USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1306 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 193 HIS : no HE2:sc= -1.78 K(o=-1.6,f=-4.1) USER MOD Set 1.2: A 210 THR OG1 : rot 0:sc= 0.231 USER MOD Set 2.1: A 166 SER OG : rot -102:sc= 1.32 USER MOD Set 2.2: A 167 LYS NZ :NH3+ -145:sc= -0.0586 (180deg=0) USER MOD Set 2.3: A 168 GLN : amide:sc= -4.49! C(o=-3.2!,f=-8!) USER MOD Set 3.1: A 161 THR OG1 : rot 180:sc= -2.22! USER MOD Set 3.2: A 163 HIS : no HD1:sc= -1.1 K(o=-3.3,f=-0.74) USER MOD Set 4.1: A 132 CYS SG : rot 140:sc= -0.253 USER MOD Set 4.2: A 185 SER OG : rot 70:sc= -0.0512 USER MOD Set 4.3: A 188 SER OG : rot 136:sc= 0.424 USER MOD Set 5.1: A 131 CYS SG : rot 167:sc= -9.31! USER MOD Set 5.2: A 150 GLN : amide:sc= 0.206 K(o=-9.1,f=-11) USER MOD Set 6.1: A 123 HIS : no HD1:sc= 0.457 K(o=0.061,f=-15!) USER MOD Set 6.2: A 126 SER OG : rot 105:sc= -0.396 USER MOD Set 7.1: A 29 HIS : no HE2:sc= -2.94! X(o=-2.6!,f=-2.9) USER MOD Set 7.2: A 196 TYR OH : rot 102:sc= 0.358 USER MOD Set 8.1: A 25 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: A 34 LYS NZ :NH3+ 162:sc= -0.0733 (180deg=-0.408) USER MOD Single : A 16 THR OG1 : rot 130:sc= -0.631 USER MOD Single : A 23 GLN : amide:sc= -1.41 K(o=-1.4,f=-0.045) USER MOD Single : A 24 CYS SG : rot -118:sc= -0.753 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.269 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -0.392 K(o=-0.39,f=-0.89) USER MOD Single : A 33 GLN : amide:sc= -0.0684 K(o=-0.068,f=-1.1) USER MOD Single : A 44 ASN : amide:sc= -0.573 X(o=-0.57,f=-0.39) USER MOD Single : A 47 CYS SG : rot -120:sc= -1.05 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 51:sc= 0.842 USER MOD Single : A 71 GLN : amide:sc= -0.902 K(o=-0.9,f=0) USER MOD Single : A 72 SER OG : rot 1:sc= -0.0922 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 97 LYS NZ :NH3+ -109:sc= -1.27 (180deg=-1.58) USER MOD Single : A 99 LYS NZ :NH3+ 160:sc= -0.0788 (180deg=-0.411) USER MOD Single : A 101 MET CE :methyl 162:sc= -0.0957 (180deg=-0.477) USER MOD Single : A 102 MET CE :methyl 158:sc= -0.151 (180deg=-0.79) USER MOD Single : A 103 LYS NZ :NH3+ -168:sc= -0.0349 (180deg=-0.232) USER MOD Single : A 104 THR OG1 : rot -78:sc= 0.503 USER MOD Single : A 106 GLN : amide:sc= -1.56 K(o=-1.6,f=-2.4) USER MOD Single : A 112 THR OG1 : rot -170:sc= -0.612 USER MOD Single : A 115 TYR OH : rot 170:sc= -0.566 USER MOD Single : A 117 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.019) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -172:sc= -0.0291 (180deg=-0.072) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.0156 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 37:sc= 0.782 USER MOD Single : A 158 CYS SG : rot 180:sc= -0.717 USER MOD Single : A 170 SER OG : rot 91:sc= 0.0831 USER MOD Single : A 174 LYS NZ :NH3+ 157:sc= 0.374 (180deg=0.155) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -1.15! C(o=-1.1!,f=-3.3!) USER MOD Single : A 199 SER OG : rot 180:sc= -0.0719 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 202 HIS : no HE2:sc= -5.72! C(o=-5.7!,f=-3.5!) USER MOD Single : A 208 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 GLN : amide:sc= -2.85! X(o=-2.9!,f=-3) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N PHE A 13 5.587 15.896 -0.692 1.00 0.00 N ATOM 19 CA PHE A 13 5.652 14.579 -1.313 1.00 0.00 C ATOM 20 C PHE A 13 5.485 13.495 -0.263 1.00 0.00 C ATOM 21 O PHE A 13 5.670 13.741 0.929 1.00 0.00 O ATOM 22 CB PHE A 13 6.993 14.369 -2.017 1.00 0.00 C ATOM 23 CG PHE A 13 7.374 15.466 -2.964 1.00 0.00 C ATOM 24 CD1 PHE A 13 6.714 15.616 -4.170 1.00 0.00 C ATOM 25 CD2 PHE A 13 8.404 16.339 -2.653 1.00 0.00 C ATOM 26 CE1 PHE A 13 7.074 16.618 -5.051 1.00 0.00 C ATOM 27 CE2 PHE A 13 8.767 17.344 -3.528 1.00 0.00 C ATOM 28 CZ PHE A 13 8.101 17.484 -4.729 1.00 0.00 C ATOM 0 HA PHE A 13 4.847 14.521 -2.045 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.774 14.269 -1.263 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.958 13.428 -2.566 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.909 14.943 -4.426 1.00 0.00 H new ATOM 0 HD2 PHE A 13 8.929 16.232 -1.715 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.553 16.724 -5.991 1.00 0.00 H new ATOM 0 HE2 PHE A 13 9.570 18.019 -3.273 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.382 18.269 -5.415 1.00 0.00 H new ATOM 38 N LEU A 14 5.135 12.296 -0.704 1.00 0.00 N ATOM 39 CA LEU A 14 4.987 11.173 0.206 1.00 0.00 C ATOM 40 C LEU A 14 6.348 10.566 0.466 1.00 0.00 C ATOM 41 O LEU A 14 7.007 10.086 -0.453 1.00 0.00 O ATOM 42 CB LEU A 14 4.051 10.112 -0.374 1.00 0.00 C ATOM 43 CG LEU A 14 2.557 10.417 -0.257 1.00 0.00 C ATOM 44 CD1 LEU A 14 1.745 9.327 -0.940 1.00 0.00 C ATOM 45 CD2 LEU A 14 2.151 10.545 1.204 1.00 0.00 C ATOM 0 H LEU A 14 4.949 12.077 -1.683 1.00 0.00 H new ATOM 0 HA LEU A 14 4.552 11.533 1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.295 9.975 -1.428 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.251 9.164 0.126 1.00 0.00 H new ATOM 0 HG LEU A 14 2.356 11.367 -0.753 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.683 9.554 -0.850 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.018 9.277 -1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.952 8.368 -0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.085 10.762 1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.363 9.611 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.714 11.354 1.669 1.00 0.00 H new ATOM 57 N ARG A 15 6.768 10.581 1.714 1.00 0.00 N ATOM 58 CA ARG A 15 8.065 10.044 2.070 1.00 0.00 C ATOM 59 C ARG A 15 7.933 8.730 2.810 1.00 0.00 C ATOM 60 O ARG A 15 6.889 8.422 3.381 1.00 0.00 O ATOM 61 CB ARG A 15 8.816 11.053 2.925 1.00 0.00 C ATOM 62 CG ARG A 15 8.796 12.456 2.344 1.00 0.00 C ATOM 63 CD ARG A 15 9.708 12.570 1.134 1.00 0.00 C ATOM 64 NE ARG A 15 11.090 12.223 1.458 1.00 0.00 N ATOM 65 CZ ARG A 15 12.140 12.948 1.086 1.00 0.00 C ATOM 66 NH1 ARG A 15 11.969 14.059 0.382 1.00 0.00 N ATOM 67 NH2 ARG A 15 13.364 12.565 1.423 1.00 0.00 N ATOM 0 H ARG A 15 6.233 10.958 2.496 1.00 0.00 H new ATOM 0 HA ARG A 15 8.622 9.855 1.153 1.00 0.00 H new ATOM 0 HB2 ARG A 15 8.378 11.073 3.923 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.850 10.727 3.037 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.777 12.719 2.059 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.108 13.171 3.105 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.345 11.914 0.343 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.671 13.588 0.746 1.00 0.00 H new ATOM 0 HE ARG A 15 11.258 11.376 2.001 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.029 14.360 0.124 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.777 14.613 0.098 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.500 11.714 1.968 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.169 13.122 1.137 1.00 0.00 H new ATOM 81 N THR A 16 8.995 7.950 2.786 1.00 0.00 N ATOM 82 CA THR A 16 8.997 6.679 3.469 1.00 0.00 C ATOM 83 C THR A 16 8.963 6.905 4.972 1.00 0.00 C ATOM 84 O THR A 16 9.383 7.956 5.458 1.00 0.00 O ATOM 85 CB THR A 16 10.220 5.835 3.080 1.00 0.00 C ATOM 86 OG1 THR A 16 11.382 6.664 3.001 1.00 0.00 O ATOM 87 CG2 THR A 16 9.982 5.146 1.744 1.00 0.00 C ATOM 0 H THR A 16 9.864 8.176 2.302 1.00 0.00 H new ATOM 0 HA THR A 16 8.107 6.126 3.167 1.00 0.00 H new ATOM 0 HB THR A 16 10.377 5.074 3.844 1.00 0.00 H new ATOM 0 HG1 THR A 16 12.108 6.260 3.520 1.00 0.00 H new ATOM 0 HG21 THR A 16 10.857 4.551 1.480 1.00 0.00 H new ATOM 0 HG22 THR A 16 9.111 4.496 1.820 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.808 5.897 0.973 1.00 0.00 H new ATOM 95 N ASP A 17 8.443 5.916 5.701 1.00 0.00 N ATOM 96 CA ASP A 17 8.323 5.992 7.155 1.00 0.00 C ATOM 97 C ASP A 17 7.222 6.963 7.556 1.00 0.00 C ATOM 98 O ASP A 17 6.928 7.129 8.739 1.00 0.00 O ATOM 99 CB ASP A 17 9.651 6.406 7.797 1.00 0.00 C ATOM 100 CG ASP A 17 10.800 5.514 7.371 1.00 0.00 C ATOM 101 OD1 ASP A 17 10.967 4.432 7.973 1.00 0.00 O ATOM 102 OD2 ASP A 17 11.533 5.897 6.436 1.00 0.00 O ATOM 0 H ASP A 17 8.095 5.045 5.301 1.00 0.00 H new ATOM 0 HA ASP A 17 8.061 4.998 7.518 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.876 7.438 7.527 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.553 6.374 8.882 1.00 0.00 H new ATOM 107 N ASP A 18 6.616 7.604 6.563 1.00 0.00 N ATOM 108 CA ASP A 18 5.544 8.548 6.819 1.00 0.00 C ATOM 109 C ASP A 18 4.272 7.823 7.206 1.00 0.00 C ATOM 110 O ASP A 18 3.927 6.796 6.621 1.00 0.00 O ATOM 111 CB ASP A 18 5.277 9.412 5.586 1.00 0.00 C ATOM 112 CG ASP A 18 6.384 10.412 5.337 1.00 0.00 C ATOM 113 OD1 ASP A 18 7.556 10.081 5.616 1.00 0.00 O ATOM 114 OD2 ASP A 18 6.081 11.527 4.860 1.00 0.00 O ATOM 0 H ASP A 18 6.851 7.485 5.577 1.00 0.00 H new ATOM 0 HA ASP A 18 5.857 9.188 7.644 1.00 0.00 H new ATOM 0 HB2 ASP A 18 5.167 8.770 4.712 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.333 9.942 5.714 1.00 0.00 H new ATOM 119 N GLU A 19 3.577 8.360 8.195 1.00 0.00 N ATOM 120 CA GLU A 19 2.322 7.783 8.640 1.00 0.00 C ATOM 121 C GLU A 19 1.204 8.304 7.749 1.00 0.00 C ATOM 122 O GLU A 19 0.988 9.511 7.659 1.00 0.00 O ATOM 123 CB GLU A 19 2.064 8.146 10.096 1.00 0.00 C ATOM 124 CG GLU A 19 1.218 7.125 10.828 1.00 0.00 C ATOM 125 CD GLU A 19 1.011 7.477 12.288 1.00 0.00 C ATOM 126 OE1 GLU A 19 1.859 7.086 13.118 1.00 0.00 O ATOM 127 OE2 GLU A 19 0.002 8.142 12.601 1.00 0.00 O ATOM 0 H GLU A 19 3.862 9.196 8.705 1.00 0.00 H new ATOM 0 HA GLU A 19 2.366 6.696 8.569 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.019 8.253 10.611 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.568 9.116 10.139 1.00 0.00 H new ATOM 0 HG2 GLU A 19 0.248 7.043 10.337 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.694 6.147 10.758 1.00 0.00 H new ATOM 134 N VAL A 20 0.497 7.395 7.092 1.00 0.00 N ATOM 135 CA VAL A 20 -0.555 7.781 6.163 1.00 0.00 C ATOM 136 C VAL A 20 -1.807 6.930 6.284 1.00 0.00 C ATOM 137 O VAL A 20 -1.825 5.901 6.956 1.00 0.00 O ATOM 138 CB VAL A 20 -0.046 7.621 4.724 1.00 0.00 C ATOM 139 CG1 VAL A 20 1.228 8.429 4.509 1.00 0.00 C ATOM 140 CG2 VAL A 20 0.187 6.140 4.423 1.00 0.00 C ATOM 0 H VAL A 20 0.632 6.388 7.185 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.810 8.812 6.407 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.800 8.004 4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.571 8.301 3.482 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.026 9.484 4.695 1.00 0.00 H new ATOM 0 HG13 VAL A 20 2.000 8.081 5.196 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.548 6.029 3.401 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.928 5.740 5.115 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.749 5.594 4.538 1.00 0.00 H new ATOM 150 N VAL A 21 -2.852 7.385 5.610 1.00 0.00 N ATOM 151 CA VAL A 21 -4.107 6.660 5.548 1.00 0.00 C ATOM 152 C VAL A 21 -4.548 6.596 4.099 1.00 0.00 C ATOM 153 O VAL A 21 -4.443 7.580 3.365 1.00 0.00 O ATOM 154 CB VAL A 21 -5.232 7.292 6.400 1.00 0.00 C ATOM 155 CG1 VAL A 21 -4.721 7.662 7.782 1.00 0.00 C ATOM 156 CG2 VAL A 21 -5.851 8.497 5.700 1.00 0.00 C ATOM 0 H VAL A 21 -2.852 8.264 5.093 1.00 0.00 H new ATOM 0 HA VAL A 21 -3.931 5.667 5.963 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.017 6.546 6.520 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.530 8.105 8.363 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.359 6.767 8.288 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.907 8.380 7.688 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.638 8.917 6.326 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.083 9.251 5.527 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.275 8.185 4.745 1.00 0.00 H new ATOM 166 N LEU A 22 -5.020 5.438 3.679 1.00 0.00 N ATOM 167 CA LEU A 22 -5.468 5.270 2.309 1.00 0.00 C ATOM 168 C LEU A 22 -6.977 5.417 2.218 1.00 0.00 C ATOM 169 O LEU A 22 -7.716 4.713 2.896 1.00 0.00 O ATOM 170 CB LEU A 22 -5.037 3.906 1.773 1.00 0.00 C ATOM 171 CG LEU A 22 -3.543 3.771 1.476 1.00 0.00 C ATOM 172 CD1 LEU A 22 -2.737 3.656 2.764 1.00 0.00 C ATOM 173 CD2 LEU A 22 -3.292 2.579 0.569 1.00 0.00 C ATOM 0 H LEU A 22 -5.103 4.605 4.261 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.008 6.048 1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.318 3.142 2.498 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.594 3.699 0.859 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.213 4.672 0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.678 3.561 2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.893 4.548 3.371 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.063 2.777 3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.224 2.495 0.366 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.641 1.670 1.058 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.830 2.716 -0.369 1.00 0.00 H new ATOM 185 N GLN A 23 -7.434 6.336 1.377 1.00 0.00 N ATOM 186 CA GLN A 23 -8.864 6.556 1.217 1.00 0.00 C ATOM 187 C GLN A 23 -9.304 6.426 -0.223 1.00 0.00 C ATOM 188 O GLN A 23 -8.577 6.765 -1.148 1.00 0.00 O ATOM 189 CB GLN A 23 -9.261 7.929 1.728 1.00 0.00 C ATOM 190 CG GLN A 23 -9.300 8.016 3.238 1.00 0.00 C ATOM 191 CD GLN A 23 -9.937 9.298 3.724 1.00 0.00 C ATOM 192 OE1 GLN A 23 -10.581 9.321 4.772 1.00 0.00 O ATOM 193 NE2 GLN A 23 -9.754 10.377 2.972 1.00 0.00 N ATOM 0 H GLN A 23 -6.842 6.935 0.801 1.00 0.00 H new ATOM 0 HA GLN A 23 -9.361 5.783 1.803 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -8.557 8.669 1.346 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.242 8.188 1.330 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.854 7.165 3.634 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -8.285 7.946 3.630 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -9.213 10.312 2.110 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -10.155 11.271 3.256 1.00 0.00 H new ATOM 202 N CYS A 24 -10.516 5.937 -0.401 1.00 0.00 N ATOM 203 CA CYS A 24 -11.084 5.778 -1.722 1.00 0.00 C ATOM 204 C CYS A 24 -12.493 6.320 -1.740 1.00 0.00 C ATOM 205 O CYS A 24 -13.232 6.192 -0.763 1.00 0.00 O ATOM 206 CB CYS A 24 -11.094 4.308 -2.140 1.00 0.00 C ATOM 207 SG CYS A 24 -12.046 3.234 -1.039 1.00 0.00 S ATOM 0 H CYS A 24 -11.128 5.642 0.359 1.00 0.00 H new ATOM 0 HA CYS A 24 -10.468 6.333 -2.429 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -11.502 4.231 -3.148 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -10.067 3.947 -2.184 1.00 0.00 H new ATOM 0 HG CYS A 24 -11.256 2.351 -0.505 1.00 0.00 H new ATOM 213 N THR A 25 -12.868 6.926 -2.850 1.00 0.00 N ATOM 214 CA THR A 25 -14.200 7.473 -2.986 1.00 0.00 C ATOM 215 C THR A 25 -15.159 6.403 -3.480 1.00 0.00 C ATOM 216 O THR A 25 -14.976 5.834 -4.557 1.00 0.00 O ATOM 217 CB THR A 25 -14.227 8.667 -3.952 1.00 0.00 C ATOM 218 OG1 THR A 25 -13.235 9.628 -3.570 1.00 0.00 O ATOM 219 CG2 THR A 25 -15.597 9.328 -3.958 1.00 0.00 C ATOM 0 H THR A 25 -12.270 7.051 -3.667 1.00 0.00 H new ATOM 0 HA THR A 25 -14.512 7.822 -2.002 1.00 0.00 H new ATOM 0 HB THR A 25 -14.012 8.298 -4.955 1.00 0.00 H new ATOM 0 HG1 THR A 25 -13.257 10.385 -4.191 1.00 0.00 H new ATOM 0 HG21 THR A 25 -15.591 10.171 -4.649 1.00 0.00 H new ATOM 0 HG22 THR A 25 -16.349 8.605 -4.274 1.00 0.00 H new ATOM 0 HG23 THR A 25 -15.834 9.683 -2.955 1.00 0.00 H new ATOM 227 N ALA A 26 -16.178 6.138 -2.685 1.00 0.00 N ATOM 228 CA ALA A 26 -17.167 5.136 -3.025 1.00 0.00 C ATOM 229 C ALA A 26 -18.517 5.774 -3.321 1.00 0.00 C ATOM 230 O ALA A 26 -19.089 6.459 -2.472 1.00 0.00 O ATOM 231 CB ALA A 26 -17.279 4.136 -1.892 1.00 0.00 C ATOM 0 H ALA A 26 -16.342 6.607 -1.794 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.848 4.618 -3.930 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -18.023 3.381 -2.146 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -16.313 3.656 -1.734 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -17.581 4.651 -0.980 1.00 0.00 H new ATOM 237 N THR A 27 -19.024 5.547 -4.529 1.00 0.00 N ATOM 238 CA THR A 27 -20.303 6.114 -4.933 1.00 0.00 C ATOM 239 C THR A 27 -21.267 5.040 -5.429 1.00 0.00 C ATOM 240 O THR A 27 -20.901 4.181 -6.231 1.00 0.00 O ATOM 241 CB THR A 27 -20.120 7.171 -6.040 1.00 0.00 C ATOM 242 OG1 THR A 27 -19.133 8.130 -5.645 1.00 0.00 O ATOM 243 CG2 THR A 27 -21.432 7.883 -6.331 1.00 0.00 C ATOM 0 H THR A 27 -18.569 4.976 -5.242 1.00 0.00 H new ATOM 0 HA THR A 27 -20.726 6.586 -4.046 1.00 0.00 H new ATOM 0 HB THR A 27 -19.791 6.661 -6.945 1.00 0.00 H new ATOM 0 HG1 THR A 27 -19.022 8.797 -6.355 1.00 0.00 H new ATOM 0 HG21 THR A 27 -21.278 8.624 -7.115 1.00 0.00 H new ATOM 0 HG22 THR A 27 -22.175 7.156 -6.659 1.00 0.00 H new ATOM 0 HG23 THR A 27 -21.785 8.380 -5.427 1.00 0.00 H new ATOM 251 N ILE A 28 -22.503 5.104 -4.941 1.00 0.00 N ATOM 252 CA ILE A 28 -23.540 4.157 -5.329 1.00 0.00 C ATOM 253 C ILE A 28 -24.905 4.620 -4.813 1.00 0.00 C ATOM 254 O ILE A 28 -25.001 5.231 -3.748 1.00 0.00 O ATOM 255 CB ILE A 28 -23.238 2.736 -4.808 1.00 0.00 C ATOM 256 CG1 ILE A 28 -24.152 1.717 -5.491 1.00 0.00 C ATOM 257 CG2 ILE A 28 -23.392 2.674 -3.294 1.00 0.00 C ATOM 258 CD1 ILE A 28 -23.820 0.278 -5.155 1.00 0.00 C ATOM 0 H ILE A 28 -22.811 5.809 -4.271 1.00 0.00 H new ATOM 0 HA ILE A 28 -23.558 4.120 -6.418 1.00 0.00 H new ATOM 0 HB ILE A 28 -22.205 2.489 -5.051 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -25.184 1.919 -5.204 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -24.089 1.852 -6.571 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -23.175 1.664 -2.947 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -22.698 3.374 -2.829 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -24.413 2.939 -3.021 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -24.510 -0.386 -5.676 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -22.799 0.058 -5.467 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -23.911 0.125 -4.080 1.00 0.00 H new ATOM 270 N HIS A 29 -25.954 4.331 -5.579 1.00 0.00 N ATOM 271 CA HIS A 29 -27.316 4.725 -5.216 1.00 0.00 C ATOM 272 C HIS A 29 -27.418 6.235 -5.033 1.00 0.00 C ATOM 273 O HIS A 29 -28.040 6.713 -4.083 1.00 0.00 O ATOM 274 CB HIS A 29 -27.772 4.026 -3.943 1.00 0.00 C ATOM 275 CG HIS A 29 -27.429 2.583 -3.920 1.00 0.00 C ATOM 276 ND1 HIS A 29 -27.902 1.660 -4.824 1.00 0.00 N ATOM 277 CD2 HIS A 29 -26.616 1.912 -3.085 1.00 0.00 C ATOM 278 CE1 HIS A 29 -27.368 0.474 -4.511 1.00 0.00 C ATOM 279 NE2 HIS A 29 -26.577 0.572 -3.463 1.00 0.00 N ATOM 0 H HIS A 29 -25.888 3.822 -6.461 1.00 0.00 H new ATOM 0 HA HIS A 29 -27.968 4.422 -6.035 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -27.316 4.516 -3.083 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -28.851 4.139 -3.839 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -28.544 1.846 -5.594 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -26.079 2.344 -2.253 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -27.560 -0.443 -5.047 1.00 0.00 H new ATOM 287 N LYS A 30 -26.808 6.981 -5.950 1.00 0.00 N ATOM 288 CA LYS A 30 -26.832 8.443 -5.898 1.00 0.00 C ATOM 289 C LYS A 30 -26.229 8.963 -4.596 1.00 0.00 C ATOM 290 O LYS A 30 -26.524 10.078 -4.164 1.00 0.00 O ATOM 291 CB LYS A 30 -28.266 8.960 -6.055 1.00 0.00 C ATOM 292 CG LYS A 30 -28.764 8.987 -7.495 1.00 0.00 C ATOM 293 CD LYS A 30 -28.936 7.587 -8.067 1.00 0.00 C ATOM 294 CE LYS A 30 -27.732 7.166 -8.895 1.00 0.00 C ATOM 295 NZ LYS A 30 -27.884 5.786 -9.432 1.00 0.00 N ATOM 0 H LYS A 30 -26.289 6.598 -6.740 1.00 0.00 H new ATOM 0 HA LYS A 30 -26.226 8.814 -6.725 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -28.933 8.334 -5.463 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -28.325 9.967 -5.643 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -29.716 9.516 -7.539 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -28.060 9.546 -8.111 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -29.084 6.877 -7.253 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -29.833 7.554 -8.686 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -27.597 7.864 -9.721 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -26.833 7.220 -8.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -27.043 5.536 -9.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -27.987 5.116 -8.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -28.728 5.740 -10.038 1.00 0.00 H new ATOM 309 N GLU A 31 -25.380 8.152 -3.978 1.00 0.00 N ATOM 310 CA GLU A 31 -24.729 8.533 -2.732 1.00 0.00 C ATOM 311 C GLU A 31 -23.217 8.417 -2.867 1.00 0.00 C ATOM 312 O GLU A 31 -22.717 7.522 -3.541 1.00 0.00 O ATOM 313 CB GLU A 31 -25.224 7.647 -1.587 1.00 0.00 C ATOM 314 CG GLU A 31 -24.668 8.041 -0.229 1.00 0.00 C ATOM 315 CD GLU A 31 -25.123 9.418 0.212 1.00 0.00 C ATOM 316 OE1 GLU A 31 -24.486 10.412 -0.193 1.00 0.00 O ATOM 317 OE2 GLU A 31 -26.117 9.501 0.964 1.00 0.00 O ATOM 0 H GLU A 31 -25.126 7.225 -4.320 1.00 0.00 H new ATOM 0 HA GLU A 31 -24.981 9.570 -2.511 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -26.313 7.689 -1.551 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -24.952 6.612 -1.795 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.978 7.305 0.513 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.579 8.017 -0.266 1.00 0.00 H new ATOM 324 N GLN A 32 -22.492 9.325 -2.230 1.00 0.00 N ATOM 325 CA GLN A 32 -21.036 9.309 -2.297 1.00 0.00 C ATOM 326 C GLN A 32 -20.427 9.447 -0.910 1.00 0.00 C ATOM 327 O GLN A 32 -20.987 10.108 -0.035 1.00 0.00 O ATOM 328 CB GLN A 32 -20.532 10.432 -3.203 1.00 0.00 C ATOM 329 CG GLN A 32 -19.022 10.429 -3.389 1.00 0.00 C ATOM 330 CD GLN A 32 -18.560 11.425 -4.434 1.00 0.00 C ATOM 331 OE1 GLN A 32 -19.281 11.722 -5.387 1.00 0.00 O ATOM 332 NE2 GLN A 32 -17.353 11.948 -4.259 1.00 0.00 N ATOM 0 H GLN A 32 -22.884 10.078 -1.664 1.00 0.00 H new ATOM 0 HA GLN A 32 -20.728 8.351 -2.715 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -21.011 10.344 -4.178 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -20.837 11.391 -2.784 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -18.542 10.658 -2.437 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.697 9.429 -3.677 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -16.790 11.673 -3.454 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.989 12.625 -4.929 1.00 0.00 H new ATOM 341 N GLN A 33 -19.276 8.817 -0.717 1.00 0.00 N ATOM 342 CA GLN A 33 -18.586 8.868 0.561 1.00 0.00 C ATOM 343 C GLN A 33 -17.128 8.478 0.401 1.00 0.00 C ATOM 344 O GLN A 33 -16.706 8.025 -0.660 1.00 0.00 O ATOM 345 CB GLN A 33 -19.248 7.922 1.565 1.00 0.00 C ATOM 346 CG GLN A 33 -19.112 6.451 1.194 1.00 0.00 C ATOM 347 CD GLN A 33 -19.514 5.523 2.324 1.00 0.00 C ATOM 348 OE1 GLN A 33 -19.374 5.859 3.500 1.00 0.00 O ATOM 349 NE2 GLN A 33 -20.015 4.345 1.972 1.00 0.00 N ATOM 0 H GLN A 33 -18.802 8.265 -1.431 1.00 0.00 H new ATOM 0 HA GLN A 33 -18.646 9.892 0.931 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -18.807 8.083 2.549 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -20.306 8.172 1.645 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -19.730 6.242 0.321 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -18.080 6.246 0.911 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -20.114 4.107 0.985 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -20.301 3.678 2.689 1.00 0.00 H new ATOM 358 N LYS A 34 -16.366 8.666 1.465 1.00 0.00 N ATOM 359 CA LYS A 34 -14.963 8.303 1.470 1.00 0.00 C ATOM 360 C LYS A 34 -14.718 7.254 2.539 1.00 0.00 C ATOM 361 O LYS A 34 -15.264 7.338 3.639 1.00 0.00 O ATOM 362 CB LYS A 34 -14.072 9.517 1.730 1.00 0.00 C ATOM 363 CG LYS A 34 -13.952 10.458 0.545 1.00 0.00 C ATOM 364 CD LYS A 34 -12.681 11.287 0.638 1.00 0.00 C ATOM 365 CE LYS A 34 -11.446 10.428 0.436 1.00 0.00 C ATOM 366 NZ LYS A 34 -11.426 9.787 -0.909 1.00 0.00 N ATOM 0 H LYS A 34 -16.700 9.070 2.340 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.711 7.904 0.487 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -14.468 10.070 2.582 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.077 9.172 2.009 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.950 9.884 -0.382 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.819 11.117 0.510 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -12.704 12.077 -0.113 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.632 11.774 1.612 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.554 11.042 0.558 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.411 9.657 1.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -10.460 9.470 -1.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -12.068 8.969 -0.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -11.736 10.474 -1.626 1.00 0.00 H new ATOM 380 N LEU A 35 -13.897 6.269 2.214 1.00 0.00 N ATOM 381 CA LEU A 35 -13.577 5.206 3.152 1.00 0.00 C ATOM 382 C LEU A 35 -12.071 5.048 3.276 1.00 0.00 C ATOM 383 O LEU A 35 -11.346 5.211 2.298 1.00 0.00 O ATOM 384 CB LEU A 35 -14.192 3.884 2.687 1.00 0.00 C ATOM 385 CG LEU A 35 -15.694 3.931 2.403 1.00 0.00 C ATOM 386 CD1 LEU A 35 -16.017 3.183 1.121 1.00 0.00 C ATOM 387 CD2 LEU A 35 -16.472 3.343 3.570 1.00 0.00 C ATOM 0 H LEU A 35 -13.439 6.184 1.306 1.00 0.00 H new ATOM 0 HA LEU A 35 -13.991 5.471 4.125 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -13.677 3.560 1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -14.006 3.127 3.449 1.00 0.00 H new ATOM 0 HG LEU A 35 -15.989 4.973 2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.090 3.227 0.935 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.485 3.642 0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -15.708 2.142 1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.539 3.384 3.353 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.172 2.306 3.722 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.263 3.917 4.473 1.00 0.00 H new ATOM 399 N CYS A 36 -11.597 4.732 4.475 1.00 0.00 N ATOM 400 CA CYS A 36 -10.169 4.543 4.685 1.00 0.00 C ATOM 401 C CYS A 36 -9.848 3.074 4.901 1.00 0.00 C ATOM 402 O CYS A 36 -10.583 2.356 5.580 1.00 0.00 O ATOM 403 CB CYS A 36 -9.660 5.364 5.872 1.00 0.00 C ATOM 404 SG CYS A 36 -10.449 4.951 7.464 1.00 0.00 S ATOM 0 H CYS A 36 -12.173 4.603 5.307 1.00 0.00 H new ATOM 0 HA CYS A 36 -9.661 4.892 3.786 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -8.584 5.218 5.965 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -9.822 6.422 5.663 1.00 0.00 H new ATOM 409 N LEU A 37 -8.744 2.637 4.316 1.00 0.00 N ATOM 410 CA LEU A 37 -8.304 1.263 4.443 1.00 0.00 C ATOM 411 C LEU A 37 -8.009 0.942 5.897 1.00 0.00 C ATOM 412 O LEU A 37 -7.074 1.481 6.484 1.00 0.00 O ATOM 413 CB LEU A 37 -7.059 1.030 3.594 1.00 0.00 C ATOM 414 CG LEU A 37 -6.583 -0.419 3.531 1.00 0.00 C ATOM 415 CD1 LEU A 37 -7.563 -1.268 2.736 1.00 0.00 C ATOM 416 CD2 LEU A 37 -5.193 -0.490 2.924 1.00 0.00 C ATOM 0 H LEU A 37 -8.134 3.222 3.745 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.099 0.606 4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.259 1.375 2.580 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.250 1.646 3.986 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.536 -0.815 4.545 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.208 -2.298 2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.542 -1.238 3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.643 -0.878 1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.866 -1.529 2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.215 -0.078 1.915 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.499 0.086 3.536 1.00 0.00 H new ATOM 428 N ALA A 38 -8.813 0.065 6.468 1.00 0.00 N ATOM 429 CA ALA A 38 -8.653 -0.316 7.859 1.00 0.00 C ATOM 430 C ALA A 38 -8.257 -1.778 7.997 1.00 0.00 C ATOM 431 O ALA A 38 -8.307 -2.542 7.035 1.00 0.00 O ATOM 432 CB ALA A 38 -9.942 -0.042 8.609 1.00 0.00 C ATOM 0 H ALA A 38 -9.585 -0.398 5.989 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.848 0.280 8.288 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -9.823 -0.328 9.654 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.180 1.020 8.548 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.752 -0.621 8.165 1.00 0.00 H new ATOM 438 N ALA A 39 -7.856 -2.151 9.203 1.00 0.00 N ATOM 439 CA ALA A 39 -7.456 -3.519 9.487 1.00 0.00 C ATOM 440 C ALA A 39 -7.217 -3.709 10.969 1.00 0.00 C ATOM 441 O ALA A 39 -7.108 -2.744 11.724 1.00 0.00 O ATOM 442 CB ALA A 39 -6.201 -3.887 8.708 1.00 0.00 C ATOM 0 H ALA A 39 -7.799 -1.521 10.003 1.00 0.00 H new ATOM 0 HA ALA A 39 -8.267 -4.177 9.175 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -5.920 -4.915 8.936 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.395 -3.792 7.640 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -5.388 -3.218 8.990 1.00 0.00 H new ATOM 448 N GLU A 40 -7.146 -4.963 11.377 1.00 0.00 N ATOM 449 CA GLU A 40 -6.898 -5.302 12.765 1.00 0.00 C ATOM 450 C GLU A 40 -5.889 -6.434 12.838 1.00 0.00 C ATOM 451 O GLU A 40 -5.802 -7.259 11.929 1.00 0.00 O ATOM 452 CB GLU A 40 -8.195 -5.696 13.477 1.00 0.00 C ATOM 453 CG GLU A 40 -8.865 -6.931 12.902 1.00 0.00 C ATOM 454 CD GLU A 40 -9.500 -6.672 11.549 1.00 0.00 C ATOM 455 OE1 GLU A 40 -10.661 -6.212 11.518 1.00 0.00 O ATOM 456 OE2 GLU A 40 -8.840 -6.932 10.522 1.00 0.00 O ATOM 0 H GLU A 40 -7.258 -5.768 10.761 1.00 0.00 H new ATOM 0 HA GLU A 40 -6.495 -4.425 13.271 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.980 -5.870 14.531 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -8.893 -4.860 13.427 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.128 -7.729 12.807 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.628 -7.283 13.596 1.00 0.00 H new ATOM 463 N GLY A 41 -5.124 -6.472 13.921 1.00 0.00 N ATOM 464 CA GLY A 41 -4.120 -7.507 14.082 1.00 0.00 C ATOM 465 C GLY A 41 -4.680 -8.780 14.678 1.00 0.00 C ATOM 466 O GLY A 41 -3.952 -9.755 14.867 1.00 0.00 O ATOM 0 H GLY A 41 -5.180 -5.805 14.691 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.676 -7.730 13.112 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -3.319 -7.134 14.721 1.00 0.00 H new ATOM 470 N PHE A 42 -5.976 -8.779 14.973 1.00 0.00 N ATOM 471 CA PHE A 42 -6.620 -9.949 15.553 1.00 0.00 C ATOM 472 C PHE A 42 -7.636 -10.547 14.591 1.00 0.00 C ATOM 473 O PHE A 42 -8.188 -9.849 13.742 1.00 0.00 O ATOM 474 CB PHE A 42 -7.300 -9.591 16.878 1.00 0.00 C ATOM 475 CG PHE A 42 -8.565 -8.795 16.724 1.00 0.00 C ATOM 476 CD1 PHE A 42 -8.519 -7.422 16.556 1.00 0.00 C ATOM 477 CD2 PHE A 42 -9.801 -9.423 16.755 1.00 0.00 C ATOM 478 CE1 PHE A 42 -9.682 -6.687 16.420 1.00 0.00 C ATOM 479 CE2 PHE A 42 -10.967 -8.693 16.621 1.00 0.00 C ATOM 480 CZ PHE A 42 -10.908 -7.324 16.453 1.00 0.00 C ATOM 0 H PHE A 42 -6.597 -7.985 14.820 1.00 0.00 H new ATOM 0 HA PHE A 42 -5.847 -10.693 15.744 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -7.526 -10.511 17.418 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -6.600 -9.025 17.492 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -7.564 -6.919 16.531 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.853 -10.494 16.885 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.633 -5.616 16.288 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -11.924 -9.193 16.648 1.00 0.00 H new ATOM 0 HZ PHE A 42 -11.818 -6.752 16.348 1.00 0.00 H new ATOM 490 N GLY A 43 -7.881 -11.844 14.739 1.00 0.00 N ATOM 491 CA GLY A 43 -8.833 -12.522 13.882 1.00 0.00 C ATOM 492 C GLY A 43 -8.224 -12.950 12.563 1.00 0.00 C ATOM 493 O GLY A 43 -7.177 -13.594 12.532 1.00 0.00 O ATOM 0 H GLY A 43 -7.436 -12.438 15.439 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.223 -13.398 14.400 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.679 -11.862 13.691 1.00 0.00 H new ATOM 497 N ASN A 44 -8.874 -12.585 11.484 1.00 0.00 N ATOM 498 CA ASN A 44 -8.390 -12.939 10.173 1.00 0.00 C ATOM 499 C ASN A 44 -7.484 -11.856 9.625 1.00 0.00 C ATOM 500 O ASN A 44 -7.022 -11.941 8.487 1.00 0.00 O ATOM 501 CB ASN A 44 -9.563 -13.157 9.239 1.00 0.00 C ATOM 502 CG ASN A 44 -9.234 -14.160 8.174 1.00 0.00 C ATOM 503 OD1 ASN A 44 -8.080 -14.302 7.772 1.00 0.00 O ATOM 504 ND2 ASN A 44 -10.249 -14.873 7.701 1.00 0.00 N ATOM 0 H ASN A 44 -9.738 -12.044 11.489 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.813 -13.860 10.251 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -10.426 -13.500 9.810 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.842 -12.211 8.776 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -10.087 -15.571 6.975 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -11.191 -14.722 8.063 1.00 0.00 H new ATOM 511 N ARG A 45 -7.239 -10.847 10.455 1.00 0.00 N ATOM 512 CA ARG A 45 -6.406 -9.714 10.080 1.00 0.00 C ATOM 513 C ARG A 45 -6.736 -9.251 8.665 1.00 0.00 C ATOM 514 O ARG A 45 -5.888 -8.702 7.962 1.00 0.00 O ATOM 515 CB ARG A 45 -4.919 -10.061 10.205 1.00 0.00 C ATOM 516 CG ARG A 45 -4.405 -11.045 9.163 1.00 0.00 C ATOM 517 CD ARG A 45 -4.177 -12.432 9.746 1.00 0.00 C ATOM 518 NE ARG A 45 -4.717 -12.568 11.097 1.00 0.00 N ATOM 519 CZ ARG A 45 -3.989 -12.937 12.146 1.00 0.00 C ATOM 520 NH1 ARG A 45 -2.702 -13.223 11.999 1.00 0.00 N ATOM 521 NH2 ARG A 45 -4.547 -13.024 13.347 1.00 0.00 N ATOM 0 H ARG A 45 -7.612 -10.793 11.403 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.618 -8.895 10.767 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.338 -9.141 10.134 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.739 -10.476 11.197 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -5.120 -11.110 8.343 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -3.471 -10.672 8.742 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -4.639 -13.176 9.097 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.108 -12.644 9.763 1.00 0.00 H new ATOM 0 HE ARG A 45 -5.707 -12.369 11.243 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -2.268 -13.160 11.078 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -2.147 -13.506 12.807 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -5.537 -12.807 13.466 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -3.986 -13.307 14.151 1.00 0.00 H new ATOM 535 N LEU A 46 -7.987 -9.467 8.262 1.00 0.00 N ATOM 536 CA LEU A 46 -8.438 -9.081 6.937 1.00 0.00 C ATOM 537 C LEU A 46 -8.783 -7.607 6.905 1.00 0.00 C ATOM 538 O LEU A 46 -9.463 -7.094 7.794 1.00 0.00 O ATOM 539 CB LEU A 46 -9.653 -9.907 6.511 1.00 0.00 C ATOM 540 CG LEU A 46 -9.345 -11.335 6.049 1.00 0.00 C ATOM 541 CD1 LEU A 46 -10.626 -12.063 5.672 1.00 0.00 C ATOM 542 CD2 LEU A 46 -8.380 -11.320 4.872 1.00 0.00 C ATOM 0 H LEU A 46 -8.703 -9.908 8.839 1.00 0.00 H new ATOM 0 HA LEU A 46 -7.625 -9.273 6.237 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.350 -9.956 7.348 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.162 -9.383 5.702 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.875 -11.867 6.876 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.387 -13.075 5.346 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.288 -12.107 6.537 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.123 -11.529 4.862 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.173 -12.343 4.558 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.825 -10.769 4.044 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.450 -10.837 5.170 1.00 0.00 H new ATOM 554 N CYS A 47 -8.308 -6.933 5.875 1.00 0.00 N ATOM 555 CA CYS A 47 -8.554 -5.515 5.723 1.00 0.00 C ATOM 556 C CYS A 47 -9.993 -5.238 5.329 1.00 0.00 C ATOM 557 O CYS A 47 -10.648 -6.045 4.669 1.00 0.00 O ATOM 558 CB CYS A 47 -7.606 -4.919 4.683 1.00 0.00 C ATOM 559 SG CYS A 47 -5.862 -5.009 5.147 1.00 0.00 S ATOM 0 H CYS A 47 -7.748 -7.348 5.130 1.00 0.00 H new ATOM 0 HA CYS A 47 -8.371 -5.044 6.689 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.747 -5.440 3.736 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.874 -3.876 4.516 1.00 0.00 H new ATOM 0 HG CYS A 47 -5.365 -3.809 5.203 1.00 0.00 H new ATOM 565 N PHE A 48 -10.464 -4.082 5.751 1.00 0.00 N ATOM 566 CA PHE A 48 -11.808 -3.633 5.459 1.00 0.00 C ATOM 567 C PHE A 48 -11.787 -2.128 5.296 1.00 0.00 C ATOM 568 O PHE A 48 -10.715 -1.532 5.233 1.00 0.00 O ATOM 569 CB PHE A 48 -12.764 -4.044 6.570 1.00 0.00 C ATOM 570 CG PHE A 48 -12.344 -3.547 7.916 1.00 0.00 C ATOM 571 CD1 PHE A 48 -11.327 -4.176 8.608 1.00 0.00 C ATOM 572 CD2 PHE A 48 -12.962 -2.448 8.485 1.00 0.00 C ATOM 573 CE1 PHE A 48 -10.932 -3.722 9.849 1.00 0.00 C ATOM 574 CE2 PHE A 48 -12.573 -1.988 9.727 1.00 0.00 C ATOM 575 CZ PHE A 48 -11.555 -2.627 10.411 1.00 0.00 C ATOM 0 H PHE A 48 -9.920 -3.424 6.310 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.160 -4.096 4.537 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.760 -3.664 6.343 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.836 -5.131 6.596 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.836 -5.033 8.172 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -13.756 -1.945 7.953 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.136 -4.223 10.380 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.063 -1.130 10.164 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.248 -2.270 11.383 1.00 0.00 H new ATOM 585 N LEU A 49 -12.953 -1.503 5.217 1.00 0.00 N ATOM 586 CA LEU A 49 -13.002 -0.060 5.028 1.00 0.00 C ATOM 587 C LEU A 49 -13.905 0.627 6.038 1.00 0.00 C ATOM 588 O LEU A 49 -14.952 0.106 6.424 1.00 0.00 O ATOM 589 CB LEU A 49 -13.467 0.260 3.612 1.00 0.00 C ATOM 590 CG LEU A 49 -12.536 -0.247 2.508 1.00 0.00 C ATOM 591 CD1 LEU A 49 -13.278 -0.347 1.187 1.00 0.00 C ATOM 592 CD2 LEU A 49 -11.328 0.667 2.372 1.00 0.00 C ATOM 0 H LEU A 49 -13.862 -1.962 5.279 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.994 0.323 5.184 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.457 -0.172 3.462 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.572 1.340 3.513 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.188 -1.243 2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.599 -0.709 0.415 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.113 -1.040 1.290 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -13.655 0.636 0.906 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -10.676 0.293 1.583 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.660 1.674 2.121 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.781 0.690 3.315 1.00 0.00 H new ATOM 604 N GLU A 50 -13.477 1.811 6.456 1.00 0.00 N ATOM 605 CA GLU A 50 -14.224 2.611 7.410 1.00 0.00 C ATOM 606 C GLU A 50 -14.850 3.798 6.735 1.00 0.00 C ATOM 607 O GLU A 50 -14.222 4.448 5.904 1.00 0.00 O ATOM 608 CB GLU A 50 -13.309 3.151 8.498 1.00 0.00 C ATOM 609 CG GLU A 50 -13.451 2.452 9.835 1.00 0.00 C ATOM 610 CD GLU A 50 -12.861 3.269 10.965 1.00 0.00 C ATOM 611 OE1 GLU A 50 -11.854 3.969 10.728 1.00 0.00 O ATOM 612 OE2 GLU A 50 -13.410 3.214 12.085 1.00 0.00 O ATOM 0 H GLU A 50 -12.606 2.240 6.143 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.988 1.962 7.837 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.275 3.064 8.164 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.512 4.213 8.633 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.506 2.263 10.036 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -12.956 1.482 9.792 1.00 0.00 H new ATOM 772 N LEU A 62 -9.496 6.069 13.425 1.00 0.00 N ATOM 773 CA LEU A 62 -8.351 6.366 12.574 1.00 0.00 C ATOM 774 C LEU A 62 -7.203 5.387 12.792 1.00 0.00 C ATOM 775 O LEU A 62 -6.420 5.123 11.879 1.00 0.00 O ATOM 776 CB LEU A 62 -7.864 7.786 12.842 1.00 0.00 C ATOM 777 CG LEU A 62 -6.705 8.244 11.962 1.00 0.00 C ATOM 778 CD1 LEU A 62 -7.156 8.354 10.514 1.00 0.00 C ATOM 779 CD2 LEU A 62 -6.156 9.573 12.459 1.00 0.00 C ATOM 0 HA LEU A 62 -8.680 6.268 11.539 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.699 8.473 12.705 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.559 7.859 13.886 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.907 7.503 12.018 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.320 8.682 9.896 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.504 7.381 10.167 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.967 9.078 10.440 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.330 9.887 11.821 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.944 10.326 12.429 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.801 9.460 13.483 1.00 0.00 H new ATOM 791 N SER A 63 -7.105 4.856 14.003 1.00 0.00 N ATOM 792 CA SER A 63 -6.038 3.925 14.352 1.00 0.00 C ATOM 793 C SER A 63 -5.937 2.761 13.364 1.00 0.00 C ATOM 794 O SER A 63 -4.854 2.458 12.864 1.00 0.00 O ATOM 795 CB SER A 63 -6.258 3.380 15.765 1.00 0.00 C ATOM 796 OG SER A 63 -6.266 4.427 16.721 1.00 0.00 O ATOM 0 H SER A 63 -7.754 5.055 14.764 1.00 0.00 H new ATOM 0 HA SER A 63 -5.100 4.479 14.308 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.203 2.839 15.806 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.471 2.666 16.009 1.00 0.00 H new ATOM 0 HG SER A 63 -6.410 4.052 17.615 1.00 0.00 H new ATOM 802 N ILE A 64 -7.061 2.113 13.088 1.00 0.00 N ATOM 803 CA ILE A 64 -7.081 0.972 12.178 1.00 0.00 C ATOM 804 C ILE A 64 -6.800 1.371 10.729 1.00 0.00 C ATOM 805 O ILE A 64 -6.467 0.520 9.905 1.00 0.00 O ATOM 806 CB ILE A 64 -8.425 0.224 12.248 1.00 0.00 C ATOM 807 CG1 ILE A 64 -9.583 1.180 11.954 1.00 0.00 C ATOM 808 CG2 ILE A 64 -8.590 -0.418 13.617 1.00 0.00 C ATOM 809 CD1 ILE A 64 -10.941 0.509 11.955 1.00 0.00 C ATOM 0 H ILE A 64 -7.971 2.356 13.480 1.00 0.00 H new ATOM 0 HA ILE A 64 -6.280 0.311 12.509 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.434 -0.561 11.492 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.581 1.978 12.696 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.419 1.648 10.983 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.543 -0.945 13.659 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.777 -1.124 13.788 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -8.568 0.354 14.386 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -11.712 1.248 11.739 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -10.962 -0.270 11.193 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -11.127 0.065 12.933 1.00 0.00 H new ATOM 821 N CYS A 65 -6.931 2.659 10.419 1.00 0.00 N ATOM 822 CA CYS A 65 -6.679 3.142 9.061 1.00 0.00 C ATOM 823 C CYS A 65 -5.296 3.774 8.953 1.00 0.00 C ATOM 824 O CYS A 65 -4.974 4.421 7.956 1.00 0.00 O ATOM 825 CB CYS A 65 -7.748 4.155 8.637 1.00 0.00 C ATOM 826 SG CYS A 65 -9.346 3.402 8.187 1.00 0.00 S ATOM 0 H CYS A 65 -7.208 3.383 11.083 1.00 0.00 H new ATOM 0 HA CYS A 65 -6.722 2.283 8.392 1.00 0.00 H new ATOM 0 HB2 CYS A 65 -7.908 4.862 9.451 1.00 0.00 H new ATOM 0 HB3 CYS A 65 -7.375 4.727 7.787 1.00 0.00 H new ATOM 831 N THR A 66 -4.482 3.580 9.984 1.00 0.00 N ATOM 832 CA THR A 66 -3.138 4.143 10.010 1.00 0.00 C ATOM 833 C THR A 66 -2.114 3.186 9.407 1.00 0.00 C ATOM 834 O THR A 66 -2.052 2.011 9.768 1.00 0.00 O ATOM 835 CB THR A 66 -2.710 4.496 11.441 1.00 0.00 C ATOM 836 OG1 THR A 66 -3.693 5.339 12.054 1.00 0.00 O ATOM 837 CG2 THR A 66 -1.368 5.202 11.434 1.00 0.00 C ATOM 0 H THR A 66 -4.729 3.038 10.812 1.00 0.00 H new ATOM 0 HA THR A 66 -3.170 5.051 9.408 1.00 0.00 H new ATOM 0 HB THR A 66 -2.620 3.572 12.012 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.580 4.936 11.950 1.00 0.00 H new ATOM 0 HG21 THR A 66 -1.079 5.445 12.457 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.616 4.550 10.990 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.443 6.119 10.850 1.00 0.00 H new ATOM 845 N PHE A 67 -1.306 3.708 8.489 1.00 0.00 N ATOM 846 CA PHE A 67 -0.279 2.915 7.825 1.00 0.00 C ATOM 847 C PHE A 67 1.023 3.679 7.731 1.00 0.00 C ATOM 848 O PHE A 67 1.052 4.896 7.870 1.00 0.00 O ATOM 849 CB PHE A 67 -0.732 2.514 6.423 1.00 0.00 C ATOM 850 CG PHE A 67 -1.720 1.384 6.415 1.00 0.00 C ATOM 851 CD1 PHE A 67 -3.078 1.634 6.516 1.00 0.00 C ATOM 852 CD2 PHE A 67 -1.288 0.070 6.309 1.00 0.00 C ATOM 853 CE1 PHE A 67 -3.989 0.596 6.509 1.00 0.00 C ATOM 854 CE2 PHE A 67 -2.195 -0.973 6.301 1.00 0.00 C ATOM 855 CZ PHE A 67 -3.548 -0.709 6.401 1.00 0.00 C ATOM 0 H PHE A 67 -1.344 4.682 8.188 1.00 0.00 H new ATOM 0 HA PHE A 67 -0.119 2.018 8.423 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -1.177 3.379 5.932 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.140 2.228 5.835 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -3.429 2.652 6.601 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.231 -0.140 6.232 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -5.046 0.804 6.588 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.847 -1.992 6.217 1.00 0.00 H new ATOM 0 HZ PHE A 67 -4.259 -1.522 6.395 1.00 0.00 H new ATOM 865 N VAL A 68 2.096 2.952 7.520 1.00 0.00 N ATOM 866 CA VAL A 68 3.393 3.567 7.386 1.00 0.00 C ATOM 867 C VAL A 68 4.026 3.149 6.083 1.00 0.00 C ATOM 868 O VAL A 68 4.039 1.968 5.738 1.00 0.00 O ATOM 869 CB VAL A 68 4.337 3.184 8.538 1.00 0.00 C ATOM 870 CG1 VAL A 68 5.511 4.147 8.605 1.00 0.00 C ATOM 871 CG2 VAL A 68 3.582 3.152 9.862 1.00 0.00 C ATOM 0 H VAL A 68 2.095 1.935 7.438 1.00 0.00 H new ATOM 0 HA VAL A 68 3.241 4.646 7.411 1.00 0.00 H new ATOM 0 HB VAL A 68 4.728 2.184 8.348 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.169 3.862 9.426 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.065 4.112 7.667 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.142 5.159 8.771 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.267 2.879 10.665 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.160 4.136 10.064 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.779 2.418 9.805 1.00 0.00 H new ATOM 881 N LEU A 69 4.551 4.121 5.352 1.00 0.00 N ATOM 882 CA LEU A 69 5.215 3.847 4.088 1.00 0.00 C ATOM 883 C LEU A 69 6.638 3.376 4.356 1.00 0.00 C ATOM 884 O LEU A 69 7.603 4.031 3.968 1.00 0.00 O ATOM 885 CB LEU A 69 5.228 5.103 3.216 1.00 0.00 C ATOM 886 CG LEU A 69 3.853 5.717 2.950 1.00 0.00 C ATOM 887 CD1 LEU A 69 3.995 7.162 2.492 1.00 0.00 C ATOM 888 CD2 LEU A 69 3.096 4.896 1.916 1.00 0.00 C ATOM 0 H LEU A 69 4.530 5.107 5.613 1.00 0.00 H new ATOM 0 HA LEU A 69 4.672 3.065 3.557 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.858 5.853 3.694 1.00 0.00 H new ATOM 0 HB3 LEU A 69 5.692 4.859 2.260 1.00 0.00 H new ATOM 0 HG LEU A 69 3.283 5.708 3.879 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.007 7.584 2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.498 7.741 3.266 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.582 7.197 1.574 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.119 5.346 1.738 1.00 0.00 H new ATOM 0 HD22 LEU A 69 3.661 4.874 0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 69 2.965 3.879 2.284 1.00 0.00 H new ATOM 900 N GLU A 70 6.754 2.226 5.006 1.00 0.00 N ATOM 901 CA GLU A 70 8.050 1.659 5.370 1.00 0.00 C ATOM 902 C GLU A 70 9.076 1.748 4.252 1.00 0.00 C ATOM 903 O GLU A 70 10.092 2.430 4.389 1.00 0.00 O ATOM 904 CB GLU A 70 7.883 0.203 5.779 1.00 0.00 C ATOM 905 CG GLU A 70 6.985 0.025 6.986 1.00 0.00 C ATOM 906 CD GLU A 70 7.635 0.494 8.274 1.00 0.00 C ATOM 907 OE1 GLU A 70 7.591 1.710 8.553 1.00 0.00 O ATOM 908 OE2 GLU A 70 8.189 -0.356 9.002 1.00 0.00 O ATOM 0 H GLU A 70 5.957 1.660 5.296 1.00 0.00 H new ATOM 0 HA GLU A 70 8.425 2.253 6.203 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.471 -0.359 4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.863 -0.222 5.997 1.00 0.00 H new ATOM 0 HG2 GLU A 70 6.059 0.578 6.829 1.00 0.00 H new ATOM 0 HG3 GLU A 70 6.716 -1.027 7.082 1.00 0.00 H new ATOM 915 N GLN A 71 8.813 1.065 3.148 1.00 0.00 N ATOM 916 CA GLN A 71 9.756 1.048 2.042 1.00 0.00 C ATOM 917 C GLN A 71 9.145 1.530 0.737 1.00 0.00 C ATOM 918 O GLN A 71 7.926 1.602 0.581 1.00 0.00 O ATOM 919 CB GLN A 71 10.297 -0.368 1.865 1.00 0.00 C ATOM 920 CG GLN A 71 10.732 -1.020 3.168 1.00 0.00 C ATOM 921 CD GLN A 71 11.843 -0.256 3.866 1.00 0.00 C ATOM 922 OE1 GLN A 71 11.940 -0.266 5.092 1.00 0.00 O ATOM 923 NE2 GLN A 71 12.688 0.411 3.087 1.00 0.00 N ATOM 0 H GLN A 71 7.964 0.521 2.995 1.00 0.00 H new ATOM 0 HA GLN A 71 10.561 1.740 2.289 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.530 -0.985 1.398 1.00 0.00 H new ATOM 0 HB3 GLN A 71 11.145 -0.341 1.181 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.874 -1.095 3.836 1.00 0.00 H new ATOM 0 HG3 GLN A 71 11.068 -2.037 2.966 1.00 0.00 H new ATOM 0 HE21 GLN A 71 12.571 0.392 2.074 1.00 0.00 H new ATOM 0 HE22 GLN A 71 13.454 0.942 3.502 1.00 0.00 H new ATOM 932 N SER A 72 10.028 1.866 -0.189 1.00 0.00 N ATOM 933 CA SER A 72 9.643 2.326 -1.509 1.00 0.00 C ATOM 934 C SER A 72 10.762 2.019 -2.484 1.00 0.00 C ATOM 935 O SER A 72 11.618 2.863 -2.752 1.00 0.00 O ATOM 936 CB SER A 72 9.351 3.828 -1.504 1.00 0.00 C ATOM 937 OG SER A 72 8.242 4.128 -0.673 1.00 0.00 O ATOM 0 H SER A 72 11.037 1.826 -0.043 1.00 0.00 H new ATOM 0 HA SER A 72 8.733 1.809 -1.812 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.229 4.371 -1.155 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.150 4.166 -2.521 1.00 0.00 H new ATOM 0 HG SER A 72 7.906 3.303 -0.265 1.00 0.00 H new ATOM 943 N LEU A 73 10.762 0.803 -3.006 1.00 0.00 N ATOM 944 CA LEU A 73 11.791 0.379 -3.941 1.00 0.00 C ATOM 945 C LEU A 73 11.214 0.145 -5.320 1.00 0.00 C ATOM 946 O LEU A 73 10.031 -0.156 -5.463 1.00 0.00 O ATOM 947 CB LEU A 73 12.431 -0.921 -3.468 1.00 0.00 C ATOM 948 CG LEU A 73 12.686 -1.027 -1.967 1.00 0.00 C ATOM 949 CD1 LEU A 73 12.972 -2.472 -1.587 1.00 0.00 C ATOM 950 CD2 LEU A 73 13.840 -0.125 -1.557 1.00 0.00 C ATOM 0 H LEU A 73 10.061 0.092 -2.798 1.00 0.00 H new ATOM 0 HA LEU A 73 12.535 1.174 -3.988 1.00 0.00 H new ATOM 0 HB2 LEU A 73 11.790 -1.750 -3.768 1.00 0.00 H new ATOM 0 HB3 LEU A 73 13.380 -1.047 -3.989 1.00 0.00 H new ATOM 0 HG LEU A 73 11.793 -0.698 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.153 -2.537 -0.514 1.00 0.00 H new ATOM 0 HD12 LEU A 73 12.116 -3.093 -1.849 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.853 -2.822 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 73 14.007 -0.214 -0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 73 14.742 -0.423 -2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 73 13.598 0.909 -1.802 1.00 0.00 H new ATOM 962 N SER A 74 12.053 0.278 -6.335 1.00 0.00 N ATOM 963 CA SER A 74 11.620 0.023 -7.693 1.00 0.00 C ATOM 964 C SER A 74 11.334 -1.459 -7.832 1.00 0.00 C ATOM 965 O SER A 74 11.957 -2.274 -7.155 1.00 0.00 O ATOM 966 CB SER A 74 12.697 0.437 -8.697 1.00 0.00 C ATOM 967 OG SER A 74 12.285 0.173 -10.028 1.00 0.00 O ATOM 0 H SER A 74 13.029 0.559 -6.243 1.00 0.00 H new ATOM 0 HA SER A 74 10.724 0.607 -7.902 1.00 0.00 H new ATOM 0 HB2 SER A 74 12.914 1.499 -8.584 1.00 0.00 H new ATOM 0 HB3 SER A 74 13.621 -0.101 -8.486 1.00 0.00 H new ATOM 0 HG SER A 74 12.991 0.448 -10.650 1.00 0.00 H new ATOM 973 N VAL A 75 10.390 -1.812 -8.691 1.00 0.00 N ATOM 974 CA VAL A 75 10.056 -3.212 -8.897 1.00 0.00 C ATOM 975 C VAL A 75 11.319 -4.024 -9.151 1.00 0.00 C ATOM 976 O VAL A 75 11.494 -5.109 -8.598 1.00 0.00 O ATOM 977 CB VAL A 75 9.085 -3.393 -10.077 1.00 0.00 C ATOM 978 CG1 VAL A 75 8.969 -4.861 -10.462 1.00 0.00 C ATOM 979 CG2 VAL A 75 7.722 -2.817 -9.728 1.00 0.00 C ATOM 0 H VAL A 75 9.847 -1.155 -9.251 1.00 0.00 H new ATOM 0 HA VAL A 75 9.566 -3.569 -7.991 1.00 0.00 H new ATOM 0 HB VAL A 75 9.480 -2.852 -10.937 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.277 -4.964 -11.298 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.949 -5.239 -10.753 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.597 -5.432 -9.611 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.044 -2.951 -10.571 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.322 -3.332 -8.855 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.822 -1.754 -9.508 1.00 0.00 H new ATOM 989 N ARG A 76 12.198 -3.482 -9.982 1.00 0.00 N ATOM 990 CA ARG A 76 13.450 -4.148 -10.312 1.00 0.00 C ATOM 991 C ARG A 76 14.283 -4.409 -9.061 1.00 0.00 C ATOM 992 O ARG A 76 14.708 -5.536 -8.811 1.00 0.00 O ATOM 993 CB ARG A 76 14.253 -3.304 -11.302 1.00 0.00 C ATOM 994 CG ARG A 76 15.677 -3.799 -11.509 1.00 0.00 C ATOM 995 CD ARG A 76 16.684 -2.946 -10.760 1.00 0.00 C ATOM 996 NE ARG A 76 16.716 -1.583 -11.270 1.00 0.00 N ATOM 997 CZ ARG A 76 16.171 -0.554 -10.639 1.00 0.00 C ATOM 998 NH1 ARG A 76 15.566 -0.731 -9.472 1.00 0.00 N ATOM 999 NH2 ARG A 76 16.231 0.659 -11.171 1.00 0.00 N ATOM 0 H ARG A 76 12.067 -2.581 -10.441 1.00 0.00 H new ATOM 0 HA ARG A 76 13.208 -5.108 -10.769 1.00 0.00 H new ATOM 0 HB2 ARG A 76 13.737 -3.296 -12.262 1.00 0.00 H new ATOM 0 HB3 ARG A 76 14.283 -2.274 -10.948 1.00 0.00 H new ATOM 0 HG2 ARG A 76 15.755 -4.833 -11.173 1.00 0.00 H new ATOM 0 HG3 ARG A 76 15.914 -3.791 -12.573 1.00 0.00 H new ATOM 0 HD2 ARG A 76 16.433 -2.932 -9.699 1.00 0.00 H new ATOM 0 HD3 ARG A 76 17.675 -3.391 -10.847 1.00 0.00 H new ATOM 0 HE ARG A 76 17.183 -1.411 -12.160 1.00 0.00 H new ATOM 0 HH11 ARG A 76 15.519 -1.662 -9.058 1.00 0.00 H new ATOM 0 HH12 ARG A 76 15.147 0.064 -8.989 1.00 0.00 H new ATOM 0 HH21 ARG A 76 16.697 0.800 -12.067 1.00 0.00 H new ATOM 0 HH22 ARG A 76 15.811 1.451 -10.684 1.00 0.00 H new ATOM 1013 N ALA A 77 14.513 -3.356 -8.284 1.00 0.00 N ATOM 1014 CA ALA A 77 15.306 -3.462 -7.067 1.00 0.00 C ATOM 1015 C ALA A 77 14.696 -4.456 -6.080 1.00 0.00 C ATOM 1016 O ALA A 77 15.405 -5.272 -5.494 1.00 0.00 O ATOM 1017 CB ALA A 77 15.449 -2.094 -6.414 1.00 0.00 C ATOM 0 H ALA A 77 14.160 -2.418 -8.477 1.00 0.00 H new ATOM 0 HA ALA A 77 16.292 -3.834 -7.345 1.00 0.00 H new ATOM 0 HB1 ALA A 77 16.044 -2.185 -5.505 1.00 0.00 H new ATOM 0 HB2 ALA A 77 15.944 -1.411 -7.105 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.462 -1.705 -6.164 1.00 0.00 H new ATOM 1023 N LEU A 78 13.381 -4.382 -5.907 1.00 0.00 N ATOM 1024 CA LEU A 78 12.677 -5.265 -4.984 1.00 0.00 C ATOM 1025 C LEU A 78 12.813 -6.727 -5.401 1.00 0.00 C ATOM 1026 O LEU A 78 13.127 -7.586 -4.577 1.00 0.00 O ATOM 1027 CB LEU A 78 11.201 -4.867 -4.902 1.00 0.00 C ATOM 1028 CG LEU A 78 10.267 -5.927 -4.310 1.00 0.00 C ATOM 1029 CD1 LEU A 78 10.645 -6.235 -2.869 1.00 0.00 C ATOM 1030 CD2 LEU A 78 8.820 -5.466 -4.398 1.00 0.00 C ATOM 0 H LEU A 78 12.780 -3.718 -6.395 1.00 0.00 H new ATOM 0 HA LEU A 78 13.131 -5.158 -3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 78 11.119 -3.960 -4.303 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.853 -4.619 -5.905 1.00 0.00 H new ATOM 0 HG LEU A 78 10.374 -6.843 -4.891 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.968 -6.990 -2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.668 -6.609 -2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 78 10.569 -5.327 -2.271 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.168 -6.230 -3.973 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.700 -4.536 -3.842 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.554 -5.301 -5.442 1.00 0.00 H new ATOM 1042 N GLN A 79 12.574 -7.006 -6.673 1.00 0.00 N ATOM 1043 CA GLN A 79 12.678 -8.367 -7.178 1.00 0.00 C ATOM 1044 C GLN A 79 14.115 -8.853 -7.108 1.00 0.00 C ATOM 1045 O GLN A 79 14.370 -10.041 -6.911 1.00 0.00 O ATOM 1046 CB GLN A 79 12.160 -8.438 -8.607 1.00 0.00 C ATOM 1047 CG GLN A 79 10.692 -8.078 -8.719 1.00 0.00 C ATOM 1048 CD GLN A 79 10.186 -8.148 -10.144 1.00 0.00 C ATOM 1049 OE1 GLN A 79 10.933 -7.909 -11.094 1.00 0.00 O ATOM 1050 NE2 GLN A 79 8.910 -8.481 -10.304 1.00 0.00 N ATOM 0 H GLN A 79 12.308 -6.312 -7.372 1.00 0.00 H new ATOM 0 HA GLN A 79 12.066 -9.018 -6.553 1.00 0.00 H new ATOM 0 HB2 GLN A 79 12.743 -7.764 -9.234 1.00 0.00 H new ATOM 0 HB3 GLN A 79 12.313 -9.445 -8.994 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.107 -8.754 -8.095 1.00 0.00 H new ATOM 0 HG3 GLN A 79 10.537 -7.071 -8.331 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.326 -8.671 -9.489 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.514 -8.547 -11.242 1.00 0.00 H new ATOM 1295 N GLU A 96 28.574 1.780 0.765 1.00 0.00 N ATOM 1296 CA GLU A 96 29.695 2.522 1.327 1.00 0.00 C ATOM 1297 C GLU A 96 30.667 1.585 2.050 1.00 0.00 C ATOM 1298 O GLU A 96 31.862 1.645 1.786 1.00 0.00 O ATOM 1299 CB GLU A 96 29.219 3.660 2.217 1.00 0.00 C ATOM 1300 CG GLU A 96 28.733 4.866 1.425 1.00 0.00 C ATOM 1301 CD GLU A 96 29.751 5.349 0.408 1.00 0.00 C ATOM 1302 OE1 GLU A 96 29.725 4.853 -0.739 1.00 0.00 O ATOM 1303 OE2 GLU A 96 30.573 6.222 0.756 1.00 0.00 O ATOM 0 HA GLU A 96 30.244 2.979 0.504 1.00 0.00 H new ATOM 0 HB2 GLU A 96 28.412 3.302 2.856 1.00 0.00 H new ATOM 0 HB3 GLU A 96 30.033 3.967 2.873 1.00 0.00 H new ATOM 0 HG2 GLU A 96 27.807 4.609 0.911 1.00 0.00 H new ATOM 0 HG3 GLU A 96 28.501 5.678 2.114 1.00 0.00 H new ATOM 1310 N LYS A 97 30.192 0.730 2.979 1.00 0.00 N ATOM 1311 CA LYS A 97 28.799 0.689 3.435 1.00 0.00 C ATOM 1312 C LYS A 97 28.601 1.665 4.593 1.00 0.00 C ATOM 1313 O LYS A 97 27.570 2.332 4.716 1.00 0.00 O ATOM 1314 CB LYS A 97 28.421 -0.724 3.883 1.00 0.00 C ATOM 1315 CG LYS A 97 27.078 -0.810 4.601 1.00 0.00 C ATOM 1316 CD LYS A 97 25.959 -0.152 3.802 1.00 0.00 C ATOM 1317 CE LYS A 97 24.610 -0.338 4.476 1.00 0.00 C ATOM 1318 NZ LYS A 97 24.597 0.226 5.854 1.00 0.00 N ATOM 0 H LYS A 97 30.783 0.037 3.439 1.00 0.00 H new ATOM 0 HA LYS A 97 28.155 0.977 2.604 1.00 0.00 H new ATOM 0 HB2 LYS A 97 28.397 -1.376 3.010 1.00 0.00 H new ATOM 0 HB3 LYS A 97 29.200 -1.105 4.544 1.00 0.00 H new ATOM 0 HG2 LYS A 97 26.829 -1.856 4.780 1.00 0.00 H new ATOM 0 HG3 LYS A 97 27.157 -0.330 5.576 1.00 0.00 H new ATOM 0 HD2 LYS A 97 26.167 0.912 3.690 1.00 0.00 H new ATOM 0 HD3 LYS A 97 25.928 -0.578 2.799 1.00 0.00 H new ATOM 0 HE2 LYS A 97 23.836 0.144 3.879 1.00 0.00 H new ATOM 0 HE3 LYS A 97 24.367 -1.400 4.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 24.571 -0.550 6.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 25.454 0.795 6.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 23.757 0.827 5.975 1.00 0.00 H new ATOM 1332 N TRP A 98 29.624 1.720 5.440 1.00 0.00 N ATOM 1333 CA TRP A 98 29.617 2.558 6.635 1.00 0.00 C ATOM 1334 C TRP A 98 29.295 4.016 6.329 1.00 0.00 C ATOM 1335 O TRP A 98 28.500 4.633 7.036 1.00 0.00 O ATOM 1336 CB TRP A 98 30.969 2.468 7.345 1.00 0.00 C ATOM 1337 CG TRP A 98 31.307 1.082 7.802 1.00 0.00 C ATOM 1338 CD1 TRP A 98 32.029 0.147 7.118 1.00 0.00 C ATOM 1339 CD2 TRP A 98 30.932 0.471 9.042 1.00 0.00 C ATOM 1340 NE1 TRP A 98 32.129 -1.007 7.858 1.00 0.00 N ATOM 1341 CE2 TRP A 98 31.464 -0.833 9.044 1.00 0.00 C ATOM 1342 CE3 TRP A 98 30.200 0.899 10.153 1.00 0.00 C ATOM 1343 CZ2 TRP A 98 31.287 -1.708 10.111 1.00 0.00 C ATOM 1344 CZ3 TRP A 98 30.024 0.029 11.212 1.00 0.00 C ATOM 1345 CH2 TRP A 98 30.566 -1.262 11.184 1.00 0.00 C ATOM 0 H TRP A 98 30.483 1.184 5.317 1.00 0.00 H new ATOM 0 HA TRP A 98 28.826 2.180 7.283 1.00 0.00 H new ATOM 0 HB2 TRP A 98 31.750 2.821 6.671 1.00 0.00 H new ATOM 0 HB3 TRP A 98 30.965 3.136 8.206 1.00 0.00 H new ATOM 0 HD1 TRP A 98 32.459 0.293 6.138 1.00 0.00 H new ATOM 0 HE1 TRP A 98 32.618 -1.855 7.571 1.00 0.00 H new ATOM 0 HE3 TRP A 98 29.779 1.893 10.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 31.704 -2.704 10.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 29.459 0.350 12.075 1.00 0.00 H new ATOM 0 HH2 TRP A 98 30.411 -1.919 12.027 1.00 0.00 H new ATOM 1356 N LYS A 99 29.903 4.571 5.286 1.00 0.00 N ATOM 1357 CA LYS A 99 29.649 5.965 4.943 1.00 0.00 C ATOM 1358 C LYS A 99 28.176 6.163 4.598 1.00 0.00 C ATOM 1359 O LYS A 99 27.625 7.250 4.779 1.00 0.00 O ATOM 1360 CB LYS A 99 30.542 6.423 3.785 1.00 0.00 C ATOM 1361 CG LYS A 99 31.971 6.743 4.199 1.00 0.00 C ATOM 1362 CD LYS A 99 32.751 5.490 4.568 1.00 0.00 C ATOM 1363 CE LYS A 99 33.071 4.648 3.343 1.00 0.00 C ATOM 1364 NZ LYS A 99 33.946 5.376 2.383 1.00 0.00 N ATOM 0 H LYS A 99 30.562 4.089 4.675 1.00 0.00 H new ATOM 0 HA LYS A 99 29.891 6.578 5.811 1.00 0.00 H new ATOM 0 HB2 LYS A 99 30.561 5.644 3.023 1.00 0.00 H new ATOM 0 HB3 LYS A 99 30.100 7.307 3.326 1.00 0.00 H new ATOM 0 HG2 LYS A 99 32.478 7.259 3.383 1.00 0.00 H new ATOM 0 HG3 LYS A 99 31.958 7.426 5.049 1.00 0.00 H new ATOM 0 HD2 LYS A 99 33.677 5.772 5.068 1.00 0.00 H new ATOM 0 HD3 LYS A 99 32.173 4.897 5.277 1.00 0.00 H new ATOM 0 HE2 LYS A 99 33.562 3.726 3.654 1.00 0.00 H new ATOM 0 HE3 LYS A 99 32.144 4.363 2.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 34.413 4.693 1.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 33.370 6.032 1.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 34.667 5.912 2.908 1.00 0.00 H new ATOM 1378 N PHE A 100 27.543 5.099 4.110 1.00 0.00 N ATOM 1379 CA PHE A 100 26.129 5.145 3.747 1.00 0.00 C ATOM 1380 C PHE A 100 25.259 5.151 4.994 1.00 0.00 C ATOM 1381 O PHE A 100 24.358 5.977 5.131 1.00 0.00 O ATOM 1382 CB PHE A 100 25.758 3.952 2.862 1.00 0.00 C ATOM 1383 CG PHE A 100 24.341 3.992 2.355 1.00 0.00 C ATOM 1384 CD1 PHE A 100 24.029 4.671 1.188 1.00 0.00 C ATOM 1385 CD2 PHE A 100 23.323 3.349 3.044 1.00 0.00 C ATOM 1386 CE1 PHE A 100 22.730 4.709 0.717 1.00 0.00 C ATOM 1387 CE2 PHE A 100 22.022 3.384 2.577 1.00 0.00 C ATOM 1388 CZ PHE A 100 21.724 4.065 1.413 1.00 0.00 C ATOM 0 H PHE A 100 27.987 4.194 3.957 1.00 0.00 H new ATOM 0 HA PHE A 100 25.954 6.064 3.188 1.00 0.00 H new ATOM 0 HB2 PHE A 100 26.438 3.917 2.011 1.00 0.00 H new ATOM 0 HB3 PHE A 100 25.907 3.032 3.427 1.00 0.00 H new ATOM 0 HD1 PHE A 100 24.810 5.177 0.640 1.00 0.00 H new ATOM 0 HD2 PHE A 100 23.549 2.815 3.955 1.00 0.00 H new ATOM 0 HE1 PHE A 100 22.501 5.242 -0.194 1.00 0.00 H new ATOM 0 HE2 PHE A 100 21.239 2.879 3.123 1.00 0.00 H new ATOM 0 HZ PHE A 100 20.708 4.094 1.048 1.00 0.00 H new ATOM 1398 N MET A 101 25.536 4.221 5.903 1.00 0.00 N ATOM 1399 CA MET A 101 24.773 4.115 7.142 1.00 0.00 C ATOM 1400 C MET A 101 24.888 5.397 7.962 1.00 0.00 C ATOM 1401 O MET A 101 23.916 5.848 8.570 1.00 0.00 O ATOM 1402 CB MET A 101 25.254 2.919 7.965 1.00 0.00 C ATOM 1403 CG MET A 101 24.372 2.612 9.165 1.00 0.00 C ATOM 1404 SD MET A 101 24.961 1.203 10.124 1.00 0.00 S ATOM 1405 CE MET A 101 26.508 1.847 10.755 1.00 0.00 C ATOM 0 H MET A 101 26.281 3.532 5.805 1.00 0.00 H new ATOM 0 HA MET A 101 23.725 3.965 6.882 1.00 0.00 H new ATOM 0 HB2 MET A 101 25.297 2.040 7.322 1.00 0.00 H new ATOM 0 HB3 MET A 101 26.270 3.111 8.311 1.00 0.00 H new ATOM 0 HG2 MET A 101 24.325 3.490 9.809 1.00 0.00 H new ATOM 0 HG3 MET A 101 23.357 2.413 8.822 1.00 0.00 H new ATOM 0 HE1 MET A 101 26.834 1.244 11.602 1.00 0.00 H new ATOM 0 HE2 MET A 101 27.264 1.810 9.971 1.00 0.00 H new ATOM 0 HE3 MET A 101 26.368 2.879 11.076 1.00 0.00 H new ATOM 1415 N MET A 102 26.083 5.982 7.969 1.00 0.00 N ATOM 1416 CA MET A 102 26.329 7.211 8.714 1.00 0.00 C ATOM 1417 C MET A 102 25.655 8.403 8.041 1.00 0.00 C ATOM 1418 O MET A 102 25.015 9.221 8.705 1.00 0.00 O ATOM 1419 CB MET A 102 27.833 7.461 8.844 1.00 0.00 C ATOM 1420 CG MET A 102 28.557 6.398 9.654 1.00 0.00 C ATOM 1421 SD MET A 102 30.312 6.757 9.867 1.00 0.00 S ATOM 1422 CE MET A 102 30.234 8.294 10.786 1.00 0.00 C ATOM 0 H MET A 102 26.895 5.624 7.467 1.00 0.00 H new ATOM 0 HA MET A 102 25.901 7.094 9.710 1.00 0.00 H new ATOM 0 HB2 MET A 102 28.273 7.509 7.848 1.00 0.00 H new ATOM 0 HB3 MET A 102 27.993 8.433 9.310 1.00 0.00 H new ATOM 0 HG2 MET A 102 28.087 6.311 10.634 1.00 0.00 H new ATOM 0 HG3 MET A 102 28.445 5.433 9.160 1.00 0.00 H new ATOM 0 HE1 MET A 102 31.170 8.444 11.324 1.00 0.00 H new ATOM 0 HE2 MET A 102 30.074 9.123 10.096 1.00 0.00 H new ATOM 0 HE3 MET A 102 29.410 8.251 11.498 1.00 0.00 H new ATOM 1432 N LYS A 103 25.801 8.499 6.721 1.00 0.00 N ATOM 1433 CA LYS A 103 25.201 9.594 5.964 1.00 0.00 C ATOM 1434 C LYS A 103 23.685 9.606 6.142 1.00 0.00 C ATOM 1435 O LYS A 103 23.075 10.666 6.291 1.00 0.00 O ATOM 1436 CB LYS A 103 25.553 9.471 4.479 1.00 0.00 C ATOM 1437 CG LYS A 103 24.951 10.567 3.612 1.00 0.00 C ATOM 1438 CD LYS A 103 25.527 11.932 3.953 1.00 0.00 C ATOM 1439 CE LYS A 103 24.877 13.032 3.129 1.00 0.00 C ATOM 1440 NZ LYS A 103 25.021 12.792 1.666 1.00 0.00 N ATOM 0 H LYS A 103 26.328 7.834 6.155 1.00 0.00 H new ATOM 0 HA LYS A 103 25.603 10.532 6.346 1.00 0.00 H new ATOM 0 HB2 LYS A 103 26.637 9.489 4.370 1.00 0.00 H new ATOM 0 HB3 LYS A 103 25.211 8.503 4.113 1.00 0.00 H new ATOM 0 HG2 LYS A 103 25.139 10.345 2.562 1.00 0.00 H new ATOM 0 HG3 LYS A 103 23.869 10.584 3.746 1.00 0.00 H new ATOM 0 HD2 LYS A 103 25.380 12.135 5.014 1.00 0.00 H new ATOM 0 HD3 LYS A 103 26.602 11.929 3.775 1.00 0.00 H new ATOM 0 HE2 LYS A 103 23.819 13.098 3.383 1.00 0.00 H new ATOM 0 HE3 LYS A 103 25.327 13.991 3.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 24.750 13.651 1.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 26.010 12.552 1.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 24.404 12.005 1.381 1.00 0.00 H new ATOM 1454 N THR A 104 23.084 8.420 6.127 1.00 0.00 N ATOM 1455 CA THR A 104 21.641 8.294 6.287 1.00 0.00 C ATOM 1456 C THR A 104 21.222 8.589 7.722 1.00 0.00 C ATOM 1457 O THR A 104 20.238 9.290 7.961 1.00 0.00 O ATOM 1458 CB THR A 104 21.151 6.886 5.900 1.00 0.00 C ATOM 1459 OG1 THR A 104 21.847 5.896 6.669 1.00 0.00 O ATOM 1460 CG2 THR A 104 21.365 6.626 4.416 1.00 0.00 C ATOM 0 H THR A 104 23.574 7.534 6.006 1.00 0.00 H new ATOM 0 HA THR A 104 21.184 9.024 5.619 1.00 0.00 H new ATOM 0 HB THR A 104 20.084 6.826 6.112 1.00 0.00 H new ATOM 0 HG1 THR A 104 22.740 5.757 6.291 1.00 0.00 H new ATOM 0 HG21 THR A 104 21.011 5.625 4.167 1.00 0.00 H new ATOM 0 HG22 THR A 104 20.811 7.362 3.834 1.00 0.00 H new ATOM 0 HG23 THR A 104 22.427 6.704 4.182 1.00 0.00 H new ATOM 1468 N ALA A 105 21.974 8.048 8.676 1.00 0.00 N ATOM 1469 CA ALA A 105 21.682 8.254 10.089 1.00 0.00 C ATOM 1470 C ALA A 105 21.800 9.727 10.462 1.00 0.00 C ATOM 1471 O ALA A 105 21.121 10.204 11.372 1.00 0.00 O ATOM 1472 CB ALA A 105 22.614 7.414 10.948 1.00 0.00 C ATOM 0 H ALA A 105 22.790 7.464 8.495 1.00 0.00 H new ATOM 0 HA ALA A 105 20.655 7.939 10.273 1.00 0.00 H new ATOM 0 HB1 ALA A 105 22.385 7.578 12.001 1.00 0.00 H new ATOM 0 HB2 ALA A 105 22.479 6.360 10.707 1.00 0.00 H new ATOM 0 HB3 ALA A 105 23.647 7.702 10.753 1.00 0.00 H new ATOM 1478 N GLN A 106 22.669 10.443 9.754 1.00 0.00 N ATOM 1479 CA GLN A 106 22.879 11.864 10.012 1.00 0.00 C ATOM 1480 C GLN A 106 21.768 12.699 9.382 1.00 0.00 C ATOM 1481 O GLN A 106 21.088 13.463 10.067 1.00 0.00 O ATOM 1482 CB GLN A 106 24.243 12.301 9.467 1.00 0.00 C ATOM 1483 CG GLN A 106 24.695 13.671 9.956 1.00 0.00 C ATOM 1484 CD GLN A 106 23.980 14.815 9.265 1.00 0.00 C ATOM 1485 OE1 GLN A 106 22.949 15.295 9.738 1.00 0.00 O ATOM 1486 NE2 GLN A 106 24.524 15.260 8.139 1.00 0.00 N ATOM 0 H GLN A 106 23.239 10.063 8.998 1.00 0.00 H new ATOM 0 HA GLN A 106 22.858 12.025 11.090 1.00 0.00 H new ATOM 0 HB2 GLN A 106 24.991 11.560 9.751 1.00 0.00 H new ATOM 0 HB3 GLN A 106 24.202 12.311 8.378 1.00 0.00 H new ATOM 0 HG2 GLN A 106 24.526 13.741 11.030 1.00 0.00 H new ATOM 0 HG3 GLN A 106 25.768 13.771 9.795 1.00 0.00 H new ATOM 0 HE21 GLN A 106 25.379 14.833 7.782 1.00 0.00 H new ATOM 0 HE22 GLN A 106 24.087 16.029 7.630 1.00 0.00 H new ATOM 1533 N ARG A 111 13.318 8.597 2.028 1.00 0.00 N ATOM 1534 CA ARG A 111 13.200 8.644 0.573 1.00 0.00 C ATOM 1535 C ARG A 111 11.785 8.998 0.121 1.00 0.00 C ATOM 1536 O ARG A 111 10.799 8.623 0.752 1.00 0.00 O ATOM 1537 CB ARG A 111 13.633 7.315 -0.049 1.00 0.00 C ATOM 1538 CG ARG A 111 12.846 6.115 0.442 1.00 0.00 C ATOM 1539 CD ARG A 111 13.243 4.851 -0.303 1.00 0.00 C ATOM 1540 NE ARG A 111 14.691 4.651 -0.306 1.00 0.00 N ATOM 1541 CZ ARG A 111 15.327 3.857 -1.162 1.00 0.00 C ATOM 1542 NH1 ARG A 111 14.647 3.180 -2.078 1.00 0.00 N ATOM 1543 NH2 ARG A 111 16.646 3.739 -1.103 1.00 0.00 N ATOM 0 HA ARG A 111 13.865 9.435 0.226 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.532 7.383 -1.132 1.00 0.00 H new ATOM 0 HB3 ARG A 111 14.690 7.154 0.163 1.00 0.00 H new ATOM 0 HG2 ARG A 111 13.016 5.979 1.510 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.780 6.298 0.309 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.759 3.990 0.159 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.882 4.907 -1.330 1.00 0.00 H new ATOM 0 HE ARG A 111 15.246 5.150 0.389 1.00 0.00 H new ATOM 0 HH11 ARG A 111 13.632 3.267 -2.128 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.139 2.572 -2.733 1.00 0.00 H new ATOM 0 HH21 ARG A 111 17.174 4.257 -0.401 1.00 0.00 H new ATOM 0 HH22 ARG A 111 17.133 3.130 -1.760 1.00 0.00 H new ATOM 1557 N THR A 112 11.708 9.727 -0.993 1.00 0.00 N ATOM 1558 CA THR A 112 10.434 10.147 -1.565 1.00 0.00 C ATOM 1559 C THR A 112 9.814 9.025 -2.391 1.00 0.00 C ATOM 1560 O THR A 112 10.524 8.193 -2.958 1.00 0.00 O ATOM 1561 CB THR A 112 10.614 11.394 -2.459 1.00 0.00 C ATOM 1562 OG1 THR A 112 11.147 12.475 -1.688 1.00 0.00 O ATOM 1563 CG2 THR A 112 9.295 11.823 -3.092 1.00 0.00 C ATOM 0 H THR A 112 12.524 10.040 -1.520 1.00 0.00 H new ATOM 0 HA THR A 112 9.770 10.393 -0.736 1.00 0.00 H new ATOM 0 HB THR A 112 11.307 11.133 -3.258 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.111 13.301 -2.214 1.00 0.00 H new ATOM 0 HG21 THR A 112 9.459 12.703 -3.714 1.00 0.00 H new ATOM 0 HG22 THR A 112 8.906 11.012 -3.707 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.576 12.062 -2.308 1.00 0.00 H new ATOM 1571 N LEU A 113 8.489 9.007 -2.454 1.00 0.00 N ATOM 1572 CA LEU A 113 7.773 7.992 -3.214 1.00 0.00 C ATOM 1573 C LEU A 113 7.736 8.351 -4.688 1.00 0.00 C ATOM 1574 O LEU A 113 7.391 9.472 -5.056 1.00 0.00 O ATOM 1575 CB LEU A 113 6.342 7.837 -2.696 1.00 0.00 C ATOM 1576 CG LEU A 113 6.108 6.650 -1.761 1.00 0.00 C ATOM 1577 CD1 LEU A 113 6.856 6.842 -0.448 1.00 0.00 C ATOM 1578 CD2 LEU A 113 4.618 6.462 -1.513 1.00 0.00 C ATOM 0 H LEU A 113 7.888 9.686 -1.987 1.00 0.00 H new ATOM 0 HA LEU A 113 8.304 7.048 -3.088 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.062 8.751 -2.172 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.672 7.742 -3.551 1.00 0.00 H new ATOM 0 HG LEU A 113 6.495 5.750 -2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.675 5.986 0.202 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.924 6.928 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.504 7.750 0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.464 5.614 -0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.209 7.363 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.112 6.275 -2.460 1.00 0.00 H new ATOM 1590 N LEU A 114 8.098 7.395 -5.527 1.00 0.00 N ATOM 1591 CA LEU A 114 8.090 7.608 -6.962 1.00 0.00 C ATOM 1592 C LEU A 114 7.070 6.699 -7.619 1.00 0.00 C ATOM 1593 O LEU A 114 6.882 5.557 -7.200 1.00 0.00 O ATOM 1594 CB LEU A 114 9.477 7.353 -7.555 1.00 0.00 C ATOM 1595 CG LEU A 114 10.601 8.218 -6.978 1.00 0.00 C ATOM 1596 CD1 LEU A 114 11.926 7.881 -7.644 1.00 0.00 C ATOM 1597 CD2 LEU A 114 10.281 9.699 -7.144 1.00 0.00 C ATOM 0 H LEU A 114 8.401 6.465 -5.238 1.00 0.00 H new ATOM 0 HA LEU A 114 7.818 8.646 -7.153 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.733 6.304 -7.403 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.430 7.517 -8.632 1.00 0.00 H new ATOM 0 HG LEU A 114 10.685 8.004 -5.912 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.714 8.505 -7.222 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.163 6.831 -7.472 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.852 8.065 -8.716 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.093 10.296 -6.727 1.00 0.00 H new ATOM 0 HD22 LEU A 114 10.167 9.930 -8.203 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.354 9.932 -6.620 1.00 0.00 H new ATOM 1609 N TYR A 115 6.409 7.208 -8.646 1.00 0.00 N ATOM 1610 CA TYR A 115 5.413 6.428 -9.357 1.00 0.00 C ATOM 1611 C TYR A 115 6.060 5.226 -10.033 1.00 0.00 C ATOM 1612 O TYR A 115 7.062 5.356 -10.734 1.00 0.00 O ATOM 1613 CB TYR A 115 4.689 7.297 -10.383 1.00 0.00 C ATOM 1614 CG TYR A 115 3.616 8.165 -9.772 1.00 0.00 C ATOM 1615 CD1 TYR A 115 2.440 7.604 -9.294 1.00 0.00 C ATOM 1616 CD2 TYR A 115 3.777 9.542 -9.670 1.00 0.00 C ATOM 1617 CE1 TYR A 115 1.454 8.389 -8.733 1.00 0.00 C ATOM 1618 CE2 TYR A 115 2.793 10.334 -9.107 1.00 0.00 C ATOM 1619 CZ TYR A 115 1.634 9.752 -8.641 1.00 0.00 C ATOM 1620 OH TYR A 115 0.652 10.536 -8.083 1.00 0.00 O ATOM 0 H TYR A 115 6.544 8.154 -9.004 1.00 0.00 H new ATOM 0 HA TYR A 115 4.680 6.063 -8.637 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.416 7.931 -10.891 1.00 0.00 H new ATOM 0 HB3 TYR A 115 4.241 6.656 -11.142 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.294 6.536 -9.362 1.00 0.00 H new ATOM 0 HD2 TYR A 115 4.684 10.000 -10.036 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.544 7.937 -8.367 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.932 11.402 -9.033 1.00 0.00 H new ATOM 0 HH TYR A 115 0.998 11.442 -7.941 1.00 0.00 H new ATOM 1630 N GLY A 116 5.481 4.054 -9.807 1.00 0.00 N ATOM 1631 CA GLY A 116 6.010 2.836 -10.390 1.00 0.00 C ATOM 1632 C GLY A 116 6.814 2.032 -9.389 1.00 0.00 C ATOM 1633 O GLY A 116 7.157 0.876 -9.637 1.00 0.00 O ATOM 0 H GLY A 116 4.651 3.925 -9.228 1.00 0.00 H new ATOM 0 HA2 GLY A 116 5.188 2.228 -10.767 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.640 3.086 -11.244 1.00 0.00 H new ATOM 1637 N HIS A 117 7.113 2.652 -8.253 1.00 0.00 N ATOM 1638 CA HIS A 117 7.881 1.998 -7.201 1.00 0.00 C ATOM 1639 C HIS A 117 6.990 1.151 -6.310 1.00 0.00 C ATOM 1640 O HIS A 117 5.863 1.532 -5.991 1.00 0.00 O ATOM 1641 CB HIS A 117 8.590 3.035 -6.330 1.00 0.00 C ATOM 1642 CG HIS A 117 9.954 3.408 -6.812 1.00 0.00 C ATOM 1643 ND1 HIS A 117 10.300 3.511 -8.141 1.00 0.00 N ATOM 1644 CD2 HIS A 117 11.073 3.711 -6.107 1.00 0.00 C ATOM 1645 CE1 HIS A 117 11.591 3.864 -8.201 1.00 0.00 C ATOM 1646 NE2 HIS A 117 12.107 4.000 -6.995 1.00 0.00 N ATOM 0 H HIS A 117 6.834 3.609 -8.037 1.00 0.00 H new ATOM 0 HA HIS A 117 8.613 1.357 -7.691 1.00 0.00 H new ATOM 0 HB2 HIS A 117 7.975 3.934 -6.281 1.00 0.00 H new ATOM 0 HB3 HIS A 117 8.669 2.647 -5.314 1.00 0.00 H new ATOM 0 HD2 HIS A 117 11.150 3.726 -5.030 1.00 0.00 H new ATOM 0 HE1 HIS A 117 12.139 4.017 -9.119 1.00 0.00 H new ATOM 0 HE2 HIS A 117 13.064 4.262 -6.761 1.00 0.00 H new ATOM 1654 N ALA A 118 7.504 -0.004 -5.915 1.00 0.00 N ATOM 1655 CA ALA A 118 6.784 -0.890 -5.021 1.00 0.00 C ATOM 1656 C ALA A 118 7.001 -0.430 -3.587 1.00 0.00 C ATOM 1657 O ALA A 118 8.141 -0.257 -3.153 1.00 0.00 O ATOM 1658 CB ALA A 118 7.251 -2.327 -5.203 1.00 0.00 C ATOM 0 H ALA A 118 8.420 -0.348 -6.202 1.00 0.00 H new ATOM 0 HA ALA A 118 5.720 -0.855 -5.253 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.700 -2.977 -4.524 1.00 0.00 H new ATOM 0 HB2 ALA A 118 7.072 -2.640 -6.231 1.00 0.00 H new ATOM 0 HB3 ALA A 118 8.317 -2.394 -4.984 1.00 0.00 H new ATOM 1664 N ILE A 119 5.918 -0.232 -2.854 1.00 0.00 N ATOM 1665 CA ILE A 119 6.026 0.240 -1.486 1.00 0.00 C ATOM 1666 C ILE A 119 5.628 -0.819 -0.469 1.00 0.00 C ATOM 1667 O ILE A 119 4.990 -1.819 -0.797 1.00 0.00 O ATOM 1668 CB ILE A 119 5.178 1.501 -1.273 1.00 0.00 C ATOM 1669 CG1 ILE A 119 3.696 1.206 -1.522 1.00 0.00 C ATOM 1670 CG2 ILE A 119 5.669 2.602 -2.199 1.00 0.00 C ATOM 1671 CD1 ILE A 119 2.768 2.293 -1.022 1.00 0.00 C ATOM 0 H ILE A 119 4.964 -0.389 -3.180 1.00 0.00 H new ATOM 0 HA ILE A 119 7.078 0.476 -1.326 1.00 0.00 H new ATOM 0 HB ILE A 119 5.283 1.830 -0.239 1.00 0.00 H new ATOM 0 HG12 ILE A 119 3.537 1.068 -2.591 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.435 0.266 -1.037 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.068 3.499 -2.049 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.713 2.824 -1.978 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.579 2.274 -3.234 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.735 2.015 -1.233 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.898 2.417 0.053 1.00 0.00 H new ATOM 0 HD13 ILE A 119 3.001 3.231 -1.526 1.00 0.00 H new ATOM 1683 N LEU A 120 6.025 -0.574 0.774 1.00 0.00 N ATOM 1684 CA LEU A 120 5.740 -1.476 1.879 1.00 0.00 C ATOM 1685 C LEU A 120 4.897 -0.759 2.924 1.00 0.00 C ATOM 1686 O LEU A 120 5.384 0.124 3.633 1.00 0.00 O ATOM 1687 CB LEU A 120 7.058 -1.960 2.493 1.00 0.00 C ATOM 1688 CG LEU A 120 6.954 -3.129 3.474 1.00 0.00 C ATOM 1689 CD1 LEU A 120 6.305 -4.337 2.812 1.00 0.00 C ATOM 1690 CD2 LEU A 120 8.336 -3.488 3.997 1.00 0.00 C ATOM 0 H LEU A 120 6.553 0.256 1.042 1.00 0.00 H new ATOM 0 HA LEU A 120 5.182 -2.338 1.515 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.728 -2.250 1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.525 -1.121 3.008 1.00 0.00 H new ATOM 0 HG LEU A 120 6.325 -2.826 4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.242 -5.155 3.530 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.303 -4.072 2.475 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.905 -4.649 1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.256 -4.321 4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.978 -3.774 3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.767 -2.627 4.508 1.00 0.00 H new ATOM 1702 N LEU A 121 3.635 -1.140 3.011 1.00 0.00 N ATOM 1703 CA LEU A 121 2.721 -0.518 3.952 1.00 0.00 C ATOM 1704 C LEU A 121 2.598 -1.324 5.233 1.00 0.00 C ATOM 1705 O LEU A 121 2.153 -2.470 5.220 1.00 0.00 O ATOM 1706 CB LEU A 121 1.354 -0.354 3.304 1.00 0.00 C ATOM 1707 CG LEU A 121 1.304 0.660 2.165 1.00 0.00 C ATOM 1708 CD1 LEU A 121 0.041 0.466 1.340 1.00 0.00 C ATOM 1709 CD2 LEU A 121 1.366 2.076 2.718 1.00 0.00 C ATOM 0 H LEU A 121 3.220 -1.877 2.441 1.00 0.00 H new ATOM 0 HA LEU A 121 3.123 0.460 4.217 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.029 -1.323 2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.638 -0.055 4.070 1.00 0.00 H new ATOM 0 HG LEU A 121 2.167 0.502 1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.019 1.196 0.531 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.031 -0.540 0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.834 0.603 1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.330 2.790 1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.519 2.245 3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.294 2.209 3.273 1.00 0.00 H new ATOM 1721 N ARG A 122 2.999 -0.716 6.336 1.00 0.00 N ATOM 1722 CA ARG A 122 2.928 -1.373 7.624 1.00 0.00 C ATOM 1723 C ARG A 122 1.769 -0.836 8.430 1.00 0.00 C ATOM 1724 O ARG A 122 1.733 0.351 8.761 1.00 0.00 O ATOM 1725 CB ARG A 122 4.217 -1.164 8.413 1.00 0.00 C ATOM 1726 CG ARG A 122 4.356 -2.097 9.603 1.00 0.00 C ATOM 1727 CD ARG A 122 5.357 -1.572 10.613 1.00 0.00 C ATOM 1728 NE ARG A 122 4.727 -0.680 11.579 1.00 0.00 N ATOM 1729 CZ ARG A 122 5.082 0.585 11.753 1.00 0.00 C ATOM 1730 NH1 ARG A 122 6.066 1.108 11.032 1.00 0.00 N ATOM 1731 NH2 ARG A 122 4.454 1.335 12.648 1.00 0.00 N ATOM 0 H ARG A 122 3.377 0.231 6.363 1.00 0.00 H new ATOM 0 HA ARG A 122 2.786 -2.438 7.443 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.068 -1.307 7.748 1.00 0.00 H new ATOM 0 HB3 ARG A 122 4.256 -0.133 8.763 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.385 -2.221 10.083 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.670 -3.082 9.258 1.00 0.00 H new ATOM 0 HD2 ARG A 122 5.819 -2.409 11.137 1.00 0.00 H new ATOM 0 HD3 ARG A 122 6.155 -1.041 10.093 1.00 0.00 H new ATOM 0 HE ARG A 122 3.970 -1.051 12.154 1.00 0.00 H new ATOM 0 HH11 ARG A 122 6.552 0.536 10.341 1.00 0.00 H new ATOM 0 HH12 ARG A 122 6.336 2.082 11.169 1.00 0.00 H new ATOM 0 HH21 ARG A 122 3.696 0.939 13.204 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.729 2.308 12.781 1.00 0.00 H new ATOM 1745 N HIS A 123 0.810 -1.700 8.730 1.00 0.00 N ATOM 1746 CA HIS A 123 -0.317 -1.295 9.542 1.00 0.00 C ATOM 1747 C HIS A 123 0.222 -0.829 10.881 1.00 0.00 C ATOM 1748 O HIS A 123 0.662 -1.633 11.694 1.00 0.00 O ATOM 1749 CB HIS A 123 -1.294 -2.453 9.724 1.00 0.00 C ATOM 1750 CG HIS A 123 -2.577 -2.055 10.377 1.00 0.00 C ATOM 1751 ND1 HIS A 123 -2.996 -2.535 11.594 1.00 0.00 N ATOM 1752 CD2 HIS A 123 -3.549 -1.210 9.951 1.00 0.00 C ATOM 1753 CE1 HIS A 123 -4.185 -1.985 11.866 1.00 0.00 C ATOM 1754 NE2 HIS A 123 -4.567 -1.172 10.900 1.00 0.00 N ATOM 0 H HIS A 123 0.793 -2.673 8.425 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.863 -0.487 9.055 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -1.512 -2.890 8.750 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -0.817 -3.229 10.322 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -3.535 -0.656 9.024 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -4.758 -2.181 12.760 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -5.429 -0.628 10.857 1.00 0.00 H new ATOM 1762 N SER A 124 0.199 0.474 11.091 1.00 0.00 N ATOM 1763 CA SER A 124 0.735 1.074 12.306 1.00 0.00 C ATOM 1764 C SER A 124 0.230 0.414 13.592 1.00 0.00 C ATOM 1765 O SER A 124 1.016 0.149 14.502 1.00 0.00 O ATOM 1766 CB SER A 124 0.412 2.565 12.325 1.00 0.00 C ATOM 1767 OG SER A 124 0.917 3.183 13.496 1.00 0.00 O ATOM 0 H SER A 124 -0.189 1.147 10.430 1.00 0.00 H new ATOM 0 HA SER A 124 1.813 0.915 12.284 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.840 3.044 11.444 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.667 2.707 12.272 1.00 0.00 H new ATOM 0 HG SER A 124 0.698 4.138 13.482 1.00 0.00 H new ATOM 1773 N TYR A 125 -1.068 0.157 13.674 1.00 0.00 N ATOM 1774 CA TYR A 125 -1.644 -0.438 14.878 1.00 0.00 C ATOM 1775 C TYR A 125 -1.168 -1.873 15.100 1.00 0.00 C ATOM 1776 O TYR A 125 -0.560 -2.178 16.127 1.00 0.00 O ATOM 1777 CB TYR A 125 -3.169 -0.400 14.815 1.00 0.00 C ATOM 1778 CG TYR A 125 -3.832 -0.693 16.142 1.00 0.00 C ATOM 1779 CD1 TYR A 125 -4.064 -2.000 16.551 1.00 0.00 C ATOM 1780 CD2 TYR A 125 -4.221 0.338 16.987 1.00 0.00 C ATOM 1781 CE1 TYR A 125 -4.666 -2.271 17.765 1.00 0.00 C ATOM 1782 CE2 TYR A 125 -4.823 0.075 18.203 1.00 0.00 C ATOM 1783 CZ TYR A 125 -5.045 -1.230 18.587 1.00 0.00 C ATOM 1784 OH TYR A 125 -5.644 -1.496 19.797 1.00 0.00 O ATOM 0 H TYR A 125 -1.739 0.348 12.930 1.00 0.00 H new ATOM 0 HA TYR A 125 -1.300 0.157 15.724 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.487 0.583 14.468 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -3.513 -1.125 14.077 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -3.769 -2.818 15.910 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.050 1.362 16.689 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -4.839 -3.293 18.069 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.118 0.888 18.849 1.00 0.00 H new ATOM 0 HH TYR A 125 -5.847 -0.653 20.254 1.00 0.00 H new ATOM 1794 N SER A 126 -1.445 -2.748 14.141 1.00 0.00 N ATOM 1795 CA SER A 126 -1.069 -4.157 14.257 1.00 0.00 C ATOM 1796 C SER A 126 0.425 -4.380 14.045 1.00 0.00 C ATOM 1797 O SER A 126 0.953 -5.444 14.368 1.00 0.00 O ATOM 1798 CB SER A 126 -1.858 -4.994 13.252 1.00 0.00 C ATOM 1799 OG SER A 126 -3.243 -4.703 13.322 1.00 0.00 O ATOM 0 H SER A 126 -1.928 -2.510 13.275 1.00 0.00 H new ATOM 0 HA SER A 126 -1.308 -4.469 15.274 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.492 -4.798 12.244 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.695 -6.054 13.449 1.00 0.00 H new ATOM 0 HG SER A 126 -3.502 -4.156 12.551 1.00 0.00 H new ATOM 1805 N GLY A 127 1.104 -3.379 13.503 1.00 0.00 N ATOM 1806 CA GLY A 127 2.528 -3.502 13.246 1.00 0.00 C ATOM 1807 C GLY A 127 2.827 -4.430 12.084 1.00 0.00 C ATOM 1808 O GLY A 127 3.984 -4.605 11.702 1.00 0.00 O ATOM 0 H GLY A 127 0.696 -2.483 13.236 1.00 0.00 H new ATOM 0 HA2 GLY A 127 2.943 -2.516 13.037 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.026 -3.874 14.142 1.00 0.00 H new ATOM 1812 N MET A 128 1.779 -5.024 11.526 1.00 0.00 N ATOM 1813 CA MET A 128 1.926 -5.937 10.403 1.00 0.00 C ATOM 1814 C MET A 128 2.017 -5.162 9.100 1.00 0.00 C ATOM 1815 O MET A 128 2.213 -3.950 9.109 1.00 0.00 O ATOM 1816 CB MET A 128 0.754 -6.913 10.364 1.00 0.00 C ATOM 1817 CG MET A 128 0.545 -7.646 11.671 1.00 0.00 C ATOM 1818 SD MET A 128 -0.871 -8.755 11.613 1.00 0.00 S ATOM 1819 CE MET A 128 -1.037 -9.152 13.344 1.00 0.00 C ATOM 0 H MET A 128 0.816 -4.888 11.835 1.00 0.00 H new ATOM 0 HA MET A 128 2.848 -6.504 10.530 1.00 0.00 H new ATOM 0 HB2 MET A 128 -0.156 -6.368 10.111 1.00 0.00 H new ATOM 0 HB3 MET A 128 0.922 -7.640 9.570 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.441 -8.217 11.912 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.404 -6.921 12.473 1.00 0.00 H new ATOM 0 HE1 MET A 128 -1.779 -9.941 13.467 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.077 -9.493 13.733 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.356 -8.265 13.892 1.00 0.00 H new ATOM 1829 N TYR A 129 1.862 -5.854 7.980 1.00 0.00 N ATOM 1830 CA TYR A 129 1.966 -5.206 6.681 1.00 0.00 C ATOM 1831 C TYR A 129 0.827 -5.588 5.751 1.00 0.00 C ATOM 1832 O TYR A 129 0.415 -6.746 5.695 1.00 0.00 O ATOM 1833 CB TYR A 129 3.287 -5.582 6.028 1.00 0.00 C ATOM 1834 CG TYR A 129 4.491 -5.136 6.815 1.00 0.00 C ATOM 1835 CD1 TYR A 129 4.919 -5.843 7.933 1.00 0.00 C ATOM 1836 CD2 TYR A 129 5.198 -4.008 6.437 1.00 0.00 C ATOM 1837 CE1 TYR A 129 6.023 -5.434 8.653 1.00 0.00 C ATOM 1838 CE2 TYR A 129 6.306 -3.593 7.150 1.00 0.00 C ATOM 1839 CZ TYR A 129 6.714 -4.309 8.257 1.00 0.00 C ATOM 1840 OH TYR A 129 7.817 -3.896 8.969 1.00 0.00 O ATOM 0 H TYR A 129 1.666 -6.854 7.944 1.00 0.00 H new ATOM 0 HA TYR A 129 1.912 -4.131 6.851 1.00 0.00 H new ATOM 0 HB2 TYR A 129 3.326 -6.664 5.900 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.330 -5.142 5.032 1.00 0.00 H new ATOM 0 HD1 TYR A 129 4.379 -6.726 8.243 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.879 -3.444 5.573 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.343 -5.992 9.521 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.850 -2.712 6.843 1.00 0.00 H new ATOM 0 HH TYR A 129 8.189 -3.088 8.557 1.00 0.00 H new ATOM 1850 N LEU A 130 0.321 -4.597 5.024 1.00 0.00 N ATOM 1851 CA LEU A 130 -0.736 -4.829 4.059 1.00 0.00 C ATOM 1852 C LEU A 130 -0.278 -5.911 3.105 1.00 0.00 C ATOM 1853 O LEU A 130 0.793 -5.801 2.507 1.00 0.00 O ATOM 1854 CB LEU A 130 -1.046 -3.544 3.297 1.00 0.00 C ATOM 1855 CG LEU A 130 -2.246 -3.627 2.361 1.00 0.00 C ATOM 1856 CD1 LEU A 130 -3.537 -3.692 3.162 1.00 0.00 C ATOM 1857 CD2 LEU A 130 -2.257 -2.441 1.414 1.00 0.00 C ATOM 0 H LEU A 130 0.629 -3.627 5.088 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.646 -5.145 4.569 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.220 -2.745 4.017 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.168 -3.263 2.715 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.167 -4.538 1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.386 -3.751 2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.524 -4.574 3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.628 -2.798 3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.119 -2.513 0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.317 -1.517 1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.342 -2.440 0.821 1.00 0.00 H new ATOM 1869 N CYS A 131 -1.074 -6.953 2.959 1.00 0.00 N ATOM 1870 CA CYS A 131 -0.676 -8.064 2.122 1.00 0.00 C ATOM 1871 C CYS A 131 -1.785 -8.574 1.229 1.00 0.00 C ATOM 1872 O CYS A 131 -2.966 -8.523 1.572 1.00 0.00 O ATOM 1873 CB CYS A 131 -0.196 -9.201 3.014 1.00 0.00 C ATOM 1874 SG CYS A 131 -1.379 -9.694 4.283 1.00 0.00 S ATOM 0 H CYS A 131 -1.987 -7.052 3.403 1.00 0.00 H new ATOM 0 HA CYS A 131 0.116 -7.703 1.466 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.033 -10.065 2.391 1.00 0.00 H new ATOM 0 HB3 CYS A 131 0.734 -8.901 3.497 1.00 0.00 H new ATOM 0 HG CYS A 131 -1.006 -10.823 4.809 1.00 0.00 H new ATOM 1880 N CYS A 132 -1.374 -9.068 0.074 1.00 0.00 N ATOM 1881 CA CYS A 132 -2.289 -9.653 -0.874 1.00 0.00 C ATOM 1882 C CYS A 132 -2.305 -11.147 -0.637 1.00 0.00 C ATOM 1883 O CYS A 132 -1.434 -11.874 -1.115 1.00 0.00 O ATOM 1884 CB CYS A 132 -1.865 -9.350 -2.309 1.00 0.00 C ATOM 1885 SG CYS A 132 -2.965 -10.042 -3.566 1.00 0.00 S ATOM 0 H CYS A 132 -0.399 -9.072 -0.227 1.00 0.00 H new ATOM 0 HA CYS A 132 -3.284 -9.230 -0.735 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -1.815 -8.269 -2.441 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -0.859 -9.738 -2.469 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.119 -9.182 -4.529 1.00 0.00 H new ATOM 1891 N LEU A 133 -3.289 -11.600 0.106 1.00 0.00 N ATOM 1892 CA LEU A 133 -3.410 -13.005 0.432 1.00 0.00 C ATOM 1893 C LEU A 133 -3.862 -13.821 -0.775 1.00 0.00 C ATOM 1894 O LEU A 133 -4.495 -13.299 -1.690 1.00 0.00 O ATOM 1895 CB LEU A 133 -4.370 -13.146 1.604 1.00 0.00 C ATOM 1896 CG LEU A 133 -4.107 -12.142 2.732 1.00 0.00 C ATOM 1897 CD1 LEU A 133 -5.258 -12.131 3.724 1.00 0.00 C ATOM 1898 CD2 LEU A 133 -2.789 -12.457 3.429 1.00 0.00 C ATOM 0 H LEU A 133 -4.023 -11.011 0.499 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.435 -13.401 0.716 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.391 -13.018 1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.297 -14.157 2.004 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.032 -11.146 2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.049 -11.411 4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.178 -11.850 3.211 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.374 -13.124 4.158 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.618 -11.735 4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.832 -13.461 3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.974 -12.401 2.708 1.00 0.00 H new ATOM 1910 N SER A 134 -3.522 -15.106 -0.772 1.00 0.00 N ATOM 1911 CA SER A 134 -3.866 -15.996 -1.875 1.00 0.00 C ATOM 1912 C SER A 134 -5.287 -16.535 -1.758 1.00 0.00 C ATOM 1913 O SER A 134 -5.722 -17.337 -2.585 1.00 0.00 O ATOM 1914 CB SER A 134 -2.876 -17.160 -1.935 1.00 0.00 C ATOM 1915 OG SER A 134 -2.874 -17.890 -0.721 1.00 0.00 O ATOM 0 H SER A 134 -3.007 -15.555 -0.015 1.00 0.00 H new ATOM 0 HA SER A 134 -3.809 -15.412 -2.794 1.00 0.00 H new ATOM 0 HB2 SER A 134 -3.138 -17.822 -2.761 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.874 -16.780 -2.136 1.00 0.00 H new ATOM 0 HG SER A 134 -2.234 -18.630 -0.785 1.00 0.00 H new ATOM 1921 N THR A 135 -6.010 -16.100 -0.733 1.00 0.00 N ATOM 1922 CA THR A 135 -7.382 -16.549 -0.534 1.00 0.00 C ATOM 1923 C THR A 135 -8.371 -15.563 -1.127 1.00 0.00 C ATOM 1924 O THR A 135 -8.402 -14.397 -0.744 1.00 0.00 O ATOM 1925 CB THR A 135 -7.712 -16.731 0.954 1.00 0.00 C ATOM 1926 OG1 THR A 135 -7.558 -15.485 1.646 1.00 0.00 O ATOM 1927 CG2 THR A 135 -6.809 -17.781 1.584 1.00 0.00 C ATOM 0 H THR A 135 -5.672 -15.441 -0.031 1.00 0.00 H new ATOM 0 HA THR A 135 -7.468 -17.510 -1.040 1.00 0.00 H new ATOM 0 HB THR A 135 -8.746 -17.067 1.036 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.772 -15.609 2.594 1.00 0.00 H new ATOM 0 HG21 THR A 135 -7.061 -17.893 2.638 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.949 -18.734 1.074 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.769 -17.469 1.491 1.00 0.00 H new ATOM 1935 N SER A 136 -9.181 -16.036 -2.061 1.00 0.00 N ATOM 1936 CA SER A 136 -10.176 -15.187 -2.694 1.00 0.00 C ATOM 1937 C SER A 136 -11.247 -14.778 -1.690 1.00 0.00 C ATOM 1938 O SER A 136 -11.545 -13.593 -1.531 1.00 0.00 O ATOM 1939 CB SER A 136 -10.818 -15.908 -3.880 1.00 0.00 C ATOM 1940 OG SER A 136 -11.437 -17.115 -3.471 1.00 0.00 O ATOM 0 H SER A 136 -9.169 -16.999 -2.396 1.00 0.00 H new ATOM 0 HA SER A 136 -9.677 -14.289 -3.058 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.557 -15.258 -4.348 1.00 0.00 H new ATOM 0 HB3 SER A 136 -10.059 -16.122 -4.633 1.00 0.00 H new ATOM 0 HG SER A 136 -11.841 -17.555 -4.248 1.00 0.00 H new ATOM 2059 N ALA A 144 -10.901 -11.824 -7.487 1.00 0.00 N ATOM 2060 CA ALA A 144 -10.072 -11.047 -6.582 1.00 0.00 C ATOM 2061 C ALA A 144 -9.607 -11.863 -5.393 1.00 0.00 C ATOM 2062 O ALA A 144 -10.247 -12.834 -4.990 1.00 0.00 O ATOM 2063 CB ALA A 144 -10.827 -9.822 -6.096 1.00 0.00 C ATOM 0 HA ALA A 144 -9.189 -10.737 -7.141 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -10.194 -9.249 -5.419 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.101 -9.201 -6.949 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -11.729 -10.135 -5.571 1.00 0.00 H new ATOM 2069 N PHE A 145 -8.480 -11.447 -4.838 1.00 0.00 N ATOM 2070 CA PHE A 145 -7.918 -12.086 -3.667 1.00 0.00 C ATOM 2071 C PHE A 145 -8.256 -11.261 -2.441 1.00 0.00 C ATOM 2072 O PHE A 145 -8.754 -10.143 -2.556 1.00 0.00 O ATOM 2073 CB PHE A 145 -6.396 -12.205 -3.788 1.00 0.00 C ATOM 2074 CG PHE A 145 -5.931 -13.277 -4.731 1.00 0.00 C ATOM 2075 CD1 PHE A 145 -6.495 -14.542 -4.702 1.00 0.00 C ATOM 2076 CD2 PHE A 145 -4.916 -13.021 -5.639 1.00 0.00 C ATOM 2077 CE1 PHE A 145 -6.059 -15.530 -5.563 1.00 0.00 C ATOM 2078 CE2 PHE A 145 -4.476 -14.005 -6.503 1.00 0.00 C ATOM 2079 CZ PHE A 145 -5.048 -15.261 -6.465 1.00 0.00 C ATOM 0 H PHE A 145 -7.934 -10.660 -5.188 1.00 0.00 H new ATOM 0 HA PHE A 145 -8.340 -13.087 -3.580 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -5.994 -11.247 -4.119 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -5.979 -12.401 -2.800 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -7.285 -14.758 -3.998 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -4.464 -12.041 -5.672 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -6.508 -16.512 -5.531 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -3.685 -13.792 -7.207 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.706 -16.032 -7.139 1.00 0.00 H new ATOM 2089 N ASP A 146 -7.986 -11.813 -1.268 1.00 0.00 N ATOM 2090 CA ASP A 146 -8.243 -11.097 -0.032 1.00 0.00 C ATOM 2091 C ASP A 146 -7.030 -10.288 0.349 1.00 0.00 C ATOM 2092 O ASP A 146 -5.894 -10.703 0.117 1.00 0.00 O ATOM 2093 CB ASP A 146 -8.583 -12.049 1.116 1.00 0.00 C ATOM 2094 CG ASP A 146 -10.037 -12.481 1.105 1.00 0.00 C ATOM 2095 OD1 ASP A 146 -10.916 -11.605 1.251 1.00 0.00 O ATOM 2096 OD2 ASP A 146 -10.297 -13.692 0.952 1.00 0.00 O ATOM 0 H ASP A 146 -7.592 -12.746 -1.148 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.099 -10.445 -0.203 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -7.945 -12.931 1.053 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -8.360 -11.562 2.065 1.00 0.00 H new ATOM 2101 N VAL A 147 -7.270 -9.135 0.929 1.00 0.00 N ATOM 2102 CA VAL A 147 -6.194 -8.282 1.368 1.00 0.00 C ATOM 2103 C VAL A 147 -6.210 -8.184 2.879 1.00 0.00 C ATOM 2104 O VAL A 147 -7.174 -7.690 3.461 1.00 0.00 O ATOM 2105 CB VAL A 147 -6.295 -6.876 0.755 1.00 0.00 C ATOM 2106 CG1 VAL A 147 -5.156 -5.998 1.250 1.00 0.00 C ATOM 2107 CG2 VAL A 147 -6.295 -6.958 -0.766 1.00 0.00 C ATOM 0 H VAL A 147 -8.204 -8.767 1.107 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.256 -8.724 1.032 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.235 -6.424 1.072 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.242 -5.006 0.807 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.205 -5.916 2.336 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.203 -6.442 0.963 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.367 -5.954 -1.184 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.371 -7.427 -1.105 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.147 -7.552 -1.098 1.00 0.00 H new ATOM 2117 N GLY A 148 -5.147 -8.656 3.513 1.00 0.00 N ATOM 2118 CA GLY A 148 -5.077 -8.610 4.956 1.00 0.00 C ATOM 2119 C GLY A 148 -3.744 -8.111 5.467 1.00 0.00 C ATOM 2120 O GLY A 148 -3.072 -7.320 4.810 1.00 0.00 O ATOM 0 H GLY A 148 -4.335 -9.069 3.054 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.869 -7.963 5.332 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.263 -9.607 5.355 1.00 0.00 H new ATOM 2124 N LEU A 149 -3.376 -8.565 6.657 1.00 0.00 N ATOM 2125 CA LEU A 149 -2.122 -8.167 7.270 1.00 0.00 C ATOM 2126 C LEU A 149 -1.197 -9.362 7.427 1.00 0.00 C ATOM 2127 O LEU A 149 -1.638 -10.468 7.737 1.00 0.00 O ATOM 2128 CB LEU A 149 -2.377 -7.515 8.629 1.00 0.00 C ATOM 2129 CG LEU A 149 -3.040 -6.138 8.571 1.00 0.00 C ATOM 2130 CD1 LEU A 149 -3.211 -5.571 9.975 1.00 0.00 C ATOM 2131 CD2 LEU A 149 -2.225 -5.190 7.700 1.00 0.00 C ATOM 0 H LEU A 149 -3.932 -9.211 7.217 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.639 -7.440 6.617 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.006 -8.180 9.222 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.427 -7.422 9.155 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.028 -6.246 8.124 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.684 -4.591 9.916 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.837 -6.241 10.564 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.235 -5.475 10.450 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.711 -4.215 7.670 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.223 -5.083 8.117 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.156 -5.593 6.689 1.00 0.00 H new ATOM 2143 N GLN A 150 0.088 -9.130 7.204 1.00 0.00 N ATOM 2144 CA GLN A 150 1.078 -10.187 7.314 1.00 0.00 C ATOM 2145 C GLN A 150 2.253 -9.736 8.167 1.00 0.00 C ATOM 2146 O GLN A 150 2.692 -8.590 8.082 1.00 0.00 O ATOM 2147 CB GLN A 150 1.579 -10.592 5.932 1.00 0.00 C ATOM 2148 CG GLN A 150 1.888 -12.072 5.812 1.00 0.00 C ATOM 2149 CD GLN A 150 0.645 -12.900 5.535 1.00 0.00 C ATOM 2150 OE1 GLN A 150 -0.457 -12.551 5.957 1.00 0.00 O ATOM 2151 NE2 GLN A 150 0.821 -14.006 4.820 1.00 0.00 N ATOM 0 H GLN A 150 0.468 -8.219 6.946 1.00 0.00 H new ATOM 0 HA GLN A 150 0.603 -11.045 7.790 1.00 0.00 H new ATOM 0 HB2 GLN A 150 0.828 -10.324 5.189 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.477 -10.021 5.698 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.611 -12.226 5.011 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.355 -12.419 6.734 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.753 -14.257 4.490 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.024 -14.604 4.601 1.00 0.00 H new ATOM 2160 N GLU A 151 2.758 -10.645 8.989 1.00 0.00 N ATOM 2161 CA GLU A 151 3.887 -10.338 9.849 1.00 0.00 C ATOM 2162 C GLU A 151 5.155 -10.170 9.027 1.00 0.00 C ATOM 2163 O GLU A 151 5.689 -9.066 8.908 1.00 0.00 O ATOM 2164 CB GLU A 151 4.076 -11.439 10.892 1.00 0.00 C ATOM 2165 CG GLU A 151 2.941 -11.514 11.901 1.00 0.00 C ATOM 2166 CD GLU A 151 3.183 -12.559 12.972 1.00 0.00 C ATOM 2167 OE1 GLU A 151 3.888 -12.250 13.955 1.00 0.00 O ATOM 2168 OE2 GLU A 151 2.668 -13.688 12.827 1.00 0.00 O ATOM 0 H GLU A 151 2.404 -11.597 9.077 1.00 0.00 H new ATOM 0 HA GLU A 151 3.681 -9.399 10.364 1.00 0.00 H new ATOM 0 HB2 GLU A 151 4.165 -12.399 10.384 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.013 -11.270 11.422 1.00 0.00 H new ATOM 0 HG2 GLU A 151 2.813 -10.539 12.372 1.00 0.00 H new ATOM 0 HG3 GLU A 151 2.011 -11.741 11.380 1.00 0.00 H new ATOM 2175 N ASP A 152 5.634 -11.269 8.463 1.00 0.00 N ATOM 2176 CA ASP A 152 6.839 -11.246 7.646 1.00 0.00 C ATOM 2177 C ASP A 152 6.570 -10.564 6.308 1.00 0.00 C ATOM 2178 O ASP A 152 5.462 -10.634 5.777 1.00 0.00 O ATOM 2179 CB ASP A 152 7.345 -12.670 7.421 1.00 0.00 C ATOM 2180 CG ASP A 152 6.216 -13.641 7.132 1.00 0.00 C ATOM 2181 OD1 ASP A 152 5.833 -13.771 5.950 1.00 0.00 O ATOM 2182 OD2 ASP A 152 5.715 -14.270 8.087 1.00 0.00 O ATOM 0 H ASP A 152 5.206 -12.190 8.556 1.00 0.00 H new ATOM 0 HA ASP A 152 7.604 -10.676 8.173 1.00 0.00 H new ATOM 0 HB2 ASP A 152 8.049 -12.676 6.589 1.00 0.00 H new ATOM 0 HB3 ASP A 152 7.891 -13.003 8.303 1.00 0.00 H new ATOM 2187 N THR A 153 7.590 -9.906 5.770 1.00 0.00 N ATOM 2188 CA THR A 153 7.460 -9.214 4.495 1.00 0.00 C ATOM 2189 C THR A 153 8.133 -9.995 3.376 1.00 0.00 C ATOM 2190 O THR A 153 8.134 -9.568 2.221 1.00 0.00 O ATOM 2191 CB THR A 153 8.065 -7.801 4.562 1.00 0.00 C ATOM 2192 OG1 THR A 153 9.467 -7.882 4.847 1.00 0.00 O ATOM 2193 CG2 THR A 153 7.372 -6.974 5.634 1.00 0.00 C ATOM 0 H THR A 153 8.514 -9.837 6.196 1.00 0.00 H new ATOM 0 HA THR A 153 6.394 -9.133 4.283 1.00 0.00 H new ATOM 0 HB THR A 153 7.920 -7.317 3.596 1.00 0.00 H new ATOM 0 HG1 THR A 153 9.846 -6.979 4.886 1.00 0.00 H new ATOM 0 HG21 THR A 153 7.813 -5.978 5.667 1.00 0.00 H new ATOM 0 HG22 THR A 153 6.310 -6.893 5.401 1.00 0.00 H new ATOM 0 HG23 THR A 153 7.495 -7.458 6.603 1.00 0.00 H new ATOM 2201 N THR A 154 8.707 -11.142 3.728 1.00 0.00 N ATOM 2202 CA THR A 154 9.378 -11.990 2.753 1.00 0.00 C ATOM 2203 C THR A 154 8.435 -12.338 1.615 1.00 0.00 C ATOM 2204 O THR A 154 7.452 -13.056 1.804 1.00 0.00 O ATOM 2205 CB THR A 154 9.897 -13.290 3.396 1.00 0.00 C ATOM 2206 OG1 THR A 154 8.806 -14.034 3.949 1.00 0.00 O ATOM 2207 CG2 THR A 154 10.912 -12.985 4.488 1.00 0.00 C ATOM 0 H THR A 154 8.720 -11.504 4.682 1.00 0.00 H new ATOM 0 HA THR A 154 10.229 -11.429 2.367 1.00 0.00 H new ATOM 0 HB THR A 154 10.384 -13.882 2.621 1.00 0.00 H new ATOM 0 HG1 THR A 154 8.023 -13.948 3.366 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.265 -13.918 4.928 1.00 0.00 H new ATOM 0 HG22 THR A 154 11.756 -12.444 4.060 1.00 0.00 H new ATOM 0 HG23 THR A 154 10.444 -12.374 5.260 1.00 0.00 H new ATOM 2215 N GLY A 155 8.740 -11.827 0.437 1.00 0.00 N ATOM 2216 CA GLY A 155 7.908 -12.079 -0.714 1.00 0.00 C ATOM 2217 C GLY A 155 7.481 -10.797 -1.384 1.00 0.00 C ATOM 2218 O GLY A 155 8.102 -9.752 -1.193 1.00 0.00 O ATOM 0 H GLY A 155 9.554 -11.239 0.257 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.451 -12.699 -1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.026 -12.642 -0.409 1.00 0.00 H new ATOM 2222 N GLU A 156 6.418 -10.873 -2.175 1.00 0.00 N ATOM 2223 CA GLU A 156 5.914 -9.707 -2.891 1.00 0.00 C ATOM 2224 C GLU A 156 4.490 -9.375 -2.475 1.00 0.00 C ATOM 2225 O GLU A 156 3.963 -8.318 -2.819 1.00 0.00 O ATOM 2226 CB GLU A 156 5.950 -9.966 -4.394 1.00 0.00 C ATOM 2227 CG GLU A 156 7.313 -10.392 -4.907 1.00 0.00 C ATOM 2228 CD GLU A 156 7.268 -10.875 -6.343 1.00 0.00 C ATOM 2229 OE1 GLU A 156 6.833 -12.023 -6.571 1.00 0.00 O ATOM 2230 OE2 GLU A 156 7.669 -10.106 -7.242 1.00 0.00 O ATOM 0 H GLU A 156 5.888 -11.729 -2.337 1.00 0.00 H new ATOM 0 HA GLU A 156 6.554 -8.860 -2.642 1.00 0.00 H new ATOM 0 HB2 GLU A 156 5.222 -10.739 -4.638 1.00 0.00 H new ATOM 0 HB3 GLU A 156 5.641 -9.061 -4.917 1.00 0.00 H new ATOM 0 HG2 GLU A 156 8.005 -9.553 -4.831 1.00 0.00 H new ATOM 0 HG3 GLU A 156 7.705 -11.187 -4.272 1.00 0.00 H new ATOM 2237 N ALA A 157 3.870 -10.284 -1.733 1.00 0.00 N ATOM 2238 CA ALA A 157 2.495 -10.101 -1.285 1.00 0.00 C ATOM 2239 C ALA A 157 2.309 -8.814 -0.484 1.00 0.00 C ATOM 2240 O ALA A 157 1.254 -8.185 -0.549 1.00 0.00 O ATOM 2241 CB ALA A 157 2.052 -11.300 -0.460 1.00 0.00 C ATOM 0 H ALA A 157 4.299 -11.158 -1.428 1.00 0.00 H new ATOM 0 HA ALA A 157 1.873 -10.018 -2.176 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.024 -11.154 -0.130 1.00 0.00 H new ATOM 0 HB2 ALA A 157 2.113 -12.203 -1.068 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.701 -11.403 0.409 1.00 0.00 H new ATOM 2247 N CYS A 158 3.334 -8.421 0.260 1.00 0.00 N ATOM 2248 CA CYS A 158 3.257 -7.219 1.086 1.00 0.00 C ATOM 2249 C CYS A 158 3.757 -5.983 0.343 1.00 0.00 C ATOM 2250 O CYS A 158 3.924 -4.920 0.939 1.00 0.00 O ATOM 2251 CB CYS A 158 4.062 -7.412 2.369 1.00 0.00 C ATOM 2252 SG CYS A 158 3.494 -8.787 3.398 1.00 0.00 S ATOM 0 H CYS A 158 4.226 -8.913 0.310 1.00 0.00 H new ATOM 0 HA CYS A 158 2.207 -7.057 1.331 1.00 0.00 H new ATOM 0 HB2 CYS A 158 5.108 -7.575 2.108 1.00 0.00 H new ATOM 0 HB3 CYS A 158 4.019 -6.493 2.954 1.00 0.00 H new ATOM 0 HG CYS A 158 4.239 -8.871 4.460 1.00 0.00 H new ATOM 2258 N TRP A 159 3.988 -6.122 -0.956 1.00 0.00 N ATOM 2259 CA TRP A 159 4.476 -5.010 -1.762 1.00 0.00 C ATOM 2260 C TRP A 159 3.415 -4.529 -2.744 1.00 0.00 C ATOM 2261 O TRP A 159 2.787 -5.326 -3.440 1.00 0.00 O ATOM 2262 CB TRP A 159 5.752 -5.414 -2.492 1.00 0.00 C ATOM 2263 CG TRP A 159 6.891 -5.645 -1.550 1.00 0.00 C ATOM 2264 CD1 TRP A 159 7.223 -6.816 -0.934 1.00 0.00 C ATOM 2265 CD2 TRP A 159 7.838 -4.672 -1.103 1.00 0.00 C ATOM 2266 NE1 TRP A 159 8.323 -6.631 -0.131 1.00 0.00 N ATOM 2267 CE2 TRP A 159 8.720 -5.322 -0.218 1.00 0.00 C ATOM 2268 CE3 TRP A 159 8.029 -3.313 -1.365 1.00 0.00 C ATOM 2269 CZ2 TRP A 159 9.773 -4.659 0.405 1.00 0.00 C ATOM 2270 CZ3 TRP A 159 9.074 -2.654 -0.748 1.00 0.00 C ATOM 2271 CH2 TRP A 159 9.935 -3.328 0.129 1.00 0.00 C ATOM 0 H TRP A 159 3.846 -6.990 -1.473 1.00 0.00 H new ATOM 0 HA TRP A 159 4.703 -4.178 -1.096 1.00 0.00 H new ATOM 0 HB2 TRP A 159 5.568 -6.322 -3.067 1.00 0.00 H new ATOM 0 HB3 TRP A 159 6.024 -4.635 -3.204 1.00 0.00 H new ATOM 0 HD1 TRP A 159 6.698 -7.752 -1.059 1.00 0.00 H new ATOM 0 HE1 TRP A 159 8.771 -7.350 0.437 1.00 0.00 H new ATOM 0 HE3 TRP A 159 7.370 -2.786 -2.039 1.00 0.00 H new ATOM 0 HZ2 TRP A 159 10.438 -5.176 1.081 1.00 0.00 H new ATOM 0 HZ3 TRP A 159 9.230 -1.604 -0.944 1.00 0.00 H new ATOM 0 HH2 TRP A 159 10.743 -2.786 0.597 1.00 0.00 H new ATOM 2282 N TRP A 160 3.224 -3.212 -2.788 1.00 0.00 N ATOM 2283 CA TRP A 160 2.227 -2.610 -3.663 1.00 0.00 C ATOM 2284 C TRP A 160 2.822 -1.497 -4.513 1.00 0.00 C ATOM 2285 O TRP A 160 3.273 -0.480 -3.994 1.00 0.00 O ATOM 2286 CB TRP A 160 1.078 -2.050 -2.829 1.00 0.00 C ATOM 2287 CG TRP A 160 0.477 -3.061 -1.904 1.00 0.00 C ATOM 2288 CD1 TRP A 160 0.946 -3.432 -0.677 1.00 0.00 C ATOM 2289 CD2 TRP A 160 -0.703 -3.835 -2.135 1.00 0.00 C ATOM 2290 NE1 TRP A 160 0.129 -4.392 -0.130 1.00 0.00 N ATOM 2291 CE2 TRP A 160 -0.891 -4.656 -1.006 1.00 0.00 C ATOM 2292 CE3 TRP A 160 -1.619 -3.912 -3.187 1.00 0.00 C ATOM 2293 CZ2 TRP A 160 -1.959 -5.543 -0.902 1.00 0.00 C ATOM 2294 CZ3 TRP A 160 -2.680 -4.793 -3.082 1.00 0.00 C ATOM 2295 CH2 TRP A 160 -2.842 -5.598 -1.946 1.00 0.00 C ATOM 0 H TRP A 160 3.749 -2.542 -2.226 1.00 0.00 H new ATOM 0 HA TRP A 160 1.860 -3.389 -4.332 1.00 0.00 H new ATOM 0 HB2 TRP A 160 1.439 -1.203 -2.246 1.00 0.00 H new ATOM 0 HB3 TRP A 160 0.304 -1.671 -3.496 1.00 0.00 H new ATOM 0 HD1 TRP A 160 1.830 -3.030 -0.205 1.00 0.00 H new ATOM 0 HE1 TRP A 160 0.260 -4.835 0.779 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -1.501 -3.295 -4.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -2.086 -6.165 -0.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -3.395 -4.862 -3.888 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -3.681 -6.276 -1.894 1.00 0.00 H new ATOM 2306 N THR A 161 2.812 -1.695 -5.820 1.00 0.00 N ATOM 2307 CA THR A 161 3.328 -0.696 -6.736 1.00 0.00 C ATOM 2308 C THR A 161 2.310 0.417 -6.929 1.00 0.00 C ATOM 2309 O THR A 161 1.154 0.158 -7.266 1.00 0.00 O ATOM 2310 CB THR A 161 3.674 -1.315 -8.099 1.00 0.00 C ATOM 2311 OG1 THR A 161 2.608 -2.165 -8.534 1.00 0.00 O ATOM 2312 CG2 THR A 161 4.960 -2.117 -8.014 1.00 0.00 C ATOM 0 H THR A 161 2.453 -2.537 -6.269 1.00 0.00 H new ATOM 0 HA THR A 161 4.239 -0.286 -6.300 1.00 0.00 H new ATOM 0 HB THR A 161 3.812 -0.507 -8.817 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.835 -2.555 -9.404 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.186 -2.546 -8.990 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.777 -1.464 -7.707 1.00 0.00 H new ATOM 0 HG23 THR A 161 4.842 -2.918 -7.284 1.00 0.00 H new ATOM 2320 N ILE A 162 2.739 1.653 -6.717 1.00 0.00 N ATOM 2321 CA ILE A 162 1.852 2.799 -6.868 1.00 0.00 C ATOM 2322 C ILE A 162 1.872 3.317 -8.303 1.00 0.00 C ATOM 2323 O ILE A 162 2.929 3.415 -8.924 1.00 0.00 O ATOM 2324 CB ILE A 162 2.228 3.931 -5.890 1.00 0.00 C ATOM 2325 CG1 ILE A 162 3.526 4.627 -6.323 1.00 0.00 C ATOM 2326 CG2 ILE A 162 2.366 3.367 -4.482 1.00 0.00 C ATOM 2327 CD1 ILE A 162 4.177 5.440 -5.221 1.00 0.00 C ATOM 0 H ILE A 162 3.692 1.888 -6.441 1.00 0.00 H new ATOM 0 HA ILE A 162 0.842 2.464 -6.631 1.00 0.00 H new ATOM 0 HB ILE A 162 1.434 4.678 -5.900 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.232 3.874 -6.673 1.00 0.00 H new ATOM 0 HG13 ILE A 162 3.313 5.282 -7.168 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.632 4.169 -3.793 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.420 2.923 -4.174 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.146 2.605 -4.470 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.088 5.902 -5.600 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.489 6.216 -4.886 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.423 4.787 -4.384 1.00 0.00 H new ATOM 2339 N HIS A 163 0.696 3.633 -8.829 1.00 0.00 N ATOM 2340 CA HIS A 163 0.590 4.127 -10.193 1.00 0.00 C ATOM 2341 C HIS A 163 -0.259 5.392 -10.260 1.00 0.00 C ATOM 2342 O HIS A 163 -1.163 5.585 -9.448 1.00 0.00 O ATOM 2343 CB HIS A 163 0.001 3.051 -11.100 1.00 0.00 C ATOM 2344 CG HIS A 163 0.787 1.779 -11.079 1.00 0.00 C ATOM 2345 ND1 HIS A 163 0.488 0.708 -10.268 1.00 0.00 N ATOM 2346 CD2 HIS A 163 1.892 1.423 -11.779 1.00 0.00 C ATOM 2347 CE1 HIS A 163 1.402 -0.243 -10.493 1.00 0.00 C ATOM 2348 NE2 HIS A 163 2.277 0.140 -11.403 1.00 0.00 N ATOM 0 H HIS A 163 -0.193 3.556 -8.334 1.00 0.00 H new ATOM 0 HA HIS A 163 1.594 4.375 -10.538 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.024 2.844 -10.792 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -0.043 3.428 -12.122 1.00 0.00 H new ATOM 0 HD2 HIS A 163 2.394 2.038 -12.512 1.00 0.00 H new ATOM 0 HE1 HIS A 163 1.421 -1.201 -9.994 1.00 0.00 H new ATOM 0 HE2 HIS A 163 3.071 -0.394 -11.757 1.00 0.00 H new ATOM 2356 N PRO A 164 0.029 6.275 -11.234 1.00 0.00 N ATOM 2357 CA PRO A 164 -0.711 7.528 -11.410 1.00 0.00 C ATOM 2358 C PRO A 164 -2.154 7.292 -11.828 1.00 0.00 C ATOM 2359 O PRO A 164 -2.442 6.402 -12.629 1.00 0.00 O ATOM 2360 CB PRO A 164 0.052 8.243 -12.526 1.00 0.00 C ATOM 2361 CG PRO A 164 0.748 7.159 -13.268 1.00 0.00 C ATOM 2362 CD PRO A 164 1.097 6.122 -12.239 1.00 0.00 C ATOM 0 HA PRO A 164 -0.769 8.097 -10.482 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -0.626 8.795 -13.177 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.762 8.963 -12.120 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.106 6.741 -14.043 1.00 0.00 H new ATOM 0 HG3 PRO A 164 1.643 7.536 -13.764 1.00 0.00 H new ATOM 0 HD2 PRO A 164 1.108 5.119 -12.665 1.00 0.00 H new ATOM 0 HD3 PRO A 164 2.083 6.297 -11.809 1.00 0.00 H new ATOM 2370 N ALA A 165 -3.056 8.096 -11.283 1.00 0.00 N ATOM 2371 CA ALA A 165 -4.470 7.984 -11.602 1.00 0.00 C ATOM 2372 C ALA A 165 -4.752 8.516 -13.000 1.00 0.00 C ATOM 2373 O ALA A 165 -5.454 7.882 -13.788 1.00 0.00 O ATOM 2374 CB ALA A 165 -5.303 8.738 -10.577 1.00 0.00 C ATOM 0 H ALA A 165 -2.832 8.835 -10.616 1.00 0.00 H new ATOM 0 HA ALA A 165 -4.744 6.929 -11.573 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -6.360 8.646 -10.828 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -5.127 8.319 -9.586 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -5.020 9.791 -10.581 1.00 0.00 H new ATOM 2380 N SER A 166 -4.196 9.684 -13.301 1.00 0.00 N ATOM 2381 CA SER A 166 -4.394 10.310 -14.602 1.00 0.00 C ATOM 2382 C SER A 166 -3.089 10.365 -15.390 1.00 0.00 C ATOM 2383 O SER A 166 -2.054 9.872 -14.940 1.00 0.00 O ATOM 2384 CB SER A 166 -4.958 11.722 -14.422 1.00 0.00 C ATOM 2385 OG SER A 166 -5.338 12.286 -15.665 1.00 0.00 O ATOM 0 H SER A 166 -3.605 10.216 -12.662 1.00 0.00 H new ATOM 0 HA SER A 166 -5.105 9.706 -15.166 1.00 0.00 H new ATOM 0 HB2 SER A 166 -5.820 11.689 -13.756 1.00 0.00 H new ATOM 0 HB3 SER A 166 -4.211 12.357 -13.945 1.00 0.00 H new ATOM 0 HG SER A 166 -4.654 12.923 -15.958 1.00 0.00 H new ATOM 2391 N LYS A 167 -3.149 10.972 -16.574 1.00 0.00 N ATOM 2392 CA LYS A 167 -1.982 11.098 -17.438 1.00 0.00 C ATOM 2393 C LYS A 167 -1.151 12.324 -17.071 1.00 0.00 C ATOM 2394 O LYS A 167 -0.293 12.757 -17.841 1.00 0.00 O ATOM 2395 CB LYS A 167 -2.415 11.176 -18.903 1.00 0.00 C ATOM 2396 CG LYS A 167 -3.510 12.195 -19.170 1.00 0.00 C ATOM 2397 CD LYS A 167 -2.949 13.479 -19.758 1.00 0.00 C ATOM 2398 CE LYS A 167 -4.046 14.503 -20.002 1.00 0.00 C ATOM 2399 NZ LYS A 167 -3.523 15.727 -20.670 1.00 0.00 N ATOM 0 H LYS A 167 -3.999 11.386 -16.956 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.361 10.214 -17.295 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -1.547 11.422 -19.515 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -2.762 10.193 -19.222 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -4.243 11.770 -19.856 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -4.034 12.418 -18.241 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -2.204 13.896 -19.080 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -2.439 13.259 -20.696 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -4.827 14.058 -20.618 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -4.506 14.776 -19.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -4.035 16.561 -20.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -2.509 15.830 -20.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -3.659 15.646 -21.698 1.00 0.00 H new ATOM 2413 N GLN A 168 -1.407 12.874 -15.895 1.00 0.00 N ATOM 2414 CA GLN A 168 -0.675 14.042 -15.429 1.00 0.00 C ATOM 2415 C GLN A 168 0.605 13.617 -14.743 1.00 0.00 C ATOM 2416 O GLN A 168 1.637 14.280 -14.851 1.00 0.00 O ATOM 2417 CB GLN A 168 -1.545 14.860 -14.479 1.00 0.00 C ATOM 2418 CG GLN A 168 -2.719 15.552 -15.160 1.00 0.00 C ATOM 2419 CD GLN A 168 -2.957 15.073 -16.582 1.00 0.00 C ATOM 2420 OE1 GLN A 168 -3.724 14.140 -16.814 1.00 0.00 O ATOM 2421 NE2 GLN A 168 -2.293 15.713 -17.537 1.00 0.00 N ATOM 0 H GLN A 168 -2.115 12.531 -15.246 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.417 14.663 -16.287 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -1.926 14.205 -13.696 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.925 15.612 -13.991 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.621 15.384 -14.572 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -2.541 16.627 -15.171 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -1.667 16.482 -17.296 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.409 15.436 -18.512 1.00 0.00 H new ATOM 2430 N ARG A 169 0.525 12.505 -14.039 1.00 0.00 N ATOM 2431 CA ARG A 169 1.673 11.958 -13.355 1.00 0.00 C ATOM 2432 C ARG A 169 2.344 10.935 -14.253 1.00 0.00 C ATOM 2433 O ARG A 169 1.681 10.265 -15.045 1.00 0.00 O ATOM 2434 CB ARG A 169 1.249 11.313 -12.038 1.00 0.00 C ATOM 2435 CG ARG A 169 0.648 12.290 -11.043 1.00 0.00 C ATOM 2436 CD ARG A 169 1.630 13.390 -10.674 1.00 0.00 C ATOM 2437 NE ARG A 169 1.166 14.704 -11.104 1.00 0.00 N ATOM 2438 CZ ARG A 169 0.237 15.403 -10.462 1.00 0.00 C ATOM 2439 NH1 ARG A 169 -0.335 14.910 -9.372 1.00 0.00 N ATOM 2440 NH2 ARG A 169 -0.124 16.598 -10.909 1.00 0.00 N ATOM 0 H ARG A 169 -0.331 11.962 -13.927 1.00 0.00 H new ATOM 0 HA ARG A 169 2.377 12.759 -13.129 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.522 10.528 -12.246 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.116 10.833 -11.584 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.253 12.733 -11.467 1.00 0.00 H new ATOM 0 HG3 ARG A 169 0.347 11.754 -10.143 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.781 13.394 -9.594 1.00 0.00 H new ATOM 0 HD3 ARG A 169 2.598 13.180 -11.130 1.00 0.00 H new ATOM 0 HE ARG A 169 1.578 15.109 -11.945 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.062 13.991 -9.024 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.048 15.450 -8.882 1.00 0.00 H new ATOM 0 HH21 ARG A 169 0.312 16.982 -11.747 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.838 17.133 -10.414 1.00 0.00 H new ATOM 2454 N SER A 170 3.659 10.818 -14.133 1.00 0.00 N ATOM 2455 CA SER A 170 4.413 9.878 -14.951 1.00 0.00 C ATOM 2456 C SER A 170 5.243 8.937 -14.087 1.00 0.00 C ATOM 2457 O SER A 170 5.415 9.167 -12.890 1.00 0.00 O ATOM 2458 CB SER A 170 5.323 10.639 -15.913 1.00 0.00 C ATOM 2459 OG SER A 170 4.570 11.488 -16.762 1.00 0.00 O ATOM 0 H SER A 170 4.224 11.360 -13.480 1.00 0.00 H new ATOM 0 HA SER A 170 3.703 9.278 -15.520 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.043 11.231 -15.347 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.895 9.932 -16.514 1.00 0.00 H new ATOM 0 HG SER A 170 4.490 12.374 -16.351 1.00 0.00 H new ATOM 2465 N GLU A 171 5.751 7.874 -14.701 1.00 0.00 N ATOM 2466 CA GLU A 171 6.569 6.905 -13.986 1.00 0.00 C ATOM 2467 C GLU A 171 7.881 7.546 -13.547 1.00 0.00 C ATOM 2468 O GLU A 171 8.538 8.237 -14.325 1.00 0.00 O ATOM 2469 CB GLU A 171 6.836 5.672 -14.858 1.00 0.00 C ATOM 2470 CG GLU A 171 7.480 5.986 -16.200 1.00 0.00 C ATOM 2471 CD GLU A 171 8.992 6.093 -16.117 1.00 0.00 C ATOM 2472 OE1 GLU A 171 9.634 5.115 -15.682 1.00 0.00 O ATOM 2473 OE2 GLU A 171 9.532 7.157 -16.488 1.00 0.00 O ATOM 0 H GLU A 171 5.611 7.663 -15.689 1.00 0.00 H new ATOM 0 HA GLU A 171 6.026 6.581 -13.099 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.481 4.986 -14.310 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.894 5.153 -15.032 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.214 5.208 -16.916 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.075 6.923 -16.582 1.00 0.00 H new ATOM 2480 N GLY A 172 8.248 7.325 -12.293 1.00 0.00 N ATOM 2481 CA GLY A 172 9.474 7.890 -11.771 1.00 0.00 C ATOM 2482 C GLY A 172 9.257 9.250 -11.139 1.00 0.00 C ATOM 2483 O GLY A 172 10.137 9.774 -10.456 1.00 0.00 O ATOM 0 H GLY A 172 7.717 6.763 -11.627 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.898 7.211 -11.031 1.00 0.00 H new ATOM 0 HA3 GLY A 172 10.203 7.978 -12.577 1.00 0.00 H new ATOM 2487 N GLU A 173 8.079 9.823 -11.370 1.00 0.00 N ATOM 2488 CA GLU A 173 7.743 11.130 -10.817 1.00 0.00 C ATOM 2489 C GLU A 173 7.496 11.046 -9.327 1.00 0.00 C ATOM 2490 O GLU A 173 7.128 9.995 -8.804 1.00 0.00 O ATOM 2491 CB GLU A 173 6.487 11.694 -11.478 1.00 0.00 C ATOM 2492 CG GLU A 173 6.752 12.422 -12.782 1.00 0.00 C ATOM 2493 CD GLU A 173 5.567 13.257 -13.223 1.00 0.00 C ATOM 2494 OE1 GLU A 173 4.959 13.928 -12.361 1.00 0.00 O ATOM 2495 OE2 GLU A 173 5.244 13.241 -14.428 1.00 0.00 O ATOM 0 H GLU A 173 7.342 9.402 -11.936 1.00 0.00 H new ATOM 0 HA GLU A 173 8.592 11.785 -11.012 1.00 0.00 H new ATOM 0 HB2 GLU A 173 5.789 10.878 -11.664 1.00 0.00 H new ATOM 0 HB3 GLU A 173 5.999 12.378 -10.784 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.624 13.065 -12.666 1.00 0.00 H new ATOM 0 HG3 GLU A 173 6.992 11.696 -13.559 1.00 0.00 H new ATOM 2502 N LYS A 174 7.699 12.162 -8.643 1.00 0.00 N ATOM 2503 CA LYS A 174 7.459 12.218 -7.214 1.00 0.00 C ATOM 2504 C LYS A 174 5.966 12.149 -6.951 1.00 0.00 C ATOM 2505 O LYS A 174 5.168 12.715 -7.697 1.00 0.00 O ATOM 2506 CB LYS A 174 8.020 13.508 -6.616 1.00 0.00 C ATOM 2507 CG LYS A 174 9.516 13.482 -6.363 1.00 0.00 C ATOM 2508 CD LYS A 174 9.986 14.811 -5.793 1.00 0.00 C ATOM 2509 CE LYS A 174 11.320 14.680 -5.086 1.00 0.00 C ATOM 2510 NZ LYS A 174 11.781 15.979 -4.524 1.00 0.00 N ATOM 0 H LYS A 174 8.028 13.036 -9.054 1.00 0.00 H new ATOM 0 HA LYS A 174 7.962 11.372 -6.745 1.00 0.00 H new ATOM 0 HB2 LYS A 174 7.792 14.335 -7.288 1.00 0.00 H new ATOM 0 HB3 LYS A 174 7.508 13.711 -5.675 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.759 12.677 -5.670 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.044 13.272 -7.293 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.071 15.542 -6.597 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.240 15.191 -5.095 1.00 0.00 H new ATOM 0 HE2 LYS A 174 11.235 13.947 -4.284 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.066 14.302 -5.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.451 15.803 -3.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.251 16.532 -5.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 10.964 16.510 -4.162 1.00 0.00 H new ATOM 2524 N VAL A 175 5.589 11.455 -5.890 1.00 0.00 N ATOM 2525 CA VAL A 175 4.189 11.327 -5.535 1.00 0.00 C ATOM 2526 C VAL A 175 3.784 12.417 -4.555 1.00 0.00 C ATOM 2527 O VAL A 175 4.229 12.431 -3.408 1.00 0.00 O ATOM 2528 CB VAL A 175 3.883 9.948 -4.923 1.00 0.00 C ATOM 2529 CG1 VAL A 175 2.441 9.880 -4.446 1.00 0.00 C ATOM 2530 CG2 VAL A 175 4.172 8.847 -5.933 1.00 0.00 C ATOM 0 H VAL A 175 6.232 10.973 -5.262 1.00 0.00 H new ATOM 0 HA VAL A 175 3.612 11.432 -6.454 1.00 0.00 H new ATOM 0 HB VAL A 175 4.530 9.800 -4.059 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.246 8.897 -4.017 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.271 10.646 -3.690 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.771 10.048 -5.289 1.00 0.00 H new ATOM 0 HG21 VAL A 175 3.951 7.877 -5.487 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.549 8.991 -6.816 1.00 0.00 H new ATOM 0 HG23 VAL A 175 5.223 8.884 -6.220 1.00 0.00 H new ATOM 2540 N ARG A 176 2.941 13.332 -5.014 1.00 0.00 N ATOM 2541 CA ARG A 176 2.478 14.426 -4.173 1.00 0.00 C ATOM 2542 C ARG A 176 1.469 13.956 -3.165 1.00 0.00 C ATOM 2543 O ARG A 176 0.789 12.948 -3.359 1.00 0.00 O ATOM 2544 CB ARG A 176 1.818 15.522 -5.005 1.00 0.00 C ATOM 2545 CG ARG A 176 2.774 16.609 -5.471 1.00 0.00 C ATOM 2546 CD ARG A 176 3.818 16.072 -6.437 1.00 0.00 C ATOM 2547 NE ARG A 176 4.194 17.062 -7.448 1.00 0.00 N ATOM 2548 CZ ARG A 176 4.738 18.245 -7.167 1.00 0.00 C ATOM 2549 NH1 ARG A 176 4.974 18.596 -5.910 1.00 0.00 N ATOM 2550 NH2 ARG A 176 5.048 19.081 -8.149 1.00 0.00 N ATOM 0 H ARG A 176 2.565 13.338 -5.962 1.00 0.00 H new ATOM 0 HA ARG A 176 3.361 14.815 -3.666 1.00 0.00 H new ATOM 0 HB2 ARG A 176 1.348 15.068 -5.877 1.00 0.00 H new ATOM 0 HB3 ARG A 176 1.023 15.980 -4.417 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.209 17.406 -5.954 1.00 0.00 H new ATOM 0 HG3 ARG A 176 3.272 17.049 -4.607 1.00 0.00 H new ATOM 0 HD2 ARG A 176 4.705 15.769 -5.880 1.00 0.00 H new ATOM 0 HD3 ARG A 176 3.431 15.180 -6.930 1.00 0.00 H new ATOM 0 HE ARG A 176 4.029 16.832 -8.428 1.00 0.00 H new ATOM 0 HH11 ARG A 176 4.739 17.958 -5.150 1.00 0.00 H new ATOM 0 HH12 ARG A 176 5.391 19.504 -5.704 1.00 0.00 H new ATOM 0 HH21 ARG A 176 4.870 18.818 -9.118 1.00 0.00 H new ATOM 0 HH22 ARG A 176 5.465 19.987 -7.935 1.00 0.00 H new ATOM 2564 N VAL A 177 1.383 14.698 -2.087 1.00 0.00 N ATOM 2565 CA VAL A 177 0.416 14.410 -1.074 1.00 0.00 C ATOM 2566 C VAL A 177 -0.944 14.773 -1.635 1.00 0.00 C ATOM 2567 O VAL A 177 -1.187 15.925 -1.998 1.00 0.00 O ATOM 2568 CB VAL A 177 0.698 15.211 0.214 1.00 0.00 C ATOM 2569 CG1 VAL A 177 -0.486 15.157 1.165 1.00 0.00 C ATOM 2570 CG2 VAL A 177 1.956 14.693 0.894 1.00 0.00 C ATOM 0 H VAL A 177 1.976 15.506 -1.895 1.00 0.00 H new ATOM 0 HA VAL A 177 0.458 13.354 -0.806 1.00 0.00 H new ATOM 0 HB VAL A 177 0.855 16.253 -0.063 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.258 15.730 2.063 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -1.364 15.581 0.677 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.687 14.121 1.437 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.142 15.268 1.801 1.00 0.00 H new ATOM 0 HG22 VAL A 177 1.824 13.642 1.151 1.00 0.00 H new ATOM 0 HG23 VAL A 177 2.804 14.798 0.218 1.00 0.00 H new ATOM 2580 N GLY A 178 -1.832 13.791 -1.705 1.00 0.00 N ATOM 2581 CA GLY A 178 -3.160 14.037 -2.232 1.00 0.00 C ATOM 2582 C GLY A 178 -3.368 13.393 -3.586 1.00 0.00 C ATOM 2583 O GLY A 178 -4.496 13.311 -4.074 1.00 0.00 O ATOM 0 H GLY A 178 -1.658 12.831 -1.407 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.903 13.655 -1.532 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.323 15.112 -2.314 1.00 0.00 H new ATOM 2587 N ASP A 179 -2.282 12.938 -4.198 1.00 0.00 N ATOM 2588 CA ASP A 179 -2.362 12.293 -5.500 1.00 0.00 C ATOM 2589 C ASP A 179 -3.079 10.958 -5.399 1.00 0.00 C ATOM 2590 O ASP A 179 -2.741 10.123 -4.559 1.00 0.00 O ATOM 2591 CB ASP A 179 -0.970 12.062 -6.084 1.00 0.00 C ATOM 2592 CG ASP A 179 -0.346 13.327 -6.641 1.00 0.00 C ATOM 2593 OD1 ASP A 179 -0.914 14.419 -6.421 1.00 0.00 O ATOM 2594 OD2 ASP A 179 0.713 13.228 -7.295 1.00 0.00 O ATOM 0 H ASP A 179 -1.339 13.004 -3.814 1.00 0.00 H new ATOM 0 HA ASP A 179 -2.923 12.959 -6.156 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -0.320 11.653 -5.310 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -1.033 11.315 -6.875 1.00 0.00 H new ATOM 2599 N ASP A 180 -4.066 10.760 -6.254 1.00 0.00 N ATOM 2600 CA ASP A 180 -4.806 9.514 -6.264 1.00 0.00 C ATOM 2601 C ASP A 180 -3.914 8.399 -6.787 1.00 0.00 C ATOM 2602 O ASP A 180 -3.565 8.369 -7.967 1.00 0.00 O ATOM 2603 CB ASP A 180 -6.051 9.647 -7.135 1.00 0.00 C ATOM 2604 CG ASP A 180 -6.909 10.828 -6.730 1.00 0.00 C ATOM 2605 OD1 ASP A 180 -7.788 10.652 -5.861 1.00 0.00 O ATOM 2606 OD2 ASP A 180 -6.702 11.929 -7.282 1.00 0.00 O ATOM 0 H ASP A 180 -4.372 11.443 -6.947 1.00 0.00 H new ATOM 0 HA ASP A 180 -5.120 9.275 -5.248 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -5.753 9.757 -8.178 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -6.640 8.732 -7.067 1.00 0.00 H new ATOM 2611 N LEU A 181 -3.544 7.487 -5.902 1.00 0.00 N ATOM 2612 CA LEU A 181 -2.671 6.387 -6.263 1.00 0.00 C ATOM 2613 C LEU A 181 -3.422 5.111 -6.574 1.00 0.00 C ATOM 2614 O LEU A 181 -4.479 4.831 -6.017 1.00 0.00 O ATOM 2615 CB LEU A 181 -1.700 6.095 -5.124 1.00 0.00 C ATOM 2616 CG LEU A 181 -0.868 7.285 -4.658 1.00 0.00 C ATOM 2617 CD1 LEU A 181 0.046 6.878 -3.515 1.00 0.00 C ATOM 2618 CD2 LEU A 181 -0.060 7.848 -5.815 1.00 0.00 C ATOM 0 H LEU A 181 -3.837 7.489 -4.925 1.00 0.00 H new ATOM 0 HA LEU A 181 -2.145 6.702 -7.164 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -2.266 5.713 -4.274 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.024 5.301 -5.439 1.00 0.00 H new ATOM 0 HG LEU A 181 -1.542 8.062 -4.297 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.633 7.739 -3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.554 6.517 -2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.716 6.086 -3.849 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.529 8.697 -5.468 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.607 7.077 -6.202 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -0.735 8.174 -6.606 1.00 0.00 H new ATOM 2630 N ILE A 182 -2.839 4.342 -7.469 1.00 0.00 N ATOM 2631 CA ILE A 182 -3.371 3.054 -7.836 1.00 0.00 C ATOM 2632 C ILE A 182 -2.380 2.008 -7.381 1.00 0.00 C ATOM 2633 O ILE A 182 -1.264 1.929 -7.896 1.00 0.00 O ATOM 2634 CB ILE A 182 -3.616 2.928 -9.350 1.00 0.00 C ATOM 2635 CG1 ILE A 182 -4.857 3.735 -9.742 1.00 0.00 C ATOM 2636 CG2 ILE A 182 -3.774 1.464 -9.745 1.00 0.00 C ATOM 2637 CD1 ILE A 182 -4.976 3.988 -11.227 1.00 0.00 C ATOM 0 H ILE A 182 -1.982 4.596 -7.961 1.00 0.00 H new ATOM 0 HA ILE A 182 -4.341 2.920 -7.357 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.755 3.329 -9.885 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.746 3.205 -9.401 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.836 4.692 -9.220 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.947 1.393 -10.819 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.867 0.917 -9.487 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.622 1.033 -9.212 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.879 4.565 -11.427 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -4.105 4.546 -11.572 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -5.029 3.036 -11.755 1.00 0.00 H new ATOM 2649 N LEU A 183 -2.782 1.211 -6.419 1.00 0.00 N ATOM 2650 CA LEU A 183 -1.906 0.196 -5.884 1.00 0.00 C ATOM 2651 C LEU A 183 -2.095 -1.141 -6.577 1.00 0.00 C ATOM 2652 O LEU A 183 -3.216 -1.563 -6.845 1.00 0.00 O ATOM 2653 CB LEU A 183 -2.138 0.061 -4.386 1.00 0.00 C ATOM 2654 CG LEU A 183 -1.487 1.149 -3.529 1.00 0.00 C ATOM 2655 CD1 LEU A 183 -1.987 2.535 -3.924 1.00 0.00 C ATOM 2656 CD2 LEU A 183 -1.752 0.882 -2.056 1.00 0.00 C ATOM 0 H LEU A 183 -3.708 1.246 -5.992 1.00 0.00 H new ATOM 0 HA LEU A 183 -0.877 0.506 -6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.212 0.066 -4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -1.762 -0.909 -4.062 1.00 0.00 H new ATOM 0 HG LEU A 183 -0.411 1.123 -3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -1.507 3.287 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.745 2.725 -4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.067 2.585 -3.787 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.284 1.662 -1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.827 0.879 -1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -1.335 -0.087 -1.781 1.00 0.00 H new ATOM 2668 N VAL A 184 -0.977 -1.795 -6.863 1.00 0.00 N ATOM 2669 CA VAL A 184 -0.991 -3.091 -7.521 1.00 0.00 C ATOM 2670 C VAL A 184 -0.139 -4.088 -6.756 1.00 0.00 C ATOM 2671 O VAL A 184 1.028 -3.827 -6.467 1.00 0.00 O ATOM 2672 CB VAL A 184 -0.458 -2.999 -8.964 1.00 0.00 C ATOM 2673 CG1 VAL A 184 -0.350 -4.382 -9.589 1.00 0.00 C ATOM 2674 CG2 VAL A 184 -1.343 -2.098 -9.807 1.00 0.00 C ATOM 0 H VAL A 184 -0.044 -1.445 -6.647 1.00 0.00 H new ATOM 0 HA VAL A 184 -2.028 -3.424 -7.544 1.00 0.00 H new ATOM 0 HB VAL A 184 0.540 -2.562 -8.930 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.028 -4.293 -10.607 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.333 -4.995 -9.001 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.334 -4.851 -9.607 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.949 -2.047 -10.822 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.355 -2.501 -9.831 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -1.361 -1.098 -9.374 1.00 0.00 H new ATOM 2684 N SER A 185 -0.725 -5.227 -6.426 1.00 0.00 N ATOM 2685 CA SER A 185 -0.002 -6.263 -5.714 1.00 0.00 C ATOM 2686 C SER A 185 1.098 -6.815 -6.599 1.00 0.00 C ATOM 2687 O SER A 185 0.853 -7.199 -7.737 1.00 0.00 O ATOM 2688 CB SER A 185 -0.944 -7.388 -5.295 1.00 0.00 C ATOM 2689 OG SER A 185 -0.235 -8.433 -4.655 1.00 0.00 O ATOM 0 H SER A 185 -1.696 -5.456 -6.640 1.00 0.00 H new ATOM 0 HA SER A 185 0.436 -5.828 -4.815 1.00 0.00 H new ATOM 0 HB2 SER A 185 -1.707 -6.996 -4.622 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.462 -7.779 -6.171 1.00 0.00 H new ATOM 0 HG SER A 185 0.079 -8.127 -3.779 1.00 0.00 H new ATOM 2695 N VAL A 186 2.311 -6.842 -6.083 1.00 0.00 N ATOM 2696 CA VAL A 186 3.432 -7.351 -6.848 1.00 0.00 C ATOM 2697 C VAL A 186 3.342 -8.864 -7.007 1.00 0.00 C ATOM 2698 O VAL A 186 3.771 -9.418 -8.020 1.00 0.00 O ATOM 2699 CB VAL A 186 4.775 -6.991 -6.185 1.00 0.00 C ATOM 2700 CG1 VAL A 186 5.936 -7.565 -6.983 1.00 0.00 C ATOM 2701 CG2 VAL A 186 4.913 -5.483 -6.039 1.00 0.00 C ATOM 0 H VAL A 186 2.545 -6.520 -5.144 1.00 0.00 H new ATOM 0 HA VAL A 186 3.387 -6.882 -7.831 1.00 0.00 H new ATOM 0 HB VAL A 186 4.796 -7.432 -5.188 1.00 0.00 H new ATOM 0 HG11 VAL A 186 6.876 -7.300 -6.499 1.00 0.00 H new ATOM 0 HG12 VAL A 186 5.845 -8.650 -7.029 1.00 0.00 H new ATOM 0 HG13 VAL A 186 5.920 -7.156 -7.993 1.00 0.00 H new ATOM 0 HG21 VAL A 186 5.868 -5.249 -5.569 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.869 -5.017 -7.023 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.101 -5.102 -5.420 1.00 0.00 H new ATOM 2711 N SER A 187 2.782 -9.525 -6.008 1.00 0.00 N ATOM 2712 CA SER A 187 2.668 -10.974 -6.031 1.00 0.00 C ATOM 2713 C SER A 187 1.497 -11.457 -6.876 1.00 0.00 C ATOM 2714 O SER A 187 1.590 -12.494 -7.533 1.00 0.00 O ATOM 2715 CB SER A 187 2.511 -11.509 -4.608 1.00 0.00 C ATOM 2716 OG SER A 187 2.395 -12.921 -4.605 1.00 0.00 O ATOM 0 H SER A 187 2.400 -9.083 -5.172 1.00 0.00 H new ATOM 0 HA SER A 187 3.584 -11.354 -6.483 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.370 -11.210 -4.007 1.00 0.00 H new ATOM 0 HB3 SER A 187 1.629 -11.067 -4.145 1.00 0.00 H new ATOM 0 HG SER A 187 2.297 -13.239 -3.683 1.00 0.00 H new ATOM 2722 N SER A 188 0.395 -10.716 -6.864 1.00 0.00 N ATOM 2723 CA SER A 188 -0.794 -11.136 -7.600 1.00 0.00 C ATOM 2724 C SER A 188 -1.190 -10.173 -8.716 1.00 0.00 C ATOM 2725 O SER A 188 -2.227 -10.362 -9.353 1.00 0.00 O ATOM 2726 CB SER A 188 -1.957 -11.297 -6.627 1.00 0.00 C ATOM 2727 OG SER A 188 -1.666 -12.272 -5.640 1.00 0.00 O ATOM 0 H SER A 188 0.299 -9.834 -6.361 1.00 0.00 H new ATOM 0 HA SER A 188 -0.552 -12.084 -8.079 1.00 0.00 H new ATOM 0 HB2 SER A 188 -2.169 -10.341 -6.147 1.00 0.00 H new ATOM 0 HB3 SER A 188 -2.855 -11.585 -7.173 1.00 0.00 H new ATOM 0 HG SER A 188 -1.942 -11.939 -4.760 1.00 0.00 H new ATOM 2733 N GLU A 189 -0.374 -9.154 -8.942 1.00 0.00 N ATOM 2734 CA GLU A 189 -0.633 -8.164 -9.988 1.00 0.00 C ATOM 2735 C GLU A 189 -2.082 -7.671 -9.977 1.00 0.00 C ATOM 2736 O GLU A 189 -2.631 -7.317 -11.022 1.00 0.00 O ATOM 2737 CB GLU A 189 -0.277 -8.739 -11.366 1.00 0.00 C ATOM 2738 CG GLU A 189 -1.297 -9.721 -11.933 1.00 0.00 C ATOM 2739 CD GLU A 189 -0.822 -11.159 -11.862 1.00 0.00 C ATOM 2740 OE1 GLU A 189 0.259 -11.455 -12.413 1.00 0.00 O ATOM 2741 OE2 GLU A 189 -1.531 -11.992 -11.258 1.00 0.00 O ATOM 0 H GLU A 189 0.481 -8.987 -8.412 1.00 0.00 H new ATOM 0 HA GLU A 189 0.002 -7.303 -9.780 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -0.159 -7.914 -12.069 1.00 0.00 H new ATOM 0 HB3 GLU A 189 0.689 -9.240 -11.297 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -2.234 -9.624 -11.384 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -1.507 -9.462 -12.971 1.00 0.00 H new ATOM 2748 N ARG A 190 -2.691 -7.623 -8.799 1.00 0.00 N ATOM 2749 CA ARG A 190 -4.069 -7.167 -8.684 1.00 0.00 C ATOM 2750 C ARG A 190 -4.141 -5.861 -7.914 1.00 0.00 C ATOM 2751 O ARG A 190 -3.433 -5.667 -6.929 1.00 0.00 O ATOM 2752 CB ARG A 190 -4.937 -8.224 -8.007 1.00 0.00 C ATOM 2753 CG ARG A 190 -5.361 -9.334 -8.945 1.00 0.00 C ATOM 2754 CD ARG A 190 -5.683 -10.596 -8.190 1.00 0.00 C ATOM 2755 NE ARG A 190 -5.702 -11.741 -9.079 1.00 0.00 N ATOM 2756 CZ ARG A 190 -6.423 -12.817 -8.857 1.00 0.00 C ATOM 2757 NH1 ARG A 190 -7.162 -12.910 -7.760 1.00 0.00 N ATOM 2758 NH2 ARG A 190 -6.402 -13.823 -9.721 1.00 0.00 N ATOM 0 H ARG A 190 -2.256 -7.892 -7.916 1.00 0.00 H new ATOM 0 HA ARG A 190 -4.450 -6.999 -9.691 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -4.388 -8.654 -7.169 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -5.825 -7.746 -7.594 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -6.234 -9.017 -9.516 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -4.565 -9.530 -9.663 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -4.944 -10.753 -7.404 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.652 -10.495 -7.701 1.00 0.00 H new ATOM 0 HE ARG A 190 -5.126 -11.710 -9.920 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -7.172 -12.145 -7.085 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -7.721 -13.747 -7.591 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -5.825 -13.763 -10.560 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.963 -14.657 -9.546 1.00 0.00 H new ATOM 2772 N TYR A 191 -5.014 -4.977 -8.360 1.00 0.00 N ATOM 2773 CA TYR A 191 -5.172 -3.677 -7.733 1.00 0.00 C ATOM 2774 C TYR A 191 -5.840 -3.754 -6.381 1.00 0.00 C ATOM 2775 O TYR A 191 -6.603 -4.675 -6.098 1.00 0.00 O ATOM 2776 CB TYR A 191 -6.030 -2.771 -8.604 1.00 0.00 C ATOM 2777 CG TYR A 191 -5.567 -2.682 -10.032 1.00 0.00 C ATOM 2778 CD1 TYR A 191 -4.621 -1.743 -10.410 1.00 0.00 C ATOM 2779 CD2 TYR A 191 -6.079 -3.529 -11.004 1.00 0.00 C ATOM 2780 CE1 TYR A 191 -4.194 -1.647 -11.719 1.00 0.00 C ATOM 2781 CE2 TYR A 191 -5.658 -3.442 -12.316 1.00 0.00 C ATOM 2782 CZ TYR A 191 -4.715 -2.498 -12.668 1.00 0.00 C ATOM 2783 OH TYR A 191 -4.293 -2.407 -13.974 1.00 0.00 O ATOM 0 H TYR A 191 -5.628 -5.137 -9.159 1.00 0.00 H new ATOM 0 HA TYR A 191 -4.163 -3.282 -7.611 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -7.058 -3.134 -8.587 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -6.039 -1.770 -8.172 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -4.211 -1.075 -9.668 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -6.818 -4.268 -10.730 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -3.456 -0.909 -11.997 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -6.064 -4.109 -13.062 1.00 0.00 H new ATOM 0 HH TYR A 191 -4.757 -3.079 -14.515 1.00 0.00 H new ATOM 2793 N LEU A 192 -5.538 -2.766 -5.549 1.00 0.00 N ATOM 2794 CA LEU A 192 -6.173 -2.647 -4.256 1.00 0.00 C ATOM 2795 C LEU A 192 -7.564 -2.128 -4.538 1.00 0.00 C ATOM 2796 O LEU A 192 -7.882 -0.966 -4.325 1.00 0.00 O ATOM 2797 CB LEU A 192 -5.390 -1.684 -3.363 1.00 0.00 C ATOM 2798 CG LEU A 192 -5.857 -1.606 -1.911 1.00 0.00 C ATOM 2799 CD1 LEU A 192 -5.773 -2.974 -1.249 1.00 0.00 C ATOM 2800 CD2 LEU A 192 -5.026 -0.586 -1.147 1.00 0.00 C ATOM 0 H LEU A 192 -4.855 -2.037 -5.753 1.00 0.00 H new ATOM 0 HA LEU A 192 -6.206 -3.598 -3.725 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.341 -1.978 -3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -5.445 -0.686 -3.798 1.00 0.00 H new ATOM 0 HG LEU A 192 -6.899 -1.285 -1.895 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -6.110 -2.899 -0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -6.408 -3.678 -1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.742 -3.326 -1.270 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -5.368 -0.539 -0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -3.977 -0.881 -1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -5.137 0.394 -1.611 1.00 0.00 H new ATOM 2812 N HIS A 193 -8.378 -3.017 -5.014 1.00 0.00 N ATOM 2813 CA HIS A 193 -9.705 -2.686 -5.447 1.00 0.00 C ATOM 2814 C HIS A 193 -10.721 -2.430 -4.338 1.00 0.00 C ATOM 2815 O HIS A 193 -10.639 -2.976 -3.238 1.00 0.00 O ATOM 2816 CB HIS A 193 -10.164 -3.824 -6.325 1.00 0.00 C ATOM 2817 CG HIS A 193 -11.467 -3.568 -6.993 1.00 0.00 C ATOM 2818 ND1 HIS A 193 -11.643 -2.632 -7.987 1.00 0.00 N ATOM 2819 CD2 HIS A 193 -12.680 -4.147 -6.798 1.00 0.00 C ATOM 2820 CE1 HIS A 193 -12.926 -2.666 -8.359 1.00 0.00 C ATOM 2821 NE2 HIS A 193 -13.601 -3.568 -7.668 1.00 0.00 N ATOM 0 H HIS A 193 -8.141 -4.004 -5.115 1.00 0.00 H new ATOM 0 HA HIS A 193 -9.652 -1.731 -5.969 1.00 0.00 H new ATOM 0 HB2 HIS A 193 -9.406 -4.015 -7.085 1.00 0.00 H new ATOM 0 HB3 HIS A 193 -10.245 -4.728 -5.722 1.00 0.00 H new ATOM 0 HD1 HIS A 193 -10.922 -2.021 -8.371 1.00 0.00 H new ATOM 0 HD2 HIS A 193 -12.895 -4.929 -6.085 1.00 0.00 H new ATOM 0 HE1 HIS A 193 -13.356 -2.038 -9.125 1.00 0.00 H new ATOM 2829 N LEU A 194 -11.680 -1.568 -4.679 1.00 0.00 N ATOM 2830 CA LEU A 194 -12.789 -1.220 -3.805 1.00 0.00 C ATOM 2831 C LEU A 194 -13.998 -2.019 -4.256 1.00 0.00 C ATOM 2832 O LEU A 194 -14.482 -1.847 -5.375 1.00 0.00 O ATOM 2833 CB LEU A 194 -13.085 0.286 -3.875 1.00 0.00 C ATOM 2834 CG LEU A 194 -14.457 0.724 -3.341 1.00 0.00 C ATOM 2835 CD1 LEU A 194 -14.518 0.596 -1.826 1.00 0.00 C ATOM 2836 CD2 LEU A 194 -14.768 2.154 -3.766 1.00 0.00 C ATOM 0 H LEU A 194 -11.704 -1.090 -5.580 1.00 0.00 H new ATOM 0 HA LEU A 194 -12.540 -1.455 -2.770 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.313 0.815 -3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -13.002 0.605 -4.914 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.211 0.063 -3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -15.500 0.912 -1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -14.347 -0.442 -1.541 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.751 1.226 -1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -15.744 2.445 -3.378 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.005 2.825 -3.371 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.777 2.216 -4.854 1.00 0.00 H new ATOM 2848 N SER A 195 -14.482 -2.888 -3.394 1.00 0.00 N ATOM 2849 CA SER A 195 -15.604 -3.741 -3.737 1.00 0.00 C ATOM 2850 C SER A 195 -16.869 -3.373 -2.984 1.00 0.00 C ATOM 2851 O SER A 195 -16.818 -2.915 -1.850 1.00 0.00 O ATOM 2852 CB SER A 195 -15.229 -5.182 -3.430 1.00 0.00 C ATOM 2853 OG SER A 195 -16.297 -6.063 -3.730 1.00 0.00 O ATOM 0 H SER A 195 -14.118 -3.024 -2.451 1.00 0.00 H new ATOM 0 HA SER A 195 -15.816 -3.608 -4.798 1.00 0.00 H new ATOM 0 HB2 SER A 195 -14.349 -5.463 -4.008 1.00 0.00 H new ATOM 0 HB3 SER A 195 -14.962 -5.275 -2.377 1.00 0.00 H new ATOM 0 HG SER A 195 -16.029 -6.983 -3.525 1.00 0.00 H new ATOM 2859 N TYR A 196 -18.004 -3.557 -3.635 1.00 0.00 N ATOM 2860 CA TYR A 196 -19.273 -3.287 -3.000 1.00 0.00 C ATOM 2861 C TYR A 196 -19.932 -4.597 -2.645 1.00 0.00 C ATOM 2862 O TYR A 196 -20.614 -5.206 -3.470 1.00 0.00 O ATOM 2863 CB TYR A 196 -20.201 -2.466 -3.890 1.00 0.00 C ATOM 2864 CG TYR A 196 -21.484 -2.083 -3.188 1.00 0.00 C ATOM 2865 CD1 TYR A 196 -21.508 -1.033 -2.279 1.00 0.00 C ATOM 2866 CD2 TYR A 196 -22.664 -2.777 -3.418 1.00 0.00 C ATOM 2867 CE1 TYR A 196 -22.671 -0.686 -1.619 1.00 0.00 C ATOM 2868 CE2 TYR A 196 -23.833 -2.434 -2.764 1.00 0.00 C ATOM 2869 CZ TYR A 196 -23.831 -1.389 -1.864 1.00 0.00 C ATOM 2870 OH TYR A 196 -24.992 -1.045 -1.209 1.00 0.00 O ATOM 0 H TYR A 196 -18.069 -3.890 -4.597 1.00 0.00 H new ATOM 0 HA TYR A 196 -19.083 -2.698 -2.103 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -19.684 -1.563 -4.214 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -20.438 -3.037 -4.788 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -20.602 -0.478 -2.085 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -22.669 -3.598 -4.119 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -22.671 0.132 -0.914 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -24.743 -2.982 -2.957 1.00 0.00 H new ATOM 0 HH TYR A 196 -25.569 -0.534 -1.814 1.00 0.00 H new ATOM 2880 N GLY A 197 -19.726 -5.035 -1.416 1.00 0.00 N ATOM 2881 CA GLY A 197 -20.309 -6.279 -0.973 1.00 0.00 C ATOM 2882 C GLY A 197 -21.769 -6.129 -0.639 1.00 0.00 C ATOM 2883 O GLY A 197 -22.372 -5.103 -0.951 1.00 0.00 O ATOM 0 H GLY A 197 -19.164 -4.550 -0.716 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.191 -7.033 -1.752 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.771 -6.640 -0.096 1.00 0.00 H new ATOM 2887 N ASN A 198 -22.333 -7.172 -0.016 1.00 0.00 N ATOM 2888 CA ASN A 198 -23.748 -7.213 0.373 1.00 0.00 C ATOM 2889 C ASN A 198 -24.432 -5.855 0.251 1.00 0.00 C ATOM 2890 O ASN A 198 -25.321 -5.667 -0.579 1.00 0.00 O ATOM 2891 CB ASN A 198 -23.885 -7.748 1.802 1.00 0.00 C ATOM 2892 CG ASN A 198 -22.952 -7.055 2.777 1.00 0.00 C ATOM 2893 OD1 ASN A 198 -23.334 -6.097 3.448 1.00 0.00 O ATOM 2894 ND2 ASN A 198 -21.717 -7.537 2.857 1.00 0.00 N ATOM 0 H ASN A 198 -21.817 -8.016 0.234 1.00 0.00 H new ATOM 0 HA ASN A 198 -24.251 -7.885 -0.322 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -24.914 -7.620 2.137 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -23.679 -8.818 1.806 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -21.043 -7.111 3.493 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -21.442 -8.333 2.282 1.00 0.00 H new ATOM 2901 N SER A 199 -24.012 -4.915 1.081 1.00 0.00 N ATOM 2902 CA SER A 199 -24.569 -3.573 1.064 1.00 0.00 C ATOM 2903 C SER A 199 -23.554 -2.591 1.612 1.00 0.00 C ATOM 2904 O SER A 199 -23.872 -1.436 1.893 1.00 0.00 O ATOM 2905 CB SER A 199 -25.856 -3.515 1.884 1.00 0.00 C ATOM 2906 OG SER A 199 -26.833 -4.401 1.366 1.00 0.00 O ATOM 0 H SER A 199 -23.282 -5.058 1.779 1.00 0.00 H new ATOM 0 HA SER A 199 -24.807 -3.305 0.035 1.00 0.00 H new ATOM 0 HB2 SER A 199 -25.641 -3.772 2.921 1.00 0.00 H new ATOM 0 HB3 SER A 199 -26.246 -2.497 1.882 1.00 0.00 H new ATOM 0 HG SER A 199 -27.646 -4.345 1.910 1.00 0.00 H new ATOM 2912 N SER A 200 -22.325 -3.063 1.757 1.00 0.00 N ATOM 2913 CA SER A 200 -21.249 -2.241 2.275 1.00 0.00 C ATOM 2914 C SER A 200 -20.052 -2.259 1.334 1.00 0.00 C ATOM 2915 O SER A 200 -20.088 -2.891 0.279 1.00 0.00 O ATOM 2916 CB SER A 200 -20.834 -2.737 3.658 1.00 0.00 C ATOM 2917 OG SER A 200 -21.907 -2.632 4.579 1.00 0.00 O ATOM 0 H SER A 200 -22.050 -4.016 1.521 1.00 0.00 H new ATOM 0 HA SER A 200 -21.608 -1.215 2.354 1.00 0.00 H new ATOM 0 HB2 SER A 200 -20.506 -3.775 3.593 1.00 0.00 H new ATOM 0 HB3 SER A 200 -19.984 -2.156 4.017 1.00 0.00 H new ATOM 0 HG SER A 200 -21.618 -2.957 5.457 1.00 0.00 H new ATOM 2923 N TRP A 201 -18.994 -1.558 1.725 1.00 0.00 N ATOM 2924 CA TRP A 201 -17.787 -1.489 0.916 1.00 0.00 C ATOM 2925 C TRP A 201 -16.662 -2.298 1.539 1.00 0.00 C ATOM 2926 O TRP A 201 -16.425 -2.239 2.746 1.00 0.00 O ATOM 2927 CB TRP A 201 -17.354 -0.035 0.735 1.00 0.00 C ATOM 2928 CG TRP A 201 -18.370 0.787 0.008 1.00 0.00 C ATOM 2929 CD1 TRP A 201 -19.354 1.554 0.564 1.00 0.00 C ATOM 2930 CD2 TRP A 201 -18.510 0.922 -1.410 1.00 0.00 C ATOM 2931 NE1 TRP A 201 -20.095 2.158 -0.421 1.00 0.00 N ATOM 2932 CE2 TRP A 201 -19.597 1.786 -1.642 1.00 0.00 C ATOM 2933 CE3 TRP A 201 -17.823 0.395 -2.507 1.00 0.00 C ATOM 2934 CZ2 TRP A 201 -20.009 2.137 -2.925 1.00 0.00 C ATOM 2935 CZ3 TRP A 201 -18.232 0.744 -3.781 1.00 0.00 C ATOM 2936 CH2 TRP A 201 -19.316 1.608 -3.980 1.00 0.00 C ATOM 0 H TRP A 201 -18.949 -1.030 2.597 1.00 0.00 H new ATOM 0 HA TRP A 201 -18.011 -1.917 -0.061 1.00 0.00 H new ATOM 0 HB2 TRP A 201 -17.168 0.408 1.713 1.00 0.00 H new ATOM 0 HB3 TRP A 201 -16.412 -0.007 0.188 1.00 0.00 H new ATOM 0 HD1 TRP A 201 -19.524 1.669 1.624 1.00 0.00 H new ATOM 0 HE1 TRP A 201 -20.887 2.782 -0.269 1.00 0.00 H new ATOM 0 HE3 TRP A 201 -16.987 -0.273 -2.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 -20.845 2.802 -3.082 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 -17.707 0.344 -4.636 1.00 0.00 H new ATOM 0 HH2 TRP A 201 -19.611 1.862 -4.987 1.00 0.00 H new ATOM 2947 N HIS A 202 -15.976 -3.052 0.698 1.00 0.00 N ATOM 2948 CA HIS A 202 -14.873 -3.884 1.131 1.00 0.00 C ATOM 2949 C HIS A 202 -13.654 -3.613 0.277 1.00 0.00 C ATOM 2950 O HIS A 202 -13.723 -2.873 -0.701 1.00 0.00 O ATOM 2951 CB HIS A 202 -15.263 -5.357 1.037 1.00 0.00 C ATOM 2952 CG HIS A 202 -16.653 -5.621 1.531 1.00 0.00 C ATOM 2953 ND1 HIS A 202 -16.955 -6.022 2.812 1.00 0.00 N ATOM 2954 CD2 HIS A 202 -17.841 -5.504 0.887 1.00 0.00 C ATOM 2955 CE1 HIS A 202 -18.288 -6.131 2.904 1.00 0.00 C ATOM 2956 NE2 HIS A 202 -18.872 -5.827 1.763 1.00 0.00 N ATOM 0 H HIS A 202 -16.169 -3.103 -0.302 1.00 0.00 H new ATOM 0 HA HIS A 202 -14.636 -3.647 2.168 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -15.182 -5.684 0.000 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -14.557 -5.953 1.616 1.00 0.00 H new ATOM 0 HD1 HIS A 202 -16.284 -6.204 3.559 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -17.967 -5.207 -0.144 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -18.815 -6.430 3.798 1.00 0.00 H new ATOM 2964 N VAL A 203 -12.536 -4.202 0.658 1.00 0.00 N ATOM 2965 CA VAL A 203 -11.303 -4.030 -0.083 1.00 0.00 C ATOM 2966 C VAL A 203 -10.705 -5.381 -0.431 1.00 0.00 C ATOM 2967 O VAL A 203 -10.630 -6.277 0.409 1.00 0.00 O ATOM 2968 CB VAL A 203 -10.278 -3.195 0.708 1.00 0.00 C ATOM 2969 CG1 VAL A 203 -10.012 -3.818 2.071 1.00 0.00 C ATOM 2970 CG2 VAL A 203 -8.988 -3.045 -0.084 1.00 0.00 C ATOM 0 H VAL A 203 -12.457 -4.804 1.477 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.543 -3.492 -1.000 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.695 -2.201 0.870 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.285 -3.212 2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.942 -3.863 2.638 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.618 -4.826 1.940 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.276 -2.452 0.490 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.565 -4.030 -0.281 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.198 -2.545 -1.029 1.00 0.00 H new ATOM 2980 N ASP A 204 -10.282 -5.520 -1.679 1.00 0.00 N ATOM 2981 CA ASP A 204 -9.690 -6.762 -2.149 1.00 0.00 C ATOM 2982 C ASP A 204 -8.708 -6.493 -3.274 1.00 0.00 C ATOM 2983 O ASP A 204 -8.606 -5.373 -3.773 1.00 0.00 O ATOM 2984 CB ASP A 204 -10.779 -7.715 -2.650 1.00 0.00 C ATOM 2985 CG ASP A 204 -11.541 -7.147 -3.838 1.00 0.00 C ATOM 2986 OD1 ASP A 204 -10.935 -7.001 -4.918 1.00 0.00 O ATOM 2987 OD2 ASP A 204 -12.742 -6.853 -3.683 1.00 0.00 O ATOM 0 H ASP A 204 -10.338 -4.786 -2.385 1.00 0.00 H new ATOM 0 HA ASP A 204 -9.162 -7.221 -1.313 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -10.325 -8.665 -2.933 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -11.477 -7.924 -1.839 1.00 0.00 H new ATOM 2992 N ALA A 205 -7.989 -7.531 -3.667 1.00 0.00 N ATOM 2993 CA ALA A 205 -7.039 -7.427 -4.757 1.00 0.00 C ATOM 2994 C ALA A 205 -7.675 -7.959 -6.025 1.00 0.00 C ATOM 2995 O ALA A 205 -7.641 -9.157 -6.298 1.00 0.00 O ATOM 2996 CB ALA A 205 -5.766 -8.187 -4.426 1.00 0.00 C ATOM 0 H ALA A 205 -8.047 -8.458 -3.245 1.00 0.00 H new ATOM 0 HA ALA A 205 -6.770 -6.381 -4.907 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -5.064 -8.099 -5.255 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -5.317 -7.770 -3.524 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -6.002 -9.238 -4.261 1.00 0.00 H new ATOM 3002 N ALA A 206 -8.254 -7.063 -6.794 1.00 0.00 N ATOM 3003 CA ALA A 206 -8.935 -7.446 -8.008 1.00 0.00 C ATOM 3004 C ALA A 206 -8.228 -6.927 -9.252 1.00 0.00 C ATOM 3005 O ALA A 206 -7.258 -6.175 -9.166 1.00 0.00 O ATOM 3006 CB ALA A 206 -10.359 -6.935 -7.944 1.00 0.00 C ATOM 0 H ALA A 206 -8.266 -6.062 -6.598 1.00 0.00 H new ATOM 0 HA ALA A 206 -8.930 -8.533 -8.084 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.888 -7.216 -8.855 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -10.864 -7.371 -7.082 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -10.352 -5.849 -7.849 1.00 0.00 H new ATOM 3012 N PHE A 207 -8.726 -7.341 -10.409 1.00 0.00 N ATOM 3013 CA PHE A 207 -8.155 -6.929 -11.681 1.00 0.00 C ATOM 3014 C PHE A 207 -8.689 -5.569 -12.098 1.00 0.00 C ATOM 3015 O PHE A 207 -8.461 -5.116 -13.220 1.00 0.00 O ATOM 3016 CB PHE A 207 -8.474 -7.967 -12.750 1.00 0.00 C ATOM 3017 CG PHE A 207 -7.849 -9.300 -12.477 1.00 0.00 C ATOM 3018 CD1 PHE A 207 -6.482 -9.468 -12.601 1.00 0.00 C ATOM 3019 CD2 PHE A 207 -8.626 -10.384 -12.095 1.00 0.00 C ATOM 3020 CE1 PHE A 207 -5.896 -10.693 -12.351 1.00 0.00 C ATOM 3021 CE2 PHE A 207 -8.047 -11.612 -11.843 1.00 0.00 C ATOM 3022 CZ PHE A 207 -6.679 -11.767 -11.973 1.00 0.00 C ATOM 0 H PHE A 207 -9.529 -7.965 -10.491 1.00 0.00 H new ATOM 0 HA PHE A 207 -7.074 -6.850 -11.566 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -9.555 -8.087 -12.821 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -8.129 -7.602 -13.717 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -5.866 -8.632 -12.897 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -9.695 -10.266 -11.994 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -4.827 -10.812 -12.451 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -8.661 -12.449 -11.545 1.00 0.00 H new ATOM 0 HZ PHE A 207 -6.223 -12.727 -11.779 1.00 0.00 H new ATOM 3032 N GLN A 208 -9.399 -4.921 -11.182 1.00 0.00 N ATOM 3033 CA GLN A 208 -9.975 -3.608 -11.440 1.00 0.00 C ATOM 3034 C GLN A 208 -9.341 -2.556 -10.539 1.00 0.00 C ATOM 3035 O GLN A 208 -9.159 -2.775 -9.341 1.00 0.00 O ATOM 3036 CB GLN A 208 -11.483 -3.651 -11.222 1.00 0.00 C ATOM 3037 CG GLN A 208 -12.180 -4.727 -12.036 1.00 0.00 C ATOM 3038 CD GLN A 208 -13.638 -4.893 -11.655 1.00 0.00 C ATOM 3039 OE1 GLN A 208 -13.976 -5.689 -10.779 1.00 0.00 O ATOM 3040 NE2 GLN A 208 -14.512 -4.138 -12.311 1.00 0.00 N ATOM 0 H GLN A 208 -9.590 -5.287 -10.249 1.00 0.00 H new ATOM 0 HA GLN A 208 -9.773 -3.336 -12.476 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -11.685 -3.818 -10.164 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -11.907 -2.680 -11.478 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -12.111 -4.478 -13.095 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -11.662 -5.676 -11.897 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -14.188 -3.491 -13.030 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -15.507 -4.205 -12.096 1.00 0.00 H new ATOM 3049 N GLN A 209 -9.008 -1.414 -11.127 1.00 0.00 N ATOM 3050 CA GLN A 209 -8.366 -0.330 -10.394 1.00 0.00 C ATOM 3051 C GLN A 209 -9.253 0.271 -9.333 1.00 0.00 C ATOM 3052 O GLN A 209 -10.426 -0.073 -9.184 1.00 0.00 O ATOM 3053 CB GLN A 209 -7.946 0.789 -11.338 1.00 0.00 C ATOM 3054 CG GLN A 209 -6.704 0.477 -12.145 1.00 0.00 C ATOM 3055 CD GLN A 209 -6.405 1.540 -13.176 1.00 0.00 C ATOM 3056 OE1 GLN A 209 -7.310 2.209 -13.677 1.00 0.00 O ATOM 3057 NE2 GLN A 209 -5.129 1.702 -13.506 1.00 0.00 N ATOM 0 H GLN A 209 -9.173 -1.214 -12.114 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.498 -0.779 -9.911 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -8.768 1.002 -12.022 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.772 1.695 -10.757 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -5.852 0.378 -11.472 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -6.830 -0.484 -12.644 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -4.411 1.126 -13.066 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -4.867 2.402 -14.199 1.00 0.00 H new ATOM 3066 N THR A 210 -8.646 1.185 -8.609 1.00 0.00 N ATOM 3067 CA THR A 210 -9.288 1.928 -7.555 1.00 0.00 C ATOM 3068 C THR A 210 -8.374 3.051 -7.158 1.00 0.00 C ATOM 3069 O THR A 210 -7.227 2.822 -6.779 1.00 0.00 O ATOM 3070 CB THR A 210 -9.594 1.077 -6.308 1.00 0.00 C ATOM 3071 OG1 THR A 210 -10.605 0.111 -6.612 1.00 0.00 O ATOM 3072 CG2 THR A 210 -10.057 1.956 -5.151 1.00 0.00 C ATOM 0 H THR A 210 -7.667 1.436 -8.743 1.00 0.00 H new ATOM 0 HA THR A 210 -10.244 2.286 -7.937 1.00 0.00 H new ATOM 0 HB THR A 210 -8.679 0.565 -6.011 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.879 0.207 -7.548 1.00 0.00 H new ATOM 0 HG21 THR A 210 -10.267 1.333 -4.282 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.274 2.673 -4.903 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.961 2.492 -5.440 1.00 0.00 H new ATOM 3080 N LEU A 211 -8.867 4.269 -7.250 1.00 0.00 N ATOM 3081 CA LEU A 211 -8.070 5.417 -6.880 1.00 0.00 C ATOM 3082 C LEU A 211 -8.000 5.534 -5.368 1.00 0.00 C ATOM 3083 O LEU A 211 -9.024 5.538 -4.682 1.00 0.00 O ATOM 3084 CB LEU A 211 -8.650 6.692 -7.496 1.00 0.00 C ATOM 3085 CG LEU A 211 -8.786 6.669 -9.023 1.00 0.00 C ATOM 3086 CD1 LEU A 211 -9.240 8.026 -9.537 1.00 0.00 C ATOM 3087 CD2 LEU A 211 -7.471 6.261 -9.675 1.00 0.00 C ATOM 0 H LEU A 211 -9.809 4.487 -7.575 1.00 0.00 H new ATOM 0 HA LEU A 211 -7.059 5.284 -7.266 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -9.633 6.873 -7.061 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -8.017 7.534 -7.215 1.00 0.00 H new ATOM 0 HG LEU A 211 -9.541 5.929 -9.289 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -9.331 7.992 -10.623 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -10.206 8.276 -9.099 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -8.508 8.784 -9.258 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.590 6.251 -10.758 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.693 6.974 -9.402 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -7.188 5.266 -9.332 1.00 0.00 H new ATOM 3099 N TRP A 212 -6.782 5.629 -4.855 1.00 0.00 N ATOM 3100 CA TRP A 212 -6.560 5.749 -3.424 1.00 0.00 C ATOM 3101 C TRP A 212 -5.953 7.087 -3.090 1.00 0.00 C ATOM 3102 O TRP A 212 -5.193 7.650 -3.867 1.00 0.00 O ATOM 3103 CB TRP A 212 -5.655 4.635 -2.922 1.00 0.00 C ATOM 3104 CG TRP A 212 -6.308 3.310 -3.026 1.00 0.00 C ATOM 3105 CD1 TRP A 212 -6.162 2.409 -4.030 1.00 0.00 C ATOM 3106 CD2 TRP A 212 -7.237 2.746 -2.102 1.00 0.00 C ATOM 3107 NE1 TRP A 212 -6.939 1.310 -3.789 1.00 0.00 N ATOM 3108 CE2 TRP A 212 -7.611 1.491 -2.608 1.00 0.00 C ATOM 3109 CE3 TRP A 212 -7.785 3.180 -0.892 1.00 0.00 C ATOM 3110 CZ2 TRP A 212 -8.517 0.660 -1.948 1.00 0.00 C ATOM 3111 CZ3 TRP A 212 -8.681 2.358 -0.236 1.00 0.00 C ATOM 3112 CH2 TRP A 212 -9.039 1.109 -0.764 1.00 0.00 C ATOM 0 H TRP A 212 -5.929 5.625 -5.414 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.527 5.666 -2.929 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -4.729 4.631 -3.498 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -5.384 4.827 -1.884 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.526 2.541 -4.893 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -7.007 0.489 -4.390 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -7.513 4.140 -0.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -8.796 -0.301 -2.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.113 2.683 0.699 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.741 0.489 -0.226 1.00 0.00 H new ATOM 3123 N SER A 213 -6.304 7.595 -1.932 1.00 0.00 N ATOM 3124 CA SER A 213 -5.803 8.869 -1.482 1.00 0.00 C ATOM 3125 C SER A 213 -4.928 8.657 -0.263 1.00 0.00 C ATOM 3126 O SER A 213 -5.426 8.465 0.848 1.00 0.00 O ATOM 3127 CB SER A 213 -6.960 9.811 -1.150 1.00 0.00 C ATOM 3128 OG SER A 213 -6.484 11.062 -0.686 1.00 0.00 O ATOM 0 H SER A 213 -6.941 7.139 -1.280 1.00 0.00 H new ATOM 0 HA SER A 213 -5.213 9.326 -2.276 1.00 0.00 H new ATOM 0 HB2 SER A 213 -7.577 9.960 -2.036 1.00 0.00 H new ATOM 0 HB3 SER A 213 -7.596 9.356 -0.391 1.00 0.00 H new ATOM 0 HG SER A 213 -7.244 11.646 -0.482 1.00 0.00 H new ATOM 3134 N VAL A 214 -3.619 8.673 -0.480 1.00 0.00 N ATOM 3135 CA VAL A 214 -2.663 8.481 0.600 1.00 0.00 C ATOM 3136 C VAL A 214 -2.237 9.816 1.191 1.00 0.00 C ATOM 3137 O VAL A 214 -1.416 10.529 0.614 1.00 0.00 O ATOM 3138 CB VAL A 214 -1.414 7.724 0.117 1.00 0.00 C ATOM 3139 CG1 VAL A 214 -0.421 7.553 1.257 1.00 0.00 C ATOM 3140 CG2 VAL A 214 -1.804 6.374 -0.467 1.00 0.00 C ATOM 0 H VAL A 214 -3.196 8.817 -1.397 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.162 7.887 1.366 1.00 0.00 H new ATOM 0 HB VAL A 214 -0.934 8.310 -0.667 1.00 0.00 H new ATOM 0 HG11 VAL A 214 0.456 7.015 0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -0.120 8.533 1.627 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -0.887 6.988 2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.909 5.851 -0.804 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -2.306 5.779 0.296 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.477 6.524 -1.312 1.00 0.00 H new ATOM 3150 N ALA A 215 -2.803 10.148 2.342 1.00 0.00 N ATOM 3151 CA ALA A 215 -2.483 11.397 3.013 1.00 0.00 C ATOM 3152 C ALA A 215 -1.764 11.143 4.331 1.00 0.00 C ATOM 3153 O ALA A 215 -2.100 10.202 5.053 1.00 0.00 O ATOM 3154 CB ALA A 215 -3.749 12.200 3.261 1.00 0.00 C ATOM 0 H ALA A 215 -3.486 9.569 2.830 1.00 0.00 H new ATOM 0 HA ALA A 215 -1.818 11.967 2.364 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.495 13.133 3.764 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -4.232 12.421 2.309 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.429 11.623 3.888 1.00 0.00 H new ATOM 3160 N PRO A 216 -0.761 11.974 4.664 1.00 0.00 N ATOM 3161 CA PRO A 216 -0.018 11.833 5.913 1.00 0.00 C ATOM 3162 C PRO A 216 -0.922 12.031 7.117 1.00 0.00 C ATOM 3163 O PRO A 216 -1.267 13.160 7.464 1.00 0.00 O ATOM 3164 CB PRO A 216 1.036 12.944 5.851 1.00 0.00 C ATOM 3165 CG PRO A 216 1.104 13.338 4.414 1.00 0.00 C ATOM 3166 CD PRO A 216 -0.268 13.100 3.855 1.00 0.00 C ATOM 0 HA PRO A 216 0.417 10.839 6.021 1.00 0.00 H new ATOM 0 HB2 PRO A 216 0.754 13.790 6.478 1.00 0.00 H new ATOM 0 HB3 PRO A 216 2.003 12.590 6.209 1.00 0.00 H new ATOM 0 HG2 PRO A 216 1.392 14.384 4.309 1.00 0.00 H new ATOM 0 HG3 PRO A 216 1.850 12.747 3.882 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -0.904 13.979 3.957 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -0.235 12.851 2.794 1.00 0.00 H new ATOM 3174 N ILE A 217 -1.286 10.935 7.755 1.00 0.00 N ATOM 3175 CA ILE A 217 -2.156 10.995 8.908 1.00 0.00 C ATOM 3176 C ILE A 217 -1.976 9.773 9.799 1.00 0.00 C ATOM 3177 O ILE A 217 -2.244 8.649 9.324 1.00 0.00 O ATOM 3178 CB ILE A 217 -3.627 11.110 8.465 1.00 0.00 C ATOM 3179 CG1 ILE A 217 -3.996 12.566 8.186 1.00 0.00 C ATOM 3180 CG2 ILE A 217 -4.556 10.524 9.512 1.00 0.00 C ATOM 3181 CD1 ILE A 217 -3.810 13.479 9.380 1.00 0.00 C ATOM 0 H ILE A 217 -0.992 9.994 7.493 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.886 11.880 9.484 1.00 0.00 H new ATOM 0 HB ILE A 217 -3.744 10.539 7.544 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.388 12.934 7.360 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -5.036 12.613 7.862 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -5.589 10.617 9.175 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -4.317 9.471 9.662 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -4.431 11.062 10.452 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.091 14.496 9.108 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -4.439 13.136 10.202 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.766 13.463 9.691 1.00 0.00 H new