USER MOD reduce.3.24.130724 H: found=0, std=0, add=1418, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1418 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 176 THR OG1 : rot -84:sc= 1.29 USER MOD Set 1.2: A 178 HIS : no HE2:sc= -2.85! C(o=-1.6!,f=-6!) USER MOD Set 2.1: A 126 GLN : amide:sc= -1.6 K(o=-1.6,f=-7.8!) USER MOD Set 2.2: A 141 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 123 THR OG1 : rot 180:sc= -0.835 USER MOD Set 4.1: A 39 CYS SG : rot 24:sc= 0.0395 USER MOD Set 4.2: A 46 SER OG : rot -44:sc= 0.871 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 150:sc= 0 (180deg=-0.0747) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 CYS SG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.266 X(o=-0.27,f=-0.12) USER MOD Single : A 35 GLN : amide:sc= -2.08 X(o=-2.1,f=-1.8) USER MOD Single : A 40 HIS : no HD1:sc= -2.85 X(o=-2.8,f=-2.7) USER MOD Single : A 43 THR OG1 : rot 150:sc= 0.0116 USER MOD Single : A 45 GLN : amide:sc= -1.91 X(o=-1.9,f=-1.5) USER MOD Single : A 55 GLN : amide:sc= -0.0748 X(o=-0.075,f=-0.075) USER MOD Single : A 57 HIS : no HD1:sc= -0.177 K(o=-0.18,f=-0.77) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -1.56 X(o=-1.6,f=-1.3) USER MOD Single : A 75 GLN : amide:sc= 0.996 K(o=1,f=-0.024) USER MOD Single : A 81 HIS : no HD1:sc= -2.21 K(o=-2.2,f=-3.1!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -0.758 K(o=-0.76,f=-1.3) USER MOD Single : A 89 SER OG : rot 180:sc= 0.184 USER MOD Single : A 92 ASN : amide:sc= -1.1 K(o=-1.1,f=-2.2) USER MOD Single : A 99 CYS SG : rot -124:sc= -3.4! USER MOD Single : A 100 GLN : amide:sc= -1.24 K(o=-1.2,f=-3!) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 GLN : amide:sc= -0.614 K(o=-0.61,f=-2!) USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -0.0892 K(o=-0.089,f=-1.7!) USER MOD Single : A 116 GLN : amide:sc= -1.55 K(o=-1.6,f=-0.58) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 LYS NZ :NH3+ 170:sc=-0.00704 (180deg=-0.122) USER MOD Single : A 125 HIS : no HD1:sc= -2.32 K(o=-2.3,f=-1.3) USER MOD Single : A 133 GLN : amide:sc= -0.537 K(o=-0.54,f=-2!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 THR OG1 : rot 20:sc= 0.0245 USER MOD Single : A 143 ASN : amide:sc= -1.24 K(o=-1.2,f=-14!) USER MOD Single : A 144 GLN : amide:sc= -0.21 K(o=-0.21,f=-2.5) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot -9:sc= 1.63 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0.0621 USER MOD Single : A 164 SER OG : rot 180:sc= 0.484 USER MOD Single : A 170 GLN : amide:sc= -3.09! C(o=-3.1!,f=-5.3!) USER MOD Single : A 173 THR OG1 : rot 26:sc= 0.432 USER MOD Single : A 174 SER OG : rot 180:sc= -0.0196 USER MOD Single : A 181 ASN : amide:sc= -0.203 K(o=-0.2,f=-1.9!) USER MOD Single : A 186 GLN : amide:sc= -2.55! C(o=-2.5!,f=-4.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.426 22.492 -17.023 1.00 0.00 N ATOM 2 CA MET A 1 2.319 22.934 -16.124 1.00 0.00 C ATOM 3 C MET A 1 1.559 21.739 -15.536 1.00 0.00 C ATOM 4 O MET A 1 0.340 21.796 -15.361 1.00 0.00 O ATOM 5 CB MET A 1 1.359 23.824 -16.927 1.00 0.00 C ATOM 6 CG MET A 1 1.899 25.218 -17.211 1.00 0.00 C ATOM 7 SD MET A 1 1.476 25.796 -18.867 1.00 0.00 S ATOM 8 CE MET A 1 2.538 27.232 -19.015 1.00 0.00 C ATOM 0 H1 MET A 1 3.580 23.208 -17.762 1.00 0.00 H new ATOM 0 H2 MET A 1 4.298 22.374 -16.468 1.00 0.00 H new ATOM 0 H3 MET A 1 3.173 21.586 -17.466 1.00 0.00 H new ATOM 0 HA MET A 1 2.745 23.492 -15.290 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.131 23.334 -17.874 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.420 23.914 -16.381 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.502 25.916 -16.473 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.983 25.215 -17.096 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.388 27.697 -19.990 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.293 27.948 -18.230 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.579 26.926 -18.915 1.00 0.00 H new ATOM 20 N GLU A 2 2.281 20.656 -15.231 1.00 0.00 N ATOM 21 CA GLU A 2 1.667 19.455 -14.665 1.00 0.00 C ATOM 22 C GLU A 2 2.056 19.283 -13.198 1.00 0.00 C ATOM 23 O GLU A 2 3.173 18.862 -12.892 1.00 0.00 O ATOM 24 CB GLU A 2 2.084 18.217 -15.463 1.00 0.00 C ATOM 25 CG GLU A 2 1.023 17.735 -16.438 1.00 0.00 C ATOM 26 CD GLU A 2 1.604 16.931 -17.586 1.00 0.00 C ATOM 27 OE1 GLU A 2 1.934 15.744 -17.371 1.00 0.00 O ATOM 28 OE2 GLU A 2 1.731 17.486 -18.697 1.00 0.00 O ATOM 0 H GLU A 2 3.290 20.588 -15.367 1.00 0.00 H new ATOM 0 HA GLU A 2 0.585 19.570 -14.725 1.00 0.00 H new ATOM 0 HB2 GLU A 2 2.997 18.441 -16.014 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.321 17.411 -14.769 1.00 0.00 H new ATOM 0 HG2 GLU A 2 0.295 17.124 -15.904 1.00 0.00 H new ATOM 0 HG3 GLU A 2 0.485 18.595 -16.838 1.00 0.00 H new ATOM 35 N PRO A 3 1.137 19.616 -12.266 1.00 0.00 N ATOM 36 CA PRO A 3 1.383 19.508 -10.817 1.00 0.00 C ATOM 37 C PRO A 3 1.893 18.131 -10.401 1.00 0.00 C ATOM 38 O PRO A 3 1.461 17.107 -10.933 1.00 0.00 O ATOM 39 CB PRO A 3 0.009 19.769 -10.202 1.00 0.00 C ATOM 40 CG PRO A 3 -0.691 20.612 -11.204 1.00 0.00 C ATOM 41 CD PRO A 3 -0.215 20.137 -12.549 1.00 0.00 C ATOM 0 HA PRO A 3 2.157 20.203 -10.491 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -0.528 18.838 -10.021 1.00 0.00 H new ATOM 0 HB3 PRO A 3 0.094 20.280 -9.243 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -1.772 20.509 -11.114 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -0.458 21.667 -11.058 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -0.867 19.364 -12.957 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -0.189 20.948 -13.276 1.00 0.00 H new ATOM 49 N THR A 4 2.816 18.121 -9.441 1.00 0.00 N ATOM 50 CA THR A 4 3.399 16.876 -8.938 1.00 0.00 C ATOM 51 C THR A 4 4.023 17.080 -7.557 1.00 0.00 C ATOM 52 O THR A 4 4.977 17.844 -7.405 1.00 0.00 O ATOM 53 CB THR A 4 4.458 16.340 -9.915 1.00 0.00 C ATOM 54 OG1 THR A 4 5.024 17.391 -10.682 1.00 0.00 O ATOM 55 CG2 THR A 4 3.912 15.309 -10.882 1.00 0.00 C ATOM 0 H THR A 4 3.178 18.963 -8.994 1.00 0.00 H new ATOM 0 HA THR A 4 2.595 16.145 -8.851 1.00 0.00 H new ATOM 0 HB THR A 4 5.211 15.866 -9.286 1.00 0.00 H new ATOM 0 HG1 THR A 4 5.695 17.024 -11.294 1.00 0.00 H new ATOM 0 HG21 THR A 4 4.710 14.972 -11.543 1.00 0.00 H new ATOM 0 HG22 THR A 4 3.519 14.459 -10.324 1.00 0.00 H new ATOM 0 HG23 THR A 4 3.113 15.754 -11.475 1.00 0.00 H new ATOM 63 N ARG A 5 3.480 16.383 -6.554 1.00 0.00 N ATOM 64 CA ARG A 5 3.986 16.477 -5.187 1.00 0.00 C ATOM 65 C ARG A 5 4.501 15.118 -4.711 1.00 0.00 C ATOM 66 O ARG A 5 3.741 14.305 -4.184 1.00 0.00 O ATOM 67 CB ARG A 5 2.885 16.985 -4.248 1.00 0.00 C ATOM 68 CG ARG A 5 3.311 17.056 -2.789 1.00 0.00 C ATOM 69 CD ARG A 5 2.110 17.110 -1.854 1.00 0.00 C ATOM 70 NE ARG A 5 2.401 17.850 -0.625 1.00 0.00 N ATOM 71 CZ ARG A 5 1.657 17.784 0.483 1.00 0.00 C ATOM 72 NH1 ARG A 5 0.566 17.022 0.523 1.00 0.00 N ATOM 73 NH2 ARG A 5 2.006 18.486 1.555 1.00 0.00 N ATOM 0 H ARG A 5 2.690 15.748 -6.666 1.00 0.00 H new ATOM 0 HA ARG A 5 4.815 17.185 -5.173 1.00 0.00 H new ATOM 0 HB2 ARG A 5 2.570 17.976 -4.574 1.00 0.00 H new ATOM 0 HB3 ARG A 5 2.017 16.331 -4.333 1.00 0.00 H new ATOM 0 HG2 ARG A 5 3.923 16.187 -2.546 1.00 0.00 H new ATOM 0 HG3 ARG A 5 3.933 17.938 -2.634 1.00 0.00 H new ATOM 0 HD2 ARG A 5 1.271 17.579 -2.369 1.00 0.00 H new ATOM 0 HD3 ARG A 5 1.802 16.095 -1.601 1.00 0.00 H new ATOM 0 HE ARG A 5 3.223 18.454 -0.614 1.00 0.00 H new ATOM 0 HH11 ARG A 5 0.291 16.481 -0.297 1.00 0.00 H new ATOM 0 HH12 ARG A 5 0.005 16.979 1.374 1.00 0.00 H new ATOM 0 HH21 ARG A 5 2.840 19.073 1.531 1.00 0.00 H new ATOM 0 HH22 ARG A 5 1.440 18.438 2.402 1.00 0.00 H new ATOM 87 N ASP A 6 5.797 14.882 -4.904 1.00 0.00 N ATOM 88 CA ASP A 6 6.420 13.622 -4.499 1.00 0.00 C ATOM 89 C ASP A 6 7.264 13.804 -3.235 1.00 0.00 C ATOM 90 O ASP A 6 7.949 14.816 -3.076 1.00 0.00 O ATOM 91 CB ASP A 6 7.286 13.068 -5.632 1.00 0.00 C ATOM 92 CG ASP A 6 6.502 12.190 -6.585 1.00 0.00 C ATOM 93 OD1 ASP A 6 6.372 10.978 -6.309 1.00 0.00 O ATOM 94 OD2 ASP A 6 6.014 12.713 -7.611 1.00 0.00 O ATOM 0 H ASP A 6 6.437 15.547 -5.339 1.00 0.00 H new ATOM 0 HA ASP A 6 5.624 12.911 -4.278 1.00 0.00 H new ATOM 0 HB2 ASP A 6 7.727 13.896 -6.186 1.00 0.00 H new ATOM 0 HB3 ASP A 6 8.110 12.494 -5.208 1.00 0.00 H new ATOM 99 N CYS A 7 7.204 12.818 -2.340 1.00 0.00 N ATOM 100 CA CYS A 7 7.956 12.862 -1.086 1.00 0.00 C ATOM 101 C CYS A 7 9.117 11.864 -1.094 1.00 0.00 C ATOM 102 O CYS A 7 8.973 10.738 -1.574 1.00 0.00 O ATOM 103 CB CYS A 7 7.023 12.569 0.093 1.00 0.00 C ATOM 104 SG CYS A 7 6.169 14.026 0.742 1.00 0.00 S ATOM 0 H CYS A 7 6.640 11.976 -2.461 1.00 0.00 H new ATOM 0 HA CYS A 7 8.374 13.863 -0.980 1.00 0.00 H new ATOM 0 HB2 CYS A 7 6.280 11.835 -0.220 1.00 0.00 H new ATOM 0 HB3 CYS A 7 7.602 12.113 0.896 1.00 0.00 H new ATOM 0 HG CYS A 7 5.404 13.675 1.733 1.00 0.00 H new ATOM 110 N PRO A 8 10.287 12.268 -0.555 1.00 0.00 N ATOM 111 CA PRO A 8 11.480 11.409 -0.494 1.00 0.00 C ATOM 112 C PRO A 8 11.336 10.273 0.519 1.00 0.00 C ATOM 113 O PRO A 8 10.650 10.415 1.533 1.00 0.00 O ATOM 114 CB PRO A 8 12.587 12.374 -0.064 1.00 0.00 C ATOM 115 CG PRO A 8 11.882 13.446 0.693 1.00 0.00 C ATOM 116 CD PRO A 8 10.536 13.597 0.041 1.00 0.00 C ATOM 0 HA PRO A 8 11.671 10.912 -1.445 1.00 0.00 H new ATOM 0 HB2 PRO A 8 13.329 11.873 0.557 1.00 0.00 H new ATOM 0 HB3 PRO A 8 13.115 12.780 -0.927 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.778 13.178 1.744 1.00 0.00 H new ATOM 0 HG3 PRO A 8 12.440 14.381 0.656 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.767 13.861 0.766 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.543 14.381 -0.716 1.00 0.00 H new ATOM 124 N LEU A 9 11.991 9.147 0.236 1.00 0.00 N ATOM 125 CA LEU A 9 11.944 7.984 1.116 1.00 0.00 C ATOM 126 C LEU A 9 13.316 7.317 1.206 1.00 0.00 C ATOM 127 O LEU A 9 13.923 6.993 0.184 1.00 0.00 O ATOM 128 CB LEU A 9 10.901 6.981 0.614 1.00 0.00 C ATOM 129 CG LEU A 9 10.365 6.014 1.674 1.00 0.00 C ATOM 130 CD1 LEU A 9 9.082 6.553 2.290 1.00 0.00 C ATOM 131 CD2 LEU A 9 10.132 4.637 1.064 1.00 0.00 C ATOM 0 H LEU A 9 12.562 9.018 -0.599 1.00 0.00 H new ATOM 0 HA LEU A 9 11.659 8.320 2.113 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.062 7.534 0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 9 11.340 6.400 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 9 11.109 5.920 2.465 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.716 5.852 3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.281 7.517 2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.329 6.677 1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 9 9.751 3.960 1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 9 9.406 4.716 0.255 1.00 0.00 H new ATOM 0 HD23 LEU A 9 11.072 4.249 0.672 1.00 0.00 H new ATOM 143 N PHE A 10 13.796 7.124 2.435 1.00 0.00 N ATOM 144 CA PHE A 10 15.100 6.502 2.679 1.00 0.00 C ATOM 145 C PHE A 10 16.230 7.282 2.003 1.00 0.00 C ATOM 146 O PHE A 10 17.225 6.698 1.567 1.00 0.00 O ATOM 147 CB PHE A 10 15.106 5.048 2.192 1.00 0.00 C ATOM 148 CG PHE A 10 14.305 4.113 3.058 1.00 0.00 C ATOM 149 CD1 PHE A 10 14.497 4.079 4.430 1.00 0.00 C ATOM 150 CD2 PHE A 10 13.361 3.270 2.495 1.00 0.00 C ATOM 151 CE1 PHE A 10 13.760 3.221 5.224 1.00 0.00 C ATOM 152 CE2 PHE A 10 12.623 2.410 3.284 1.00 0.00 C ATOM 153 CZ PHE A 10 12.823 2.386 4.650 1.00 0.00 C ATOM 0 H PHE A 10 13.297 7.392 3.284 1.00 0.00 H new ATOM 0 HA PHE A 10 15.272 6.518 3.755 1.00 0.00 H new ATOM 0 HB2 PHE A 10 14.713 5.014 1.176 1.00 0.00 H new ATOM 0 HB3 PHE A 10 16.136 4.694 2.147 1.00 0.00 H new ATOM 0 HD1 PHE A 10 15.230 4.730 4.883 1.00 0.00 H new ATOM 0 HD2 PHE A 10 13.200 3.286 1.427 1.00 0.00 H new ATOM 0 HE1 PHE A 10 13.917 3.204 6.292 1.00 0.00 H new ATOM 0 HE2 PHE A 10 11.890 1.757 2.833 1.00 0.00 H new ATOM 0 HZ PHE A 10 12.247 1.714 5.269 1.00 0.00 H new ATOM 163 N GLY A 11 16.080 8.605 1.926 1.00 0.00 N ATOM 164 CA GLY A 11 17.104 9.435 1.312 1.00 0.00 C ATOM 165 C GLY A 11 16.881 9.692 -0.172 1.00 0.00 C ATOM 166 O GLY A 11 17.658 10.412 -0.798 1.00 0.00 O ATOM 0 H GLY A 11 15.269 9.115 2.277 1.00 0.00 H new ATOM 0 HA2 GLY A 11 17.145 10.391 1.834 1.00 0.00 H new ATOM 0 HA3 GLY A 11 18.074 8.957 1.446 1.00 0.00 H new ATOM 170 N GLY A 12 15.821 9.111 -0.737 1.00 0.00 N ATOM 171 CA GLY A 12 15.530 9.305 -2.148 1.00 0.00 C ATOM 172 C GLY A 12 15.526 8.012 -2.948 1.00 0.00 C ATOM 173 O GLY A 12 15.630 8.045 -4.177 1.00 0.00 O ATOM 0 H GLY A 12 15.161 8.511 -0.242 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.558 9.788 -2.248 1.00 0.00 H new ATOM 0 HA3 GLY A 12 16.269 9.984 -2.573 1.00 0.00 H new ATOM 177 N ALA A 13 15.391 6.872 -2.268 1.00 0.00 N ATOM 178 CA ALA A 13 15.358 5.580 -2.946 1.00 0.00 C ATOM 179 C ALA A 13 13.995 5.350 -3.590 1.00 0.00 C ATOM 180 O ALA A 13 13.889 4.716 -4.642 1.00 0.00 O ATOM 181 CB ALA A 13 15.689 4.459 -1.971 1.00 0.00 C ATOM 0 H ALA A 13 15.303 6.819 -1.253 1.00 0.00 H new ATOM 0 HA ALA A 13 16.112 5.582 -3.733 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.660 3.502 -2.493 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.686 4.618 -1.559 1.00 0.00 H new ATOM 0 HB3 ALA A 13 14.959 4.453 -1.162 1.00 0.00 H new ATOM 187 N PHE A 14 12.954 5.883 -2.951 1.00 0.00 N ATOM 188 CA PHE A 14 11.590 5.760 -3.445 1.00 0.00 C ATOM 189 C PHE A 14 10.821 7.051 -3.200 1.00 0.00 C ATOM 190 O PHE A 14 11.002 7.704 -2.172 1.00 0.00 O ATOM 191 CB PHE A 14 10.883 4.591 -2.756 1.00 0.00 C ATOM 192 CG PHE A 14 11.023 3.283 -3.484 1.00 0.00 C ATOM 193 CD1 PHE A 14 10.607 3.153 -4.802 1.00 0.00 C ATOM 194 CD2 PHE A 14 11.572 2.181 -2.849 1.00 0.00 C ATOM 195 CE1 PHE A 14 10.734 1.949 -5.467 1.00 0.00 C ATOM 196 CE2 PHE A 14 11.702 0.975 -3.511 1.00 0.00 C ATOM 197 CZ PHE A 14 11.283 0.859 -4.821 1.00 0.00 C ATOM 0 H PHE A 14 13.035 6.409 -2.081 1.00 0.00 H new ATOM 0 HA PHE A 14 11.624 5.570 -4.518 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.283 4.480 -1.748 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.824 4.828 -2.654 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.179 4.003 -5.313 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.902 2.265 -1.824 1.00 0.00 H new ATOM 0 HE1 PHE A 14 10.404 1.860 -6.492 1.00 0.00 H new ATOM 0 HE2 PHE A 14 12.131 0.124 -3.004 1.00 0.00 H new ATOM 0 HZ PHE A 14 11.384 -0.083 -5.340 1.00 0.00 H new ATOM 207 N SER A 15 9.959 7.414 -4.143 1.00 0.00 N ATOM 208 CA SER A 15 9.155 8.623 -4.019 1.00 0.00 C ATOM 209 C SER A 15 7.701 8.258 -3.742 1.00 0.00 C ATOM 210 O SER A 15 7.282 7.132 -4.011 1.00 0.00 O ATOM 211 CB SER A 15 9.253 9.475 -5.288 1.00 0.00 C ATOM 212 OG SER A 15 10.299 10.427 -5.183 1.00 0.00 O ATOM 0 H SER A 15 9.799 6.888 -5.002 1.00 0.00 H new ATOM 0 HA SER A 15 9.541 9.208 -3.184 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.428 8.831 -6.150 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.306 9.987 -5.460 1.00 0.00 H new ATOM 0 HG SER A 15 10.342 10.957 -6.006 1.00 0.00 H new ATOM 218 N ALA A 16 6.941 9.209 -3.202 1.00 0.00 N ATOM 219 CA ALA A 16 5.531 8.982 -2.887 1.00 0.00 C ATOM 220 C ALA A 16 4.708 10.233 -3.160 1.00 0.00 C ATOM 221 O ALA A 16 4.967 11.293 -2.589 1.00 0.00 O ATOM 222 CB ALA A 16 5.363 8.546 -1.438 1.00 0.00 C ATOM 0 H ALA A 16 7.278 10.144 -2.973 1.00 0.00 H new ATOM 0 HA ALA A 16 5.168 8.182 -3.532 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.306 8.383 -1.227 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.913 7.620 -1.271 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.749 9.322 -0.777 1.00 0.00 H new ATOM 228 N ILE A 17 3.720 10.106 -4.040 1.00 0.00 N ATOM 229 CA ILE A 17 2.864 11.234 -4.389 1.00 0.00 C ATOM 230 C ILE A 17 1.776 11.435 -3.337 1.00 0.00 C ATOM 231 O ILE A 17 1.131 10.478 -2.905 1.00 0.00 O ATOM 232 CB ILE A 17 2.207 11.041 -5.773 1.00 0.00 C ATOM 233 CG1 ILE A 17 3.269 10.712 -6.829 1.00 0.00 C ATOM 234 CG2 ILE A 17 1.425 12.287 -6.169 1.00 0.00 C ATOM 235 CD1 ILE A 17 2.702 10.442 -8.207 1.00 0.00 C ATOM 0 H ILE A 17 3.493 9.237 -4.523 1.00 0.00 H new ATOM 0 HA ILE A 17 3.500 12.119 -4.426 1.00 0.00 H new ATOM 0 HB ILE A 17 1.512 10.204 -5.713 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.973 11.542 -6.893 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.834 9.839 -6.502 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.968 12.134 -7.147 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.646 12.478 -5.431 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.100 13.142 -6.213 1.00 0.00 H new ATOM 0 HD11 ILE A 17 3.515 10.217 -8.897 1.00 0.00 H new ATOM 0 HD12 ILE A 17 2.021 9.593 -8.160 1.00 0.00 H new ATOM 0 HD13 ILE A 17 2.162 11.322 -8.557 1.00 0.00 H new ATOM 247 N LEU A 18 1.589 12.687 -2.924 1.00 0.00 N ATOM 248 CA LEU A 18 0.587 13.025 -1.915 1.00 0.00 C ATOM 249 C LEU A 18 -0.359 14.115 -2.424 1.00 0.00 C ATOM 250 O LEU A 18 0.090 15.134 -2.953 1.00 0.00 O ATOM 251 CB LEU A 18 1.271 13.496 -0.627 1.00 0.00 C ATOM 252 CG LEU A 18 1.793 12.387 0.296 1.00 0.00 C ATOM 253 CD1 LEU A 18 0.674 11.429 0.676 1.00 0.00 C ATOM 254 CD2 LEU A 18 2.940 11.634 -0.363 1.00 0.00 C ATOM 0 H LEU A 18 2.119 13.485 -3.273 1.00 0.00 H new ATOM 0 HA LEU A 18 0.003 12.128 -1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.107 14.141 -0.897 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.565 14.107 -0.066 1.00 0.00 H new ATOM 0 HG LEU A 18 2.167 12.853 1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.067 10.651 1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.113 11.976 1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.265 10.972 -0.225 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.295 10.852 0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.593 11.184 -1.293 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.754 12.326 -0.577 1.00 0.00 H new ATOM 266 N PRO A 19 -1.682 13.917 -2.267 1.00 0.00 N ATOM 267 CA PRO A 19 -2.690 14.891 -2.709 1.00 0.00 C ATOM 268 C PRO A 19 -2.793 16.095 -1.773 1.00 0.00 C ATOM 269 O PRO A 19 -2.164 16.124 -0.713 1.00 0.00 O ATOM 270 CB PRO A 19 -3.989 14.084 -2.675 1.00 0.00 C ATOM 271 CG PRO A 19 -3.771 13.065 -1.609 1.00 0.00 C ATOM 272 CD PRO A 19 -2.302 12.728 -1.645 1.00 0.00 C ATOM 0 HA PRO A 19 -2.449 15.311 -3.685 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -4.845 14.720 -2.447 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -4.189 13.614 -3.638 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -4.057 13.456 -0.632 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -4.379 12.178 -1.788 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -1.908 12.549 -0.645 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -2.113 11.827 -2.228 1.00 0.00 H new ATOM 280 N MET A 20 -3.600 17.082 -2.164 1.00 0.00 N ATOM 281 CA MET A 20 -3.792 18.279 -1.349 1.00 0.00 C ATOM 282 C MET A 20 -4.766 17.993 -0.208 1.00 0.00 C ATOM 283 O MET A 20 -5.977 18.188 -0.346 1.00 0.00 O ATOM 284 CB MET A 20 -4.303 19.443 -2.208 1.00 0.00 C ATOM 285 CG MET A 20 -3.379 20.653 -2.208 1.00 0.00 C ATOM 286 SD MET A 20 -3.543 21.656 -3.698 1.00 0.00 S ATOM 287 CE MET A 20 -1.858 22.227 -3.909 1.00 0.00 C ATOM 0 H MET A 20 -4.129 17.075 -3.036 1.00 0.00 H new ATOM 0 HA MET A 20 -2.829 18.563 -0.924 1.00 0.00 H new ATOM 0 HB2 MET A 20 -4.434 19.097 -3.233 1.00 0.00 H new ATOM 0 HB3 MET A 20 -5.285 19.747 -1.846 1.00 0.00 H new ATOM 0 HG2 MET A 20 -3.594 21.269 -1.335 1.00 0.00 H new ATOM 0 HG3 MET A 20 -2.347 20.316 -2.114 1.00 0.00 H new ATOM 0 HE1 MET A 20 -1.797 22.862 -4.793 1.00 0.00 H new ATOM 0 HE2 MET A 20 -1.554 22.797 -3.031 1.00 0.00 H new ATOM 0 HE3 MET A 20 -1.196 21.370 -4.032 1.00 0.00 H new ATOM 297 N GLY A 21 -4.231 17.522 0.917 1.00 0.00 N ATOM 298 CA GLY A 21 -5.062 17.203 2.066 1.00 0.00 C ATOM 299 C GLY A 21 -4.412 16.199 3.004 1.00 0.00 C ATOM 300 O GLY A 21 -4.653 16.225 4.212 1.00 0.00 O ATOM 0 H GLY A 21 -3.234 17.355 1.053 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.280 18.118 2.616 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.016 16.805 1.719 1.00 0.00 H new ATOM 304 N ALA A 22 -3.588 15.309 2.444 1.00 0.00 N ATOM 305 CA ALA A 22 -2.902 14.287 3.233 1.00 0.00 C ATOM 306 C ALA A 22 -1.946 14.910 4.249 1.00 0.00 C ATOM 307 O ALA A 22 -1.149 15.786 3.908 1.00 0.00 O ATOM 308 CB ALA A 22 -2.150 13.331 2.317 1.00 0.00 C ATOM 0 H ALA A 22 -3.381 15.277 1.446 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.658 13.730 3.787 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -1.644 12.575 2.917 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -2.854 12.846 1.641 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -1.414 13.887 1.737 1.00 0.00 H new ATOM 314 N ILE A 23 -2.032 14.446 5.496 1.00 0.00 N ATOM 315 CA ILE A 23 -1.178 14.949 6.568 1.00 0.00 C ATOM 316 C ILE A 23 -0.451 13.795 7.265 1.00 0.00 C ATOM 317 O ILE A 23 -1.077 12.825 7.697 1.00 0.00 O ATOM 318 CB ILE A 23 -1.996 15.773 7.594 1.00 0.00 C ATOM 319 CG1 ILE A 23 -1.073 16.631 8.469 1.00 0.00 C ATOM 320 CG2 ILE A 23 -2.876 14.871 8.451 1.00 0.00 C ATOM 321 CD1 ILE A 23 -0.276 15.848 9.492 1.00 0.00 C ATOM 0 H ILE A 23 -2.687 13.720 5.787 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.434 15.609 6.122 1.00 0.00 H new ATOM 0 HB ILE A 23 -2.651 16.442 7.036 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -0.381 17.172 7.824 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -1.675 17.377 8.988 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -3.437 15.478 9.161 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.570 14.326 7.811 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -2.251 14.163 8.994 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.349 16.531 10.067 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -0.958 15.328 10.164 1.00 0.00 H new ATOM 0 HD13 ILE A 23 0.355 15.120 8.982 1.00 0.00 H new ATOM 333 N ASP A 24 0.873 13.904 7.357 1.00 0.00 N ATOM 334 CA ASP A 24 1.692 12.877 7.988 1.00 0.00 C ATOM 335 C ASP A 24 1.421 12.795 9.488 1.00 0.00 C ATOM 336 O ASP A 24 1.736 13.720 10.237 1.00 0.00 O ATOM 337 CB ASP A 24 3.180 13.157 7.728 1.00 0.00 C ATOM 338 CG ASP A 24 3.588 14.577 8.084 1.00 0.00 C ATOM 339 OD1 ASP A 24 3.298 15.495 7.290 1.00 0.00 O ATOM 340 OD2 ASP A 24 4.201 14.767 9.156 1.00 0.00 O ATOM 0 H ASP A 24 1.402 14.699 6.999 1.00 0.00 H new ATOM 0 HA ASP A 24 1.428 11.915 7.549 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.782 12.456 8.306 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.400 12.974 6.676 1.00 0.00 H new ATOM 345 N VAL A 25 0.832 11.677 9.926 1.00 0.00 N ATOM 346 CA VAL A 25 0.520 11.476 11.337 1.00 0.00 C ATOM 347 C VAL A 25 1.780 11.280 12.192 1.00 0.00 C ATOM 348 O VAL A 25 1.684 11.167 13.413 1.00 0.00 O ATOM 349 CB VAL A 25 -0.424 10.273 11.540 1.00 0.00 C ATOM 350 CG1 VAL A 25 -1.825 10.602 11.046 1.00 0.00 C ATOM 351 CG2 VAL A 25 0.117 9.029 10.851 1.00 0.00 C ATOM 0 H VAL A 25 0.564 10.901 9.321 1.00 0.00 H new ATOM 0 HA VAL A 25 0.020 12.387 11.667 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.479 10.063 12.608 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.476 9.741 11.198 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.216 11.455 11.601 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.788 10.846 9.984 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.569 8.197 11.011 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.215 9.218 9.782 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.094 8.779 11.266 1.00 0.00 H new ATOM 361 N SER A 26 2.960 11.251 11.559 1.00 0.00 N ATOM 362 CA SER A 26 4.218 11.082 12.289 1.00 0.00 C ATOM 363 C SER A 26 4.361 12.135 13.390 1.00 0.00 C ATOM 364 O SER A 26 4.866 11.845 14.475 1.00 0.00 O ATOM 365 CB SER A 26 5.409 11.164 11.331 1.00 0.00 C ATOM 366 OG SER A 26 5.605 12.490 10.864 1.00 0.00 O ATOM 0 H SER A 26 3.067 11.342 10.549 1.00 0.00 H new ATOM 0 HA SER A 26 4.204 10.097 12.755 1.00 0.00 H new ATOM 0 HB2 SER A 26 6.310 10.818 11.837 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.243 10.499 10.484 1.00 0.00 H new ATOM 0 HG SER A 26 6.373 12.512 10.256 1.00 0.00 H new ATOM 372 N ASP A 27 3.909 13.358 13.104 1.00 0.00 N ATOM 373 CA ASP A 27 3.979 14.452 14.070 1.00 0.00 C ATOM 374 C ASP A 27 3.035 14.210 15.250 1.00 0.00 C ATOM 375 O ASP A 27 3.310 14.637 16.370 1.00 0.00 O ATOM 376 CB ASP A 27 3.639 15.784 13.394 1.00 0.00 C ATOM 377 CG ASP A 27 4.867 16.483 12.842 1.00 0.00 C ATOM 378 OD1 ASP A 27 5.492 15.936 11.908 1.00 0.00 O ATOM 379 OD2 ASP A 27 5.204 17.579 13.341 1.00 0.00 O ATOM 0 H ASP A 27 3.490 13.614 12.210 1.00 0.00 H new ATOM 0 HA ASP A 27 4.999 14.495 14.451 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.931 15.607 12.585 1.00 0.00 H new ATOM 0 HB3 ASP A 27 3.145 16.437 14.113 1.00 0.00 H new ATOM 384 N LEU A 28 1.923 13.521 14.990 1.00 0.00 N ATOM 385 CA LEU A 28 0.941 13.223 16.031 1.00 0.00 C ATOM 386 C LEU A 28 1.273 11.912 16.758 1.00 0.00 C ATOM 387 O LEU A 28 0.941 11.750 17.932 1.00 0.00 O ATOM 388 CB LEU A 28 -0.461 13.151 15.416 1.00 0.00 C ATOM 389 CG LEU A 28 -1.587 13.750 16.268 1.00 0.00 C ATOM 390 CD1 LEU A 28 -1.383 15.247 16.465 1.00 0.00 C ATOM 391 CD2 LEU A 28 -2.940 13.478 15.624 1.00 0.00 C ATOM 0 H LEU A 28 1.681 13.159 14.068 1.00 0.00 H new ATOM 0 HA LEU A 28 0.972 14.026 16.768 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.444 13.664 14.455 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.697 12.106 15.215 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.563 13.273 17.248 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.194 15.648 17.072 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.432 15.421 16.969 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.376 15.744 15.495 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.729 13.909 16.240 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.968 13.928 14.632 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.093 12.402 15.539 1.00 0.00 H new ATOM 403 N ARG A 29 1.918 10.977 16.053 1.00 0.00 N ATOM 404 CA ARG A 29 2.281 9.683 16.634 1.00 0.00 C ATOM 405 C ARG A 29 3.492 9.074 15.915 1.00 0.00 C ATOM 406 O ARG A 29 3.610 9.183 14.695 1.00 0.00 O ATOM 407 CB ARG A 29 1.091 8.722 16.558 1.00 0.00 C ATOM 408 CG ARG A 29 0.595 8.484 15.139 1.00 0.00 C ATOM 409 CD ARG A 29 -0.462 7.394 15.088 1.00 0.00 C ATOM 410 NE ARG A 29 -1.751 7.901 14.620 1.00 0.00 N ATOM 411 CZ ARG A 29 -2.900 7.228 14.719 1.00 0.00 C ATOM 412 NH1 ARG A 29 -2.924 6.011 15.258 1.00 0.00 N ATOM 413 NH2 ARG A 29 -4.026 7.770 14.273 1.00 0.00 N ATOM 0 H ARG A 29 2.199 11.093 15.079 1.00 0.00 H new ATOM 0 HA ARG A 29 2.550 9.843 17.678 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.376 7.767 17.000 1.00 0.00 H new ATOM 0 HB3 ARG A 29 0.273 9.120 17.159 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.183 9.410 14.738 1.00 0.00 H new ATOM 0 HG3 ARG A 29 1.435 8.207 14.502 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -0.126 6.594 14.428 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -0.582 6.959 16.080 1.00 0.00 H new ATOM 0 HE ARG A 29 -1.774 8.826 14.191 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -2.061 5.587 15.599 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -3.805 5.503 15.330 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -4.014 8.700 13.855 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -4.904 7.256 14.348 1.00 0.00 H new ATOM 427 N PRO A 30 4.409 8.420 16.666 1.00 0.00 N ATOM 428 CA PRO A 30 5.616 7.792 16.092 1.00 0.00 C ATOM 429 C PRO A 30 5.297 6.817 14.954 1.00 0.00 C ATOM 430 O PRO A 30 4.276 6.129 14.987 1.00 0.00 O ATOM 431 CB PRO A 30 6.224 7.043 17.283 1.00 0.00 C ATOM 432 CG PRO A 30 5.717 7.762 18.487 1.00 0.00 C ATOM 433 CD PRO A 30 4.341 8.246 18.130 1.00 0.00 C ATOM 0 HA PRO A 30 6.280 8.531 15.645 1.00 0.00 H new ATOM 0 HB2 PRO A 30 5.918 5.997 17.290 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.313 7.057 17.244 1.00 0.00 H new ATOM 0 HG2 PRO A 30 5.686 7.100 19.352 1.00 0.00 H new ATOM 0 HG3 PRO A 30 6.369 8.596 18.747 1.00 0.00 H new ATOM 0 HD2 PRO A 30 3.575 7.524 18.414 1.00 0.00 H new ATOM 0 HD3 PRO A 30 4.100 9.181 18.635 1.00 0.00 H new ATOM 441 N VAL A 31 6.175 6.768 13.945 1.00 0.00 N ATOM 442 CA VAL A 31 5.980 5.883 12.792 1.00 0.00 C ATOM 443 C VAL A 31 7.302 5.248 12.345 1.00 0.00 C ATOM 444 O VAL A 31 8.341 5.908 12.344 1.00 0.00 O ATOM 445 CB VAL A 31 5.365 6.648 11.598 1.00 0.00 C ATOM 446 CG1 VAL A 31 4.994 5.693 10.472 1.00 0.00 C ATOM 447 CG2 VAL A 31 4.147 7.453 12.037 1.00 0.00 C ATOM 0 H VAL A 31 7.025 7.330 13.904 1.00 0.00 H new ATOM 0 HA VAL A 31 5.295 5.098 13.111 1.00 0.00 H new ATOM 0 HB VAL A 31 6.118 7.342 11.223 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.563 6.256 9.644 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.887 5.170 10.130 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.266 4.968 10.835 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.732 7.982 11.179 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.394 6.780 12.447 1.00 0.00 H new ATOM 0 HG23 VAL A 31 4.443 8.174 12.800 1.00 0.00 H new ATOM 457 N PRO A 32 7.277 3.952 11.955 1.00 0.00 N ATOM 458 CA PRO A 32 8.480 3.228 11.502 1.00 0.00 C ATOM 459 C PRO A 32 9.169 3.902 10.314 1.00 0.00 C ATOM 460 O PRO A 32 8.637 4.847 9.730 1.00 0.00 O ATOM 461 CB PRO A 32 7.940 1.853 11.087 1.00 0.00 C ATOM 462 CG PRO A 32 6.658 1.704 11.829 1.00 0.00 C ATOM 463 CD PRO A 32 6.081 3.087 11.927 1.00 0.00 C ATOM 0 HA PRO A 32 9.238 3.191 12.284 1.00 0.00 H new ATOM 0 HB2 PRO A 32 7.781 1.800 10.010 1.00 0.00 H new ATOM 0 HB3 PRO A 32 8.641 1.059 11.346 1.00 0.00 H new ATOM 0 HG2 PRO A 32 5.978 1.033 11.305 1.00 0.00 H new ATOM 0 HG3 PRO A 32 6.826 1.279 12.819 1.00 0.00 H new ATOM 0 HD2 PRO A 32 5.439 3.316 11.077 1.00 0.00 H new ATOM 0 HD3 PRO A 32 5.476 3.208 12.826 1.00 0.00 H new ATOM 471 N ASP A 33 10.356 3.403 9.966 1.00 0.00 N ATOM 472 CA ASP A 33 11.131 3.952 8.852 1.00 0.00 C ATOM 473 C ASP A 33 10.712 3.339 7.514 1.00 0.00 C ATOM 474 O ASP A 33 10.770 4.006 6.479 1.00 0.00 O ATOM 475 CB ASP A 33 12.630 3.724 9.077 1.00 0.00 C ATOM 476 CG ASP A 33 13.440 4.987 8.851 1.00 0.00 C ATOM 477 OD1 ASP A 33 13.567 5.790 9.799 1.00 0.00 O ATOM 478 OD2 ASP A 33 13.946 5.175 7.724 1.00 0.00 O ATOM 0 H ASP A 33 10.802 2.618 10.440 1.00 0.00 H new ATOM 0 HA ASP A 33 10.929 5.022 8.813 1.00 0.00 H new ATOM 0 HB2 ASP A 33 12.793 3.366 10.094 1.00 0.00 H new ATOM 0 HB3 ASP A 33 12.982 2.943 8.404 1.00 0.00 H new ATOM 483 N ASN A 34 10.294 2.071 7.535 1.00 0.00 N ATOM 484 CA ASN A 34 9.873 1.381 6.312 1.00 0.00 C ATOM 485 C ASN A 34 8.350 1.407 6.147 1.00 0.00 C ATOM 486 O ASN A 34 7.773 0.512 5.524 1.00 0.00 O ATOM 487 CB ASN A 34 10.383 -0.066 6.302 1.00 0.00 C ATOM 488 CG ASN A 34 10.086 -0.810 7.592 1.00 0.00 C ATOM 489 OD1 ASN A 34 10.974 -1.026 8.414 1.00 0.00 O ATOM 490 ND2 ASN A 34 8.832 -1.208 7.776 1.00 0.00 N ATOM 0 H ASN A 34 10.238 1.503 8.380 1.00 0.00 H new ATOM 0 HA ASN A 34 10.312 1.914 5.469 1.00 0.00 H new ATOM 0 HB2 ASN A 34 9.927 -0.600 5.468 1.00 0.00 H new ATOM 0 HB3 ASN A 34 11.459 -0.065 6.130 1.00 0.00 H new ATOM 0 HD21 ASN A 34 8.577 -1.713 8.625 1.00 0.00 H new ATOM 0 HD22 ASN A 34 8.125 -1.008 7.069 1.00 0.00 H new ATOM 497 N GLN A 35 7.705 2.437 6.693 1.00 0.00 N ATOM 498 CA GLN A 35 6.254 2.572 6.590 1.00 0.00 C ATOM 499 C GLN A 35 5.846 4.037 6.447 1.00 0.00 C ATOM 500 O GLN A 35 6.618 4.944 6.769 1.00 0.00 O ATOM 501 CB GLN A 35 5.566 1.961 7.817 1.00 0.00 C ATOM 502 CG GLN A 35 6.034 0.552 8.156 1.00 0.00 C ATOM 503 CD GLN A 35 4.984 -0.255 8.900 1.00 0.00 C ATOM 504 OE1 GLN A 35 4.856 -1.462 8.697 1.00 0.00 O ATOM 505 NE2 GLN A 35 4.226 0.406 9.773 1.00 0.00 N ATOM 0 H GLN A 35 8.163 3.188 7.210 1.00 0.00 H new ATOM 0 HA GLN A 35 5.935 2.034 5.697 1.00 0.00 H new ATOM 0 HB2 GLN A 35 5.741 2.607 8.677 1.00 0.00 H new ATOM 0 HB3 GLN A 35 4.490 1.943 7.645 1.00 0.00 H new ATOM 0 HG2 GLN A 35 6.301 0.032 7.236 1.00 0.00 H new ATOM 0 HG3 GLN A 35 6.938 0.611 8.763 1.00 0.00 H new ATOM 0 HE21 GLN A 35 4.364 1.407 9.913 1.00 0.00 H new ATOM 0 HE22 GLN A 35 3.508 -0.089 10.302 1.00 0.00 H new ATOM 514 N GLU A 36 4.625 4.260 5.961 1.00 0.00 N ATOM 515 CA GLU A 36 4.098 5.607 5.768 1.00 0.00 C ATOM 516 C GLU A 36 2.598 5.648 6.051 1.00 0.00 C ATOM 517 O GLU A 36 1.807 5.039 5.332 1.00 0.00 O ATOM 518 CB GLU A 36 4.367 6.086 4.340 1.00 0.00 C ATOM 519 CG GLU A 36 4.243 7.592 4.172 1.00 0.00 C ATOM 520 CD GLU A 36 5.527 8.236 3.684 1.00 0.00 C ATOM 521 OE1 GLU A 36 5.807 8.157 2.469 1.00 0.00 O ATOM 522 OE2 GLU A 36 6.250 8.822 4.516 1.00 0.00 O ATOM 0 H GLU A 36 3.979 3.517 5.693 1.00 0.00 H new ATOM 0 HA GLU A 36 4.605 6.271 6.469 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.370 5.777 4.044 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.669 5.594 3.663 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.441 7.810 3.466 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.958 8.037 5.125 1.00 0.00 H new ATOM 529 N VAL A 37 2.214 6.372 7.100 1.00 0.00 N ATOM 530 CA VAL A 37 0.807 6.492 7.471 1.00 0.00 C ATOM 531 C VAL A 37 0.313 7.928 7.307 1.00 0.00 C ATOM 532 O VAL A 37 0.765 8.839 8.001 1.00 0.00 O ATOM 533 CB VAL A 37 0.551 6.025 8.920 1.00 0.00 C ATOM 534 CG1 VAL A 37 0.465 4.507 8.983 1.00 0.00 C ATOM 535 CG2 VAL A 37 1.629 6.543 9.863 1.00 0.00 C ATOM 0 H VAL A 37 2.856 6.883 7.706 1.00 0.00 H new ATOM 0 HA VAL A 37 0.252 5.842 6.795 1.00 0.00 H new ATOM 0 HB VAL A 37 -0.403 6.440 9.245 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.284 4.195 10.012 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.353 4.162 8.350 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.402 4.075 8.632 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.422 6.198 10.876 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.602 6.169 9.544 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.635 7.633 9.845 1.00 0.00 H new ATOM 545 N PHE A 38 -0.619 8.119 6.373 1.00 0.00 N ATOM 546 CA PHE A 38 -1.184 9.437 6.100 1.00 0.00 C ATOM 547 C PHE A 38 -2.663 9.485 6.476 1.00 0.00 C ATOM 548 O PHE A 38 -3.309 8.445 6.616 1.00 0.00 O ATOM 549 CB PHE A 38 -1.011 9.784 4.621 1.00 0.00 C ATOM 550 CG PHE A 38 0.260 10.525 4.324 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.461 9.846 4.188 1.00 0.00 C ATOM 552 CD2 PHE A 38 0.253 11.903 4.183 1.00 0.00 C ATOM 553 CE1 PHE A 38 2.630 10.530 3.913 1.00 0.00 C ATOM 554 CE2 PHE A 38 1.418 12.591 3.909 1.00 0.00 C ATOM 555 CZ PHE A 38 2.609 11.904 3.774 1.00 0.00 C ATOM 0 H PHE A 38 -0.999 7.372 5.791 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.652 10.169 6.707 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.031 8.865 4.036 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.858 10.388 4.296 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.483 8.772 4.298 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -0.675 12.446 4.289 1.00 0.00 H new ATOM 0 HE1 PHE A 38 3.559 9.990 3.807 1.00 0.00 H new ATOM 0 HE2 PHE A 38 1.398 13.665 3.800 1.00 0.00 H new ATOM 0 HZ PHE A 38 3.522 12.440 3.560 1.00 0.00 H new ATOM 565 N CYS A 39 -3.197 10.695 6.639 1.00 0.00 N ATOM 566 CA CYS A 39 -4.601 10.868 7.001 1.00 0.00 C ATOM 567 C CYS A 39 -5.188 12.138 6.384 1.00 0.00 C ATOM 568 O CYS A 39 -4.499 13.149 6.239 1.00 0.00 O ATOM 569 CB CYS A 39 -4.747 10.907 8.525 1.00 0.00 C ATOM 570 SG CYS A 39 -6.450 11.094 9.104 1.00 0.00 S ATOM 0 H CYS A 39 -2.679 11.567 6.526 1.00 0.00 H new ATOM 0 HA CYS A 39 -5.157 10.018 6.605 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -4.333 9.989 8.942 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -4.150 11.732 8.915 1.00 0.00 H new ATOM 0 HG CYS A 39 -7.269 10.669 8.188 1.00 0.00 H new ATOM 576 N HIS A 40 -6.471 12.073 6.026 1.00 0.00 N ATOM 577 CA HIS A 40 -7.170 13.208 5.430 1.00 0.00 C ATOM 578 C HIS A 40 -8.227 13.750 6.386 1.00 0.00 C ATOM 579 O HIS A 40 -9.314 13.183 6.504 1.00 0.00 O ATOM 580 CB HIS A 40 -7.834 12.797 4.111 1.00 0.00 C ATOM 581 CG HIS A 40 -6.879 12.227 3.114 1.00 0.00 C ATOM 582 ND1 HIS A 40 -7.018 10.968 2.568 1.00 0.00 N ATOM 583 CD2 HIS A 40 -5.759 12.749 2.565 1.00 0.00 C ATOM 584 CE1 HIS A 40 -6.023 10.741 1.730 1.00 0.00 C ATOM 585 NE2 HIS A 40 -5.246 11.807 1.709 1.00 0.00 N ATOM 0 H HIS A 40 -7.049 11.240 6.140 1.00 0.00 H new ATOM 0 HA HIS A 40 -6.436 13.990 5.232 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -8.611 12.062 4.319 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -8.326 13.666 3.675 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -5.345 13.726 2.763 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -5.871 9.837 1.159 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -4.401 11.914 1.148 1.00 0.00 H new ATOM 594 N PRO A 41 -7.925 14.860 7.084 1.00 0.00 N ATOM 595 CA PRO A 41 -8.862 15.476 8.033 1.00 0.00 C ATOM 596 C PRO A 41 -10.132 16.005 7.359 1.00 0.00 C ATOM 597 O PRO A 41 -11.144 16.227 8.024 1.00 0.00 O ATOM 598 CB PRO A 41 -8.058 16.630 8.643 1.00 0.00 C ATOM 599 CG PRO A 41 -6.982 16.917 7.653 1.00 0.00 C ATOM 600 CD PRO A 41 -6.653 15.603 7.006 1.00 0.00 C ATOM 0 HA PRO A 41 -9.217 14.752 8.767 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.687 17.505 8.807 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.640 16.352 9.610 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.317 17.643 6.913 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.105 17.341 8.142 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -6.325 15.733 5.975 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -5.851 15.085 7.532 1.00 0.00 H new ATOM 608 N VAL A 42 -10.073 16.208 6.041 1.00 0.00 N ATOM 609 CA VAL A 42 -11.220 16.712 5.290 1.00 0.00 C ATOM 610 C VAL A 42 -12.156 15.574 4.881 1.00 0.00 C ATOM 611 O VAL A 42 -13.316 15.536 5.293 1.00 0.00 O ATOM 612 CB VAL A 42 -10.776 17.484 4.028 1.00 0.00 C ATOM 613 CG1 VAL A 42 -11.965 18.173 3.373 1.00 0.00 C ATOM 614 CG2 VAL A 42 -9.689 18.494 4.372 1.00 0.00 C ATOM 0 H VAL A 42 -9.244 16.031 5.474 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.754 17.395 5.951 1.00 0.00 H new ATOM 0 HB VAL A 42 -10.364 16.769 3.316 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -11.630 18.711 2.486 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.706 17.426 3.087 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -12.411 18.876 4.077 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.390 19.028 3.470 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.072 19.205 5.104 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -8.827 17.973 4.788 1.00 0.00 H new ATOM 624 N THR A 43 -11.642 14.650 4.069 1.00 0.00 N ATOM 625 CA THR A 43 -12.427 13.505 3.598 1.00 0.00 C ATOM 626 C THR A 43 -12.657 12.472 4.709 1.00 0.00 C ATOM 627 O THR A 43 -13.449 11.543 4.537 1.00 0.00 O ATOM 628 CB THR A 43 -11.726 12.832 2.413 1.00 0.00 C ATOM 629 OG1 THR A 43 -10.995 13.776 1.652 1.00 0.00 O ATOM 630 CG2 THR A 43 -12.678 12.121 1.473 1.00 0.00 C ATOM 0 H THR A 43 -10.683 14.671 3.722 1.00 0.00 H new ATOM 0 HA THR A 43 -13.399 13.887 3.284 1.00 0.00 H new ATOM 0 HB THR A 43 -11.063 12.091 2.861 1.00 0.00 H new ATOM 0 HG1 THR A 43 -10.220 13.337 1.243 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.114 11.668 0.658 1.00 0.00 H new ATOM 0 HG22 THR A 43 -13.215 11.345 2.018 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.391 12.838 1.066 1.00 0.00 H new ATOM 638 N ASP A 44 -11.952 12.626 5.834 1.00 0.00 N ATOM 639 CA ASP A 44 -12.070 11.698 6.960 1.00 0.00 C ATOM 640 C ASP A 44 -11.539 10.307 6.590 1.00 0.00 C ATOM 641 O ASP A 44 -11.963 9.297 7.156 1.00 0.00 O ATOM 642 CB ASP A 44 -13.524 11.606 7.438 1.00 0.00 C ATOM 643 CG ASP A 44 -13.710 12.171 8.834 1.00 0.00 C ATOM 644 OD1 ASP A 44 -13.048 11.673 9.772 1.00 0.00 O ATOM 645 OD2 ASP A 44 -14.514 13.112 8.991 1.00 0.00 O ATOM 0 H ASP A 44 -11.292 13.388 5.988 1.00 0.00 H new ATOM 0 HA ASP A 44 -11.461 12.087 7.776 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -14.167 12.145 6.742 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -13.843 10.564 7.425 1.00 0.00 H new ATOM 650 N GLN A 45 -10.598 10.269 5.644 1.00 0.00 N ATOM 651 CA GLN A 45 -9.996 9.015 5.202 1.00 0.00 C ATOM 652 C GLN A 45 -8.550 8.920 5.687 1.00 0.00 C ATOM 653 O GLN A 45 -8.019 9.869 6.263 1.00 0.00 O ATOM 654 CB GLN A 45 -10.039 8.919 3.674 1.00 0.00 C ATOM 655 CG GLN A 45 -10.626 7.617 3.156 1.00 0.00 C ATOM 656 CD GLN A 45 -10.747 7.594 1.643 1.00 0.00 C ATOM 657 OE1 GLN A 45 -10.097 6.794 0.970 1.00 0.00 O ATOM 658 NE2 GLN A 45 -11.584 8.473 1.098 1.00 0.00 N ATOM 0 H GLN A 45 -10.237 11.097 5.170 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.565 8.188 5.627 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -10.625 9.751 3.284 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.027 9.031 3.284 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -9.999 6.786 3.480 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -11.611 7.465 3.598 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -12.104 9.119 1.692 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -11.706 8.501 0.086 1.00 0.00 H new ATOM 667 N SER A 46 -7.919 7.776 5.445 1.00 0.00 N ATOM 668 CA SER A 46 -6.533 7.565 5.851 1.00 0.00 C ATOM 669 C SER A 46 -5.816 6.635 4.874 1.00 0.00 C ATOM 670 O SER A 46 -6.431 5.745 4.284 1.00 0.00 O ATOM 671 CB SER A 46 -6.470 6.992 7.268 1.00 0.00 C ATOM 672 OG SER A 46 -5.663 7.798 8.110 1.00 0.00 O ATOM 0 H SER A 46 -8.345 6.980 4.970 1.00 0.00 H new ATOM 0 HA SER A 46 -6.028 8.531 5.841 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.476 6.924 7.681 1.00 0.00 H new ATOM 0 HB3 SER A 46 -6.069 5.979 7.236 1.00 0.00 H new ATOM 0 HG SER A 46 -4.840 8.044 7.637 1.00 0.00 H new ATOM 678 N LEU A 47 -4.512 6.852 4.708 1.00 0.00 N ATOM 679 CA LEU A 47 -3.706 6.039 3.801 1.00 0.00 C ATOM 680 C LEU A 47 -2.567 5.355 4.554 1.00 0.00 C ATOM 681 O LEU A 47 -1.969 5.941 5.457 1.00 0.00 O ATOM 682 CB LEU A 47 -3.148 6.904 2.667 1.00 0.00 C ATOM 683 CG LEU A 47 -3.960 6.868 1.368 1.00 0.00 C ATOM 684 CD1 LEU A 47 -5.417 7.221 1.635 1.00 0.00 C ATOM 685 CD2 LEU A 47 -3.361 7.813 0.335 1.00 0.00 C ATOM 0 H LEU A 47 -3.992 7.585 5.191 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.346 5.267 3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.089 7.936 3.013 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.130 6.581 2.451 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.921 5.854 0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.976 7.190 0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.843 6.503 2.336 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.477 8.223 2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.952 7.773 -0.580 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.366 8.830 0.726 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.336 7.513 0.119 1.00 0.00 H new ATOM 697 N ILE A 48 -2.276 4.111 4.180 1.00 0.00 N ATOM 698 CA ILE A 48 -1.217 3.343 4.829 1.00 0.00 C ATOM 699 C ILE A 48 -0.318 2.651 3.803 1.00 0.00 C ATOM 700 O ILE A 48 -0.802 2.102 2.813 1.00 0.00 O ATOM 701 CB ILE A 48 -1.800 2.282 5.789 1.00 0.00 C ATOM 702 CG1 ILE A 48 -2.806 2.922 6.756 1.00 0.00 C ATOM 703 CG2 ILE A 48 -0.687 1.586 6.562 1.00 0.00 C ATOM 704 CD1 ILE A 48 -4.229 2.930 6.238 1.00 0.00 C ATOM 0 H ILE A 48 -2.759 3.614 3.431 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.620 4.054 5.401 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.323 1.535 5.193 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.777 2.385 7.704 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -2.498 3.947 6.961 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.119 0.843 7.232 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.011 1.094 5.863 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.134 2.322 7.145 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -4.882 3.397 6.975 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -4.274 3.492 5.305 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.557 1.906 6.060 1.00 0.00 H new ATOM 716 N VAL A 49 0.989 2.676 4.063 1.00 0.00 N ATOM 717 CA VAL A 49 1.975 2.046 3.184 1.00 0.00 C ATOM 718 C VAL A 49 3.082 1.398 4.013 1.00 0.00 C ATOM 719 O VAL A 49 3.678 2.048 4.874 1.00 0.00 O ATOM 720 CB VAL A 49 2.608 3.062 2.205 1.00 0.00 C ATOM 721 CG1 VAL A 49 3.488 2.349 1.187 1.00 0.00 C ATOM 722 CG2 VAL A 49 1.532 3.882 1.506 1.00 0.00 C ATOM 0 H VAL A 49 1.392 3.130 4.883 1.00 0.00 H new ATOM 0 HA VAL A 49 1.450 1.289 2.602 1.00 0.00 H new ATOM 0 HB VAL A 49 3.234 3.744 2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.924 3.081 0.507 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.285 1.815 1.705 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.886 1.640 0.619 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.001 4.590 0.822 1.00 0.00 H new ATOM 0 HG22 VAL A 49 0.875 3.217 0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.949 4.427 2.249 1.00 0.00 H new ATOM 732 N GLU A 50 3.346 0.115 3.766 1.00 0.00 N ATOM 733 CA GLU A 50 4.373 -0.612 4.510 1.00 0.00 C ATOM 734 C GLU A 50 5.224 -1.484 3.586 1.00 0.00 C ATOM 735 O GLU A 50 4.699 -2.165 2.702 1.00 0.00 O ATOM 736 CB GLU A 50 3.725 -1.482 5.591 1.00 0.00 C ATOM 737 CG GLU A 50 2.679 -0.748 6.425 1.00 0.00 C ATOM 738 CD GLU A 50 1.795 -1.685 7.230 1.00 0.00 C ATOM 739 OE1 GLU A 50 2.251 -2.796 7.572 1.00 0.00 O ATOM 740 OE2 GLU A 50 0.639 -1.304 7.518 1.00 0.00 O ATOM 0 H GLU A 50 2.864 -0.440 3.059 1.00 0.00 H new ATOM 0 HA GLU A 50 5.027 0.124 4.978 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.258 -2.346 5.118 1.00 0.00 H new ATOM 0 HB3 GLU A 50 4.503 -1.862 6.253 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.182 -0.060 7.104 1.00 0.00 H new ATOM 0 HG3 GLU A 50 2.054 -0.146 5.765 1.00 0.00 H new ATOM 747 N LEU A 51 6.540 -1.467 3.806 1.00 0.00 N ATOM 748 CA LEU A 51 7.468 -2.263 3.003 1.00 0.00 C ATOM 749 C LEU A 51 7.721 -3.623 3.654 1.00 0.00 C ATOM 750 O LEU A 51 8.046 -3.703 4.841 1.00 0.00 O ATOM 751 CB LEU A 51 8.793 -1.512 2.815 1.00 0.00 C ATOM 752 CG LEU A 51 9.885 -2.292 2.076 1.00 0.00 C ATOM 753 CD1 LEU A 51 9.716 -2.160 0.569 1.00 0.00 C ATOM 754 CD2 LEU A 51 11.264 -1.808 2.504 1.00 0.00 C ATOM 0 H LEU A 51 6.987 -0.910 4.534 1.00 0.00 H new ATOM 0 HA LEU A 51 7.015 -2.428 2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.595 -0.589 2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.173 -1.227 3.796 1.00 0.00 H new ATOM 0 HG LEU A 51 9.791 -3.346 2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 51 10.502 -2.722 0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.743 -2.554 0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.782 -1.109 0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.029 -2.372 1.970 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.366 -0.748 2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 51 11.385 -1.957 3.577 1.00 0.00 H new ATOM 766 N LEU A 52 7.566 -4.689 2.866 1.00 0.00 N ATOM 767 CA LEU A 52 7.772 -6.052 3.355 1.00 0.00 C ATOM 768 C LEU A 52 8.665 -6.850 2.402 1.00 0.00 C ATOM 769 O LEU A 52 9.015 -6.377 1.317 1.00 0.00 O ATOM 770 CB LEU A 52 6.421 -6.764 3.513 1.00 0.00 C ATOM 771 CG LEU A 52 5.954 -6.975 4.956 1.00 0.00 C ATOM 772 CD1 LEU A 52 6.915 -7.888 5.704 1.00 0.00 C ATOM 773 CD2 LEU A 52 5.812 -5.641 5.674 1.00 0.00 C ATOM 0 H LEU A 52 7.298 -4.633 1.884 1.00 0.00 H new ATOM 0 HA LEU A 52 8.268 -5.992 4.324 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.662 -6.188 2.984 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.482 -7.736 3.023 1.00 0.00 H new ATOM 0 HG LEU A 52 4.976 -7.456 4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.565 -8.025 6.727 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.961 -8.855 5.204 1.00 0.00 H new ATOM 0 HD13 LEU A 52 7.908 -7.438 5.717 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.479 -5.812 6.698 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.775 -5.130 5.686 1.00 0.00 H new ATOM 0 HD23 LEU A 52 5.080 -5.024 5.153 1.00 0.00 H new ATOM 785 N GLU A 53 9.019 -8.068 2.812 1.00 0.00 N ATOM 786 CA GLU A 53 9.856 -8.945 2.001 1.00 0.00 C ATOM 787 C GLU A 53 9.142 -10.269 1.726 1.00 0.00 C ATOM 788 O GLU A 53 8.457 -10.805 2.598 1.00 0.00 O ATOM 789 CB GLU A 53 11.196 -9.204 2.699 1.00 0.00 C ATOM 790 CG GLU A 53 12.381 -8.545 2.005 1.00 0.00 C ATOM 791 CD GLU A 53 13.001 -7.433 2.832 1.00 0.00 C ATOM 792 OE1 GLU A 53 12.349 -6.380 2.993 1.00 0.00 O ATOM 793 OE2 GLU A 53 14.138 -7.616 3.315 1.00 0.00 O ATOM 0 H GLU A 53 8.736 -8.469 3.706 1.00 0.00 H new ATOM 0 HA GLU A 53 10.047 -8.449 1.049 1.00 0.00 H new ATOM 0 HB2 GLU A 53 11.138 -8.841 3.725 1.00 0.00 H new ATOM 0 HB3 GLU A 53 11.368 -10.279 2.751 1.00 0.00 H new ATOM 0 HG2 GLU A 53 13.138 -9.300 1.793 1.00 0.00 H new ATOM 0 HG3 GLU A 53 12.056 -8.141 1.046 1.00 0.00 H new ATOM 800 N LEU A 54 9.307 -10.784 0.506 1.00 0.00 N ATOM 801 CA LEU A 54 8.684 -12.044 0.095 1.00 0.00 C ATOM 802 C LEU A 54 8.959 -13.153 1.110 1.00 0.00 C ATOM 803 O LEU A 54 10.106 -13.559 1.304 1.00 0.00 O ATOM 804 CB LEU A 54 9.202 -12.458 -1.288 1.00 0.00 C ATOM 805 CG LEU A 54 8.174 -13.121 -2.209 1.00 0.00 C ATOM 806 CD1 LEU A 54 6.961 -12.221 -2.401 1.00 0.00 C ATOM 807 CD2 LEU A 54 8.807 -13.457 -3.550 1.00 0.00 C ATOM 0 H LEU A 54 9.872 -10.343 -0.220 1.00 0.00 H new ATOM 0 HA LEU A 54 7.606 -11.889 0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.594 -11.573 -1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 54 10.038 -13.144 -1.152 1.00 0.00 H new ATOM 0 HG LEU A 54 7.839 -14.046 -1.741 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.244 -12.712 -3.059 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.494 -12.028 -1.435 1.00 0.00 H new ATOM 0 HD13 LEU A 54 7.275 -11.277 -2.847 1.00 0.00 H new ATOM 0 HD21 LEU A 54 8.065 -13.928 -4.195 1.00 0.00 H new ATOM 0 HD22 LEU A 54 9.169 -12.543 -4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 54 9.641 -14.141 -3.397 1.00 0.00 H new ATOM 819 N GLN A 55 7.897 -13.637 1.758 1.00 0.00 N ATOM 820 CA GLN A 55 8.024 -14.696 2.757 1.00 0.00 C ATOM 821 C GLN A 55 7.618 -16.050 2.180 1.00 0.00 C ATOM 822 O GLN A 55 6.493 -16.217 1.703 1.00 0.00 O ATOM 823 CB GLN A 55 7.170 -14.372 3.983 1.00 0.00 C ATOM 824 CG GLN A 55 7.883 -13.505 5.007 1.00 0.00 C ATOM 825 CD GLN A 55 8.972 -14.258 5.750 1.00 0.00 C ATOM 826 OE1 GLN A 55 10.160 -14.053 5.507 1.00 0.00 O ATOM 827 NE2 GLN A 55 8.569 -15.134 6.665 1.00 0.00 N ATOM 0 H GLN A 55 6.942 -13.312 1.608 1.00 0.00 H new ATOM 0 HA GLN A 55 9.071 -14.753 3.055 1.00 0.00 H new ATOM 0 HB2 GLN A 55 6.261 -13.865 3.659 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.863 -15.304 4.458 1.00 0.00 H new ATOM 0 HG2 GLN A 55 8.320 -12.642 4.506 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.156 -13.123 5.724 1.00 0.00 H new ATOM 0 HE21 GLN A 55 7.573 -15.273 6.834 1.00 0.00 H new ATOM 0 HE22 GLN A 55 9.256 -15.668 7.198 1.00 0.00 H new ATOM 836 N ALA A 56 8.547 -17.009 2.227 1.00 0.00 N ATOM 837 CA ALA A 56 8.314 -18.360 1.712 1.00 0.00 C ATOM 838 C ALA A 56 8.072 -18.343 0.202 1.00 0.00 C ATOM 839 O ALA A 56 8.985 -18.610 -0.579 1.00 0.00 O ATOM 840 CB ALA A 56 7.154 -19.030 2.442 1.00 0.00 C ATOM 0 H ALA A 56 9.478 -16.871 2.621 1.00 0.00 H new ATOM 0 HA ALA A 56 9.214 -18.946 1.898 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.002 -20.032 2.041 1.00 0.00 H new ATOM 0 HB2 ALA A 56 7.383 -19.096 3.506 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.247 -18.441 2.302 1.00 0.00 H new ATOM 846 N HIS A 57 6.839 -18.025 -0.204 1.00 0.00 N ATOM 847 CA HIS A 57 6.484 -17.973 -1.623 1.00 0.00 C ATOM 848 C HIS A 57 5.080 -17.397 -1.824 1.00 0.00 C ATOM 849 O HIS A 57 4.339 -17.838 -2.707 1.00 0.00 O ATOM 850 CB HIS A 57 6.569 -19.371 -2.245 1.00 0.00 C ATOM 851 CG HIS A 57 5.911 -20.439 -1.424 1.00 0.00 C ATOM 852 ND1 HIS A 57 4.607 -20.359 -0.975 1.00 0.00 N ATOM 853 CD2 HIS A 57 6.388 -21.622 -0.974 1.00 0.00 C ATOM 854 CE1 HIS A 57 4.315 -21.445 -0.285 1.00 0.00 C ATOM 855 NE2 HIS A 57 5.378 -22.228 -0.270 1.00 0.00 N ATOM 0 H HIS A 57 6.072 -17.800 0.430 1.00 0.00 H new ATOM 0 HA HIS A 57 7.197 -17.315 -2.121 1.00 0.00 H new ATOM 0 HB2 HIS A 57 6.107 -19.348 -3.232 1.00 0.00 H new ATOM 0 HB3 HIS A 57 7.618 -19.631 -2.390 1.00 0.00 H new ATOM 0 HD2 HIS A 57 7.380 -22.016 -1.138 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.367 -21.657 0.187 1.00 0.00 H new ATOM 0 HE2 HIS A 57 5.439 -23.136 0.190 1.00 0.00 H new ATOM 864 N VAL A 58 4.720 -16.413 -1.002 1.00 0.00 N ATOM 865 CA VAL A 58 3.407 -15.784 -1.089 1.00 0.00 C ATOM 866 C VAL A 58 3.436 -14.598 -2.048 1.00 0.00 C ATOM 867 O VAL A 58 4.091 -13.590 -1.781 1.00 0.00 O ATOM 868 CB VAL A 58 2.918 -15.307 0.296 1.00 0.00 C ATOM 869 CG1 VAL A 58 1.466 -14.853 0.226 1.00 0.00 C ATOM 870 CG2 VAL A 58 3.096 -16.406 1.339 1.00 0.00 C ATOM 0 H VAL A 58 5.320 -16.035 -0.269 1.00 0.00 H new ATOM 0 HA VAL A 58 2.715 -16.537 -1.466 1.00 0.00 H new ATOM 0 HB VAL A 58 3.525 -14.454 0.598 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.141 -14.521 1.212 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.376 -14.029 -0.482 1.00 0.00 H new ATOM 0 HG13 VAL A 58 0.841 -15.683 -0.102 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.745 -16.049 2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.520 -17.283 1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.151 -16.672 1.411 1.00 0.00 H new ATOM 880 N ARG A 59 2.725 -14.725 -3.170 1.00 0.00 N ATOM 881 CA ARG A 59 2.675 -13.658 -4.167 1.00 0.00 C ATOM 882 C ARG A 59 1.473 -13.810 -5.090 1.00 0.00 C ATOM 883 O ARG A 59 1.017 -14.922 -5.358 1.00 0.00 O ATOM 884 CB ARG A 59 3.963 -13.632 -4.996 1.00 0.00 C ATOM 885 CG ARG A 59 4.333 -14.978 -5.602 1.00 0.00 C ATOM 886 CD ARG A 59 4.231 -14.960 -7.120 1.00 0.00 C ATOM 887 NE ARG A 59 3.640 -16.192 -7.643 1.00 0.00 N ATOM 888 CZ ARG A 59 3.742 -16.592 -8.914 1.00 0.00 C ATOM 889 NH1 ARG A 59 4.406 -15.860 -9.806 1.00 0.00 N ATOM 890 NH2 ARG A 59 3.173 -17.729 -9.294 1.00 0.00 N ATOM 0 H ARG A 59 2.179 -15.553 -3.409 1.00 0.00 H new ATOM 0 HA ARG A 59 2.576 -12.716 -3.628 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.853 -12.902 -5.798 1.00 0.00 H new ATOM 0 HB3 ARG A 59 4.783 -13.291 -4.364 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.349 -15.242 -5.309 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.675 -15.750 -5.202 1.00 0.00 H new ATOM 0 HD2 ARG A 59 3.629 -14.107 -7.433 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.224 -14.823 -7.549 1.00 0.00 H new ATOM 0 HE ARG A 59 3.117 -16.783 -6.997 1.00 0.00 H new ATOM 0 HH11 ARG A 59 4.844 -14.984 -9.522 1.00 0.00 H new ATOM 0 HH12 ARG A 59 4.477 -16.176 -10.773 1.00 0.00 H new ATOM 0 HH21 ARG A 59 2.660 -18.294 -8.617 1.00 0.00 H new ATOM 0 HH22 ARG A 59 3.248 -18.038 -10.263 1.00 0.00 H new ATOM 904 N GLY A 60 0.967 -12.677 -5.575 1.00 0.00 N ATOM 905 CA GLY A 60 -0.179 -12.690 -6.465 1.00 0.00 C ATOM 906 C GLY A 60 -1.485 -12.462 -5.727 1.00 0.00 C ATOM 907 O GLY A 60 -1.509 -11.800 -4.689 1.00 0.00 O ATOM 0 H GLY A 60 1.333 -11.748 -5.365 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -0.054 -11.919 -7.225 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.221 -13.647 -6.986 1.00 0.00 H new ATOM 911 N GLU A 61 -2.574 -13.017 -6.262 1.00 0.00 N ATOM 912 CA GLU A 61 -3.892 -12.877 -5.642 1.00 0.00 C ATOM 913 C GLU A 61 -3.909 -13.482 -4.238 1.00 0.00 C ATOM 914 O GLU A 61 -4.684 -13.049 -3.383 1.00 0.00 O ATOM 915 CB GLU A 61 -4.970 -13.542 -6.501 1.00 0.00 C ATOM 916 CG GLU A 61 -4.574 -14.900 -7.059 1.00 0.00 C ATOM 917 CD GLU A 61 -5.778 -15.760 -7.394 1.00 0.00 C ATOM 918 OE1 GLU A 61 -6.391 -15.532 -8.458 1.00 0.00 O ATOM 919 OE2 GLU A 61 -6.113 -16.653 -6.587 1.00 0.00 O ATOM 0 H GLU A 61 -2.569 -13.566 -7.121 1.00 0.00 H new ATOM 0 HA GLU A 61 -4.105 -11.811 -5.565 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -5.875 -13.657 -5.904 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -5.218 -12.879 -7.330 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -3.970 -14.760 -7.956 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -3.950 -15.420 -6.333 1.00 0.00 H new ATOM 926 N ALA A 62 -3.051 -14.480 -4.007 1.00 0.00 N ATOM 927 CA ALA A 62 -2.970 -15.136 -2.704 1.00 0.00 C ATOM 928 C ALA A 62 -2.279 -14.236 -1.682 1.00 0.00 C ATOM 929 O ALA A 62 -2.600 -14.276 -0.494 1.00 0.00 O ATOM 930 CB ALA A 62 -2.232 -16.464 -2.819 1.00 0.00 C ATOM 0 H ALA A 62 -2.405 -14.849 -4.705 1.00 0.00 H new ATOM 0 HA ALA A 62 -3.986 -15.328 -2.360 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -2.181 -16.938 -1.839 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -2.764 -17.117 -3.511 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -1.222 -16.288 -3.190 1.00 0.00 H new ATOM 936 N ALA A 63 -1.334 -13.423 -2.156 1.00 0.00 N ATOM 937 CA ALA A 63 -0.598 -12.505 -1.289 1.00 0.00 C ATOM 938 C ALA A 63 -1.542 -11.528 -0.591 1.00 0.00 C ATOM 939 O ALA A 63 -1.376 -11.233 0.593 1.00 0.00 O ATOM 940 CB ALA A 63 0.456 -11.750 -2.092 1.00 0.00 C ATOM 0 H ALA A 63 -1.061 -13.382 -3.138 1.00 0.00 H new ATOM 0 HA ALA A 63 -0.098 -13.093 -0.519 1.00 0.00 H new ATOM 0 HB1 ALA A 63 0.997 -11.070 -1.434 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.155 -12.460 -2.533 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -0.029 -11.179 -2.884 1.00 0.00 H new ATOM 946 N ALA A 64 -2.536 -11.033 -1.331 1.00 0.00 N ATOM 947 CA ALA A 64 -3.509 -10.091 -0.781 1.00 0.00 C ATOM 948 C ALA A 64 -4.321 -10.734 0.343 1.00 0.00 C ATOM 949 O ALA A 64 -4.478 -10.149 1.415 1.00 0.00 O ATOM 950 CB ALA A 64 -4.433 -9.574 -1.875 1.00 0.00 C ATOM 0 H ALA A 64 -2.687 -11.269 -2.312 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.960 -9.247 -0.363 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.150 -8.874 -1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.844 -9.067 -2.639 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.968 -10.410 -2.325 1.00 0.00 H new ATOM 956 N ARG A 65 -4.831 -11.943 0.095 1.00 0.00 N ATOM 957 CA ARG A 65 -5.623 -12.665 1.093 1.00 0.00 C ATOM 958 C ARG A 65 -4.774 -13.003 2.320 1.00 0.00 C ATOM 959 O ARG A 65 -5.241 -12.891 3.455 1.00 0.00 O ATOM 960 CB ARG A 65 -6.213 -13.946 0.492 1.00 0.00 C ATOM 961 CG ARG A 65 -7.255 -13.696 -0.590 1.00 0.00 C ATOM 962 CD ARG A 65 -6.836 -14.301 -1.921 1.00 0.00 C ATOM 963 NE ARG A 65 -7.587 -15.516 -2.235 1.00 0.00 N ATOM 964 CZ ARG A 65 -8.822 -15.522 -2.748 1.00 0.00 C ATOM 965 NH1 ARG A 65 -9.460 -14.378 -2.985 1.00 0.00 N ATOM 966 NH2 ARG A 65 -9.420 -16.675 -3.023 1.00 0.00 N ATOM 0 H ARG A 65 -4.710 -12.441 -0.787 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.441 -12.016 1.406 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.405 -14.545 0.073 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -6.666 -14.535 1.290 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -8.210 -14.121 -0.281 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -7.407 -12.623 -0.709 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -6.985 -13.568 -2.714 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -5.771 -14.531 -1.895 1.00 0.00 H new ATOM 0 HE ARG A 65 -7.141 -16.415 -2.051 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -9.007 -13.489 -2.775 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -10.402 -14.391 -3.376 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -8.937 -17.555 -2.843 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -10.362 -16.680 -3.414 1.00 0.00 H new ATOM 980 N TYR A 66 -3.527 -13.414 2.084 1.00 0.00 N ATOM 981 CA TYR A 66 -2.611 -13.763 3.169 1.00 0.00 C ATOM 982 C TYR A 66 -2.425 -12.586 4.124 1.00 0.00 C ATOM 983 O TYR A 66 -2.630 -12.716 5.332 1.00 0.00 O ATOM 984 CB TYR A 66 -1.257 -14.199 2.597 1.00 0.00 C ATOM 985 CG TYR A 66 -0.235 -14.592 3.645 1.00 0.00 C ATOM 986 CD1 TYR A 66 -0.569 -15.450 4.686 1.00 0.00 C ATOM 987 CD2 TYR A 66 1.067 -14.110 3.586 1.00 0.00 C ATOM 988 CE1 TYR A 66 0.364 -15.815 5.640 1.00 0.00 C ATOM 989 CE2 TYR A 66 2.005 -14.469 4.536 1.00 0.00 C ATOM 990 CZ TYR A 66 1.649 -15.321 5.560 1.00 0.00 C ATOM 991 OH TYR A 66 2.582 -15.682 6.505 1.00 0.00 O ATOM 0 H TYR A 66 -3.129 -13.513 1.150 1.00 0.00 H new ATOM 0 HA TYR A 66 -3.044 -14.592 3.729 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -1.414 -15.043 1.925 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -0.850 -13.385 1.997 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.575 -15.839 4.751 1.00 0.00 H new ATOM 0 HD2 TYR A 66 1.351 -13.444 2.785 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.088 -16.483 6.443 1.00 0.00 H new ATOM 0 HE2 TYR A 66 3.012 -14.084 4.476 1.00 0.00 H new ATOM 0 HH TYR A 66 3.437 -15.248 6.303 1.00 0.00 H new ATOM 1001 N HIS A 67 -2.040 -11.433 3.574 1.00 0.00 N ATOM 1002 CA HIS A 67 -1.832 -10.230 4.378 1.00 0.00 C ATOM 1003 C HIS A 67 -3.143 -9.757 5.009 1.00 0.00 C ATOM 1004 O HIS A 67 -3.139 -9.157 6.083 1.00 0.00 O ATOM 1005 CB HIS A 67 -1.224 -9.114 3.527 1.00 0.00 C ATOM 1006 CG HIS A 67 0.275 -9.116 3.518 1.00 0.00 C ATOM 1007 ND1 HIS A 67 1.036 -8.940 4.656 1.00 0.00 N ATOM 1008 CD2 HIS A 67 1.156 -9.273 2.501 1.00 0.00 C ATOM 1009 CE1 HIS A 67 2.317 -8.985 4.339 1.00 0.00 C ATOM 1010 NE2 HIS A 67 2.418 -9.186 3.036 1.00 0.00 N ATOM 0 H HIS A 67 -1.866 -11.308 2.577 1.00 0.00 H new ATOM 0 HA HIS A 67 -1.137 -10.479 5.180 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.585 -9.211 2.503 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.576 -8.152 3.899 1.00 0.00 H new ATOM 0 HD2 HIS A 67 0.911 -9.436 1.462 1.00 0.00 H new ATOM 0 HE1 HIS A 67 3.142 -8.876 5.027 1.00 0.00 H new ATOM 0 HE2 HIS A 67 3.291 -9.264 2.514 1.00 0.00 H new ATOM 1019 N PHE A 68 -4.262 -10.039 4.338 1.00 0.00 N ATOM 1020 CA PHE A 68 -5.578 -9.651 4.840 1.00 0.00 C ATOM 1021 C PHE A 68 -5.834 -10.276 6.210 1.00 0.00 C ATOM 1022 O PHE A 68 -6.316 -9.609 7.125 1.00 0.00 O ATOM 1023 CB PHE A 68 -6.673 -10.078 3.855 1.00 0.00 C ATOM 1024 CG PHE A 68 -8.008 -9.420 4.096 1.00 0.00 C ATOM 1025 CD1 PHE A 68 -8.178 -8.060 3.884 1.00 0.00 C ATOM 1026 CD2 PHE A 68 -9.091 -10.166 4.533 1.00 0.00 C ATOM 1027 CE1 PHE A 68 -9.403 -7.458 4.103 1.00 0.00 C ATOM 1028 CE2 PHE A 68 -10.318 -9.569 4.753 1.00 0.00 C ATOM 1029 CZ PHE A 68 -10.474 -8.214 4.539 1.00 0.00 C ATOM 0 H PHE A 68 -4.281 -10.534 3.447 1.00 0.00 H new ATOM 0 HA PHE A 68 -5.600 -8.566 4.941 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -6.345 -9.849 2.841 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.797 -11.159 3.913 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.344 -7.464 3.544 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -8.975 -11.226 4.704 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -9.523 -6.398 3.933 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -11.154 -10.162 5.092 1.00 0.00 H new ATOM 0 HZ PHE A 68 -11.432 -7.746 4.712 1.00 0.00 H new ATOM 1039 N GLU A 69 -5.498 -11.560 6.345 1.00 0.00 N ATOM 1040 CA GLU A 69 -5.685 -12.272 7.607 1.00 0.00 C ATOM 1041 C GLU A 69 -4.805 -11.681 8.708 1.00 0.00 C ATOM 1042 O GLU A 69 -5.197 -11.654 9.875 1.00 0.00 O ATOM 1043 CB GLU A 69 -5.381 -13.762 7.437 1.00 0.00 C ATOM 1044 CG GLU A 69 -6.607 -14.593 7.096 1.00 0.00 C ATOM 1045 CD GLU A 69 -6.260 -15.882 6.376 1.00 0.00 C ATOM 1046 OE1 GLU A 69 -5.944 -16.877 7.060 1.00 0.00 O ATOM 1047 OE2 GLU A 69 -6.309 -15.896 5.128 1.00 0.00 O ATOM 0 H GLU A 69 -5.096 -12.126 5.597 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.728 -12.157 7.901 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.637 -13.886 6.650 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.938 -14.142 8.357 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.148 -14.828 8.013 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.279 -14.003 6.472 1.00 0.00 H new ATOM 1054 N ASP A 70 -3.616 -11.202 8.331 1.00 0.00 N ATOM 1055 CA ASP A 70 -2.689 -10.604 9.288 1.00 0.00 C ATOM 1056 C ASP A 70 -3.338 -9.419 10.003 1.00 0.00 C ATOM 1057 O ASP A 70 -3.106 -9.197 11.193 1.00 0.00 O ATOM 1058 CB ASP A 70 -1.407 -10.148 8.582 1.00 0.00 C ATOM 1059 CG ASP A 70 -0.349 -11.234 8.533 1.00 0.00 C ATOM 1060 OD1 ASP A 70 0.011 -11.763 9.606 1.00 0.00 O ATOM 1061 OD2 ASP A 70 0.121 -11.552 7.420 1.00 0.00 O ATOM 0 H ASP A 70 -3.276 -11.218 7.370 1.00 0.00 H new ATOM 0 HA ASP A 70 -2.434 -11.362 10.029 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -1.648 -9.835 7.566 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -1.004 -9.276 9.097 1.00 0.00 H new ATOM 1066 N VAL A 71 -4.156 -8.664 9.270 1.00 0.00 N ATOM 1067 CA VAL A 71 -4.846 -7.506 9.832 1.00 0.00 C ATOM 1068 C VAL A 71 -5.918 -7.942 10.825 1.00 0.00 C ATOM 1069 O VAL A 71 -5.925 -7.505 11.976 1.00 0.00 O ATOM 1070 CB VAL A 71 -5.508 -6.651 8.735 1.00 0.00 C ATOM 1071 CG1 VAL A 71 -6.017 -5.338 9.314 1.00 0.00 C ATOM 1072 CG2 VAL A 71 -4.541 -6.402 7.584 1.00 0.00 C ATOM 0 H VAL A 71 -4.356 -8.835 8.285 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.091 -6.907 10.342 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.362 -7.202 8.341 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.481 -4.748 8.524 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.752 -5.544 10.092 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.183 -4.781 9.741 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.031 -5.796 6.822 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.661 -5.876 7.955 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.238 -7.355 7.151 1.00 0.00 H new ATOM 1082 N GLY A 72 -6.821 -8.811 10.369 1.00 0.00 N ATOM 1083 CA GLY A 72 -7.889 -9.298 11.225 1.00 0.00 C ATOM 1084 C GLY A 72 -7.389 -10.178 12.363 1.00 0.00 C ATOM 1085 O GLY A 72 -8.143 -10.488 13.285 1.00 0.00 O ATOM 0 H GLY A 72 -6.830 -9.186 9.420 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -8.429 -8.448 11.642 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.600 -9.863 10.623 1.00 0.00 H new ATOM 1089 N GLY A 73 -6.116 -10.582 12.297 1.00 0.00 N ATOM 1090 CA GLY A 73 -5.546 -11.427 13.329 1.00 0.00 C ATOM 1091 C GLY A 73 -5.052 -10.647 14.534 1.00 0.00 C ATOM 1092 O GLY A 73 -5.223 -11.087 15.672 1.00 0.00 O ATOM 0 H GLY A 73 -5.473 -10.336 11.544 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -6.295 -12.149 13.654 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -4.717 -11.996 12.907 1.00 0.00 H new ATOM 1096 N VAL A 74 -4.430 -9.492 14.293 1.00 0.00 N ATOM 1097 CA VAL A 74 -3.905 -8.664 15.381 1.00 0.00 C ATOM 1098 C VAL A 74 -5.031 -8.127 16.261 1.00 0.00 C ATOM 1099 O VAL A 74 -5.120 -8.468 17.444 1.00 0.00 O ATOM 1100 CB VAL A 74 -3.065 -7.482 14.852 1.00 0.00 C ATOM 1101 CG1 VAL A 74 -2.459 -6.702 16.009 1.00 0.00 C ATOM 1102 CG2 VAL A 74 -1.978 -7.981 13.907 1.00 0.00 C ATOM 0 H VAL A 74 -4.278 -9.110 13.360 1.00 0.00 H new ATOM 0 HA VAL A 74 -3.260 -9.310 15.976 1.00 0.00 H new ATOM 0 HB VAL A 74 -3.720 -6.812 14.294 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.870 -5.872 15.619 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -3.256 -6.315 16.644 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.816 -7.360 16.594 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.395 -7.135 13.543 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -1.323 -8.671 14.438 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -2.438 -8.495 13.063 1.00 0.00 H new ATOM 1112 N GLN A 75 -5.889 -7.289 15.684 1.00 0.00 N ATOM 1113 CA GLN A 75 -7.010 -6.712 16.421 1.00 0.00 C ATOM 1114 C GLN A 75 -8.249 -7.603 16.304 1.00 0.00 C ATOM 1115 O GLN A 75 -8.140 -8.780 15.954 1.00 0.00 O ATOM 1116 CB GLN A 75 -7.303 -5.297 15.909 1.00 0.00 C ATOM 1117 CG GLN A 75 -7.717 -5.238 14.445 1.00 0.00 C ATOM 1118 CD GLN A 75 -6.819 -4.327 13.626 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -6.980 -3.107 13.640 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -5.869 -4.915 12.907 1.00 0.00 N ATOM 0 H GLN A 75 -5.829 -6.995 14.709 1.00 0.00 H new ATOM 0 HA GLN A 75 -6.741 -6.650 17.476 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -8.095 -4.859 16.517 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -6.415 -4.680 16.049 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -7.693 -6.243 14.023 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -8.747 -4.887 14.375 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -5.771 -5.930 12.925 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -5.238 -4.351 12.338 1.00 0.00 H new ATOM 1129 N GLY A 76 -9.423 -7.042 16.603 1.00 0.00 N ATOM 1130 CA GLY A 76 -10.660 -7.803 16.527 1.00 0.00 C ATOM 1131 C GLY A 76 -10.957 -8.297 15.125 1.00 0.00 C ATOM 1132 O GLY A 76 -10.433 -9.330 14.703 1.00 0.00 O ATOM 0 H GLY A 76 -9.537 -6.072 16.897 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.599 -8.656 17.203 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -11.486 -7.181 16.871 1.00 0.00 H new ATOM 1136 N ALA A 77 -11.802 -7.558 14.401 1.00 0.00 N ATOM 1137 CA ALA A 77 -12.174 -7.919 13.034 1.00 0.00 C ATOM 1138 C ALA A 77 -12.692 -9.353 12.971 1.00 0.00 C ATOM 1139 O ALA A 77 -12.027 -10.243 12.437 1.00 0.00 O ATOM 1140 CB ALA A 77 -10.983 -7.737 12.098 1.00 0.00 C ATOM 0 H ALA A 77 -12.242 -6.703 14.742 1.00 0.00 H new ATOM 0 HA ALA A 77 -12.977 -7.257 12.710 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.273 -8.009 11.083 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -10.661 -6.696 12.117 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.163 -8.376 12.425 1.00 0.00 H new ATOM 1146 N ARG A 78 -13.878 -9.575 13.530 1.00 0.00 N ATOM 1147 CA ARG A 78 -14.474 -10.904 13.548 1.00 0.00 C ATOM 1148 C ARG A 78 -15.146 -11.227 12.215 1.00 0.00 C ATOM 1149 O ARG A 78 -14.617 -12.010 11.425 1.00 0.00 O ATOM 1150 CB ARG A 78 -15.472 -11.030 14.705 1.00 0.00 C ATOM 1151 CG ARG A 78 -15.000 -11.961 15.810 1.00 0.00 C ATOM 1152 CD ARG A 78 -14.094 -11.244 16.798 1.00 0.00 C ATOM 1153 NE ARG A 78 -13.173 -12.163 17.468 1.00 0.00 N ATOM 1154 CZ ARG A 78 -12.068 -11.778 18.114 1.00 0.00 C ATOM 1155 NH1 ARG A 78 -11.749 -10.489 18.196 1.00 0.00 N ATOM 1156 NH2 ARG A 78 -11.285 -12.685 18.684 1.00 0.00 N ATOM 0 H ARG A 78 -14.443 -8.852 13.975 1.00 0.00 H new ATOM 0 HA ARG A 78 -13.675 -11.629 13.701 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -15.655 -10.042 15.126 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -16.424 -11.392 14.316 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -15.863 -12.368 16.337 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -14.466 -12.805 15.372 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -13.523 -10.477 16.275 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -14.704 -10.734 17.544 1.00 0.00 H new ATOM 0 HE ARG A 78 -13.388 -13.160 17.440 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -12.349 -9.787 17.764 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -10.904 -10.203 18.691 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -11.527 -13.674 18.629 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -10.441 -12.393 19.177 1.00 0.00 H new ATOM 1170 N ALA A 79 -16.305 -10.622 11.968 1.00 0.00 N ATOM 1171 CA ALA A 79 -17.029 -10.859 10.720 1.00 0.00 C ATOM 1172 C ALA A 79 -16.354 -10.137 9.558 1.00 0.00 C ATOM 1173 O ALA A 79 -16.431 -8.915 9.446 1.00 0.00 O ATOM 1174 CB ALA A 79 -18.480 -10.416 10.849 1.00 0.00 C ATOM 0 H ALA A 79 -16.760 -9.970 12.607 1.00 0.00 H new ATOM 0 HA ALA A 79 -17.011 -11.930 10.516 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -19.002 -10.601 9.910 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.962 -10.978 11.649 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -18.516 -9.352 11.081 1.00 0.00 H new ATOM 1180 N VAL A 80 -15.686 -10.903 8.695 1.00 0.00 N ATOM 1181 CA VAL A 80 -14.989 -10.332 7.545 1.00 0.00 C ATOM 1182 C VAL A 80 -15.378 -11.041 6.253 1.00 0.00 C ATOM 1183 O VAL A 80 -15.248 -12.263 6.141 1.00 0.00 O ATOM 1184 CB VAL A 80 -13.457 -10.414 7.708 1.00 0.00 C ATOM 1185 CG1 VAL A 80 -12.765 -9.440 6.768 1.00 0.00 C ATOM 1186 CG2 VAL A 80 -13.044 -10.148 9.147 1.00 0.00 C ATOM 0 H VAL A 80 -15.614 -11.918 8.771 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.289 -9.285 7.493 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.147 -11.426 7.449 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -11.685 -9.513 6.898 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -13.023 -9.683 5.737 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.090 -8.424 6.993 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.959 -10.212 9.232 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -13.373 -9.151 9.442 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -13.504 -10.889 9.800 1.00 0.00 H new ATOM 1196 N HIS A 81 -15.849 -10.268 5.279 1.00 0.00 N ATOM 1197 CA HIS A 81 -16.249 -10.816 3.989 1.00 0.00 C ATOM 1198 C HIS A 81 -15.259 -10.415 2.892 1.00 0.00 C ATOM 1199 O HIS A 81 -14.364 -9.596 3.119 1.00 0.00 O ATOM 1200 CB HIS A 81 -17.667 -10.351 3.637 1.00 0.00 C ATOM 1201 CG HIS A 81 -17.738 -8.950 3.111 1.00 0.00 C ATOM 1202 ND1 HIS A 81 -16.743 -8.016 3.302 1.00 0.00 N ATOM 1203 CD2 HIS A 81 -18.694 -8.333 2.384 1.00 0.00 C ATOM 1204 CE1 HIS A 81 -17.084 -6.887 2.717 1.00 0.00 C ATOM 1205 NE2 HIS A 81 -18.264 -7.050 2.150 1.00 0.00 N ATOM 0 H HIS A 81 -15.963 -9.258 5.360 1.00 0.00 H new ATOM 0 HA HIS A 81 -16.245 -11.904 4.059 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -18.086 -11.029 2.893 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -18.294 -10.426 4.526 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -19.624 -8.768 2.049 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -16.497 -5.981 2.704 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -18.773 -6.340 1.624 1.00 0.00 H new ATOM 1214 N VAL A 82 -15.428 -10.987 1.700 1.00 0.00 N ATOM 1215 CA VAL A 82 -14.554 -10.684 0.570 1.00 0.00 C ATOM 1216 C VAL A 82 -15.347 -10.099 -0.598 1.00 0.00 C ATOM 1217 O VAL A 82 -16.273 -10.731 -1.109 1.00 0.00 O ATOM 1218 CB VAL A 82 -13.782 -11.933 0.086 1.00 0.00 C ATOM 1219 CG1 VAL A 82 -12.856 -12.445 1.179 1.00 0.00 C ATOM 1220 CG2 VAL A 82 -14.740 -13.031 -0.366 1.00 0.00 C ATOM 0 H VAL A 82 -16.163 -11.663 1.493 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.833 -9.947 0.924 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.176 -11.643 -0.773 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -12.321 -13.324 0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.140 -11.667 1.443 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -13.443 -12.711 2.058 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -14.169 -13.897 -0.701 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -15.382 -13.319 0.467 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -15.355 -12.662 -1.187 1.00 0.00 H new ATOM 1230 N GLU A 83 -14.980 -8.888 -1.014 1.00 0.00 N ATOM 1231 CA GLU A 83 -15.658 -8.221 -2.123 1.00 0.00 C ATOM 1232 C GLU A 83 -15.204 -8.794 -3.464 1.00 0.00 C ATOM 1233 O GLU A 83 -15.983 -9.444 -4.163 1.00 0.00 O ATOM 1234 CB GLU A 83 -15.402 -6.710 -2.073 1.00 0.00 C ATOM 1235 CG GLU A 83 -16.102 -6.016 -0.916 1.00 0.00 C ATOM 1236 CD GLU A 83 -15.929 -4.508 -0.944 1.00 0.00 C ATOM 1237 OE1 GLU A 83 -14.841 -4.027 -0.565 1.00 0.00 O ATOM 1238 OE2 GLU A 83 -16.887 -3.808 -1.339 1.00 0.00 O ATOM 0 H GLU A 83 -14.218 -8.350 -0.600 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.729 -8.398 -2.023 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -14.329 -6.533 -1.997 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -15.733 -6.262 -3.010 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -17.165 -6.256 -0.944 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -15.712 -6.405 0.025 1.00 0.00 H new ATOM 1245 N SER A 84 -13.940 -8.555 -3.816 1.00 0.00 N ATOM 1246 CA SER A 84 -13.379 -9.053 -5.076 1.00 0.00 C ATOM 1247 C SER A 84 -11.913 -8.645 -5.223 1.00 0.00 C ATOM 1248 O SER A 84 -11.491 -7.615 -4.697 1.00 0.00 O ATOM 1249 CB SER A 84 -14.186 -8.529 -6.270 1.00 0.00 C ATOM 1250 OG SER A 84 -14.346 -7.121 -6.205 1.00 0.00 O ATOM 0 H SER A 84 -13.284 -8.020 -3.247 1.00 0.00 H new ATOM 0 HA SER A 84 -13.436 -10.141 -5.058 1.00 0.00 H new ATOM 0 HB2 SER A 84 -13.682 -8.798 -7.198 1.00 0.00 H new ATOM 0 HB3 SER A 84 -15.165 -9.008 -6.289 1.00 0.00 H new ATOM 0 HG SER A 84 -14.863 -6.814 -6.979 1.00 0.00 H new ATOM 1256 N VAL A 85 -11.145 -9.461 -5.946 1.00 0.00 N ATOM 1257 CA VAL A 85 -9.729 -9.183 -6.168 1.00 0.00 C ATOM 1258 C VAL A 85 -9.485 -8.678 -7.594 1.00 0.00 C ATOM 1259 O VAL A 85 -9.973 -9.263 -8.561 1.00 0.00 O ATOM 1260 CB VAL A 85 -8.852 -10.429 -5.898 1.00 0.00 C ATOM 1261 CG1 VAL A 85 -9.201 -11.564 -6.852 1.00 0.00 C ATOM 1262 CG2 VAL A 85 -7.371 -10.078 -5.989 1.00 0.00 C ATOM 0 H VAL A 85 -11.481 -10.318 -6.386 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.444 -8.404 -5.461 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.059 -10.771 -4.884 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -8.569 -12.426 -6.639 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -10.247 -11.840 -6.722 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -9.037 -11.239 -7.879 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -6.773 -10.969 -5.796 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.147 -9.700 -6.987 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.132 -9.313 -5.250 1.00 0.00 H new ATOM 1272 N GLN A 86 -8.736 -7.582 -7.709 1.00 0.00 N ATOM 1273 CA GLN A 86 -8.433 -6.988 -9.007 1.00 0.00 C ATOM 1274 C GLN A 86 -6.939 -7.082 -9.326 1.00 0.00 C ATOM 1275 O GLN A 86 -6.112 -6.481 -8.637 1.00 0.00 O ATOM 1276 CB GLN A 86 -8.884 -5.523 -9.031 1.00 0.00 C ATOM 1277 CG GLN A 86 -9.667 -5.143 -10.277 1.00 0.00 C ATOM 1278 CD GLN A 86 -8.843 -5.261 -11.547 1.00 0.00 C ATOM 1279 OE1 GLN A 86 -9.205 -5.992 -12.468 1.00 0.00 O ATOM 1280 NE2 GLN A 86 -7.727 -4.542 -11.602 1.00 0.00 N ATOM 0 H GLN A 86 -8.328 -7.088 -6.916 1.00 0.00 H new ATOM 0 HA GLN A 86 -8.976 -7.546 -9.769 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -9.499 -5.327 -8.153 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -8.006 -4.881 -8.955 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.545 -5.783 -10.358 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -10.027 -4.119 -10.176 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.464 -3.948 -10.816 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -7.134 -4.584 -12.431 1.00 0.00 H new ATOM 1289 N PRO A 87 -6.573 -7.840 -10.380 1.00 0.00 N ATOM 1290 CA PRO A 87 -5.169 -8.011 -10.790 1.00 0.00 C ATOM 1291 C PRO A 87 -4.567 -6.731 -11.372 1.00 0.00 C ATOM 1292 O PRO A 87 -5.283 -5.879 -11.901 1.00 0.00 O ATOM 1293 CB PRO A 87 -5.242 -9.101 -11.862 1.00 0.00 C ATOM 1294 CG PRO A 87 -6.625 -9.005 -12.408 1.00 0.00 C ATOM 1295 CD PRO A 87 -7.496 -8.592 -11.255 1.00 0.00 C ATOM 0 HA PRO A 87 -4.529 -8.265 -9.945 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.497 -8.940 -12.641 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -5.052 -10.087 -11.438 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -6.676 -8.276 -13.217 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -6.949 -9.961 -12.820 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -8.331 -7.974 -11.584 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -7.921 -9.455 -10.743 1.00 0.00 H new ATOM 1303 N LEU A 88 -3.243 -6.608 -11.267 1.00 0.00 N ATOM 1304 CA LEU A 88 -2.526 -5.438 -11.774 1.00 0.00 C ATOM 1305 C LEU A 88 -1.348 -5.855 -12.661 1.00 0.00 C ATOM 1306 O LEU A 88 -0.972 -7.028 -12.696 1.00 0.00 O ATOM 1307 CB LEU A 88 -2.021 -4.585 -10.605 1.00 0.00 C ATOM 1308 CG LEU A 88 -2.772 -3.272 -10.383 1.00 0.00 C ATOM 1309 CD1 LEU A 88 -4.244 -3.541 -10.111 1.00 0.00 C ATOM 1310 CD2 LEU A 88 -2.148 -2.489 -9.237 1.00 0.00 C ATOM 0 H LEU A 88 -2.643 -7.309 -10.833 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.218 -4.851 -12.378 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.080 -5.177 -9.692 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.968 -4.359 -10.770 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.695 -2.672 -11.289 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.764 -2.596 -9.955 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.683 -4.060 -10.963 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.342 -4.160 -9.219 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.695 -1.557 -9.093 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.194 -3.082 -8.324 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.107 -2.266 -9.473 1.00 0.00 H new ATOM 1322 N SER A 89 -0.770 -4.886 -13.373 1.00 0.00 N ATOM 1323 CA SER A 89 0.365 -5.150 -14.256 1.00 0.00 C ATOM 1324 C SER A 89 1.371 -3.995 -14.224 1.00 0.00 C ATOM 1325 O SER A 89 1.241 -3.070 -13.419 1.00 0.00 O ATOM 1326 CB SER A 89 -0.127 -5.379 -15.690 1.00 0.00 C ATOM 1327 OG SER A 89 0.869 -6.011 -16.476 1.00 0.00 O ATOM 0 H SER A 89 -1.070 -3.911 -13.355 1.00 0.00 H new ATOM 0 HA SER A 89 0.869 -6.049 -13.901 1.00 0.00 H new ATOM 0 HB2 SER A 89 -1.027 -5.993 -15.675 1.00 0.00 H new ATOM 0 HB3 SER A 89 -0.400 -4.425 -16.141 1.00 0.00 H new ATOM 0 HG SER A 89 0.530 -6.147 -17.385 1.00 0.00 H new ATOM 1333 N LEU A 90 2.373 -4.056 -15.107 1.00 0.00 N ATOM 1334 CA LEU A 90 3.401 -3.012 -15.183 1.00 0.00 C ATOM 1335 C LEU A 90 2.784 -1.640 -15.469 1.00 0.00 C ATOM 1336 O LEU A 90 3.393 -0.610 -15.177 1.00 0.00 O ATOM 1337 CB LEU A 90 4.432 -3.355 -16.262 1.00 0.00 C ATOM 1338 CG LEU A 90 5.772 -3.882 -15.738 1.00 0.00 C ATOM 1339 CD1 LEU A 90 6.346 -4.923 -16.687 1.00 0.00 C ATOM 1340 CD2 LEU A 90 6.756 -2.737 -15.538 1.00 0.00 C ATOM 0 H LEU A 90 2.494 -4.815 -15.778 1.00 0.00 H new ATOM 0 HA LEU A 90 3.898 -2.966 -14.214 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.002 -4.102 -16.929 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.619 -2.463 -16.860 1.00 0.00 H new ATOM 0 HG LEU A 90 5.600 -4.358 -14.773 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.297 -5.285 -16.298 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.650 -5.757 -16.777 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.503 -4.474 -17.668 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.702 -3.131 -15.166 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.923 -2.231 -16.489 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.349 -2.029 -14.816 1.00 0.00 H new ATOM 1352 N GLU A 91 1.576 -1.629 -16.037 1.00 0.00 N ATOM 1353 CA GLU A 91 0.881 -0.381 -16.349 1.00 0.00 C ATOM 1354 C GLU A 91 0.648 0.463 -15.091 1.00 0.00 C ATOM 1355 O GLU A 91 0.486 1.680 -15.180 1.00 0.00 O ATOM 1356 CB GLU A 91 -0.458 -0.677 -17.027 1.00 0.00 C ATOM 1357 CG GLU A 91 -0.858 0.363 -18.060 1.00 0.00 C ATOM 1358 CD GLU A 91 -2.051 -0.068 -18.889 1.00 0.00 C ATOM 1359 OE1 GLU A 91 -3.196 0.194 -18.465 1.00 0.00 O ATOM 1360 OE2 GLU A 91 -1.840 -0.667 -19.964 1.00 0.00 O ATOM 0 H GLU A 91 1.060 -2.472 -16.290 1.00 0.00 H new ATOM 0 HA GLU A 91 1.515 0.189 -17.028 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.404 -1.654 -17.508 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.236 -0.739 -16.266 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -1.091 1.300 -17.555 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -0.013 0.558 -18.720 1.00 0.00 H new ATOM 1367 N ASN A 92 0.633 -0.185 -13.923 1.00 0.00 N ATOM 1368 CA ASN A 92 0.420 0.516 -12.659 1.00 0.00 C ATOM 1369 C ASN A 92 1.739 1.013 -12.056 1.00 0.00 C ATOM 1370 O ASN A 92 1.804 1.312 -10.860 1.00 0.00 O ATOM 1371 CB ASN A 92 -0.313 -0.392 -11.664 1.00 0.00 C ATOM 1372 CG ASN A 92 -1.824 -0.297 -11.791 1.00 0.00 C ATOM 1373 OD1 ASN A 92 -2.502 0.208 -10.896 1.00 0.00 O ATOM 1374 ND2 ASN A 92 -2.360 -0.787 -12.904 1.00 0.00 N ATOM 0 H ASN A 92 0.766 -1.192 -13.829 1.00 0.00 H new ATOM 0 HA ASN A 92 -0.197 1.390 -12.866 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.003 -1.425 -11.823 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.020 -0.124 -10.649 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -3.370 -0.753 -13.041 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -1.761 -1.197 -13.621 1.00 0.00 H new ATOM 1381 N LEU A 93 2.782 1.128 -12.884 1.00 0.00 N ATOM 1382 CA LEU A 93 4.070 1.617 -12.425 1.00 0.00 C ATOM 1383 C LEU A 93 4.366 2.957 -13.083 1.00 0.00 C ATOM 1384 O LEU A 93 4.680 3.018 -14.273 1.00 0.00 O ATOM 1385 CB LEU A 93 5.178 0.607 -12.737 1.00 0.00 C ATOM 1386 CG LEU A 93 5.350 -0.518 -11.710 1.00 0.00 C ATOM 1387 CD1 LEU A 93 5.489 0.054 -10.304 1.00 0.00 C ATOM 1388 CD2 LEU A 93 4.181 -1.492 -11.782 1.00 0.00 C ATOM 0 H LEU A 93 2.752 0.887 -13.875 1.00 0.00 H new ATOM 0 HA LEU A 93 4.035 1.749 -11.344 1.00 0.00 H new ATOM 0 HB2 LEU A 93 4.975 0.160 -13.710 1.00 0.00 H new ATOM 0 HB3 LEU A 93 6.122 1.144 -12.824 1.00 0.00 H new ATOM 0 HG LEU A 93 6.264 -1.062 -11.948 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.610 -0.761 -9.590 1.00 0.00 H new ATOM 0 HD12 LEU A 93 6.361 0.707 -10.261 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.595 0.626 -10.054 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.321 -2.283 -11.046 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.252 -0.962 -11.573 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.132 -1.929 -12.779 1.00 0.00 H new ATOM 1400 N ALA A 94 4.234 4.026 -12.299 1.00 0.00 N ATOM 1401 CA ALA A 94 4.461 5.396 -12.780 1.00 0.00 C ATOM 1402 C ALA A 94 5.674 5.470 -13.707 1.00 0.00 C ATOM 1403 O ALA A 94 5.525 5.697 -14.907 1.00 0.00 O ATOM 1404 CB ALA A 94 4.627 6.351 -11.603 1.00 0.00 C ATOM 0 H ALA A 94 3.968 3.972 -11.316 1.00 0.00 H new ATOM 0 HA ALA A 94 3.586 5.697 -13.356 1.00 0.00 H new ATOM 0 HB1 ALA A 94 4.794 7.362 -11.975 1.00 0.00 H new ATOM 0 HB2 ALA A 94 3.725 6.334 -10.991 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.480 6.041 -11.000 1.00 0.00 H new ATOM 1410 N LEU A 95 6.866 5.244 -13.153 1.00 0.00 N ATOM 1411 CA LEU A 95 8.089 5.254 -13.956 1.00 0.00 C ATOM 1412 C LEU A 95 8.098 4.039 -14.885 1.00 0.00 C ATOM 1413 O LEU A 95 8.702 4.068 -15.959 1.00 0.00 O ATOM 1414 CB LEU A 95 9.338 5.236 -13.060 1.00 0.00 C ATOM 1415 CG LEU A 95 10.543 6.033 -13.585 1.00 0.00 C ATOM 1416 CD1 LEU A 95 11.053 5.455 -14.896 1.00 0.00 C ATOM 1417 CD2 LEU A 95 10.184 7.501 -13.751 1.00 0.00 C ATOM 0 H LEU A 95 7.010 5.054 -12.161 1.00 0.00 H new ATOM 0 HA LEU A 95 8.109 6.170 -14.547 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.066 5.627 -12.080 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.645 4.200 -12.916 1.00 0.00 H new ATOM 0 HG LEU A 95 11.343 5.955 -12.849 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.905 6.039 -15.244 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.360 4.420 -14.743 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.260 5.491 -15.643 1.00 0.00 H new ATOM 0 HD21 LEU A 95 11.050 8.048 -14.123 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.362 7.597 -14.461 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.882 7.913 -12.788 1.00 0.00 H new ATOM 1429 N ARG A 96 7.413 2.972 -14.455 1.00 0.00 N ATOM 1430 CA ARG A 96 7.320 1.739 -15.229 1.00 0.00 C ATOM 1431 C ARG A 96 8.709 1.104 -15.396 1.00 0.00 C ATOM 1432 O ARG A 96 9.091 0.689 -16.494 1.00 0.00 O ATOM 1433 CB ARG A 96 6.683 2.021 -16.600 1.00 0.00 C ATOM 1434 CG ARG A 96 6.059 0.799 -17.261 1.00 0.00 C ATOM 1435 CD ARG A 96 4.826 1.169 -18.079 1.00 0.00 C ATOM 1436 NE ARG A 96 3.931 0.026 -18.278 1.00 0.00 N ATOM 1437 CZ ARG A 96 2.934 -0.004 -19.169 1.00 0.00 C ATOM 1438 NH1 ARG A 96 2.690 1.043 -19.952 1.00 0.00 N ATOM 1439 NH2 ARG A 96 2.175 -1.090 -19.277 1.00 0.00 N ATOM 0 H ARG A 96 6.913 2.944 -13.567 1.00 0.00 H new ATOM 0 HA ARG A 96 6.686 1.034 -14.691 1.00 0.00 H new ATOM 0 HB2 ARG A 96 5.917 2.787 -16.482 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.444 2.431 -17.264 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.794 0.319 -17.907 1.00 0.00 H new ATOM 0 HG3 ARG A 96 5.784 0.072 -16.497 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.284 1.969 -17.575 1.00 0.00 H new ATOM 0 HD3 ARG A 96 5.138 1.557 -19.049 1.00 0.00 H new ATOM 0 HE ARG A 96 4.078 -0.801 -17.699 1.00 0.00 H new ATOM 0 HH11 ARG A 96 3.266 1.881 -19.877 1.00 0.00 H new ATOM 0 HH12 ARG A 96 1.927 1.008 -20.628 1.00 0.00 H new ATOM 0 HH21 ARG A 96 2.353 -1.898 -18.681 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.414 -1.115 -19.956 1.00 0.00 H new ATOM 1453 N GLY A 97 9.462 1.040 -14.293 1.00 0.00 N ATOM 1454 CA GLY A 97 10.798 0.460 -14.327 1.00 0.00 C ATOM 1455 C GLY A 97 10.755 -1.028 -14.590 1.00 0.00 C ATOM 1456 O GLY A 97 10.634 -1.451 -15.740 1.00 0.00 O ATOM 0 H GLY A 97 9.169 1.380 -13.377 1.00 0.00 H new ATOM 0 HA2 GLY A 97 11.388 0.950 -15.102 1.00 0.00 H new ATOM 0 HA3 GLY A 97 11.300 0.647 -13.378 1.00 0.00 H new ATOM 1460 N ARG A 98 10.829 -1.829 -13.528 1.00 0.00 N ATOM 1461 CA ARG A 98 10.765 -3.277 -13.673 1.00 0.00 C ATOM 1462 C ARG A 98 9.854 -3.881 -12.607 1.00 0.00 C ATOM 1463 O ARG A 98 10.216 -3.966 -11.431 1.00 0.00 O ATOM 1464 CB ARG A 98 12.167 -3.904 -13.604 1.00 0.00 C ATOM 1465 CG ARG A 98 12.990 -3.489 -12.392 1.00 0.00 C ATOM 1466 CD ARG A 98 13.804 -2.232 -12.669 1.00 0.00 C ATOM 1467 NE ARG A 98 15.059 -2.520 -13.367 1.00 0.00 N ATOM 1468 CZ ARG A 98 16.061 -1.645 -13.491 1.00 0.00 C ATOM 1469 NH1 ARG A 98 15.966 -0.432 -12.953 1.00 0.00 N ATOM 1470 NH2 ARG A 98 17.162 -1.981 -14.155 1.00 0.00 N ATOM 0 H ARG A 98 10.932 -1.501 -12.568 1.00 0.00 H new ATOM 0 HA ARG A 98 10.347 -3.499 -14.655 1.00 0.00 H new ATOM 0 HB2 ARG A 98 12.065 -4.989 -13.603 1.00 0.00 H new ATOM 0 HB3 ARG A 98 12.715 -3.636 -14.507 1.00 0.00 H new ATOM 0 HG2 ARG A 98 12.327 -3.314 -11.544 1.00 0.00 H new ATOM 0 HG3 ARG A 98 13.660 -4.302 -12.111 1.00 0.00 H new ATOM 0 HD2 ARG A 98 13.209 -1.542 -13.267 1.00 0.00 H new ATOM 0 HD3 ARG A 98 14.023 -1.730 -11.727 1.00 0.00 H new ATOM 0 HE ARG A 98 15.175 -3.444 -13.783 1.00 0.00 H new ATOM 0 HH11 ARG A 98 15.124 -0.165 -12.442 1.00 0.00 H new ATOM 0 HH12 ARG A 98 16.735 0.231 -13.051 1.00 0.00 H new ATOM 0 HH21 ARG A 98 17.243 -2.909 -14.571 1.00 0.00 H new ATOM 0 HH22 ARG A 98 17.926 -1.311 -14.248 1.00 0.00 H new ATOM 1484 N CYS A 99 8.666 -4.303 -13.035 1.00 0.00 N ATOM 1485 CA CYS A 99 7.690 -4.907 -12.135 1.00 0.00 C ATOM 1486 C CYS A 99 7.193 -6.237 -12.692 1.00 0.00 C ATOM 1487 O CYS A 99 6.714 -6.304 -13.825 1.00 0.00 O ATOM 1488 CB CYS A 99 6.508 -3.961 -11.911 1.00 0.00 C ATOM 1489 SG CYS A 99 6.367 -3.344 -10.217 1.00 0.00 S ATOM 0 H CYS A 99 8.356 -4.237 -14.005 1.00 0.00 H new ATOM 0 HA CYS A 99 8.181 -5.090 -11.179 1.00 0.00 H new ATOM 0 HB2 CYS A 99 6.602 -3.112 -12.589 1.00 0.00 H new ATOM 0 HB3 CYS A 99 5.586 -4.479 -12.175 1.00 0.00 H new ATOM 0 HG CYS A 99 5.188 -3.627 -9.749 1.00 0.00 H new ATOM 1495 N GLN A 100 7.309 -7.292 -11.888 1.00 0.00 N ATOM 1496 CA GLN A 100 6.869 -8.624 -12.295 1.00 0.00 C ATOM 1497 C GLN A 100 5.345 -8.695 -12.376 1.00 0.00 C ATOM 1498 O GLN A 100 4.793 -9.221 -13.343 1.00 0.00 O ATOM 1499 CB GLN A 100 7.394 -9.676 -11.316 1.00 0.00 C ATOM 1500 CG GLN A 100 7.182 -11.109 -11.777 1.00 0.00 C ATOM 1501 CD GLN A 100 6.195 -11.861 -10.902 1.00 0.00 C ATOM 1502 OE1 GLN A 100 4.989 -11.832 -11.142 1.00 0.00 O ATOM 1503 NE2 GLN A 100 6.703 -12.541 -9.880 1.00 0.00 N ATOM 0 H GLN A 100 7.705 -7.249 -10.949 1.00 0.00 H new ATOM 0 HA GLN A 100 7.274 -8.828 -13.286 1.00 0.00 H new ATOM 0 HB2 GLN A 100 8.460 -9.510 -11.157 1.00 0.00 H new ATOM 0 HB3 GLN A 100 6.903 -9.538 -10.353 1.00 0.00 H new ATOM 0 HG2 GLN A 100 6.822 -11.107 -12.806 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.138 -11.633 -11.775 1.00 0.00 H new ATOM 0 HE21 GLN A 100 7.710 -12.539 -9.716 1.00 0.00 H new ATOM 0 HE22 GLN A 100 6.086 -13.065 -9.259 1.00 0.00 H new ATOM 1512 N GLU A 101 4.669 -8.162 -11.356 1.00 0.00 N ATOM 1513 CA GLU A 101 3.207 -8.168 -11.314 1.00 0.00 C ATOM 1514 C GLU A 101 2.680 -7.367 -10.119 1.00 0.00 C ATOM 1515 O GLU A 101 3.455 -6.797 -9.348 1.00 0.00 O ATOM 1516 CB GLU A 101 2.685 -9.606 -11.246 1.00 0.00 C ATOM 1517 CG GLU A 101 1.438 -9.847 -12.082 1.00 0.00 C ATOM 1518 CD GLU A 101 1.392 -11.246 -12.667 1.00 0.00 C ATOM 1519 OE1 GLU A 101 1.085 -12.194 -11.912 1.00 0.00 O ATOM 1520 OE2 GLU A 101 1.667 -11.393 -13.876 1.00 0.00 O ATOM 0 H GLU A 101 5.111 -7.721 -10.549 1.00 0.00 H new ATOM 0 HA GLU A 101 2.846 -7.695 -12.227 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.471 -10.284 -11.579 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.468 -9.855 -10.207 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.554 -9.685 -11.465 1.00 0.00 H new ATOM 0 HG3 GLU A 101 1.400 -9.117 -12.891 1.00 0.00 H new ATOM 1527 N ALA A 102 1.354 -7.333 -9.976 1.00 0.00 N ATOM 1528 CA ALA A 102 0.708 -6.612 -8.883 1.00 0.00 C ATOM 1529 C ALA A 102 -0.747 -7.053 -8.727 1.00 0.00 C ATOM 1530 O ALA A 102 -1.362 -7.527 -9.682 1.00 0.00 O ATOM 1531 CB ALA A 102 0.791 -5.113 -9.122 1.00 0.00 C ATOM 0 H ALA A 102 0.705 -7.800 -10.609 1.00 0.00 H new ATOM 0 HA ALA A 102 1.232 -6.847 -7.957 1.00 0.00 H new ATOM 0 HB1 ALA A 102 0.306 -4.586 -8.300 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.837 -4.811 -9.180 1.00 0.00 H new ATOM 0 HB3 ALA A 102 0.290 -4.865 -10.058 1.00 0.00 H new ATOM 1537 N TRP A 103 -1.293 -6.901 -7.519 1.00 0.00 N ATOM 1538 CA TRP A 103 -2.679 -7.290 -7.249 1.00 0.00 C ATOM 1539 C TRP A 103 -3.327 -6.363 -6.220 1.00 0.00 C ATOM 1540 O TRP A 103 -2.635 -5.684 -5.458 1.00 0.00 O ATOM 1541 CB TRP A 103 -2.740 -8.736 -6.747 1.00 0.00 C ATOM 1542 CG TRP A 103 -2.472 -9.760 -7.812 1.00 0.00 C ATOM 1543 CD1 TRP A 103 -1.252 -10.147 -8.284 1.00 0.00 C ATOM 1544 CD2 TRP A 103 -3.445 -10.528 -8.532 1.00 0.00 C ATOM 1545 NE1 TRP A 103 -1.403 -11.111 -9.252 1.00 0.00 N ATOM 1546 CE2 TRP A 103 -2.741 -11.363 -9.422 1.00 0.00 C ATOM 1547 CE3 TRP A 103 -4.840 -10.595 -8.509 1.00 0.00 C ATOM 1548 CZ2 TRP A 103 -3.385 -12.251 -10.278 1.00 0.00 C ATOM 1549 CZ3 TRP A 103 -5.480 -11.478 -9.361 1.00 0.00 C ATOM 1550 CH2 TRP A 103 -4.753 -12.295 -10.234 1.00 0.00 C ATOM 0 H TRP A 103 -0.799 -6.513 -6.715 1.00 0.00 H new ATOM 0 HA TRP A 103 -3.232 -7.207 -8.185 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.014 -8.863 -5.944 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -3.725 -8.921 -6.319 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -0.305 -9.753 -7.946 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -0.644 -11.565 -9.761 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -5.409 -9.969 -7.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -2.826 -12.883 -10.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.558 -11.538 -9.352 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -5.282 -12.974 -10.886 1.00 0.00 H new ATOM 1561 N VAL A 104 -4.662 -6.341 -6.207 1.00 0.00 N ATOM 1562 CA VAL A 104 -5.415 -5.502 -5.277 1.00 0.00 C ATOM 1563 C VAL A 104 -6.622 -6.250 -4.712 1.00 0.00 C ATOM 1564 O VAL A 104 -7.357 -6.908 -5.451 1.00 0.00 O ATOM 1565 CB VAL A 104 -5.903 -4.204 -5.957 1.00 0.00 C ATOM 1566 CG1 VAL A 104 -6.513 -3.254 -4.936 1.00 0.00 C ATOM 1567 CG2 VAL A 104 -4.765 -3.525 -6.706 1.00 0.00 C ATOM 0 H VAL A 104 -5.244 -6.898 -6.833 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.736 -5.245 -4.464 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.675 -4.472 -6.678 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -6.849 -2.347 -5.438 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.362 -3.737 -4.452 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.765 -2.997 -4.186 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.132 -2.613 -7.177 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -3.967 -3.276 -6.007 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.380 -4.199 -7.471 1.00 0.00 H new ATOM 1577 N LEU A 105 -6.824 -6.137 -3.398 1.00 0.00 N ATOM 1578 CA LEU A 105 -7.944 -6.795 -2.727 1.00 0.00 C ATOM 1579 C LEU A 105 -8.735 -5.800 -1.875 1.00 0.00 C ATOM 1580 O LEU A 105 -8.153 -4.948 -1.200 1.00 0.00 O ATOM 1581 CB LEU A 105 -7.437 -7.942 -1.847 1.00 0.00 C ATOM 1582 CG LEU A 105 -8.524 -8.870 -1.298 1.00 0.00 C ATOM 1583 CD1 LEU A 105 -8.075 -10.322 -1.370 1.00 0.00 C ATOM 1584 CD2 LEU A 105 -8.882 -8.490 0.133 1.00 0.00 C ATOM 0 H LEU A 105 -6.224 -5.594 -2.777 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.606 -7.196 -3.494 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.731 -8.538 -2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.885 -7.519 -1.008 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.415 -8.756 -1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.861 -10.966 -0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.873 -10.590 -2.407 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.168 -10.452 -0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.656 -9.161 0.505 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.997 -8.572 0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.250 -7.464 0.156 1.00 0.00 H new ATOM 1596 N SER A 106 -10.062 -5.918 -1.910 1.00 0.00 N ATOM 1597 CA SER A 106 -10.936 -5.033 -1.141 1.00 0.00 C ATOM 1598 C SER A 106 -11.894 -5.837 -0.263 1.00 0.00 C ATOM 1599 O SER A 106 -12.416 -6.872 -0.685 1.00 0.00 O ATOM 1600 CB SER A 106 -11.728 -4.119 -2.079 1.00 0.00 C ATOM 1601 OG SER A 106 -12.351 -4.861 -3.115 1.00 0.00 O ATOM 0 H SER A 106 -10.556 -6.619 -2.463 1.00 0.00 H new ATOM 0 HA SER A 106 -10.309 -4.420 -0.494 1.00 0.00 H new ATOM 0 HB2 SER A 106 -12.484 -3.578 -1.510 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.061 -3.373 -2.513 1.00 0.00 H new ATOM 0 HG SER A 106 -12.851 -4.252 -3.698 1.00 0.00 H new ATOM 1607 N GLY A 107 -12.118 -5.356 0.959 1.00 0.00 N ATOM 1608 CA GLY A 107 -13.010 -6.043 1.877 1.00 0.00 C ATOM 1609 C GLY A 107 -13.255 -5.265 3.159 1.00 0.00 C ATOM 1610 O GLY A 107 -12.619 -4.238 3.405 1.00 0.00 O ATOM 0 H GLY A 107 -11.697 -4.503 1.328 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -13.963 -6.225 1.381 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -12.588 -7.017 2.124 1.00 0.00 H new ATOM 1614 N LYS A 108 -14.183 -5.764 3.974 1.00 0.00 N ATOM 1615 CA LYS A 108 -14.525 -5.127 5.244 1.00 0.00 C ATOM 1616 C LYS A 108 -14.602 -6.165 6.362 1.00 0.00 C ATOM 1617 O LYS A 108 -14.883 -7.340 6.111 1.00 0.00 O ATOM 1618 CB LYS A 108 -15.864 -4.386 5.136 1.00 0.00 C ATOM 1619 CG LYS A 108 -15.944 -3.411 3.969 1.00 0.00 C ATOM 1620 CD LYS A 108 -17.188 -3.651 3.124 1.00 0.00 C ATOM 1621 CE LYS A 108 -18.070 -2.411 3.058 1.00 0.00 C ATOM 1622 NZ LYS A 108 -18.213 -1.898 1.665 1.00 0.00 N ATOM 0 H LYS A 108 -14.714 -6.612 3.776 1.00 0.00 H new ATOM 0 HA LYS A 108 -13.741 -4.408 5.480 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -16.665 -5.119 5.039 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -16.041 -3.841 6.063 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.952 -2.389 4.348 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -15.055 -3.513 3.347 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.893 -3.942 2.116 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -17.757 -4.481 3.542 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -19.055 -2.646 3.460 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -17.645 -1.631 3.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.821 -1.054 1.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.276 -1.649 1.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -18.642 -2.633 1.067 1.00 0.00 H new ATOM 1636 N GLN A 109 -14.360 -5.723 7.598 1.00 0.00 N ATOM 1637 CA GLN A 109 -14.406 -6.610 8.756 1.00 0.00 C ATOM 1638 C GLN A 109 -15.285 -6.019 9.851 1.00 0.00 C ATOM 1639 O GLN A 109 -15.631 -4.837 9.810 1.00 0.00 O ATOM 1640 CB GLN A 109 -12.995 -6.861 9.300 1.00 0.00 C ATOM 1641 CG GLN A 109 -12.231 -5.589 9.643 1.00 0.00 C ATOM 1642 CD GLN A 109 -10.975 -5.419 8.808 1.00 0.00 C ATOM 1643 OE1 GLN A 109 -11.018 -5.501 7.582 1.00 0.00 O ATOM 1644 NE2 GLN A 109 -9.847 -5.182 9.469 1.00 0.00 N ATOM 0 H GLN A 109 -14.130 -4.754 7.820 1.00 0.00 H new ATOM 0 HA GLN A 109 -14.834 -7.560 8.436 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -13.066 -7.483 10.193 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -12.427 -7.427 8.562 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -12.882 -4.727 9.493 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.961 -5.605 10.699 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -9.856 -5.122 10.487 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -8.973 -5.060 8.958 1.00 0.00 H new ATOM 1653 N GLN A 110 -15.640 -6.844 10.831 1.00 0.00 N ATOM 1654 CA GLN A 110 -16.474 -6.399 11.934 1.00 0.00 C ATOM 1655 C GLN A 110 -15.634 -6.232 13.194 1.00 0.00 C ATOM 1656 O GLN A 110 -15.512 -7.157 14.001 1.00 0.00 O ATOM 1657 CB GLN A 110 -17.615 -7.392 12.170 1.00 0.00 C ATOM 1658 CG GLN A 110 -18.285 -7.246 13.528 1.00 0.00 C ATOM 1659 CD GLN A 110 -19.602 -7.992 13.616 1.00 0.00 C ATOM 1660 OE1 GLN A 110 -20.671 -7.405 13.463 1.00 0.00 O ATOM 1661 NE2 GLN A 110 -19.530 -9.295 13.865 1.00 0.00 N ATOM 0 H GLN A 110 -15.361 -7.824 10.881 1.00 0.00 H new ATOM 0 HA GLN A 110 -16.909 -5.432 11.680 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -18.365 -7.262 11.390 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -17.227 -8.406 12.074 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -17.612 -7.614 14.302 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -18.457 -6.189 13.732 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -18.621 -9.742 13.985 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -20.384 -9.849 13.936 1.00 0.00 H new ATOM 1670 N ILE A 111 -15.045 -5.052 13.352 1.00 0.00 N ATOM 1671 CA ILE A 111 -14.213 -4.777 14.515 1.00 0.00 C ATOM 1672 C ILE A 111 -15.062 -4.423 15.730 1.00 0.00 C ATOM 1673 O ILE A 111 -15.502 -3.284 15.898 1.00 0.00 O ATOM 1674 CB ILE A 111 -13.181 -3.661 14.243 1.00 0.00 C ATOM 1675 CG1 ILE A 111 -12.366 -3.362 15.507 1.00 0.00 C ATOM 1676 CG2 ILE A 111 -13.861 -2.399 13.726 1.00 0.00 C ATOM 1677 CD1 ILE A 111 -10.918 -3.026 15.226 1.00 0.00 C ATOM 0 H ILE A 111 -15.128 -4.277 12.694 1.00 0.00 H new ATOM 0 HA ILE A 111 -13.663 -5.694 14.727 1.00 0.00 H new ATOM 0 HB ILE A 111 -12.499 -4.013 13.469 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -12.827 -2.530 16.039 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -12.408 -4.226 16.170 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -13.110 -1.630 13.543 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.385 -2.623 12.797 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -14.575 -2.040 14.468 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -10.402 -2.826 16.165 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -10.441 -3.866 14.722 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.866 -2.143 14.589 1.00 0.00 H new ATOM 1689 N ALA A 112 -15.280 -5.422 16.577 1.00 0.00 N ATOM 1690 CA ALA A 112 -16.071 -5.249 17.794 1.00 0.00 C ATOM 1691 C ALA A 112 -15.314 -4.419 18.831 1.00 0.00 C ATOM 1692 O ALA A 112 -14.082 -4.407 18.848 1.00 0.00 O ATOM 1693 CB ALA A 112 -16.446 -6.603 18.376 1.00 0.00 C ATOM 0 H ALA A 112 -14.919 -6.366 16.444 1.00 0.00 H new ATOM 0 HA ALA A 112 -16.982 -4.712 17.530 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -17.035 -6.459 19.282 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -17.032 -7.163 17.647 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -15.540 -7.159 18.617 1.00 0.00 H new ATOM 1699 N LYS A 113 -16.060 -3.726 19.692 1.00 0.00 N ATOM 1700 CA LYS A 113 -15.462 -2.891 20.734 1.00 0.00 C ATOM 1701 C LYS A 113 -15.475 -3.600 22.085 1.00 0.00 C ATOM 1702 O LYS A 113 -15.908 -4.746 22.184 1.00 0.00 O ATOM 1703 CB LYS A 113 -16.204 -1.551 20.831 1.00 0.00 C ATOM 1704 CG LYS A 113 -15.310 -0.341 20.608 1.00 0.00 C ATOM 1705 CD LYS A 113 -14.874 0.282 21.925 1.00 0.00 C ATOM 1706 CE LYS A 113 -14.918 1.801 21.868 1.00 0.00 C ATOM 1707 NZ LYS A 113 -15.184 2.403 23.205 1.00 0.00 N ATOM 0 H LYS A 113 -17.080 -3.727 19.688 1.00 0.00 H new ATOM 0 HA LYS A 113 -14.423 -2.704 20.461 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -17.009 -1.537 20.096 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -16.668 -1.473 21.814 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -14.431 -0.638 20.036 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.842 0.401 20.012 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -15.522 -0.071 22.727 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -13.862 -0.044 22.165 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -13.970 2.177 21.483 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -15.693 2.115 21.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -15.206 3.439 23.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.101 2.065 23.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -14.431 2.125 23.867 1.00 0.00 H new ATOM 1721 N GLU A 114 -14.996 -2.908 23.122 1.00 0.00 N ATOM 1722 CA GLU A 114 -14.954 -3.471 24.472 1.00 0.00 C ATOM 1723 C GLU A 114 -16.311 -4.059 24.864 1.00 0.00 C ATOM 1724 O GLU A 114 -16.382 -5.050 25.591 1.00 0.00 O ATOM 1725 CB GLU A 114 -14.537 -2.401 25.486 1.00 0.00 C ATOM 1726 CG GLU A 114 -13.711 -2.942 26.641 1.00 0.00 C ATOM 1727 CD GLU A 114 -13.472 -1.908 27.724 1.00 0.00 C ATOM 1728 OE1 GLU A 114 -12.772 -0.910 27.449 1.00 0.00 O ATOM 1729 OE2 GLU A 114 -13.986 -2.095 28.848 1.00 0.00 O ATOM 0 H GLU A 114 -14.632 -1.958 23.052 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.216 -4.273 24.477 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.964 -1.629 24.972 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -15.432 -1.922 25.884 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.219 -3.804 27.073 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -12.751 -3.294 26.262 1.00 0.00 H new ATOM 1736 N ASN A 115 -17.385 -3.443 24.368 1.00 0.00 N ATOM 1737 CA ASN A 115 -18.743 -3.902 24.652 1.00 0.00 C ATOM 1738 C ASN A 115 -19.046 -5.224 23.946 1.00 0.00 C ATOM 1739 O ASN A 115 -19.903 -5.987 24.393 1.00 0.00 O ATOM 1740 CB ASN A 115 -19.764 -2.843 24.220 1.00 0.00 C ATOM 1741 CG ASN A 115 -19.987 -1.777 25.278 1.00 0.00 C ATOM 1742 OD1 ASN A 115 -19.782 -2.012 26.468 1.00 0.00 O ATOM 1743 ND2 ASN A 115 -20.411 -0.593 24.846 1.00 0.00 N ATOM 0 H ASN A 115 -17.339 -2.622 23.765 1.00 0.00 H new ATOM 0 HA ASN A 115 -18.818 -4.063 25.727 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -19.423 -2.369 23.300 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -20.713 -3.330 23.995 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -20.579 0.162 25.511 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -20.569 -0.440 23.850 1.00 0.00 H new ATOM 1750 N GLN A 116 -18.350 -5.487 22.834 1.00 0.00 N ATOM 1751 CA GLN A 116 -18.559 -6.715 22.064 1.00 0.00 C ATOM 1752 C GLN A 116 -19.969 -6.768 21.459 1.00 0.00 C ATOM 1753 O GLN A 116 -20.433 -7.832 21.046 1.00 0.00 O ATOM 1754 CB GLN A 116 -18.311 -7.949 22.941 1.00 0.00 C ATOM 1755 CG GLN A 116 -17.335 -8.949 22.333 1.00 0.00 C ATOM 1756 CD GLN A 116 -16.032 -8.314 21.875 1.00 0.00 C ATOM 1757 OE1 GLN A 116 -15.474 -8.696 20.848 1.00 0.00 O ATOM 1758 NE2 GLN A 116 -15.538 -7.339 22.635 1.00 0.00 N ATOM 0 H GLN A 116 -17.638 -4.866 22.449 1.00 0.00 H new ATOM 0 HA GLN A 116 -17.842 -6.715 21.243 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -17.929 -7.625 23.909 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -19.262 -8.449 23.125 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -17.115 -9.724 23.067 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -17.810 -9.440 21.484 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -16.032 -7.051 23.480 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -14.666 -6.880 22.372 1.00 0.00 H new ATOM 1767 N GLN A 117 -20.635 -5.615 21.402 1.00 0.00 N ATOM 1768 CA GLN A 117 -21.981 -5.524 20.838 1.00 0.00 C ATOM 1769 C GLN A 117 -21.983 -4.620 19.604 1.00 0.00 C ATOM 1770 O GLN A 117 -22.639 -4.917 18.603 1.00 0.00 O ATOM 1771 CB GLN A 117 -22.965 -4.990 21.887 1.00 0.00 C ATOM 1772 CG GLN A 117 -24.417 -5.351 21.605 1.00 0.00 C ATOM 1773 CD GLN A 117 -25.042 -6.202 22.698 1.00 0.00 C ATOM 1774 OE1 GLN A 117 -24.813 -7.409 22.766 1.00 0.00 O ATOM 1775 NE2 GLN A 117 -25.840 -5.577 23.560 1.00 0.00 N ATOM 0 H GLN A 117 -20.262 -4.728 21.741 1.00 0.00 H new ATOM 0 HA GLN A 117 -22.298 -6.523 20.539 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -22.686 -5.381 22.866 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -22.873 -3.905 21.939 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -24.997 -4.435 21.489 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -24.475 -5.887 20.658 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -26.004 -4.574 23.469 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -26.288 -6.100 24.312 1.00 0.00 H new ATOM 1784 N VAL A 118 -21.239 -3.518 19.690 1.00 0.00 N ATOM 1785 CA VAL A 118 -21.139 -2.556 18.595 1.00 0.00 C ATOM 1786 C VAL A 118 -20.027 -2.928 17.617 1.00 0.00 C ATOM 1787 O VAL A 118 -19.040 -3.565 17.991 1.00 0.00 O ATOM 1788 CB VAL A 118 -20.877 -1.129 19.118 1.00 0.00 C ATOM 1789 CG1 VAL A 118 -22.117 -0.580 19.804 1.00 0.00 C ATOM 1790 CG2 VAL A 118 -19.677 -1.108 20.060 1.00 0.00 C ATOM 0 H VAL A 118 -20.693 -3.269 20.514 1.00 0.00 H new ATOM 0 HA VAL A 118 -22.098 -2.583 18.077 1.00 0.00 H new ATOM 0 HB VAL A 118 -20.645 -0.488 18.268 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -21.916 0.428 20.167 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -22.943 -0.551 19.094 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -22.383 -1.222 20.644 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -19.512 -0.091 20.416 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.870 -1.763 20.910 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -18.791 -1.455 19.528 1.00 0.00 H new ATOM 1800 N ALA A 119 -20.195 -2.510 16.362 1.00 0.00 N ATOM 1801 CA ALA A 119 -19.215 -2.777 15.317 1.00 0.00 C ATOM 1802 C ALA A 119 -19.553 -2.007 14.040 1.00 0.00 C ATOM 1803 O ALA A 119 -20.510 -1.229 14.008 1.00 0.00 O ATOM 1804 CB ALA A 119 -19.132 -4.271 15.032 1.00 0.00 C ATOM 0 H ALA A 119 -21.008 -1.981 16.046 1.00 0.00 H new ATOM 0 HA ALA A 119 -18.242 -2.436 15.671 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.395 -4.452 14.249 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.835 -4.798 15.938 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.106 -4.634 14.704 1.00 0.00 H new ATOM 1810 N LYS A 120 -18.761 -2.228 12.990 1.00 0.00 N ATOM 1811 CA LYS A 120 -18.970 -1.560 11.706 1.00 0.00 C ATOM 1812 C LYS A 120 -18.154 -2.238 10.609 1.00 0.00 C ATOM 1813 O LYS A 120 -16.971 -2.525 10.800 1.00 0.00 O ATOM 1814 CB LYS A 120 -18.573 -0.082 11.801 1.00 0.00 C ATOM 1815 CG LYS A 120 -19.756 0.860 11.981 1.00 0.00 C ATOM 1816 CD LYS A 120 -19.568 1.777 13.182 1.00 0.00 C ATOM 1817 CE LYS A 120 -18.422 2.760 12.973 1.00 0.00 C ATOM 1818 NZ LYS A 120 -18.712 3.745 11.891 1.00 0.00 N ATOM 0 H LYS A 120 -17.966 -2.867 13.005 1.00 0.00 H new ATOM 0 HA LYS A 120 -20.029 -1.631 11.456 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -17.886 0.047 12.638 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -18.031 0.198 10.898 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -19.883 1.461 11.081 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -20.669 0.278 12.107 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -20.490 2.328 13.366 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -19.373 1.176 14.070 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -18.229 3.293 13.904 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -17.514 2.209 12.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -17.988 4.491 11.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -18.703 3.262 10.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -19.648 4.170 12.050 1.00 0.00 H new ATOM 1832 N ASP A 121 -18.784 -2.484 9.460 1.00 0.00 N ATOM 1833 CA ASP A 121 -18.101 -3.122 8.337 1.00 0.00 C ATOM 1834 C ASP A 121 -17.164 -2.125 7.652 1.00 0.00 C ATOM 1835 O ASP A 121 -17.433 -1.654 6.544 1.00 0.00 O ATOM 1836 CB ASP A 121 -19.115 -3.687 7.334 1.00 0.00 C ATOM 1837 CG ASP A 121 -18.754 -5.081 6.836 1.00 0.00 C ATOM 1838 OD1 ASP A 121 -17.754 -5.658 7.320 1.00 0.00 O ATOM 1839 OD2 ASP A 121 -19.475 -5.597 5.958 1.00 0.00 O ATOM 0 H ASP A 121 -19.762 -2.252 9.284 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.507 -3.951 8.720 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.099 -3.719 7.801 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.188 -3.011 6.482 1.00 0.00 H new ATOM 1844 N VAL A 122 -16.066 -1.803 8.334 1.00 0.00 N ATOM 1845 CA VAL A 122 -15.081 -0.858 7.823 1.00 0.00 C ATOM 1846 C VAL A 122 -14.431 -1.366 6.534 1.00 0.00 C ATOM 1847 O VAL A 122 -13.958 -2.500 6.476 1.00 0.00 O ATOM 1848 CB VAL A 122 -13.991 -0.567 8.879 1.00 0.00 C ATOM 1849 CG1 VAL A 122 -13.222 -1.833 9.240 1.00 0.00 C ATOM 1850 CG2 VAL A 122 -13.048 0.523 8.393 1.00 0.00 C ATOM 0 H VAL A 122 -15.837 -2.188 9.250 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.612 0.067 7.599 1.00 0.00 H new ATOM 0 HB VAL A 122 -14.485 -0.211 9.783 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -12.462 -1.597 9.985 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -13.911 -2.574 9.646 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -12.743 -2.235 8.347 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -12.289 0.712 9.152 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -12.566 0.202 7.469 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -13.613 1.437 8.209 1.00 0.00 H new ATOM 1860 N THR A 123 -14.417 -0.515 5.503 1.00 0.00 N ATOM 1861 CA THR A 123 -13.825 -0.879 4.216 1.00 0.00 C ATOM 1862 C THR A 123 -12.360 -0.458 4.153 1.00 0.00 C ATOM 1863 O THR A 123 -12.016 0.676 4.494 1.00 0.00 O ATOM 1864 CB THR A 123 -14.590 -0.228 3.057 1.00 0.00 C ATOM 1865 OG1 THR A 123 -15.972 -0.122 3.350 1.00 0.00 O ATOM 1866 CG2 THR A 123 -14.454 -0.987 1.752 1.00 0.00 C ATOM 0 H THR A 123 -14.808 0.427 5.536 1.00 0.00 H new ATOM 0 HA THR A 123 -13.890 -1.963 4.121 1.00 0.00 H new ATOM 0 HB THR A 123 -14.141 0.758 2.939 1.00 0.00 H new ATOM 0 HG1 THR A 123 -16.435 0.298 2.595 1.00 0.00 H new ATOM 0 HG21 THR A 123 -15.018 -0.475 0.973 1.00 0.00 H new ATOM 0 HG22 THR A 123 -13.403 -1.035 1.467 1.00 0.00 H new ATOM 0 HG23 THR A 123 -14.843 -1.998 1.877 1.00 0.00 H new ATOM 1874 N LEU A 124 -11.504 -1.376 3.710 1.00 0.00 N ATOM 1875 CA LEU A 124 -10.074 -1.106 3.593 1.00 0.00 C ATOM 1876 C LEU A 124 -9.514 -1.691 2.299 1.00 0.00 C ATOM 1877 O LEU A 124 -9.458 -2.911 2.135 1.00 0.00 O ATOM 1878 CB LEU A 124 -9.316 -1.684 4.794 1.00 0.00 C ATOM 1879 CG LEU A 124 -9.995 -1.495 6.155 1.00 0.00 C ATOM 1880 CD1 LEU A 124 -10.886 -2.685 6.475 1.00 0.00 C ATOM 1881 CD2 LEU A 124 -8.953 -1.294 7.246 1.00 0.00 C ATOM 0 H LEU A 124 -11.778 -2.316 3.425 1.00 0.00 H new ATOM 0 HA LEU A 124 -9.939 -0.025 3.575 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.165 -2.751 4.627 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.328 -1.225 4.833 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.620 -0.603 6.110 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.360 -2.534 7.445 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -11.653 -2.782 5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.284 -3.593 6.503 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.452 -1.161 8.206 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.302 -2.167 7.293 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.357 -0.409 7.022 1.00 0.00 H new ATOM 1893 N HIS A 125 -9.098 -0.817 1.382 1.00 0.00 N ATOM 1894 CA HIS A 125 -8.536 -1.257 0.107 1.00 0.00 C ATOM 1895 C HIS A 125 -7.048 -1.563 0.264 1.00 0.00 C ATOM 1896 O HIS A 125 -6.256 -0.678 0.594 1.00 0.00 O ATOM 1897 CB HIS A 125 -8.748 -0.186 -0.969 1.00 0.00 C ATOM 1898 CG HIS A 125 -9.161 -0.741 -2.298 1.00 0.00 C ATOM 1899 ND1 HIS A 125 -10.480 -0.889 -2.677 1.00 0.00 N ATOM 1900 CD2 HIS A 125 -8.421 -1.179 -3.344 1.00 0.00 C ATOM 1901 CE1 HIS A 125 -10.530 -1.394 -3.897 1.00 0.00 C ATOM 1902 NE2 HIS A 125 -9.295 -1.577 -4.324 1.00 0.00 N ATOM 0 H HIS A 125 -9.140 0.195 1.498 1.00 0.00 H new ATOM 0 HA HIS A 125 -9.050 -2.167 -0.204 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -9.508 0.516 -0.626 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -7.825 0.380 -1.093 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -7.343 -1.209 -3.397 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -11.429 -1.619 -4.451 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -9.033 -1.953 -5.235 1.00 0.00 H new ATOM 1911 N GLN A 126 -6.677 -2.824 0.044 1.00 0.00 N ATOM 1912 CA GLN A 126 -5.287 -3.249 0.181 1.00 0.00 C ATOM 1913 C GLN A 126 -4.696 -3.706 -1.152 1.00 0.00 C ATOM 1914 O GLN A 126 -5.361 -4.382 -1.938 1.00 0.00 O ATOM 1915 CB GLN A 126 -5.183 -4.383 1.205 1.00 0.00 C ATOM 1916 CG GLN A 126 -4.950 -3.906 2.632 1.00 0.00 C ATOM 1917 CD GLN A 126 -3.717 -4.527 3.269 1.00 0.00 C ATOM 1918 OE1 GLN A 126 -2.876 -5.111 2.585 1.00 0.00 O ATOM 1919 NE2 GLN A 126 -3.603 -4.405 4.587 1.00 0.00 N ATOM 0 H GLN A 126 -7.320 -3.567 -0.229 1.00 0.00 H new ATOM 0 HA GLN A 126 -4.714 -2.387 0.524 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -6.099 -4.972 1.174 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -4.368 -5.046 0.916 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -4.847 -2.821 2.635 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -5.825 -4.145 3.237 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -4.322 -3.913 5.118 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.796 -4.803 5.068 1.00 0.00 H new ATOM 1928 N ALA A 127 -3.436 -3.343 -1.384 1.00 0.00 N ATOM 1929 CA ALA A 127 -2.734 -3.725 -2.607 1.00 0.00 C ATOM 1930 C ALA A 127 -1.388 -4.363 -2.274 1.00 0.00 C ATOM 1931 O ALA A 127 -0.645 -3.851 -1.433 1.00 0.00 O ATOM 1932 CB ALA A 127 -2.539 -2.518 -3.512 1.00 0.00 C ATOM 0 H ALA A 127 -2.879 -2.783 -0.739 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.343 -4.458 -3.136 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.014 -2.823 -4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.511 -2.102 -3.778 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.952 -1.763 -2.990 1.00 0.00 H new ATOM 1938 N LEU A 128 -1.083 -5.484 -2.926 1.00 0.00 N ATOM 1939 CA LEU A 128 0.173 -6.188 -2.685 1.00 0.00 C ATOM 1940 C LEU A 128 0.996 -6.314 -3.966 1.00 0.00 C ATOM 1941 O LEU A 128 0.538 -6.881 -4.959 1.00 0.00 O ATOM 1942 CB LEU A 128 -0.099 -7.578 -2.096 1.00 0.00 C ATOM 1943 CG LEU A 128 0.353 -7.770 -0.644 1.00 0.00 C ATOM 1944 CD1 LEU A 128 1.862 -7.618 -0.526 1.00 0.00 C ATOM 1945 CD2 LEU A 128 -0.359 -6.786 0.274 1.00 0.00 C ATOM 0 H LEU A 128 -1.686 -5.922 -3.622 1.00 0.00 H new ATOM 0 HA LEU A 128 0.750 -5.603 -1.969 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.169 -7.778 -2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 128 0.400 -8.322 -2.717 1.00 0.00 H new ATOM 0 HG LEU A 128 0.087 -8.781 -0.335 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.162 -7.758 0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 128 2.353 -8.366 -1.149 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.154 -6.621 -0.857 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.025 -6.938 1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.128 -5.767 -0.036 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.435 -6.947 0.216 1.00 0.00 H new ATOM 1957 N LEU A 129 2.219 -5.785 -3.924 1.00 0.00 N ATOM 1958 CA LEU A 129 3.126 -5.837 -5.069 1.00 0.00 C ATOM 1959 C LEU A 129 4.224 -6.872 -4.826 1.00 0.00 C ATOM 1960 O LEU A 129 4.529 -7.198 -3.679 1.00 0.00 O ATOM 1961 CB LEU A 129 3.755 -4.461 -5.319 1.00 0.00 C ATOM 1962 CG LEU A 129 2.767 -3.294 -5.406 1.00 0.00 C ATOM 1963 CD1 LEU A 129 3.361 -2.043 -4.774 1.00 0.00 C ATOM 1964 CD2 LEU A 129 2.377 -3.030 -6.853 1.00 0.00 C ATOM 0 H LEU A 129 2.605 -5.314 -3.106 1.00 0.00 H new ATOM 0 HA LEU A 129 2.552 -6.126 -5.949 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.466 -4.254 -4.519 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.324 -4.504 -6.248 1.00 0.00 H new ATOM 0 HG LEU A 129 1.867 -3.563 -4.853 1.00 0.00 H new ATOM 0 HD11 LEU A 129 2.645 -1.224 -4.845 1.00 0.00 H new ATOM 0 HD12 LEU A 129 3.587 -2.237 -3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 129 4.277 -1.770 -5.298 1.00 0.00 H new ATOM 0 HD21 LEU A 129 1.675 -2.198 -6.894 1.00 0.00 H new ATOM 0 HD22 LEU A 129 3.268 -2.782 -7.431 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.909 -3.921 -7.272 1.00 0.00 H new ATOM 1976 N ARG A 130 4.815 -7.384 -5.906 1.00 0.00 N ATOM 1977 CA ARG A 130 5.879 -8.381 -5.792 1.00 0.00 C ATOM 1978 C ARG A 130 6.956 -8.172 -6.855 1.00 0.00 C ATOM 1979 O ARG A 130 6.716 -8.381 -8.045 1.00 0.00 O ATOM 1980 CB ARG A 130 5.304 -9.795 -5.909 1.00 0.00 C ATOM 1981 CG ARG A 130 6.236 -10.877 -5.379 1.00 0.00 C ATOM 1982 CD ARG A 130 7.008 -11.554 -6.503 1.00 0.00 C ATOM 1983 NE ARG A 130 7.132 -12.997 -6.296 1.00 0.00 N ATOM 1984 CZ ARG A 130 8.047 -13.764 -6.895 1.00 0.00 C ATOM 1985 NH1 ARG A 130 8.935 -13.232 -7.732 1.00 0.00 N ATOM 1986 NH2 ARG A 130 8.079 -15.070 -6.652 1.00 0.00 N ATOM 0 H ARG A 130 4.577 -7.127 -6.864 1.00 0.00 H new ATOM 0 HA ARG A 130 6.338 -8.260 -4.811 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.361 -9.841 -5.365 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.079 -10.001 -6.955 1.00 0.00 H new ATOM 0 HG2 ARG A 130 6.937 -10.438 -4.669 1.00 0.00 H new ATOM 0 HG3 ARG A 130 5.656 -11.623 -4.835 1.00 0.00 H new ATOM 0 HD2 ARG A 130 6.505 -11.366 -7.452 1.00 0.00 H new ATOM 0 HD3 ARG A 130 8.002 -11.112 -6.577 1.00 0.00 H new ATOM 0 HE ARG A 130 6.479 -13.446 -5.654 1.00 0.00 H new ATOM 0 HH11 ARG A 130 8.921 -12.230 -7.921 1.00 0.00 H new ATOM 0 HH12 ARG A 130 9.630 -13.827 -8.184 1.00 0.00 H new ATOM 0 HH21 ARG A 130 7.405 -15.486 -6.009 1.00 0.00 H new ATOM 0 HH22 ARG A 130 8.777 -15.657 -7.109 1.00 0.00 H new ATOM 2000 N LEU A 131 8.147 -7.772 -6.411 1.00 0.00 N ATOM 2001 CA LEU A 131 9.270 -7.546 -7.316 1.00 0.00 C ATOM 2002 C LEU A 131 10.389 -8.545 -7.028 1.00 0.00 C ATOM 2003 O LEU A 131 10.827 -8.679 -5.884 1.00 0.00 O ATOM 2004 CB LEU A 131 9.800 -6.115 -7.175 1.00 0.00 C ATOM 2005 CG LEU A 131 8.754 -5.011 -7.363 1.00 0.00 C ATOM 2006 CD1 LEU A 131 8.013 -4.742 -6.062 1.00 0.00 C ATOM 2007 CD2 LEU A 131 9.411 -3.737 -7.876 1.00 0.00 C ATOM 0 H LEU A 131 8.358 -7.598 -5.428 1.00 0.00 H new ATOM 0 HA LEU A 131 8.919 -7.688 -8.338 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.247 -6.006 -6.187 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.597 -5.966 -7.903 1.00 0.00 H new ATOM 0 HG LEU A 131 8.030 -5.350 -8.104 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.276 -3.955 -6.219 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.509 -5.652 -5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.723 -4.427 -5.297 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.654 -2.963 -8.004 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.158 -3.398 -7.158 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.892 -3.936 -8.834 1.00 0.00 H new ATOM 2019 N PRO A 132 10.868 -9.268 -8.061 1.00 0.00 N ATOM 2020 CA PRO A 132 11.938 -10.260 -7.906 1.00 0.00 C ATOM 2021 C PRO A 132 13.325 -9.635 -7.700 1.00 0.00 C ATOM 2022 O PRO A 132 14.323 -10.353 -7.637 1.00 0.00 O ATOM 2023 CB PRO A 132 11.904 -11.054 -9.222 1.00 0.00 C ATOM 2024 CG PRO A 132 10.700 -10.572 -9.967 1.00 0.00 C ATOM 2025 CD PRO A 132 10.411 -9.191 -9.453 1.00 0.00 C ATOM 0 HA PRO A 132 11.775 -10.869 -7.017 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.813 -10.888 -9.801 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.840 -12.125 -9.029 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.888 -10.556 -11.041 1.00 0.00 H new ATOM 0 HG3 PRO A 132 9.850 -11.234 -9.802 1.00 0.00 H new ATOM 0 HD2 PRO A 132 10.949 -8.428 -10.015 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.351 -8.947 -9.519 1.00 0.00 H new ATOM 2033 N GLN A 133 13.390 -8.299 -7.587 1.00 0.00 N ATOM 2034 CA GLN A 133 14.664 -7.604 -7.381 1.00 0.00 C ATOM 2035 C GLN A 133 15.406 -8.184 -6.176 1.00 0.00 C ATOM 2036 O GLN A 133 16.629 -8.323 -6.194 1.00 0.00 O ATOM 2037 CB GLN A 133 14.433 -6.101 -7.177 1.00 0.00 C ATOM 2038 CG GLN A 133 14.354 -5.311 -8.476 1.00 0.00 C ATOM 2039 CD GLN A 133 15.711 -4.821 -8.954 1.00 0.00 C ATOM 2040 OE1 GLN A 133 16.612 -4.570 -8.153 1.00 0.00 O ATOM 2041 NE2 GLN A 133 15.863 -4.676 -10.267 1.00 0.00 N ATOM 0 H GLN A 133 12.578 -7.684 -7.635 1.00 0.00 H new ATOM 0 HA GLN A 133 15.275 -7.748 -8.272 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.508 -5.957 -6.618 1.00 0.00 H new ATOM 0 HB3 GLN A 133 15.241 -5.698 -6.566 1.00 0.00 H new ATOM 0 HG2 GLN A 133 13.906 -5.936 -9.249 1.00 0.00 H new ATOM 0 HG3 GLN A 133 13.693 -4.456 -8.335 1.00 0.00 H new ATOM 0 HE21 GLN A 133 15.091 -4.895 -10.897 1.00 0.00 H new ATOM 0 HE22 GLN A 133 16.751 -4.346 -10.644 1.00 0.00 H new ATOM 2050 N TYR A 134 14.648 -8.520 -5.135 1.00 0.00 N ATOM 2051 CA TYR A 134 15.213 -9.092 -3.914 1.00 0.00 C ATOM 2052 C TYR A 134 14.106 -9.683 -3.036 1.00 0.00 C ATOM 2053 O TYR A 134 14.175 -9.614 -1.807 1.00 0.00 O ATOM 2054 CB TYR A 134 15.991 -8.029 -3.130 1.00 0.00 C ATOM 2055 CG TYR A 134 15.322 -6.674 -3.125 1.00 0.00 C ATOM 2056 CD1 TYR A 134 14.367 -6.352 -2.169 1.00 0.00 C ATOM 2057 CD2 TYR A 134 15.640 -5.723 -4.083 1.00 0.00 C ATOM 2058 CE1 TYR A 134 13.751 -5.118 -2.168 1.00 0.00 C ATOM 2059 CE2 TYR A 134 15.030 -4.487 -4.088 1.00 0.00 C ATOM 2060 CZ TYR A 134 14.085 -4.188 -3.130 1.00 0.00 C ATOM 2061 OH TYR A 134 13.474 -2.954 -3.132 1.00 0.00 O ATOM 0 H TYR A 134 13.635 -8.405 -5.112 1.00 0.00 H new ATOM 0 HA TYR A 134 15.900 -9.889 -4.199 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.117 -8.367 -2.101 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.989 -7.931 -3.558 1.00 0.00 H new ATOM 0 HD1 TYR A 134 14.103 -7.079 -1.415 1.00 0.00 H new ATOM 0 HD2 TYR A 134 16.377 -5.955 -4.837 1.00 0.00 H new ATOM 0 HE1 TYR A 134 13.011 -4.881 -1.418 1.00 0.00 H new ATOM 0 HE2 TYR A 134 15.291 -3.756 -4.839 1.00 0.00 H new ATOM 0 HH TYR A 134 13.823 -2.417 -3.874 1.00 0.00 H new ATOM 2071 N GLN A 135 13.077 -10.249 -3.676 1.00 0.00 N ATOM 2072 CA GLN A 135 11.948 -10.829 -2.955 1.00 0.00 C ATOM 2073 C GLN A 135 11.319 -9.777 -2.046 1.00 0.00 C ATOM 2074 O GLN A 135 11.468 -9.819 -0.822 1.00 0.00 O ATOM 2075 CB GLN A 135 12.397 -12.049 -2.141 1.00 0.00 C ATOM 2076 CG GLN A 135 12.184 -13.373 -2.860 1.00 0.00 C ATOM 2077 CD GLN A 135 13.403 -13.809 -3.652 1.00 0.00 C ATOM 2078 OE1 GLN A 135 14.429 -14.173 -3.079 1.00 0.00 O ATOM 2079 NE2 GLN A 135 13.294 -13.779 -4.976 1.00 0.00 N ATOM 0 H GLN A 135 13.006 -10.316 -4.691 1.00 0.00 H new ATOM 0 HA GLN A 135 11.202 -11.161 -3.677 1.00 0.00 H new ATOM 0 HB2 GLN A 135 13.454 -11.944 -1.897 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.852 -12.066 -1.197 1.00 0.00 H new ATOM 0 HG2 GLN A 135 11.935 -14.143 -2.130 1.00 0.00 H new ATOM 0 HG3 GLN A 135 11.331 -13.284 -3.533 1.00 0.00 H new ATOM 0 HE21 GLN A 135 12.424 -13.470 -5.409 1.00 0.00 H new ATOM 0 HE22 GLN A 135 14.080 -14.065 -5.559 1.00 0.00 H new ATOM 2088 N THR A 136 10.631 -8.818 -2.658 1.00 0.00 N ATOM 2089 CA THR A 136 9.993 -7.733 -1.920 1.00 0.00 C ATOM 2090 C THR A 136 8.472 -7.779 -2.065 1.00 0.00 C ATOM 2091 O THR A 136 7.946 -8.281 -3.062 1.00 0.00 O ATOM 2092 CB THR A 136 10.535 -6.392 -2.420 1.00 0.00 C ATOM 2093 OG1 THR A 136 10.061 -5.319 -1.621 1.00 0.00 O ATOM 2094 CG2 THR A 136 10.166 -6.099 -3.858 1.00 0.00 C ATOM 0 H THR A 136 10.501 -8.770 -3.669 1.00 0.00 H new ATOM 0 HA THR A 136 10.225 -7.850 -0.862 1.00 0.00 H new ATOM 0 HB THR A 136 11.619 -6.477 -2.349 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.756 -5.665 -0.756 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.580 -5.134 -4.151 1.00 0.00 H new ATOM 0 HG22 THR A 136 10.570 -6.879 -4.504 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.081 -6.073 -3.957 1.00 0.00 H new ATOM 2102 N ASP A 137 7.773 -7.245 -1.063 1.00 0.00 N ATOM 2103 CA ASP A 137 6.313 -7.214 -1.065 1.00 0.00 C ATOM 2104 C ASP A 137 5.795 -5.900 -0.474 1.00 0.00 C ATOM 2105 O ASP A 137 5.853 -5.692 0.740 1.00 0.00 O ATOM 2106 CB ASP A 137 5.761 -8.401 -0.266 1.00 0.00 C ATOM 2107 CG ASP A 137 4.972 -9.383 -1.116 1.00 0.00 C ATOM 2108 OD1 ASP A 137 5.351 -9.605 -2.286 1.00 0.00 O ATOM 2109 OD2 ASP A 137 3.978 -9.938 -0.607 1.00 0.00 O ATOM 0 H ASP A 137 8.199 -6.826 -0.236 1.00 0.00 H new ATOM 0 HA ASP A 137 5.970 -7.286 -2.097 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.589 -8.926 0.210 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.121 -8.026 0.533 1.00 0.00 H new ATOM 2114 N LEU A 138 5.285 -5.015 -1.335 1.00 0.00 N ATOM 2115 CA LEU A 138 4.757 -3.724 -0.888 1.00 0.00 C ATOM 2116 C LEU A 138 3.286 -3.850 -0.488 1.00 0.00 C ATOM 2117 O LEU A 138 2.489 -4.445 -1.213 1.00 0.00 O ATOM 2118 CB LEU A 138 4.909 -2.666 -1.990 1.00 0.00 C ATOM 2119 CG LEU A 138 6.204 -1.849 -1.940 1.00 0.00 C ATOM 2120 CD1 LEU A 138 6.242 -0.979 -0.691 1.00 0.00 C ATOM 2121 CD2 LEU A 138 7.418 -2.766 -1.993 1.00 0.00 C ATOM 0 H LEU A 138 5.227 -5.168 -2.342 1.00 0.00 H new ATOM 0 HA LEU A 138 5.332 -3.410 -0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 138 4.850 -3.163 -2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.064 -1.980 -1.931 1.00 0.00 H new ATOM 0 HG LEU A 138 6.231 -1.195 -2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.170 -0.407 -0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 138 5.394 -0.295 -0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.190 -1.612 0.195 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.328 -2.167 -1.956 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.397 -3.447 -1.142 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.399 -3.341 -2.919 1.00 0.00 H new ATOM 2133 N LEU A 139 2.940 -3.293 0.674 1.00 0.00 N ATOM 2134 CA LEU A 139 1.567 -3.353 1.178 1.00 0.00 C ATOM 2135 C LEU A 139 1.022 -1.961 1.497 1.00 0.00 C ATOM 2136 O LEU A 139 1.757 -1.085 1.957 1.00 0.00 O ATOM 2137 CB LEU A 139 1.514 -4.229 2.436 1.00 0.00 C ATOM 2138 CG LEU A 139 0.109 -4.526 2.968 1.00 0.00 C ATOM 2139 CD1 LEU A 139 0.040 -5.937 3.532 1.00 0.00 C ATOM 2140 CD2 LEU A 139 -0.296 -3.506 4.026 1.00 0.00 C ATOM 0 H LEU A 139 3.590 -2.796 1.283 1.00 0.00 H new ATOM 0 HA LEU A 139 0.943 -3.787 0.397 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.011 -5.175 2.221 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.087 -3.740 3.224 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.593 -4.451 2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -0.966 -6.131 3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.280 -6.655 2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 139 0.756 -6.038 4.348 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.297 -3.737 4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.409 -3.544 4.856 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.290 -2.507 3.590 1.00 0.00 H new ATOM 2152 N LEU A 140 -0.275 -1.774 1.259 1.00 0.00 N ATOM 2153 CA LEU A 140 -0.940 -0.499 1.531 1.00 0.00 C ATOM 2154 C LEU A 140 -2.399 -0.728 1.930 1.00 0.00 C ATOM 2155 O LEU A 140 -2.962 -1.791 1.659 1.00 0.00 O ATOM 2156 CB LEU A 140 -0.866 0.432 0.315 1.00 0.00 C ATOM 2157 CG LEU A 140 -1.197 -0.212 -1.034 1.00 0.00 C ATOM 2158 CD1 LEU A 140 -1.863 0.798 -1.960 1.00 0.00 C ATOM 2159 CD2 LEU A 140 0.060 -0.780 -1.676 1.00 0.00 C ATOM 0 H LEU A 140 -0.890 -2.493 0.876 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.419 -0.021 2.361 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -1.549 1.266 0.476 1.00 0.00 H new ATOM 0 HB3 LEU A 140 0.139 0.850 0.261 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.895 -1.031 -0.863 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.091 0.322 -2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.786 1.157 -1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.190 1.639 -2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.194 -1.234 -2.634 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.782 0.021 -1.834 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.494 -1.535 -1.021 1.00 0.00 H new ATOM 2171 N THR A 141 -3.003 0.267 2.585 1.00 0.00 N ATOM 2172 CA THR A 141 -4.395 0.160 3.029 1.00 0.00 C ATOM 2173 C THR A 141 -5.139 1.488 2.876 1.00 0.00 C ATOM 2174 O THR A 141 -4.567 2.562 3.077 1.00 0.00 O ATOM 2175 CB THR A 141 -4.446 -0.300 4.490 1.00 0.00 C ATOM 2176 OG1 THR A 141 -3.668 -1.472 4.677 1.00 0.00 O ATOM 2177 CG2 THR A 141 -5.848 -0.596 4.981 1.00 0.00 C ATOM 0 H THR A 141 -2.552 1.152 2.819 1.00 0.00 H new ATOM 0 HA THR A 141 -4.890 -0.577 2.396 1.00 0.00 H new ATOM 0 HB THR A 141 -4.048 0.535 5.066 1.00 0.00 H new ATOM 0 HG1 THR A 141 -3.713 -1.748 5.616 1.00 0.00 H new ATOM 0 HG21 THR A 141 -5.809 -0.916 6.022 1.00 0.00 H new ATOM 0 HG22 THR A 141 -6.459 0.303 4.900 1.00 0.00 H new ATOM 0 HG23 THR A 141 -6.286 -1.388 4.374 1.00 0.00 H new ATOM 2185 N PHE A 142 -6.424 1.401 2.529 1.00 0.00 N ATOM 2186 CA PHE A 142 -7.272 2.580 2.350 1.00 0.00 C ATOM 2187 C PHE A 142 -8.543 2.452 3.191 1.00 0.00 C ATOM 2188 O PHE A 142 -9.575 1.987 2.700 1.00 0.00 O ATOM 2189 CB PHE A 142 -7.648 2.745 0.876 1.00 0.00 C ATOM 2190 CG PHE A 142 -6.734 3.652 0.107 1.00 0.00 C ATOM 2191 CD1 PHE A 142 -5.417 3.292 -0.133 1.00 0.00 C ATOM 2192 CD2 PHE A 142 -7.197 4.858 -0.387 1.00 0.00 C ATOM 2193 CE1 PHE A 142 -4.581 4.121 -0.853 1.00 0.00 C ATOM 2194 CE2 PHE A 142 -6.365 5.693 -1.106 1.00 0.00 C ATOM 2195 CZ PHE A 142 -5.057 5.324 -1.341 1.00 0.00 C ATOM 0 H PHE A 142 -6.904 0.516 2.365 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.714 3.457 2.677 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.652 1.764 0.401 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -8.665 3.133 0.813 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -5.041 2.353 0.247 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.221 5.150 -0.208 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -3.557 3.831 -1.035 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.738 6.634 -1.484 1.00 0.00 H new ATOM 0 HZ PHE A 142 -4.405 5.974 -1.906 1.00 0.00 H new ATOM 2205 N ASN A 143 -8.465 2.858 4.457 1.00 0.00 N ATOM 2206 CA ASN A 143 -9.615 2.771 5.357 1.00 0.00 C ATOM 2207 C ASN A 143 -10.587 3.929 5.137 1.00 0.00 C ATOM 2208 O ASN A 143 -10.256 5.091 5.378 1.00 0.00 O ATOM 2209 CB ASN A 143 -9.166 2.722 6.826 1.00 0.00 C ATOM 2210 CG ASN A 143 -8.274 3.884 7.229 1.00 0.00 C ATOM 2211 OD1 ASN A 143 -7.753 4.610 6.382 1.00 0.00 O ATOM 2212 ND2 ASN A 143 -8.090 4.064 8.535 1.00 0.00 N ATOM 0 H ASN A 143 -7.624 3.248 4.881 1.00 0.00 H new ATOM 0 HA ASN A 143 -10.137 1.843 5.125 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -10.048 2.713 7.467 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -8.633 1.788 7.003 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -7.499 4.826 8.866 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -8.540 3.440 9.204 1.00 0.00 H new ATOM 2219 N GLN A 144 -11.795 3.594 4.682 1.00 0.00 N ATOM 2220 CA GLN A 144 -12.828 4.592 4.431 1.00 0.00 C ATOM 2221 C GLN A 144 -14.210 4.042 4.782 1.00 0.00 C ATOM 2222 O GLN A 144 -14.766 3.234 4.039 1.00 0.00 O ATOM 2223 CB GLN A 144 -12.806 5.030 2.964 1.00 0.00 C ATOM 2224 CG GLN A 144 -13.629 6.280 2.693 1.00 0.00 C ATOM 2225 CD GLN A 144 -15.038 5.962 2.234 1.00 0.00 C ATOM 2226 OE1 GLN A 144 -15.943 5.794 3.050 1.00 0.00 O ATOM 2227 NE2 GLN A 144 -15.230 5.877 0.921 1.00 0.00 N ATOM 0 H GLN A 144 -12.080 2.636 4.480 1.00 0.00 H new ATOM 0 HA GLN A 144 -12.621 5.455 5.064 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -11.774 5.211 2.662 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -13.181 4.216 2.344 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -13.674 6.885 3.599 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -13.130 6.881 1.933 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -14.450 6.024 0.281 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -16.158 5.665 0.554 1.00 0.00 H new ATOM 2236 N PRO A 145 -14.781 4.477 5.924 1.00 0.00 N ATOM 2237 CA PRO A 145 -16.105 4.028 6.366 1.00 0.00 C ATOM 2238 C PRO A 145 -17.235 4.714 5.595 1.00 0.00 C ATOM 2239 O PRO A 145 -17.479 5.908 5.778 1.00 0.00 O ATOM 2240 CB PRO A 145 -16.137 4.442 7.839 1.00 0.00 C ATOM 2241 CG PRO A 145 -15.246 5.635 7.915 1.00 0.00 C ATOM 2242 CD PRO A 145 -14.180 5.440 6.869 1.00 0.00 C ATOM 0 HA PRO A 145 -16.255 2.961 6.202 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -17.150 4.683 8.161 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -15.780 3.639 8.484 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -15.807 6.551 7.731 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -14.804 5.726 8.907 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -13.928 6.379 6.376 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -13.260 5.051 7.304 1.00 0.00 H new ATOM 2250 N PRO A 146 -17.940 3.970 4.716 1.00 0.00 N ATOM 2251 CA PRO A 146 -19.042 4.527 3.919 1.00 0.00 C ATOM 2252 C PRO A 146 -20.136 5.174 4.777 1.00 0.00 C ATOM 2253 O PRO A 146 -20.567 6.293 4.488 1.00 0.00 O ATOM 2254 CB PRO A 146 -19.597 3.314 3.162 1.00 0.00 C ATOM 2255 CG PRO A 146 -18.483 2.326 3.146 1.00 0.00 C ATOM 2256 CD PRO A 146 -17.717 2.541 4.423 1.00 0.00 C ATOM 0 HA PRO A 146 -18.693 5.328 3.267 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -20.478 2.908 3.659 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -19.899 3.585 2.150 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -18.866 1.307 3.088 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -17.842 2.475 2.277 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -18.087 1.903 5.226 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -16.658 2.316 4.299 1.00 0.00 H new ATOM 2264 N PRO A 147 -20.615 4.485 5.839 1.00 0.00 N ATOM 2265 CA PRO A 147 -21.666 5.014 6.712 1.00 0.00 C ATOM 2266 C PRO A 147 -21.129 5.972 7.776 1.00 0.00 C ATOM 2267 O PRO A 147 -20.409 5.564 8.691 1.00 0.00 O ATOM 2268 CB PRO A 147 -22.234 3.754 7.356 1.00 0.00 C ATOM 2269 CG PRO A 147 -21.073 2.822 7.446 1.00 0.00 C ATOM 2270 CD PRO A 147 -20.182 3.136 6.268 1.00 0.00 C ATOM 0 HA PRO A 147 -22.399 5.605 6.162 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -22.650 3.965 8.341 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -23.038 3.329 6.755 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -20.537 2.959 8.385 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -21.405 1.784 7.416 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -19.129 3.126 6.550 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -20.305 2.405 5.469 1.00 0.00 H new ATOM 2278 N ASP A 148 -21.495 7.249 7.652 1.00 0.00 N ATOM 2279 CA ASP A 148 -21.065 8.275 8.601 1.00 0.00 C ATOM 2280 C ASP A 148 -21.896 9.548 8.438 1.00 0.00 C ATOM 2281 O ASP A 148 -22.428 10.080 9.414 1.00 0.00 O ATOM 2282 CB ASP A 148 -19.579 8.595 8.421 1.00 0.00 C ATOM 2283 CG ASP A 148 -18.698 7.832 9.392 1.00 0.00 C ATOM 2284 OD1 ASP A 148 -19.038 7.775 10.592 1.00 0.00 O ATOM 2285 OD2 ASP A 148 -17.665 7.288 8.950 1.00 0.00 O ATOM 0 H ASP A 148 -22.090 7.597 6.901 1.00 0.00 H new ATOM 0 HA ASP A 148 -21.218 7.883 9.607 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -19.280 8.356 7.400 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -19.422 9.665 8.557 1.00 0.00 H new ATOM 2290 N ASN A 149 -22.000 10.031 7.199 1.00 0.00 N ATOM 2291 CA ASN A 149 -22.767 11.241 6.910 1.00 0.00 C ATOM 2292 C ASN A 149 -23.432 11.155 5.536 1.00 0.00 C ATOM 2293 O ASN A 149 -22.899 10.530 4.617 1.00 0.00 O ATOM 2294 CB ASN A 149 -21.861 12.474 6.978 1.00 0.00 C ATOM 2295 CG ASN A 149 -22.335 13.490 7.999 1.00 0.00 C ATOM 2296 OD1 ASN A 149 -23.007 14.463 7.656 1.00 0.00 O ATOM 2297 ND2 ASN A 149 -21.984 13.275 9.262 1.00 0.00 N ATOM 0 H ASN A 149 -21.564 9.603 6.382 1.00 0.00 H new ATOM 0 HA ASN A 149 -23.549 11.332 7.664 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -20.846 12.162 7.226 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -21.819 12.944 5.995 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -22.272 13.929 9.990 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -21.426 12.456 9.504 1.00 0.00 H new ATOM 2304 N ARG A 150 -24.599 11.790 5.401 1.00 0.00 N ATOM 2305 CA ARG A 150 -25.338 11.789 4.136 1.00 0.00 C ATOM 2306 C ARG A 150 -25.138 13.114 3.385 1.00 0.00 C ATOM 2307 O ARG A 150 -26.101 13.761 2.972 1.00 0.00 O ATOM 2308 CB ARG A 150 -26.829 11.527 4.400 1.00 0.00 C ATOM 2309 CG ARG A 150 -27.527 10.732 3.301 1.00 0.00 C ATOM 2310 CD ARG A 150 -28.788 10.044 3.819 1.00 0.00 C ATOM 2311 NE ARG A 150 -28.927 8.675 3.312 1.00 0.00 N ATOM 2312 CZ ARG A 150 -29.686 7.731 3.886 1.00 0.00 C ATOM 2313 NH1 ARG A 150 -30.392 7.998 4.984 1.00 0.00 N ATOM 2314 NH2 ARG A 150 -29.744 6.514 3.356 1.00 0.00 N ATOM 0 H ARG A 150 -25.052 12.311 6.152 1.00 0.00 H new ATOM 0 HA ARG A 150 -24.950 10.989 3.505 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -26.931 10.989 5.343 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -27.339 12.483 4.521 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -27.787 11.398 2.479 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -26.842 9.984 2.901 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -28.766 10.024 4.909 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -29.662 10.627 3.528 1.00 0.00 H new ATOM 0 HE ARG A 150 -28.413 8.425 2.468 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -30.359 8.930 5.398 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -30.966 7.271 5.411 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -29.211 6.299 2.513 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -30.321 5.795 3.792 1.00 0.00 H new ATOM 2328 N SER A 151 -23.865 13.494 3.214 1.00 0.00 N ATOM 2329 CA SER A 151 -23.482 14.726 2.518 1.00 0.00 C ATOM 2330 C SER A 151 -24.136 15.968 3.136 1.00 0.00 C ATOM 2331 O SER A 151 -25.305 16.266 2.889 1.00 0.00 O ATOM 2332 CB SER A 151 -23.796 14.628 1.018 1.00 0.00 C ATOM 2333 OG SER A 151 -25.169 14.854 0.747 1.00 0.00 O ATOM 0 H SER A 151 -23.071 12.953 3.556 1.00 0.00 H new ATOM 0 HA SER A 151 -22.405 14.840 2.638 1.00 0.00 H new ATOM 0 HB2 SER A 151 -23.194 15.356 0.473 1.00 0.00 H new ATOM 0 HB3 SER A 151 -23.512 13.641 0.652 1.00 0.00 H new ATOM 0 HG SER A 151 -25.668 14.888 1.590 1.00 0.00 H new ATOM 2339 N SER A 152 -23.353 16.691 3.938 1.00 0.00 N ATOM 2340 CA SER A 152 -23.825 17.906 4.599 1.00 0.00 C ATOM 2341 C SER A 152 -23.554 19.144 3.737 1.00 0.00 C ATOM 2342 O SER A 152 -23.144 19.031 2.580 1.00 0.00 O ATOM 2343 CB SER A 152 -23.159 18.055 5.975 1.00 0.00 C ATOM 2344 OG SER A 152 -24.117 17.958 7.015 1.00 0.00 O ATOM 0 H SER A 152 -22.383 16.453 4.146 1.00 0.00 H new ATOM 0 HA SER A 152 -24.903 17.821 4.736 1.00 0.00 H new ATOM 0 HB2 SER A 152 -22.400 17.283 6.101 1.00 0.00 H new ATOM 0 HB3 SER A 152 -22.649 19.016 6.034 1.00 0.00 H new ATOM 0 HG SER A 152 -23.670 18.054 7.882 1.00 0.00 H new ATOM 2350 N LEU A 153 -23.800 20.328 4.315 1.00 0.00 N ATOM 2351 CA LEU A 153 -23.603 21.600 3.615 1.00 0.00 C ATOM 2352 C LEU A 153 -24.544 21.704 2.409 1.00 0.00 C ATOM 2353 O LEU A 153 -24.131 22.097 1.316 1.00 0.00 O ATOM 2354 CB LEU A 153 -22.143 21.753 3.164 1.00 0.00 C ATOM 2355 CG LEU A 153 -21.171 22.294 4.221 1.00 0.00 C ATOM 2356 CD1 LEU A 153 -21.637 23.644 4.751 1.00 0.00 C ATOM 2357 CD2 LEU A 153 -20.999 21.298 5.361 1.00 0.00 C ATOM 0 H LEU A 153 -24.138 20.429 5.272 1.00 0.00 H new ATOM 0 HA LEU A 153 -23.836 22.407 4.309 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -21.782 20.780 2.830 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -22.117 22.417 2.300 1.00 0.00 H new ATOM 0 HG LEU A 153 -20.202 22.435 3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -20.931 24.005 5.498 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -21.692 24.358 3.929 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -22.622 23.536 5.205 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -20.306 21.704 6.097 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -21.964 21.115 5.833 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -20.604 20.361 4.969 1.00 0.00 H new ATOM 2369 N GLY A 154 -25.813 21.339 2.618 1.00 0.00 N ATOM 2370 CA GLY A 154 -26.792 21.387 1.545 1.00 0.00 C ATOM 2371 C GLY A 154 -26.802 20.118 0.711 1.00 0.00 C ATOM 2372 O GLY A 154 -25.952 19.245 0.897 1.00 0.00 O ATOM 0 H GLY A 154 -26.177 21.011 3.513 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -27.783 21.547 1.969 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -26.579 22.240 0.901 1.00 0.00 H new ATOM 2376 N PRO A 155 -27.765 19.985 -0.222 1.00 0.00 N ATOM 2377 CA PRO A 155 -27.881 18.803 -1.087 1.00 0.00 C ATOM 2378 C PRO A 155 -26.584 18.489 -1.833 1.00 0.00 C ATOM 2379 O PRO A 155 -26.030 17.399 -1.692 1.00 0.00 O ATOM 2380 CB PRO A 155 -28.990 19.184 -2.073 1.00 0.00 C ATOM 2381 CG PRO A 155 -29.788 20.225 -1.368 1.00 0.00 C ATOM 2382 CD PRO A 155 -28.818 20.979 -0.503 1.00 0.00 C ATOM 0 HA PRO A 155 -28.097 17.903 -0.511 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -28.575 19.568 -3.005 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -29.605 18.321 -2.329 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -30.275 20.891 -2.080 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -30.576 19.771 -0.766 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -28.418 21.854 -1.016 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -29.289 21.335 0.413 1.00 0.00 H new ATOM 2390 N GLU A 156 -26.109 19.453 -2.622 1.00 0.00 N ATOM 2391 CA GLU A 156 -24.877 19.285 -3.391 1.00 0.00 C ATOM 2392 C GLU A 156 -24.322 20.639 -3.830 1.00 0.00 C ATOM 2393 O GLU A 156 -24.853 21.686 -3.453 1.00 0.00 O ATOM 2394 CB GLU A 156 -25.135 18.396 -4.615 1.00 0.00 C ATOM 2395 CG GLU A 156 -24.613 16.977 -4.455 1.00 0.00 C ATOM 2396 CD GLU A 156 -25.239 16.007 -5.437 1.00 0.00 C ATOM 2397 OE1 GLU A 156 -25.012 16.165 -6.657 1.00 0.00 O ATOM 2398 OE2 GLU A 156 -25.953 15.086 -4.989 1.00 0.00 O ATOM 0 H GLU A 156 -26.560 20.360 -2.745 1.00 0.00 H new ATOM 0 HA GLU A 156 -24.137 18.803 -2.752 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -26.207 18.361 -4.809 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -24.668 18.850 -5.489 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -23.531 16.975 -4.589 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -24.809 16.635 -3.439 1.00 0.00 H new ATOM 2405 N ASN A 157 -23.250 20.610 -4.625 1.00 0.00 N ATOM 2406 CA ASN A 157 -22.614 21.830 -5.122 1.00 0.00 C ATOM 2407 C ASN A 157 -22.090 22.688 -3.969 1.00 0.00 C ATOM 2408 O ASN A 157 -22.529 23.823 -3.769 1.00 0.00 O ATOM 2409 CB ASN A 157 -23.596 22.630 -5.987 1.00 0.00 C ATOM 2410 CG ASN A 157 -23.510 22.259 -7.456 1.00 0.00 C ATOM 2411 OD1 ASN A 157 -23.167 23.089 -8.296 1.00 0.00 O ATOM 2412 ND2 ASN A 157 -23.822 21.006 -7.773 1.00 0.00 N ATOM 0 H ASN A 157 -22.803 19.749 -4.939 1.00 0.00 H new ATOM 0 HA ASN A 157 -21.762 21.541 -5.738 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -24.612 22.459 -5.631 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -23.393 23.695 -5.872 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -23.782 20.701 -8.745 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -24.102 20.350 -7.044 1.00 0.00 H new ATOM 2419 N LEU A 158 -21.142 22.133 -3.216 1.00 0.00 N ATOM 2420 CA LEU A 158 -20.538 22.831 -2.080 1.00 0.00 C ATOM 2421 C LEU A 158 -19.369 22.028 -1.511 1.00 0.00 C ATOM 2422 O LEU A 158 -18.290 22.568 -1.265 1.00 0.00 O ATOM 2423 CB LEU A 158 -21.580 23.089 -0.980 1.00 0.00 C ATOM 2424 CG LEU A 158 -21.348 24.357 -0.150 1.00 0.00 C ATOM 2425 CD1 LEU A 158 -22.666 24.898 0.386 1.00 0.00 C ATOM 2426 CD2 LEU A 158 -20.383 24.084 0.998 1.00 0.00 C ATOM 0 H LEU A 158 -20.773 21.195 -3.373 1.00 0.00 H new ATOM 0 HA LEU A 158 -20.164 23.790 -2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -22.565 23.151 -1.442 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -21.596 22.231 -0.308 1.00 0.00 H new ATOM 0 HG LEU A 158 -20.904 25.109 -0.802 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -22.479 25.798 0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -23.326 25.139 -0.447 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -23.138 24.146 1.018 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -20.234 24.998 1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -20.797 23.311 1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -19.427 23.747 0.597 1.00 0.00 H new ATOM 2438 N SER A 159 -19.600 20.734 -1.308 1.00 0.00 N ATOM 2439 CA SER A 159 -18.580 19.839 -0.768 1.00 0.00 C ATOM 2440 C SER A 159 -17.755 19.195 -1.885 1.00 0.00 C ATOM 2441 O SER A 159 -18.283 18.874 -2.952 1.00 0.00 O ATOM 2442 CB SER A 159 -19.233 18.751 0.090 1.00 0.00 C ATOM 2443 OG SER A 159 -20.486 18.359 -0.447 1.00 0.00 O ATOM 0 H SER A 159 -20.490 20.279 -1.511 1.00 0.00 H new ATOM 0 HA SER A 159 -17.908 20.434 -0.149 1.00 0.00 H new ATOM 0 HB2 SER A 159 -18.573 17.886 0.149 1.00 0.00 H new ATOM 0 HB3 SER A 159 -19.369 19.119 1.107 1.00 0.00 H new ATOM 0 HG SER A 159 -20.881 17.663 0.118 1.00 0.00 H new ATOM 2449 N PRO A 160 -16.440 18.995 -1.647 1.00 0.00 N ATOM 2450 CA PRO A 160 -15.530 18.382 -2.631 1.00 0.00 C ATOM 2451 C PRO A 160 -16.000 17.003 -3.095 1.00 0.00 C ATOM 2452 O PRO A 160 -16.786 16.344 -2.412 1.00 0.00 O ATOM 2453 CB PRO A 160 -14.207 18.255 -1.867 1.00 0.00 C ATOM 2454 CG PRO A 160 -14.287 19.274 -0.785 1.00 0.00 C ATOM 2455 CD PRO A 160 -15.737 19.351 -0.399 1.00 0.00 C ATOM 0 HA PRO A 160 -15.465 18.981 -3.539 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -14.083 17.253 -1.457 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -13.355 18.440 -2.521 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -13.670 18.988 0.067 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -13.923 20.241 -1.132 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -15.976 18.659 0.409 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -16.009 20.349 -0.055 1.00 0.00 H new ATOM 2463 N ALA A 161 -15.509 16.575 -4.257 1.00 0.00 N ATOM 2464 CA ALA A 161 -15.873 15.274 -4.815 1.00 0.00 C ATOM 2465 C ALA A 161 -15.255 14.133 -4.008 1.00 0.00 C ATOM 2466 O ALA A 161 -14.030 13.997 -3.947 1.00 0.00 O ATOM 2467 CB ALA A 161 -15.445 15.184 -6.272 1.00 0.00 C ATOM 0 H ALA A 161 -14.858 17.111 -4.831 1.00 0.00 H new ATOM 0 HA ALA A 161 -16.957 15.176 -4.759 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -15.723 14.209 -6.673 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -15.940 15.967 -6.846 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -14.365 15.311 -6.342 1.00 0.00 H new ATOM 2473 N PRO A 162 -16.101 13.294 -3.371 1.00 0.00 N ATOM 2474 CA PRO A 162 -15.640 12.156 -2.559 1.00 0.00 C ATOM 2475 C PRO A 162 -14.653 11.259 -3.311 1.00 0.00 C ATOM 2476 O PRO A 162 -14.966 10.739 -4.383 1.00 0.00 O ATOM 2477 CB PRO A 162 -16.932 11.394 -2.251 1.00 0.00 C ATOM 2478 CG PRO A 162 -18.007 12.423 -2.330 1.00 0.00 C ATOM 2479 CD PRO A 162 -17.574 13.392 -3.394 1.00 0.00 C ATOM 0 HA PRO A 162 -15.099 12.484 -1.671 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -17.099 10.591 -2.969 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -16.895 10.935 -1.263 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -18.965 11.968 -2.583 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -18.136 12.927 -1.372 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -17.979 13.124 -4.370 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -17.912 14.405 -3.176 1.00 0.00 H new ATOM 2487 N TRP A 163 -13.459 11.088 -2.741 1.00 0.00 N ATOM 2488 CA TRP A 163 -12.425 10.257 -3.354 1.00 0.00 C ATOM 2489 C TRP A 163 -12.812 8.778 -3.326 1.00 0.00 C ATOM 2490 O TRP A 163 -13.210 8.250 -2.287 1.00 0.00 O ATOM 2491 CB TRP A 163 -11.083 10.452 -2.641 1.00 0.00 C ATOM 2492 CG TRP A 163 -10.195 11.456 -3.311 1.00 0.00 C ATOM 2493 CD1 TRP A 163 -9.794 11.452 -4.615 1.00 0.00 C ATOM 2494 CD2 TRP A 163 -9.598 12.609 -2.708 1.00 0.00 C ATOM 2495 NE1 TRP A 163 -8.984 12.533 -4.862 1.00 0.00 N ATOM 2496 CE2 TRP A 163 -8.848 13.258 -3.706 1.00 0.00 C ATOM 2497 CE3 TRP A 163 -9.624 13.155 -1.422 1.00 0.00 C ATOM 2498 CZ2 TRP A 163 -8.132 14.427 -3.458 1.00 0.00 C ATOM 2499 CZ3 TRP A 163 -8.913 14.316 -1.178 1.00 0.00 C ATOM 2500 CH2 TRP A 163 -8.177 14.941 -2.191 1.00 0.00 C ATOM 0 H TRP A 163 -13.185 11.515 -1.856 1.00 0.00 H new ATOM 0 HA TRP A 163 -12.327 10.569 -4.394 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -11.268 10.769 -1.615 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -10.564 9.495 -2.591 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -10.073 10.708 -5.346 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -8.554 12.760 -5.759 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -10.189 12.679 -0.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -7.562 14.910 -4.238 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -8.926 14.748 -0.188 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -7.634 15.847 -1.968 1.00 0.00 H new ATOM 2511 N SER A 164 -12.690 8.120 -4.479 1.00 0.00 N ATOM 2512 CA SER A 164 -13.022 6.702 -4.601 1.00 0.00 C ATOM 2513 C SER A 164 -11.792 5.893 -5.040 1.00 0.00 C ATOM 2514 O SER A 164 -10.657 6.278 -4.749 1.00 0.00 O ATOM 2515 CB SER A 164 -14.177 6.523 -5.595 1.00 0.00 C ATOM 2516 OG SER A 164 -14.681 5.199 -5.562 1.00 0.00 O ATOM 0 H SER A 164 -12.362 8.549 -5.344 1.00 0.00 H new ATOM 0 HA SER A 164 -13.337 6.327 -3.627 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.976 7.225 -5.358 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.833 6.759 -6.602 1.00 0.00 H new ATOM 0 HG SER A 164 -15.417 5.113 -6.203 1.00 0.00 H new ATOM 2522 N LEU A 165 -12.022 4.776 -5.742 1.00 0.00 N ATOM 2523 CA LEU A 165 -10.934 3.921 -6.222 1.00 0.00 C ATOM 2524 C LEU A 165 -9.893 4.723 -7.007 1.00 0.00 C ATOM 2525 O LEU A 165 -8.707 4.389 -6.997 1.00 0.00 O ATOM 2526 CB LEU A 165 -11.491 2.797 -7.100 1.00 0.00 C ATOM 2527 CG LEU A 165 -10.516 1.649 -7.383 1.00 0.00 C ATOM 2528 CD1 LEU A 165 -11.243 0.313 -7.375 1.00 0.00 C ATOM 2529 CD2 LEU A 165 -9.806 1.866 -8.713 1.00 0.00 C ATOM 0 H LEU A 165 -12.954 4.445 -5.989 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.443 3.491 -5.349 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -12.380 2.388 -6.619 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.811 3.224 -8.051 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.766 1.634 -6.592 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -10.533 -0.489 -7.578 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -11.701 0.154 -6.399 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.017 0.315 -8.143 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.118 1.041 -8.897 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.542 1.910 -9.516 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -9.249 2.802 -8.680 1.00 0.00 H new ATOM 2541 N GLY A 166 -10.344 5.784 -7.682 1.00 0.00 N ATOM 2542 CA GLY A 166 -9.441 6.621 -8.455 1.00 0.00 C ATOM 2543 C GLY A 166 -8.253 7.098 -7.638 1.00 0.00 C ATOM 2544 O GLY A 166 -7.111 7.020 -8.093 1.00 0.00 O ATOM 0 H GLY A 166 -11.321 6.077 -7.705 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -9.083 6.063 -9.320 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -9.987 7.484 -8.836 1.00 0.00 H new ATOM 2548 N ASP A 167 -8.524 7.580 -6.425 1.00 0.00 N ATOM 2549 CA ASP A 167 -7.468 8.057 -5.532 1.00 0.00 C ATOM 2550 C ASP A 167 -6.508 6.924 -5.179 1.00 0.00 C ATOM 2551 O ASP A 167 -5.292 7.123 -5.125 1.00 0.00 O ATOM 2552 CB ASP A 167 -8.071 8.654 -4.254 1.00 0.00 C ATOM 2553 CG ASP A 167 -7.197 9.741 -3.648 1.00 0.00 C ATOM 2554 OD1 ASP A 167 -6.591 10.518 -4.417 1.00 0.00 O ATOM 2555 OD2 ASP A 167 -7.123 9.815 -2.404 1.00 0.00 O ATOM 0 H ASP A 167 -9.465 7.650 -6.038 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.911 8.836 -6.053 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -9.054 9.067 -4.479 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.218 7.861 -3.521 1.00 0.00 H new ATOM 2560 N PHE A 168 -7.062 5.731 -4.955 1.00 0.00 N ATOM 2561 CA PHE A 168 -6.260 4.556 -4.629 1.00 0.00 C ATOM 2562 C PHE A 168 -5.242 4.279 -5.731 1.00 0.00 C ATOM 2563 O PHE A 168 -4.068 4.027 -5.453 1.00 0.00 O ATOM 2564 CB PHE A 168 -7.161 3.332 -4.431 1.00 0.00 C ATOM 2565 CG PHE A 168 -6.412 2.085 -4.050 1.00 0.00 C ATOM 2566 CD1 PHE A 168 -5.802 1.298 -5.015 1.00 0.00 C ATOM 2567 CD2 PHE A 168 -6.317 1.702 -2.724 1.00 0.00 C ATOM 2568 CE1 PHE A 168 -5.114 0.155 -4.662 1.00 0.00 C ATOM 2569 CE2 PHE A 168 -5.630 0.560 -2.365 1.00 0.00 C ATOM 2570 CZ PHE A 168 -5.027 -0.215 -3.334 1.00 0.00 C ATOM 0 H PHE A 168 -8.066 5.555 -4.994 1.00 0.00 H new ATOM 0 HA PHE A 168 -5.725 4.755 -3.700 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -7.896 3.554 -3.657 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -7.714 3.146 -5.352 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -5.866 1.583 -6.055 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -6.786 2.304 -1.960 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -4.644 -0.450 -5.423 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -5.565 0.273 -1.326 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.488 -1.109 -3.055 1.00 0.00 H new ATOM 2580 N GLU A 169 -5.699 4.330 -6.985 1.00 0.00 N ATOM 2581 CA GLU A 169 -4.829 4.089 -8.135 1.00 0.00 C ATOM 2582 C GLU A 169 -3.589 4.981 -8.080 1.00 0.00 C ATOM 2583 O GLU A 169 -2.483 4.536 -8.390 1.00 0.00 O ATOM 2584 CB GLU A 169 -5.590 4.330 -9.443 1.00 0.00 C ATOM 2585 CG GLU A 169 -5.397 3.228 -10.471 1.00 0.00 C ATOM 2586 CD GLU A 169 -4.824 3.738 -11.780 1.00 0.00 C ATOM 2587 OE1 GLU A 169 -5.539 4.472 -12.496 1.00 0.00 O ATOM 2588 OE2 GLU A 169 -3.661 3.402 -12.089 1.00 0.00 O ATOM 0 H GLU A 169 -6.668 4.536 -7.228 1.00 0.00 H new ATOM 0 HA GLU A 169 -4.507 3.048 -8.099 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -6.653 4.427 -9.222 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -5.265 5.278 -9.873 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -4.733 2.467 -10.061 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -6.355 2.745 -10.663 1.00 0.00 H new ATOM 2595 N GLN A 170 -3.782 6.237 -7.676 1.00 0.00 N ATOM 2596 CA GLN A 170 -2.677 7.187 -7.572 1.00 0.00 C ATOM 2597 C GLN A 170 -1.639 6.706 -6.558 1.00 0.00 C ATOM 2598 O GLN A 170 -0.436 6.828 -6.787 1.00 0.00 O ATOM 2599 CB GLN A 170 -3.196 8.572 -7.170 1.00 0.00 C ATOM 2600 CG GLN A 170 -2.791 9.677 -8.133 1.00 0.00 C ATOM 2601 CD GLN A 170 -1.303 9.969 -8.096 1.00 0.00 C ATOM 2602 OE1 GLN A 170 -0.856 10.873 -7.393 1.00 0.00 O ATOM 2603 NE2 GLN A 170 -0.527 9.204 -8.856 1.00 0.00 N ATOM 0 H GLN A 170 -4.692 6.618 -7.416 1.00 0.00 H new ATOM 0 HA GLN A 170 -2.201 7.257 -8.550 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -4.284 8.539 -7.105 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.825 8.815 -6.174 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -3.076 9.393 -9.146 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.342 10.586 -7.889 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -0.940 8.464 -9.424 1.00 0.00 H new ATOM 0 HE22 GLN A 170 0.481 9.356 -8.871 1.00 0.00 H new ATOM 2612 N LEU A 171 -2.114 6.147 -5.442 1.00 0.00 N ATOM 2613 CA LEU A 171 -1.224 5.634 -4.402 1.00 0.00 C ATOM 2614 C LEU A 171 -0.443 4.418 -4.912 1.00 0.00 C ATOM 2615 O LEU A 171 0.689 4.183 -4.491 1.00 0.00 O ATOM 2616 CB LEU A 171 -2.025 5.258 -3.149 1.00 0.00 C ATOM 2617 CG LEU A 171 -1.311 5.482 -1.808 1.00 0.00 C ATOM 2618 CD1 LEU A 171 -0.137 4.525 -1.655 1.00 0.00 C ATOM 2619 CD2 LEU A 171 -0.845 6.925 -1.677 1.00 0.00 C ATOM 0 H LEU A 171 -3.107 6.039 -5.237 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.514 6.419 -4.142 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.951 5.833 -3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.303 4.206 -3.220 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.024 5.280 -1.009 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.354 4.702 -0.698 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.498 3.497 -1.693 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.575 4.690 -2.464 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -0.342 7.059 -0.719 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -0.153 7.159 -2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -1.706 7.592 -1.732 1.00 0.00 H new ATOM 2631 N VAL A 172 -1.048 3.650 -5.827 1.00 0.00 N ATOM 2632 CA VAL A 172 -0.389 2.471 -6.391 1.00 0.00 C ATOM 2633 C VAL A 172 0.925 2.862 -7.074 1.00 0.00 C ATOM 2634 O VAL A 172 1.919 2.141 -6.982 1.00 0.00 O ATOM 2635 CB VAL A 172 -1.291 1.722 -7.402 1.00 0.00 C ATOM 2636 CG1 VAL A 172 -0.630 0.426 -7.846 1.00 0.00 C ATOM 2637 CG2 VAL A 172 -2.666 1.442 -6.802 1.00 0.00 C ATOM 0 H VAL A 172 -1.986 3.824 -6.189 1.00 0.00 H new ATOM 0 HA VAL A 172 -0.185 1.798 -5.558 1.00 0.00 H new ATOM 0 HB VAL A 172 -1.426 2.361 -8.275 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.278 -0.088 -8.556 1.00 0.00 H new ATOM 0 HG12 VAL A 172 0.325 0.649 -8.321 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -0.463 -0.213 -6.979 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -3.281 0.915 -7.532 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -2.555 0.827 -5.909 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.146 2.384 -6.536 1.00 0.00 H new ATOM 2647 N THR A 173 0.926 4.022 -7.732 1.00 0.00 N ATOM 2648 CA THR A 173 2.128 4.519 -8.401 1.00 0.00 C ATOM 2649 C THR A 173 2.956 5.388 -7.461 1.00 0.00 C ATOM 2650 O THR A 173 4.087 5.749 -7.793 1.00 0.00 O ATOM 2651 CB THR A 173 1.780 5.340 -9.641 1.00 0.00 C ATOM 2652 OG1 THR A 173 0.653 6.171 -9.405 1.00 0.00 O ATOM 2653 CG2 THR A 173 1.494 4.497 -10.868 1.00 0.00 C ATOM 0 H THR A 173 0.113 4.632 -7.816 1.00 0.00 H new ATOM 0 HA THR A 173 2.705 3.644 -8.700 1.00 0.00 H new ATOM 0 HB THR A 173 2.669 5.939 -9.840 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.583 6.363 -8.447 1.00 0.00 H new ATOM 0 HG21 THR A 173 1.255 5.148 -11.709 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.372 3.898 -11.111 1.00 0.00 H new ATOM 0 HG23 THR A 173 0.649 3.838 -10.668 1.00 0.00 H new ATOM 2661 N SER A 174 2.387 5.733 -6.300 1.00 0.00 N ATOM 2662 CA SER A 174 3.075 6.570 -5.320 1.00 0.00 C ATOM 2663 C SER A 174 4.560 6.229 -5.265 1.00 0.00 C ATOM 2664 O SER A 174 5.398 7.104 -5.450 1.00 0.00 O ATOM 2665 CB SER A 174 2.451 6.408 -3.930 1.00 0.00 C ATOM 2666 OG SER A 174 2.618 7.584 -3.161 1.00 0.00 O ATOM 0 H SER A 174 1.450 5.443 -6.019 1.00 0.00 H new ATOM 0 HA SER A 174 2.965 7.608 -5.633 1.00 0.00 H new ATOM 0 HB2 SER A 174 1.390 6.180 -4.028 1.00 0.00 H new ATOM 0 HB3 SER A 174 2.912 5.564 -3.416 1.00 0.00 H new ATOM 0 HG SER A 174 2.211 7.458 -2.279 1.00 0.00 H new ATOM 2672 N LEU A 175 4.870 4.947 -5.037 1.00 0.00 N ATOM 2673 CA LEU A 175 6.258 4.474 -4.974 1.00 0.00 C ATOM 2674 C LEU A 175 6.909 4.456 -6.365 1.00 0.00 C ATOM 2675 O LEU A 175 7.393 3.422 -6.825 1.00 0.00 O ATOM 2676 CB LEU A 175 6.311 3.079 -4.343 1.00 0.00 C ATOM 2677 CG LEU A 175 6.559 3.050 -2.829 1.00 0.00 C ATOM 2678 CD1 LEU A 175 5.378 3.636 -2.067 1.00 0.00 C ATOM 2679 CD2 LEU A 175 6.834 1.626 -2.369 1.00 0.00 C ATOM 0 H LEU A 175 4.174 4.215 -4.892 1.00 0.00 H new ATOM 0 HA LEU A 175 6.822 5.169 -4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.370 2.569 -4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 175 7.098 2.506 -4.834 1.00 0.00 H new ATOM 0 HG LEU A 175 7.433 3.665 -2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 175 5.582 3.602 -0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 175 5.224 4.670 -2.374 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.481 3.056 -2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 175 7.008 1.618 -1.293 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.975 0.996 -2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 175 7.716 1.242 -2.882 1.00 0.00 H new ATOM 2691 N THR A 176 6.929 5.619 -7.017 1.00 0.00 N ATOM 2692 CA THR A 176 7.525 5.753 -8.344 1.00 0.00 C ATOM 2693 C THR A 176 9.051 5.767 -8.250 1.00 0.00 C ATOM 2694 O THR A 176 9.637 6.636 -7.599 1.00 0.00 O ATOM 2695 CB THR A 176 7.010 7.025 -9.035 1.00 0.00 C ATOM 2696 OG1 THR A 176 7.750 7.295 -10.213 1.00 0.00 O ATOM 2697 CG2 THR A 176 7.071 8.266 -8.165 1.00 0.00 C ATOM 0 H THR A 176 6.537 6.484 -6.645 1.00 0.00 H new ATOM 0 HA THR A 176 7.231 4.892 -8.945 1.00 0.00 H new ATOM 0 HB THR A 176 5.964 6.814 -9.259 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.567 7.784 -9.981 1.00 0.00 H new ATOM 0 HG21 THR A 176 6.690 9.121 -8.724 1.00 0.00 H new ATOM 0 HG22 THR A 176 6.463 8.115 -7.273 1.00 0.00 H new ATOM 0 HG23 THR A 176 8.104 8.455 -7.872 1.00 0.00 H new ATOM 2705 N LEU A 177 9.690 4.790 -8.893 1.00 0.00 N ATOM 2706 CA LEU A 177 11.147 4.680 -8.875 1.00 0.00 C ATOM 2707 C LEU A 177 11.794 5.805 -9.663 1.00 0.00 C ATOM 2708 O LEU A 177 11.306 6.199 -10.726 1.00 0.00 O ATOM 2709 CB LEU A 177 11.594 3.329 -9.460 1.00 0.00 C ATOM 2710 CG LEU A 177 13.103 3.175 -9.737 1.00 0.00 C ATOM 2711 CD1 LEU A 177 13.540 4.015 -10.931 1.00 0.00 C ATOM 2712 CD2 LEU A 177 13.923 3.522 -8.500 1.00 0.00 C ATOM 0 H LEU A 177 9.220 4.063 -9.433 1.00 0.00 H new ATOM 0 HA LEU A 177 11.467 4.751 -7.835 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.289 2.540 -8.773 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.055 3.164 -10.393 1.00 0.00 H new ATOM 0 HG LEU A 177 13.286 2.129 -9.984 1.00 0.00 H new ATOM 0 HD11 LEU A 177 14.609 3.882 -11.097 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.992 3.698 -11.819 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.332 5.066 -10.732 1.00 0.00 H new ATOM 0 HD21 LEU A 177 14.984 3.405 -8.722 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.725 4.554 -8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 177 13.648 2.856 -7.682 1.00 0.00 H new ATOM 2724 N HIS A 178 12.915 6.294 -9.150 1.00 0.00 N ATOM 2725 CA HIS A 178 13.661 7.346 -9.818 1.00 0.00 C ATOM 2726 C HIS A 178 15.154 7.204 -9.529 1.00 0.00 C ATOM 2727 O HIS A 178 15.974 7.211 -10.448 1.00 0.00 O ATOM 2728 CB HIS A 178 13.165 8.729 -9.390 1.00 0.00 C ATOM 2729 CG HIS A 178 11.748 9.006 -9.779 1.00 0.00 C ATOM 2730 ND1 HIS A 178 11.347 9.184 -11.086 1.00 0.00 N ATOM 2731 CD2 HIS A 178 10.632 9.134 -9.024 1.00 0.00 C ATOM 2732 CE1 HIS A 178 10.045 9.406 -11.118 1.00 0.00 C ATOM 2733 NE2 HIS A 178 9.589 9.381 -9.880 1.00 0.00 N ATOM 0 H HIS A 178 13.326 5.977 -8.272 1.00 0.00 H new ATOM 0 HA HIS A 178 13.499 7.246 -10.891 1.00 0.00 H new ATOM 0 HB2 HIS A 178 13.260 8.821 -8.308 1.00 0.00 H new ATOM 0 HB3 HIS A 178 13.809 9.489 -9.832 1.00 0.00 H new ATOM 0 HD1 HIS A 178 11.960 9.150 -11.901 1.00 0.00 H new ATOM 0 HD2 HIS A 178 10.574 9.056 -7.948 1.00 0.00 H new ATOM 0 HE1 HIS A 178 9.455 9.578 -12.006 1.00 0.00 H new ATOM 2742 N ASP A 179 15.492 7.062 -8.250 1.00 0.00 N ATOM 2743 CA ASP A 179 16.878 6.897 -7.830 1.00 0.00 C ATOM 2744 C ASP A 179 17.029 5.612 -7.016 1.00 0.00 C ATOM 2745 O ASP A 179 16.712 5.589 -5.827 1.00 0.00 O ATOM 2746 CB ASP A 179 17.328 8.108 -7.000 1.00 0.00 C ATOM 2747 CG ASP A 179 18.672 8.661 -7.443 1.00 0.00 C ATOM 2748 OD1 ASP A 179 18.919 8.719 -8.667 1.00 0.00 O ATOM 2749 OD2 ASP A 179 19.474 9.042 -6.566 1.00 0.00 O ATOM 0 H ASP A 179 14.819 7.058 -7.483 1.00 0.00 H new ATOM 0 HA ASP A 179 17.509 6.828 -8.716 1.00 0.00 H new ATOM 0 HB2 ASP A 179 16.575 8.893 -7.074 1.00 0.00 H new ATOM 0 HB3 ASP A 179 17.387 7.821 -5.950 1.00 0.00 H new ATOM 2754 N PRO A 180 17.508 4.517 -7.647 1.00 0.00 N ATOM 2755 CA PRO A 180 17.689 3.226 -6.965 1.00 0.00 C ATOM 2756 C PRO A 180 18.859 3.247 -5.978 1.00 0.00 C ATOM 2757 O PRO A 180 19.839 2.513 -6.142 1.00 0.00 O ATOM 2758 CB PRO A 180 17.968 2.257 -8.117 1.00 0.00 C ATOM 2759 CG PRO A 180 18.584 3.103 -9.172 1.00 0.00 C ATOM 2760 CD PRO A 180 17.907 4.445 -9.069 1.00 0.00 C ATOM 0 HA PRO A 180 16.822 2.954 -6.363 1.00 0.00 H new ATOM 0 HB2 PRO A 180 18.639 1.456 -7.808 1.00 0.00 H new ATOM 0 HB3 PRO A 180 17.051 1.786 -8.471 1.00 0.00 H new ATOM 0 HG2 PRO A 180 19.660 3.195 -9.021 1.00 0.00 H new ATOM 0 HG3 PRO A 180 18.437 2.666 -10.159 1.00 0.00 H new ATOM 0 HD2 PRO A 180 18.582 5.258 -9.339 1.00 0.00 H new ATOM 0 HD3 PRO A 180 17.045 4.513 -9.733 1.00 0.00 H new ATOM 2768 N ASN A 181 18.750 4.090 -4.951 1.00 0.00 N ATOM 2769 CA ASN A 181 19.794 4.206 -3.935 1.00 0.00 C ATOM 2770 C ASN A 181 19.675 3.108 -2.871 1.00 0.00 C ATOM 2771 O ASN A 181 20.489 3.044 -1.948 1.00 0.00 O ATOM 2772 CB ASN A 181 19.739 5.584 -3.272 1.00 0.00 C ATOM 2773 CG ASN A 181 20.602 6.607 -3.986 1.00 0.00 C ATOM 2774 OD1 ASN A 181 21.590 6.257 -4.636 1.00 0.00 O ATOM 2775 ND2 ASN A 181 20.237 7.878 -3.871 1.00 0.00 N ATOM 0 H ASN A 181 17.948 4.703 -4.801 1.00 0.00 H new ATOM 0 HA ASN A 181 20.754 4.084 -4.436 1.00 0.00 H new ATOM 0 HB2 ASN A 181 18.707 5.934 -3.253 1.00 0.00 H new ATOM 0 HB3 ASN A 181 20.065 5.498 -2.235 1.00 0.00 H new ATOM 0 HD21 ASN A 181 20.781 8.608 -4.330 1.00 0.00 H new ATOM 0 HD22 ASN A 181 19.412 8.124 -3.323 1.00 0.00 H new ATOM 2782 N ILE A 182 18.665 2.244 -3.009 1.00 0.00 N ATOM 2783 CA ILE A 182 18.455 1.151 -2.067 1.00 0.00 C ATOM 2784 C ILE A 182 18.380 -0.190 -2.807 1.00 0.00 C ATOM 2785 O ILE A 182 17.622 -1.086 -2.430 1.00 0.00 O ATOM 2786 CB ILE A 182 17.168 1.378 -1.235 1.00 0.00 C ATOM 2787 CG1 ILE A 182 17.121 0.416 -0.044 1.00 0.00 C ATOM 2788 CG2 ILE A 182 15.923 1.228 -2.099 1.00 0.00 C ATOM 2789 CD1 ILE A 182 17.527 1.060 1.261 1.00 0.00 C ATOM 0 H ILE A 182 17.982 2.284 -3.766 1.00 0.00 H new ATOM 0 HA ILE A 182 19.304 1.126 -1.384 1.00 0.00 H new ATOM 0 HB ILE A 182 17.188 2.399 -0.853 1.00 0.00 H new ATOM 0 HG12 ILE A 182 16.111 0.019 0.054 1.00 0.00 H new ATOM 0 HG13 ILE A 182 17.778 -0.430 -0.243 1.00 0.00 H new ATOM 0 HG21 ILE A 182 15.035 1.393 -1.489 1.00 0.00 H new ATOM 0 HG22 ILE A 182 15.950 1.960 -2.906 1.00 0.00 H new ATOM 0 HG23 ILE A 182 15.892 0.224 -2.521 1.00 0.00 H new ATOM 0 HD11 ILE A 182 17.471 0.324 2.063 1.00 0.00 H new ATOM 0 HD12 ILE A 182 18.548 1.433 1.181 1.00 0.00 H new ATOM 0 HD13 ILE A 182 16.855 1.889 1.482 1.00 0.00 H new ATOM 2801 N PHE A 183 19.176 -0.315 -3.869 1.00 0.00 N ATOM 2802 CA PHE A 183 19.203 -1.536 -4.672 1.00 0.00 C ATOM 2803 C PHE A 183 20.444 -2.379 -4.368 1.00 0.00 C ATOM 2804 O PHE A 183 20.353 -3.601 -4.239 1.00 0.00 O ATOM 2805 CB PHE A 183 19.151 -1.186 -6.166 1.00 0.00 C ATOM 2806 CG PHE A 183 17.758 -0.956 -6.689 1.00 0.00 C ATOM 2807 CD1 PHE A 183 16.879 -0.105 -6.030 1.00 0.00 C ATOM 2808 CD2 PHE A 183 17.326 -1.590 -7.843 1.00 0.00 C ATOM 2809 CE1 PHE A 183 15.602 0.105 -6.514 1.00 0.00 C ATOM 2810 CE2 PHE A 183 16.051 -1.383 -8.331 1.00 0.00 C ATOM 2811 CZ PHE A 183 15.186 -0.535 -7.665 1.00 0.00 C ATOM 0 H PHE A 183 19.811 0.415 -4.193 1.00 0.00 H new ATOM 0 HA PHE A 183 18.326 -2.129 -4.412 1.00 0.00 H new ATOM 0 HB2 PHE A 183 19.747 -0.290 -6.341 1.00 0.00 H new ATOM 0 HB3 PHE A 183 19.614 -1.992 -6.735 1.00 0.00 H new ATOM 0 HD1 PHE A 183 17.198 0.398 -5.129 1.00 0.00 H new ATOM 0 HD2 PHE A 183 17.996 -2.255 -8.368 1.00 0.00 H new ATOM 0 HE1 PHE A 183 14.929 0.770 -5.992 1.00 0.00 H new ATOM 0 HE2 PHE A 183 15.730 -1.883 -9.233 1.00 0.00 H new ATOM 0 HZ PHE A 183 14.188 -0.373 -8.044 1.00 0.00 H new ATOM 2821 N GLY A 184 21.602 -1.722 -4.256 1.00 0.00 N ATOM 2822 CA GLY A 184 22.843 -2.433 -3.970 1.00 0.00 C ATOM 2823 C GLY A 184 22.873 -3.037 -2.569 1.00 0.00 C ATOM 2824 O GLY A 184 21.830 -3.179 -1.929 1.00 0.00 O ATOM 0 H GLY A 184 21.702 -0.712 -4.358 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.979 -3.226 -4.705 1.00 0.00 H new ATOM 0 HA3 GLY A 184 23.683 -1.747 -4.082 1.00 0.00 H new ATOM 2828 N PRO A 185 24.065 -3.411 -2.064 1.00 0.00 N ATOM 2829 CA PRO A 185 24.213 -4.011 -0.728 1.00 0.00 C ATOM 2830 C PRO A 185 23.980 -3.018 0.418 1.00 0.00 C ATOM 2831 O PRO A 185 23.966 -3.411 1.588 1.00 0.00 O ATOM 2832 CB PRO A 185 25.661 -4.502 -0.720 1.00 0.00 C ATOM 2833 CG PRO A 185 26.369 -3.620 -1.691 1.00 0.00 C ATOM 2834 CD PRO A 185 25.363 -3.292 -2.761 1.00 0.00 C ATOM 0 HA PRO A 185 23.472 -4.793 -0.562 1.00 0.00 H new ATOM 0 HB2 PRO A 185 26.099 -4.426 0.275 1.00 0.00 H new ATOM 0 HB3 PRO A 185 25.725 -5.549 -1.017 1.00 0.00 H new ATOM 0 HG2 PRO A 185 26.730 -2.714 -1.204 1.00 0.00 H new ATOM 0 HG3 PRO A 185 27.239 -4.123 -2.114 1.00 0.00 H new ATOM 0 HD2 PRO A 185 25.514 -2.289 -3.159 1.00 0.00 H new ATOM 0 HD3 PRO A 185 25.432 -3.983 -3.602 1.00 0.00 H new ATOM 2842 N GLN A 186 23.798 -1.737 0.085 1.00 0.00 N ATOM 2843 CA GLN A 186 23.565 -0.702 1.091 1.00 0.00 C ATOM 2844 C GLN A 186 24.733 -0.612 2.083 1.00 0.00 C ATOM 2845 O GLN A 186 25.861 -0.995 1.708 1.00 0.00 O ATOM 2846 CB GLN A 186 22.252 -0.980 1.833 1.00 0.00 C ATOM 2847 CG GLN A 186 21.677 0.239 2.532 1.00 0.00 C ATOM 2848 CD GLN A 186 20.989 1.195 1.573 1.00 0.00 C ATOM 2849 OE1 GLN A 186 20.933 0.953 0.366 1.00 0.00 O ATOM 2850 NE2 GLN A 186 20.458 2.288 2.107 1.00 0.00 N ATOM 0 H GLN A 186 23.808 -1.394 -0.875 1.00 0.00 H new ATOM 0 HA GLN A 186 23.491 0.258 0.580 1.00 0.00 H new ATOM 0 HB2 GLN A 186 21.518 -1.361 1.124 1.00 0.00 H new ATOM 0 HB3 GLN A 186 22.421 -1.765 2.570 1.00 0.00 H new ATOM 0 HG2 GLN A 186 20.964 -0.085 3.290 1.00 0.00 H new ATOM 0 HG3 GLN A 186 22.477 0.766 3.052 1.00 0.00 H new ATOM 0 HE21 GLN A 186 20.527 2.450 3.112 1.00 0.00 H new ATOM 0 HE22 GLN A 186 19.981 2.966 1.513 1.00 0.00 H new TER 2859 GLN A 186