USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1071 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 39 CYS SG : rot 164:sc= 0.394 USER MOD Set 1.2: A 65 THR OG1 : rot 69:sc= 0.363 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 142:sc= -0.303 (180deg=-2.2) USER MOD Single : A 7 HIS : no HE2:sc= 0.00293 X(o=0.0029,f=-0.43) USER MOD Single : A 11 GLN : amide:sc= -1.65 K(o=-1.7,f=-0.048) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 THR OG1 : rot -83:sc= 0.06 USER MOD Single : A 17 THR OG1 : rot 180:sc=-0.000727 USER MOD Single : A 21 LYS NZ :NH3+ -160:sc= -0.739 (180deg=-1.9) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 26 SER OG : rot 180:sc= 0.152 USER MOD Single : A 28 LYS NZ :NH3+ 170:sc= -0.301 (180deg=-0.583) USER MOD Single : A 33 ASN : amide:sc= -4.02 K(o=-4,f=-8.8!) USER MOD Single : A 38 ASN : amide:sc= -0.611 K(o=-0.61,f=-0.026) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 CYS SG : rot 130:sc= -2.14 USER MOD Single : A 45 ASN : amide:sc= -0.432 X(o=-0.43,f=-0.63) USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 CYS SG : rot -45:sc= -0.0872 USER MOD Single : A 54 TYR OH : rot 165:sc= -5.37! USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.46 K(o=-0.46,f=-2.5) USER MOD Single : A 64 CYS SG : rot 0:sc= -5.87! USER MOD Single : A 66 CYS SG : rot -169:sc= 0.0552 USER MOD Single : A 70 HIS : no HD1:sc= -3.23 K(o=-3.2,f=-4.7!) USER MOD Single : A 74 THR OG1 : rot -138:sc= -2.04! USER MOD Single : A 75 GLN : amide:sc= -0.735 X(o=-0.73,f=-0.35) USER MOD Single : A 81 GLN : amide:sc= -0.38 K(o=-0.38,f=-1.6!) USER MOD Single : A 84 GLN : amide:sc= -1.27! K(o=-1.3!,f=-0.15) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot -168:sc= 1.28 USER MOD Single : A 101 LYS NZ :NH3+ -148:sc= -0.0862 (180deg=-0.505) USER MOD Single : A 104 SER OG : rot 180:sc= -0.0335 USER MOD Single : A 105 CYS SG : rot 180:sc= -0.108 USER MOD Single : A 108 CYS SG : rot 15:sc= -0.0911 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -1.88 K(o=-1.9,f=-5!) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.284 K(o=-0.28,f=-2.1) USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 172:sc=0.000769 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.062 -46.412 57.965 1.00 0.00 N ATOM 2 CA MET A 1 6.996 -46.171 56.528 1.00 0.00 C ATOM 3 C MET A 1 5.817 -46.912 55.906 1.00 0.00 C ATOM 4 O MET A 1 5.983 -47.889 55.175 1.00 0.00 O ATOM 5 CB MET A 1 8.300 -46.608 55.856 1.00 0.00 C ATOM 6 CG MET A 1 8.787 -47.975 56.306 1.00 0.00 C ATOM 7 SD MET A 1 10.243 -47.879 57.366 1.00 0.00 S ATOM 8 CE MET A 1 11.541 -48.263 56.193 1.00 0.00 C ATOM 0 H1 MET A 1 8.056 -46.499 58.257 1.00 0.00 H new ATOM 0 H2 MET A 1 6.621 -45.618 58.471 1.00 0.00 H new ATOM 0 H3 MET A 1 6.556 -47.292 58.193 1.00 0.00 H new ATOM 0 HA MET A 1 6.854 -45.102 56.370 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.156 -46.620 54.776 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.073 -45.869 56.066 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.985 -48.484 56.841 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.019 -48.580 55.430 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.506 -48.243 56.699 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.371 -49.255 55.774 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.536 -47.525 55.391 1.00 0.00 H new ATOM 18 N PRO A 2 4.597 -46.439 56.201 1.00 0.00 N ATOM 19 CA PRO A 2 3.367 -47.042 55.681 1.00 0.00 C ATOM 20 C PRO A 2 3.199 -46.816 54.182 1.00 0.00 C ATOM 21 O PRO A 2 3.777 -45.887 53.616 1.00 0.00 O ATOM 22 CB PRO A 2 2.262 -46.321 56.457 1.00 0.00 C ATOM 23 CG PRO A 2 2.862 -45.013 56.843 1.00 0.00 C ATOM 24 CD PRO A 2 4.325 -45.279 57.066 1.00 0.00 C ATOM 0 HA PRO A 2 3.359 -48.125 55.808 1.00 0.00 H new ATOM 0 HB2 PRO A 2 1.372 -46.183 55.843 1.00 0.00 H new ATOM 0 HB3 PRO A 2 1.958 -46.891 57.335 1.00 0.00 H new ATOM 0 HG2 PRO A 2 2.715 -44.270 56.059 1.00 0.00 H new ATOM 0 HG3 PRO A 2 2.395 -44.620 57.746 1.00 0.00 H new ATOM 0 HD2 PRO A 2 4.936 -44.420 56.790 1.00 0.00 H new ATOM 0 HD3 PRO A 2 4.538 -45.499 58.112 1.00 0.00 H new ATOM 32 N VAL A 3 2.404 -47.669 53.544 1.00 0.00 N ATOM 33 CA VAL A 3 2.159 -47.561 52.111 1.00 0.00 C ATOM 34 C VAL A 3 1.404 -46.279 51.778 1.00 0.00 C ATOM 35 O VAL A 3 0.579 -45.811 52.563 1.00 0.00 O ATOM 36 CB VAL A 3 1.359 -48.767 51.586 1.00 0.00 C ATOM 37 CG1 VAL A 3 -0.028 -48.800 52.209 1.00 0.00 C ATOM 38 CG2 VAL A 3 1.269 -48.726 50.068 1.00 0.00 C ATOM 0 H VAL A 3 1.918 -48.443 53.997 1.00 0.00 H new ATOM 0 HA VAL A 3 3.134 -47.542 51.623 1.00 0.00 H new ATOM 0 HB VAL A 3 1.882 -49.680 51.872 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -0.579 -49.659 51.826 1.00 0.00 H new ATOM 0 HG12 VAL A 3 0.062 -48.880 53.292 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -0.562 -47.884 51.956 1.00 0.00 H new ATOM 0 HG21 VAL A 3 0.700 -49.586 49.714 1.00 0.00 H new ATOM 0 HG22 VAL A 3 0.770 -47.808 49.758 1.00 0.00 H new ATOM 0 HG23 VAL A 3 2.272 -48.755 49.643 1.00 0.00 H new ATOM 48 N ARG A 4 1.690 -45.717 50.608 1.00 0.00 N ATOM 49 CA ARG A 4 1.038 -44.489 50.171 1.00 0.00 C ATOM 50 C ARG A 4 0.070 -44.765 49.025 1.00 0.00 C ATOM 51 O ARG A 4 0.320 -45.628 48.183 1.00 0.00 O ATOM 52 CB ARG A 4 2.082 -43.459 49.734 1.00 0.00 C ATOM 53 CG ARG A 4 2.835 -42.826 50.893 1.00 0.00 C ATOM 54 CD ARG A 4 1.906 -42.017 51.785 1.00 0.00 C ATOM 55 NE ARG A 4 1.534 -42.748 52.994 1.00 0.00 N ATOM 56 CZ ARG A 4 0.596 -42.340 53.840 1.00 0.00 C ATOM 57 NH1 ARG A 4 -0.063 -41.212 53.611 1.00 0.00 N ATOM 58 NH2 ARG A 4 0.314 -43.060 54.918 1.00 0.00 N ATOM 0 H ARG A 4 2.369 -46.093 49.946 1.00 0.00 H new ATOM 0 HA ARG A 4 0.473 -44.089 51.013 1.00 0.00 H new ATOM 0 HB2 ARG A 4 2.797 -43.940 49.066 1.00 0.00 H new ATOM 0 HB3 ARG A 4 1.588 -42.674 49.161 1.00 0.00 H new ATOM 0 HG2 ARG A 4 3.320 -43.605 51.482 1.00 0.00 H new ATOM 0 HG3 ARG A 4 3.624 -42.181 50.507 1.00 0.00 H new ATOM 0 HD2 ARG A 4 2.393 -41.082 52.062 1.00 0.00 H new ATOM 0 HD3 ARG A 4 1.006 -41.755 51.228 1.00 0.00 H new ATOM 0 HE ARG A 4 2.022 -43.620 53.199 1.00 0.00 H new ATOM 0 HH11 ARG A 4 0.150 -40.656 52.783 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -0.783 -40.901 54.263 1.00 0.00 H new ATOM 0 HH21 ARG A 4 0.818 -43.928 55.098 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -0.407 -42.745 55.567 1.00 0.00 H new ATOM 72 N ARG A 5 -1.036 -44.028 48.999 1.00 0.00 N ATOM 73 CA ARG A 5 -2.042 -44.195 47.958 1.00 0.00 C ATOM 74 C ARG A 5 -1.552 -43.620 46.632 1.00 0.00 C ATOM 75 O ARG A 5 -0.691 -42.743 46.604 1.00 0.00 O ATOM 76 CB ARG A 5 -3.350 -43.516 48.368 1.00 0.00 C ATOM 77 CG ARG A 5 -3.226 -42.011 48.540 1.00 0.00 C ATOM 78 CD ARG A 5 -4.207 -41.486 49.577 1.00 0.00 C ATOM 79 NE ARG A 5 -4.318 -40.030 49.538 1.00 0.00 N ATOM 80 CZ ARG A 5 -4.933 -39.365 48.566 1.00 0.00 C ATOM 81 NH1 ARG A 5 -5.490 -40.022 47.558 1.00 0.00 N ATOM 82 NH2 ARG A 5 -4.992 -38.040 48.602 1.00 0.00 N ATOM 0 H ARG A 5 -1.258 -43.309 49.688 1.00 0.00 H new ATOM 0 HA ARG A 5 -2.220 -45.262 47.828 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -4.110 -43.726 47.615 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -3.699 -43.953 49.304 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -2.209 -41.761 48.841 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -3.407 -41.518 47.585 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -5.188 -41.929 49.405 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -3.886 -41.799 50.571 1.00 0.00 H new ATOM 0 HE ARG A 5 -3.900 -39.494 50.299 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -5.447 -41.041 47.527 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -5.961 -39.509 46.813 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -4.565 -37.531 49.376 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -5.464 -37.530 47.855 1.00 0.00 H new ATOM 96 N GLY A 6 -2.108 -44.123 45.533 1.00 0.00 N ATOM 97 CA GLY A 6 -1.715 -43.648 44.219 1.00 0.00 C ATOM 98 C GLY A 6 -2.386 -42.340 43.851 1.00 0.00 C ATOM 99 O GLY A 6 -3.443 -42.333 43.218 1.00 0.00 O ATOM 0 H GLY A 6 -2.823 -44.850 45.530 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -0.633 -43.518 44.192 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -1.964 -44.403 43.473 1.00 0.00 H new ATOM 103 N HIS A 7 -1.774 -41.230 44.248 1.00 0.00 N ATOM 104 CA HIS A 7 -2.320 -39.909 43.957 1.00 0.00 C ATOM 105 C HIS A 7 -2.404 -39.677 42.451 1.00 0.00 C ATOM 106 O HIS A 7 -1.839 -40.434 41.663 1.00 0.00 O ATOM 107 CB HIS A 7 -1.459 -38.824 44.604 1.00 0.00 C ATOM 108 CG HIS A 7 -0.047 -38.802 44.106 1.00 0.00 C ATOM 109 ND1 HIS A 7 0.340 -38.119 42.972 1.00 0.00 N ATOM 110 CD2 HIS A 7 1.073 -39.382 44.594 1.00 0.00 C ATOM 111 CE1 HIS A 7 1.637 -38.282 42.784 1.00 0.00 C ATOM 112 NE2 HIS A 7 2.106 -39.044 43.755 1.00 0.00 N ATOM 0 H HIS A 7 -0.899 -41.218 44.772 1.00 0.00 H new ATOM 0 HA HIS A 7 -3.327 -39.859 44.372 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -1.916 -37.852 44.419 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -1.452 -38.973 45.684 1.00 0.00 H new ATOM 0 HD1 HIS A 7 -0.279 -37.573 42.372 1.00 0.00 H new ATOM 0 HD2 HIS A 7 1.142 -39.997 45.479 1.00 0.00 H new ATOM 0 HE1 HIS A 7 2.216 -37.863 41.974 1.00 0.00 H new ATOM 120 N VAL A 8 -3.115 -38.624 42.059 1.00 0.00 N ATOM 121 CA VAL A 8 -3.274 -38.292 40.648 1.00 0.00 C ATOM 122 C VAL A 8 -2.546 -36.997 40.303 1.00 0.00 C ATOM 123 O VAL A 8 -1.891 -36.396 41.154 1.00 0.00 O ATOM 124 CB VAL A 8 -4.760 -38.149 40.269 1.00 0.00 C ATOM 125 CG1 VAL A 8 -5.415 -39.517 40.153 1.00 0.00 C ATOM 126 CG2 VAL A 8 -5.488 -37.284 41.286 1.00 0.00 C ATOM 0 H VAL A 8 -3.590 -37.987 42.698 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.839 -39.113 40.078 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.824 -37.659 39.298 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.465 -39.396 39.885 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.908 -40.099 39.383 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.342 -40.037 41.108 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.537 -37.194 41.003 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -5.417 -37.744 42.272 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.033 -36.294 41.314 1.00 0.00 H new ATOM 136 N ALA A 9 -2.667 -36.573 39.049 1.00 0.00 N ATOM 137 CA ALA A 9 -2.023 -35.348 38.592 1.00 0.00 C ATOM 138 C ALA A 9 -2.396 -35.038 37.146 1.00 0.00 C ATOM 139 O ALA A 9 -2.837 -35.907 36.394 1.00 0.00 O ATOM 140 CB ALA A 9 -0.512 -35.460 38.737 1.00 0.00 C ATOM 0 H ALA A 9 -3.205 -37.060 38.332 1.00 0.00 H new ATOM 0 HA ALA A 9 -2.377 -34.527 39.215 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -0.044 -34.538 38.392 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -0.258 -35.626 39.784 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -0.150 -36.296 38.139 1.00 0.00 H new ATOM 146 N PRO A 10 -2.216 -33.771 36.747 1.00 0.00 N ATOM 147 CA PRO A 10 -2.527 -33.317 35.388 1.00 0.00 C ATOM 148 C PRO A 10 -1.563 -33.885 34.352 1.00 0.00 C ATOM 149 O PRO A 10 -0.694 -34.694 34.678 1.00 0.00 O ATOM 150 CB PRO A 10 -2.381 -31.797 35.479 1.00 0.00 C ATOM 151 CG PRO A 10 -1.434 -31.574 36.607 1.00 0.00 C ATOM 152 CD PRO A 10 -1.693 -32.682 37.590 1.00 0.00 C ATOM 0 HA PRO A 10 -3.515 -33.645 35.065 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -1.994 -31.380 34.549 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -3.342 -31.318 35.668 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -0.401 -31.594 36.259 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -1.597 -30.599 37.066 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -0.782 -32.979 38.110 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -2.413 -32.383 38.352 1.00 0.00 H new ATOM 160 N GLN A 11 -1.721 -33.455 33.104 1.00 0.00 N ATOM 161 CA GLN A 11 -0.863 -33.921 32.021 1.00 0.00 C ATOM 162 C GLN A 11 -0.998 -33.023 30.796 1.00 0.00 C ATOM 163 O GLN A 11 -1.915 -33.186 29.993 1.00 0.00 O ATOM 164 CB GLN A 11 -1.211 -35.364 31.652 1.00 0.00 C ATOM 165 CG GLN A 11 -0.209 -36.009 30.708 1.00 0.00 C ATOM 166 CD GLN A 11 -0.733 -36.124 29.291 1.00 0.00 C ATOM 167 OE1 GLN A 11 -1.272 -37.160 28.898 1.00 0.00 O ATOM 168 NE2 GLN A 11 -0.578 -35.059 28.513 1.00 0.00 N ATOM 0 H GLN A 11 -2.435 -32.785 32.818 1.00 0.00 H new ATOM 0 HA GLN A 11 0.170 -33.881 32.366 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -1.274 -35.958 32.564 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -2.198 -35.384 31.190 1.00 0.00 H new ATOM 0 HG2 GLN A 11 0.710 -35.424 30.705 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.047 -37.002 31.079 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -0.126 -34.221 28.879 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -0.911 -35.079 27.549 1.00 0.00 H new ATOM 177 N ASN A 12 -0.077 -32.075 30.659 1.00 0.00 N ATOM 178 CA ASN A 12 -0.093 -31.150 29.531 1.00 0.00 C ATOM 179 C ASN A 12 1.193 -31.261 28.718 1.00 0.00 C ATOM 180 O ASN A 12 1.639 -30.292 28.103 1.00 0.00 O ATOM 181 CB ASN A 12 -0.275 -29.714 30.025 1.00 0.00 C ATOM 182 CG ASN A 12 -1.559 -29.531 30.811 1.00 0.00 C ATOM 183 OD1 ASN A 12 -1.531 -29.269 32.014 1.00 0.00 O ATOM 184 ND2 ASN A 12 -2.692 -29.669 30.134 1.00 0.00 N ATOM 0 H ASN A 12 0.690 -31.927 31.315 1.00 0.00 H new ATOM 0 HA ASN A 12 -0.932 -31.415 28.888 1.00 0.00 H new ATOM 0 HB2 ASN A 12 0.573 -29.438 30.651 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -0.275 -29.036 29.171 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -3.587 -29.558 30.610 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -2.668 -29.886 29.138 1.00 0.00 H new ATOM 191 N THR A 13 1.786 -32.451 28.718 1.00 0.00 N ATOM 192 CA THR A 13 3.021 -32.690 27.981 1.00 0.00 C ATOM 193 C THR A 13 2.734 -33.040 26.526 1.00 0.00 C ATOM 194 O THR A 13 3.175 -32.344 25.611 1.00 0.00 O ATOM 195 CB THR A 13 3.844 -33.826 28.618 1.00 0.00 C ATOM 196 OG1 THR A 13 2.968 -34.823 29.156 1.00 0.00 O ATOM 197 CG2 THR A 13 4.747 -33.289 29.717 1.00 0.00 C ATOM 0 H THR A 13 1.431 -33.265 29.220 1.00 0.00 H new ATOM 0 HA THR A 13 3.598 -31.766 28.022 1.00 0.00 H new ATOM 0 HB THR A 13 4.468 -34.272 27.843 1.00 0.00 H new ATOM 0 HG1 THR A 13 2.670 -34.549 30.048 1.00 0.00 H new ATOM 0 HG21 THR A 13 5.318 -34.109 30.152 1.00 0.00 H new ATOM 0 HG22 THR A 13 5.432 -32.552 29.297 1.00 0.00 H new ATOM 0 HG23 THR A 13 4.139 -32.820 30.491 1.00 0.00 H new ATOM 205 N PHE A 14 1.991 -34.122 26.317 1.00 0.00 N ATOM 206 CA PHE A 14 1.645 -34.564 24.971 1.00 0.00 C ATOM 207 C PHE A 14 0.448 -33.785 24.434 1.00 0.00 C ATOM 208 O PHE A 14 0.416 -33.403 23.263 1.00 0.00 O ATOM 209 CB PHE A 14 1.335 -36.062 24.968 1.00 0.00 C ATOM 210 CG PHE A 14 2.515 -36.917 24.605 1.00 0.00 C ATOM 211 CD1 PHE A 14 3.128 -36.787 23.369 1.00 0.00 C ATOM 212 CD2 PHE A 14 3.013 -37.851 25.500 1.00 0.00 C ATOM 213 CE1 PHE A 14 4.214 -37.573 23.032 1.00 0.00 C ATOM 214 CE2 PHE A 14 4.098 -38.640 25.169 1.00 0.00 C ATOM 215 CZ PHE A 14 4.700 -38.500 23.934 1.00 0.00 C ATOM 0 H PHE A 14 1.617 -34.709 27.063 1.00 0.00 H new ATOM 0 HA PHE A 14 2.500 -34.375 24.322 1.00 0.00 H new ATOM 0 HB2 PHE A 14 0.976 -36.353 25.955 1.00 0.00 H new ATOM 0 HB3 PHE A 14 0.526 -36.256 24.264 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.753 -36.063 22.661 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.547 -37.963 26.468 1.00 0.00 H new ATOM 0 HE1 PHE A 14 4.682 -37.463 22.065 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.475 -39.365 25.875 1.00 0.00 H new ATOM 0 HZ PHE A 14 5.549 -39.114 23.674 1.00 0.00 H new ATOM 225 N LEU A 15 -0.535 -33.552 25.296 1.00 0.00 N ATOM 226 CA LEU A 15 -1.735 -32.819 24.909 1.00 0.00 C ATOM 227 C LEU A 15 -1.379 -31.436 24.373 1.00 0.00 C ATOM 228 O LEU A 15 -2.150 -30.831 23.628 1.00 0.00 O ATOM 229 CB LEU A 15 -2.683 -32.687 26.103 1.00 0.00 C ATOM 230 CG LEU A 15 -4.112 -33.186 25.883 1.00 0.00 C ATOM 231 CD1 LEU A 15 -4.584 -33.995 27.081 1.00 0.00 C ATOM 232 CD2 LEU A 15 -5.051 -32.017 25.623 1.00 0.00 C ATOM 0 H LEU A 15 -0.525 -33.860 26.268 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.233 -33.378 24.117 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -2.254 -33.232 26.944 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -2.726 -31.637 26.393 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.120 -33.834 25.007 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -5.603 -34.342 26.907 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -3.927 -34.853 27.222 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -4.561 -33.370 27.974 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -6.063 -32.391 25.469 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.040 -31.344 26.480 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.724 -31.478 24.734 1.00 0.00 H new ATOM 244 N ASP A 16 -0.206 -30.943 24.755 1.00 0.00 N ATOM 245 CA ASP A 16 0.254 -29.633 24.310 1.00 0.00 C ATOM 246 C ASP A 16 0.886 -29.721 22.924 1.00 0.00 C ATOM 247 O ASP A 16 0.993 -28.721 22.214 1.00 0.00 O ATOM 248 CB ASP A 16 1.260 -29.056 25.307 1.00 0.00 C ATOM 249 CG ASP A 16 1.987 -27.843 24.760 1.00 0.00 C ATOM 250 OD1 ASP A 16 1.325 -26.809 24.529 1.00 0.00 O ATOM 251 OD2 ASP A 16 3.217 -27.928 24.564 1.00 0.00 O ATOM 0 H ASP A 16 0.444 -31.431 25.372 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.610 -28.971 24.254 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.740 -28.781 26.225 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.987 -29.824 25.570 1.00 0.00 H new ATOM 256 N THR A 17 1.304 -30.925 22.545 1.00 0.00 N ATOM 257 CA THR A 17 1.927 -31.143 21.246 1.00 0.00 C ATOM 258 C THR A 17 0.920 -30.962 20.116 1.00 0.00 C ATOM 259 O THR A 17 1.243 -30.402 19.068 1.00 0.00 O ATOM 260 CB THR A 17 2.543 -32.552 21.148 1.00 0.00 C ATOM 261 OG1 THR A 17 3.200 -32.885 22.376 1.00 0.00 O ATOM 262 CG2 THR A 17 3.535 -32.630 19.998 1.00 0.00 C ATOM 0 H THR A 17 1.222 -31.764 23.120 1.00 0.00 H new ATOM 0 HA THR A 17 2.718 -30.400 21.146 1.00 0.00 H new ATOM 0 HB THR A 17 1.739 -33.264 20.962 1.00 0.00 H new ATOM 0 HG1 THR A 17 3.588 -33.782 22.307 1.00 0.00 H new ATOM 0 HG21 THR A 17 3.957 -33.634 19.949 1.00 0.00 H new ATOM 0 HG22 THR A 17 3.025 -32.404 19.062 1.00 0.00 H new ATOM 0 HG23 THR A 17 4.335 -31.908 20.158 1.00 0.00 H new ATOM 270 N ILE A 18 -0.301 -31.438 20.335 1.00 0.00 N ATOM 271 CA ILE A 18 -1.355 -31.326 19.335 1.00 0.00 C ATOM 272 C ILE A 18 -1.828 -29.883 19.193 1.00 0.00 C ATOM 273 O ILE A 18 -2.378 -29.499 18.161 1.00 0.00 O ATOM 274 CB ILE A 18 -2.561 -32.217 19.686 1.00 0.00 C ATOM 275 CG1 ILE A 18 -2.091 -33.621 20.074 1.00 0.00 C ATOM 276 CG2 ILE A 18 -3.531 -32.283 18.515 1.00 0.00 C ATOM 277 CD1 ILE A 18 -2.267 -33.933 21.543 1.00 0.00 C ATOM 0 H ILE A 18 -0.585 -31.905 21.196 1.00 0.00 H new ATOM 0 HA ILE A 18 -0.929 -31.661 18.389 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.080 -31.779 20.539 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -2.642 -34.355 19.486 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -1.038 -33.728 19.812 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -4.378 -32.917 18.779 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -3.887 -31.280 18.281 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -3.023 -32.700 17.645 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -1.913 -34.944 21.745 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -1.693 -33.222 22.137 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -3.322 -33.858 21.807 1.00 0.00 H new ATOM 289 N ILE A 19 -1.608 -29.090 20.236 1.00 0.00 N ATOM 290 CA ILE A 19 -2.009 -27.688 20.226 1.00 0.00 C ATOM 291 C ILE A 19 -1.374 -26.943 19.057 1.00 0.00 C ATOM 292 O ILE A 19 -1.989 -26.056 18.465 1.00 0.00 O ATOM 293 CB ILE A 19 -1.622 -26.983 21.540 1.00 0.00 C ATOM 294 CG1 ILE A 19 -2.270 -27.690 22.733 1.00 0.00 C ATOM 295 CG2 ILE A 19 -2.035 -25.519 21.497 1.00 0.00 C ATOM 296 CD1 ILE A 19 -3.781 -27.725 22.667 1.00 0.00 C ATOM 0 H ILE A 19 -1.155 -29.394 21.098 1.00 0.00 H new ATOM 0 HA ILE A 19 -3.094 -27.671 20.119 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.539 -27.032 21.657 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -1.893 -28.711 22.788 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.966 -27.188 23.651 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -1.755 -25.034 22.432 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -1.532 -25.023 20.667 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.114 -25.449 21.361 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -4.172 -28.241 23.544 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -4.168 -26.706 22.643 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -4.094 -28.253 21.766 1.00 0.00 H new ATOM 308 N ARG A 20 -0.140 -27.311 18.728 1.00 0.00 N ATOM 309 CA ARG A 20 0.578 -26.677 17.628 1.00 0.00 C ATOM 310 C ARG A 20 -0.179 -26.847 16.315 1.00 0.00 C ATOM 311 O ARG A 20 -0.090 -26.006 15.420 1.00 0.00 O ATOM 312 CB ARG A 20 1.983 -27.270 17.500 1.00 0.00 C ATOM 313 CG ARG A 20 2.003 -28.659 16.881 1.00 0.00 C ATOM 314 CD ARG A 20 2.227 -28.595 15.378 1.00 0.00 C ATOM 315 NE ARG A 20 3.600 -28.934 15.015 1.00 0.00 N ATOM 316 CZ ARG A 20 4.027 -29.027 13.760 1.00 0.00 C ATOM 317 NH1 ARG A 20 3.191 -28.808 12.754 1.00 0.00 N ATOM 318 NH2 ARG A 20 5.292 -29.340 13.509 1.00 0.00 N ATOM 0 H ARG A 20 0.383 -28.044 19.207 1.00 0.00 H new ATOM 0 HA ARG A 20 0.658 -25.612 17.845 1.00 0.00 H new ATOM 0 HB2 ARG A 20 2.596 -26.603 16.895 1.00 0.00 H new ATOM 0 HB3 ARG A 20 2.441 -27.315 18.488 1.00 0.00 H new ATOM 0 HG2 ARG A 20 2.792 -29.253 17.343 1.00 0.00 H new ATOM 0 HG3 ARG A 20 1.060 -29.165 17.088 1.00 0.00 H new ATOM 0 HD2 ARG A 20 1.541 -29.280 14.880 1.00 0.00 H new ATOM 0 HD3 ARG A 20 1.994 -27.593 15.019 1.00 0.00 H new ATOM 0 HE ARG A 20 4.268 -29.109 15.766 1.00 0.00 H new ATOM 0 HH11 ARG A 20 2.218 -28.568 12.943 1.00 0.00 H new ATOM 0 HH12 ARG A 20 3.521 -28.880 11.792 1.00 0.00 H new ATOM 0 HH21 ARG A 20 5.938 -29.510 14.280 1.00 0.00 H new ATOM 0 HH22 ARG A 20 5.618 -29.411 12.545 1.00 0.00 H new ATOM 332 N LYS A 21 -0.925 -27.941 16.205 1.00 0.00 N ATOM 333 CA LYS A 21 -1.699 -28.223 15.002 1.00 0.00 C ATOM 334 C LYS A 21 -3.051 -27.518 15.048 1.00 0.00 C ATOM 335 O LYS A 21 -3.474 -26.898 14.071 1.00 0.00 O ATOM 336 CB LYS A 21 -1.903 -29.731 14.842 1.00 0.00 C ATOM 337 CG LYS A 21 -2.798 -30.104 13.674 1.00 0.00 C ATOM 338 CD LYS A 21 -2.404 -31.443 13.074 1.00 0.00 C ATOM 339 CE LYS A 21 -1.080 -31.352 12.330 1.00 0.00 C ATOM 340 NZ LYS A 21 -1.111 -30.310 11.267 1.00 0.00 N ATOM 0 H LYS A 21 -1.010 -28.648 16.936 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.141 -27.846 14.145 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -0.932 -30.208 14.711 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -2.333 -30.130 15.760 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -3.835 -30.145 14.008 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -2.740 -29.330 12.909 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -2.328 -32.189 13.865 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -3.184 -31.781 12.391 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -0.281 -31.126 13.037 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -0.847 -32.319 11.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -0.355 -30.495 10.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -2.032 -30.333 10.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -0.968 -29.373 11.695 1.00 0.00 H new ATOM 354 N PHE A 22 -3.726 -27.616 16.189 1.00 0.00 N ATOM 355 CA PHE A 22 -5.030 -26.988 16.362 1.00 0.00 C ATOM 356 C PHE A 22 -4.914 -25.468 16.303 1.00 0.00 C ATOM 357 O PHE A 22 -5.915 -24.763 16.185 1.00 0.00 O ATOM 358 CB PHE A 22 -5.651 -27.412 17.695 1.00 0.00 C ATOM 359 CG PHE A 22 -7.148 -27.296 17.723 1.00 0.00 C ATOM 360 CD1 PHE A 22 -7.911 -27.754 16.661 1.00 0.00 C ATOM 361 CD2 PHE A 22 -7.792 -26.730 18.811 1.00 0.00 C ATOM 362 CE1 PHE A 22 -9.289 -27.649 16.683 1.00 0.00 C ATOM 363 CE2 PHE A 22 -9.170 -26.624 18.839 1.00 0.00 C ATOM 364 CZ PHE A 22 -9.919 -27.083 17.774 1.00 0.00 C ATOM 0 H PHE A 22 -3.391 -28.124 17.007 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.675 -27.317 15.547 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -5.371 -28.444 17.905 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -5.232 -26.799 18.493 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -7.423 -28.198 15.806 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -7.211 -26.368 19.646 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -9.872 -28.009 15.848 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -9.661 -26.182 19.694 1.00 0.00 H new ATOM 0 HZ PHE A 22 -10.996 -27.000 17.794 1.00 0.00 H new ATOM 374 N GLU A 23 -3.684 -24.971 16.387 1.00 0.00 N ATOM 375 CA GLU A 23 -3.436 -23.534 16.344 1.00 0.00 C ATOM 376 C GLU A 23 -4.178 -22.889 15.177 1.00 0.00 C ATOM 377 O GLU A 23 -4.578 -21.728 15.248 1.00 0.00 O ATOM 378 CB GLU A 23 -1.936 -23.256 16.226 1.00 0.00 C ATOM 379 CG GLU A 23 -1.549 -21.837 16.608 1.00 0.00 C ATOM 380 CD GLU A 23 -0.094 -21.721 17.018 1.00 0.00 C ATOM 381 OE1 GLU A 23 0.315 -22.431 17.961 1.00 0.00 O ATOM 382 OE2 GLU A 23 0.636 -20.920 16.397 1.00 0.00 O ATOM 0 H GLU A 23 -2.844 -25.541 16.485 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.806 -23.099 17.272 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.394 -23.955 16.863 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.619 -23.447 15.201 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.739 -21.173 15.765 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -2.182 -21.500 17.429 1.00 0.00 H new ATOM 389 N GLY A 24 -4.357 -23.652 14.103 1.00 0.00 N ATOM 390 CA GLY A 24 -5.049 -23.138 12.935 1.00 0.00 C ATOM 391 C GLY A 24 -6.547 -23.361 13.004 1.00 0.00 C ATOM 392 O GLY A 24 -7.030 -24.461 12.736 1.00 0.00 O ATOM 0 H GLY A 24 -4.035 -24.616 14.021 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -4.848 -22.071 12.837 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.654 -23.620 12.041 1.00 0.00 H new ATOM 396 N GLN A 25 -7.283 -22.315 13.367 1.00 0.00 N ATOM 397 CA GLN A 25 -8.735 -22.404 13.473 1.00 0.00 C ATOM 398 C GLN A 25 -9.342 -22.954 12.187 1.00 0.00 C ATOM 399 O GLN A 25 -10.438 -23.514 12.196 1.00 0.00 O ATOM 400 CB GLN A 25 -9.329 -21.029 13.784 1.00 0.00 C ATOM 401 CG GLN A 25 -10.437 -21.066 14.825 1.00 0.00 C ATOM 402 CD GLN A 25 -9.931 -20.779 16.225 1.00 0.00 C ATOM 403 OE1 GLN A 25 -9.400 -19.702 16.497 1.00 0.00 O ATOM 404 NE2 GLN A 25 -10.095 -21.744 17.122 1.00 0.00 N ATOM 0 H GLN A 25 -6.898 -21.398 13.592 1.00 0.00 H new ATOM 0 HA GLN A 25 -8.974 -23.088 14.287 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -8.535 -20.370 14.134 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -9.721 -20.595 12.864 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -11.202 -20.335 14.562 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -10.913 -22.046 14.809 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -10.541 -22.621 16.852 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -9.775 -21.608 18.081 1.00 0.00 H new ATOM 413 N SER A 26 -8.622 -22.792 11.081 1.00 0.00 N ATOM 414 CA SER A 26 -9.092 -23.269 9.786 1.00 0.00 C ATOM 415 C SER A 26 -9.366 -24.769 9.827 1.00 0.00 C ATOM 416 O SER A 26 -10.129 -25.294 9.015 1.00 0.00 O ATOM 417 CB SER A 26 -8.062 -22.956 8.699 1.00 0.00 C ATOM 418 OG SER A 26 -7.052 -22.091 9.188 1.00 0.00 O ATOM 0 H SER A 26 -7.711 -22.334 11.056 1.00 0.00 H new ATOM 0 HA SER A 26 -10.024 -22.753 9.552 1.00 0.00 H new ATOM 0 HB2 SER A 26 -7.611 -23.882 8.343 1.00 0.00 H new ATOM 0 HB3 SER A 26 -8.558 -22.495 7.845 1.00 0.00 H new ATOM 0 HG SER A 26 -6.405 -21.907 8.475 1.00 0.00 H new ATOM 424 N ARG A 27 -8.738 -25.453 10.777 1.00 0.00 N ATOM 425 CA ARG A 27 -8.912 -26.893 10.924 1.00 0.00 C ATOM 426 C ARG A 27 -8.970 -27.576 9.560 1.00 0.00 C ATOM 427 O ARG A 27 -8.475 -27.044 8.566 1.00 0.00 O ATOM 428 CB ARG A 27 -10.188 -27.197 11.712 1.00 0.00 C ATOM 429 CG ARG A 27 -11.463 -26.837 10.968 1.00 0.00 C ATOM 430 CD ARG A 27 -12.594 -27.796 11.306 1.00 0.00 C ATOM 431 NE ARG A 27 -13.836 -27.092 11.615 1.00 0.00 N ATOM 432 CZ ARG A 27 -14.951 -27.703 11.997 1.00 0.00 C ATOM 433 NH1 ARG A 27 -14.981 -29.023 12.117 1.00 0.00 N ATOM 434 NH2 ARG A 27 -16.041 -26.993 12.261 1.00 0.00 N ATOM 0 H ARG A 27 -8.104 -25.033 11.457 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.053 -27.283 11.471 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.209 -28.259 11.958 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.161 -26.651 12.655 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -11.759 -25.819 11.222 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -11.277 -26.856 9.894 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -12.760 -28.471 10.467 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -12.305 -28.411 12.158 1.00 0.00 H new ATOM 0 HE ARG A 27 -13.847 -26.075 11.533 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.146 -29.573 11.916 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -15.839 -29.489 12.411 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -16.022 -25.977 12.170 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -16.897 -27.463 12.554 1.00 0.00 H new ATOM 448 N LYS A 28 -9.577 -28.757 9.521 1.00 0.00 N ATOM 449 CA LYS A 28 -9.701 -29.513 8.280 1.00 0.00 C ATOM 450 C LYS A 28 -11.166 -29.674 7.885 1.00 0.00 C ATOM 451 O LYS A 28 -12.041 -29.791 8.743 1.00 0.00 O ATOM 452 CB LYS A 28 -9.048 -30.889 8.430 1.00 0.00 C ATOM 453 CG LYS A 28 -7.566 -30.826 8.757 1.00 0.00 C ATOM 454 CD LYS A 28 -7.331 -30.635 10.246 1.00 0.00 C ATOM 455 CE LYS A 28 -6.269 -31.590 10.770 1.00 0.00 C ATOM 456 NZ LYS A 28 -5.853 -31.249 12.159 1.00 0.00 N ATOM 0 H LYS A 28 -9.991 -29.212 10.335 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.190 -28.959 7.493 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.562 -31.442 9.216 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.184 -31.449 7.505 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.080 -31.744 8.426 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.106 -30.005 8.207 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -7.024 -29.607 10.438 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.264 -30.795 10.786 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.654 -32.610 10.746 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.400 -31.562 10.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -5.260 -32.013 12.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -5.311 -30.361 12.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -6.697 -31.134 12.756 1.00 0.00 H new ATOM 470 N PHE A 29 -11.425 -29.680 6.582 1.00 0.00 N ATOM 471 CA PHE A 29 -12.784 -29.828 6.073 1.00 0.00 C ATOM 472 C PHE A 29 -12.778 -30.063 4.566 1.00 0.00 C ATOM 473 O PHE A 29 -12.076 -29.376 3.823 1.00 0.00 O ATOM 474 CB PHE A 29 -13.612 -28.585 6.404 1.00 0.00 C ATOM 475 CG PHE A 29 -14.621 -28.238 5.347 1.00 0.00 C ATOM 476 CD1 PHE A 29 -15.656 -29.109 5.046 1.00 0.00 C ATOM 477 CD2 PHE A 29 -14.535 -27.042 4.654 1.00 0.00 C ATOM 478 CE1 PHE A 29 -16.585 -28.793 4.073 1.00 0.00 C ATOM 479 CE2 PHE A 29 -15.461 -26.720 3.680 1.00 0.00 C ATOM 480 CZ PHE A 29 -16.489 -27.596 3.390 1.00 0.00 C ATOM 0 H PHE A 29 -10.712 -29.584 5.859 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.234 -30.696 6.556 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -14.129 -28.744 7.350 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -12.941 -27.738 6.546 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -15.737 -30.045 5.578 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -13.734 -26.352 4.878 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -17.386 -29.481 3.847 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -15.381 -25.785 3.146 1.00 0.00 H new ATOM 0 HZ PHE A 29 -17.216 -27.346 2.631 1.00 0.00 H new ATOM 490 N ILE A 30 -13.563 -31.038 4.122 1.00 0.00 N ATOM 491 CA ILE A 30 -13.649 -31.363 2.704 1.00 0.00 C ATOM 492 C ILE A 30 -15.008 -31.964 2.359 1.00 0.00 C ATOM 493 O ILE A 30 -15.665 -32.566 3.208 1.00 0.00 O ATOM 494 CB ILE A 30 -12.543 -32.350 2.284 1.00 0.00 C ATOM 495 CG1 ILE A 30 -12.804 -33.730 2.890 1.00 0.00 C ATOM 496 CG2 ILE A 30 -11.179 -31.828 2.710 1.00 0.00 C ATOM 497 CD1 ILE A 30 -11.750 -34.755 2.536 1.00 0.00 C ATOM 0 H ILE A 30 -14.149 -31.617 4.724 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.518 -30.429 2.158 1.00 0.00 H new ATOM 0 HB ILE A 30 -12.552 -32.443 1.198 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.859 -33.637 3.975 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -13.776 -34.089 2.551 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.408 -32.536 2.407 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.994 -30.864 2.236 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.157 -31.710 3.793 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -12.000 -35.709 3.000 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -11.710 -34.877 1.454 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.779 -34.419 2.899 1.00 0.00 H new ATOM 509 N ILE A 31 -15.422 -31.796 1.107 1.00 0.00 N ATOM 510 CA ILE A 31 -16.701 -32.324 0.649 1.00 0.00 C ATOM 511 C ILE A 31 -16.512 -33.282 -0.523 1.00 0.00 C ATOM 512 O ILE A 31 -15.671 -33.057 -1.392 1.00 0.00 O ATOM 513 CB ILE A 31 -17.657 -31.194 0.226 1.00 0.00 C ATOM 514 CG1 ILE A 31 -17.466 -29.971 1.124 1.00 0.00 C ATOM 515 CG2 ILE A 31 -19.100 -31.675 0.276 1.00 0.00 C ATOM 516 CD1 ILE A 31 -16.567 -28.914 0.523 1.00 0.00 C ATOM 0 H ILE A 31 -14.890 -31.299 0.393 1.00 0.00 H new ATOM 0 HA ILE A 31 -17.139 -32.864 1.489 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.425 -30.907 -0.800 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -18.440 -29.530 1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.048 -30.293 2.078 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -19.764 -30.865 -0.026 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -19.226 -32.519 -0.402 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -19.345 -31.986 1.292 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -16.477 -28.076 1.215 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.580 -29.338 0.337 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.995 -28.564 -0.417 1.00 0.00 H new ATOM 528 N ALA A 32 -17.304 -34.350 -0.541 1.00 0.00 N ATOM 529 CA ALA A 32 -17.227 -35.339 -1.608 1.00 0.00 C ATOM 530 C ALA A 32 -18.596 -35.577 -2.236 1.00 0.00 C ATOM 531 O ALA A 32 -19.627 -35.380 -1.593 1.00 0.00 O ATOM 532 CB ALA A 32 -16.654 -36.645 -1.077 1.00 0.00 C ATOM 0 H ALA A 32 -18.006 -34.551 0.171 1.00 0.00 H new ATOM 0 HA ALA A 32 -16.564 -34.952 -2.381 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -16.602 -37.375 -1.885 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -15.653 -36.469 -0.682 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -17.295 -37.028 -0.283 1.00 0.00 H new ATOM 538 N ASN A 33 -18.599 -36.000 -3.496 1.00 0.00 N ATOM 539 CA ASN A 33 -19.842 -36.263 -4.211 1.00 0.00 C ATOM 540 C ASN A 33 -20.336 -37.681 -3.942 1.00 0.00 C ATOM 541 O ASN A 33 -19.568 -38.640 -4.012 1.00 0.00 O ATOM 542 CB ASN A 33 -19.643 -36.057 -5.714 1.00 0.00 C ATOM 543 CG ASN A 33 -19.186 -37.322 -6.415 1.00 0.00 C ATOM 544 OD1 ASN A 33 -19.918 -37.896 -7.222 1.00 0.00 O ATOM 545 ND2 ASN A 33 -17.971 -37.762 -6.109 1.00 0.00 N ATOM 0 H ASN A 33 -17.754 -36.168 -4.043 1.00 0.00 H new ATOM 0 HA ASN A 33 -20.594 -35.561 -3.851 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -20.578 -35.716 -6.158 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -18.907 -35.269 -5.876 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -17.609 -38.608 -6.549 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -17.399 -37.254 -5.434 1.00 0.00 H new ATOM 552 N ALA A 34 -21.623 -37.805 -3.633 1.00 0.00 N ATOM 553 CA ALA A 34 -22.220 -39.105 -3.356 1.00 0.00 C ATOM 554 C ALA A 34 -22.049 -40.052 -4.539 1.00 0.00 C ATOM 555 O ALA A 34 -22.122 -41.271 -4.386 1.00 0.00 O ATOM 556 CB ALA A 34 -23.693 -38.947 -3.013 1.00 0.00 C ATOM 0 H ALA A 34 -22.272 -37.021 -3.568 1.00 0.00 H new ATOM 0 HA ALA A 34 -21.703 -39.539 -2.500 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -24.126 -39.926 -2.808 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -23.795 -38.314 -2.132 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -24.215 -38.488 -3.853 1.00 0.00 H new ATOM 562 N ARG A 35 -21.821 -39.482 -5.718 1.00 0.00 N ATOM 563 CA ARG A 35 -21.642 -40.276 -6.928 1.00 0.00 C ATOM 564 C ARG A 35 -20.172 -40.631 -7.132 1.00 0.00 C ATOM 565 O ARG A 35 -19.661 -40.585 -8.251 1.00 0.00 O ATOM 566 CB ARG A 35 -22.167 -39.514 -8.146 1.00 0.00 C ATOM 567 CG ARG A 35 -23.658 -39.696 -8.381 1.00 0.00 C ATOM 568 CD ARG A 35 -23.947 -40.969 -9.162 1.00 0.00 C ATOM 569 NE ARG A 35 -24.103 -40.711 -10.591 1.00 0.00 N ATOM 570 CZ ARG A 35 -25.223 -40.250 -11.136 1.00 0.00 C ATOM 571 NH1 ARG A 35 -26.280 -39.997 -10.376 1.00 0.00 N ATOM 572 NH2 ARG A 35 -25.288 -40.041 -12.445 1.00 0.00 N ATOM 0 H ARG A 35 -21.756 -38.474 -5.861 1.00 0.00 H new ATOM 0 HA ARG A 35 -22.209 -41.200 -6.814 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -21.954 -38.452 -8.019 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -21.625 -39.844 -9.032 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -24.177 -39.730 -7.423 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -24.049 -38.837 -8.926 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -23.136 -41.680 -9.009 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -24.855 -41.433 -8.776 1.00 0.00 H new ATOM 0 HE ARG A 35 -23.309 -40.895 -11.204 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -26.234 -40.156 -9.370 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -27.139 -39.643 -10.798 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -24.477 -40.234 -13.033 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -26.149 -39.687 -12.863 1.00 0.00 H new ATOM 586 N VAL A 36 -19.497 -40.985 -6.043 1.00 0.00 N ATOM 587 CA VAL A 36 -18.086 -41.349 -6.103 1.00 0.00 C ATOM 588 C VAL A 36 -17.815 -42.312 -7.253 1.00 0.00 C ATOM 589 O VAL A 36 -18.269 -43.456 -7.238 1.00 0.00 O ATOM 590 CB VAL A 36 -17.617 -41.995 -4.785 1.00 0.00 C ATOM 591 CG1 VAL A 36 -16.202 -42.534 -4.929 1.00 0.00 C ATOM 592 CG2 VAL A 36 -17.701 -40.994 -3.643 1.00 0.00 C ATOM 0 H VAL A 36 -19.904 -41.027 -5.109 1.00 0.00 H new ATOM 0 HA VAL A 36 -17.528 -40.427 -6.266 1.00 0.00 H new ATOM 0 HB VAL A 36 -18.277 -42.831 -4.555 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -15.888 -42.987 -3.989 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -16.177 -43.285 -5.719 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -15.526 -41.718 -5.183 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -17.366 -41.467 -2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -17.065 -40.137 -3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -18.732 -40.660 -3.527 1.00 0.00 H new ATOM 602 N GLU A 37 -17.071 -41.842 -8.249 1.00 0.00 N ATOM 603 CA GLU A 37 -16.739 -42.662 -9.407 1.00 0.00 C ATOM 604 C GLU A 37 -15.496 -43.506 -9.139 1.00 0.00 C ATOM 605 O GLU A 37 -15.555 -44.735 -9.145 1.00 0.00 O ATOM 606 CB GLU A 37 -16.513 -41.780 -10.637 1.00 0.00 C ATOM 607 CG GLU A 37 -15.918 -42.525 -11.820 1.00 0.00 C ATOM 608 CD GLU A 37 -16.375 -41.965 -13.153 1.00 0.00 C ATOM 609 OE1 GLU A 37 -16.443 -40.725 -13.284 1.00 0.00 O ATOM 610 OE2 GLU A 37 -16.664 -42.768 -14.065 1.00 0.00 O ATOM 0 H GLU A 37 -16.687 -40.897 -8.277 1.00 0.00 H new ATOM 0 HA GLU A 37 -17.578 -43.331 -9.597 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -17.464 -41.339 -10.937 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.851 -40.957 -10.367 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.830 -42.478 -11.764 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -16.195 -43.577 -11.758 1.00 0.00 H new ATOM 617 N ASN A 38 -14.373 -42.837 -8.903 1.00 0.00 N ATOM 618 CA ASN A 38 -13.115 -43.524 -8.633 1.00 0.00 C ATOM 619 C ASN A 38 -12.504 -43.045 -7.321 1.00 0.00 C ATOM 620 O ASN A 38 -11.287 -43.089 -7.138 1.00 0.00 O ATOM 621 CB ASN A 38 -12.129 -43.297 -9.781 1.00 0.00 C ATOM 622 CG ASN A 38 -12.293 -44.315 -10.894 1.00 0.00 C ATOM 623 OD1 ASN A 38 -12.013 -45.500 -10.713 1.00 0.00 O ATOM 624 ND2 ASN A 38 -12.749 -43.855 -12.053 1.00 0.00 N ATOM 0 H ASN A 38 -14.308 -41.819 -8.893 1.00 0.00 H new ATOM 0 HA ASN A 38 -13.324 -44.590 -8.548 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -12.271 -42.295 -10.185 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -11.110 -43.344 -9.396 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -12.880 -44.492 -12.839 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -12.968 -42.864 -12.158 1.00 0.00 H new ATOM 631 N CYS A 39 -13.356 -42.588 -6.410 1.00 0.00 N ATOM 632 CA CYS A 39 -12.900 -42.099 -5.113 1.00 0.00 C ATOM 633 C CYS A 39 -12.061 -40.835 -5.272 1.00 0.00 C ATOM 634 O CYS A 39 -10.832 -40.886 -5.242 1.00 0.00 O ATOM 635 CB CYS A 39 -12.087 -43.178 -4.395 1.00 0.00 C ATOM 636 SG CYS A 39 -12.109 -43.042 -2.593 1.00 0.00 S ATOM 0 H CYS A 39 -14.366 -42.546 -6.545 1.00 0.00 H new ATOM 0 HA CYS A 39 -13.778 -41.857 -4.515 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -12.472 -44.157 -4.679 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -11.054 -43.129 -4.740 1.00 0.00 H new ATOM 0 HG CYS A 39 -11.701 -44.159 -2.068 1.00 0.00 H new ATOM 642 N ALA A 40 -12.734 -39.703 -5.445 1.00 0.00 N ATOM 643 CA ALA A 40 -12.051 -38.425 -5.609 1.00 0.00 C ATOM 644 C ALA A 40 -12.832 -37.296 -4.946 1.00 0.00 C ATOM 645 O ALA A 40 -13.957 -36.990 -5.342 1.00 0.00 O ATOM 646 CB ALA A 40 -11.838 -38.127 -7.085 1.00 0.00 C ATOM 0 H ALA A 40 -13.752 -39.644 -5.475 1.00 0.00 H new ATOM 0 HA ALA A 40 -11.079 -38.495 -5.120 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -11.327 -37.170 -7.193 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -11.231 -38.915 -7.531 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -12.803 -38.082 -7.590 1.00 0.00 H new ATOM 652 N VAL A 41 -12.229 -36.679 -3.935 1.00 0.00 N ATOM 653 CA VAL A 41 -12.869 -35.583 -3.217 1.00 0.00 C ATOM 654 C VAL A 41 -13.269 -34.462 -4.170 1.00 0.00 C ATOM 655 O VAL A 41 -12.642 -34.266 -5.212 1.00 0.00 O ATOM 656 CB VAL A 41 -11.943 -35.010 -2.127 1.00 0.00 C ATOM 657 CG1 VAL A 41 -12.695 -34.015 -1.257 1.00 0.00 C ATOM 658 CG2 VAL A 41 -11.357 -36.132 -1.284 1.00 0.00 C ATOM 0 H VAL A 41 -11.298 -36.919 -3.595 1.00 0.00 H new ATOM 0 HA VAL A 41 -13.763 -35.992 -2.746 1.00 0.00 H new ATOM 0 HB VAL A 41 -11.121 -34.483 -2.612 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -12.025 -33.621 -0.493 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -13.062 -33.196 -1.875 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -13.538 -34.514 -0.778 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -10.705 -35.710 -0.519 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -12.164 -36.688 -0.807 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -10.781 -36.803 -1.921 1.00 0.00 H new ATOM 668 N ILE A 42 -14.315 -33.728 -3.805 1.00 0.00 N ATOM 669 CA ILE A 42 -14.797 -32.625 -4.627 1.00 0.00 C ATOM 670 C ILE A 42 -14.109 -31.318 -4.251 1.00 0.00 C ATOM 671 O ILE A 42 -13.390 -30.728 -5.058 1.00 0.00 O ATOM 672 CB ILE A 42 -16.321 -32.447 -4.492 1.00 0.00 C ATOM 673 CG1 ILE A 42 -17.050 -33.686 -5.019 1.00 0.00 C ATOM 674 CG2 ILE A 42 -16.777 -31.201 -5.237 1.00 0.00 C ATOM 675 CD1 ILE A 42 -16.762 -33.983 -6.474 1.00 0.00 C ATOM 0 H ILE A 42 -14.844 -33.877 -2.946 1.00 0.00 H new ATOM 0 HA ILE A 42 -14.558 -32.874 -5.661 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.566 -32.326 -3.437 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -16.765 -34.549 -4.417 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -18.124 -33.548 -4.890 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.856 -31.089 -5.132 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.279 -30.325 -4.820 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.523 -31.295 -6.293 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.312 -34.873 -6.779 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.073 -33.137 -7.087 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -15.693 -34.153 -6.606 1.00 0.00 H new ATOM 687 N TYR A 43 -14.333 -30.870 -3.020 1.00 0.00 N ATOM 688 CA TYR A 43 -13.735 -29.632 -2.537 1.00 0.00 C ATOM 689 C TYR A 43 -13.045 -29.848 -1.193 1.00 0.00 C ATOM 690 O TYR A 43 -13.424 -30.732 -0.424 1.00 0.00 O ATOM 691 CB TYR A 43 -14.801 -28.543 -2.406 1.00 0.00 C ATOM 692 CG TYR A 43 -14.615 -27.394 -3.372 1.00 0.00 C ATOM 693 CD1 TYR A 43 -14.638 -27.604 -4.745 1.00 0.00 C ATOM 694 CD2 TYR A 43 -14.418 -26.099 -2.910 1.00 0.00 C ATOM 695 CE1 TYR A 43 -14.468 -26.558 -5.630 1.00 0.00 C ATOM 696 CE2 TYR A 43 -14.248 -25.046 -3.789 1.00 0.00 C ATOM 697 CZ TYR A 43 -14.274 -25.280 -5.148 1.00 0.00 C ATOM 698 OH TYR A 43 -14.105 -24.235 -6.026 1.00 0.00 O ATOM 0 H TYR A 43 -14.924 -31.346 -2.339 1.00 0.00 H new ATOM 0 HA TYR A 43 -12.986 -29.313 -3.262 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.783 -28.987 -2.567 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -14.789 -28.156 -1.387 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -14.791 -28.603 -5.127 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -14.397 -25.912 -1.847 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -14.487 -26.739 -6.694 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -14.096 -24.045 -3.414 1.00 0.00 H new ATOM 0 HH TYR A 43 -13.981 -23.403 -5.524 1.00 0.00 H new ATOM 708 N CYS A 44 -12.032 -29.034 -0.918 1.00 0.00 N ATOM 709 CA CYS A 44 -11.288 -29.135 0.333 1.00 0.00 C ATOM 710 C CYS A 44 -10.886 -27.754 0.839 1.00 0.00 C ATOM 711 O CYS A 44 -10.585 -26.857 0.053 1.00 0.00 O ATOM 712 CB CYS A 44 -10.044 -30.004 0.141 1.00 0.00 C ATOM 713 SG CYS A 44 -10.382 -31.630 -0.573 1.00 0.00 S ATOM 0 H CYS A 44 -11.707 -28.297 -1.544 1.00 0.00 H new ATOM 0 HA CYS A 44 -11.936 -29.600 1.077 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -9.341 -29.476 -0.503 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -9.555 -30.137 1.106 1.00 0.00 H new ATOM 0 HG CYS A 44 -9.582 -31.838 -1.576 1.00 0.00 H new ATOM 719 N ASN A 45 -10.886 -27.590 2.158 1.00 0.00 N ATOM 720 CA ASN A 45 -10.524 -26.316 2.770 1.00 0.00 C ATOM 721 C ASN A 45 -9.010 -26.192 2.911 1.00 0.00 C ATOM 722 O ASN A 45 -8.268 -27.122 2.593 1.00 0.00 O ATOM 723 CB ASN A 45 -11.188 -26.178 4.141 1.00 0.00 C ATOM 724 CG ASN A 45 -11.845 -24.825 4.332 1.00 0.00 C ATOM 725 OD1 ASN A 45 -12.592 -24.359 3.472 1.00 0.00 O ATOM 726 ND2 ASN A 45 -11.568 -24.187 5.463 1.00 0.00 N ATOM 0 H ASN A 45 -11.132 -28.323 2.823 1.00 0.00 H new ATOM 0 HA ASN A 45 -10.878 -25.515 2.120 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -11.936 -26.962 4.260 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -10.441 -26.329 4.920 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -11.980 -23.272 5.647 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -10.943 -24.612 6.148 1.00 0.00 H new ATOM 733 N ASP A 46 -8.559 -25.038 3.390 1.00 0.00 N ATOM 734 CA ASP A 46 -7.133 -24.792 3.575 1.00 0.00 C ATOM 735 C ASP A 46 -6.522 -25.824 4.518 1.00 0.00 C ATOM 736 O ASP A 46 -5.305 -26.008 4.549 1.00 0.00 O ATOM 737 CB ASP A 46 -6.904 -23.383 4.124 1.00 0.00 C ATOM 738 CG ASP A 46 -5.434 -23.021 4.192 1.00 0.00 C ATOM 739 OD1 ASP A 46 -4.749 -23.496 5.122 1.00 0.00 O ATOM 740 OD2 ASP A 46 -4.968 -22.261 3.317 1.00 0.00 O ATOM 0 H ASP A 46 -9.160 -24.258 3.657 1.00 0.00 H new ATOM 0 HA ASP A 46 -6.645 -24.879 2.604 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -7.424 -22.662 3.494 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -7.340 -23.309 5.120 1.00 0.00 H new ATOM 745 N GLY A 47 -7.374 -26.496 5.286 1.00 0.00 N ATOM 746 CA GLY A 47 -6.899 -27.500 6.220 1.00 0.00 C ATOM 747 C GLY A 47 -5.964 -28.500 5.569 1.00 0.00 C ATOM 748 O GLY A 47 -4.805 -28.626 5.965 1.00 0.00 O ATOM 0 H GLY A 47 -8.385 -26.363 5.278 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -6.384 -27.009 7.046 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.752 -28.028 6.646 1.00 0.00 H new ATOM 752 N PHE A 48 -6.469 -29.215 4.569 1.00 0.00 N ATOM 753 CA PHE A 48 -5.672 -30.212 3.864 1.00 0.00 C ATOM 754 C PHE A 48 -4.332 -29.628 3.428 1.00 0.00 C ATOM 755 O PHE A 48 -3.306 -30.309 3.456 1.00 0.00 O ATOM 756 CB PHE A 48 -6.434 -30.736 2.645 1.00 0.00 C ATOM 757 CG PHE A 48 -6.159 -29.961 1.388 1.00 0.00 C ATOM 758 CD1 PHE A 48 -4.965 -30.124 0.705 1.00 0.00 C ATOM 759 CD2 PHE A 48 -7.096 -29.069 0.890 1.00 0.00 C ATOM 760 CE1 PHE A 48 -4.710 -29.413 -0.452 1.00 0.00 C ATOM 761 CE2 PHE A 48 -6.846 -28.355 -0.267 1.00 0.00 C ATOM 762 CZ PHE A 48 -5.651 -28.526 -0.938 1.00 0.00 C ATOM 0 H PHE A 48 -7.426 -29.123 4.229 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.482 -31.039 4.548 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.170 -31.781 2.483 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -7.503 -30.706 2.854 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.225 -30.815 1.081 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.031 -28.930 1.412 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -3.776 -29.551 -0.976 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -7.585 -27.664 -0.646 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.453 -27.967 -1.841 1.00 0.00 H new ATOM 772 N CYS A 49 -4.349 -28.362 3.024 1.00 0.00 N ATOM 773 CA CYS A 49 -3.136 -27.685 2.579 1.00 0.00 C ATOM 774 C CYS A 49 -2.213 -27.393 3.758 1.00 0.00 C ATOM 775 O CYS A 49 -0.995 -27.313 3.600 1.00 0.00 O ATOM 776 CB CYS A 49 -3.488 -26.383 1.858 1.00 0.00 C ATOM 777 SG CYS A 49 -2.342 -25.940 0.532 1.00 0.00 S ATOM 0 H CYS A 49 -5.189 -27.784 2.996 1.00 0.00 H new ATOM 0 HA CYS A 49 -2.615 -28.346 1.886 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.492 -26.471 1.442 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -3.515 -25.573 2.586 1.00 0.00 H new ATOM 0 HG CYS A 49 -2.725 -24.826 -0.018 1.00 0.00 H new ATOM 783 N GLU A 50 -2.802 -27.235 4.939 1.00 0.00 N ATOM 784 CA GLU A 50 -2.032 -26.949 6.144 1.00 0.00 C ATOM 785 C GLU A 50 -1.565 -28.241 6.810 1.00 0.00 C ATOM 786 O GLU A 50 -0.682 -28.226 7.669 1.00 0.00 O ATOM 787 CB GLU A 50 -2.869 -26.129 7.129 1.00 0.00 C ATOM 788 CG GLU A 50 -3.427 -26.946 8.281 1.00 0.00 C ATOM 789 CD GLU A 50 -2.444 -27.085 9.428 1.00 0.00 C ATOM 790 OE1 GLU A 50 -1.605 -26.177 9.602 1.00 0.00 O ATOM 791 OE2 GLU A 50 -2.514 -28.101 10.150 1.00 0.00 O ATOM 0 H GLU A 50 -3.809 -27.300 5.087 1.00 0.00 H new ATOM 0 HA GLU A 50 -1.154 -26.371 5.855 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -2.255 -25.323 7.530 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -3.695 -25.664 6.591 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -4.341 -26.476 8.645 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -3.700 -27.937 7.920 1.00 0.00 H new ATOM 798 N LEU A 51 -2.164 -29.356 6.408 1.00 0.00 N ATOM 799 CA LEU A 51 -1.810 -30.657 6.965 1.00 0.00 C ATOM 800 C LEU A 51 -0.621 -31.262 6.225 1.00 0.00 C ATOM 801 O LEU A 51 0.444 -31.471 6.808 1.00 0.00 O ATOM 802 CB LEU A 51 -3.007 -31.608 6.892 1.00 0.00 C ATOM 803 CG LEU A 51 -3.664 -31.963 8.227 1.00 0.00 C ATOM 804 CD1 LEU A 51 -4.823 -32.924 8.012 1.00 0.00 C ATOM 805 CD2 LEU A 51 -2.642 -32.561 9.182 1.00 0.00 C ATOM 0 H LEU A 51 -2.897 -29.386 5.699 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.530 -30.513 8.009 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.762 -31.161 6.246 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -2.683 -32.532 6.412 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.055 -31.048 8.673 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -5.278 -33.166 8.972 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.566 -32.459 7.365 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.456 -33.838 7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.127 -32.807 10.126 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.220 -33.466 8.744 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.845 -31.839 9.361 1.00 0.00 H new ATOM 817 N CYS A 52 -0.809 -31.538 4.940 1.00 0.00 N ATOM 818 CA CYS A 52 0.249 -32.117 4.119 1.00 0.00 C ATOM 819 C CYS A 52 0.524 -31.249 2.896 1.00 0.00 C ATOM 820 O CYS A 52 1.290 -31.630 2.011 1.00 0.00 O ATOM 821 CB CYS A 52 -0.134 -33.531 3.681 1.00 0.00 C ATOM 822 SG CYS A 52 1.258 -34.522 3.089 1.00 0.00 S ATOM 0 H CYS A 52 -1.684 -31.370 4.443 1.00 0.00 H new ATOM 0 HA CYS A 52 1.157 -32.164 4.720 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -0.602 -34.046 4.520 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -0.882 -33.465 2.891 1.00 0.00 H new ATOM 0 HG CYS A 52 1.994 -33.804 2.293 1.00 0.00 H new ATOM 828 N GLY A 53 -0.107 -30.080 2.852 1.00 0.00 N ATOM 829 CA GLY A 53 0.082 -29.176 1.732 1.00 0.00 C ATOM 830 C GLY A 53 0.115 -29.902 0.401 1.00 0.00 C ATOM 831 O GLY A 53 1.031 -29.706 -0.398 1.00 0.00 O ATOM 0 H GLY A 53 -0.746 -29.742 3.572 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -0.723 -28.441 1.722 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.014 -28.626 1.866 1.00 0.00 H new ATOM 835 N TYR A 54 -0.885 -30.743 0.163 1.00 0.00 N ATOM 836 CA TYR A 54 -0.965 -31.504 -1.078 1.00 0.00 C ATOM 837 C TYR A 54 -0.698 -30.609 -2.284 1.00 0.00 C ATOM 838 O TYR A 54 -1.228 -29.502 -2.379 1.00 0.00 O ATOM 839 CB TYR A 54 -2.339 -32.161 -1.211 1.00 0.00 C ATOM 840 CG TYR A 54 -2.618 -33.202 -0.150 1.00 0.00 C ATOM 841 CD1 TYR A 54 -1.629 -34.090 0.257 1.00 0.00 C ATOM 842 CD2 TYR A 54 -3.870 -33.298 0.445 1.00 0.00 C ATOM 843 CE1 TYR A 54 -1.879 -35.043 1.225 1.00 0.00 C ATOM 844 CE2 TYR A 54 -4.128 -34.247 1.415 1.00 0.00 C ATOM 845 CZ TYR A 54 -3.130 -35.117 1.802 1.00 0.00 C ATOM 846 OH TYR A 54 -3.384 -36.064 2.767 1.00 0.00 O ATOM 0 H TYR A 54 -1.652 -30.915 0.813 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.200 -32.280 -1.048 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -3.108 -31.390 -1.162 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -2.416 -32.626 -2.194 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -0.648 -34.034 -0.191 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -4.654 -32.619 0.144 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -1.100 -35.726 1.528 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -5.106 -34.308 1.868 1.00 0.00 H new ATOM 0 HH TYR A 54 -4.214 -35.838 3.237 1.00 0.00 H new ATOM 856 N SER A 55 0.128 -31.097 -3.205 1.00 0.00 N ATOM 857 CA SER A 55 0.468 -30.341 -4.404 1.00 0.00 C ATOM 858 C SER A 55 -0.669 -30.391 -5.420 1.00 0.00 C ATOM 859 O SER A 55 -1.537 -31.262 -5.353 1.00 0.00 O ATOM 860 CB SER A 55 1.752 -30.889 -5.031 1.00 0.00 C ATOM 861 OG SER A 55 2.846 -30.021 -4.794 1.00 0.00 O ATOM 0 H SER A 55 0.574 -32.012 -3.143 1.00 0.00 H new ATOM 0 HA SER A 55 0.627 -29.302 -4.115 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.970 -31.874 -4.619 1.00 0.00 H new ATOM 0 HB3 SER A 55 1.611 -31.016 -6.104 1.00 0.00 H new ATOM 0 HG SER A 55 3.654 -30.394 -5.203 1.00 0.00 H new ATOM 867 N ARG A 56 -0.657 -29.452 -6.359 1.00 0.00 N ATOM 868 CA ARG A 56 -1.688 -29.387 -7.389 1.00 0.00 C ATOM 869 C ARG A 56 -1.784 -30.709 -8.145 1.00 0.00 C ATOM 870 O ARG A 56 -2.855 -31.089 -8.617 1.00 0.00 O ATOM 871 CB ARG A 56 -1.392 -28.248 -8.366 1.00 0.00 C ATOM 872 CG ARG A 56 -2.348 -28.195 -9.547 1.00 0.00 C ATOM 873 CD ARG A 56 -2.675 -26.762 -9.935 1.00 0.00 C ATOM 874 NE ARG A 56 -3.968 -26.334 -9.409 1.00 0.00 N ATOM 875 CZ ARG A 56 -4.567 -25.202 -9.762 1.00 0.00 C ATOM 876 NH1 ARG A 56 -3.992 -24.389 -10.638 1.00 0.00 N ATOM 877 NH2 ARG A 56 -5.744 -24.881 -9.240 1.00 0.00 N ATOM 0 H ARG A 56 0.055 -28.725 -6.429 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.644 -29.197 -6.900 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.437 -27.300 -7.830 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.373 -28.356 -8.738 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.905 -28.712 -10.398 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -3.267 -28.724 -9.296 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -1.895 -26.099 -9.562 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -2.678 -26.672 -11.021 1.00 0.00 H new ATOM 0 HE ARG A 56 -4.437 -26.937 -8.733 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -3.088 -24.632 -11.042 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -4.454 -23.520 -10.907 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -6.190 -25.504 -8.567 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -6.203 -24.011 -9.512 1.00 0.00 H new ATOM 891 N ALA A 57 -0.656 -31.404 -8.257 1.00 0.00 N ATOM 892 CA ALA A 57 -0.614 -32.683 -8.955 1.00 0.00 C ATOM 893 C ALA A 57 -1.437 -33.736 -8.221 1.00 0.00 C ATOM 894 O ALA A 57 -1.984 -34.650 -8.838 1.00 0.00 O ATOM 895 CB ALA A 57 0.826 -33.150 -9.112 1.00 0.00 C ATOM 0 H ALA A 57 0.240 -31.103 -7.874 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.050 -32.544 -9.944 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.843 -34.106 -9.635 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.387 -32.412 -9.686 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.280 -33.266 -8.128 1.00 0.00 H new ATOM 901 N GLU A 58 -1.519 -33.603 -6.901 1.00 0.00 N ATOM 902 CA GLU A 58 -2.275 -34.545 -6.084 1.00 0.00 C ATOM 903 C GLU A 58 -3.694 -34.039 -5.842 1.00 0.00 C ATOM 904 O GLU A 58 -4.670 -34.740 -6.109 1.00 0.00 O ATOM 905 CB GLU A 58 -1.569 -34.776 -4.747 1.00 0.00 C ATOM 906 CG GLU A 58 -0.517 -35.871 -4.795 1.00 0.00 C ATOM 907 CD GLU A 58 0.319 -35.934 -3.532 1.00 0.00 C ATOM 908 OE1 GLU A 58 -0.227 -35.648 -2.445 1.00 0.00 O ATOM 909 OE2 GLU A 58 1.519 -36.267 -3.629 1.00 0.00 O ATOM 0 H GLU A 58 -1.071 -32.853 -6.375 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.332 -35.490 -6.624 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.099 -33.846 -4.429 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -2.313 -35.031 -3.992 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.006 -36.833 -4.951 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.137 -35.704 -5.651 1.00 0.00 H new ATOM 916 N VAL A 59 -3.801 -32.815 -5.332 1.00 0.00 N ATOM 917 CA VAL A 59 -5.099 -32.214 -5.053 1.00 0.00 C ATOM 918 C VAL A 59 -6.018 -32.302 -6.267 1.00 0.00 C ATOM 919 O VAL A 59 -7.241 -32.281 -6.135 1.00 0.00 O ATOM 920 CB VAL A 59 -4.956 -30.738 -4.638 1.00 0.00 C ATOM 921 CG1 VAL A 59 -6.321 -30.124 -4.366 1.00 0.00 C ATOM 922 CG2 VAL A 59 -4.054 -30.613 -3.419 1.00 0.00 C ATOM 0 H VAL A 59 -3.004 -32.221 -5.104 1.00 0.00 H new ATOM 0 HA VAL A 59 -5.537 -32.775 -4.228 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.496 -30.191 -5.461 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.199 -29.081 -4.074 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -6.931 -30.180 -5.267 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.812 -30.671 -3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.964 -29.563 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.484 -31.174 -2.589 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.067 -31.012 -3.654 1.00 0.00 H new ATOM 932 N MET A 60 -5.419 -32.400 -7.449 1.00 0.00 N ATOM 933 CA MET A 60 -6.184 -32.493 -8.688 1.00 0.00 C ATOM 934 C MET A 60 -7.231 -33.599 -8.598 1.00 0.00 C ATOM 935 O MET A 60 -8.247 -33.560 -9.290 1.00 0.00 O ATOM 936 CB MET A 60 -5.250 -32.754 -9.871 1.00 0.00 C ATOM 937 CG MET A 60 -5.031 -31.535 -10.753 1.00 0.00 C ATOM 938 SD MET A 60 -5.686 -31.756 -12.418 1.00 0.00 S ATOM 939 CE MET A 60 -6.257 -30.098 -12.780 1.00 0.00 C ATOM 0 H MET A 60 -4.407 -32.417 -7.576 1.00 0.00 H new ATOM 0 HA MET A 60 -6.696 -31.543 -8.842 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.287 -33.097 -9.494 1.00 0.00 H new ATOM 0 HB3 MET A 60 -5.661 -33.561 -10.477 1.00 0.00 H new ATOM 0 HG2 MET A 60 -5.505 -30.668 -10.292 1.00 0.00 H new ATOM 0 HG3 MET A 60 -3.964 -31.321 -10.812 1.00 0.00 H new ATOM 0 HE1 MET A 60 -6.690 -30.073 -13.780 1.00 0.00 H new ATOM 0 HE2 MET A 60 -7.012 -29.806 -12.050 1.00 0.00 H new ATOM 0 HE3 MET A 60 -5.417 -29.405 -12.731 1.00 0.00 H new ATOM 949 N GLN A 61 -6.974 -34.582 -7.742 1.00 0.00 N ATOM 950 CA GLN A 61 -7.895 -35.699 -7.563 1.00 0.00 C ATOM 951 C GLN A 61 -7.380 -36.665 -6.501 1.00 0.00 C ATOM 952 O GLN A 61 -6.744 -37.670 -6.819 1.00 0.00 O ATOM 953 CB GLN A 61 -8.097 -36.438 -8.887 1.00 0.00 C ATOM 954 CG GLN A 61 -8.880 -37.733 -8.748 1.00 0.00 C ATOM 955 CD GLN A 61 -9.913 -37.910 -9.844 1.00 0.00 C ATOM 956 OE1 GLN A 61 -11.020 -37.376 -9.762 1.00 0.00 O ATOM 957 NE2 GLN A 61 -9.556 -38.663 -10.878 1.00 0.00 N ATOM 0 H GLN A 61 -6.136 -34.628 -7.162 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.852 -35.298 -7.229 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.618 -35.781 -9.584 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.123 -36.657 -9.323 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.188 -38.575 -8.766 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.378 -37.750 -7.778 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.628 -39.086 -10.905 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.209 -38.818 -11.646 1.00 0.00 H new ATOM 966 N ARG A 62 -7.660 -36.354 -5.240 1.00 0.00 N ATOM 967 CA ARG A 62 -7.223 -37.193 -4.131 1.00 0.00 C ATOM 968 C ARG A 62 -8.380 -38.033 -3.597 1.00 0.00 C ATOM 969 O ARG A 62 -9.542 -37.627 -3.632 1.00 0.00 O ATOM 970 CB ARG A 62 -6.643 -36.332 -3.008 1.00 0.00 C ATOM 971 CG ARG A 62 -5.541 -35.392 -3.469 1.00 0.00 C ATOM 972 CD ARG A 62 -4.976 -34.585 -2.311 1.00 0.00 C ATOM 973 NE ARG A 62 -5.997 -33.766 -1.664 1.00 0.00 N ATOM 974 CZ ARG A 62 -6.725 -34.179 -0.632 1.00 0.00 C ATOM 975 NH1 ARG A 62 -6.545 -35.394 -0.133 1.00 0.00 N ATOM 976 NH2 ARG A 62 -7.636 -33.375 -0.098 1.00 0.00 N ATOM 0 H ARG A 62 -8.188 -35.527 -4.961 1.00 0.00 H new ATOM 0 HA ARG A 62 -6.448 -37.865 -4.500 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -7.445 -35.746 -2.560 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -6.250 -36.984 -2.228 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -4.742 -35.968 -3.936 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -5.933 -34.715 -4.228 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -4.536 -35.262 -1.578 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -4.173 -33.943 -2.674 1.00 0.00 H new ATOM 0 HE ARG A 62 -6.160 -32.826 -2.024 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -5.846 -36.015 -0.541 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -7.105 -35.708 0.659 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -7.777 -32.440 -0.480 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -8.195 -33.692 0.694 1.00 0.00 H new ATOM 990 N PRO A 63 -8.057 -39.232 -3.090 1.00 0.00 N ATOM 991 CA PRO A 63 -9.055 -40.153 -2.538 1.00 0.00 C ATOM 992 C PRO A 63 -9.647 -39.649 -1.227 1.00 0.00 C ATOM 993 O PRO A 63 -8.948 -39.051 -0.408 1.00 0.00 O ATOM 994 CB PRO A 63 -8.260 -41.440 -2.306 1.00 0.00 C ATOM 995 CG PRO A 63 -6.850 -40.989 -2.135 1.00 0.00 C ATOM 996 CD PRO A 63 -6.693 -39.780 -3.015 1.00 0.00 C ATOM 0 HA PRO A 63 -9.908 -40.277 -3.205 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -8.616 -41.971 -1.423 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -8.358 -42.123 -3.150 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -6.642 -40.743 -1.094 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -6.151 -41.775 -2.423 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -5.994 -39.061 -2.588 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -6.313 -40.047 -4.001 1.00 0.00 H new ATOM 1004 N CYS A 64 -10.938 -39.894 -1.033 1.00 0.00 N ATOM 1005 CA CYS A 64 -11.625 -39.465 0.180 1.00 0.00 C ATOM 1006 C CYS A 64 -11.389 -40.454 1.317 1.00 0.00 C ATOM 1007 O CYS A 64 -11.844 -40.244 2.442 1.00 0.00 O ATOM 1008 CB CYS A 64 -13.124 -39.318 -0.082 1.00 0.00 C ATOM 1009 SG CYS A 64 -13.811 -37.725 0.430 1.00 0.00 S ATOM 0 H CYS A 64 -11.530 -40.388 -1.701 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.219 -38.497 0.475 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -13.311 -39.457 -1.147 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -13.653 -40.115 0.441 1.00 0.00 H new ATOM 0 HG CYS A 64 -12.868 -36.990 0.940 1.00 0.00 H new ATOM 1015 N THR A 65 -10.676 -41.535 1.016 1.00 0.00 N ATOM 1016 CA THR A 65 -10.383 -42.558 2.012 1.00 0.00 C ATOM 1017 C THR A 65 -9.005 -42.347 2.628 1.00 0.00 C ATOM 1018 O THR A 65 -8.632 -43.027 3.585 1.00 0.00 O ATOM 1019 CB THR A 65 -10.448 -43.971 1.401 1.00 0.00 C ATOM 1020 OG1 THR A 65 -11.479 -44.029 0.409 1.00 0.00 O ATOM 1021 CG2 THR A 65 -10.714 -45.014 2.476 1.00 0.00 C ATOM 0 H THR A 65 -10.291 -41.724 0.091 1.00 0.00 H new ATOM 0 HA THR A 65 -11.143 -42.470 2.789 1.00 0.00 H new ATOM 0 HB THR A 65 -9.485 -44.187 0.938 1.00 0.00 H new ATOM 0 HG1 THR A 65 -11.222 -43.482 -0.363 1.00 0.00 H new ATOM 0 HG21 THR A 65 -10.756 -46.003 2.021 1.00 0.00 H new ATOM 0 HG22 THR A 65 -9.913 -44.988 3.215 1.00 0.00 H new ATOM 0 HG23 THR A 65 -11.665 -44.799 2.964 1.00 0.00 H new ATOM 1029 N CYS A 66 -8.254 -41.401 2.075 1.00 0.00 N ATOM 1030 CA CYS A 66 -6.916 -41.100 2.572 1.00 0.00 C ATOM 1031 C CYS A 66 -6.101 -42.377 2.747 1.00 0.00 C ATOM 1032 O CYS A 66 -5.274 -42.479 3.654 1.00 0.00 O ATOM 1033 CB CYS A 66 -6.999 -40.348 3.900 1.00 0.00 C ATOM 1034 SG CYS A 66 -7.749 -38.707 3.774 1.00 0.00 S ATOM 0 H CYS A 66 -8.548 -40.830 1.283 1.00 0.00 H new ATOM 0 HA CYS A 66 -6.416 -40.469 1.837 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -7.574 -40.945 4.608 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -5.995 -40.246 4.311 1.00 0.00 H new ATOM 0 HG CYS A 66 -7.569 -38.061 4.887 1.00 0.00 H new ATOM 1040 N ASP A 67 -6.341 -43.350 1.875 1.00 0.00 N ATOM 1041 CA ASP A 67 -5.629 -44.622 1.933 1.00 0.00 C ATOM 1042 C ASP A 67 -4.150 -44.433 1.610 1.00 0.00 C ATOM 1043 O ASP A 67 -3.284 -45.042 2.238 1.00 0.00 O ATOM 1044 CB ASP A 67 -6.252 -45.624 0.960 1.00 0.00 C ATOM 1045 CG ASP A 67 -5.285 -46.720 0.559 1.00 0.00 C ATOM 1046 OD1 ASP A 67 -4.811 -47.450 1.455 1.00 0.00 O ATOM 1047 OD2 ASP A 67 -5.000 -46.848 -0.651 1.00 0.00 O ATOM 0 H ASP A 67 -7.023 -43.283 1.120 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.714 -45.011 2.948 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.134 -46.071 1.419 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.590 -45.097 0.068 1.00 0.00 H new ATOM 1052 N PHE A 68 -3.869 -43.585 0.626 1.00 0.00 N ATOM 1053 CA PHE A 68 -2.495 -43.317 0.218 1.00 0.00 C ATOM 1054 C PHE A 68 -1.696 -42.705 1.365 1.00 0.00 C ATOM 1055 O PHE A 68 -0.468 -42.624 1.308 1.00 0.00 O ATOM 1056 CB PHE A 68 -2.473 -42.379 -0.991 1.00 0.00 C ATOM 1057 CG PHE A 68 -2.624 -40.929 -0.627 1.00 0.00 C ATOM 1058 CD1 PHE A 68 -3.881 -40.371 -0.461 1.00 0.00 C ATOM 1059 CD2 PHE A 68 -1.509 -40.125 -0.453 1.00 0.00 C ATOM 1060 CE1 PHE A 68 -4.024 -39.037 -0.126 1.00 0.00 C ATOM 1061 CE2 PHE A 68 -1.646 -38.791 -0.118 1.00 0.00 C ATOM 1062 CZ PHE A 68 -2.905 -38.246 0.045 1.00 0.00 C ATOM 0 H PHE A 68 -4.574 -43.072 0.097 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.033 -44.265 -0.058 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -1.535 -42.515 -1.529 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.275 -42.660 -1.673 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.759 -40.985 -0.595 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.522 -40.545 -0.580 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -5.010 -38.614 0.002 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.769 -38.175 0.016 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.014 -37.204 0.306 1.00 0.00 H new ATOM 1072 N LEU A 69 -2.401 -42.275 2.406 1.00 0.00 N ATOM 1073 CA LEU A 69 -1.760 -41.670 3.567 1.00 0.00 C ATOM 1074 C LEU A 69 -1.449 -42.722 4.628 1.00 0.00 C ATOM 1075 O LEU A 69 -0.802 -42.431 5.634 1.00 0.00 O ATOM 1076 CB LEU A 69 -2.656 -40.581 4.160 1.00 0.00 C ATOM 1077 CG LEU A 69 -2.708 -39.262 3.389 1.00 0.00 C ATOM 1078 CD1 LEU A 69 -4.150 -38.861 3.114 1.00 0.00 C ATOM 1079 CD2 LEU A 69 -1.986 -38.165 4.157 1.00 0.00 C ATOM 0 H LEU A 69 -3.417 -42.334 2.469 1.00 0.00 H new ATOM 0 HA LEU A 69 -0.822 -41.222 3.240 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.670 -40.974 4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.317 -40.373 5.175 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.202 -39.402 2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.167 -37.920 2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.637 -39.636 2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.680 -38.739 4.059 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.034 -37.234 3.592 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.463 -38.026 5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.944 -38.448 4.302 1.00 0.00 H new ATOM 1091 N HIS A 70 -1.913 -43.945 4.394 1.00 0.00 N ATOM 1092 CA HIS A 70 -1.682 -45.042 5.328 1.00 0.00 C ATOM 1093 C HIS A 70 -0.248 -45.551 5.224 1.00 0.00 C ATOM 1094 O HIS A 70 0.356 -45.522 4.152 1.00 0.00 O ATOM 1095 CB HIS A 70 -2.662 -46.184 5.058 1.00 0.00 C ATOM 1096 CG HIS A 70 -2.328 -47.445 5.794 1.00 0.00 C ATOM 1097 ND1 HIS A 70 -2.972 -47.836 6.949 1.00 0.00 N ATOM 1098 CD2 HIS A 70 -1.413 -48.407 5.531 1.00 0.00 C ATOM 1099 CE1 HIS A 70 -2.467 -48.983 7.366 1.00 0.00 C ATOM 1100 NE2 HIS A 70 -1.519 -49.351 6.523 1.00 0.00 N ATOM 0 H HIS A 70 -2.451 -44.202 3.566 1.00 0.00 H new ATOM 0 HA HIS A 70 -1.843 -44.666 6.339 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -3.666 -45.864 5.338 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -2.680 -46.391 3.988 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -0.727 -48.428 4.697 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -2.776 -49.527 8.246 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -0.957 -50.199 6.597 1.00 0.00 H new ATOM 1108 N GLY A 71 0.293 -46.016 6.346 1.00 0.00 N ATOM 1109 CA GLY A 71 1.652 -46.524 6.360 1.00 0.00 C ATOM 1110 C GLY A 71 1.770 -47.847 7.089 1.00 0.00 C ATOM 1111 O GLY A 71 0.785 -48.397 7.584 1.00 0.00 O ATOM 0 H GLY A 71 -0.186 -46.050 7.246 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.001 -46.645 5.335 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.305 -45.792 6.835 1.00 0.00 H new ATOM 1115 N PRO A 72 2.998 -48.381 7.161 1.00 0.00 N ATOM 1116 CA PRO A 72 3.269 -49.656 7.832 1.00 0.00 C ATOM 1117 C PRO A 72 3.116 -49.558 9.346 1.00 0.00 C ATOM 1118 O PRO A 72 3.284 -50.546 10.061 1.00 0.00 O ATOM 1119 CB PRO A 72 4.724 -49.950 7.459 1.00 0.00 C ATOM 1120 CG PRO A 72 5.322 -48.614 7.181 1.00 0.00 C ATOM 1121 CD PRO A 72 4.217 -47.781 6.593 1.00 0.00 C ATOM 0 HA PRO A 72 2.570 -50.435 7.526 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.246 -50.456 8.271 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.785 -50.600 6.586 1.00 0.00 H new ATOM 0 HG2 PRO A 72 5.708 -48.162 8.094 1.00 0.00 H new ATOM 0 HG3 PRO A 72 6.159 -48.698 6.488 1.00 0.00 H new ATOM 0 HD2 PRO A 72 4.315 -46.731 6.870 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.217 -47.825 5.504 1.00 0.00 H new ATOM 1129 N ARG A 73 2.798 -48.362 9.828 1.00 0.00 N ATOM 1130 CA ARG A 73 2.623 -48.135 11.257 1.00 0.00 C ATOM 1131 C ARG A 73 1.162 -47.844 11.587 1.00 0.00 C ATOM 1132 O ARG A 73 0.750 -47.912 12.746 1.00 0.00 O ATOM 1133 CB ARG A 73 3.503 -46.974 11.723 1.00 0.00 C ATOM 1134 CG ARG A 73 4.362 -47.307 12.932 1.00 0.00 C ATOM 1135 CD ARG A 73 3.555 -47.253 14.220 1.00 0.00 C ATOM 1136 NE ARG A 73 3.047 -45.911 14.492 1.00 0.00 N ATOM 1137 CZ ARG A 73 2.197 -45.632 15.474 1.00 0.00 C ATOM 1138 NH1 ARG A 73 1.763 -46.597 16.273 1.00 0.00 N ATOM 1139 NH2 ARG A 73 1.781 -44.386 15.659 1.00 0.00 N ATOM 0 H ARG A 73 2.656 -47.534 9.249 1.00 0.00 H new ATOM 0 HA ARG A 73 2.922 -49.042 11.782 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.150 -46.668 10.901 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.868 -46.121 11.963 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.792 -48.302 12.812 1.00 0.00 H new ATOM 0 HG3 ARG A 73 5.194 -46.606 12.993 1.00 0.00 H new ATOM 0 HD2 ARG A 73 2.720 -47.950 14.154 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.178 -47.580 15.052 1.00 0.00 H new ATOM 0 HE ARG A 73 3.362 -45.146 13.895 1.00 0.00 H new ATOM 0 HH11 ARG A 73 2.082 -47.556 16.134 1.00 0.00 H new ATOM 0 HH12 ARG A 73 1.110 -46.380 17.026 1.00 0.00 H new ATOM 0 HH21 ARG A 73 2.114 -43.641 15.047 1.00 0.00 H new ATOM 0 HH22 ARG A 73 1.128 -44.173 16.413 1.00 0.00 H new ATOM 1153 N THR A 74 0.382 -47.518 10.561 1.00 0.00 N ATOM 1154 CA THR A 74 -1.032 -47.215 10.741 1.00 0.00 C ATOM 1155 C THR A 74 -1.844 -48.486 10.958 1.00 0.00 C ATOM 1156 O THR A 74 -1.548 -49.529 10.375 1.00 0.00 O ATOM 1157 CB THR A 74 -1.603 -46.456 9.528 1.00 0.00 C ATOM 1158 OG1 THR A 74 -0.979 -45.172 9.416 1.00 0.00 O ATOM 1159 CG2 THR A 74 -3.109 -46.284 9.657 1.00 0.00 C ATOM 0 H THR A 74 0.706 -47.457 9.596 1.00 0.00 H new ATOM 0 HA THR A 74 -1.109 -46.583 11.625 1.00 0.00 H new ATOM 0 HB THR A 74 -1.396 -47.040 8.631 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.655 -44.498 9.194 1.00 0.00 H new ATOM 0 HG21 THR A 74 -3.489 -45.745 8.789 1.00 0.00 H new ATOM 0 HG22 THR A 74 -3.584 -47.264 9.713 1.00 0.00 H new ATOM 0 HG23 THR A 74 -3.335 -45.719 10.562 1.00 0.00 H new ATOM 1167 N GLN A 75 -2.868 -48.392 11.800 1.00 0.00 N ATOM 1168 CA GLN A 75 -3.723 -49.537 12.093 1.00 0.00 C ATOM 1169 C GLN A 75 -4.678 -49.813 10.937 1.00 0.00 C ATOM 1170 O GLN A 75 -5.026 -48.910 10.176 1.00 0.00 O ATOM 1171 CB GLN A 75 -4.516 -49.292 13.378 1.00 0.00 C ATOM 1172 CG GLN A 75 -3.647 -49.209 14.622 1.00 0.00 C ATOM 1173 CD GLN A 75 -2.593 -50.298 14.673 1.00 0.00 C ATOM 1174 OE1 GLN A 75 -2.810 -51.361 15.255 1.00 0.00 O ATOM 1175 NE2 GLN A 75 -1.444 -50.038 14.061 1.00 0.00 N ATOM 0 H GLN A 75 -3.126 -47.536 12.291 1.00 0.00 H new ATOM 0 HA GLN A 75 -3.085 -50.410 12.229 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -5.080 -48.365 13.276 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -5.243 -50.094 13.505 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -3.159 -48.235 14.655 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -4.279 -49.279 15.507 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -1.308 -49.143 13.591 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -0.698 -50.733 14.061 1.00 0.00 H new ATOM 1184 N ARG A 76 -5.098 -51.068 10.810 1.00 0.00 N ATOM 1185 CA ARG A 76 -6.012 -51.464 9.745 1.00 0.00 C ATOM 1186 C ARG A 76 -7.447 -51.070 10.086 1.00 0.00 C ATOM 1187 O ARG A 76 -8.233 -50.727 9.203 1.00 0.00 O ATOM 1188 CB ARG A 76 -5.929 -52.972 9.507 1.00 0.00 C ATOM 1189 CG ARG A 76 -6.170 -53.375 8.061 1.00 0.00 C ATOM 1190 CD ARG A 76 -4.927 -53.993 7.440 1.00 0.00 C ATOM 1191 NE ARG A 76 -4.766 -53.609 6.040 1.00 0.00 N ATOM 1192 CZ ARG A 76 -3.615 -53.692 5.383 1.00 0.00 C ATOM 1193 NH1 ARG A 76 -2.529 -54.143 5.996 1.00 0.00 N ATOM 1194 NH2 ARG A 76 -3.548 -53.324 4.110 1.00 0.00 N ATOM 0 H ARG A 76 -4.820 -51.828 11.431 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.717 -50.943 8.834 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -4.945 -53.326 9.815 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.661 -53.472 10.141 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -6.994 -54.087 8.013 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.470 -52.501 7.484 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -4.047 -53.683 8.004 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -4.987 -55.079 7.514 1.00 0.00 H new ATOM 0 HE ARG A 76 -5.582 -53.258 5.540 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -2.577 -54.427 6.974 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -1.646 -54.206 5.489 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -4.381 -52.977 3.635 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -2.663 -53.388 3.606 1.00 0.00 H new ATOM 1208 N ARG A 77 -7.780 -51.124 11.371 1.00 0.00 N ATOM 1209 CA ARG A 77 -9.120 -50.775 11.828 1.00 0.00 C ATOM 1210 C ARG A 77 -9.549 -49.421 11.270 1.00 0.00 C ATOM 1211 O ARG A 77 -10.734 -49.181 11.039 1.00 0.00 O ATOM 1212 CB ARG A 77 -9.170 -50.748 13.357 1.00 0.00 C ATOM 1213 CG ARG A 77 -10.177 -51.718 13.951 1.00 0.00 C ATOM 1214 CD ARG A 77 -11.006 -51.062 15.044 1.00 0.00 C ATOM 1215 NE ARG A 77 -11.579 -52.044 15.960 1.00 0.00 N ATOM 1216 CZ ARG A 77 -10.858 -52.755 16.820 1.00 0.00 C ATOM 1217 NH1 ARG A 77 -9.544 -52.594 16.881 1.00 0.00 N ATOM 1218 NH2 ARG A 77 -11.453 -53.630 17.622 1.00 0.00 N ATOM 0 H ARG A 77 -7.141 -51.406 12.114 1.00 0.00 H new ATOM 0 HA ARG A 77 -9.811 -51.535 11.462 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -8.180 -50.981 13.748 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -9.414 -49.738 13.686 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -10.836 -52.086 13.165 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -9.654 -52.583 14.359 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -10.382 -50.365 15.604 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -11.807 -50.479 14.590 1.00 0.00 H new ATOM 0 HE ARG A 77 -12.588 -52.192 15.938 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -9.083 -51.923 16.267 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -8.993 -53.141 17.542 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -12.464 -53.757 17.578 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -10.899 -54.176 18.282 1.00 0.00 H new ATOM 1232 N ALA A 78 -8.578 -48.540 11.057 1.00 0.00 N ATOM 1233 CA ALA A 78 -8.855 -47.211 10.525 1.00 0.00 C ATOM 1234 C ALA A 78 -9.427 -47.293 9.114 1.00 0.00 C ATOM 1235 O ALA A 78 -10.470 -46.709 8.822 1.00 0.00 O ATOM 1236 CB ALA A 78 -7.591 -46.364 10.536 1.00 0.00 C ATOM 0 H ALA A 78 -7.592 -48.722 11.245 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.601 -46.739 11.164 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.813 -45.374 10.136 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.226 -46.269 11.559 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.828 -46.841 9.921 1.00 0.00 H new ATOM 1242 N ALA A 79 -8.737 -48.021 8.242 1.00 0.00 N ATOM 1243 CA ALA A 79 -9.177 -48.180 6.862 1.00 0.00 C ATOM 1244 C ALA A 79 -10.518 -48.904 6.793 1.00 0.00 C ATOM 1245 O ALA A 79 -11.345 -48.619 5.928 1.00 0.00 O ATOM 1246 CB ALA A 79 -8.128 -48.931 6.056 1.00 0.00 C ATOM 0 H ALA A 79 -7.871 -48.510 8.467 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.307 -47.187 6.432 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -8.471 -49.042 5.027 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.192 -48.373 6.068 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -7.969 -49.916 6.494 1.00 0.00 H new ATOM 1252 N ALA A 80 -10.725 -49.844 7.710 1.00 0.00 N ATOM 1253 CA ALA A 80 -11.965 -50.608 7.754 1.00 0.00 C ATOM 1254 C ALA A 80 -13.137 -49.729 8.179 1.00 0.00 C ATOM 1255 O ALA A 80 -14.168 -49.687 7.507 1.00 0.00 O ATOM 1256 CB ALA A 80 -11.823 -51.792 8.698 1.00 0.00 C ATOM 0 H ALA A 80 -10.050 -50.094 8.432 1.00 0.00 H new ATOM 0 HA ALA A 80 -12.168 -50.980 6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -12.757 -52.353 8.721 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -11.018 -52.440 8.350 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -11.592 -51.432 9.701 1.00 0.00 H new ATOM 1262 N GLN A 81 -12.971 -49.029 9.296 1.00 0.00 N ATOM 1263 CA GLN A 81 -14.017 -48.152 9.810 1.00 0.00 C ATOM 1264 C GLN A 81 -14.402 -47.100 8.775 1.00 0.00 C ATOM 1265 O GLN A 81 -15.584 -46.859 8.531 1.00 0.00 O ATOM 1266 CB GLN A 81 -13.553 -47.471 11.099 1.00 0.00 C ATOM 1267 CG GLN A 81 -13.726 -48.333 12.339 1.00 0.00 C ATOM 1268 CD GLN A 81 -13.934 -49.798 12.007 1.00 0.00 C ATOM 1269 OE1 GLN A 81 -15.056 -50.233 11.745 1.00 0.00 O ATOM 1270 NE2 GLN A 81 -12.852 -50.567 12.015 1.00 0.00 N ATOM 0 H GLN A 81 -12.123 -49.052 9.862 1.00 0.00 H new ATOM 0 HA GLN A 81 -14.894 -48.762 10.025 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -12.502 -47.200 10.999 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -14.110 -46.543 11.231 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -12.846 -48.230 12.974 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -14.578 -47.970 12.913 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -11.942 -50.164 12.238 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -12.931 -51.561 11.798 1.00 0.00 H new ATOM 1279 N ILE A 82 -13.396 -46.476 8.171 1.00 0.00 N ATOM 1280 CA ILE A 82 -13.630 -45.450 7.162 1.00 0.00 C ATOM 1281 C ILE A 82 -14.226 -46.052 5.894 1.00 0.00 C ATOM 1282 O ILE A 82 -15.015 -45.410 5.201 1.00 0.00 O ATOM 1283 CB ILE A 82 -12.330 -44.707 6.802 1.00 0.00 C ATOM 1284 CG1 ILE A 82 -12.642 -43.462 5.970 1.00 0.00 C ATOM 1285 CG2 ILE A 82 -11.383 -45.630 6.050 1.00 0.00 C ATOM 1286 CD1 ILE A 82 -12.279 -42.166 6.661 1.00 0.00 C ATOM 0 H ILE A 82 -12.412 -46.663 8.363 1.00 0.00 H new ATOM 0 HA ILE A 82 -14.337 -44.740 7.592 1.00 0.00 H new ATOM 0 HB ILE A 82 -11.842 -44.391 7.724 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -12.104 -43.523 5.024 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -13.706 -43.452 5.732 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -10.469 -45.090 5.803 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -11.139 -46.489 6.675 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.861 -45.973 5.133 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -12.528 -41.326 6.013 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -12.837 -42.082 7.594 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -11.210 -42.155 6.875 1.00 0.00 H new ATOM 1298 N ALA A 83 -13.843 -47.289 5.596 1.00 0.00 N ATOM 1299 CA ALA A 83 -14.342 -47.980 4.414 1.00 0.00 C ATOM 1300 C ALA A 83 -15.823 -48.312 4.556 1.00 0.00 C ATOM 1301 O ALA A 83 -16.635 -47.941 3.709 1.00 0.00 O ATOM 1302 CB ALA A 83 -13.536 -49.246 4.163 1.00 0.00 C ATOM 0 H ALA A 83 -13.188 -47.833 6.157 1.00 0.00 H new ATOM 0 HA ALA A 83 -14.227 -47.314 3.559 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.920 -49.752 3.277 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.489 -48.986 4.007 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.621 -49.908 5.025 1.00 0.00 H new ATOM 1308 N GLN A 84 -16.167 -49.014 5.631 1.00 0.00 N ATOM 1309 CA GLN A 84 -17.551 -49.398 5.882 1.00 0.00 C ATOM 1310 C GLN A 84 -18.421 -48.168 6.122 1.00 0.00 C ATOM 1311 O GLN A 84 -19.594 -48.144 5.750 1.00 0.00 O ATOM 1312 CB GLN A 84 -17.632 -50.337 7.087 1.00 0.00 C ATOM 1313 CG GLN A 84 -19.053 -50.608 7.553 1.00 0.00 C ATOM 1314 CD GLN A 84 -19.849 -51.425 6.554 1.00 0.00 C ATOM 1315 OE1 GLN A 84 -20.098 -52.612 6.764 1.00 0.00 O ATOM 1316 NE2 GLN A 84 -20.252 -50.792 5.459 1.00 0.00 N ATOM 0 H GLN A 84 -15.506 -49.328 6.342 1.00 0.00 H new ATOM 0 HA GLN A 84 -17.923 -49.918 5.000 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -17.155 -51.284 6.832 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -17.064 -49.906 7.912 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -19.024 -51.135 8.507 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -19.561 -49.660 7.728 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -20.023 -49.807 5.326 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -20.791 -51.291 4.751 1.00 0.00 H new ATOM 1325 N ALA A 85 -17.839 -47.149 6.745 1.00 0.00 N ATOM 1326 CA ALA A 85 -18.560 -45.916 7.032 1.00 0.00 C ATOM 1327 C ALA A 85 -18.871 -45.150 5.751 1.00 0.00 C ATOM 1328 O ALA A 85 -19.959 -44.594 5.596 1.00 0.00 O ATOM 1329 CB ALA A 85 -17.759 -45.046 7.989 1.00 0.00 C ATOM 0 H ALA A 85 -16.869 -47.153 7.061 1.00 0.00 H new ATOM 0 HA ALA A 85 -19.506 -46.180 7.504 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -18.310 -44.128 8.194 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -17.594 -45.587 8.921 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -16.798 -44.799 7.538 1.00 0.00 H new ATOM 1335 N LEU A 86 -17.909 -45.124 4.835 1.00 0.00 N ATOM 1336 CA LEU A 86 -18.079 -44.425 3.566 1.00 0.00 C ATOM 1337 C LEU A 86 -19.083 -45.149 2.676 1.00 0.00 C ATOM 1338 O LEU A 86 -19.883 -44.519 1.983 1.00 0.00 O ATOM 1339 CB LEU A 86 -16.736 -44.303 2.844 1.00 0.00 C ATOM 1340 CG LEU A 86 -16.698 -43.343 1.655 1.00 0.00 C ATOM 1341 CD1 LEU A 86 -15.705 -42.219 1.907 1.00 0.00 C ATOM 1342 CD2 LEU A 86 -16.347 -44.091 0.377 1.00 0.00 C ATOM 0 H LEU A 86 -17.003 -45.579 4.947 1.00 0.00 H new ATOM 0 HA LEU A 86 -18.463 -43.427 3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -15.985 -43.984 3.567 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -16.442 -45.293 2.495 1.00 0.00 H new ATOM 0 HG LEU A 86 -17.689 -42.904 1.535 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.692 -41.546 1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -16.000 -41.666 2.798 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.710 -42.639 2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -16.324 -43.392 -0.459 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -15.368 -44.558 0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -17.097 -44.859 0.188 1.00 0.00 H new ATOM 1354 N LEU A 87 -19.039 -46.477 2.701 1.00 0.00 N ATOM 1355 CA LEU A 87 -19.947 -47.288 1.898 1.00 0.00 C ATOM 1356 C LEU A 87 -21.401 -46.968 2.229 1.00 0.00 C ATOM 1357 O LEU A 87 -22.284 -47.097 1.383 1.00 0.00 O ATOM 1358 CB LEU A 87 -19.674 -48.775 2.131 1.00 0.00 C ATOM 1359 CG LEU A 87 -20.625 -49.749 1.434 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -19.872 -50.979 0.952 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -21.759 -50.148 2.368 1.00 0.00 C ATOM 0 H LEU A 87 -18.384 -47.015 3.269 1.00 0.00 H new ATOM 0 HA LEU A 87 -19.773 -47.053 0.848 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -18.658 -48.993 1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -19.711 -48.967 3.203 1.00 0.00 H new ATOM 0 HG LEU A 87 -21.054 -49.248 0.566 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -20.566 -51.660 0.459 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -19.096 -50.678 0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -19.414 -51.482 1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -22.426 -50.841 1.855 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -21.347 -50.629 3.255 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -22.317 -49.259 2.663 1.00 0.00 H new ATOM 1373 N GLY A 88 -21.641 -46.547 3.467 1.00 0.00 N ATOM 1374 CA GLY A 88 -22.990 -46.212 3.888 1.00 0.00 C ATOM 1375 C GLY A 88 -23.207 -44.717 4.002 1.00 0.00 C ATOM 1376 O GLY A 88 -24.344 -44.252 4.080 1.00 0.00 O ATOM 0 H GLY A 88 -20.926 -46.432 4.186 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -23.703 -46.626 3.175 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -23.194 -46.680 4.851 1.00 0.00 H new ATOM 1380 N ALA A 89 -22.114 -43.961 4.014 1.00 0.00 N ATOM 1381 CA ALA A 89 -22.191 -42.509 4.119 1.00 0.00 C ATOM 1382 C ALA A 89 -23.004 -42.089 5.339 1.00 0.00 C ATOM 1383 O ALA A 89 -23.827 -41.177 5.263 1.00 0.00 O ATOM 1384 CB ALA A 89 -22.792 -41.919 2.852 1.00 0.00 C ATOM 0 H ALA A 89 -21.165 -44.330 3.952 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.178 -42.124 4.240 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.843 -40.834 2.945 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.168 -42.181 1.997 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -23.795 -42.318 2.705 1.00 0.00 H new ATOM 1390 N GLU A 90 -22.768 -42.760 6.462 1.00 0.00 N ATOM 1391 CA GLU A 90 -23.481 -42.456 7.697 1.00 0.00 C ATOM 1392 C GLU A 90 -22.565 -41.752 8.694 1.00 0.00 C ATOM 1393 O GLU A 90 -21.343 -41.882 8.629 1.00 0.00 O ATOM 1394 CB GLU A 90 -24.040 -43.738 8.317 1.00 0.00 C ATOM 1395 CG GLU A 90 -24.802 -43.505 9.611 1.00 0.00 C ATOM 1396 CD GLU A 90 -25.390 -44.783 10.180 1.00 0.00 C ATOM 1397 OE1 GLU A 90 -25.146 -45.859 9.595 1.00 0.00 O ATOM 1398 OE2 GLU A 90 -26.092 -44.706 11.209 1.00 0.00 O ATOM 0 H GLU A 90 -22.089 -43.517 6.542 1.00 0.00 H new ATOM 0 HA GLU A 90 -24.308 -41.788 7.455 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -24.701 -44.221 7.598 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -23.218 -44.428 8.508 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -24.133 -43.058 10.347 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.604 -42.789 9.432 1.00 0.00 H new ATOM 1405 N GLU A 91 -23.166 -41.007 9.616 1.00 0.00 N ATOM 1406 CA GLU A 91 -22.405 -40.281 10.626 1.00 0.00 C ATOM 1407 C GLU A 91 -21.529 -41.233 11.435 1.00 0.00 C ATOM 1408 O GLU A 91 -22.013 -41.939 12.321 1.00 0.00 O ATOM 1409 CB GLU A 91 -23.349 -39.522 11.561 1.00 0.00 C ATOM 1410 CG GLU A 91 -24.408 -40.402 12.203 1.00 0.00 C ATOM 1411 CD GLU A 91 -24.243 -40.510 13.707 1.00 0.00 C ATOM 1412 OE1 GLU A 91 -24.045 -39.463 14.358 1.00 0.00 O ATOM 1413 OE2 GLU A 91 -24.311 -41.641 14.232 1.00 0.00 O ATOM 0 H GLU A 91 -24.177 -40.890 9.685 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.760 -39.567 10.114 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -22.763 -39.043 12.345 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -23.841 -38.727 11.000 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -25.395 -39.999 11.978 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -24.362 -41.398 11.764 1.00 0.00 H new ATOM 1420 N ARG A 92 -20.237 -41.248 11.124 1.00 0.00 N ATOM 1421 CA ARG A 92 -19.293 -42.114 11.819 1.00 0.00 C ATOM 1422 C ARG A 92 -17.888 -41.518 11.795 1.00 0.00 C ATOM 1423 O ARG A 92 -17.468 -40.933 10.797 1.00 0.00 O ATOM 1424 CB ARG A 92 -19.279 -43.505 11.182 1.00 0.00 C ATOM 1425 CG ARG A 92 -18.083 -44.349 11.589 1.00 0.00 C ATOM 1426 CD ARG A 92 -18.075 -44.621 13.085 1.00 0.00 C ATOM 1427 NE ARG A 92 -17.892 -46.039 13.384 1.00 0.00 N ATOM 1428 CZ ARG A 92 -17.782 -46.522 14.616 1.00 0.00 C ATOM 1429 NH1 ARG A 92 -17.837 -45.706 15.659 1.00 0.00 N ATOM 1430 NH2 ARG A 92 -17.617 -47.825 14.806 1.00 0.00 N ATOM 0 H ARG A 92 -19.820 -40.670 10.395 1.00 0.00 H new ATOM 0 HA ARG A 92 -19.615 -42.200 12.857 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -20.194 -44.030 11.456 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -19.286 -43.399 10.097 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -18.102 -45.294 11.047 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -17.163 -43.838 11.306 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -17.276 -44.046 13.553 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -19.013 -44.277 13.521 1.00 0.00 H new ATOM 0 HE ARG A 92 -17.846 -46.694 12.604 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -17.964 -44.704 15.516 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -17.752 -46.080 16.604 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -17.575 -48.456 14.006 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -17.533 -48.196 15.752 1.00 0.00 H new ATOM 1444 N LYS A 93 -17.167 -41.671 12.901 1.00 0.00 N ATOM 1445 CA LYS A 93 -15.810 -41.149 13.008 1.00 0.00 C ATOM 1446 C LYS A 93 -14.797 -42.285 13.105 1.00 0.00 C ATOM 1447 O LYS A 93 -15.088 -43.344 13.661 1.00 0.00 O ATOM 1448 CB LYS A 93 -15.687 -40.236 14.229 1.00 0.00 C ATOM 1449 CG LYS A 93 -15.533 -40.989 15.539 1.00 0.00 C ATOM 1450 CD LYS A 93 -15.914 -40.124 16.729 1.00 0.00 C ATOM 1451 CE LYS A 93 -16.131 -40.961 17.980 1.00 0.00 C ATOM 1452 NZ LYS A 93 -16.733 -40.163 19.084 1.00 0.00 N ATOM 0 H LYS A 93 -17.500 -42.153 13.736 1.00 0.00 H new ATOM 0 HA LYS A 93 -15.598 -40.572 12.108 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -14.829 -39.578 14.095 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.570 -39.600 14.287 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -16.158 -41.882 15.522 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.502 -41.324 15.648 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -15.129 -39.390 16.913 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -16.823 -39.568 16.500 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -16.781 -41.804 17.745 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -15.178 -41.376 18.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -16.865 -40.769 19.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -16.101 -39.373 19.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -17.654 -39.788 18.779 1.00 0.00 H new ATOM 1466 N VAL A 94 -13.605 -42.058 12.562 1.00 0.00 N ATOM 1467 CA VAL A 94 -12.548 -43.061 12.590 1.00 0.00 C ATOM 1468 C VAL A 94 -11.177 -42.411 12.741 1.00 0.00 C ATOM 1469 O VAL A 94 -10.872 -41.422 12.076 1.00 0.00 O ATOM 1470 CB VAL A 94 -12.558 -43.923 11.314 1.00 0.00 C ATOM 1471 CG1 VAL A 94 -12.510 -43.042 10.074 1.00 0.00 C ATOM 1472 CG2 VAL A 94 -11.396 -44.904 11.325 1.00 0.00 C ATOM 0 H VAL A 94 -13.348 -41.187 12.097 1.00 0.00 H new ATOM 0 HA VAL A 94 -12.741 -43.700 13.452 1.00 0.00 H new ATOM 0 HB VAL A 94 -13.486 -44.494 11.290 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.518 -43.668 9.182 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -13.378 -42.383 10.062 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -11.600 -42.443 10.088 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.419 -45.505 10.416 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -10.456 -44.354 11.373 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.479 -45.557 12.194 1.00 0.00 H new ATOM 1482 N GLU A 95 -10.354 -42.975 13.620 1.00 0.00 N ATOM 1483 CA GLU A 95 -9.015 -42.449 13.858 1.00 0.00 C ATOM 1484 C GLU A 95 -7.980 -43.196 13.021 1.00 0.00 C ATOM 1485 O GLU A 95 -7.765 -44.394 13.207 1.00 0.00 O ATOM 1486 CB GLU A 95 -8.659 -42.553 15.342 1.00 0.00 C ATOM 1487 CG GLU A 95 -8.128 -41.258 15.933 1.00 0.00 C ATOM 1488 CD GLU A 95 -8.305 -41.187 17.437 1.00 0.00 C ATOM 1489 OE1 GLU A 95 -9.458 -41.293 17.905 1.00 0.00 O ATOM 1490 OE2 GLU A 95 -7.289 -41.026 18.146 1.00 0.00 O ATOM 0 H GLU A 95 -10.591 -43.795 14.178 1.00 0.00 H new ATOM 0 HA GLU A 95 -9.006 -41.400 13.563 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.544 -42.860 15.899 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.912 -43.336 15.474 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.070 -41.159 15.690 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.641 -40.415 15.470 1.00 0.00 H new ATOM 1497 N ILE A 96 -7.345 -42.481 12.100 1.00 0.00 N ATOM 1498 CA ILE A 96 -6.333 -43.075 11.236 1.00 0.00 C ATOM 1499 C ILE A 96 -4.996 -42.355 11.377 1.00 0.00 C ATOM 1500 O ILE A 96 -4.942 -41.208 11.821 1.00 0.00 O ATOM 1501 CB ILE A 96 -6.766 -43.044 9.758 1.00 0.00 C ATOM 1502 CG1 ILE A 96 -8.244 -43.417 9.629 1.00 0.00 C ATOM 1503 CG2 ILE A 96 -5.902 -43.987 8.933 1.00 0.00 C ATOM 1504 CD1 ILE A 96 -9.143 -42.234 9.345 1.00 0.00 C ATOM 0 H ILE A 96 -7.513 -41.489 11.932 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.219 -44.112 11.552 1.00 0.00 H new ATOM 0 HB ILE A 96 -6.632 -42.032 9.376 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.357 -44.149 8.830 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -8.571 -43.898 10.551 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -6.220 -43.954 7.891 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -4.859 -43.680 9.004 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -6.008 -45.003 9.313 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.176 -42.573 9.266 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -9.059 -41.510 10.156 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.842 -41.765 8.408 1.00 0.00 H new ATOM 1516 N ALA A 97 -3.920 -43.034 10.994 1.00 0.00 N ATOM 1517 CA ALA A 97 -2.584 -42.458 11.075 1.00 0.00 C ATOM 1518 C ALA A 97 -2.103 -41.994 9.704 1.00 0.00 C ATOM 1519 O ALA A 97 -1.848 -42.809 8.817 1.00 0.00 O ATOM 1520 CB ALA A 97 -1.609 -43.466 11.666 1.00 0.00 C ATOM 0 H ALA A 97 -3.948 -43.984 10.624 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.629 -41.587 11.729 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.615 -43.022 11.720 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.937 -43.745 12.667 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.576 -44.354 11.034 1.00 0.00 H new ATOM 1526 N PHE A 98 -1.980 -40.682 9.538 1.00 0.00 N ATOM 1527 CA PHE A 98 -1.531 -40.110 8.274 1.00 0.00 C ATOM 1528 C PHE A 98 -0.230 -39.334 8.460 1.00 0.00 C ATOM 1529 O PHE A 98 0.141 -38.982 9.580 1.00 0.00 O ATOM 1530 CB PHE A 98 -2.608 -39.191 7.694 1.00 0.00 C ATOM 1531 CG PHE A 98 -3.904 -39.893 7.408 1.00 0.00 C ATOM 1532 CD1 PHE A 98 -3.915 -41.215 6.993 1.00 0.00 C ATOM 1533 CD2 PHE A 98 -5.113 -39.231 7.554 1.00 0.00 C ATOM 1534 CE1 PHE A 98 -5.106 -41.863 6.728 1.00 0.00 C ATOM 1535 CE2 PHE A 98 -6.308 -39.874 7.291 1.00 0.00 C ATOM 1536 CZ PHE A 98 -6.304 -41.192 6.879 1.00 0.00 C ATOM 0 H PHE A 98 -2.185 -39.994 10.263 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.349 -40.929 7.578 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.793 -38.375 8.392 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.235 -38.744 6.773 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -2.981 -41.745 6.875 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.121 -38.200 7.877 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -5.100 -42.893 6.403 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.243 -39.347 7.408 1.00 0.00 H new ATOM 0 HZ PHE A 98 -7.236 -41.698 6.675 1.00 0.00 H new ATOM 1546 N TYR A 99 0.458 -39.071 7.355 1.00 0.00 N ATOM 1547 CA TYR A 99 1.719 -38.339 7.395 1.00 0.00 C ATOM 1548 C TYR A 99 1.540 -36.917 6.872 1.00 0.00 C ATOM 1549 O TYR A 99 0.563 -36.614 6.188 1.00 0.00 O ATOM 1550 CB TYR A 99 2.782 -39.068 6.572 1.00 0.00 C ATOM 1551 CG TYR A 99 2.316 -39.453 5.186 1.00 0.00 C ATOM 1552 CD1 TYR A 99 2.019 -38.482 4.238 1.00 0.00 C ATOM 1553 CD2 TYR A 99 2.173 -40.787 4.826 1.00 0.00 C ATOM 1554 CE1 TYR A 99 1.593 -38.829 2.970 1.00 0.00 C ATOM 1555 CE2 TYR A 99 1.748 -41.143 3.560 1.00 0.00 C ATOM 1556 CZ TYR A 99 1.460 -40.161 2.636 1.00 0.00 C ATOM 1557 OH TYR A 99 1.035 -40.511 1.375 1.00 0.00 O ATOM 0 H TYR A 99 0.164 -39.354 6.420 1.00 0.00 H new ATOM 0 HA TYR A 99 2.047 -38.286 8.433 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.663 -38.432 6.486 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.089 -39.967 7.106 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.123 -37.438 4.496 1.00 0.00 H new ATOM 0 HD2 TYR A 99 2.398 -41.559 5.547 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.365 -38.062 2.245 1.00 0.00 H new ATOM 0 HE2 TYR A 99 1.642 -42.185 3.296 1.00 0.00 H new ATOM 0 HH TYR A 99 0.809 -41.465 1.359 1.00 0.00 H new ATOM 1567 N ARG A 100 2.493 -36.050 7.198 1.00 0.00 N ATOM 1568 CA ARG A 100 2.442 -34.660 6.762 1.00 0.00 C ATOM 1569 C ARG A 100 3.679 -34.302 5.942 1.00 0.00 C ATOM 1570 O ARG A 100 4.536 -35.149 5.688 1.00 0.00 O ATOM 1571 CB ARG A 100 2.331 -33.728 7.970 1.00 0.00 C ATOM 1572 CG ARG A 100 0.943 -33.695 8.588 1.00 0.00 C ATOM 1573 CD ARG A 100 0.798 -32.545 9.572 1.00 0.00 C ATOM 1574 NE ARG A 100 1.804 -32.599 10.629 1.00 0.00 N ATOM 1575 CZ ARG A 100 2.967 -31.961 10.570 1.00 0.00 C ATOM 1576 NH1 ARG A 100 3.270 -31.224 9.510 1.00 0.00 N ATOM 1577 NH2 ARG A 100 3.831 -32.059 11.572 1.00 0.00 N ATOM 0 H ARG A 100 3.309 -36.286 7.762 1.00 0.00 H new ATOM 0 HA ARG A 100 1.561 -34.535 6.133 1.00 0.00 H new ATOM 0 HB2 ARG A 100 3.049 -34.042 8.727 1.00 0.00 H new ATOM 0 HB3 ARG A 100 2.608 -32.719 7.666 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.195 -33.598 7.801 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.748 -34.638 9.098 1.00 0.00 H new ATOM 0 HD2 ARG A 100 0.883 -31.598 9.038 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.197 -32.572 10.017 1.00 0.00 H new ATOM 0 HE ARG A 100 1.602 -33.158 11.458 1.00 0.00 H new ATOM 0 HH11 ARG A 100 2.609 -31.146 8.737 1.00 0.00 H new ATOM 0 HH12 ARG A 100 4.164 -30.735 9.468 1.00 0.00 H new ATOM 0 HH21 ARG A 100 3.602 -32.625 12.389 1.00 0.00 H new ATOM 0 HH22 ARG A 100 4.724 -31.568 11.525 1.00 0.00 H new ATOM 1591 N LYS A 101 3.764 -33.042 5.530 1.00 0.00 N ATOM 1592 CA LYS A 101 4.895 -32.570 4.739 1.00 0.00 C ATOM 1593 C LYS A 101 6.213 -32.846 5.456 1.00 0.00 C ATOM 1594 O LYS A 101 7.237 -33.094 4.819 1.00 0.00 O ATOM 1595 CB LYS A 101 4.758 -31.071 4.459 1.00 0.00 C ATOM 1596 CG LYS A 101 3.431 -30.689 3.827 1.00 0.00 C ATOM 1597 CD LYS A 101 3.629 -30.026 2.474 1.00 0.00 C ATOM 1598 CE LYS A 101 4.330 -30.955 1.495 1.00 0.00 C ATOM 1599 NZ LYS A 101 5.706 -30.485 1.172 1.00 0.00 N ATOM 0 H LYS A 101 3.063 -32.329 5.731 1.00 0.00 H new ATOM 0 HA LYS A 101 4.896 -33.111 3.793 1.00 0.00 H new ATOM 0 HB2 LYS A 101 4.877 -30.523 5.394 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.568 -30.757 3.801 1.00 0.00 H new ATOM 0 HG2 LYS A 101 2.813 -31.579 3.710 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.893 -30.012 4.490 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.662 -29.730 2.068 1.00 0.00 H new ATOM 0 HD3 LYS A 101 4.215 -29.115 2.596 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.379 -31.958 1.918 1.00 0.00 H new ATOM 0 HE3 LYS A 101 3.745 -31.024 0.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.943 -30.751 0.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 5.751 -29.451 1.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 6.385 -30.925 1.825 1.00 0.00 H new ATOM 1613 N ASP A 102 6.179 -32.802 6.783 1.00 0.00 N ATOM 1614 CA ASP A 102 7.371 -33.050 7.587 1.00 0.00 C ATOM 1615 C ASP A 102 7.858 -34.484 7.409 1.00 0.00 C ATOM 1616 O ASP A 102 8.985 -34.818 7.772 1.00 0.00 O ATOM 1617 CB ASP A 102 7.082 -32.775 9.064 1.00 0.00 C ATOM 1618 CG ASP A 102 8.332 -32.406 9.839 1.00 0.00 C ATOM 1619 OD1 ASP A 102 9.312 -33.177 9.787 1.00 0.00 O ATOM 1620 OD2 ASP A 102 8.329 -31.344 10.496 1.00 0.00 O ATOM 0 H ASP A 102 5.340 -32.597 7.325 1.00 0.00 H new ATOM 0 HA ASP A 102 8.156 -32.375 7.247 1.00 0.00 H new ATOM 0 HB2 ASP A 102 6.356 -31.966 9.145 1.00 0.00 H new ATOM 0 HB3 ASP A 102 6.627 -33.658 9.513 1.00 0.00 H new ATOM 1625 N GLY A 103 6.999 -35.330 6.848 1.00 0.00 N ATOM 1626 CA GLY A 103 7.359 -36.719 6.632 1.00 0.00 C ATOM 1627 C GLY A 103 6.935 -37.613 7.781 1.00 0.00 C ATOM 1628 O GLY A 103 6.803 -38.826 7.617 1.00 0.00 O ATOM 0 H GLY A 103 6.060 -35.078 6.539 1.00 0.00 H new ATOM 0 HA2 GLY A 103 6.896 -37.072 5.711 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.438 -36.795 6.496 1.00 0.00 H new ATOM 1632 N SER A 104 6.724 -37.013 8.948 1.00 0.00 N ATOM 1633 CA SER A 104 6.318 -37.764 10.131 1.00 0.00 C ATOM 1634 C SER A 104 4.883 -38.263 9.991 1.00 0.00 C ATOM 1635 O SER A 104 4.121 -37.771 9.158 1.00 0.00 O ATOM 1636 CB SER A 104 6.448 -36.894 11.382 1.00 0.00 C ATOM 1637 OG SER A 104 6.748 -35.552 11.042 1.00 0.00 O ATOM 0 H SER A 104 6.827 -36.010 9.100 1.00 0.00 H new ATOM 0 HA SER A 104 6.977 -38.627 10.228 1.00 0.00 H new ATOM 0 HB2 SER A 104 5.519 -36.929 11.951 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.232 -37.293 12.026 1.00 0.00 H new ATOM 0 HG SER A 104 6.824 -35.017 11.859 1.00 0.00 H new ATOM 1643 N CYS A 105 4.522 -39.243 10.813 1.00 0.00 N ATOM 1644 CA CYS A 105 3.179 -39.810 10.782 1.00 0.00 C ATOM 1645 C CYS A 105 2.498 -39.671 12.139 1.00 0.00 C ATOM 1646 O CYS A 105 3.061 -40.042 13.169 1.00 0.00 O ATOM 1647 CB CYS A 105 3.234 -41.283 10.374 1.00 0.00 C ATOM 1648 SG CYS A 105 1.724 -41.889 9.586 1.00 0.00 S ATOM 0 H CYS A 105 5.140 -39.661 11.508 1.00 0.00 H new ATOM 0 HA CYS A 105 2.596 -39.258 10.045 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.071 -41.428 9.691 1.00 0.00 H new ATOM 0 HB3 CYS A 105 3.436 -41.886 11.259 1.00 0.00 H new ATOM 0 HG CYS A 105 1.869 -43.143 9.276 1.00 0.00 H new ATOM 1654 N PHE A 106 1.283 -39.131 12.134 1.00 0.00 N ATOM 1655 CA PHE A 106 0.526 -38.940 13.365 1.00 0.00 C ATOM 1656 C PHE A 106 -0.900 -39.461 13.214 1.00 0.00 C ATOM 1657 O PHE A 106 -1.344 -39.775 12.109 1.00 0.00 O ATOM 1658 CB PHE A 106 0.501 -37.459 13.749 1.00 0.00 C ATOM 1659 CG PHE A 106 1.590 -36.653 13.099 1.00 0.00 C ATOM 1660 CD1 PHE A 106 1.475 -36.245 11.780 1.00 0.00 C ATOM 1661 CD2 PHE A 106 2.729 -36.304 13.807 1.00 0.00 C ATOM 1662 CE1 PHE A 106 2.474 -35.503 11.179 1.00 0.00 C ATOM 1663 CE2 PHE A 106 3.731 -35.562 13.212 1.00 0.00 C ATOM 1664 CZ PHE A 106 3.604 -35.162 11.896 1.00 0.00 C ATOM 0 H PHE A 106 0.802 -38.818 11.291 1.00 0.00 H new ATOM 0 HA PHE A 106 1.019 -39.506 14.156 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -0.466 -37.037 13.475 1.00 0.00 H new ATOM 0 HB3 PHE A 106 0.591 -37.371 14.832 1.00 0.00 H new ATOM 0 HD1 PHE A 106 0.594 -36.510 11.215 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.835 -36.616 14.836 1.00 0.00 H new ATOM 0 HE1 PHE A 106 2.371 -35.190 10.150 1.00 0.00 H new ATOM 0 HE2 PHE A 106 4.613 -35.295 13.775 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.387 -34.584 11.429 1.00 0.00 H new ATOM 1674 N LEU A 107 -1.612 -39.552 14.331 1.00 0.00 N ATOM 1675 CA LEU A 107 -2.988 -40.036 14.325 1.00 0.00 C ATOM 1676 C LEU A 107 -3.974 -38.872 14.305 1.00 0.00 C ATOM 1677 O LEU A 107 -3.854 -37.931 15.090 1.00 0.00 O ATOM 1678 CB LEU A 107 -3.246 -40.917 15.548 1.00 0.00 C ATOM 1679 CG LEU A 107 -3.324 -42.422 15.286 1.00 0.00 C ATOM 1680 CD1 LEU A 107 -1.952 -43.061 15.431 1.00 0.00 C ATOM 1681 CD2 LEU A 107 -4.322 -43.076 16.231 1.00 0.00 C ATOM 0 H LEU A 107 -1.259 -39.297 15.253 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.135 -40.628 13.422 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -2.455 -40.735 16.275 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.181 -40.600 16.009 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.667 -42.576 14.263 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.027 -44.132 15.241 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -1.264 -42.613 14.714 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.579 -42.897 16.442 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.365 -44.147 16.031 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.008 -42.912 17.262 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.309 -42.638 16.078 1.00 0.00 H new ATOM 1693 N CYS A 108 -4.950 -38.945 13.407 1.00 0.00 N ATOM 1694 CA CYS A 108 -5.958 -37.899 13.286 1.00 0.00 C ATOM 1695 C CYS A 108 -7.351 -38.501 13.128 1.00 0.00 C ATOM 1696 O CYS A 108 -7.527 -39.516 12.453 1.00 0.00 O ATOM 1697 CB CYS A 108 -5.643 -36.992 12.095 1.00 0.00 C ATOM 1698 SG CYS A 108 -5.950 -37.755 10.485 1.00 0.00 S ATOM 0 H CYS A 108 -5.064 -39.718 12.752 1.00 0.00 H new ATOM 0 HA CYS A 108 -5.940 -37.305 14.200 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -6.241 -36.084 12.175 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -4.597 -36.690 12.149 1.00 0.00 H new ATOM 0 HG CYS A 108 -6.669 -38.827 10.643 1.00 0.00 H new ATOM 1704 N LEU A 109 -8.337 -37.870 13.755 1.00 0.00 N ATOM 1705 CA LEU A 109 -9.715 -38.344 13.686 1.00 0.00 C ATOM 1706 C LEU A 109 -10.381 -37.895 12.389 1.00 0.00 C ATOM 1707 O LEU A 109 -10.139 -36.789 11.906 1.00 0.00 O ATOM 1708 CB LEU A 109 -10.513 -37.832 14.886 1.00 0.00 C ATOM 1709 CG LEU A 109 -11.884 -38.472 15.103 1.00 0.00 C ATOM 1710 CD1 LEU A 109 -12.904 -37.890 14.137 1.00 0.00 C ATOM 1711 CD2 LEU A 109 -11.799 -39.983 14.945 1.00 0.00 C ATOM 0 H LEU A 109 -8.208 -37.029 14.317 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.699 -39.434 13.707 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.917 -37.985 15.785 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.650 -36.757 14.773 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.209 -38.251 16.120 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.874 -38.358 14.306 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.986 -36.815 14.299 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.584 -38.079 13.112 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -12.784 -40.421 15.103 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -11.451 -40.225 13.941 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.101 -40.387 15.678 1.00 0.00 H new ATOM 1723 N VAL A 110 -11.222 -38.760 11.831 1.00 0.00 N ATOM 1724 CA VAL A 110 -11.925 -38.451 10.592 1.00 0.00 C ATOM 1725 C VAL A 110 -13.414 -38.755 10.715 1.00 0.00 C ATOM 1726 O VAL A 110 -13.817 -39.917 10.783 1.00 0.00 O ATOM 1727 CB VAL A 110 -11.347 -39.244 9.405 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -11.970 -38.780 8.097 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -9.832 -39.108 9.362 1.00 0.00 C ATOM 0 H VAL A 110 -11.433 -39.680 12.217 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.788 -37.385 10.408 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.591 -40.298 9.541 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.549 -39.352 7.270 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -13.048 -38.934 8.133 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.760 -37.721 7.949 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.440 -39.674 8.517 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.564 -38.057 9.250 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.406 -39.495 10.288 1.00 0.00 H new ATOM 1739 N ASP A 111 -14.227 -37.705 10.741 1.00 0.00 N ATOM 1740 CA ASP A 111 -15.673 -37.859 10.854 1.00 0.00 C ATOM 1741 C ASP A 111 -16.347 -37.673 9.499 1.00 0.00 C ATOM 1742 O ASP A 111 -16.092 -36.694 8.796 1.00 0.00 O ATOM 1743 CB ASP A 111 -16.237 -36.855 11.861 1.00 0.00 C ATOM 1744 CG ASP A 111 -17.687 -37.134 12.206 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -17.956 -38.173 12.844 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -18.552 -36.312 11.837 1.00 0.00 O ATOM 0 H ASP A 111 -13.909 -36.737 10.685 1.00 0.00 H new ATOM 0 HA ASP A 111 -15.880 -38.870 11.206 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -15.638 -36.882 12.771 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -16.151 -35.848 11.453 1.00 0.00 H new ATOM 1751 N VAL A 112 -17.207 -38.619 9.136 1.00 0.00 N ATOM 1752 CA VAL A 112 -17.918 -38.559 7.864 1.00 0.00 C ATOM 1753 C VAL A 112 -19.423 -38.448 8.081 1.00 0.00 C ATOM 1754 O VAL A 112 -20.020 -39.255 8.794 1.00 0.00 O ATOM 1755 CB VAL A 112 -17.625 -39.799 6.999 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -18.027 -41.070 7.733 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -18.343 -39.696 5.662 1.00 0.00 C ATOM 0 H VAL A 112 -17.428 -39.436 9.705 1.00 0.00 H new ATOM 0 HA VAL A 112 -17.562 -37.670 7.343 1.00 0.00 H new ATOM 0 HB VAL A 112 -16.553 -39.843 6.808 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -17.812 -41.936 7.106 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -17.464 -41.147 8.663 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -19.093 -41.039 7.956 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -18.125 -40.580 5.063 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.418 -39.627 5.830 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -18.001 -38.806 5.133 1.00 0.00 H new ATOM 1767 N VAL A 113 -20.032 -37.442 7.460 1.00 0.00 N ATOM 1768 CA VAL A 113 -21.468 -37.226 7.583 1.00 0.00 C ATOM 1769 C VAL A 113 -22.057 -36.693 6.281 1.00 0.00 C ATOM 1770 O VAL A 113 -21.520 -35.778 5.656 1.00 0.00 O ATOM 1771 CB VAL A 113 -21.792 -36.240 8.721 1.00 0.00 C ATOM 1772 CG1 VAL A 113 -21.338 -34.835 8.356 1.00 0.00 C ATOM 1773 CG2 VAL A 113 -23.279 -36.263 9.039 1.00 0.00 C ATOM 0 H VAL A 113 -19.553 -36.764 6.867 1.00 0.00 H new ATOM 0 HA VAL A 113 -21.915 -38.193 7.812 1.00 0.00 H new ATOM 0 HB VAL A 113 -21.249 -36.551 9.613 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -21.575 -34.152 9.172 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -20.262 -34.834 8.183 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -21.851 -34.510 7.451 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -23.490 -35.560 9.845 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -23.845 -35.978 8.152 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -23.570 -37.267 9.348 1.00 0.00 H new ATOM 1783 N PRO A 114 -23.189 -37.277 5.861 1.00 0.00 N ATOM 1784 CA PRO A 114 -23.877 -36.877 4.630 1.00 0.00 C ATOM 1785 C PRO A 114 -24.516 -35.498 4.746 1.00 0.00 C ATOM 1786 O PRO A 114 -24.830 -35.038 5.844 1.00 0.00 O ATOM 1787 CB PRO A 114 -24.953 -37.953 4.459 1.00 0.00 C ATOM 1788 CG PRO A 114 -25.203 -38.461 5.837 1.00 0.00 C ATOM 1789 CD PRO A 114 -23.885 -38.374 6.556 1.00 0.00 C ATOM 0 HA PRO A 114 -23.192 -36.803 3.786 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -25.860 -37.539 4.019 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -24.614 -38.751 3.798 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -25.963 -37.864 6.341 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -25.568 -39.488 5.814 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.019 -38.157 7.616 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -23.329 -39.309 6.490 1.00 0.00 H new ATOM 1797 N VAL A 115 -24.707 -34.841 3.605 1.00 0.00 N ATOM 1798 CA VAL A 115 -25.310 -33.514 3.579 1.00 0.00 C ATOM 1799 C VAL A 115 -26.689 -33.551 2.928 1.00 0.00 C ATOM 1800 O VAL A 115 -26.808 -33.590 1.703 1.00 0.00 O ATOM 1801 CB VAL A 115 -24.423 -32.509 2.821 1.00 0.00 C ATOM 1802 CG1 VAL A 115 -24.898 -31.085 3.067 1.00 0.00 C ATOM 1803 CG2 VAL A 115 -22.967 -32.672 3.229 1.00 0.00 C ATOM 0 H VAL A 115 -24.453 -35.207 2.687 1.00 0.00 H new ATOM 0 HA VAL A 115 -25.408 -33.190 4.615 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.503 -32.713 1.753 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -24.259 -30.389 2.523 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.926 -30.980 2.721 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -24.850 -30.864 4.133 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -22.354 -31.954 2.684 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -22.867 -32.495 4.300 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -22.635 -33.684 2.996 1.00 0.00 H new ATOM 1813 N LYS A 116 -27.728 -33.537 3.755 1.00 0.00 N ATOM 1814 CA LYS A 116 -29.100 -33.566 3.262 1.00 0.00 C ATOM 1815 C LYS A 116 -29.588 -32.160 2.929 1.00 0.00 C ATOM 1816 O LYS A 116 -28.923 -31.173 3.238 1.00 0.00 O ATOM 1817 CB LYS A 116 -30.024 -34.206 4.301 1.00 0.00 C ATOM 1818 CG LYS A 116 -29.648 -35.636 4.650 1.00 0.00 C ATOM 1819 CD LYS A 116 -30.467 -36.158 5.818 1.00 0.00 C ATOM 1820 CE LYS A 116 -30.224 -37.641 6.051 1.00 0.00 C ATOM 1821 NZ LYS A 116 -29.451 -37.887 7.301 1.00 0.00 N ATOM 0 H LYS A 116 -27.646 -33.506 4.771 1.00 0.00 H new ATOM 0 HA LYS A 116 -29.120 -34.164 2.351 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -30.009 -33.603 5.209 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -31.047 -34.190 3.925 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -29.802 -36.276 3.781 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -28.588 -35.684 4.897 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -30.213 -35.601 6.720 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -31.526 -35.988 5.626 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -31.180 -38.161 6.107 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -29.683 -38.058 5.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -29.306 -38.909 7.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -28.528 -37.412 7.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -29.978 -37.512 8.115 1.00 0.00 H new ATOM 1835 N ASN A 117 -30.755 -32.078 2.298 1.00 0.00 N ATOM 1836 CA ASN A 117 -31.333 -30.792 1.924 1.00 0.00 C ATOM 1837 C ASN A 117 -32.547 -30.469 2.789 1.00 0.00 C ATOM 1838 O ASN A 117 -32.846 -31.183 3.746 1.00 0.00 O ATOM 1839 CB ASN A 117 -31.733 -30.800 0.447 1.00 0.00 C ATOM 1840 CG ASN A 117 -30.546 -30.595 -0.474 1.00 0.00 C ATOM 1841 OD1 ASN A 117 -29.415 -30.421 -0.019 1.00 0.00 O ATOM 1842 ND2 ASN A 117 -30.799 -30.614 -1.778 1.00 0.00 N ATOM 0 H ASN A 117 -31.319 -32.886 2.035 1.00 0.00 H new ATOM 0 HA ASN A 117 -30.579 -30.022 2.086 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -32.215 -31.748 0.209 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -32.468 -30.015 0.268 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -30.040 -30.481 -2.447 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -31.752 -30.761 -2.111 1.00 0.00 H new ATOM 1849 N GLU A 118 -33.242 -29.389 2.445 1.00 0.00 N ATOM 1850 CA GLU A 118 -34.423 -28.972 3.192 1.00 0.00 C ATOM 1851 C GLU A 118 -35.470 -30.082 3.218 1.00 0.00 C ATOM 1852 O GLU A 118 -36.338 -30.111 4.090 1.00 0.00 O ATOM 1853 CB GLU A 118 -35.022 -27.706 2.576 1.00 0.00 C ATOM 1854 CG GLU A 118 -35.275 -26.599 3.586 1.00 0.00 C ATOM 1855 CD GLU A 118 -35.555 -25.262 2.928 1.00 0.00 C ATOM 1856 OE1 GLU A 118 -35.399 -25.163 1.693 1.00 0.00 O ATOM 1857 OE2 GLU A 118 -35.930 -24.314 3.650 1.00 0.00 O ATOM 0 H GLU A 118 -33.008 -28.788 1.655 1.00 0.00 H new ATOM 0 HA GLU A 118 -34.117 -28.760 4.217 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -34.349 -27.335 1.803 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -35.961 -27.960 2.085 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -36.121 -26.874 4.216 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -34.408 -26.504 4.240 1.00 0.00 H new ATOM 1864 N ASP A 119 -35.382 -30.993 2.255 1.00 0.00 N ATOM 1865 CA ASP A 119 -36.321 -32.106 2.167 1.00 0.00 C ATOM 1866 C ASP A 119 -35.733 -33.364 2.800 1.00 0.00 C ATOM 1867 O ASP A 119 -36.424 -34.368 2.965 1.00 0.00 O ATOM 1868 CB ASP A 119 -36.687 -32.378 0.707 1.00 0.00 C ATOM 1869 CG ASP A 119 -38.145 -32.086 0.412 1.00 0.00 C ATOM 1870 OD1 ASP A 119 -38.987 -32.311 1.305 1.00 0.00 O ATOM 1871 OD2 ASP A 119 -38.443 -31.632 -0.713 1.00 0.00 O ATOM 0 H ASP A 119 -34.670 -30.983 1.524 1.00 0.00 H new ATOM 0 HA ASP A 119 -37.223 -31.833 2.715 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -36.059 -31.768 0.058 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -36.473 -33.420 0.470 1.00 0.00 H new ATOM 1876 N GLY A 120 -34.453 -33.301 3.152 1.00 0.00 N ATOM 1877 CA GLY A 120 -33.794 -34.441 3.761 1.00 0.00 C ATOM 1878 C GLY A 120 -33.174 -35.369 2.735 1.00 0.00 C ATOM 1879 O GLY A 120 -32.872 -36.524 3.035 1.00 0.00 O ATOM 0 H GLY A 120 -33.860 -32.480 3.026 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -33.019 -34.088 4.442 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -34.516 -34.997 4.360 1.00 0.00 H new ATOM 1883 N ALA A 121 -32.987 -34.865 1.520 1.00 0.00 N ATOM 1884 CA ALA A 121 -32.400 -35.656 0.446 1.00 0.00 C ATOM 1885 C ALA A 121 -30.889 -35.458 0.381 1.00 0.00 C ATOM 1886 O ALA A 121 -30.408 -34.376 0.044 1.00 0.00 O ATOM 1887 CB ALA A 121 -33.039 -35.295 -0.886 1.00 0.00 C ATOM 0 H ALA A 121 -33.234 -33.912 1.255 1.00 0.00 H new ATOM 0 HA ALA A 121 -32.594 -36.708 0.656 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -32.591 -35.894 -1.679 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -34.110 -35.495 -0.842 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -32.875 -34.237 -1.093 1.00 0.00 H new ATOM 1893 N VAL A 122 -30.144 -36.510 0.707 1.00 0.00 N ATOM 1894 CA VAL A 122 -28.688 -36.452 0.685 1.00 0.00 C ATOM 1895 C VAL A 122 -28.156 -36.530 -0.742 1.00 0.00 C ATOM 1896 O VAL A 122 -28.444 -37.480 -1.472 1.00 0.00 O ATOM 1897 CB VAL A 122 -28.068 -37.592 1.515 1.00 0.00 C ATOM 1898 CG1 VAL A 122 -28.524 -38.944 0.990 1.00 0.00 C ATOM 1899 CG2 VAL A 122 -26.550 -37.492 1.506 1.00 0.00 C ATOM 0 H VAL A 122 -30.526 -37.413 0.989 1.00 0.00 H new ATOM 0 HA VAL A 122 -28.403 -35.496 1.124 1.00 0.00 H new ATOM 0 HB VAL A 122 -28.410 -37.495 2.545 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -28.076 -39.737 1.589 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -29.610 -39.011 1.053 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -28.214 -39.054 -0.049 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -26.128 -38.305 2.097 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.187 -37.563 0.481 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -26.246 -36.537 1.934 1.00 0.00 H new ATOM 1909 N ILE A 123 -27.378 -35.527 -1.134 1.00 0.00 N ATOM 1910 CA ILE A 123 -26.805 -35.483 -2.473 1.00 0.00 C ATOM 1911 C ILE A 123 -25.293 -35.674 -2.430 1.00 0.00 C ATOM 1912 O ILE A 123 -24.705 -36.259 -3.339 1.00 0.00 O ATOM 1913 CB ILE A 123 -27.123 -34.151 -3.178 1.00 0.00 C ATOM 1914 CG1 ILE A 123 -26.892 -32.976 -2.225 1.00 0.00 C ATOM 1915 CG2 ILE A 123 -28.556 -34.151 -3.690 1.00 0.00 C ATOM 1916 CD1 ILE A 123 -28.115 -32.607 -1.415 1.00 0.00 C ATOM 0 H ILE A 123 -27.130 -34.734 -0.543 1.00 0.00 H new ATOM 0 HA ILE A 123 -27.256 -36.300 -3.036 1.00 0.00 H new ATOM 0 HB ILE A 123 -26.453 -34.040 -4.031 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -26.077 -33.225 -1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -26.572 -32.108 -2.802 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -28.765 -33.203 -4.186 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -28.689 -34.968 -4.399 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -29.242 -34.282 -2.853 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -27.879 -31.767 -0.762 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -28.926 -32.327 -2.087 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -28.423 -33.461 -0.811 1.00 0.00 H new ATOM 1928 N MET A 124 -24.669 -35.178 -1.367 1.00 0.00 N ATOM 1929 CA MET A 124 -23.225 -35.297 -1.204 1.00 0.00 C ATOM 1930 C MET A 124 -22.863 -35.577 0.251 1.00 0.00 C ATOM 1931 O MET A 124 -23.709 -35.482 1.141 1.00 0.00 O ATOM 1932 CB MET A 124 -22.529 -34.019 -1.677 1.00 0.00 C ATOM 1933 CG MET A 124 -23.124 -32.750 -1.088 1.00 0.00 C ATOM 1934 SD MET A 124 -22.311 -31.258 -1.692 1.00 0.00 S ATOM 1935 CE MET A 124 -23.425 -30.774 -3.008 1.00 0.00 C ATOM 0 H MET A 124 -25.141 -34.690 -0.606 1.00 0.00 H new ATOM 0 HA MET A 124 -22.884 -36.135 -1.813 1.00 0.00 H new ATOM 0 HB2 MET A 124 -21.473 -34.072 -1.414 1.00 0.00 H new ATOM 0 HB3 MET A 124 -22.584 -33.966 -2.764 1.00 0.00 H new ATOM 0 HG2 MET A 124 -24.186 -32.704 -1.330 1.00 0.00 H new ATOM 0 HG3 MET A 124 -23.047 -32.787 -0.001 1.00 0.00 H new ATOM 0 HE1 MET A 124 -23.056 -29.863 -3.480 1.00 0.00 H new ATOM 0 HE2 MET A 124 -23.480 -31.571 -3.750 1.00 0.00 H new ATOM 0 HE3 MET A 124 -24.418 -30.593 -2.596 1.00 0.00 H new ATOM 1945 N PHE A 125 -21.602 -35.924 0.487 1.00 0.00 N ATOM 1946 CA PHE A 125 -21.130 -36.219 1.835 1.00 0.00 C ATOM 1947 C PHE A 125 -19.987 -35.287 2.227 1.00 0.00 C ATOM 1948 O PHE A 125 -19.202 -34.859 1.380 1.00 0.00 O ATOM 1949 CB PHE A 125 -20.669 -37.675 1.929 1.00 0.00 C ATOM 1950 CG PHE A 125 -21.570 -38.636 1.206 1.00 0.00 C ATOM 1951 CD1 PHE A 125 -22.946 -38.474 1.238 1.00 0.00 C ATOM 1952 CD2 PHE A 125 -21.041 -39.702 0.497 1.00 0.00 C ATOM 1953 CE1 PHE A 125 -23.777 -39.357 0.574 1.00 0.00 C ATOM 1954 CE2 PHE A 125 -21.867 -40.587 -0.169 1.00 0.00 C ATOM 1955 CZ PHE A 125 -23.237 -40.415 -0.130 1.00 0.00 C ATOM 0 H PHE A 125 -20.889 -36.008 -0.237 1.00 0.00 H new ATOM 0 HA PHE A 125 -21.958 -36.061 2.526 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -19.662 -37.756 1.521 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -20.611 -37.963 2.979 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -23.374 -37.649 1.788 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -19.971 -39.843 0.464 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -24.848 -39.219 0.606 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -21.442 -41.413 -0.720 1.00 0.00 H new ATOM 0 HZ PHE A 125 -23.884 -41.106 -0.649 1.00 0.00 H new ATOM 1965 N ILE A 126 -19.902 -34.975 3.516 1.00 0.00 N ATOM 1966 CA ILE A 126 -18.856 -34.094 4.021 1.00 0.00 C ATOM 1967 C ILE A 126 -18.053 -34.772 5.126 1.00 0.00 C ATOM 1968 O ILE A 126 -18.614 -35.441 5.995 1.00 0.00 O ATOM 1969 CB ILE A 126 -19.443 -32.777 4.561 1.00 0.00 C ATOM 1970 CG1 ILE A 126 -18.345 -31.935 5.216 1.00 0.00 C ATOM 1971 CG2 ILE A 126 -20.561 -33.062 5.553 1.00 0.00 C ATOM 1972 CD1 ILE A 126 -18.802 -30.549 5.614 1.00 0.00 C ATOM 0 H ILE A 126 -20.545 -35.319 4.229 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.197 -33.871 3.182 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.859 -32.213 3.726 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.978 -32.456 6.101 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.505 -31.848 4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.965 -32.121 5.926 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.352 -33.626 5.058 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.168 -33.643 6.387 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.973 -30.010 6.071 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -19.142 -30.010 4.730 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.622 -30.627 6.328 1.00 0.00 H new ATOM 1984 N LEU A 127 -16.737 -34.593 5.089 1.00 0.00 N ATOM 1985 CA LEU A 127 -15.856 -35.185 6.088 1.00 0.00 C ATOM 1986 C LEU A 127 -14.900 -34.142 6.659 1.00 0.00 C ATOM 1987 O LEU A 127 -14.529 -33.188 5.977 1.00 0.00 O ATOM 1988 CB LEU A 127 -15.061 -36.340 5.476 1.00 0.00 C ATOM 1989 CG LEU A 127 -15.885 -37.507 4.931 1.00 0.00 C ATOM 1990 CD1 LEU A 127 -16.367 -37.208 3.521 1.00 0.00 C ATOM 1991 CD2 LEU A 127 -15.071 -38.793 4.957 1.00 0.00 C ATOM 0 H LEU A 127 -16.257 -34.042 4.377 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.475 -35.567 6.900 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.449 -35.944 4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.378 -36.726 6.233 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.758 -37.640 5.570 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.951 -38.050 3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.987 -36.312 3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.508 -37.047 2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.673 -39.613 4.566 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.179 -38.672 4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -14.776 -39.017 5.982 1.00 0.00 H new ATOM 2003 N ASN A 128 -14.505 -34.332 7.913 1.00 0.00 N ATOM 2004 CA ASN A 128 -13.592 -33.407 8.575 1.00 0.00 C ATOM 2005 C ASN A 128 -12.506 -34.165 9.333 1.00 0.00 C ATOM 2006 O ASN A 128 -12.752 -35.239 9.884 1.00 0.00 O ATOM 2007 CB ASN A 128 -14.360 -32.498 9.537 1.00 0.00 C ATOM 2008 CG ASN A 128 -15.084 -33.279 10.617 1.00 0.00 C ATOM 2009 OD1 ASN A 128 -14.457 -33.883 11.487 1.00 0.00 O ATOM 2010 ND2 ASN A 128 -16.411 -33.270 10.565 1.00 0.00 N ATOM 0 H ASN A 128 -14.802 -35.118 8.491 1.00 0.00 H new ATOM 0 HA ASN A 128 -13.117 -32.794 7.809 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -13.667 -31.797 10.002 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -15.082 -31.906 8.975 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -16.952 -33.778 11.265 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -16.889 -32.755 9.825 1.00 0.00 H new ATOM 2017 N PHE A 129 -11.304 -33.599 9.357 1.00 0.00 N ATOM 2018 CA PHE A 129 -10.180 -34.221 10.047 1.00 0.00 C ATOM 2019 C PHE A 129 -9.785 -33.414 11.281 1.00 0.00 C ATOM 2020 O PHE A 129 -9.986 -32.201 11.332 1.00 0.00 O ATOM 2021 CB PHE A 129 -8.982 -34.348 9.103 1.00 0.00 C ATOM 2022 CG PHE A 129 -9.332 -34.938 7.767 1.00 0.00 C ATOM 2023 CD1 PHE A 129 -9.891 -34.152 6.773 1.00 0.00 C ATOM 2024 CD2 PHE A 129 -9.102 -36.279 7.506 1.00 0.00 C ATOM 2025 CE1 PHE A 129 -10.214 -34.692 5.542 1.00 0.00 C ATOM 2026 CE2 PHE A 129 -9.423 -36.824 6.277 1.00 0.00 C ATOM 2027 CZ PHE A 129 -9.981 -36.030 5.294 1.00 0.00 C ATOM 0 H PHE A 129 -11.083 -32.711 8.907 1.00 0.00 H new ATOM 0 HA PHE A 129 -10.489 -35.216 10.368 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -8.542 -33.362 8.952 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -8.220 -34.967 9.577 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -10.077 -33.105 6.962 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.667 -36.905 8.271 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -10.648 -34.068 4.775 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -9.238 -37.871 6.085 1.00 0.00 H new ATOM 0 HZ PHE A 129 -10.234 -36.455 4.334 1.00 0.00 H new ATOM 2037 N GLU A 130 -9.225 -34.098 12.273 1.00 0.00 N ATOM 2038 CA GLU A 130 -8.804 -33.446 13.508 1.00 0.00 C ATOM 2039 C GLU A 130 -7.761 -34.286 14.239 1.00 0.00 C ATOM 2040 O GLU A 130 -8.063 -35.363 14.752 1.00 0.00 O ATOM 2041 CB GLU A 130 -10.009 -33.203 14.419 1.00 0.00 C ATOM 2042 CG GLU A 130 -9.631 -32.769 15.825 1.00 0.00 C ATOM 2043 CD GLU A 130 -10.367 -31.519 16.268 1.00 0.00 C ATOM 2044 OE1 GLU A 130 -11.613 -31.560 16.340 1.00 0.00 O ATOM 2045 OE2 GLU A 130 -9.698 -30.501 16.541 1.00 0.00 O ATOM 0 H GLU A 130 -9.052 -35.103 12.246 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.355 -32.487 13.248 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.645 -32.439 13.971 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.601 -34.117 14.477 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.847 -33.579 16.522 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.557 -32.588 15.869 1.00 0.00 H new ATOM 2052 N VAL A 131 -6.530 -33.785 14.282 1.00 0.00 N ATOM 2053 CA VAL A 131 -5.441 -34.488 14.950 1.00 0.00 C ATOM 2054 C VAL A 131 -5.809 -34.831 16.389 1.00 0.00 C ATOM 2055 O VAL A 131 -6.385 -34.012 17.106 1.00 0.00 O ATOM 2056 CB VAL A 131 -4.148 -33.652 14.947 1.00 0.00 C ATOM 2057 CG1 VAL A 131 -4.426 -32.237 15.432 1.00 0.00 C ATOM 2058 CG2 VAL A 131 -3.082 -34.317 15.804 1.00 0.00 C ATOM 0 H VAL A 131 -6.262 -32.895 13.862 1.00 0.00 H new ATOM 0 HA VAL A 131 -5.270 -35.409 14.393 1.00 0.00 H new ATOM 0 HB VAL A 131 -3.776 -33.594 13.924 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -3.501 -31.661 15.423 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -5.155 -31.763 14.774 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -4.822 -32.271 16.447 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.175 -33.713 15.790 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.443 -34.407 16.829 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -2.863 -35.309 15.408 1.00 0.00 H new ATOM 2068 N VAL A 132 -5.473 -36.047 16.807 1.00 0.00 N ATOM 2069 CA VAL A 132 -5.767 -36.498 18.162 1.00 0.00 C ATOM 2070 C VAL A 132 -4.511 -37.020 18.851 1.00 0.00 C ATOM 2071 O VAL A 132 -4.367 -36.908 20.068 1.00 0.00 O ATOM 2072 CB VAL A 132 -6.838 -37.604 18.165 1.00 0.00 C ATOM 2073 CG1 VAL A 132 -7.145 -38.047 19.588 1.00 0.00 C ATOM 2074 CG2 VAL A 132 -8.100 -37.125 17.463 1.00 0.00 C ATOM 0 H VAL A 132 -4.997 -36.738 16.227 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.146 -35.634 18.708 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.449 -38.463 17.619 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.904 -38.829 19.570 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.238 -38.433 20.053 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.514 -37.197 20.162 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -8.846 -37.919 17.474 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.494 -36.250 17.980 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.865 -36.862 16.431 1.00 0.00 H new ATOM 2084 N MET A 133 -3.604 -37.591 18.065 1.00 0.00 N ATOM 2085 CA MET A 133 -2.359 -38.129 18.600 1.00 0.00 C ATOM 2086 C MET A 133 -1.163 -37.641 17.788 1.00 0.00 C ATOM 2087 O MET A 133 -0.675 -38.344 16.904 1.00 0.00 O ATOM 2088 CB MET A 133 -2.399 -39.658 18.603 1.00 0.00 C ATOM 2089 CG MET A 133 -2.624 -40.257 19.982 1.00 0.00 C ATOM 2090 SD MET A 133 -4.113 -41.270 20.064 1.00 0.00 S ATOM 2091 CE MET A 133 -3.408 -42.881 20.407 1.00 0.00 C ATOM 0 H MET A 133 -3.708 -37.693 17.055 1.00 0.00 H new ATOM 0 HA MET A 133 -2.249 -37.774 19.625 1.00 0.00 H new ATOM 0 HB2 MET A 133 -3.193 -39.994 17.936 1.00 0.00 H new ATOM 0 HB3 MET A 133 -1.461 -40.039 18.199 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.761 -40.864 20.256 1.00 0.00 H new ATOM 0 HG3 MET A 133 -2.695 -39.454 20.716 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.207 -43.618 20.486 1.00 0.00 H new ATOM 0 HE2 MET A 133 -2.733 -43.163 19.598 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.854 -42.844 21.345 1.00 0.00 H new ATOM 2101 N GLU A 134 -0.697 -36.435 18.095 1.00 0.00 N ATOM 2102 CA GLU A 134 0.441 -35.855 17.391 1.00 0.00 C ATOM 2103 C GLU A 134 1.757 -36.371 17.967 1.00 0.00 C ATOM 2104 O GLU A 134 2.337 -35.761 18.866 1.00 0.00 O ATOM 2105 CB GLU A 134 0.398 -34.328 17.478 1.00 0.00 C ATOM 2106 CG GLU A 134 1.096 -33.632 16.321 1.00 0.00 C ATOM 2107 CD GLU A 134 2.391 -32.963 16.739 1.00 0.00 C ATOM 2108 OE1 GLU A 134 3.400 -33.678 16.915 1.00 0.00 O ATOM 2109 OE2 GLU A 134 2.396 -31.723 16.889 1.00 0.00 O ATOM 0 H GLU A 134 -1.089 -35.841 18.826 1.00 0.00 H new ATOM 0 HA GLU A 134 0.380 -36.154 16.345 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -0.642 -34.004 17.512 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.861 -34.013 18.413 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.304 -34.359 15.536 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.427 -32.885 15.894 1.00 0.00 H new ATOM 2116 N LYS A 135 2.223 -37.499 17.442 1.00 0.00 N ATOM 2117 CA LYS A 135 3.470 -38.099 17.902 1.00 0.00 C ATOM 2118 C LYS A 135 4.663 -37.516 17.151 1.00 0.00 C ATOM 2119 O LYS A 135 4.659 -37.442 15.922 1.00 0.00 O ATOM 2120 CB LYS A 135 3.429 -39.617 17.715 1.00 0.00 C ATOM 2121 CG LYS A 135 4.782 -40.228 17.393 1.00 0.00 C ATOM 2122 CD LYS A 135 5.012 -40.315 15.894 1.00 0.00 C ATOM 2123 CE LYS A 135 4.924 -41.751 15.399 1.00 0.00 C ATOM 2124 NZ LYS A 135 5.563 -41.918 14.064 1.00 0.00 N ATOM 0 H LYS A 135 1.756 -38.016 16.697 1.00 0.00 H new ATOM 0 HA LYS A 135 3.584 -37.873 18.962 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.040 -40.076 18.624 1.00 0.00 H new ATOM 0 HB3 LYS A 135 2.731 -39.857 16.913 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.570 -39.629 17.849 1.00 0.00 H new ATOM 0 HG3 LYS A 135 4.846 -41.224 17.830 1.00 0.00 H new ATOM 0 HD2 LYS A 135 4.273 -39.704 15.375 1.00 0.00 H new ATOM 0 HD3 LYS A 135 5.992 -39.905 15.651 1.00 0.00 H new ATOM 0 HE2 LYS A 135 5.407 -42.413 16.118 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.878 -42.052 15.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 5.603 -42.929 13.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.005 -41.412 13.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 6.527 -41.530 14.090 1.00 0.00 H new TER 2138 LYS A 135