USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 766 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 61 ASN : amide:sc= -1.08 K(o=-1,f=-0.49) USER MOD Set 1.2: A 67 THR OG1 : rot 180:sc= 0.0622 USER MOD Set 2.1: A 22 SER OG : rot -93:sc= 0.0369 USER MOD Set 2.2: A 23 HIS : no HD1:sc= -1.04 K(o=-3.2,f=-1.6) USER MOD Set 2.3: A 25 MET CE :methyl 145:sc= -2.18 (180deg=-3.56!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 19:sc= 0.198! USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot -19:sc= 0.605 USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=-0.00094) USER MOD Single : A 15 SER OG : rot 180:sc= -0.076 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.55 USER MOD Single : A 27 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.25) USER MOD Single : A 28 LYS NZ :NH3+ -167:sc= 0.507 (180deg=0.245) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 36:sc= 0.597 USER MOD Single : A 53 LYS NZ :NH3+ -160:sc= -0.0332 (180deg=-0.269) USER MOD Single : A 57 THR OG1 : rot 67:sc= 1.14 USER MOD Single : A 58 CYS SG : rot 180:sc=0.000252 USER MOD Single : A 59 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0688) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 18:sc= 1.31 USER MOD Single : A 69 SER OG : rot 155:sc= -3.02! USER MOD Single : A 70 TYR OH : rot -120:sc= -4.58! USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 118:sc= 1.35 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 HIS : no HE2:sc= -2.72! X(o=-2.7!,f=-2.8) USER MOD Single : A 92 SER OG : rot -100:sc= -0.283 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -137:sc= -0.422 (180deg=-1.79!) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.957 USER MOD Single : A 103 SER OG : rot -170:sc= -0.234 USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 37:sc= 0.314 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.560 -40.162 8.987 1.00 0.00 N ATOM 2 CA GLY A 1 -13.332 -39.719 7.624 1.00 0.00 C ATOM 3 C GLY A 1 -11.858 -39.626 7.283 1.00 0.00 C ATOM 4 O GLY A 1 -11.122 -40.604 7.411 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.583 -40.209 9.170 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.141 -41.104 9.121 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.120 -39.491 9.648 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.818 -40.409 6.935 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.797 -38.744 7.480 1.00 0.00 H new ATOM 8 N SER A 2 -11.426 -38.447 6.847 1.00 0.00 N ATOM 9 CA SER A 2 -10.031 -38.232 6.482 1.00 0.00 C ATOM 10 C SER A 2 -9.135 -38.259 7.717 1.00 0.00 C ATOM 11 O SER A 2 -8.968 -37.248 8.398 1.00 0.00 O ATOM 12 CB SER A 2 -9.873 -36.896 5.753 1.00 0.00 C ATOM 13 OG SER A 2 -10.115 -37.041 4.364 1.00 0.00 O ATOM 0 H SER A 2 -12.022 -37.626 6.738 1.00 0.00 H new ATOM 0 HA SER A 2 -9.727 -39.040 5.816 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.565 -36.166 6.172 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.867 -36.508 5.911 1.00 0.00 H new ATOM 0 HG SER A 2 -10.009 -36.173 3.921 1.00 0.00 H new ATOM 19 N SER A 3 -8.562 -39.425 7.999 1.00 0.00 N ATOM 20 CA SER A 3 -7.687 -39.586 9.154 1.00 0.00 C ATOM 21 C SER A 3 -6.282 -39.076 8.846 1.00 0.00 C ATOM 22 O SER A 3 -5.393 -39.847 8.488 1.00 0.00 O ATOM 23 CB SER A 3 -7.626 -41.057 9.573 1.00 0.00 C ATOM 24 OG SER A 3 -8.913 -41.542 9.916 1.00 0.00 O ATOM 0 H SER A 3 -8.688 -40.271 7.444 1.00 0.00 H new ATOM 0 HA SER A 3 -8.098 -38.998 9.975 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.214 -41.654 8.759 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.953 -41.169 10.423 1.00 0.00 H new ATOM 0 HG SER A 3 -8.848 -42.484 10.178 1.00 0.00 H new ATOM 30 N GLY A 4 -6.090 -37.768 8.990 1.00 0.00 N ATOM 31 CA GLY A 4 -4.793 -37.175 8.724 1.00 0.00 C ATOM 32 C GLY A 4 -4.880 -35.685 8.456 1.00 0.00 C ATOM 33 O GLY A 4 -4.968 -35.258 7.305 1.00 0.00 O ATOM 0 H GLY A 4 -6.810 -37.109 9.286 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.136 -37.350 9.576 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -4.340 -37.670 7.865 1.00 0.00 H new ATOM 37 N SER A 5 -4.856 -34.892 9.523 1.00 0.00 N ATOM 38 CA SER A 5 -4.939 -33.442 9.398 1.00 0.00 C ATOM 39 C SER A 5 -3.664 -32.779 9.912 1.00 0.00 C ATOM 40 O SER A 5 -3.223 -33.041 11.031 1.00 0.00 O ATOM 41 CB SER A 5 -6.149 -32.911 10.168 1.00 0.00 C ATOM 42 OG SER A 5 -5.929 -32.967 11.567 1.00 0.00 O ATOM 0 H SER A 5 -4.780 -35.229 10.483 1.00 0.00 H new ATOM 0 HA SER A 5 -5.054 -33.199 8.342 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.351 -31.882 9.870 1.00 0.00 H new ATOM 0 HB3 SER A 5 -7.032 -33.496 9.912 1.00 0.00 H new ATOM 0 HG SER A 5 -4.968 -33.040 11.744 1.00 0.00 H new ATOM 48 N SER A 6 -3.077 -31.919 9.086 1.00 0.00 N ATOM 49 CA SER A 6 -1.851 -31.221 9.454 1.00 0.00 C ATOM 50 C SER A 6 -2.070 -29.711 9.472 1.00 0.00 C ATOM 51 O SER A 6 -1.737 -29.013 8.515 1.00 0.00 O ATOM 52 CB SER A 6 -0.726 -31.573 8.479 1.00 0.00 C ATOM 53 OG SER A 6 -0.594 -32.977 8.338 1.00 0.00 O ATOM 0 H SER A 6 -3.431 -31.689 8.157 1.00 0.00 H new ATOM 0 HA SER A 6 -1.567 -31.541 10.456 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.930 -31.124 7.507 1.00 0.00 H new ATOM 0 HB3 SER A 6 0.213 -31.150 8.835 1.00 0.00 H new ATOM 0 HG SER A 6 0.130 -33.176 7.709 1.00 0.00 H new ATOM 59 N GLY A 7 -2.634 -29.214 10.569 1.00 0.00 N ATOM 60 CA GLY A 7 -2.888 -27.790 10.692 1.00 0.00 C ATOM 61 C GLY A 7 -4.278 -27.407 10.223 1.00 0.00 C ATOM 62 O GLY A 7 -4.455 -26.952 9.093 1.00 0.00 O ATOM 0 H GLY A 7 -2.919 -29.772 11.374 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.763 -27.490 11.733 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.147 -27.240 10.111 1.00 0.00 H new ATOM 66 N ALA A 8 -5.266 -27.593 11.092 1.00 0.00 N ATOM 67 CA ALA A 8 -6.647 -27.263 10.760 1.00 0.00 C ATOM 68 C ALA A 8 -6.857 -25.753 10.722 1.00 0.00 C ATOM 69 O ALA A 8 -6.862 -25.092 11.761 1.00 0.00 O ATOM 70 CB ALA A 8 -7.598 -27.905 11.759 1.00 0.00 C ATOM 0 H ALA A 8 -5.136 -27.970 12.031 1.00 0.00 H new ATOM 0 HA ALA A 8 -6.860 -27.658 9.767 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -8.625 -27.650 11.499 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -7.475 -28.988 11.734 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.376 -27.538 12.761 1.00 0.00 H new ATOM 76 N ILE A 9 -7.028 -25.215 9.520 1.00 0.00 N ATOM 77 CA ILE A 9 -7.239 -23.783 9.348 1.00 0.00 C ATOM 78 C ILE A 9 -8.719 -23.430 9.440 1.00 0.00 C ATOM 79 O ILE A 9 -9.565 -24.100 8.849 1.00 0.00 O ATOM 80 CB ILE A 9 -6.688 -23.291 7.996 1.00 0.00 C ATOM 81 CG1 ILE A 9 -5.191 -23.590 7.891 1.00 0.00 C ATOM 82 CG2 ILE A 9 -6.949 -21.802 7.828 1.00 0.00 C ATOM 83 CD1 ILE A 9 -4.672 -23.582 6.470 1.00 0.00 C ATOM 0 H ILE A 9 -7.025 -25.749 8.651 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.699 -23.286 10.154 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.203 -23.823 7.196 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.640 -22.853 8.475 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.991 -24.564 8.337 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.554 -21.469 6.868 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.022 -21.614 7.863 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.458 -21.254 8.632 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.604 -23.801 6.471 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.197 -24.338 5.887 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.840 -22.600 6.027 1.00 0.00 H new ATOM 95 N ASN A 10 -9.024 -22.371 10.183 1.00 0.00 N ATOM 96 CA ASN A 10 -10.404 -21.928 10.352 1.00 0.00 C ATOM 97 C ASN A 10 -10.750 -20.835 9.345 1.00 0.00 C ATOM 98 O ASN A 10 -11.677 -20.983 8.548 1.00 0.00 O ATOM 99 CB ASN A 10 -10.626 -21.413 11.776 1.00 0.00 C ATOM 100 CG ASN A 10 -10.457 -22.503 12.817 1.00 0.00 C ATOM 101 OD1 ASN A 10 -9.351 -22.757 13.292 1.00 0.00 O ATOM 102 ND2 ASN A 10 -11.558 -23.154 13.175 1.00 0.00 N ATOM 0 H ASN A 10 -8.335 -21.804 10.677 1.00 0.00 H new ATOM 0 HA ASN A 10 -11.058 -22.782 10.176 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -9.923 -20.606 11.981 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -11.628 -20.991 11.855 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -11.507 -23.898 13.870 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -12.455 -22.909 12.754 1.00 0.00 H new ATOM 109 N SER A 11 -10.000 -19.739 9.387 1.00 0.00 N ATOM 110 CA SER A 11 -10.230 -18.620 8.481 1.00 0.00 C ATOM 111 C SER A 11 -8.980 -17.753 8.361 1.00 0.00 C ATOM 112 O SER A 11 -8.264 -17.538 9.339 1.00 0.00 O ATOM 113 CB SER A 11 -11.406 -17.773 8.970 1.00 0.00 C ATOM 114 OG SER A 11 -12.579 -18.558 9.102 1.00 0.00 O ATOM 0 H SER A 11 -9.228 -19.602 10.039 1.00 0.00 H new ATOM 0 HA SER A 11 -10.467 -19.024 7.497 1.00 0.00 H new ATOM 0 HB2 SER A 11 -11.158 -17.320 9.930 1.00 0.00 H new ATOM 0 HB3 SER A 11 -11.587 -16.957 8.270 1.00 0.00 H new ATOM 0 HG SER A 11 -12.480 -19.384 8.583 1.00 0.00 H new ATOM 120 N ARG A 12 -8.725 -17.258 7.154 1.00 0.00 N ATOM 121 CA ARG A 12 -7.561 -16.415 6.905 1.00 0.00 C ATOM 122 C ARG A 12 -7.916 -15.261 5.972 1.00 0.00 C ATOM 123 O ARG A 12 -8.855 -15.355 5.180 1.00 0.00 O ATOM 124 CB ARG A 12 -6.426 -17.243 6.300 1.00 0.00 C ATOM 125 CG ARG A 12 -6.784 -17.889 4.972 1.00 0.00 C ATOM 126 CD ARG A 12 -6.455 -16.976 3.801 1.00 0.00 C ATOM 127 NE ARG A 12 -7.075 -17.431 2.560 1.00 0.00 N ATOM 128 CZ ARG A 12 -7.231 -16.660 1.490 1.00 0.00 C ATOM 129 NH1 ARG A 12 -6.813 -15.402 1.509 1.00 0.00 N ATOM 130 NH2 ARG A 12 -7.805 -17.147 0.398 1.00 0.00 N ATOM 0 H ARG A 12 -9.308 -17.426 6.334 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.232 -16.001 7.858 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -5.555 -16.602 6.160 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.139 -18.021 7.007 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.242 -18.829 4.866 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -7.847 -18.131 4.959 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.792 -15.964 4.025 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -5.374 -16.930 3.670 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.407 -18.394 2.512 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -6.370 -15.024 2.347 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -6.934 -14.812 0.686 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -8.127 -18.115 0.379 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -7.924 -16.554 -0.423 1.00 0.00 H new ATOM 144 N HIS A 13 -7.160 -14.172 6.071 1.00 0.00 N ATOM 145 CA HIS A 13 -7.394 -12.999 5.237 1.00 0.00 C ATOM 146 C HIS A 13 -6.284 -11.970 5.422 1.00 0.00 C ATOM 147 O HIS A 13 -5.702 -11.856 6.502 1.00 0.00 O ATOM 148 CB HIS A 13 -8.748 -12.373 5.570 1.00 0.00 C ATOM 149 CG HIS A 13 -8.907 -12.024 7.018 1.00 0.00 C ATOM 150 ND1 HIS A 13 -9.466 -12.882 7.942 1.00 0.00 N ATOM 151 CD2 HIS A 13 -8.574 -10.903 7.700 1.00 0.00 C ATOM 152 CE1 HIS A 13 -9.472 -12.303 9.129 1.00 0.00 C ATOM 153 NE2 HIS A 13 -8.935 -11.102 9.010 1.00 0.00 N ATOM 0 H HIS A 13 -6.380 -14.078 6.721 1.00 0.00 H new ATOM 0 HA HIS A 13 -7.397 -13.319 4.195 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -8.879 -11.472 4.971 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -9.540 -13.065 5.283 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -8.111 -10.017 7.290 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -9.852 -12.738 10.042 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -8.809 -10.431 9.768 1.00 0.00 H new ATOM 162 N VAL A 14 -5.994 -11.221 4.363 1.00 0.00 N ATOM 163 CA VAL A 14 -4.954 -10.200 4.409 1.00 0.00 C ATOM 164 C VAL A 14 -5.555 -8.801 4.344 1.00 0.00 C ATOM 165 O VAL A 14 -6.501 -8.554 3.597 1.00 0.00 O ATOM 166 CB VAL A 14 -3.949 -10.370 3.254 1.00 0.00 C ATOM 167 CG1 VAL A 14 -2.805 -9.377 3.391 1.00 0.00 C ATOM 168 CG2 VAL A 14 -3.424 -11.798 3.211 1.00 0.00 C ATOM 0 H VAL A 14 -6.465 -11.302 3.462 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.430 -10.324 5.357 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.464 -10.167 2.315 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.105 -9.512 2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.200 -8.361 3.369 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.289 -9.545 4.336 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.715 -11.901 2.389 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -2.925 -12.031 4.152 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.255 -12.487 3.061 1.00 0.00 H new ATOM 178 N SER A 15 -4.997 -7.886 5.131 1.00 0.00 N ATOM 179 CA SER A 15 -5.479 -6.510 5.165 1.00 0.00 C ATOM 180 C SER A 15 -4.325 -5.535 5.377 1.00 0.00 C ATOM 181 O SER A 15 -3.211 -5.938 5.712 1.00 0.00 O ATOM 182 CB SER A 15 -6.517 -6.339 6.276 1.00 0.00 C ATOM 183 OG SER A 15 -7.152 -5.075 6.191 1.00 0.00 O ATOM 0 H SER A 15 -4.211 -8.073 5.753 1.00 0.00 H new ATOM 0 HA SER A 15 -5.945 -6.290 4.205 1.00 0.00 H new ATOM 0 HB2 SER A 15 -7.264 -7.130 6.205 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.034 -6.442 7.248 1.00 0.00 H new ATOM 0 HG SER A 15 -7.812 -4.991 6.911 1.00 0.00 H new ATOM 189 N ALA A 16 -4.600 -4.250 5.180 1.00 0.00 N ATOM 190 CA ALA A 16 -3.587 -3.217 5.351 1.00 0.00 C ATOM 191 C ALA A 16 -4.120 -2.058 6.187 1.00 0.00 C ATOM 192 O ALA A 16 -5.295 -1.703 6.094 1.00 0.00 O ATOM 193 CB ALA A 16 -3.110 -2.716 3.995 1.00 0.00 C ATOM 0 H ALA A 16 -5.517 -3.900 4.902 1.00 0.00 H new ATOM 0 HA ALA A 16 -2.742 -3.656 5.882 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -2.353 -1.945 4.138 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -2.682 -3.545 3.431 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -3.953 -2.300 3.444 1.00 0.00 H new ATOM 199 N TYR A 17 -3.250 -1.474 7.002 1.00 0.00 N ATOM 200 CA TYR A 17 -3.634 -0.357 7.858 1.00 0.00 C ATOM 201 C TYR A 17 -2.428 0.517 8.188 1.00 0.00 C ATOM 202 O TYR A 17 -1.386 0.021 8.614 1.00 0.00 O ATOM 203 CB TYR A 17 -4.274 -0.873 9.148 1.00 0.00 C ATOM 204 CG TYR A 17 -3.289 -1.523 10.093 1.00 0.00 C ATOM 205 CD1 TYR A 17 -2.486 -0.756 10.928 1.00 0.00 C ATOM 206 CD2 TYR A 17 -3.161 -2.906 10.151 1.00 0.00 C ATOM 207 CE1 TYR A 17 -1.585 -1.346 11.793 1.00 0.00 C ATOM 208 CE2 TYR A 17 -2.263 -3.504 11.014 1.00 0.00 C ATOM 209 CZ TYR A 17 -1.477 -2.720 11.833 1.00 0.00 C ATOM 210 OH TYR A 17 -0.581 -3.313 12.692 1.00 0.00 O ATOM 0 H TYR A 17 -2.273 -1.755 7.089 1.00 0.00 H new ATOM 0 HA TYR A 17 -4.361 0.249 7.317 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -4.762 -0.043 9.659 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -5.052 -1.593 8.895 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -2.568 0.321 10.900 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -3.774 -3.523 9.511 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -0.968 -0.734 12.435 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -2.177 -4.580 11.047 1.00 0.00 H new ATOM 0 HH TYR A 17 -0.631 -4.287 12.596 1.00 0.00 H new ATOM 220 N GLY A 18 -2.579 1.822 7.988 1.00 0.00 N ATOM 221 CA GLY A 18 -1.496 2.746 8.270 1.00 0.00 C ATOM 222 C GLY A 18 -1.767 4.138 7.734 1.00 0.00 C ATOM 223 O GLY A 18 -2.820 4.411 7.158 1.00 0.00 O ATOM 0 H GLY A 18 -3.432 2.256 7.636 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.339 2.799 9.347 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.574 2.365 7.832 1.00 0.00 H new ATOM 227 N PRO A 19 -0.800 5.048 7.923 1.00 0.00 N ATOM 228 CA PRO A 19 -0.916 6.435 7.463 1.00 0.00 C ATOM 229 C PRO A 19 -0.860 6.547 5.943 1.00 0.00 C ATOM 230 O PRO A 19 -1.667 7.248 5.333 1.00 0.00 O ATOM 231 CB PRO A 19 0.297 7.121 8.095 1.00 0.00 C ATOM 232 CG PRO A 19 1.287 6.027 8.302 1.00 0.00 C ATOM 233 CD PRO A 19 0.483 4.792 8.601 1.00 0.00 C ATOM 0 HA PRO A 19 -1.870 6.880 7.746 1.00 0.00 H new ATOM 0 HB2 PRO A 19 0.696 7.898 7.443 1.00 0.00 H new ATOM 0 HB3 PRO A 19 0.034 7.600 9.038 1.00 0.00 H new ATOM 0 HG2 PRO A 19 1.904 5.886 7.414 1.00 0.00 H new ATOM 0 HG3 PRO A 19 1.962 6.262 9.125 1.00 0.00 H new ATOM 0 HD2 PRO A 19 0.968 3.894 8.218 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.349 4.649 9.673 1.00 0.00 H new ATOM 241 N GLY A 20 0.098 5.853 5.337 1.00 0.00 N ATOM 242 CA GLY A 20 0.241 5.889 3.894 1.00 0.00 C ATOM 243 C GLY A 20 -1.019 5.450 3.175 1.00 0.00 C ATOM 244 O GLY A 20 -1.356 5.980 2.116 1.00 0.00 O ATOM 0 H GLY A 20 0.778 5.266 5.820 1.00 0.00 H new ATOM 0 HA2 GLY A 20 0.499 6.901 3.583 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.068 5.244 3.598 1.00 0.00 H new ATOM 248 N LEU A 21 -1.718 4.477 3.751 1.00 0.00 N ATOM 249 CA LEU A 21 -2.949 3.965 3.158 1.00 0.00 C ATOM 250 C LEU A 21 -4.092 4.960 3.332 1.00 0.00 C ATOM 251 O LEU A 21 -4.852 5.218 2.398 1.00 0.00 O ATOM 252 CB LEU A 21 -3.323 2.624 3.790 1.00 0.00 C ATOM 253 CG LEU A 21 -2.330 1.481 3.577 1.00 0.00 C ATOM 254 CD1 LEU A 21 -2.610 0.343 4.547 1.00 0.00 C ATOM 255 CD2 LEU A 21 -2.387 0.985 2.140 1.00 0.00 C ATOM 0 H LEU A 21 -1.453 4.027 4.627 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.777 3.821 2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.450 2.773 4.862 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.291 2.316 3.394 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.326 1.858 3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.894 -0.461 4.381 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.517 0.706 5.571 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -3.621 -0.032 4.386 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.674 0.172 2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -3.392 0.626 1.919 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -2.136 1.802 1.463 1.00 0.00 H new ATOM 267 N SER A 22 -4.207 5.517 4.533 1.00 0.00 N ATOM 268 CA SER A 22 -5.258 6.482 4.831 1.00 0.00 C ATOM 269 C SER A 22 -5.070 7.759 4.016 1.00 0.00 C ATOM 270 O SER A 22 -6.033 8.326 3.499 1.00 0.00 O ATOM 271 CB SER A 22 -5.268 6.813 6.324 1.00 0.00 C ATOM 272 OG SER A 22 -6.208 7.833 6.614 1.00 0.00 O ATOM 0 H SER A 22 -3.585 5.316 5.316 1.00 0.00 H new ATOM 0 HA SER A 22 -6.215 6.036 4.559 1.00 0.00 H new ATOM 0 HB2 SER A 22 -5.510 5.918 6.897 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.273 7.132 6.636 1.00 0.00 H new ATOM 0 HG SER A 22 -5.762 8.705 6.589 1.00 0.00 H new ATOM 278 N HIS A 23 -3.823 8.205 3.907 1.00 0.00 N ATOM 279 CA HIS A 23 -3.507 9.414 3.155 1.00 0.00 C ATOM 280 C HIS A 23 -1.998 9.631 3.085 1.00 0.00 C ATOM 281 O HIS A 23 -1.220 8.810 3.567 1.00 0.00 O ATOM 282 CB HIS A 23 -4.179 10.629 3.796 1.00 0.00 C ATOM 283 CG HIS A 23 -3.617 10.987 5.137 1.00 0.00 C ATOM 284 ND1 HIS A 23 -4.145 10.524 6.323 1.00 0.00 N ATOM 285 CD2 HIS A 23 -2.564 11.767 5.475 1.00 0.00 C ATOM 286 CE1 HIS A 23 -3.443 11.005 7.333 1.00 0.00 C ATOM 287 NE2 HIS A 23 -2.477 11.763 6.846 1.00 0.00 N ATOM 0 H HIS A 23 -3.015 7.748 4.330 1.00 0.00 H new ATOM 0 HA HIS A 23 -3.887 9.291 2.141 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -4.077 11.485 3.128 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -5.246 10.431 3.900 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -1.913 12.295 4.794 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -3.627 10.811 8.379 1.00 0.00 H new ATOM 0 HE2 HIS A 23 -1.780 12.264 7.398 1.00 0.00 H new ATOM 296 N GLY A 24 -1.593 10.744 2.480 1.00 0.00 N ATOM 297 CA GLY A 24 -0.179 11.048 2.356 1.00 0.00 C ATOM 298 C GLY A 24 0.073 12.330 1.588 1.00 0.00 C ATOM 299 O GLY A 24 -0.858 13.081 1.298 1.00 0.00 O ATOM 0 H GLY A 24 -2.218 11.440 2.074 1.00 0.00 H new ATOM 0 HA2 GLY A 24 0.260 11.131 3.350 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.324 10.222 1.853 1.00 0.00 H new ATOM 303 N MET A 25 1.335 12.582 1.259 1.00 0.00 N ATOM 304 CA MET A 25 1.707 13.783 0.519 1.00 0.00 C ATOM 305 C MET A 25 2.604 13.437 -0.665 1.00 0.00 C ATOM 306 O MET A 25 3.312 12.430 -0.646 1.00 0.00 O ATOM 307 CB MET A 25 2.419 14.775 1.441 1.00 0.00 C ATOM 308 CG MET A 25 1.565 15.242 2.608 1.00 0.00 C ATOM 309 SD MET A 25 1.703 14.163 4.046 1.00 0.00 S ATOM 310 CE MET A 25 -0.024 13.858 4.408 1.00 0.00 C ATOM 0 H MET A 25 2.118 11.971 1.493 1.00 0.00 H new ATOM 0 HA MET A 25 0.795 14.242 0.138 1.00 0.00 H new ATOM 0 HB2 MET A 25 3.326 14.311 1.828 1.00 0.00 H new ATOM 0 HB3 MET A 25 2.728 15.642 0.858 1.00 0.00 H new ATOM 0 HG2 MET A 25 1.861 16.253 2.888 1.00 0.00 H new ATOM 0 HG3 MET A 25 0.522 15.290 2.294 1.00 0.00 H new ATOM 0 HE1 MET A 25 -0.144 12.840 4.778 1.00 0.00 H new ATOM 0 HE2 MET A 25 -0.367 14.562 5.166 1.00 0.00 H new ATOM 0 HE3 MET A 25 -0.614 13.986 3.501 1.00 0.00 H new ATOM 320 N VAL A 26 2.568 14.277 -1.694 1.00 0.00 N ATOM 321 CA VAL A 26 3.379 14.060 -2.887 1.00 0.00 C ATOM 322 C VAL A 26 4.865 14.045 -2.546 1.00 0.00 C ATOM 323 O VAL A 26 5.322 14.795 -1.685 1.00 0.00 O ATOM 324 CB VAL A 26 3.117 15.146 -3.948 1.00 0.00 C ATOM 325 CG1 VAL A 26 4.041 14.959 -5.142 1.00 0.00 C ATOM 326 CG2 VAL A 26 1.660 15.125 -4.383 1.00 0.00 C ATOM 0 H VAL A 26 1.986 15.114 -1.726 1.00 0.00 H new ATOM 0 HA VAL A 26 3.093 13.090 -3.293 1.00 0.00 H new ATOM 0 HB VAL A 26 3.326 16.120 -3.506 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.842 15.735 -5.881 1.00 0.00 H new ATOM 0 HG12 VAL A 26 5.078 15.028 -4.814 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.866 13.980 -5.588 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.493 15.899 -5.133 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.421 14.150 -4.808 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.020 15.311 -3.521 1.00 0.00 H new ATOM 336 N ASN A 27 5.614 13.186 -3.229 1.00 0.00 N ATOM 337 CA ASN A 27 7.050 13.073 -2.999 1.00 0.00 C ATOM 338 C ASN A 27 7.337 12.609 -1.575 1.00 0.00 C ATOM 339 O ASN A 27 8.308 13.042 -0.953 1.00 0.00 O ATOM 340 CB ASN A 27 7.736 14.415 -3.260 1.00 0.00 C ATOM 341 CG ASN A 27 8.028 14.640 -4.731 1.00 0.00 C ATOM 342 OD1 ASN A 27 8.851 13.944 -5.325 1.00 0.00 O ATOM 343 ND2 ASN A 27 7.352 15.616 -5.325 1.00 0.00 N ATOM 0 H ASN A 27 5.251 12.558 -3.946 1.00 0.00 H new ATOM 0 HA ASN A 27 7.447 12.330 -3.691 1.00 0.00 H new ATOM 0 HB2 ASN A 27 7.102 15.221 -2.891 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.668 14.459 -2.697 1.00 0.00 H new ATOM 0 HD21 ASN A 27 7.505 15.814 -6.314 1.00 0.00 H new ATOM 0 HD22 ASN A 27 6.679 16.168 -4.793 1.00 0.00 H new ATOM 350 N LYS A 28 6.487 11.726 -1.063 1.00 0.00 N ATOM 351 CA LYS A 28 6.650 11.201 0.288 1.00 0.00 C ATOM 352 C LYS A 28 6.376 9.701 0.325 1.00 0.00 C ATOM 353 O LYS A 28 5.379 9.214 -0.208 1.00 0.00 O ATOM 354 CB LYS A 28 5.710 11.925 1.255 1.00 0.00 C ATOM 355 CG LYS A 28 5.920 13.429 1.295 1.00 0.00 C ATOM 356 CD LYS A 28 5.583 14.003 2.661 1.00 0.00 C ATOM 357 CE LYS A 28 5.328 15.500 2.589 1.00 0.00 C ATOM 358 NZ LYS A 28 4.618 16.000 3.799 1.00 0.00 N ATOM 0 H LYS A 28 5.678 11.358 -1.563 1.00 0.00 H new ATOM 0 HA LYS A 28 7.681 11.372 0.596 1.00 0.00 H new ATOM 0 HB2 LYS A 28 4.679 11.718 0.969 1.00 0.00 H new ATOM 0 HB3 LYS A 28 5.851 11.520 2.257 1.00 0.00 H new ATOM 0 HG2 LYS A 28 6.956 13.659 1.048 1.00 0.00 H new ATOM 0 HG3 LYS A 28 5.298 13.904 0.536 1.00 0.00 H new ATOM 0 HD2 LYS A 28 4.701 13.501 3.060 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.402 13.805 3.352 1.00 0.00 H new ATOM 0 HE2 LYS A 28 6.277 16.025 2.482 1.00 0.00 H new ATOM 0 HE3 LYS A 28 4.737 15.726 1.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 4.268 16.964 3.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 3.815 15.374 4.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 5.274 16.012 4.606 1.00 0.00 H new ATOM 372 N PRO A 29 7.281 8.949 0.970 1.00 0.00 N ATOM 373 CA PRO A 29 7.158 7.494 1.094 1.00 0.00 C ATOM 374 C PRO A 29 6.016 7.085 2.017 1.00 0.00 C ATOM 375 O PRO A 29 6.191 6.989 3.232 1.00 0.00 O ATOM 376 CB PRO A 29 8.504 7.073 1.689 1.00 0.00 C ATOM 377 CG PRO A 29 8.992 8.281 2.413 1.00 0.00 C ATOM 378 CD PRO A 29 8.494 9.463 1.629 1.00 0.00 C ATOM 0 HA PRO A 29 6.933 7.022 0.138 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.390 6.225 2.365 1.00 0.00 H new ATOM 0 HB3 PRO A 29 9.203 6.769 0.910 1.00 0.00 H new ATOM 0 HG2 PRO A 29 8.613 8.303 3.435 1.00 0.00 H new ATOM 0 HG3 PRO A 29 10.080 8.285 2.476 1.00 0.00 H new ATOM 0 HD2 PRO A 29 8.271 10.310 2.278 1.00 0.00 H new ATOM 0 HD3 PRO A 29 9.232 9.803 0.903 1.00 0.00 H new ATOM 386 N ALA A 30 4.846 6.846 1.434 1.00 0.00 N ATOM 387 CA ALA A 30 3.676 6.445 2.205 1.00 0.00 C ATOM 388 C ALA A 30 3.862 5.055 2.803 1.00 0.00 C ATOM 389 O ALA A 30 3.645 4.044 2.133 1.00 0.00 O ATOM 390 CB ALA A 30 2.430 6.483 1.332 1.00 0.00 C ATOM 0 H ALA A 30 4.683 6.923 0.430 1.00 0.00 H new ATOM 0 HA ALA A 30 3.553 7.152 3.026 1.00 0.00 H new ATOM 0 HB1 ALA A 30 1.564 6.181 1.921 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.279 7.495 0.957 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.553 5.800 0.492 1.00 0.00 H new ATOM 396 N THR A 31 4.266 5.009 4.069 1.00 0.00 N ATOM 397 CA THR A 31 4.484 3.743 4.757 1.00 0.00 C ATOM 398 C THR A 31 3.203 3.251 5.421 1.00 0.00 C ATOM 399 O THR A 31 2.410 4.044 5.927 1.00 0.00 O ATOM 400 CB THR A 31 5.587 3.866 5.824 1.00 0.00 C ATOM 401 OG1 THR A 31 5.153 4.730 6.880 1.00 0.00 O ATOM 402 CG2 THR A 31 6.872 4.407 5.215 1.00 0.00 C ATOM 0 H THR A 31 4.449 5.835 4.639 1.00 0.00 H new ATOM 0 HA THR A 31 4.799 3.023 4.002 1.00 0.00 H new ATOM 0 HB THR A 31 5.785 2.872 6.226 1.00 0.00 H new ATOM 0 HG1 THR A 31 5.860 4.802 7.555 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.636 4.485 5.988 1.00 0.00 H new ATOM 0 HG22 THR A 31 7.216 3.732 4.432 1.00 0.00 H new ATOM 0 HG23 THR A 31 6.686 5.393 4.788 1.00 0.00 H new ATOM 410 N PHE A 32 3.006 1.936 5.415 1.00 0.00 N ATOM 411 CA PHE A 32 1.821 1.338 6.017 1.00 0.00 C ATOM 412 C PHE A 32 2.098 -0.097 6.454 1.00 0.00 C ATOM 413 O PHE A 32 3.097 -0.698 6.058 1.00 0.00 O ATOM 414 CB PHE A 32 0.652 1.366 5.029 1.00 0.00 C ATOM 415 CG PHE A 32 0.926 0.618 3.756 1.00 0.00 C ATOM 416 CD1 PHE A 32 1.614 1.224 2.716 1.00 0.00 C ATOM 417 CD2 PHE A 32 0.497 -0.689 3.598 1.00 0.00 C ATOM 418 CE1 PHE A 32 1.867 0.539 1.543 1.00 0.00 C ATOM 419 CE2 PHE A 32 0.747 -1.380 2.427 1.00 0.00 C ATOM 420 CZ PHE A 32 1.434 -0.765 1.398 1.00 0.00 C ATOM 0 H PHE A 32 3.652 1.265 5.000 1.00 0.00 H new ATOM 0 HA PHE A 32 1.557 1.923 6.898 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -0.229 0.940 5.509 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.415 2.402 4.788 1.00 0.00 H new ATOM 0 HD1 PHE A 32 1.956 2.243 2.824 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -0.040 -1.175 4.400 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.403 1.023 0.740 1.00 0.00 H new ATOM 0 HE2 PHE A 32 0.406 -2.399 2.317 1.00 0.00 H new ATOM 0 HZ PHE A 32 1.632 -1.302 0.482 1.00 0.00 H new ATOM 430 N THR A 33 1.206 -0.642 7.276 1.00 0.00 N ATOM 431 CA THR A 33 1.354 -2.006 7.769 1.00 0.00 C ATOM 432 C THR A 33 0.414 -2.959 7.040 1.00 0.00 C ATOM 433 O THR A 33 -0.724 -2.607 6.729 1.00 0.00 O ATOM 434 CB THR A 33 1.079 -2.089 9.282 1.00 0.00 C ATOM 435 OG1 THR A 33 2.223 -1.634 10.014 1.00 0.00 O ATOM 436 CG2 THR A 33 0.741 -3.514 9.694 1.00 0.00 C ATOM 0 H THR A 33 0.373 -0.159 7.614 1.00 0.00 H new ATOM 0 HA THR A 33 2.386 -2.301 7.578 1.00 0.00 H new ATOM 0 HB THR A 33 0.225 -1.450 9.509 1.00 0.00 H new ATOM 0 HG1 THR A 33 2.039 -1.688 10.975 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.551 -3.547 10.767 1.00 0.00 H new ATOM 0 HG22 THR A 33 -0.148 -3.847 9.158 1.00 0.00 H new ATOM 0 HG23 THR A 33 1.577 -4.170 9.453 1.00 0.00 H new ATOM 444 N ILE A 34 0.897 -4.168 6.772 1.00 0.00 N ATOM 445 CA ILE A 34 0.098 -5.173 6.081 1.00 0.00 C ATOM 446 C ILE A 34 -0.034 -6.440 6.918 1.00 0.00 C ATOM 447 O ILE A 34 0.956 -7.110 7.211 1.00 0.00 O ATOM 448 CB ILE A 34 0.708 -5.535 4.714 1.00 0.00 C ATOM 449 CG1 ILE A 34 0.922 -4.272 3.876 1.00 0.00 C ATOM 450 CG2 ILE A 34 -0.188 -6.520 3.978 1.00 0.00 C ATOM 451 CD1 ILE A 34 1.683 -4.521 2.593 1.00 0.00 C ATOM 0 H ILE A 34 1.837 -4.475 7.023 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.890 -4.739 5.925 1.00 0.00 H new ATOM 0 HB ILE A 34 1.676 -6.008 4.878 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.048 -3.837 3.635 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.462 -3.537 4.473 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.257 -6.766 3.014 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.294 -7.428 4.571 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.169 -6.072 3.821 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.798 -3.583 2.050 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.667 -4.928 2.827 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.134 -5.232 1.976 1.00 0.00 H new ATOM 463 N VAL A 35 -1.266 -6.766 7.298 1.00 0.00 N ATOM 464 CA VAL A 35 -1.529 -7.956 8.099 1.00 0.00 C ATOM 465 C VAL A 35 -1.260 -9.226 7.301 1.00 0.00 C ATOM 466 O VAL A 35 -2.090 -9.659 6.501 1.00 0.00 O ATOM 467 CB VAL A 35 -2.983 -7.980 8.607 1.00 0.00 C ATOM 468 CG1 VAL A 35 -3.249 -9.249 9.403 1.00 0.00 C ATOM 469 CG2 VAL A 35 -3.275 -6.744 9.445 1.00 0.00 C ATOM 0 H VAL A 35 -2.097 -6.223 7.064 1.00 0.00 H new ATOM 0 HA VAL A 35 -0.854 -7.918 8.954 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.651 -7.973 7.746 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.281 -9.249 9.754 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.082 -10.119 8.768 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.575 -9.290 10.259 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.307 -6.777 9.796 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.601 -6.718 10.301 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.127 -5.850 8.839 1.00 0.00 H new ATOM 479 N THR A 36 -0.092 -9.822 7.523 1.00 0.00 N ATOM 480 CA THR A 36 0.288 -11.044 6.825 1.00 0.00 C ATOM 481 C THR A 36 0.885 -12.064 7.787 1.00 0.00 C ATOM 482 O THR A 36 1.756 -12.850 7.413 1.00 0.00 O ATOM 483 CB THR A 36 1.304 -10.756 5.703 1.00 0.00 C ATOM 484 OG1 THR A 36 2.337 -9.891 6.188 1.00 0.00 O ATOM 485 CG2 THR A 36 0.620 -10.116 4.505 1.00 0.00 C ATOM 0 H THR A 36 0.607 -9.478 8.181 1.00 0.00 H new ATOM 0 HA THR A 36 -0.622 -11.453 6.386 1.00 0.00 H new ATOM 0 HB THR A 36 1.742 -11.703 5.388 1.00 0.00 H new ATOM 0 HG1 THR A 36 2.980 -9.714 5.470 1.00 0.00 H new ATOM 0 HG21 THR A 36 1.357 -9.922 3.726 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.146 -10.790 4.120 1.00 0.00 H new ATOM 0 HG23 THR A 36 0.158 -9.177 4.809 1.00 0.00 H new ATOM 493 N LYS A 37 0.412 -12.048 9.028 1.00 0.00 N ATOM 494 CA LYS A 37 0.898 -12.973 10.045 1.00 0.00 C ATOM 495 C LYS A 37 0.521 -14.410 9.698 1.00 0.00 C ATOM 496 O LYS A 37 1.316 -15.332 9.881 1.00 0.00 O ATOM 497 CB LYS A 37 0.328 -12.602 11.416 1.00 0.00 C ATOM 498 CG LYS A 37 -1.174 -12.800 11.523 1.00 0.00 C ATOM 499 CD LYS A 37 -1.520 -14.202 11.997 1.00 0.00 C ATOM 500 CE LYS A 37 -1.491 -14.300 13.515 1.00 0.00 C ATOM 501 NZ LYS A 37 -2.724 -13.737 14.131 1.00 0.00 N ATOM 0 H LYS A 37 -0.308 -11.404 9.354 1.00 0.00 H new ATOM 0 HA LYS A 37 1.985 -12.899 10.078 1.00 0.00 H new ATOM 0 HB2 LYS A 37 0.821 -13.203 12.180 1.00 0.00 H new ATOM 0 HB3 LYS A 37 0.565 -11.560 11.629 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -1.590 -12.068 12.215 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -1.636 -12.619 10.552 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.510 -14.477 11.632 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -0.814 -14.916 11.572 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -1.382 -15.344 13.809 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -0.619 -13.769 13.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.665 -13.823 15.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -2.815 -12.734 13.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -3.554 -14.260 13.787 1.00 0.00 H new ATOM 515 N ASP A 38 -0.694 -14.592 9.194 1.00 0.00 N ATOM 516 CA ASP A 38 -1.175 -15.917 8.818 1.00 0.00 C ATOM 517 C ASP A 38 -0.975 -16.165 7.327 1.00 0.00 C ATOM 518 O ASP A 38 -0.509 -17.230 6.922 1.00 0.00 O ATOM 519 CB ASP A 38 -2.654 -16.067 9.178 1.00 0.00 C ATOM 520 CG ASP A 38 -3.534 -15.081 8.434 1.00 0.00 C ATOM 521 OD1 ASP A 38 -3.065 -13.957 8.160 1.00 0.00 O ATOM 522 OD2 ASP A 38 -4.692 -15.434 8.126 1.00 0.00 O ATOM 0 H ASP A 38 -1.364 -13.839 9.036 1.00 0.00 H new ATOM 0 HA ASP A 38 -0.597 -16.657 9.372 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.979 -17.082 8.951 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -2.780 -15.924 10.251 1.00 0.00 H new ATOM 527 N ALA A 39 -1.330 -15.175 6.514 1.00 0.00 N ATOM 528 CA ALA A 39 -1.188 -15.286 5.068 1.00 0.00 C ATOM 529 C ALA A 39 0.039 -16.112 4.698 1.00 0.00 C ATOM 530 O ALA A 39 -0.036 -17.015 3.866 1.00 0.00 O ATOM 531 CB ALA A 39 -1.104 -13.903 4.438 1.00 0.00 C ATOM 0 H ALA A 39 -1.718 -14.287 6.833 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.069 -15.798 4.680 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.998 -14.001 3.358 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.012 -13.344 4.664 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.241 -13.372 4.840 1.00 0.00 H new ATOM 537 N GLY A 40 1.170 -15.796 5.322 1.00 0.00 N ATOM 538 CA GLY A 40 2.397 -16.519 5.045 1.00 0.00 C ATOM 539 C GLY A 40 2.848 -16.364 3.606 1.00 0.00 C ATOM 540 O GLY A 40 2.025 -16.327 2.692 1.00 0.00 O ATOM 0 H GLY A 40 1.258 -15.052 6.014 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.184 -16.162 5.710 1.00 0.00 H new ATOM 0 HA3 GLY A 40 2.250 -17.576 5.265 1.00 0.00 H new ATOM 544 N GLU A 41 4.159 -16.273 3.404 1.00 0.00 N ATOM 545 CA GLU A 41 4.717 -16.119 2.066 1.00 0.00 C ATOM 546 C GLU A 41 3.902 -16.907 1.043 1.00 0.00 C ATOM 547 O GLU A 41 3.762 -18.124 1.150 1.00 0.00 O ATOM 548 CB GLU A 41 6.175 -16.584 2.040 1.00 0.00 C ATOM 549 CG GLU A 41 6.350 -18.057 2.366 1.00 0.00 C ATOM 550 CD GLU A 41 7.804 -18.443 2.558 1.00 0.00 C ATOM 551 OE1 GLU A 41 8.595 -17.577 2.986 1.00 0.00 O ATOM 552 OE2 GLU A 41 8.150 -19.611 2.281 1.00 0.00 O ATOM 0 H GLU A 41 4.854 -16.303 4.150 1.00 0.00 H new ATOM 0 HA GLU A 41 4.676 -15.062 1.802 1.00 0.00 H new ATOM 0 HB2 GLU A 41 6.593 -16.387 1.053 1.00 0.00 H new ATOM 0 HB3 GLU A 41 6.749 -15.992 2.753 1.00 0.00 H new ATOM 0 HG2 GLU A 41 5.792 -18.293 3.272 1.00 0.00 H new ATOM 0 HG3 GLU A 41 5.922 -18.657 1.563 1.00 0.00 H new ATOM 559 N GLY A 42 3.367 -16.202 0.051 1.00 0.00 N ATOM 560 CA GLY A 42 2.573 -16.850 -0.976 1.00 0.00 C ATOM 561 C GLY A 42 2.588 -16.089 -2.287 1.00 0.00 C ATOM 562 O GLY A 42 3.650 -15.831 -2.851 1.00 0.00 O ATOM 0 H GLY A 42 3.469 -15.193 -0.060 1.00 0.00 H new ATOM 0 HA2 GLY A 42 2.951 -17.859 -1.141 1.00 0.00 H new ATOM 0 HA3 GLY A 42 1.545 -16.948 -0.628 1.00 0.00 H new ATOM 566 N GLY A 43 1.404 -15.731 -2.775 1.00 0.00 N ATOM 567 CA GLY A 43 1.308 -15.000 -4.025 1.00 0.00 C ATOM 568 C GLY A 43 0.646 -13.647 -3.857 1.00 0.00 C ATOM 569 O GLY A 43 -0.428 -13.400 -4.406 1.00 0.00 O ATOM 0 H GLY A 43 0.510 -15.934 -2.327 1.00 0.00 H new ATOM 0 HA2 GLY A 43 2.307 -14.863 -4.440 1.00 0.00 H new ATOM 0 HA3 GLY A 43 0.742 -15.591 -4.745 1.00 0.00 H new ATOM 573 N LEU A 44 1.287 -12.768 -3.094 1.00 0.00 N ATOM 574 CA LEU A 44 0.754 -11.432 -2.853 1.00 0.00 C ATOM 575 C LEU A 44 1.272 -10.443 -3.892 1.00 0.00 C ATOM 576 O LEU A 44 2.480 -10.310 -4.089 1.00 0.00 O ATOM 577 CB LEU A 44 1.130 -10.957 -1.448 1.00 0.00 C ATOM 578 CG LEU A 44 0.476 -9.656 -0.982 1.00 0.00 C ATOM 579 CD1 LEU A 44 -0.951 -9.911 -0.522 1.00 0.00 C ATOM 580 CD2 LEU A 44 1.292 -9.019 0.134 1.00 0.00 C ATOM 0 H LEU A 44 2.176 -12.957 -2.632 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.332 -11.481 -2.935 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.872 -11.744 -0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.212 -10.832 -1.406 1.00 0.00 H new ATOM 0 HG LEU A 44 0.447 -8.965 -1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -1.400 -8.974 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -1.531 -10.322 -1.348 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -0.945 -10.620 0.306 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.812 -8.094 0.453 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.353 -9.706 0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.296 -8.800 -0.229 1.00 0.00 H new ATOM 592 N SER A 45 0.350 -9.749 -4.553 1.00 0.00 N ATOM 593 CA SER A 45 0.714 -8.773 -5.573 1.00 0.00 C ATOM 594 C SER A 45 0.564 -7.351 -5.042 1.00 0.00 C ATOM 595 O SER A 45 -0.337 -7.062 -4.253 1.00 0.00 O ATOM 596 CB SER A 45 -0.154 -8.959 -6.819 1.00 0.00 C ATOM 597 OG SER A 45 0.419 -9.906 -7.703 1.00 0.00 O ATOM 0 H SER A 45 -0.654 -9.845 -4.400 1.00 0.00 H new ATOM 0 HA SER A 45 1.759 -8.934 -5.839 1.00 0.00 H new ATOM 0 HB2 SER A 45 -1.151 -9.288 -6.526 1.00 0.00 H new ATOM 0 HB3 SER A 45 -0.271 -8.004 -7.331 1.00 0.00 H new ATOM 0 HG SER A 45 -0.156 -10.008 -8.490 1.00 0.00 H new ATOM 603 N LEU A 46 1.453 -6.466 -5.479 1.00 0.00 N ATOM 604 CA LEU A 46 1.421 -5.072 -5.049 1.00 0.00 C ATOM 605 C LEU A 46 1.594 -4.131 -6.237 1.00 0.00 C ATOM 606 O LEU A 46 2.628 -4.144 -6.905 1.00 0.00 O ATOM 607 CB LEU A 46 2.516 -4.813 -4.014 1.00 0.00 C ATOM 608 CG LEU A 46 2.237 -5.322 -2.599 1.00 0.00 C ATOM 609 CD1 LEU A 46 3.540 -5.603 -1.866 1.00 0.00 C ATOM 610 CD2 LEU A 46 1.395 -4.316 -1.827 1.00 0.00 C ATOM 0 H LEU A 46 2.205 -6.689 -6.131 1.00 0.00 H new ATOM 0 HA LEU A 46 0.448 -4.879 -4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.439 -5.272 -4.368 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.694 -3.739 -3.964 1.00 0.00 H new ATOM 0 HG LEU A 46 1.677 -6.254 -2.673 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.322 -5.964 -0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.107 -6.360 -2.408 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.127 -4.687 -1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.206 -4.694 -0.822 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.929 -3.368 -1.763 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.446 -4.164 -2.342 1.00 0.00 H new ATOM 622 N ALA A 47 0.577 -3.315 -6.493 1.00 0.00 N ATOM 623 CA ALA A 47 0.619 -2.365 -7.597 1.00 0.00 C ATOM 624 C ALA A 47 -0.276 -1.162 -7.320 1.00 0.00 C ATOM 625 O ALA A 47 -1.405 -1.310 -6.852 1.00 0.00 O ATOM 626 CB ALA A 47 0.206 -3.044 -8.894 1.00 0.00 C ATOM 0 H ALA A 47 -0.286 -3.293 -5.950 1.00 0.00 H new ATOM 0 HA ALA A 47 1.644 -2.008 -7.697 1.00 0.00 H new ATOM 0 HB1 ALA A 47 0.242 -2.322 -9.710 1.00 0.00 H new ATOM 0 HB2 ALA A 47 0.888 -3.867 -9.107 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.809 -3.430 -8.796 1.00 0.00 H new ATOM 632 N VAL A 48 0.236 0.030 -7.611 1.00 0.00 N ATOM 633 CA VAL A 48 -0.517 1.259 -7.393 1.00 0.00 C ATOM 634 C VAL A 48 -1.077 1.800 -8.704 1.00 0.00 C ATOM 635 O VAL A 48 -0.392 1.806 -9.726 1.00 0.00 O ATOM 636 CB VAL A 48 0.356 2.344 -6.734 1.00 0.00 C ATOM 637 CG1 VAL A 48 -0.348 3.691 -6.770 1.00 0.00 C ATOM 638 CG2 VAL A 48 0.704 1.952 -5.306 1.00 0.00 C ATOM 0 H VAL A 48 1.169 0.170 -7.998 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.341 1.011 -6.724 1.00 0.00 H new ATOM 0 HB VAL A 48 1.284 2.432 -7.299 1.00 0.00 H new ATOM 0 HG11 VAL A 48 0.284 4.445 -6.300 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.541 3.973 -7.805 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.293 3.622 -6.231 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.321 2.729 -4.855 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.212 1.835 -4.727 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.253 1.010 -5.311 1.00 0.00 H new ATOM 648 N GLU A 49 -2.326 2.254 -8.665 1.00 0.00 N ATOM 649 CA GLU A 49 -2.977 2.797 -9.851 1.00 0.00 C ATOM 650 C GLU A 49 -3.629 4.143 -9.546 1.00 0.00 C ATOM 651 O GLU A 49 -4.632 4.212 -8.837 1.00 0.00 O ATOM 652 CB GLU A 49 -4.028 1.817 -10.377 1.00 0.00 C ATOM 653 CG GLU A 49 -3.448 0.710 -11.241 1.00 0.00 C ATOM 654 CD GLU A 49 -3.023 1.201 -12.612 1.00 0.00 C ATOM 655 OE1 GLU A 49 -3.909 1.576 -13.409 1.00 0.00 O ATOM 656 OE2 GLU A 49 -1.805 1.210 -12.887 1.00 0.00 O ATOM 0 H GLU A 49 -2.906 2.256 -7.826 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.215 2.947 -10.616 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.552 1.370 -9.532 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.769 2.368 -10.956 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -2.589 0.271 -10.734 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.189 -0.081 -11.356 1.00 0.00 H new ATOM 663 N GLY A 50 -3.051 5.211 -10.087 1.00 0.00 N ATOM 664 CA GLY A 50 -3.588 6.540 -9.861 1.00 0.00 C ATOM 665 C GLY A 50 -3.175 7.523 -10.939 1.00 0.00 C ATOM 666 O GLY A 50 -2.939 7.153 -12.089 1.00 0.00 O ATOM 0 H GLY A 50 -2.220 5.179 -10.678 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -4.676 6.487 -9.820 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.250 6.905 -8.891 1.00 0.00 H new ATOM 670 N PRO A 51 -3.085 8.809 -10.569 1.00 0.00 N ATOM 671 CA PRO A 51 -2.699 9.875 -11.498 1.00 0.00 C ATOM 672 C PRO A 51 -1.232 9.787 -11.904 1.00 0.00 C ATOM 673 O PRO A 51 -0.770 10.538 -12.763 1.00 0.00 O ATOM 674 CB PRO A 51 -2.957 11.154 -10.698 1.00 0.00 C ATOM 675 CG PRO A 51 -2.848 10.737 -9.272 1.00 0.00 C ATOM 676 CD PRO A 51 -3.352 9.321 -9.215 1.00 0.00 C ATOM 0 HA PRO A 51 -3.256 9.822 -12.433 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.228 11.927 -10.941 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -3.943 11.565 -10.916 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -1.816 10.798 -8.925 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -3.440 11.388 -8.629 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -2.830 8.739 -8.455 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -4.414 9.282 -8.973 1.00 0.00 H new ATOM 684 N SER A 52 -0.505 8.864 -11.282 1.00 0.00 N ATOM 685 CA SER A 52 0.911 8.681 -11.577 1.00 0.00 C ATOM 686 C SER A 52 1.391 7.311 -11.107 1.00 0.00 C ATOM 687 O SER A 52 0.747 6.664 -10.280 1.00 0.00 O ATOM 688 CB SER A 52 1.740 9.780 -10.910 1.00 0.00 C ATOM 689 OG SER A 52 1.907 10.889 -11.776 1.00 0.00 O ATOM 0 H SER A 52 -0.873 8.232 -10.571 1.00 0.00 H new ATOM 0 HA SER A 52 1.042 8.743 -12.657 1.00 0.00 H new ATOM 0 HB2 SER A 52 1.250 10.103 -9.991 1.00 0.00 H new ATOM 0 HB3 SER A 52 2.716 9.384 -10.629 1.00 0.00 H new ATOM 0 HG SER A 52 1.091 11.018 -12.303 1.00 0.00 H new ATOM 695 N LYS A 53 2.527 6.874 -11.639 1.00 0.00 N ATOM 696 CA LYS A 53 3.096 5.582 -11.275 1.00 0.00 C ATOM 697 C LYS A 53 4.052 5.721 -10.095 1.00 0.00 C ATOM 698 O LYS A 53 5.107 6.345 -10.209 1.00 0.00 O ATOM 699 CB LYS A 53 3.830 4.969 -12.470 1.00 0.00 C ATOM 700 CG LYS A 53 4.481 3.632 -12.164 1.00 0.00 C ATOM 701 CD LYS A 53 5.504 3.254 -13.222 1.00 0.00 C ATOM 702 CE LYS A 53 4.855 2.532 -14.392 1.00 0.00 C ATOM 703 NZ LYS A 53 4.387 1.170 -14.013 1.00 0.00 N ATOM 0 H LYS A 53 3.072 7.396 -12.325 1.00 0.00 H new ATOM 0 HA LYS A 53 2.278 4.923 -10.982 1.00 0.00 H new ATOM 0 HB2 LYS A 53 3.125 4.841 -13.292 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.595 5.666 -12.812 1.00 0.00 H new ATOM 0 HG2 LYS A 53 4.965 3.677 -11.188 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.715 2.859 -12.105 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.007 4.152 -13.581 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.269 2.616 -12.779 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.011 3.117 -14.757 1.00 0.00 H new ATOM 0 HE3 LYS A 53 5.569 2.456 -15.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.268 0.593 -14.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.089 0.723 -13.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.477 1.242 -13.515 1.00 0.00 H new ATOM 717 N ALA A 54 3.676 5.136 -8.962 1.00 0.00 N ATOM 718 CA ALA A 54 4.502 5.193 -7.763 1.00 0.00 C ATOM 719 C ALA A 54 5.062 3.818 -7.417 1.00 0.00 C ATOM 720 O ALA A 54 4.315 2.848 -7.285 1.00 0.00 O ATOM 721 CB ALA A 54 3.699 5.747 -6.595 1.00 0.00 C ATOM 0 H ALA A 54 2.805 4.617 -8.850 1.00 0.00 H new ATOM 0 HA ALA A 54 5.342 5.859 -7.961 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.328 5.784 -5.706 1.00 0.00 H new ATOM 0 HB2 ALA A 54 3.352 6.752 -6.836 1.00 0.00 H new ATOM 0 HB3 ALA A 54 2.841 5.103 -6.405 1.00 0.00 H new ATOM 727 N GLU A 55 6.382 3.741 -7.271 1.00 0.00 N ATOM 728 CA GLU A 55 7.041 2.483 -6.942 1.00 0.00 C ATOM 729 C GLU A 55 6.675 2.029 -5.532 1.00 0.00 C ATOM 730 O GLU A 55 6.343 2.846 -4.673 1.00 0.00 O ATOM 731 CB GLU A 55 8.559 2.630 -7.065 1.00 0.00 C ATOM 732 CG GLU A 55 9.219 3.192 -5.817 1.00 0.00 C ATOM 733 CD GLU A 55 9.642 2.110 -4.842 1.00 0.00 C ATOM 734 OE1 GLU A 55 10.562 1.335 -5.178 1.00 0.00 O ATOM 735 OE2 GLU A 55 9.051 2.038 -3.744 1.00 0.00 O ATOM 0 H GLU A 55 7.015 4.534 -7.375 1.00 0.00 H new ATOM 0 HA GLU A 55 6.698 1.727 -7.648 1.00 0.00 H new ATOM 0 HB2 GLU A 55 8.993 1.655 -7.288 1.00 0.00 H new ATOM 0 HB3 GLU A 55 8.785 3.280 -7.910 1.00 0.00 H new ATOM 0 HG2 GLU A 55 10.092 3.778 -6.105 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.528 3.873 -5.320 1.00 0.00 H new ATOM 742 N ILE A 56 6.739 0.722 -5.302 1.00 0.00 N ATOM 743 CA ILE A 56 6.415 0.160 -3.997 1.00 0.00 C ATOM 744 C ILE A 56 7.524 -0.765 -3.506 1.00 0.00 C ATOM 745 O ILE A 56 7.884 -1.732 -4.178 1.00 0.00 O ATOM 746 CB ILE A 56 5.088 -0.622 -4.034 1.00 0.00 C ATOM 747 CG1 ILE A 56 4.015 0.186 -4.766 1.00 0.00 C ATOM 748 CG2 ILE A 56 4.633 -0.960 -2.622 1.00 0.00 C ATOM 749 CD1 ILE A 56 2.907 -0.666 -5.344 1.00 0.00 C ATOM 0 H ILE A 56 7.012 0.033 -6.002 1.00 0.00 H new ATOM 0 HA ILE A 56 6.314 0.999 -3.309 1.00 0.00 H new ATOM 0 HB ILE A 56 5.247 -1.554 -4.576 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.583 0.910 -4.076 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.484 0.753 -5.570 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.694 -1.512 -2.665 1.00 0.00 H new ATOM 0 HG22 ILE A 56 5.391 -1.570 -2.132 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.487 -0.040 -2.057 1.00 0.00 H new ATOM 0 HD11 ILE A 56 2.182 -0.027 -5.848 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.327 -1.373 -6.059 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.412 -1.213 -4.541 1.00 0.00 H new ATOM 761 N THR A 57 8.061 -0.463 -2.328 1.00 0.00 N ATOM 762 CA THR A 57 9.128 -1.267 -1.746 1.00 0.00 C ATOM 763 C THR A 57 8.632 -2.044 -0.532 1.00 0.00 C ATOM 764 O THR A 57 7.927 -1.500 0.319 1.00 0.00 O ATOM 765 CB THR A 57 10.325 -0.393 -1.327 1.00 0.00 C ATOM 766 OG1 THR A 57 10.753 0.413 -2.431 1.00 0.00 O ATOM 767 CG2 THR A 57 11.482 -1.255 -0.843 1.00 0.00 C ATOM 0 H THR A 57 7.774 0.333 -1.758 1.00 0.00 H new ATOM 0 HA THR A 57 9.451 -1.968 -2.516 1.00 0.00 H new ATOM 0 HB THR A 57 10.007 0.252 -0.508 1.00 0.00 H new ATOM 0 HG1 THR A 57 10.055 1.065 -2.650 1.00 0.00 H new ATOM 0 HG21 THR A 57 12.316 -0.615 -0.553 1.00 0.00 H new ATOM 0 HG22 THR A 57 11.162 -1.846 0.015 1.00 0.00 H new ATOM 0 HG23 THR A 57 11.799 -1.922 -1.645 1.00 0.00 H new ATOM 775 N CYS A 58 9.003 -3.317 -0.458 1.00 0.00 N ATOM 776 CA CYS A 58 8.595 -4.170 0.653 1.00 0.00 C ATOM 777 C CYS A 58 9.773 -4.459 1.577 1.00 0.00 C ATOM 778 O CYS A 58 10.932 -4.364 1.173 1.00 0.00 O ATOM 779 CB CYS A 58 8.009 -5.481 0.128 1.00 0.00 C ATOM 780 SG CYS A 58 9.196 -6.519 -0.757 1.00 0.00 S ATOM 0 H CYS A 58 9.586 -3.782 -1.154 1.00 0.00 H new ATOM 0 HA CYS A 58 7.831 -3.642 1.223 1.00 0.00 H new ATOM 0 HB2 CYS A 58 7.603 -6.046 0.967 1.00 0.00 H new ATOM 0 HB3 CYS A 58 7.175 -5.253 -0.537 1.00 0.00 H new ATOM 0 HG CYS A 58 8.607 -7.605 -1.160 1.00 0.00 H new ATOM 786 N LYS A 59 9.468 -4.811 2.822 1.00 0.00 N ATOM 787 CA LYS A 59 10.501 -5.114 3.806 1.00 0.00 C ATOM 788 C LYS A 59 10.076 -6.275 4.700 1.00 0.00 C ATOM 789 O LYS A 59 8.892 -6.600 4.791 1.00 0.00 O ATOM 790 CB LYS A 59 10.798 -3.880 4.661 1.00 0.00 C ATOM 791 CG LYS A 59 12.229 -3.819 5.164 1.00 0.00 C ATOM 792 CD LYS A 59 12.488 -2.549 5.957 1.00 0.00 C ATOM 793 CE LYS A 59 13.876 -2.552 6.578 1.00 0.00 C ATOM 794 NZ LYS A 59 14.947 -2.576 5.544 1.00 0.00 N ATOM 0 H LYS A 59 8.514 -4.893 3.173 1.00 0.00 H new ATOM 0 HA LYS A 59 11.405 -5.403 3.270 1.00 0.00 H new ATOM 0 HB2 LYS A 59 10.589 -2.984 4.076 1.00 0.00 H new ATOM 0 HB3 LYS A 59 10.121 -3.868 5.515 1.00 0.00 H new ATOM 0 HG2 LYS A 59 12.433 -4.688 5.790 1.00 0.00 H new ATOM 0 HG3 LYS A 59 12.915 -3.867 4.318 1.00 0.00 H new ATOM 0 HD2 LYS A 59 12.383 -1.683 5.303 1.00 0.00 H new ATOM 0 HD3 LYS A 59 11.738 -2.449 6.741 1.00 0.00 H new ATOM 0 HE2 LYS A 59 13.996 -1.668 7.204 1.00 0.00 H new ATOM 0 HE3 LYS A 59 13.981 -3.420 7.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 15.874 -2.458 6.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 14.923 -3.486 5.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 14.794 -1.801 4.867 1.00 0.00 H new ATOM 808 N ASP A 60 11.049 -6.894 5.359 1.00 0.00 N ATOM 809 CA ASP A 60 10.775 -8.017 6.249 1.00 0.00 C ATOM 810 C ASP A 60 10.927 -7.603 7.709 1.00 0.00 C ATOM 811 O ASP A 60 11.997 -7.169 8.134 1.00 0.00 O ATOM 812 CB ASP A 60 11.714 -9.183 5.937 1.00 0.00 C ATOM 813 CG ASP A 60 11.085 -10.529 6.237 1.00 0.00 C ATOM 814 OD1 ASP A 60 10.163 -10.579 7.078 1.00 0.00 O ATOM 815 OD2 ASP A 60 11.515 -11.533 5.631 1.00 0.00 O ATOM 0 H ASP A 60 12.034 -6.638 5.294 1.00 0.00 H new ATOM 0 HA ASP A 60 9.745 -8.335 6.085 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.999 -9.145 4.886 1.00 0.00 H new ATOM 0 HB3 ASP A 60 12.629 -9.075 6.520 1.00 0.00 H new ATOM 820 N ASN A 61 9.847 -7.738 8.472 1.00 0.00 N ATOM 821 CA ASN A 61 9.860 -7.377 9.885 1.00 0.00 C ATOM 822 C ASN A 61 10.129 -8.599 10.758 1.00 0.00 C ATOM 823 O ASN A 61 10.611 -8.478 11.884 1.00 0.00 O ATOM 824 CB ASN A 61 8.527 -6.737 10.281 1.00 0.00 C ATOM 825 CG ASN A 61 8.252 -5.455 9.520 1.00 0.00 C ATOM 826 OD1 ASN A 61 8.719 -4.382 9.900 1.00 0.00 O ATOM 827 ND2 ASN A 61 7.490 -5.562 8.437 1.00 0.00 N ATOM 0 H ASN A 61 8.952 -8.094 8.136 1.00 0.00 H new ATOM 0 HA ASN A 61 10.663 -6.657 10.043 1.00 0.00 H new ATOM 0 HB2 ASN A 61 7.719 -7.445 10.098 1.00 0.00 H new ATOM 0 HB3 ASN A 61 8.531 -6.527 11.351 1.00 0.00 H new ATOM 0 HD21 ASN A 61 7.271 -4.734 7.884 1.00 0.00 H new ATOM 0 HD22 ASN A 61 7.124 -6.473 8.159 1.00 0.00 H new ATOM 834 N LYS A 62 9.815 -9.777 10.229 1.00 0.00 N ATOM 835 CA LYS A 62 10.024 -11.023 10.957 1.00 0.00 C ATOM 836 C LYS A 62 9.290 -11.002 12.294 1.00 0.00 C ATOM 837 O LYS A 62 9.745 -11.596 13.272 1.00 0.00 O ATOM 838 CB LYS A 62 11.519 -11.259 11.187 1.00 0.00 C ATOM 839 CG LYS A 62 12.237 -11.831 9.977 1.00 0.00 C ATOM 840 CD LYS A 62 12.008 -13.328 9.849 1.00 0.00 C ATOM 841 CE LYS A 62 12.894 -14.111 10.806 1.00 0.00 C ATOM 842 NZ LYS A 62 14.282 -14.256 10.285 1.00 0.00 N ATOM 0 H LYS A 62 9.415 -9.895 9.298 1.00 0.00 H new ATOM 0 HA LYS A 62 9.622 -11.838 10.355 1.00 0.00 H new ATOM 0 HB2 LYS A 62 11.989 -10.316 11.465 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.646 -11.939 12.029 1.00 0.00 H new ATOM 0 HG2 LYS A 62 11.887 -11.330 9.075 1.00 0.00 H new ATOM 0 HG3 LYS A 62 13.305 -11.631 10.059 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.961 -13.556 10.052 1.00 0.00 H new ATOM 0 HD3 LYS A 62 12.210 -13.642 8.825 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.920 -13.607 11.772 1.00 0.00 H new ATOM 0 HE3 LYS A 62 12.464 -15.099 10.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 14.854 -14.795 10.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 14.261 -14.760 9.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 14.702 -13.314 10.149 1.00 0.00 H new ATOM 856 N ASP A 63 8.153 -10.316 12.329 1.00 0.00 N ATOM 857 CA ASP A 63 7.355 -10.220 13.545 1.00 0.00 C ATOM 858 C ASP A 63 5.921 -10.671 13.291 1.00 0.00 C ATOM 859 O ASP A 63 5.203 -11.043 14.219 1.00 0.00 O ATOM 860 CB ASP A 63 7.365 -8.785 14.075 1.00 0.00 C ATOM 861 CG ASP A 63 8.702 -8.400 14.677 1.00 0.00 C ATOM 862 OD1 ASP A 63 9.114 -9.041 15.666 1.00 0.00 O ATOM 863 OD2 ASP A 63 9.336 -7.456 14.160 1.00 0.00 O ATOM 0 H ASP A 63 7.763 -9.818 11.529 1.00 0.00 H new ATOM 0 HA ASP A 63 7.797 -10.879 14.293 1.00 0.00 H new ATOM 0 HB2 ASP A 63 7.124 -8.099 13.263 1.00 0.00 H new ATOM 0 HB3 ASP A 63 6.585 -8.673 14.828 1.00 0.00 H new ATOM 868 N GLY A 64 5.509 -10.635 12.028 1.00 0.00 N ATOM 869 CA GLY A 64 4.161 -11.042 11.674 1.00 0.00 C ATOM 870 C GLY A 64 3.472 -10.041 10.768 1.00 0.00 C ATOM 871 O GLY A 64 2.243 -9.985 10.712 1.00 0.00 O ATOM 0 H GLY A 64 6.085 -10.331 11.243 1.00 0.00 H new ATOM 0 HA2 GLY A 64 4.196 -12.012 11.178 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.573 -11.170 12.583 1.00 0.00 H new ATOM 875 N THR A 65 4.265 -9.246 10.056 1.00 0.00 N ATOM 876 CA THR A 65 3.725 -8.240 9.150 1.00 0.00 C ATOM 877 C THR A 65 4.763 -7.815 8.118 1.00 0.00 C ATOM 878 O THR A 65 5.909 -8.266 8.154 1.00 0.00 O ATOM 879 CB THR A 65 3.240 -6.996 9.917 1.00 0.00 C ATOM 880 OG1 THR A 65 4.346 -6.362 10.570 1.00 0.00 O ATOM 881 CG2 THR A 65 2.184 -7.371 10.945 1.00 0.00 C ATOM 0 H THR A 65 5.284 -9.280 10.090 1.00 0.00 H new ATOM 0 HA THR A 65 2.877 -8.697 8.640 1.00 0.00 H new ATOM 0 HB THR A 65 2.796 -6.305 9.201 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.030 -5.571 11.054 1.00 0.00 H new ATOM 0 HG21 THR A 65 1.857 -6.476 11.474 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.331 -7.827 10.441 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.606 -8.080 11.658 1.00 0.00 H new ATOM 889 N CYS A 66 4.356 -6.946 7.200 1.00 0.00 N ATOM 890 CA CYS A 66 5.252 -6.460 6.156 1.00 0.00 C ATOM 891 C CYS A 66 5.227 -4.936 6.085 1.00 0.00 C ATOM 892 O CYS A 66 4.170 -4.315 6.198 1.00 0.00 O ATOM 893 CB CYS A 66 4.861 -7.052 4.802 1.00 0.00 C ATOM 894 SG CYS A 66 6.250 -7.277 3.666 1.00 0.00 S ATOM 0 H CYS A 66 3.412 -6.563 7.157 1.00 0.00 H new ATOM 0 HA CYS A 66 6.265 -6.778 6.404 1.00 0.00 H new ATOM 0 HB2 CYS A 66 4.379 -8.016 4.965 1.00 0.00 H new ATOM 0 HB3 CYS A 66 4.123 -6.401 4.332 1.00 0.00 H new ATOM 0 HG CYS A 66 7.366 -7.240 4.332 1.00 0.00 H new ATOM 900 N THR A 67 6.400 -4.338 5.898 1.00 0.00 N ATOM 901 CA THR A 67 6.514 -2.888 5.815 1.00 0.00 C ATOM 902 C THR A 67 6.654 -2.430 4.368 1.00 0.00 C ATOM 903 O THR A 67 7.732 -2.519 3.780 1.00 0.00 O ATOM 904 CB THR A 67 7.718 -2.371 6.624 1.00 0.00 C ATOM 905 OG1 THR A 67 7.449 -2.481 8.026 1.00 0.00 O ATOM 906 CG2 THR A 67 8.024 -0.923 6.273 1.00 0.00 C ATOM 0 H THR A 67 7.285 -4.837 5.801 1.00 0.00 H new ATOM 0 HA THR A 67 5.598 -2.475 6.238 1.00 0.00 H new ATOM 0 HB THR A 67 8.586 -2.980 6.372 1.00 0.00 H new ATOM 0 HG1 THR A 67 8.220 -2.152 8.534 1.00 0.00 H new ATOM 0 HG21 THR A 67 8.878 -0.580 6.857 1.00 0.00 H new ATOM 0 HG22 THR A 67 8.257 -0.847 5.211 1.00 0.00 H new ATOM 0 HG23 THR A 67 7.157 -0.303 6.499 1.00 0.00 H new ATOM 914 N VAL A 68 5.559 -1.939 3.798 1.00 0.00 N ATOM 915 CA VAL A 68 5.561 -1.465 2.419 1.00 0.00 C ATOM 916 C VAL A 68 5.428 0.053 2.359 1.00 0.00 C ATOM 917 O VAL A 68 4.782 0.664 3.211 1.00 0.00 O ATOM 918 CB VAL A 68 4.418 -2.101 1.605 1.00 0.00 C ATOM 919 CG1 VAL A 68 4.498 -1.673 0.148 1.00 0.00 C ATOM 920 CG2 VAL A 68 4.458 -3.617 1.727 1.00 0.00 C ATOM 0 H VAL A 68 4.658 -1.859 4.270 1.00 0.00 H new ATOM 0 HA VAL A 68 6.516 -1.761 1.984 1.00 0.00 H new ATOM 0 HB VAL A 68 3.468 -1.751 2.010 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.683 -2.132 -0.411 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.417 -0.588 0.083 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.452 -1.992 -0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.644 -4.050 1.146 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.411 -3.987 1.349 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.348 -3.901 2.774 1.00 0.00 H new ATOM 930 N SER A 69 6.044 0.656 1.348 1.00 0.00 N ATOM 931 CA SER A 69 5.999 2.104 1.178 1.00 0.00 C ATOM 932 C SER A 69 6.035 2.479 -0.300 1.00 0.00 C ATOM 933 O SER A 69 6.711 1.831 -1.100 1.00 0.00 O ATOM 934 CB SER A 69 7.168 2.762 1.912 1.00 0.00 C ATOM 935 OG SER A 69 7.336 2.207 3.206 1.00 0.00 O ATOM 0 H SER A 69 6.581 0.164 0.633 1.00 0.00 H new ATOM 0 HA SER A 69 5.063 2.466 1.604 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.084 2.631 1.335 1.00 0.00 H new ATOM 0 HB3 SER A 69 6.993 3.835 1.993 1.00 0.00 H new ATOM 0 HG SER A 69 8.266 2.322 3.493 1.00 0.00 H new ATOM 941 N TYR A 70 5.304 3.529 -0.655 1.00 0.00 N ATOM 942 CA TYR A 70 5.250 3.991 -2.037 1.00 0.00 C ATOM 943 C TYR A 70 5.486 5.496 -2.119 1.00 0.00 C ATOM 944 O TYR A 70 5.079 6.249 -1.233 1.00 0.00 O ATOM 945 CB TYR A 70 3.899 3.641 -2.662 1.00 0.00 C ATOM 946 CG TYR A 70 2.768 4.531 -2.198 1.00 0.00 C ATOM 947 CD1 TYR A 70 2.633 5.825 -2.685 1.00 0.00 C ATOM 948 CD2 TYR A 70 1.837 4.079 -1.271 1.00 0.00 C ATOM 949 CE1 TYR A 70 1.602 6.643 -2.263 1.00 0.00 C ATOM 950 CE2 TYR A 70 0.802 4.889 -0.845 1.00 0.00 C ATOM 951 CZ TYR A 70 0.689 6.170 -1.344 1.00 0.00 C ATOM 952 OH TYR A 70 -0.339 6.981 -0.921 1.00 0.00 O ATOM 0 H TYR A 70 4.740 4.077 -0.005 1.00 0.00 H new ATOM 0 HA TYR A 70 6.041 3.487 -2.592 1.00 0.00 H new ATOM 0 HB2 TYR A 70 3.982 3.709 -3.747 1.00 0.00 H new ATOM 0 HB3 TYR A 70 3.656 2.605 -2.425 1.00 0.00 H new ATOM 0 HD1 TYR A 70 3.346 6.198 -3.406 1.00 0.00 H new ATOM 0 HD2 TYR A 70 1.924 3.077 -0.877 1.00 0.00 H new ATOM 0 HE1 TYR A 70 1.512 7.647 -2.651 1.00 0.00 H new ATOM 0 HE2 TYR A 70 0.085 4.521 -0.125 1.00 0.00 H new ATOM 0 HH TYR A 70 -0.279 7.106 0.049 1.00 0.00 H new ATOM 962 N LEU A 71 6.146 5.928 -3.188 1.00 0.00 N ATOM 963 CA LEU A 71 6.436 7.343 -3.388 1.00 0.00 C ATOM 964 C LEU A 71 5.675 7.891 -4.591 1.00 0.00 C ATOM 965 O LEU A 71 6.064 7.697 -5.743 1.00 0.00 O ATOM 966 CB LEU A 71 7.939 7.553 -3.582 1.00 0.00 C ATOM 967 CG LEU A 71 8.381 8.982 -3.902 1.00 0.00 C ATOM 968 CD1 LEU A 71 8.649 9.757 -2.621 1.00 0.00 C ATOM 969 CD2 LEU A 71 9.617 8.971 -4.789 1.00 0.00 C ATOM 0 H LEU A 71 6.490 5.318 -3.930 1.00 0.00 H new ATOM 0 HA LEU A 71 6.111 7.884 -2.499 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.451 7.230 -2.675 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.276 6.901 -4.388 1.00 0.00 H new ATOM 0 HG LEU A 71 7.575 9.479 -4.442 1.00 0.00 H new ATOM 0 HD11 LEU A 71 8.962 10.771 -2.868 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.740 9.794 -2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 71 9.437 9.262 -2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.918 9.996 -5.007 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.429 8.456 -4.275 1.00 0.00 H new ATOM 0 HD23 LEU A 71 9.391 8.453 -5.721 1.00 0.00 H new ATOM 981 N PRO A 72 4.565 8.593 -4.320 1.00 0.00 N ATOM 982 CA PRO A 72 3.728 9.186 -5.367 1.00 0.00 C ATOM 983 C PRO A 72 4.414 10.354 -6.066 1.00 0.00 C ATOM 984 O PRO A 72 5.337 10.962 -5.522 1.00 0.00 O ATOM 985 CB PRO A 72 2.494 9.670 -4.602 1.00 0.00 C ATOM 986 CG PRO A 72 2.974 9.894 -3.210 1.00 0.00 C ATOM 987 CD PRO A 72 4.042 8.863 -2.970 1.00 0.00 C ATOM 0 HA PRO A 72 3.502 8.474 -6.161 1.00 0.00 H new ATOM 0 HB2 PRO A 72 2.094 10.587 -5.035 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.695 8.929 -4.631 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.371 10.902 -3.091 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.159 9.786 -2.494 1.00 0.00 H new ATOM 0 HD2 PRO A 72 4.820 9.238 -2.305 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.635 7.963 -2.509 1.00 0.00 H new ATOM 995 N THR A 73 3.959 10.664 -7.276 1.00 0.00 N ATOM 996 CA THR A 73 4.530 11.759 -8.050 1.00 0.00 C ATOM 997 C THR A 73 3.516 12.882 -8.244 1.00 0.00 C ATOM 998 O THR A 73 3.886 14.025 -8.509 1.00 0.00 O ATOM 999 CB THR A 73 5.016 11.278 -9.430 1.00 0.00 C ATOM 1000 OG1 THR A 73 5.879 10.145 -9.278 1.00 0.00 O ATOM 1001 CG2 THR A 73 5.755 12.389 -10.161 1.00 0.00 C ATOM 0 H THR A 73 3.196 10.172 -7.741 1.00 0.00 H new ATOM 0 HA THR A 73 5.382 12.136 -7.484 1.00 0.00 H new ATOM 0 HB THR A 73 4.144 10.994 -10.019 1.00 0.00 H new ATOM 0 HG1 THR A 73 6.182 9.844 -10.160 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.089 12.026 -11.133 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.087 13.239 -10.301 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.619 12.699 -9.573 1.00 0.00 H new ATOM 1009 N ALA A 74 2.237 12.548 -8.110 1.00 0.00 N ATOM 1010 CA ALA A 74 1.171 13.529 -8.268 1.00 0.00 C ATOM 1011 C ALA A 74 0.055 13.294 -7.255 1.00 0.00 C ATOM 1012 O ALA A 74 -0.270 12.160 -6.905 1.00 0.00 O ATOM 1013 CB ALA A 74 0.618 13.484 -9.685 1.00 0.00 C ATOM 0 H ALA A 74 1.914 11.605 -7.892 1.00 0.00 H new ATOM 0 HA ALA A 74 1.591 14.518 -8.085 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -0.178 14.222 -9.789 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.415 13.708 -10.394 1.00 0.00 H new ATOM 0 HB3 ALA A 74 0.220 12.490 -9.889 1.00 0.00 H new ATOM 1019 N PRO A 75 -0.547 14.392 -6.773 1.00 0.00 N ATOM 1020 CA PRO A 75 -1.636 14.331 -5.793 1.00 0.00 C ATOM 1021 C PRO A 75 -2.922 13.769 -6.389 1.00 0.00 C ATOM 1022 O PRO A 75 -3.286 14.091 -7.519 1.00 0.00 O ATOM 1023 CB PRO A 75 -1.830 15.794 -5.387 1.00 0.00 C ATOM 1024 CG PRO A 75 -1.335 16.579 -6.553 1.00 0.00 C ATOM 1025 CD PRO A 75 -0.211 15.776 -7.146 1.00 0.00 C ATOM 0 HA PRO A 75 -1.397 13.671 -4.959 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -2.878 16.012 -5.179 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.270 16.032 -4.483 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -2.129 16.737 -7.283 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.988 17.564 -6.241 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -0.157 15.899 -8.228 1.00 0.00 H new ATOM 0 HD3 PRO A 75 0.755 16.078 -6.742 1.00 0.00 H new ATOM 1033 N GLY A 76 -3.606 12.926 -5.622 1.00 0.00 N ATOM 1034 CA GLY A 76 -4.844 12.333 -6.092 1.00 0.00 C ATOM 1035 C GLY A 76 -5.200 11.064 -5.343 1.00 0.00 C ATOM 1036 O GLY A 76 -4.532 10.698 -4.376 1.00 0.00 O ATOM 0 H GLY A 76 -3.325 12.643 -4.683 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -5.653 13.055 -5.983 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -4.756 12.111 -7.156 1.00 0.00 H new ATOM 1040 N ASP A 77 -6.255 10.392 -5.789 1.00 0.00 N ATOM 1041 CA ASP A 77 -6.700 9.156 -5.154 1.00 0.00 C ATOM 1042 C ASP A 77 -5.985 7.950 -5.754 1.00 0.00 C ATOM 1043 O ASP A 77 -6.305 7.513 -6.861 1.00 0.00 O ATOM 1044 CB ASP A 77 -8.213 8.996 -5.305 1.00 0.00 C ATOM 1045 CG ASP A 77 -8.725 9.548 -6.621 1.00 0.00 C ATOM 1046 OD1 ASP A 77 -8.693 10.784 -6.799 1.00 0.00 O ATOM 1047 OD2 ASP A 77 -9.158 8.744 -7.473 1.00 0.00 O ATOM 0 H ASP A 77 -6.819 10.682 -6.588 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.453 9.211 -4.094 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.473 7.940 -5.232 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.713 9.505 -4.481 1.00 0.00 H new ATOM 1052 N TYR A 78 -5.017 7.415 -5.018 1.00 0.00 N ATOM 1053 CA TYR A 78 -4.255 6.261 -5.479 1.00 0.00 C ATOM 1054 C TYR A 78 -4.987 4.962 -5.160 1.00 0.00 C ATOM 1055 O TYR A 78 -5.667 4.854 -4.139 1.00 0.00 O ATOM 1056 CB TYR A 78 -2.868 6.249 -4.835 1.00 0.00 C ATOM 1057 CG TYR A 78 -1.900 7.225 -5.465 1.00 0.00 C ATOM 1058 CD1 TYR A 78 -1.173 6.880 -6.598 1.00 0.00 C ATOM 1059 CD2 TYR A 78 -1.710 8.492 -4.926 1.00 0.00 C ATOM 1060 CE1 TYR A 78 -0.287 7.768 -7.177 1.00 0.00 C ATOM 1061 CE2 TYR A 78 -0.827 9.387 -5.499 1.00 0.00 C ATOM 1062 CZ TYR A 78 -0.118 9.020 -6.624 1.00 0.00 C ATOM 1063 OH TYR A 78 0.764 9.909 -7.196 1.00 0.00 O ATOM 0 H TYR A 78 -4.742 7.762 -4.099 1.00 0.00 H new ATOM 0 HA TYR A 78 -4.145 6.339 -6.561 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -2.967 6.481 -3.775 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.453 5.243 -4.904 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -1.303 5.900 -7.034 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -2.262 8.782 -4.044 1.00 0.00 H new ATOM 0 HE1 TYR A 78 0.270 7.483 -8.057 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -0.693 10.368 -5.069 1.00 0.00 H new ATOM 0 HH TYR A 78 0.276 10.700 -7.506 1.00 0.00 H new ATOM 1073 N SER A 79 -4.843 3.976 -6.040 1.00 0.00 N ATOM 1074 CA SER A 79 -5.492 2.684 -5.855 1.00 0.00 C ATOM 1075 C SER A 79 -4.460 1.587 -5.611 1.00 0.00 C ATOM 1076 O SER A 79 -3.874 1.052 -6.552 1.00 0.00 O ATOM 1077 CB SER A 79 -6.343 2.337 -7.078 1.00 0.00 C ATOM 1078 OG SER A 79 -7.412 3.254 -7.232 1.00 0.00 O ATOM 0 H SER A 79 -4.282 4.048 -6.889 1.00 0.00 H new ATOM 0 HA SER A 79 -6.138 2.752 -4.980 1.00 0.00 H new ATOM 0 HB2 SER A 79 -5.720 2.346 -7.973 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.738 1.327 -6.975 1.00 0.00 H new ATOM 0 HG SER A 79 -7.940 3.012 -8.021 1.00 0.00 H new ATOM 1084 N ILE A 80 -4.244 1.258 -4.342 1.00 0.00 N ATOM 1085 CA ILE A 80 -3.284 0.225 -3.974 1.00 0.00 C ATOM 1086 C ILE A 80 -3.886 -1.167 -4.134 1.00 0.00 C ATOM 1087 O ILE A 80 -4.561 -1.669 -3.234 1.00 0.00 O ATOM 1088 CB ILE A 80 -2.798 0.399 -2.523 1.00 0.00 C ATOM 1089 CG1 ILE A 80 -2.146 1.770 -2.341 1.00 0.00 C ATOM 1090 CG2 ILE A 80 -1.825 -0.710 -2.154 1.00 0.00 C ATOM 1091 CD1 ILE A 80 -2.290 2.328 -0.942 1.00 0.00 C ATOM 0 H ILE A 80 -4.721 1.692 -3.552 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.434 0.330 -4.648 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.659 0.337 -1.857 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -1.087 1.695 -2.586 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -2.588 2.470 -3.050 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.490 -0.573 -1.126 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -2.321 -1.676 -2.249 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -0.965 -0.677 -2.823 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -1.804 3.302 -0.887 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.347 2.436 -0.700 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -1.823 1.648 -0.229 1.00 0.00 H new ATOM 1103 N ILE A 81 -3.636 -1.786 -5.282 1.00 0.00 N ATOM 1104 CA ILE A 81 -4.151 -3.121 -5.558 1.00 0.00 C ATOM 1105 C ILE A 81 -3.344 -4.185 -4.822 1.00 0.00 C ATOM 1106 O ILE A 81 -2.125 -4.268 -4.972 1.00 0.00 O ATOM 1107 CB ILE A 81 -4.133 -3.431 -7.067 1.00 0.00 C ATOM 1108 CG1 ILE A 81 -4.976 -2.408 -7.830 1.00 0.00 C ATOM 1109 CG2 ILE A 81 -4.641 -4.842 -7.324 1.00 0.00 C ATOM 1110 CD1 ILE A 81 -4.493 -2.159 -9.242 1.00 0.00 C ATOM 0 H ILE A 81 -3.080 -1.384 -6.037 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.182 -3.141 -5.204 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.105 -3.365 -7.424 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.009 -2.754 -7.864 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.973 -1.466 -7.282 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.622 -5.046 -8.395 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.003 -5.558 -6.807 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.663 -4.934 -6.955 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.138 -1.423 -9.723 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.470 -1.783 -9.216 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.523 -3.091 -9.806 1.00 0.00 H new ATOM 1122 N VAL A 82 -4.032 -4.998 -4.027 1.00 0.00 N ATOM 1123 CA VAL A 82 -3.380 -6.059 -3.269 1.00 0.00 C ATOM 1124 C VAL A 82 -4.148 -7.371 -3.388 1.00 0.00 C ATOM 1125 O VAL A 82 -5.141 -7.586 -2.693 1.00 0.00 O ATOM 1126 CB VAL A 82 -3.249 -5.687 -1.781 1.00 0.00 C ATOM 1127 CG1 VAL A 82 -2.640 -6.837 -0.994 1.00 0.00 C ATOM 1128 CG2 VAL A 82 -2.421 -4.421 -1.619 1.00 0.00 C ATOM 0 H VAL A 82 -5.041 -4.942 -3.891 1.00 0.00 H new ATOM 0 HA VAL A 82 -2.384 -6.184 -3.693 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.246 -5.495 -1.384 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -2.555 -6.555 0.056 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -3.277 -7.717 -1.083 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -1.650 -7.065 -1.389 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -2.339 -4.173 -0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -1.425 -4.582 -2.032 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -2.905 -3.600 -2.148 1.00 0.00 H new ATOM 1138 N ARG A 83 -3.681 -8.245 -4.274 1.00 0.00 N ATOM 1139 CA ARG A 83 -4.324 -9.536 -4.484 1.00 0.00 C ATOM 1140 C ARG A 83 -3.520 -10.657 -3.831 1.00 0.00 C ATOM 1141 O ARG A 83 -2.315 -10.527 -3.616 1.00 0.00 O ATOM 1142 CB ARG A 83 -4.482 -9.813 -5.981 1.00 0.00 C ATOM 1143 CG ARG A 83 -5.301 -8.762 -6.711 1.00 0.00 C ATOM 1144 CD ARG A 83 -5.450 -9.098 -8.187 1.00 0.00 C ATOM 1145 NE ARG A 83 -5.581 -7.899 -9.010 1.00 0.00 N ATOM 1146 CZ ARG A 83 -5.830 -7.927 -10.315 1.00 0.00 C ATOM 1147 NH1 ARG A 83 -5.975 -9.087 -10.940 1.00 0.00 N ATOM 1148 NH2 ARG A 83 -5.936 -6.794 -10.996 1.00 0.00 N ATOM 0 H ARG A 83 -2.860 -8.082 -4.857 1.00 0.00 H new ATOM 0 HA ARG A 83 -5.310 -9.502 -4.021 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.494 -9.873 -6.437 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.954 -10.786 -6.114 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -6.287 -8.685 -6.253 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.823 -7.788 -6.605 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.584 -9.672 -8.517 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.325 -9.732 -8.328 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.476 -6.990 -8.559 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.896 -9.960 -10.419 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.166 -9.106 -11.942 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.826 -5.900 -10.518 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.127 -6.817 -11.998 1.00 0.00 H new ATOM 1162 N PHE A 84 -4.195 -11.758 -3.518 1.00 0.00 N ATOM 1163 CA PHE A 84 -3.545 -12.901 -2.888 1.00 0.00 C ATOM 1164 C PHE A 84 -3.975 -14.205 -3.552 1.00 0.00 C ATOM 1165 O PHE A 84 -5.074 -14.705 -3.310 1.00 0.00 O ATOM 1166 CB PHE A 84 -3.875 -12.943 -1.395 1.00 0.00 C ATOM 1167 CG PHE A 84 -2.984 -13.863 -0.609 1.00 0.00 C ATOM 1168 CD1 PHE A 84 -1.620 -13.632 -0.537 1.00 0.00 C ATOM 1169 CD2 PHE A 84 -3.510 -14.958 0.055 1.00 0.00 C ATOM 1170 CE1 PHE A 84 -0.797 -14.476 0.185 1.00 0.00 C ATOM 1171 CE2 PHE A 84 -2.693 -15.805 0.779 1.00 0.00 C ATOM 1172 CZ PHE A 84 -1.334 -15.565 0.843 1.00 0.00 C ATOM 0 H PHE A 84 -5.193 -11.883 -3.691 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.468 -12.789 -3.012 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -3.796 -11.936 -0.985 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -4.911 -13.258 -1.269 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -1.195 -12.783 -1.051 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -4.571 -15.152 0.007 1.00 0.00 H new ATOM 0 HE1 PHE A 84 0.265 -14.284 0.234 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -3.117 -16.654 1.295 1.00 0.00 H new ATOM 0 HZ PHE A 84 -0.693 -16.227 1.406 1.00 0.00 H new ATOM 1182 N ASP A 85 -3.101 -14.751 -4.391 1.00 0.00 N ATOM 1183 CA ASP A 85 -3.389 -15.997 -5.091 1.00 0.00 C ATOM 1184 C ASP A 85 -4.555 -15.821 -6.059 1.00 0.00 C ATOM 1185 O ASP A 85 -5.409 -16.699 -6.184 1.00 0.00 O ATOM 1186 CB ASP A 85 -3.705 -17.109 -4.089 1.00 0.00 C ATOM 1187 CG ASP A 85 -2.575 -17.341 -3.106 1.00 0.00 C ATOM 1188 OD1 ASP A 85 -1.456 -17.667 -3.555 1.00 0.00 O ATOM 1189 OD2 ASP A 85 -2.808 -17.197 -1.887 1.00 0.00 O ATOM 0 H ASP A 85 -2.187 -14.350 -4.603 1.00 0.00 H new ATOM 0 HA ASP A 85 -2.504 -16.275 -5.664 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.612 -16.854 -3.541 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -3.908 -18.034 -4.629 1.00 0.00 H new ATOM 1194 N ASP A 86 -4.585 -14.680 -6.739 1.00 0.00 N ATOM 1195 CA ASP A 86 -5.647 -14.388 -7.695 1.00 0.00 C ATOM 1196 C ASP A 86 -6.957 -14.082 -6.976 1.00 0.00 C ATOM 1197 O ASP A 86 -8.038 -14.398 -7.472 1.00 0.00 O ATOM 1198 CB ASP A 86 -5.839 -15.566 -8.652 1.00 0.00 C ATOM 1199 CG ASP A 86 -6.523 -15.159 -9.942 1.00 0.00 C ATOM 1200 OD1 ASP A 86 -7.729 -14.834 -9.897 1.00 0.00 O ATOM 1201 OD2 ASP A 86 -5.853 -15.163 -10.995 1.00 0.00 O ATOM 0 H ASP A 86 -3.886 -13.943 -6.646 1.00 0.00 H new ATOM 0 HA ASP A 86 -5.354 -13.508 -8.268 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.868 -16.005 -8.882 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -6.430 -16.338 -8.159 1.00 0.00 H new ATOM 1206 N LYS A 87 -6.852 -13.466 -5.804 1.00 0.00 N ATOM 1207 CA LYS A 87 -8.028 -13.116 -5.015 1.00 0.00 C ATOM 1208 C LYS A 87 -7.839 -11.768 -4.327 1.00 0.00 C ATOM 1209 O LYS A 87 -6.932 -11.597 -3.512 1.00 0.00 O ATOM 1210 CB LYS A 87 -8.307 -14.199 -3.971 1.00 0.00 C ATOM 1211 CG LYS A 87 -8.589 -15.565 -4.572 1.00 0.00 C ATOM 1212 CD LYS A 87 -10.012 -15.661 -5.095 1.00 0.00 C ATOM 1213 CE LYS A 87 -10.477 -17.107 -5.185 1.00 0.00 C ATOM 1214 NZ LYS A 87 -11.676 -17.251 -6.055 1.00 0.00 N ATOM 0 H LYS A 87 -5.964 -13.198 -5.379 1.00 0.00 H new ATOM 0 HA LYS A 87 -8.880 -13.043 -5.691 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -7.450 -14.276 -3.302 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.160 -13.895 -3.364 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.888 -15.758 -5.384 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -8.424 -16.336 -3.819 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.680 -15.103 -4.439 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.071 -15.197 -6.079 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.668 -17.725 -5.576 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -10.707 -17.477 -4.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.961 -18.250 -6.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -12.456 -16.682 -5.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.450 -16.922 -7.015 1.00 0.00 H new ATOM 1228 N HIS A 88 -8.703 -10.813 -4.659 1.00 0.00 N ATOM 1229 CA HIS A 88 -8.633 -9.481 -4.070 1.00 0.00 C ATOM 1230 C HIS A 88 -8.965 -9.526 -2.582 1.00 0.00 C ATOM 1231 O HIS A 88 -9.936 -10.163 -2.172 1.00 0.00 O ATOM 1232 CB HIS A 88 -9.591 -8.531 -4.790 1.00 0.00 C ATOM 1233 CG HIS A 88 -8.937 -7.724 -5.869 1.00 0.00 C ATOM 1234 ND1 HIS A 88 -8.663 -6.379 -5.742 1.00 0.00 N ATOM 1235 CD2 HIS A 88 -8.499 -8.081 -7.099 1.00 0.00 C ATOM 1236 CE1 HIS A 88 -8.088 -5.942 -6.848 1.00 0.00 C ATOM 1237 NE2 HIS A 88 -7.976 -6.956 -7.688 1.00 0.00 N ATOM 0 H HIS A 88 -9.459 -10.937 -5.332 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.613 -9.113 -4.185 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -10.406 -9.110 -5.224 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -10.035 -7.854 -4.060 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -8.872 -5.810 -4.922 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.551 -9.067 -7.536 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -7.764 -4.929 -7.034 1.00 0.00 H new ATOM 1246 N ILE A 89 -8.154 -8.846 -1.779 1.00 0.00 N ATOM 1247 CA ILE A 89 -8.362 -8.809 -0.337 1.00 0.00 C ATOM 1248 C ILE A 89 -9.498 -7.859 0.030 1.00 0.00 C ATOM 1249 O ILE A 89 -9.790 -6.897 -0.681 1.00 0.00 O ATOM 1250 CB ILE A 89 -7.085 -8.375 0.406 1.00 0.00 C ATOM 1251 CG1 ILE A 89 -6.777 -6.904 0.121 1.00 0.00 C ATOM 1252 CG2 ILE A 89 -5.912 -9.255 0.001 1.00 0.00 C ATOM 1253 CD1 ILE A 89 -5.814 -6.285 1.109 1.00 0.00 C ATOM 0 H ILE A 89 -7.347 -8.313 -2.103 1.00 0.00 H new ATOM 0 HA ILE A 89 -8.624 -9.822 -0.030 1.00 0.00 H new ATOM 0 HB ILE A 89 -7.249 -8.491 1.477 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -6.361 -6.816 -0.883 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.708 -6.338 0.131 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.017 -8.936 0.534 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -6.133 -10.293 0.251 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.745 -9.168 -1.073 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -5.642 -5.242 0.845 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.236 -6.340 2.112 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.868 -6.826 1.083 1.00 0.00 H new ATOM 1265 N PRO A 90 -10.153 -8.131 1.169 1.00 0.00 N ATOM 1266 CA PRO A 90 -11.265 -7.311 1.658 1.00 0.00 C ATOM 1267 C PRO A 90 -10.806 -5.938 2.136 1.00 0.00 C ATOM 1268 O PRO A 90 -10.590 -5.725 3.328 1.00 0.00 O ATOM 1269 CB PRO A 90 -11.819 -8.127 2.828 1.00 0.00 C ATOM 1270 CG PRO A 90 -10.669 -8.951 3.294 1.00 0.00 C ATOM 1271 CD PRO A 90 -9.858 -9.261 2.066 1.00 0.00 C ATOM 0 HA PRO A 90 -11.998 -7.109 0.876 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -12.189 -7.479 3.622 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -12.653 -8.754 2.513 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -10.073 -8.410 4.029 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -11.014 -9.866 3.775 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.794 -9.327 2.293 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.149 -10.213 1.622 1.00 0.00 H new ATOM 1279 N GLY A 91 -10.659 -5.008 1.197 1.00 0.00 N ATOM 1280 CA GLY A 91 -10.227 -3.666 1.542 1.00 0.00 C ATOM 1281 C GLY A 91 -9.421 -3.014 0.437 1.00 0.00 C ATOM 1282 O GLY A 91 -9.126 -1.820 0.496 1.00 0.00 O ATOM 0 H GLY A 91 -10.831 -5.160 0.203 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.100 -3.052 1.761 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -9.627 -3.703 2.451 1.00 0.00 H new ATOM 1286 N SER A 92 -9.063 -3.798 -0.575 1.00 0.00 N ATOM 1287 CA SER A 92 -8.281 -3.291 -1.696 1.00 0.00 C ATOM 1288 C SER A 92 -9.103 -3.305 -2.981 1.00 0.00 C ATOM 1289 O SER A 92 -10.038 -4.089 -3.142 1.00 0.00 O ATOM 1290 CB SER A 92 -7.012 -4.126 -1.880 1.00 0.00 C ATOM 1291 OG SER A 92 -6.640 -4.195 -3.245 1.00 0.00 O ATOM 0 H SER A 92 -9.302 -4.787 -0.641 1.00 0.00 H new ATOM 0 HA SER A 92 -8.000 -2.261 -1.475 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.199 -3.690 -1.300 1.00 0.00 H new ATOM 0 HB3 SER A 92 -7.176 -5.132 -1.493 1.00 0.00 H new ATOM 0 HG SER A 92 -6.933 -5.051 -3.621 1.00 0.00 H new ATOM 1297 N PRO A 93 -8.746 -2.416 -3.920 1.00 0.00 N ATOM 1298 CA PRO A 93 -7.635 -1.477 -3.740 1.00 0.00 C ATOM 1299 C PRO A 93 -7.945 -0.404 -2.702 1.00 0.00 C ATOM 1300 O PRO A 93 -9.061 0.113 -2.643 1.00 0.00 O ATOM 1301 CB PRO A 93 -7.473 -0.849 -5.126 1.00 0.00 C ATOM 1302 CG PRO A 93 -8.814 -0.979 -5.760 1.00 0.00 C ATOM 1303 CD PRO A 93 -9.401 -2.258 -5.230 1.00 0.00 C ATOM 0 HA PRO A 93 -6.736 -1.974 -3.375 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -7.169 0.195 -5.054 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -6.709 -1.365 -5.707 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -9.447 -0.127 -5.512 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -8.731 -1.009 -6.846 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.485 -2.193 -5.132 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.190 -3.100 -5.889 1.00 0.00 H new ATOM 1311 N PHE A 94 -6.951 -0.072 -1.885 1.00 0.00 N ATOM 1312 CA PHE A 94 -7.118 0.939 -0.848 1.00 0.00 C ATOM 1313 C PHE A 94 -6.955 2.342 -1.426 1.00 0.00 C ATOM 1314 O PHE A 94 -5.871 2.721 -1.872 1.00 0.00 O ATOM 1315 CB PHE A 94 -6.106 0.719 0.278 1.00 0.00 C ATOM 1316 CG PHE A 94 -6.439 -0.448 1.163 1.00 0.00 C ATOM 1317 CD1 PHE A 94 -6.044 -1.731 0.820 1.00 0.00 C ATOM 1318 CD2 PHE A 94 -7.148 -0.262 2.339 1.00 0.00 C ATOM 1319 CE1 PHE A 94 -6.349 -2.806 1.632 1.00 0.00 C ATOM 1320 CE2 PHE A 94 -7.455 -1.333 3.156 1.00 0.00 C ATOM 1321 CZ PHE A 94 -7.056 -2.607 2.802 1.00 0.00 C ATOM 0 H PHE A 94 -6.021 -0.489 -1.921 1.00 0.00 H new ATOM 0 HA PHE A 94 -8.126 0.845 -0.444 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -5.118 0.565 -0.157 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -6.049 1.622 0.886 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -5.491 -1.893 -0.093 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -7.464 0.732 2.620 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -6.035 -3.801 1.353 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -8.007 -1.174 4.071 1.00 0.00 H new ATOM 0 HZ PHE A 94 -7.296 -3.446 3.438 1.00 0.00 H new ATOM 1331 N THR A 95 -8.040 3.110 -1.415 1.00 0.00 N ATOM 1332 CA THR A 95 -8.019 4.470 -1.939 1.00 0.00 C ATOM 1333 C THR A 95 -7.312 5.419 -0.978 1.00 0.00 C ATOM 1334 O THR A 95 -7.891 5.856 0.015 1.00 0.00 O ATOM 1335 CB THR A 95 -9.444 4.993 -2.202 1.00 0.00 C ATOM 1336 OG1 THR A 95 -10.121 4.128 -3.121 1.00 0.00 O ATOM 1337 CG2 THR A 95 -9.407 6.407 -2.762 1.00 0.00 C ATOM 0 H THR A 95 -8.945 2.813 -1.049 1.00 0.00 H new ATOM 0 HA THR A 95 -7.472 4.437 -2.881 1.00 0.00 H new ATOM 0 HB THR A 95 -9.982 5.009 -1.254 1.00 0.00 H new ATOM 0 HG1 THR A 95 -11.027 4.466 -3.282 1.00 0.00 H new ATOM 0 HG21 THR A 95 -10.425 6.755 -2.940 1.00 0.00 H new ATOM 0 HG22 THR A 95 -8.917 7.069 -2.048 1.00 0.00 H new ATOM 0 HG23 THR A 95 -8.853 6.412 -3.701 1.00 0.00 H new ATOM 1345 N ALA A 96 -6.057 5.733 -1.282 1.00 0.00 N ATOM 1346 CA ALA A 96 -5.271 6.633 -0.446 1.00 0.00 C ATOM 1347 C ALA A 96 -5.276 8.050 -1.009 1.00 0.00 C ATOM 1348 O ALA A 96 -5.068 8.255 -2.205 1.00 0.00 O ATOM 1349 CB ALA A 96 -3.845 6.120 -0.314 1.00 0.00 C ATOM 0 H ALA A 96 -5.563 5.378 -2.101 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.728 6.662 0.543 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.270 6.802 0.313 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.855 5.130 0.141 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.387 6.061 -1.301 1.00 0.00 H new ATOM 1355 N LYS A 97 -5.515 9.026 -0.140 1.00 0.00 N ATOM 1356 CA LYS A 97 -5.547 10.425 -0.549 1.00 0.00 C ATOM 1357 C LYS A 97 -4.164 11.058 -0.433 1.00 0.00 C ATOM 1358 O LYS A 97 -3.559 11.055 0.640 1.00 0.00 O ATOM 1359 CB LYS A 97 -6.550 11.205 0.304 1.00 0.00 C ATOM 1360 CG LYS A 97 -6.471 12.710 0.112 1.00 0.00 C ATOM 1361 CD LYS A 97 -7.285 13.163 -1.088 1.00 0.00 C ATOM 1362 CE LYS A 97 -8.747 13.372 -0.722 1.00 0.00 C ATOM 1363 NZ LYS A 97 -9.534 12.113 -0.840 1.00 0.00 N ATOM 0 H LYS A 97 -5.690 8.874 0.853 1.00 0.00 H new ATOM 0 HA LYS A 97 -5.859 10.465 -1.593 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -7.558 10.869 0.063 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -6.379 10.972 1.355 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -6.834 13.212 1.009 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.430 13.007 -0.020 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -6.871 14.092 -1.481 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -7.210 12.420 -1.882 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -8.816 13.749 0.299 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -9.179 14.133 -1.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -10.446 12.315 -1.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.005 11.425 -1.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.701 11.718 0.107 1.00 0.00 H new ATOM 1377 N ILE A 98 -3.670 11.599 -1.541 1.00 0.00 N ATOM 1378 CA ILE A 98 -2.360 12.237 -1.561 1.00 0.00 C ATOM 1379 C ILE A 98 -2.479 13.728 -1.857 1.00 0.00 C ATOM 1380 O ILE A 98 -2.951 14.126 -2.923 1.00 0.00 O ATOM 1381 CB ILE A 98 -1.435 11.590 -2.609 1.00 0.00 C ATOM 1382 CG1 ILE A 98 -1.246 10.102 -2.305 1.00 0.00 C ATOM 1383 CG2 ILE A 98 -0.092 12.304 -2.642 1.00 0.00 C ATOM 1384 CD1 ILE A 98 -0.493 9.839 -1.020 1.00 0.00 C ATOM 0 H ILE A 98 -4.157 11.608 -2.437 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.927 12.099 -0.570 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.899 11.685 -3.591 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -2.224 9.624 -2.248 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.711 9.636 -3.132 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.551 11.836 -3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -0.243 13.352 -2.901 1.00 0.00 H new ATOM 0 HG23 ILE A 98 0.380 12.237 -1.662 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -0.396 8.764 -0.868 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.499 10.288 -1.081 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -1.038 10.276 -0.183 1.00 0.00 H new ATOM 1396 N THR A 99 -2.047 14.551 -0.906 1.00 0.00 N ATOM 1397 CA THR A 99 -2.104 15.998 -1.064 1.00 0.00 C ATOM 1398 C THR A 99 -0.882 16.519 -1.812 1.00 0.00 C ATOM 1399 O THR A 99 0.224 16.005 -1.647 1.00 0.00 O ATOM 1400 CB THR A 99 -2.198 16.709 0.300 1.00 0.00 C ATOM 1401 OG1 THR A 99 -1.181 16.218 1.179 1.00 0.00 O ATOM 1402 CG2 THR A 99 -3.567 16.493 0.929 1.00 0.00 C ATOM 0 H THR A 99 -1.654 14.239 -0.018 1.00 0.00 H new ATOM 0 HA THR A 99 -3.001 16.217 -1.643 1.00 0.00 H new ATOM 0 HB THR A 99 -2.054 17.777 0.139 1.00 0.00 H new ATOM 0 HG1 THR A 99 -1.246 16.676 2.043 1.00 0.00 H new ATOM 0 HG21 THR A 99 -3.610 17.004 1.891 1.00 0.00 H new ATOM 0 HG22 THR A 99 -4.337 16.894 0.270 1.00 0.00 H new ATOM 0 HG23 THR A 99 -3.735 15.426 1.077 1.00 0.00 H new ATOM 1410 N GLY A 100 -1.088 17.543 -2.635 1.00 0.00 N ATOM 1411 CA GLY A 100 0.007 18.116 -3.395 1.00 0.00 C ATOM 1412 C GLY A 100 -0.251 19.558 -3.785 1.00 0.00 C ATOM 1413 O GLY A 100 -0.975 20.275 -3.094 1.00 0.00 O ATOM 0 H GLY A 100 -1.994 17.986 -2.789 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.922 18.060 -2.806 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.170 17.523 -4.295 1.00 0.00 H new ATOM 1417 N ASP A 101 0.345 19.985 -4.893 1.00 0.00 N ATOM 1418 CA ASP A 101 0.177 21.352 -5.373 1.00 0.00 C ATOM 1419 C ASP A 101 0.820 21.528 -6.745 1.00 0.00 C ATOM 1420 O ASP A 101 1.943 21.080 -6.978 1.00 0.00 O ATOM 1421 CB ASP A 101 0.785 22.342 -4.379 1.00 0.00 C ATOM 1422 CG ASP A 101 2.224 22.010 -4.037 1.00 0.00 C ATOM 1423 OD1 ASP A 101 2.464 20.923 -3.470 1.00 0.00 O ATOM 1424 OD2 ASP A 101 3.111 22.836 -4.338 1.00 0.00 O ATOM 0 H ASP A 101 0.949 19.405 -5.475 1.00 0.00 H new ATOM 0 HA ASP A 101 -0.891 21.551 -5.464 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.737 23.348 -4.797 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.190 22.347 -3.466 1.00 0.00 H new ATOM 1429 N ASP A 102 0.101 22.183 -7.650 1.00 0.00 N ATOM 1430 CA ASP A 102 0.602 22.419 -8.999 1.00 0.00 C ATOM 1431 C ASP A 102 0.355 23.863 -9.425 1.00 0.00 C ATOM 1432 O ASP A 102 -0.743 24.215 -9.857 1.00 0.00 O ATOM 1433 CB ASP A 102 -0.065 21.462 -9.988 1.00 0.00 C ATOM 1434 CG ASP A 102 -1.575 21.589 -9.989 1.00 0.00 C ATOM 1435 OD1 ASP A 102 -2.178 21.517 -8.897 1.00 0.00 O ATOM 1436 OD2 ASP A 102 -2.155 21.762 -11.081 1.00 0.00 O ATOM 0 H ASP A 102 -0.830 22.560 -7.474 1.00 0.00 H new ATOM 0 HA ASP A 102 1.677 22.238 -8.998 1.00 0.00 H new ATOM 0 HB2 ASP A 102 0.314 21.659 -10.991 1.00 0.00 H new ATOM 0 HB3 ASP A 102 0.210 20.437 -9.739 1.00 0.00 H new ATOM 1441 N SER A 103 1.384 24.696 -9.300 1.00 0.00 N ATOM 1442 CA SER A 103 1.277 26.103 -9.667 1.00 0.00 C ATOM 1443 C SER A 103 2.415 26.509 -10.599 1.00 0.00 C ATOM 1444 O SER A 103 3.070 27.529 -10.389 1.00 0.00 O ATOM 1445 CB SER A 103 1.291 26.982 -8.415 1.00 0.00 C ATOM 1446 OG SER A 103 2.451 26.743 -7.637 1.00 0.00 O ATOM 0 H SER A 103 2.301 24.421 -8.947 1.00 0.00 H new ATOM 0 HA SER A 103 0.332 26.245 -10.191 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.253 28.032 -8.704 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.401 26.783 -7.817 1.00 0.00 H new ATOM 0 HG SER A 103 2.363 27.194 -6.772 1.00 0.00 H new ATOM 1452 N MET A 104 2.644 25.702 -11.630 1.00 0.00 N ATOM 1453 CA MET A 104 3.701 25.976 -12.595 1.00 0.00 C ATOM 1454 C MET A 104 4.906 26.618 -11.914 1.00 0.00 C ATOM 1455 O MET A 104 5.489 27.570 -12.432 1.00 0.00 O ATOM 1456 CB MET A 104 3.182 26.891 -13.706 1.00 0.00 C ATOM 1457 CG MET A 104 2.788 28.276 -13.219 1.00 0.00 C ATOM 1458 SD MET A 104 1.102 28.333 -12.580 1.00 0.00 S ATOM 1459 CE MET A 104 0.853 30.101 -12.441 1.00 0.00 C ATOM 0 H MET A 104 2.111 24.853 -11.818 1.00 0.00 H new ATOM 0 HA MET A 104 4.015 25.028 -13.031 1.00 0.00 H new ATOM 0 HB2 MET A 104 3.950 26.990 -14.473 1.00 0.00 H new ATOM 0 HB3 MET A 104 2.319 26.422 -14.178 1.00 0.00 H new ATOM 0 HG2 MET A 104 3.479 28.593 -12.438 1.00 0.00 H new ATOM 0 HG3 MET A 104 2.886 28.987 -14.039 1.00 0.00 H new ATOM 0 HE1 MET A 104 -0.148 30.298 -12.057 1.00 0.00 H new ATOM 0 HE2 MET A 104 1.592 30.520 -11.758 1.00 0.00 H new ATOM 0 HE3 MET A 104 0.963 30.562 -13.422 1.00 0.00 H new ATOM 1469 N ARG A 105 5.273 26.090 -10.751 1.00 0.00 N ATOM 1470 CA ARG A 105 6.407 26.613 -9.998 1.00 0.00 C ATOM 1471 C ARG A 105 7.435 25.516 -9.734 1.00 0.00 C ATOM 1472 O ARG A 105 7.184 24.340 -9.993 1.00 0.00 O ATOM 1473 CB ARG A 105 5.934 27.214 -8.674 1.00 0.00 C ATOM 1474 CG ARG A 105 5.534 28.677 -8.777 1.00 0.00 C ATOM 1475 CD ARG A 105 4.863 29.162 -7.503 1.00 0.00 C ATOM 1476 NE ARG A 105 4.253 30.479 -7.672 1.00 0.00 N ATOM 1477 CZ ARG A 105 4.937 31.617 -7.624 1.00 0.00 C ATOM 1478 NH1 ARG A 105 6.246 31.599 -7.414 1.00 0.00 N ATOM 1479 NH2 ARG A 105 4.311 32.775 -7.788 1.00 0.00 N ATOM 0 H ARG A 105 4.802 25.300 -10.310 1.00 0.00 H new ATOM 0 HA ARG A 105 6.879 27.394 -10.594 1.00 0.00 H new ATOM 0 HB2 ARG A 105 5.084 26.639 -8.307 1.00 0.00 H new ATOM 0 HB3 ARG A 105 6.729 27.115 -7.935 1.00 0.00 H new ATOM 0 HG2 ARG A 105 6.417 29.283 -8.978 1.00 0.00 H new ATOM 0 HG3 ARG A 105 4.856 28.812 -9.620 1.00 0.00 H new ATOM 0 HD2 ARG A 105 4.100 28.445 -7.200 1.00 0.00 H new ATOM 0 HD3 ARG A 105 5.598 29.204 -6.699 1.00 0.00 H new ATOM 0 HE ARG A 105 3.247 30.527 -7.836 1.00 0.00 H new ATOM 0 HH11 ARG A 105 6.730 30.710 -7.289 1.00 0.00 H new ATOM 0 HH12 ARG A 105 6.769 32.474 -7.378 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.304 32.792 -7.951 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.836 33.648 -7.751 1.00 0.00 H new ATOM 1493 N SER A 106 8.594 25.912 -9.216 1.00 0.00 N ATOM 1494 CA SER A 106 9.662 24.964 -8.920 1.00 0.00 C ATOM 1495 C SER A 106 10.786 25.639 -8.140 1.00 0.00 C ATOM 1496 O SER A 106 11.435 26.559 -8.635 1.00 0.00 O ATOM 1497 CB SER A 106 10.213 24.363 -10.215 1.00 0.00 C ATOM 1498 OG SER A 106 10.620 25.379 -11.115 1.00 0.00 O ATOM 0 H SER A 106 8.817 26.882 -8.993 1.00 0.00 H new ATOM 0 HA SER A 106 9.246 24.165 -8.306 1.00 0.00 H new ATOM 0 HB2 SER A 106 11.059 23.714 -9.988 1.00 0.00 H new ATOM 0 HB3 SER A 106 9.451 23.741 -10.684 1.00 0.00 H new ATOM 0 HG SER A 106 11.026 26.117 -10.614 1.00 0.00 H new ATOM 1504 N GLY A 107 11.011 25.173 -6.915 1.00 0.00 N ATOM 1505 CA GLY A 107 12.056 25.742 -6.085 1.00 0.00 C ATOM 1506 C GLY A 107 13.215 24.787 -5.877 1.00 0.00 C ATOM 1507 O GLY A 107 13.296 24.085 -4.869 1.00 0.00 O ATOM 0 H GLY A 107 10.488 24.411 -6.483 1.00 0.00 H new ATOM 0 HA2 GLY A 107 12.423 26.659 -6.546 1.00 0.00 H new ATOM 0 HA3 GLY A 107 11.638 26.017 -5.117 1.00 0.00 H new ATOM 1511 N PRO A 108 14.140 24.752 -6.849 1.00 0.00 N ATOM 1512 CA PRO A 108 15.316 23.879 -6.791 1.00 0.00 C ATOM 1513 C PRO A 108 16.313 24.319 -5.724 1.00 0.00 C ATOM 1514 O PRO A 108 16.777 23.509 -4.922 1.00 0.00 O ATOM 1515 CB PRO A 108 15.930 24.018 -8.186 1.00 0.00 C ATOM 1516 CG PRO A 108 15.474 25.352 -8.669 1.00 0.00 C ATOM 1517 CD PRO A 108 14.107 25.562 -8.078 1.00 0.00 C ATOM 0 HA PRO A 108 15.051 22.855 -6.527 1.00 0.00 H new ATOM 0 HB2 PRO A 108 17.018 23.962 -8.147 1.00 0.00 H new ATOM 0 HB3 PRO A 108 15.593 23.221 -8.848 1.00 0.00 H new ATOM 0 HG2 PRO A 108 16.161 26.137 -8.353 1.00 0.00 H new ATOM 0 HG3 PRO A 108 15.437 25.381 -9.758 1.00 0.00 H new ATOM 0 HD2 PRO A 108 13.920 26.614 -7.861 1.00 0.00 H new ATOM 0 HD3 PRO A 108 13.321 25.231 -8.756 1.00 0.00 H new ATOM 1525 N SER A 109 16.637 25.608 -5.720 1.00 0.00 N ATOM 1526 CA SER A 109 17.582 26.156 -4.753 1.00 0.00 C ATOM 1527 C SER A 109 17.160 27.555 -4.314 1.00 0.00 C ATOM 1528 O SER A 109 16.683 28.353 -5.121 1.00 0.00 O ATOM 1529 CB SER A 109 18.989 26.199 -5.352 1.00 0.00 C ATOM 1530 OG SER A 109 19.977 26.124 -4.338 1.00 0.00 O ATOM 0 H SER A 109 16.259 26.293 -6.375 1.00 0.00 H new ATOM 0 HA SER A 109 17.587 25.506 -3.878 1.00 0.00 H new ATOM 0 HB2 SER A 109 19.116 25.372 -6.050 1.00 0.00 H new ATOM 0 HB3 SER A 109 19.117 27.119 -5.922 1.00 0.00 H new ATOM 0 HG SER A 109 20.867 26.152 -4.746 1.00 0.00 H new ATOM 1536 N SER A 110 17.340 27.845 -3.030 1.00 0.00 N ATOM 1537 CA SER A 110 16.976 29.145 -2.481 1.00 0.00 C ATOM 1538 C SER A 110 17.385 30.269 -3.429 1.00 0.00 C ATOM 1539 O SER A 110 16.544 31.029 -3.908 1.00 0.00 O ATOM 1540 CB SER A 110 17.635 29.350 -1.115 1.00 0.00 C ATOM 1541 OG SER A 110 16.837 28.807 -0.078 1.00 0.00 O ATOM 0 H SER A 110 17.736 27.196 -2.350 1.00 0.00 H new ATOM 0 HA SER A 110 15.893 29.170 -2.361 1.00 0.00 H new ATOM 0 HB2 SER A 110 18.618 28.878 -1.107 1.00 0.00 H new ATOM 0 HB3 SER A 110 17.791 30.414 -0.939 1.00 0.00 H new ATOM 0 HG SER A 110 17.280 28.949 0.784 1.00 0.00 H new ATOM 1547 N GLY A 111 18.684 30.368 -3.694 1.00 0.00 N ATOM 1548 CA GLY A 111 19.184 31.400 -4.583 1.00 0.00 C ATOM 1549 C GLY A 111 20.576 31.097 -5.099 1.00 0.00 C ATOM 1550 O GLY A 111 21.570 31.433 -4.456 1.00 0.00 O ATOM 0 H GLY A 111 19.399 29.751 -3.309 1.00 0.00 H new ATOM 0 HA2 GLY A 111 18.503 31.509 -5.427 1.00 0.00 H new ATOM 0 HA3 GLY A 111 19.195 32.354 -4.057 1.00 0.00 H new TER 1554 GLY A 111