.798 10.384 3.575 1.00 0.00 C ATOM 1680 C GLY A 110 18.246 9.138 2.881 1.00 0.00 C ATOM 1681 O GLY A 110 18.823 8.071 2.948 1.00 0.00 O ATOM 0 H GLY A 110 19.890 10.670 1.764 1.00 0.00 H new ATOM 0 HA2 GLY A 110 19.400 10.096 4.436 1.00 0.00 H new ATOM 0 HA3 GLY A 110 17.978 10.997 3.950 1.00 0.00 H new ATOM 1685 N GLY A 111 17.130 9.265 2.216 1.00 0.00 N ATOM 1686 CA GLY A 111 16.535 8.089 1.520 1.00 0.00 C ATOM 1687 C GLY A 111 15.341 8.542 0.680 1.00 0.00 C ATOM 1688 O GLY A 111 15.484 9.265 -0.287 1.00 0.00 O ATOM 0 H GLY A 111 16.604 10.134 2.125 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.282 7.614 0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.218 7.344 2.249 1.00 0.00 H new ATOM 1692 N SER A 112 14.159 8.124 1.042 1.00 0.00 N ATOM 1693 CA SER A 112 12.952 8.531 0.268 1.00 0.00 C ATOM 1694 C SER A 112 11.805 8.860 1.224 1.00 0.00 C ATOM 1695 O SER A 112 11.926 8.717 2.425 1.00 0.00 O ATOM 1696 CB SER A 112 12.600 7.317 -0.589 1.00 0.00 C ATOM 1697 OG SER A 112 11.730 6.465 0.141 1.00 0.00 O ATOM 0 H SER A 112 13.977 7.517 1.841 1.00 0.00 H new ATOM 0 HA SER A 112 13.130 9.419 -0.339 1.00 0.00 H new ATOM 0 HB2 SER A 112 12.122 7.637 -1.515 1.00 0.00 H new ATOM 0 HB3 SER A 112 13.506 6.779 -0.867 1.00 0.00 H new ATOM 0 HG SER A 112 12.192 6.131 0.938 1.00 0.00 H new ATOM 1703 N ILE A 113 10.692 9.296 0.703 1.00 0.00 N ATOM 1704 CA ILE A 113 9.545 9.630 1.589 1.00 0.00 C ATOM 1705 C ILE A 113 8.233 9.150 0.967 1.00 0.00 C ATOM 1706 O ILE A 113 7.889 9.508 -0.142 1.00 0.00 O ATOM 1707 CB ILE A 113 9.563 11.151 1.704 1.00 0.00 C ATOM 1708 CG1 ILE A 113 10.984 11.617 2.023 1.00 0.00 C ATOM 1709 CG2 ILE A 113 8.620 11.583 2.824 1.00 0.00 C ATOM 1710 CD1 ILE A 113 10.995 13.133 2.228 1.00 0.00 C ATOM 0 H ILE A 113 10.528 9.435 -0.294 1.00 0.00 H new ATOM 0 HA ILE A 113 9.624 9.148 2.563 1.00 0.00 H new ATOM 0 HB ILE A 113 9.238 11.595 0.763 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.349 11.116 2.920 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.657 11.345 1.210 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.630 12.670 2.909 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.608 11.246 2.598 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.947 11.142 3.766 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.009 13.462 2.455 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.649 13.626 1.319 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.335 13.393 3.056 1.00 0.00 H new ATOM 1722 N LEU A 114 7.502 8.338 1.678 1.00 0.00 N ATOM 1723 CA LEU A 114 6.210 7.825 1.144 1.00 0.00 C ATOM 1724 C LEU A 114 5.075 8.799 1.471 1.00 0.00 C ATOM 1725 O LEU A 114 4.441 8.698 2.503 1.00 0.00 O ATOM 1726 CB LEU A 114 5.991 6.504 1.875 1.00 0.00 C ATOM 1727 CG LEU A 114 6.019 5.341 0.890 1.00 0.00 C ATOM 1728 CD1 LEU A 114 7.295 5.410 0.049 1.00 0.00 C ATOM 1729 CD2 LEU A 114 5.999 4.032 1.681 1.00 0.00 C ATOM 0 H LEU A 114 7.745 8.006 2.611 1.00 0.00 H new ATOM 0 HA LEU A 114 6.228 7.707 0.061 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.764 6.367 2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.034 6.524 2.397 1.00 0.00 H new ATOM 0 HG LEU A 114 5.154 5.392 0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.313 4.577 -0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.318 6.351 -0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.165 5.351 0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.019 3.189 0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.872 3.987 2.333 1.00 0.00 H new ATOM 0 HD23 LEU A 114 5.093 3.985 2.285 1.00 0.00 H new ATOM 1741 N LYS A 115 4.805 9.732 0.601 1.00 0.00 N ATOM 1742 CA LYS A 115 3.698 10.695 0.867 1.00 0.00 C ATOM 1743 C LYS A 115 2.390 10.061 0.395 1.00 0.00 C ATOM 1744 O LYS A 115 2.088 10.043 -0.781 1.00 0.00 O ATOM 1745 CB LYS A 115 4.026 11.948 0.043 1.00 0.00 C ATOM 1746 CG LYS A 115 5.538 12.223 0.056 1.00 0.00 C ATOM 1747 CD LYS A 115 5.816 13.561 0.743 1.00 0.00 C ATOM 1748 CE LYS A 115 5.704 14.693 -0.278 1.00 0.00 C ATOM 1749 NZ LYS A 115 6.905 15.543 -0.043 1.00 0.00 N ATOM 0 H LYS A 115 5.300 9.870 -0.280 1.00 0.00 H new ATOM 0 HA LYS A 115 3.595 10.947 1.922 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.684 11.815 -0.983 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.491 12.807 0.448 1.00 0.00 H new ATOM 0 HG2 LYS A 115 6.058 11.420 0.579 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.922 12.241 -0.964 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.107 13.719 1.556 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.812 13.554 1.186 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.688 14.306 -1.297 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.784 15.261 -0.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.089 16.124 -0.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.737 16.163 0.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.728 14.936 0.146 1.00 0.00 H new ATOM 1763 N ILE A 116 1.625 9.507 1.295 1.00 0.00 N ATOM 1764 CA ILE A 116 0.359 8.840 0.877 1.00 0.00 C ATOM 1765 C ILE A 116 -0.859 9.741 1.109 1.00 0.00 C ATOM 1766 O ILE A 116 -0.860 10.607 1.959 1.00 0.00 O ATOM 1767 CB ILE A 116 0.283 7.579 1.748 1.00 0.00 C ATOM 1768 CG1 ILE A 116 1.145 6.480 1.125 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -1.166 7.090 1.843 1.00 0.00 C ATOM 1770 CD1 ILE A 116 2.538 6.495 1.757 1.00 0.00 C ATOM 0 H ILE A 116 1.820 9.487 2.296 1.00 0.00 H new ATOM 0 HA ILE A 116 0.354 8.612 -0.189 1.00 0.00 H new ATOM 0 HB ILE A 116 0.647 7.815 2.748 1.00 0.00 H new ATOM 0 HG12 ILE A 116 0.677 5.507 1.277 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.222 6.632 0.048 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -1.208 6.195 2.463 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -1.785 7.869 2.288 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -1.538 6.858 0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.149 5.710 1.310 1.00 0.00 H new ATOM 0 HD12 ILE A 116 3.007 7.463 1.582 1.00 0.00 H new ATOM 0 HD13 ILE A 116 2.453 6.322 2.830 1.00 0.00 H new ATOM 1782 N SER A 117 -1.901 9.511 0.360 1.00 0.00 N ATOM 1783 CA SER A 117 -3.152 10.309 0.514 1.00 0.00 C ATOM 1784 C SER A 117 -4.347 9.365 0.372 1.00 0.00 C ATOM 1785 O SER A 117 -4.636 8.878 -0.704 1.00 0.00 O ATOM 1786 CB SER A 117 -3.128 11.325 -0.626 1.00 0.00 C ATOM 1787 OG SER A 117 -1.819 11.865 -0.749 1.00 0.00 O ATOM 0 H SER A 117 -1.940 8.793 -0.364 1.00 0.00 H new ATOM 0 HA SER A 117 -3.227 10.808 1.480 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.426 10.848 -1.560 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.846 12.122 -0.433 1.00 0.00 H new ATOM 0 HG SER A 117 -1.801 12.516 -1.481 1.00 0.00 H new ATOM 1793 N ASN A 118 -5.027 9.074 1.447 1.00 0.00 N ATOM 1794 CA ASN A 118 -6.178 8.129 1.355 1.00 0.00 C ATOM 1795 C ASN A 118 -7.522 8.851 1.452 1.00 0.00 C ATOM 1796 O ASN A 118 -7.949 9.259 2.516 1.00 0.00 O ATOM 1797 CB ASN A 118 -6.004 7.183 2.542 1.00 0.00 C ATOM 1798 CG ASN A 118 -6.298 5.749 2.099 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -6.742 5.521 0.991 1.00 0.00 O ATOM 1800 ND2 ASN A 118 -6.069 4.764 2.925 1.00 0.00 N ATOM 0 H ASN A 118 -4.839 9.446 2.378 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.185 7.612 0.396 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -4.988 7.254 2.931 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.676 7.470 3.351 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -6.263 3.804 2.640 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.696 4.955 3.855 1.00 0.00 H new ATOM 1807 N LYS A 119 -8.208 8.980 0.350 1.00 0.00 N ATOM 1808 CA LYS A 119 -9.544 9.634 0.372 1.00 0.00 C ATOM 1809 C LYS A 119 -10.606 8.570 0.656 1.00 0.00 C ATOM 1810 O LYS A 119 -10.899 7.730 -0.178 1.00 0.00 O ATOM 1811 CB LYS A 119 -9.728 10.223 -1.027 1.00 0.00 C ATOM 1812 CG LYS A 119 -11.038 11.014 -1.076 1.00 0.00 C ATOM 1813 CD LYS A 119 -10.819 12.400 -0.468 1.00 0.00 C ATOM 1814 CE LYS A 119 -11.292 13.470 -1.453 1.00 0.00 C ATOM 1815 NZ LYS A 119 -10.063 13.900 -2.178 1.00 0.00 N ATOM 0 H LYS A 119 -7.899 8.659 -0.567 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.630 10.405 1.137 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.888 10.873 -1.274 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.743 9.426 -1.770 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -11.381 11.107 -2.106 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -11.816 10.483 -0.528 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.366 12.488 0.471 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.764 12.545 -0.237 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -12.037 13.071 -2.142 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -11.756 14.308 -0.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.309 14.634 -2.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.375 14.282 -1.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.647 13.084 -2.670 1.00 0.00 H new ATOM 1829 N TYR A 120 -11.166 8.580 1.834 1.00 0.00 N ATOM 1830 CA TYR A 120 -12.189 7.554 2.181 1.00 0.00 C ATOM 1831 C TYR A 120 -13.566 7.953 1.647 1.00 0.00 C ATOM 1832 O TYR A 120 -13.937 9.110 1.651 1.00 0.00 O ATOM 1833 CB TYR A 120 -12.201 7.505 3.707 1.00 0.00 C ATOM 1834 CG TYR A 120 -11.269 6.418 4.182 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -9.990 6.304 3.626 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -11.681 5.524 5.177 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -9.124 5.298 4.064 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -10.816 4.518 5.615 1.00 0.00 C ATOM 1839 CZ TYR A 120 -9.536 4.403 5.060 1.00 0.00 C ATOM 1840 OH TYR A 120 -8.681 3.410 5.492 1.00 0.00 O ATOM 0 H TYR A 120 -10.960 9.254 2.571 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.955 6.585 1.740 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.892 8.468 4.115 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -13.212 7.315 4.068 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.672 6.994 2.858 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.668 5.612 5.606 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.137 5.211 3.634 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -11.135 3.828 6.382 1.00 0.00 H new ATOM 0 HH TYR A 120 -9.174 2.774 6.052 1.00 0.00 H new ATOM 1850 N HIS A 121 -14.322 6.992 1.198 1.00 0.00 N ATOM 1851 CA HIS A 121 -15.682 7.285 0.667 1.00 0.00 C ATOM 1852 C HIS A 121 -16.712 6.410 1.385 1.00 0.00 C ATOM 1853 O HIS A 121 -16.872 5.240 1.080 1.00 0.00 O ATOM 1854 CB HIS A 121 -15.613 6.928 -0.817 1.00 0.00 C ATOM 1855 CG HIS A 121 -14.732 7.917 -1.529 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -15.242 9.045 -2.153 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -13.374 7.961 -1.725 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -14.205 9.716 -2.689 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -13.043 9.098 -2.458 1.00 0.00 N ATOM 0 H HIS A 121 -14.054 6.008 1.176 1.00 0.00 H new ATOM 0 HA HIS A 121 -15.978 8.323 0.818 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -15.220 5.919 -0.942 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -16.613 6.937 -1.251 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -16.224 9.317 -2.198 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -12.669 7.226 -1.365 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -14.301 10.641 -3.239 1.00 0.00 H new ATOM 1867 N THR A 122 -17.403 6.965 2.346 1.00 0.00 N ATOM 1868 CA THR A 122 -18.415 6.168 3.099 1.00 0.00 C ATOM 1869 C THR A 122 -19.830 6.648 2.761 1.00 0.00 C ATOM 1870 O THR A 122 -20.039 7.382 1.817 1.00 0.00 O ATOM 1871 CB THR A 122 -18.108 6.421 4.580 1.00 0.00 C ATOM 1872 OG1 THR A 122 -18.673 7.663 4.972 1.00 0.00 O ATOM 1873 CG2 THR A 122 -16.593 6.456 4.803 1.00 0.00 C ATOM 0 H THR A 122 -17.310 7.937 2.642 1.00 0.00 H new ATOM 0 HA THR A 122 -18.368 5.109 2.847 1.00 0.00 H new ATOM 0 HB THR A 122 -18.537 5.617 5.177 1.00 0.00 H new ATOM 0 HG1 THR A 122 -18.479 7.826 5.919 1.00 0.00 H new ATOM 0 HG21 THR A 122 -16.385 6.636 5.858 1.00 0.00 H new ATOM 0 HG22 THR A 122 -16.159 5.501 4.505 1.00 0.00 H new ATOM 0 HG23 THR A 122 -16.156 7.255 4.205 1.00 0.00 H new ATOM 1881 N LYS A 123 -20.802 6.238 3.531 1.00 0.00 N ATOM 1882 CA LYS A 123 -22.205 6.670 3.260 1.00 0.00 C ATOM 1883 C LYS A 123 -23.170 5.958 4.211 1.00 0.00 C ATOM 1884 O LYS A 123 -23.975 5.147 3.798 1.00 0.00 O ATOM 1885 CB LYS A 123 -22.480 6.256 1.815 1.00 0.00 C ATOM 1886 CG LYS A 123 -23.085 7.438 1.054 1.00 0.00 C ATOM 1887 CD LYS A 123 -24.499 7.078 0.593 1.00 0.00 C ATOM 1888 CE LYS A 123 -25.016 8.154 -0.366 1.00 0.00 C ATOM 1889 NZ LYS A 123 -26.365 8.512 0.152 1.00 0.00 N ATOM 0 H LYS A 123 -20.686 5.623 4.336 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.340 7.741 3.409 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -21.556 5.935 1.335 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -23.163 5.407 1.792 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -23.113 8.320 1.694 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -22.463 7.687 0.194 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -24.495 6.107 0.098 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -25.163 6.994 1.454 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -24.355 9.021 -0.380 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -25.072 7.779 -1.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -26.786 9.246 -0.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -26.974 7.669 0.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -26.279 8.872 1.124 1.00 0.00 H new ATOM 1903 N GLY A 124 -23.097 6.253 5.481 1.00 0.00 N ATOM 1904 CA GLY A 124 -24.012 5.588 6.451 1.00 0.00 C ATOM 1905 C GLY A 124 -24.280 6.522 7.633 1.00 0.00 C ATOM 1906 O GLY A 124 -24.278 7.729 7.496 1.00 0.00 O ATOM 0 H GLY A 124 -22.445 6.924 5.887 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -24.950 5.328 5.961 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.568 4.657 6.804 1.00 0.00 H new ATOM 1910 N ASP A 125 -24.513 5.969 8.791 1.00 0.00 N ATOM 1911 CA ASP A 125 -24.786 6.818 9.987 1.00 0.00 C ATOM 1912 C ASP A 125 -23.485 7.431 10.514 1.00 0.00 C ATOM 1913 O ASP A 125 -23.269 8.623 10.427 1.00 0.00 O ATOM 1914 CB ASP A 125 -25.385 5.861 11.018 1.00 0.00 C ATOM 1915 CG ASP A 125 -26.643 6.486 11.623 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -27.671 6.454 10.967 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -26.558 6.985 12.733 1.00 0.00 O ATOM 0 H ASP A 125 -24.526 4.964 8.962 1.00 0.00 H new ATOM 0 HA ASP A 125 -25.455 7.648 9.761 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -25.629 4.909 10.547 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -24.657 5.652 11.802 1.00 0.00 H new ATOM 1922 N HIS A 126 -22.617 6.624 11.061 1.00 0.00 N ATOM 1923 CA HIS A 126 -21.332 7.160 11.592 1.00 0.00 C ATOM 1924 C HIS A 126 -20.378 7.477 10.439 1.00 0.00 C ATOM 1925 O HIS A 126 -20.735 7.385 9.281 1.00 0.00 O ATOM 1926 CB HIS A 126 -20.764 6.040 12.464 1.00 0.00 C ATOM 1927 CG HIS A 126 -21.667 5.815 13.647 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -21.384 6.327 14.903 1.00 0.00 N ATOM 1929 CD2 HIS A 126 -22.851 5.132 13.779 1.00 0.00 C ATOM 1930 CE1 HIS A 126 -22.377 5.949 15.729 1.00 0.00 C ATOM 1931 NE2 HIS A 126 -23.298 5.219 15.094 1.00 0.00 N ATOM 0 H HIS A 126 -22.742 5.617 11.163 1.00 0.00 H new ATOM 0 HA HIS A 126 -21.471 8.083 12.155 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -20.674 5.122 11.882 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -19.762 6.302 12.803 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -23.358 4.607 12.983 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -22.424 6.205 16.777 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -24.146 4.813 15.488 1.00 0.00 H new ATOM 1939 N GLU A 127 -19.168 7.852 10.746 1.00 0.00 N ATOM 1940 CA GLU A 127 -18.191 8.178 9.668 1.00 0.00 C ATOM 1941 C GLU A 127 -17.027 7.185 9.689 1.00 0.00 C ATOM 1942 O GLU A 127 -17.051 6.202 10.403 1.00 0.00 O ATOM 1943 CB GLU A 127 -17.701 9.587 9.998 1.00 0.00 C ATOM 1944 CG GLU A 127 -18.793 10.600 9.650 1.00 0.00 C ATOM 1945 CD GLU A 127 -19.558 10.980 10.919 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -19.734 10.115 11.761 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -19.956 12.128 11.024 1.00 0.00 O ATOM 0 H GLU A 127 -18.812 7.947 11.697 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.635 8.121 8.674 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.448 9.657 11.056 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.793 9.808 9.438 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.350 11.488 9.200 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -19.476 10.176 8.914 1.00 0.00 H new ATOM 1954 N VAL A 128 -16.006 7.434 8.914 1.00 0.00 N ATOM 1955 CA VAL A 128 -14.843 6.501 8.894 1.00 0.00 C ATOM 1956 C VAL A 128 -14.312 6.291 10.313 1.00 0.00 C ATOM 1957 O VAL A 128 -14.449 7.141 11.170 1.00 0.00 O ATOM 1958 CB VAL A 128 -13.783 7.194 8.036 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -12.497 6.369 8.049 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -14.279 7.318 6.597 1.00 0.00 C ATOM 0 H VAL A 128 -15.927 8.241 8.295 1.00 0.00 H new ATOM 0 HA VAL A 128 -15.114 5.522 8.499 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.591 8.187 8.442 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.742 6.863 7.438 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.133 6.279 9.072 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.698 5.376 7.646 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.519 7.812 5.992 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.475 6.325 6.193 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -15.197 7.905 6.578 1.00 0.00 H new ATOM 1970 N LYS A 129 -13.705 5.166 10.567 1.00 0.00 N ATOM 1971 CA LYS A 129 -13.161 4.905 11.930 1.00 0.00 C ATOM 1972 C LYS A 129 -11.659 5.197 11.959 1.00 0.00 C ATOM 1973 O LYS A 129 -10.867 4.468 11.397 1.00 0.00 O ATOM 1974 CB LYS A 129 -13.426 3.420 12.183 1.00 0.00 C ATOM 1975 CG LYS A 129 -14.934 3.164 12.190 1.00 0.00 C ATOM 1976 CD LYS A 129 -15.326 2.390 10.931 1.00 0.00 C ATOM 1977 CE LYS A 129 -14.700 0.994 10.979 1.00 0.00 C ATOM 1978 NZ LYS A 129 -15.571 0.213 11.901 1.00 0.00 N ATOM 0 H LYS A 129 -13.562 4.416 9.891 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.623 5.535 12.690 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.948 2.818 11.410 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.991 3.119 13.136 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.213 2.599 13.079 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.474 4.110 12.231 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.411 2.312 10.861 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.987 2.923 10.043 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.668 0.541 9.988 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.674 1.034 11.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.246 -0.774 11.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.523 0.624 12.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.553 0.243 11.560 1.00 0.00 H new ATOM 1992 N ALA A 130 -11.263 6.261 12.602 1.00 0.00 N ATOM 1993 CA ALA A 130 -9.814 6.602 12.661 1.00 0.00 C ATOM 1994 C ALA A 130 -8.978 5.342 12.900 1.00 0.00 C ATOM 1995 O ALA A 130 -8.132 4.993 12.103 1.00 0.00 O ATOM 1996 CB ALA A 130 -9.680 7.570 13.834 1.00 0.00 C ATOM 0 H ALA A 130 -11.881 6.909 13.090 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.457 7.042 11.730 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.637 7.868 13.942 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -10.292 8.453 13.649 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.015 7.081 14.749 1.00 0.00 H new ATOM 2002 N GLU A 131 -9.210 4.654 13.986 1.00 0.00 N ATOM 2003 CA GLU A 131 -8.429 3.415 14.263 1.00 0.00 C ATOM 2004 C GLU A 131 -8.300 2.588 12.984 1.00 0.00 C ATOM 2005 O GLU A 131 -7.233 2.114 12.646 1.00 0.00 O ATOM 2006 CB GLU A 131 -9.238 2.664 15.314 1.00 0.00 C ATOM 2007 CG GLU A 131 -8.361 2.386 16.536 1.00 0.00 C ATOM 2008 CD GLU A 131 -9.236 1.891 17.691 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -9.428 0.690 17.790 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -9.696 2.721 18.457 1.00 0.00 O ATOM 0 H GLU A 131 -9.905 4.896 14.692 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.418 3.626 14.610 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.109 3.251 15.605 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.610 1.727 14.900 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.605 1.639 16.292 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.831 3.292 16.830 1.00 0.00 H new ATOM 2017 N GLN A 132 -9.372 2.425 12.258 1.00 0.00 N ATOM 2018 CA GLN A 132 -9.292 1.649 10.991 1.00 0.00 C ATOM 2019 C GLN A 132 -8.300 2.337 10.056 1.00 0.00 C ATOM 2020 O GLN A 132 -7.444 1.708 9.465 1.00 0.00 O ATOM 2021 CB GLN A 132 -10.704 1.681 10.408 1.00 0.00 C ATOM 2022 CG GLN A 132 -10.832 0.610 9.321 1.00 0.00 C ATOM 2023 CD GLN A 132 -11.118 1.278 7.974 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -10.218 1.494 7.187 1.00 0.00 O ATOM 2025 NE2 GLN A 132 -12.343 1.616 7.674 1.00 0.00 N ATOM 0 H GLN A 132 -10.295 2.794 12.487 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.953 0.624 11.138 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.438 1.505 11.195 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.914 2.666 9.990 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -9.913 0.026 9.261 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -11.634 -0.084 9.572 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -13.098 1.435 8.335 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -12.544 2.061 6.779 1.00 0.00 H new ATOM 2034 N VAL A 133 -8.392 3.636 9.941 1.00 0.00 N ATOM 2035 CA VAL A 133 -7.435 4.374 9.072 1.00 0.00 C ATOM 2036 C VAL A 133 -6.014 4.097 9.559 1.00 0.00 C ATOM 2037 O VAL A 133 -5.055 4.193 8.821 1.00 0.00 O ATOM 2038 CB VAL A 133 -7.776 5.854 9.265 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -6.722 6.711 8.562 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.161 6.154 8.677 1.00 0.00 C ATOM 0 H VAL A 133 -9.088 4.215 10.411 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.501 4.079 8.025 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.786 6.086 10.330 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -6.961 7.766 8.697 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.741 6.504 8.989 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -6.712 6.475 7.498 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.396 7.209 8.819 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.162 5.922 7.612 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.910 5.545 9.182 1.00 0.00 H new ATOM 2050 N LYS A 134 -5.885 3.754 10.812 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.543 3.466 11.382 1.00 0.00 C ATOM 2052 C LYS A 134 -4.070 2.082 10.939 1.00 0.00 C ATOM 2053 O LYS A 134 -2.981 1.930 10.435 1.00 0.00 O ATOM 2054 CB LYS A 134 -4.746 3.512 12.899 1.00 0.00 C ATOM 2055 CG LYS A 134 -3.385 3.570 13.596 1.00 0.00 C ATOM 2056 CD LYS A 134 -3.374 2.597 14.778 1.00 0.00 C ATOM 2057 CE LYS A 134 -3.004 3.350 16.058 1.00 0.00 C ATOM 2058 NZ LYS A 134 -1.793 4.142 15.702 1.00 0.00 N ATOM 0 H LYS A 134 -6.660 3.661 11.469 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.786 4.177 11.051 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.342 4.383 13.170 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.298 2.632 13.229 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.593 3.313 12.892 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -3.186 4.584 13.944 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.353 2.131 14.888 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.658 1.795 14.596 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.818 3.998 16.384 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.798 2.660 16.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.206 4.279 16.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.245 3.633 14.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -2.082 5.068 15.328 1.00 0.00 H new ATOM 2072 N ALA A 135 -4.878 1.072 11.119 1.00 0.00 N ATOM 2073 CA ALA A 135 -4.459 -0.294 10.698 1.00 0.00 C ATOM 2074 C ALA A 135 -3.801 -0.234 9.317 1.00 0.00 C ATOM 2075 O ALA A 135 -2.773 -0.842 9.078 1.00 0.00 O ATOM 2076 CB ALA A 135 -5.752 -1.108 10.646 1.00 0.00 C ATOM 0 H ALA A 135 -5.806 1.134 11.538 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.732 -0.736 11.379 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -5.526 -2.130 10.342 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.216 -1.117 11.632 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.436 -0.658 9.927 1.00 0.00 H new ATOM 2082 N SER A 136 -4.379 0.504 8.409 1.00 0.00 N ATOM 2083 CA SER A 136 -3.784 0.615 7.047 1.00 0.00 C ATOM 2084 C SER A 136 -2.378 1.208 7.149 1.00 0.00 C ATOM 2085 O SER A 136 -1.411 0.633 6.683 1.00 0.00 O ATOM 2086 CB SER A 136 -4.711 1.559 6.285 1.00 0.00 C ATOM 2087 OG SER A 136 -4.089 1.947 5.065 1.00 0.00 O ATOM 0 H SER A 136 -5.238 1.035 8.552 1.00 0.00 H new ATOM 0 HA SER A 136 -3.694 -0.350 6.548 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.662 1.067 6.081 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.930 2.439 6.890 1.00 0.00 H new ATOM 0 HG SER A 136 -4.683 2.552 4.573 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.256 2.351 7.766 1.00 0.00 N ATOM 2094 CA LYS A 137 -0.916 2.981 7.912 1.00 0.00 C ATOM 2095 C LYS A 137 0.059 1.983 8.546 1.00 0.00 C ATOM 2096 O LYS A 137 1.257 2.032 8.325 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.153 4.173 8.837 1.00 0.00 C ATOM 2098 CG LYS A 137 -1.403 5.430 8.002 1.00 0.00 C ATOM 2099 CD LYS A 137 -2.318 6.380 8.776 1.00 0.00 C ATOM 2100 CE LYS A 137 -1.609 7.722 8.980 1.00 0.00 C ATOM 2101 NZ LYS A 137 -2.404 8.419 10.030 1.00 0.00 N ATOM 0 H LYS A 137 -3.029 2.876 8.176 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.482 3.285 6.959 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.008 3.979 9.485 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.289 4.321 9.485 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.458 5.923 7.774 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.860 5.162 7.050 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -3.250 6.529 8.231 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -2.579 5.945 9.741 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.576 7.579 9.296 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.582 8.299 8.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -1.981 9.348 10.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -3.381 8.547 9.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.406 7.849 10.900 1.00 0.00 H new ATOM 2115 N GLU A 138 -0.454 1.074 9.331 1.00 0.00 N ATOM 2116 CA GLU A 138 0.420 0.067 9.990 1.00 0.00 C ATOM 2117 C GLU A 138 0.896 -0.967 8.977 1.00 0.00 C ATOM 2118 O GLU A 138 2.059 -1.286 8.922 1.00 0.00 O ATOM 2119 CB GLU A 138 -0.456 -0.587 11.052 1.00 0.00 C ATOM 2120 CG GLU A 138 0.248 -0.522 12.408 1.00 0.00 C ATOM 2121 CD GLU A 138 0.251 0.922 12.913 1.00 0.00 C ATOM 2122 OE1 GLU A 138 -0.091 1.801 12.139 1.00 0.00 O ATOM 2123 OE2 GLU A 138 0.596 1.124 14.065 1.00 0.00 O ATOM 0 H GLU A 138 -1.448 0.987 9.544 1.00 0.00 H new ATOM 0 HA GLU A 138 1.313 0.519 10.422 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -1.419 -0.080 11.106 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -0.657 -1.624 10.784 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -0.260 -1.168 13.124 1.00 0.00 H new ATOM 0 HG3 GLU A 138 1.270 -0.889 12.317 1.00 0.00 H new ATOM 2130 N MET A 139 0.017 -1.490 8.169 1.00 0.00 N ATOM 2131 CA MET A 139 0.466 -2.488 7.161 1.00 0.00 C ATOM 2132 C MET A 139 1.440 -1.812 6.197 1.00 0.00 C ATOM 2133 O MET A 139 2.344 -2.428 5.665 1.00 0.00 O ATOM 2134 CB MET A 139 -0.800 -2.927 6.430 1.00 0.00 C ATOM 2135 CG MET A 139 -1.451 -4.086 7.185 1.00 0.00 C ATOM 2136 SD MET A 139 -2.126 -5.275 5.998 1.00 0.00 S ATOM 2137 CE MET A 139 -0.551 -5.823 5.297 1.00 0.00 C ATOM 0 H MET A 139 -0.980 -1.273 8.162 1.00 0.00 H new ATOM 0 HA MET A 139 0.976 -3.341 7.608 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.497 -2.092 6.354 1.00 0.00 H new ATOM 0 HB3 MET A 139 -0.557 -3.233 5.412 1.00 0.00 H new ATOM 0 HG2 MET A 139 -0.718 -4.573 7.827 1.00 0.00 H new ATOM 0 HG3 MET A 139 -2.244 -3.712 7.833 1.00 0.00 H new ATOM 0 HE1 MET A 139 -0.528 -5.595 4.231 1.00 0.00 H new ATOM 0 HE2 MET A 139 0.269 -5.306 5.796 1.00 0.00 H new ATOM 0 HE3 MET A 139 -0.443 -6.898 5.441 1.00 0.00 H new ATOM 2147 N GLY A 140 1.260 -0.537 5.980 1.00 0.00 N ATOM 2148 CA GLY A 140 2.161 0.205 5.058 1.00 0.00 C ATOM 2149 C GLY A 140 3.547 0.358 5.691 1.00 0.00 C ATOM 2150 O GLY A 140 4.554 0.147 5.045 1.00 0.00 O ATOM 0 H GLY A 140 0.522 0.024 6.406 1.00 0.00 H new ATOM 0 HA2 GLY A 140 2.242 -0.326 4.110 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.742 1.187 4.839 1.00 0.00 H new ATOM 2154 N GLU A 141 3.618 0.729 6.944 1.00 0.00 N ATOM 2155 CA GLU A 141 4.959 0.893 7.582 1.00 0.00 C ATOM 2156 C GLU A 141 5.611 -0.474 7.828 1.00 0.00 C ATOM 2157 O GLU A 141 6.821 -0.613 7.809 1.00 0.00 O ATOM 2158 CB GLU A 141 4.684 1.603 8.908 1.00 0.00 C ATOM 2159 CG GLU A 141 6.009 2.070 9.517 1.00 0.00 C ATOM 2160 CD GLU A 141 5.850 2.225 11.031 1.00 0.00 C ATOM 2161 OE1 GLU A 141 4.775 2.609 11.459 1.00 0.00 O ATOM 2162 OE2 GLU A 141 6.810 1.957 11.736 1.00 0.00 O ATOM 0 H GLU A 141 2.818 0.923 7.546 1.00 0.00 H new ATOM 0 HA GLU A 141 5.645 1.457 6.950 1.00 0.00 H new ATOM 0 HB2 GLU A 141 4.024 2.456 8.747 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.172 0.929 9.595 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.797 1.350 9.295 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.311 3.019 9.074 1.00 0.00 H new ATOM 2169 N THR A 142 4.816 -1.485 8.052 1.00 0.00 N ATOM 2170 CA THR A 142 5.378 -2.841 8.301 1.00 0.00 C ATOM 2171 C THR A 142 5.919 -3.423 6.999 1.00 0.00 C ATOM 2172 O THR A 142 6.964 -4.040 6.972 1.00 0.00 O ATOM 2173 CB THR A 142 4.205 -3.676 8.818 1.00 0.00 C ATOM 2174 OG1 THR A 142 3.010 -3.270 8.167 1.00 0.00 O ATOM 2175 CG2 THR A 142 4.060 -3.478 10.328 1.00 0.00 C ATOM 0 H THR A 142 3.798 -1.429 8.073 1.00 0.00 H new ATOM 0 HA THR A 142 6.202 -2.824 9.014 1.00 0.00 H new ATOM 0 HB THR A 142 4.391 -4.730 8.609 1.00 0.00 H new ATOM 0 HG1 THR A 142 2.526 -2.636 8.737 1.00 0.00 H new ATOM 0 HG21 THR A 142 3.224 -4.074 10.694 1.00 0.00 H new ATOM 0 HG22 THR A 142 4.977 -3.794 10.826 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.876 -2.425 10.541 1.00 0.00 H new ATOM 2183 N LEU A 143 5.223 -3.225 5.914 1.00 0.00 N ATOM 2184 CA LEU A 143 5.721 -3.764 4.622 1.00 0.00 C ATOM 2185 C LEU A 143 6.796 -2.833 4.066 1.00 0.00 C ATOM 2186 O LEU A 143 7.677 -3.251 3.339 1.00 0.00 O ATOM 2187 CB LEU A 143 4.501 -3.823 3.704 1.00 0.00 C ATOM 2188 CG LEU A 143 4.046 -5.274 3.571 1.00 0.00 C ATOM 2189 CD1 LEU A 143 5.232 -6.135 3.123 1.00 0.00 C ATOM 2190 CD2 LEU A 143 3.528 -5.767 4.926 1.00 0.00 C ATOM 0 H LEU A 143 4.339 -2.718 5.867 1.00 0.00 H new ATOM 0 HA LEU A 143 6.175 -4.750 4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.695 -3.212 4.110 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.748 -3.415 2.724 1.00 0.00 H new ATOM 0 HG LEU A 143 3.248 -5.347 2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.912 -7.173 3.026 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.598 -5.777 2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.030 -6.068 3.863 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.202 -6.803 4.836 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.325 -5.701 5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.688 -5.148 5.241 1.00 0.00 H new ATOM 2202 N LEU A 144 6.755 -1.578 4.427 1.00 0.00 N ATOM 2203 CA LEU A 144 7.804 -0.640 3.942 1.00 0.00 C ATOM 2204 C LEU A 144 9.115 -0.987 4.643 1.00 0.00 C ATOM 2205 O LEU A 144 10.173 -0.986 4.046 1.00 0.00 O ATOM 2206 CB LEU A 144 7.330 0.761 4.338 1.00 0.00 C ATOM 2207 CG LEU A 144 8.510 1.736 4.268 1.00 0.00 C ATOM 2208 CD1 LEU A 144 8.913 1.951 2.808 1.00 0.00 C ATOM 2209 CD2 LEU A 144 8.104 3.079 4.881 1.00 0.00 C ATOM 0 H LEU A 144 6.045 -1.166 5.032 1.00 0.00 H new ATOM 0 HA LEU A 144 7.964 -0.699 2.866 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.533 1.089 3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.916 0.745 5.346 1.00 0.00 H new ATOM 0 HG LEU A 144 9.351 1.320 4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.752 2.645 2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.205 0.998 2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.069 2.364 2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.945 3.771 4.830 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.260 3.491 4.327 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.817 2.932 5.922 1.00 0.00 H new ATOM 2221 N ARG A 145 9.044 -1.306 5.910 1.00 0.00 N ATOM 2222 CA ARG A 145 10.279 -1.680 6.654 1.00 0.00 C ATOM 2223 C ARG A 145 10.735 -3.077 6.218 1.00 0.00 C ATOM 2224 O ARG A 145 11.900 -3.312 5.975 1.00 0.00 O ATOM 2225 CB ARG A 145 9.868 -1.681 8.126 1.00 0.00 C ATOM 2226 CG ARG A 145 10.897 -2.462 8.945 1.00 0.00 C ATOM 2227 CD ARG A 145 11.362 -1.610 10.127 1.00 0.00 C ATOM 2228 NE ARG A 145 10.588 -2.119 11.294 1.00 0.00 N ATOM 2229 CZ ARG A 145 9.624 -1.400 11.800 1.00 0.00 C ATOM 2230 NH1 ARG A 145 8.485 -1.300 11.171 1.00 0.00 N ATOM 2231 NH2 ARG A 145 9.801 -0.781 12.935 1.00 0.00 N ATOM 0 H ARG A 145 8.184 -1.323 6.459 1.00 0.00 H new ATOM 0 HA ARG A 145 11.107 -0.996 6.469 1.00 0.00 H new ATOM 0 HB2 ARG A 145 9.796 -0.658 8.495 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.882 -2.131 8.238 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.460 -3.394 9.304 1.00 0.00 H new ATOM 0 HG3 ARG A 145 11.748 -2.730 8.319 1.00 0.00 H new ATOM 0 HD2 ARG A 145 12.435 -1.712 10.290 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.165 -0.552 9.953 1.00 0.00 H new ATOM 0 HE ARG A 145 10.812 -3.029 11.697 1.00 0.00 H new ATOM 0 HH11 ARG A 145 8.348 -1.784 10.284 1.00 0.00 H new ATOM 0 HH12 ARG A 145 7.731 -0.738 11.567 1.00 0.00 H new ATOM 0 HH21 ARG A 145 10.692 -0.860 13.425 1.00 0.00 H new ATOM 0 HH22 ARG A 145 9.048 -0.218 13.332 1.00 0.00 H new ATOM 2245 N ALA A 146 9.818 -4.002 6.110 1.00 0.00 N ATOM 2246 CA ALA A 146 10.198 -5.378 5.679 1.00 0.00 C ATOM 2247 C ALA A 146 10.932 -5.308 4.339 1.00 0.00 C ATOM 2248 O ALA A 146 12.045 -5.777 4.197 1.00 0.00 O ATOM 2249 CB ALA A 146 8.872 -6.133 5.528 1.00 0.00 C ATOM 0 H ALA A 146 8.826 -3.864 6.301 1.00 0.00 H new ATOM 0 HA ALA A 146 10.861 -5.872 6.390 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.070 -7.157 5.212 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.348 -6.143 6.484 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.253 -5.636 4.781 1.00 0.00 H new ATOM 2255 N VAL A 147 10.314 -4.711 3.355 1.00 0.00 N ATOM 2256 CA VAL A 147 10.965 -4.592 2.021 1.00 0.00 C ATOM 2257 C VAL A 147 12.196 -3.686 2.115 1.00 0.00 C ATOM 2258 O VAL A 147 13.167 -3.873 1.414 1.00 0.00 O ATOM 2259 CB VAL A 147 9.898 -3.960 1.128 1.00 0.00 C ATOM 2260 CG1 VAL A 147 10.496 -3.634 -0.242 1.00 0.00 C ATOM 2261 CG2 VAL A 147 8.735 -4.940 0.955 1.00 0.00 C ATOM 0 H VAL A 147 9.383 -4.300 3.420 1.00 0.00 H new ATOM 0 HA VAL A 147 11.309 -5.551 1.634 1.00 0.00 H new ATOM 0 HB VAL A 147 9.538 -3.041 1.591 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.731 -3.184 -0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.324 -2.936 -0.121 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.859 -4.550 -0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.973 -4.491 0.318 1.00 0.00 H new ATOM 0 HG22 VAL A 147 9.099 -5.858 0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.305 -5.169 1.930 1.00 0.00 H new ATOM 2271 N GLU A 148 12.164 -2.709 2.977 1.00 0.00 N ATOM 2272 CA GLU A 148 13.336 -1.795 3.110 1.00 0.00 C ATOM 2273 C GLU A 148 14.594 -2.589 3.476 1.00 0.00 C ATOM 2274 O GLU A 148 15.618 -2.474 2.832 1.00 0.00 O ATOM 2275 CB GLU A 148 12.964 -0.831 4.237 1.00 0.00 C ATOM 2276 CG GLU A 148 14.184 0.014 4.610 1.00 0.00 C ATOM 2277 CD GLU A 148 14.629 -0.329 6.031 1.00 0.00 C ATOM 2278 OE1 GLU A 148 14.161 -1.327 6.554 1.00 0.00 O ATOM 2279 OE2 GLU A 148 15.433 0.412 6.574 1.00 0.00 O ATOM 0 H GLU A 148 11.379 -2.503 3.595 1.00 0.00 H new ATOM 0 HA GLU A 148 13.554 -1.270 2.180 1.00 0.00 H new ATOM 0 HB2 GLU A 148 12.144 -0.186 3.922 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.615 -1.388 5.106 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.997 -0.173 3.908 1.00 0.00 H new ATOM 0 HG3 GLU A 148 13.940 1.074 4.540 1.00 0.00 H new ATOM 2286 N SER A 149 14.527 -3.393 4.503 1.00 0.00 N ATOM 2287 CA SER A 149 15.722 -4.190 4.904 1.00 0.00 C ATOM 2288 C SER A 149 15.912 -5.365 3.945 1.00 0.00 C ATOM 2289 O SER A 149 17.009 -5.851 3.752 1.00 0.00 O ATOM 2290 CB SER A 149 15.414 -4.690 6.314 1.00 0.00 C ATOM 2291 OG SER A 149 14.131 -5.302 6.326 1.00 0.00 O ATOM 0 H SER A 149 13.698 -3.532 5.081 1.00 0.00 H new ATOM 0 HA SER A 149 16.640 -3.603 4.876 1.00 0.00 H new ATOM 0 HB2 SER A 149 16.173 -5.404 6.633 1.00 0.00 H new ATOM 0 HB3 SER A 149 15.440 -3.860 7.020 1.00 0.00 H new ATOM 0 HG SER A 149 13.931 -5.625 7.229 1.00 0.00 H new ATOM 2297 N TYR A 150 14.852 -5.823 3.341 1.00 0.00 N ATOM 2298 CA TYR A 150 14.981 -6.962 2.393 1.00 0.00 C ATOM 2299 C TYR A 150 15.969 -6.598 1.278 1.00 0.00 C ATOM 2300 O TYR A 150 16.836 -7.374 0.926 1.00 0.00 O ATOM 2301 CB TYR A 150 13.569 -7.172 1.835 1.00 0.00 C ATOM 2302 CG TYR A 150 13.654 -7.863 0.498 1.00 0.00 C ATOM 2303 CD1 TYR A 150 13.810 -9.249 0.440 1.00 0.00 C ATOM 2304 CD2 TYR A 150 13.601 -7.114 -0.683 1.00 0.00 C ATOM 2305 CE1 TYR A 150 13.912 -9.892 -0.796 1.00 0.00 C ATOM 2306 CE2 TYR A 150 13.699 -7.752 -1.920 1.00 0.00 C ATOM 2307 CZ TYR A 150 13.857 -9.145 -1.979 1.00 0.00 C ATOM 2308 OH TYR A 150 13.957 -9.778 -3.201 1.00 0.00 O ATOM 0 H TYR A 150 13.907 -5.460 3.462 1.00 0.00 H new ATOM 0 HA TYR A 150 15.361 -7.867 2.867 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.978 -7.770 2.528 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.062 -6.213 1.729 1.00 0.00 H new ATOM 0 HD1 TYR A 150 13.852 -9.825 1.352 1.00 0.00 H new ATOM 0 HD2 TYR A 150 13.484 -6.041 -0.637 1.00 0.00 H new ATOM 0 HE1 TYR A 150 14.033 -10.964 -0.839 1.00 0.00 H new ATOM 0 HE2 TYR A 150 13.653 -7.174 -2.831 1.00 0.00 H new ATOM 0 HH TYR A 150 13.451 -9.275 -3.873 1.00 0.00 H new ATOM 2318 N LEU A 151 15.847 -5.424 0.723 1.00 0.00 N ATOM 2319 CA LEU A 151 16.781 -5.013 -0.365 1.00 0.00 C ATOM 2320 C LEU A 151 18.219 -5.072 0.151 1.00 0.00 C ATOM 2321 O LEU A 151 19.162 -5.221 -0.603 1.00 0.00 O ATOM 2322 CB LEU A 151 16.390 -3.573 -0.707 1.00 0.00 C ATOM 2323 CG LEU A 151 14.910 -3.513 -1.097 1.00 0.00 C ATOM 2324 CD1 LEU A 151 14.511 -2.065 -1.376 1.00 0.00 C ATOM 2325 CD2 LEU A 151 14.677 -4.353 -2.352 1.00 0.00 C ATOM 0 H LEU A 151 15.142 -4.731 0.975 1.00 0.00 H new ATOM 0 HA LEU A 151 16.720 -5.662 -1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.576 -2.924 0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.006 -3.205 -1.527 1.00 0.00 H new ATOM 0 HG LEU A 151 14.306 -3.905 -0.278 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.458 -2.025 -1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 151 14.674 -1.464 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.116 -1.672 -2.193 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.624 -4.310 -2.629 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.283 -3.962 -3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.958 -5.388 -2.155 1.00 0.00 H new ATOM 2337 N LEU A 152 18.387 -4.953 1.438 1.00 0.00 N ATOM 2338 CA LEU A 152 19.757 -4.997 2.029 1.00 0.00 C ATOM 2339 C LEU A 152 20.112 -6.425 2.456 1.00 0.00 C ATOM 2340 O LEU A 152 21.265 -6.762 2.634 1.00 0.00 O ATOM 2341 CB LEU A 152 19.684 -4.082 3.251 1.00 0.00 C ATOM 2342 CG LEU A 152 19.808 -2.619 2.819 1.00 0.00 C ATOM 2343 CD1 LEU A 152 18.892 -2.354 1.622 1.00 0.00 C ATOM 2344 CD2 LEU A 152 19.399 -1.712 3.982 1.00 0.00 C ATOM 0 H LEU A 152 17.631 -4.826 2.111 1.00 0.00 H new ATOM 0 HA LEU A 152 20.521 -4.681 1.319 1.00 0.00 H new ATOM 0 HB2 LEU A 152 18.741 -4.236 3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 152 20.482 -4.332 3.951 1.00 0.00 H new ATOM 0 HG LEU A 152 20.840 -2.412 2.536 1.00 0.00 H new ATOM 0 HD11 LEU A 152 18.983 -1.311 1.318 1.00 0.00 H new ATOM 0 HD12 LEU A 152 19.180 -3.000 0.793 1.00 0.00 H new ATOM 0 HD13 LEU A 152 17.859 -2.561 1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 152 19.486 -0.669 3.678 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.367 -1.923 4.263 1.00 0.00 H new ATOM 0 HD23 LEU A 152 20.052 -1.897 4.835 1.00 0.00 H new ATOM 2356 N ALA A 153 19.129 -7.267 2.631 1.00 0.00 N ATOM 2357 CA ALA A 153 19.415 -8.669 3.058 1.00 0.00 C ATOM 2358 C ALA A 153 19.750 -9.549 1.849 1.00 0.00 C ATOM 2359 O ALA A 153 20.550 -10.458 1.937 1.00 0.00 O ATOM 2360 CB ALA A 153 18.125 -9.147 3.724 1.00 0.00 C ATOM 0 H ALA A 153 18.142 -7.046 2.497 1.00 0.00 H new ATOM 0 HA ALA A 153 20.272 -8.723 3.729 1.00 0.00 H new ATOM 0 HB1 ALA A 153 18.252 -10.174 4.068 1.00 0.00 H new ATOM 0 HB2 ALA A 153 17.895 -8.505 4.575 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.307 -9.103 3.005 1.00 0.00 H new ATOM 2366 N HIS A 154 19.140 -9.292 0.725 1.00 0.00 N ATOM 2367 CA HIS A 154 19.423 -10.123 -0.483 1.00 0.00 C ATOM 2368 C HIS A 154 20.551 -9.502 -1.312 1.00 0.00 C ATOM 2369 O HIS A 154 20.927 -8.363 -1.116 1.00 0.00 O ATOM 2370 CB HIS A 154 18.116 -10.130 -1.276 1.00 0.00 C ATOM 2371 CG HIS A 154 17.152 -11.095 -0.642 1.00 0.00 C ATOM 2372 ND1 HIS A 154 16.780 -11.295 0.666 1.00 0.00 N flip ATOM 2373 CD2 HIS A 154 16.430 -12.014 -1.386 1.00 0.00 C flip ATOM 2374 CE1 HIS A 154 15.842 -12.322 0.734 1.00 0.00 C flip ATOM 2375 NE2 HIS A 154 15.667 -12.720 -0.530 1.00 0.00 N flip ATOM 0 H HIS A 154 18.459 -8.545 0.589 1.00 0.00 H new ATOM 0 HA HIS A 154 19.747 -11.130 -0.219 1.00 0.00 H new ATOM 0 HB2 HIS A 154 17.685 -9.129 -1.297 1.00 0.00 H new ATOM 0 HB3 HIS A 154 18.307 -10.416 -2.310 1.00 0.00 H new ATOM 0 HD2 HIS A 154 16.472 -12.141 -2.458 1.00 0.00 H new ATOM 0 HE1 HIS A 154 15.360 -12.713 1.618 1.00 0.00 H new ATOM 0 HE2 HIS A 154 15.033 -13.467 -0.812 1.00 0.00 H new ATOM 2383 N SER A 155 21.095 -10.246 -2.237 1.00 0.00 N ATOM 2384 CA SER A 155 22.201 -9.710 -3.080 1.00 0.00 C ATOM 2385 C SER A 155 21.891 -8.279 -3.530 1.00 0.00 C ATOM 2386 O SER A 155 22.652 -7.368 -3.283 1.00 0.00 O ATOM 2387 CB SER A 155 22.267 -10.647 -4.284 1.00 0.00 C ATOM 2388 OG SER A 155 22.422 -11.985 -3.829 1.00 0.00 O ATOM 0 H SER A 155 20.819 -11.206 -2.445 1.00 0.00 H new ATOM 0 HA SER A 155 23.146 -9.669 -2.538 1.00 0.00 H new ATOM 0 HB2 SER A 155 21.359 -10.556 -4.880 1.00 0.00 H new ATOM 0 HB3 SER A 155 23.101 -10.371 -4.929 1.00 0.00 H new ATOM 0 HG SER A 155 22.463 -12.590 -4.599 1.00 0.00 H new ATOM 2394 N ASP A 156 20.781 -8.075 -4.188 1.00 0.00 N ATOM 2395 CA ASP A 156 20.430 -6.701 -4.651 1.00 0.00 C ATOM 2396 C ASP A 156 19.068 -6.700 -5.350 1.00 0.00 C ATOM 2397 O ASP A 156 18.966 -6.440 -6.533 1.00 0.00 O ATOM 2398 CB ASP A 156 21.530 -6.319 -5.629 1.00 0.00 C ATOM 2399 CG ASP A 156 22.490 -5.331 -4.964 1.00 0.00 C ATOM 2400 OD1 ASP A 156 22.362 -5.120 -3.770 1.00 0.00 O ATOM 2401 OD2 ASP A 156 23.338 -4.799 -5.663 1.00 0.00 O ATOM 0 H ASP A 156 20.103 -8.799 -4.425 1.00 0.00 H new ATOM 0 HA ASP A 156 20.358 -5.998 -3.821 1.00 0.00 H new ATOM 0 HB2 ASP A 156 22.072 -7.209 -5.948 1.00 0.00 H new ATOM 0 HB3 ASP A 156 21.096 -5.873 -6.524 1.00 0.00 H new ATOM 2406 N ALA A 157 18.021 -6.987 -4.629 1.00 0.00 N ATOM 2407 CA ALA A 157 16.666 -7.002 -5.250 1.00 0.00 C ATOM 2408 C ALA A 157 16.250 -5.584 -5.656 1.00 0.00 C ATOM 2409 O ALA A 157 16.389 -4.645 -4.897 1.00 0.00 O ATOM 2410 CB ALA A 157 15.740 -7.545 -4.161 1.00 0.00 C ATOM 0 H ALA A 157 18.044 -7.212 -3.634 1.00 0.00 H new ATOM 0 HA ALA A 157 16.632 -7.609 -6.154 1.00 0.00 H new ATOM 0 HB1 ALA A 157 14.719 -7.588 -4.540 1.00 0.00 H new ATOM 0 HB2 ALA A 157 16.063 -8.546 -3.875 1.00 0.00 H new ATOM 0 HB3 ALA A 157 15.777 -6.889 -3.291 1.00 0.00 H new ATOM 2416 N TYR A 158 15.740 -5.425 -6.848 1.00 0.00 N ATOM 2417 CA TYR A 158 15.308 -4.072 -7.309 1.00 0.00 C ATOM 2418 C TYR A 158 16.493 -3.103 -7.319 1.00 0.00 C ATOM 2419 O TYR A 158 16.323 -1.899 -7.311 1.00 0.00 O ATOM 2420 CB TYR A 158 14.260 -3.629 -6.297 1.00 0.00 C ATOM 2421 CG TYR A 158 13.224 -4.707 -6.179 1.00 0.00 C ATOM 2422 CD1 TYR A 158 12.299 -4.865 -7.204 1.00 0.00 C ATOM 2423 CD2 TYR A 158 13.190 -5.543 -5.061 1.00 0.00 C ATOM 2424 CE1 TYR A 158 11.325 -5.866 -7.119 1.00 0.00 C ATOM 2425 CE2 TYR A 158 12.220 -6.542 -4.969 1.00 0.00 C ATOM 2426 CZ TYR A 158 11.286 -6.707 -5.999 1.00 0.00 C ATOM 2427 OH TYR A 158 10.329 -7.699 -5.908 1.00 0.00 O ATOM 0 H TYR A 158 15.603 -6.176 -7.525 1.00 0.00 H new ATOM 0 HA TYR A 158 14.914 -4.091 -8.325 1.00 0.00 H new ATOM 0 HB2 TYR A 158 14.724 -3.443 -5.329 1.00 0.00 H new ATOM 0 HB3 TYR A 158 13.799 -2.694 -6.615 1.00 0.00 H new ATOM 0 HD1 TYR A 158 12.332 -4.215 -8.066 1.00 0.00 H new ATOM 0 HD2 TYR A 158 13.913 -5.417 -4.269 1.00 0.00 H new ATOM 0 HE1 TYR A 158 10.605 -5.990 -7.915 1.00 0.00 H new ATOM 0 HE2 TYR A 158 12.190 -7.188 -4.104 1.00 0.00 H new ATOM 0 HH TYR A 158 10.446 -8.190 -5.068 1.00 0.00 H new ATOM 2437 N ASN A 159 17.693 -3.615 -7.339 1.00 0.00 N ATOM 2438 CA ASN A 159 18.887 -2.721 -7.351 1.00 0.00 C ATOM 2439 C ASN A 159 19.364 -2.501 -8.789 1.00 0.00 C ATOM 2440 O ASN A 159 20.381 -1.849 -8.962 1.00 0.00 O ATOM 2441 CB ASN A 159 19.949 -3.467 -6.542 1.00 0.00 C ATOM 2442 CG ASN A 159 20.326 -2.641 -5.310 1.00 0.00 C ATOM 2443 OD1 ASN A 159 21.059 -1.678 -5.412 1.00 0.00 O ATOM 2444 ND2 ASN A 159 19.855 -2.980 -4.142 1.00 0.00 N ATOM 2445 OXT ASN A 159 18.704 -2.985 -9.692 1.00 0.00 O ATOM 0 H ASN A 159 17.899 -4.614 -7.348 1.00 0.00 H new ATOM 0 HA ASN A 159 18.673 -1.738 -6.932 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.570 -4.442 -6.237 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.831 -3.646 -7.157 1.00 0.00 H new ATOM 0 HD21 ASN A 159 20.102 -2.436 -3.315 1.00 0.00 H new ATOM 0 HD22 ASN A 159 19.239 -3.789 -4.055 1.00 0.00 H new