USER MOD reduce.3.24.130724 H: found=0, std=0, add=1509, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1509 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 6 ASN :FLIP amide:sc= -0.6 F(o=-4.5!,f=-0.23) USER MOD Set 1.2: A 10 GLN :FLIP amide:sc= 0 F(o=-1.8,f=-0.23) USER MOD Set 1.3: A 164 GLN : amide:sc= 0.374 K(o=-0.23,f=-5.2!) USER MOD Set 2.1: A 21 THR OG1 : rot 113:sc= -0.389 USER MOD Set 2.2: A 153 TYR OH : rot -161:sc= 1.39 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -158:sc= -0.075 (180deg=-0.802) USER MOD Single : A 7 GLN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 9 SER OG : rot 83:sc= 0.921 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 110:sc= 0.576 USER MOD Single : A 33 GLN : amide:sc= -0.75 K(o=-0.75,f=-2.2) USER MOD Single : A 34 HIS :FLIP no HD1:sc= -0.32 F(o=-1.4,f=-0.32) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0.00649 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -162:sc= 0.906 (180deg=0.25) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.0138 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -170:sc= 0 (180deg=-0.168) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -84:sc= -0.0956 USER MOD Single : A 86 GLN : amide:sc= -3.24! C(o=-3.2!,f=-5.4!) USER MOD Single : A 88 THR OG1 : rot -1:sc= 0.194 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -0.602 K(o=-0.6,f=-1.6) USER MOD Single : A 92 THR OG1 : rot 8:sc= -0.0443 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.49) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 4:sc= 1.92 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 159:sc= -0.0259 (180deg=-0.266) USER MOD Single : A 122 GLN : amide:sc= -0.198 X(o=-0.2,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.785 K(o=-0.79,f=-3.7!) USER MOD Single : A 142 MET CE :methyl 177:sc= -0.242 (180deg=-0.296) USER MOD Single : A 144 GLN :FLIP amide:sc= -0.2 F(o=-0.95,f=-0.2) USER MOD Single : A 163 SER OG : rot 99:sc= 0.887 USER MOD Single : A 167 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.925) USER MOD Single : A 169 LYS NZ :NH3+ -163:sc= 0.0601 (180deg=-0.419) USER MOD Single : A 170 LYS NZ :NH3+ 151:sc= -0.113 (180deg=-0.611) USER MOD Single : A 178 HIS : no HD1:sc= -1.63! C(o=-1.6!,f=-3.7!) USER MOD Single : A 179 HIS : no HE2:sc= 0.675 K(o=0.67,f=-4.8!) USER MOD Single : A 180 HIS : no HD1:sc= -0.275 X(o=-0.28,f=-0.03) USER MOD Single : A 181 HIS : no HD1:sc= -0.296 X(o=-0.3,f=-0.00029) USER MOD Single : A 182 HIS : no HD1:sc= -1.7 K(o=-1.7,f=-2.6!) USER MOD Single : A 183 HIS : no HD1:sc= -0.557 X(o=-0.56,f=-0.61) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.769 -20.035 12.612 1.00 0.00 N ATOM 2 CA MET A 1 13.982 -20.869 11.396 1.00 0.00 C ATOM 3 C MET A 1 12.904 -20.547 10.367 1.00 0.00 C ATOM 4 O MET A 1 11.748 -20.309 10.718 1.00 0.00 O ATOM 5 CB MET A 1 13.910 -22.350 11.776 1.00 0.00 C ATOM 6 CG MET A 1 14.984 -22.664 12.820 1.00 0.00 C ATOM 7 SD MET A 1 14.875 -24.408 13.292 1.00 0.00 S ATOM 8 CE MET A 1 13.633 -24.214 14.593 1.00 0.00 C ATOM 0 H1 MET A 1 14.660 -19.961 13.143 1.00 0.00 H new ATOM 0 H2 MET A 1 13.453 -19.085 12.330 1.00 0.00 H new ATOM 0 H3 MET A 1 13.044 -20.476 13.213 1.00 0.00 H new ATOM 0 HA MET A 1 14.962 -20.654 10.970 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.923 -22.587 12.173 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.055 -22.970 10.892 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.973 -22.447 12.417 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.851 -22.030 13.697 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.410 -25.187 15.031 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.016 -23.547 15.365 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.723 -23.791 14.167 1.00 0.00 H new ATOM 20 N LEU A 2 13.290 -20.542 9.095 1.00 0.00 N ATOM 21 CA LEU A 2 12.345 -20.250 8.022 1.00 0.00 C ATOM 22 C LEU A 2 11.263 -21.322 7.964 1.00 0.00 C ATOM 23 O LEU A 2 10.075 -21.018 7.846 1.00 0.00 O ATOM 24 CB LEU A 2 13.081 -20.192 6.679 1.00 0.00 C ATOM 25 CG LEU A 2 12.237 -19.418 5.658 1.00 0.00 C ATOM 26 CD1 LEU A 2 12.547 -17.921 5.758 1.00 0.00 C ATOM 27 CD2 LEU A 2 12.566 -19.910 4.244 1.00 0.00 C ATOM 0 H LEU A 2 14.242 -20.735 8.783 1.00 0.00 H new ATOM 0 HA LEU A 2 11.879 -19.285 8.222 1.00 0.00 H new ATOM 0 HB2 LEU A 2 14.050 -19.709 6.805 1.00 0.00 H new ATOM 0 HB3 LEU A 2 13.273 -21.201 6.315 1.00 0.00 H new ATOM 0 HG LEU A 2 11.180 -19.584 5.867 1.00 0.00 H new ATOM 0 HD11 LEU A 2 11.945 -17.375 5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 2 12.312 -17.567 6.762 1.00 0.00 H new ATOM 0 HD13 LEU A 2 13.604 -17.754 5.552 1.00 0.00 H new ATOM 0 HD21 LEU A 2 11.966 -19.360 3.519 1.00 0.00 H new ATOM 0 HD22 LEU A 2 13.624 -19.746 4.039 1.00 0.00 H new ATOM 0 HD23 LEU A 2 12.342 -20.974 4.168 1.00 0.00 H new ATOM 39 N ARG A 3 11.685 -22.579 8.050 1.00 0.00 N ATOM 40 CA ARG A 3 10.748 -23.693 8.009 1.00 0.00 C ATOM 41 C ARG A 3 9.628 -23.476 9.019 1.00 0.00 C ATOM 42 O ARG A 3 8.480 -23.847 8.778 1.00 0.00 O ATOM 43 CB ARG A 3 11.480 -25.000 8.319 1.00 0.00 C ATOM 44 CG ARG A 3 12.303 -25.427 7.100 1.00 0.00 C ATOM 45 CD ARG A 3 13.260 -26.559 7.488 1.00 0.00 C ATOM 46 NE ARG A 3 13.540 -27.398 6.328 1.00 0.00 N ATOM 47 CZ ARG A 3 14.649 -28.128 6.258 1.00 0.00 C ATOM 48 NH1 ARG A 3 15.518 -28.092 7.231 1.00 0.00 N ATOM 49 NH2 ARG A 3 14.870 -28.879 5.213 1.00 0.00 N ATOM 0 H ARG A 3 12.664 -22.850 8.148 1.00 0.00 H new ATOM 0 HA ARG A 3 10.316 -23.752 7.010 1.00 0.00 H new ATOM 0 HB2 ARG A 3 12.132 -24.868 9.183 1.00 0.00 H new ATOM 0 HB3 ARG A 3 10.762 -25.779 8.577 1.00 0.00 H new ATOM 0 HG2 ARG A 3 11.640 -25.757 6.300 1.00 0.00 H new ATOM 0 HG3 ARG A 3 12.867 -24.577 6.716 1.00 0.00 H new ATOM 0 HD2 ARG A 3 14.189 -26.143 7.878 1.00 0.00 H new ATOM 0 HD3 ARG A 3 12.821 -27.160 8.284 1.00 0.00 H new ATOM 0 HE ARG A 3 12.873 -27.425 5.557 1.00 0.00 H new ATOM 0 HH11 ARG A 3 15.347 -27.503 8.046 1.00 0.00 H new ATOM 0 HH12 ARG A 3 16.368 -28.652 7.176 1.00 0.00 H new ATOM 0 HH21 ARG A 3 14.192 -28.905 4.451 1.00 0.00 H new ATOM 0 HH22 ARG A 3 15.721 -29.439 5.158 1.00 0.00 H new ATOM 63 N PHE A 4 9.970 -22.862 10.147 1.00 0.00 N ATOM 64 CA PHE A 4 8.984 -22.592 11.186 1.00 0.00 C ATOM 65 C PHE A 4 8.002 -21.525 10.713 1.00 0.00 C ATOM 66 O PHE A 4 6.791 -21.654 10.897 1.00 0.00 O ATOM 67 CB PHE A 4 9.684 -22.117 12.461 1.00 0.00 C ATOM 68 CG PHE A 4 8.705 -22.127 13.611 1.00 0.00 C ATOM 69 CD1 PHE A 4 8.536 -23.285 14.378 1.00 0.00 C ATOM 70 CD2 PHE A 4 7.966 -20.976 13.910 1.00 0.00 C ATOM 71 CE1 PHE A 4 7.629 -23.293 15.445 1.00 0.00 C ATOM 72 CE2 PHE A 4 7.059 -20.983 14.976 1.00 0.00 C ATOM 73 CZ PHE A 4 6.890 -22.142 15.743 1.00 0.00 C ATOM 0 H PHE A 4 10.915 -22.544 10.364 1.00 0.00 H new ATOM 0 HA PHE A 4 8.438 -23.511 11.397 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.531 -22.765 12.686 1.00 0.00 H new ATOM 0 HB3 PHE A 4 10.081 -21.112 12.317 1.00 0.00 H new ATOM 0 HD1 PHE A 4 9.105 -24.173 14.147 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.096 -20.082 13.318 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.500 -24.187 16.038 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.490 -20.095 15.207 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.189 -22.148 16.565 1.00 0.00 H new ATOM 83 N LEU A 5 8.533 -20.471 10.102 1.00 0.00 N ATOM 84 CA LEU A 5 7.692 -19.387 9.605 1.00 0.00 C ATOM 85 C LEU A 5 6.517 -19.944 8.811 1.00 0.00 C ATOM 86 O LEU A 5 5.399 -19.434 8.898 1.00 0.00 O ATOM 87 CB LEU A 5 8.516 -18.452 8.714 1.00 0.00 C ATOM 88 CG LEU A 5 7.750 -17.142 8.486 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.008 -16.177 9.648 1.00 0.00 C ATOM 90 CD2 LEU A 5 8.223 -16.495 7.182 1.00 0.00 C ATOM 0 H LEU A 5 9.532 -20.344 9.940 1.00 0.00 H new ATOM 0 HA LEU A 5 7.308 -18.829 10.459 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.479 -18.244 9.181 1.00 0.00 H new ATOM 0 HB3 LEU A 5 8.723 -18.934 7.758 1.00 0.00 H new ATOM 0 HG LEU A 5 6.684 -17.359 8.426 1.00 0.00 H new ATOM 0 HD11 LEU A 5 7.461 -15.249 9.479 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.672 -16.632 10.580 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.075 -15.962 9.713 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.679 -15.564 7.019 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.291 -16.285 7.246 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.036 -17.174 6.350 1.00 0.00 H new ATOM 102 N ASN A 6 6.775 -20.994 8.038 1.00 0.00 N ATOM 103 CA ASN A 6 5.728 -21.615 7.233 1.00 0.00 C ATOM 104 C ASN A 6 4.693 -22.285 8.129 1.00 0.00 C ATOM 105 O ASN A 6 3.536 -22.448 7.745 1.00 0.00 O ATOM 106 CB ASN A 6 6.339 -22.652 6.289 1.00 0.00 C ATOM 107 CG ASN A 6 5.262 -23.217 5.369 1.00 0.00 C ATOM 108 OD1 ASN A 6 4.074 -22.675 5.360 1.00 0.00 O flip ATOM 109 ND2 ASN A 6 5.509 -24.176 4.637 1.00 0.00 N flip ATOM 0 H ASN A 6 7.693 -21.430 7.952 1.00 0.00 H new ATOM 0 HA ASN A 6 5.237 -20.838 6.647 1.00 0.00 H new ATOM 0 HB2 ASN A 6 7.132 -22.195 5.697 1.00 0.00 H new ATOM 0 HB3 ASN A 6 6.795 -23.457 6.865 1.00 0.00 H new ATOM 0 HD21 ASN A 6 6.438 -24.598 4.645 1.00 0.00 H new ATOM 0 HD22 ASN A 6 4.785 -24.548 4.022 1.00 0.00 H new ATOM 116 N GLN A 7 5.122 -22.678 9.323 1.00 0.00 N ATOM 117 CA GLN A 7 4.228 -23.338 10.268 1.00 0.00 C ATOM 118 C GLN A 7 3.366 -22.316 11.002 1.00 0.00 C ATOM 119 O GLN A 7 2.153 -22.485 11.123 1.00 0.00 O ATOM 120 CB GLN A 7 5.041 -24.145 11.283 1.00 0.00 C ATOM 121 CG GLN A 7 5.891 -25.183 10.549 1.00 0.00 C ATOM 122 CD GLN A 7 6.581 -26.100 11.554 1.00 0.00 C ATOM 123 OE1 GLN A 7 6.923 -25.631 12.723 1.00 0.00 O flip ATOM 124 NE2 GLN A 7 6.815 -27.273 11.265 1.00 0.00 N flip ATOM 0 H GLN A 7 6.077 -22.552 9.658 1.00 0.00 H new ATOM 0 HA GLN A 7 3.576 -24.009 9.709 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.681 -23.480 11.863 1.00 0.00 H new ATOM 0 HB3 GLN A 7 4.373 -24.640 11.988 1.00 0.00 H new ATOM 0 HG2 GLN A 7 5.263 -25.771 9.880 1.00 0.00 H new ATOM 0 HG3 GLN A 7 6.636 -24.683 9.930 1.00 0.00 H new ATOM 0 HE21 GLN A 7 6.546 -27.636 10.351 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.278 -27.882 11.940 1.00 0.00 H new ATOM 133 N ALA A 8 4.001 -21.257 11.491 1.00 0.00 N ATOM 134 CA ALA A 8 3.284 -20.214 12.214 1.00 0.00 C ATOM 135 C ALA A 8 2.254 -19.537 11.312 1.00 0.00 C ATOM 136 O ALA A 8 1.154 -19.205 11.752 1.00 0.00 O ATOM 137 CB ALA A 8 4.271 -19.170 12.737 1.00 0.00 C ATOM 0 H ALA A 8 5.005 -21.099 11.401 1.00 0.00 H new ATOM 0 HA ALA A 8 2.763 -20.676 13.052 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.728 -18.394 13.276 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.984 -19.648 13.409 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.806 -18.723 11.899 1.00 0.00 H new ATOM 143 N SER A 9 2.620 -19.332 10.051 1.00 0.00 N ATOM 144 CA SER A 9 1.718 -18.689 9.101 1.00 0.00 C ATOM 145 C SER A 9 0.642 -19.663 8.634 1.00 0.00 C ATOM 146 O SER A 9 -0.487 -19.264 8.350 1.00 0.00 O ATOM 147 CB SER A 9 2.507 -18.182 7.894 1.00 0.00 C ATOM 148 OG SER A 9 3.575 -17.360 8.344 1.00 0.00 O ATOM 0 H SER A 9 3.526 -19.599 9.665 1.00 0.00 H new ATOM 0 HA SER A 9 1.236 -17.849 9.601 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.897 -19.023 7.320 1.00 0.00 H new ATOM 0 HB3 SER A 9 1.854 -17.618 7.229 1.00 0.00 H new ATOM 0 HG SER A 9 4.331 -17.923 8.611 1.00 0.00 H new ATOM 154 N GLN A 10 0.999 -20.939 8.556 1.00 0.00 N ATOM 155 CA GLN A 10 0.056 -21.962 8.121 1.00 0.00 C ATOM 156 C GLN A 10 -1.003 -22.207 9.194 1.00 0.00 C ATOM 157 O GLN A 10 -1.847 -23.092 9.061 1.00 0.00 O ATOM 158 CB GLN A 10 0.805 -23.265 7.820 1.00 0.00 C ATOM 159 CG GLN A 10 -0.196 -24.389 7.523 1.00 0.00 C ATOM 160 CD GLN A 10 0.451 -25.444 6.631 1.00 0.00 C ATOM 161 OE1 GLN A 10 0.650 -25.185 5.368 1.00 0.00 O flip ATOM 162 NE2 GLN A 10 0.786 -26.533 7.099 1.00 0.00 N flip ATOM 0 H GLN A 10 1.929 -21.289 8.787 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.442 -21.615 7.216 1.00 0.00 H new ATOM 0 HB2 GLN A 10 1.469 -23.124 6.967 1.00 0.00 H new ATOM 0 HB3 GLN A 10 1.431 -23.539 8.669 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -0.530 -24.845 8.455 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -1.080 -23.980 7.033 1.00 0.00 H new ATOM 0 HE21 GLN A 10 0.630 -26.733 8.087 1.00 0.00 H new ATOM 0 HE22 GLN A 10 1.220 -27.234 6.499 1.00 0.00 H new ATOM 171 N GLY A 11 -0.962 -21.397 10.249 1.00 0.00 N ATOM 172 CA GLY A 11 -1.929 -21.513 11.336 1.00 0.00 C ATOM 173 C GLY A 11 -3.030 -20.472 11.170 1.00 0.00 C ATOM 174 O GLY A 11 -2.796 -19.374 10.659 1.00 0.00 O ATOM 0 H GLY A 11 -0.272 -20.656 10.374 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.362 -22.513 11.343 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.429 -21.375 12.295 1.00 0.00 H new ATOM 178 N ARG A 12 -4.233 -20.824 11.614 1.00 0.00 N ATOM 179 CA ARG A 12 -5.370 -19.921 11.517 1.00 0.00 C ATOM 180 C ARG A 12 -5.204 -18.751 12.477 1.00 0.00 C ATOM 181 O ARG A 12 -5.826 -17.703 12.301 1.00 0.00 O ATOM 182 CB ARG A 12 -6.664 -20.671 11.843 1.00 0.00 C ATOM 183 CG ARG A 12 -6.819 -21.864 10.897 1.00 0.00 C ATOM 184 CD ARG A 12 -7.880 -22.818 11.449 1.00 0.00 C ATOM 185 NE ARG A 12 -7.923 -24.042 10.656 1.00 0.00 N ATOM 186 CZ ARG A 12 -8.423 -25.169 11.157 1.00 0.00 C ATOM 187 NH1 ARG A 12 -8.883 -25.192 12.378 1.00 0.00 N ATOM 188 NH2 ARG A 12 -8.453 -26.250 10.427 1.00 0.00 N ATOM 0 H ARG A 12 -4.443 -21.725 12.043 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.420 -19.538 10.498 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -6.646 -21.014 12.877 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -7.519 -20.002 11.744 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -7.106 -21.519 9.904 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.867 -22.384 10.791 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.657 -23.058 12.489 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.856 -22.334 11.436 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.564 -24.034 9.701 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -8.859 -24.346 12.948 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -9.266 -26.056 12.762 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -8.093 -26.231 9.473 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -8.836 -27.114 10.811 1.00 0.00 H new ATOM 202 N GLY A 13 -4.366 -18.930 13.494 1.00 0.00 N ATOM 203 CA GLY A 13 -4.129 -17.884 14.478 1.00 0.00 C ATOM 204 C GLY A 13 -3.350 -16.730 13.866 1.00 0.00 C ATOM 205 O GLY A 13 -3.693 -15.563 14.055 1.00 0.00 O ATOM 0 H GLY A 13 -3.841 -19.789 13.656 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.081 -17.521 14.865 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.576 -18.293 15.324 1.00 0.00 H new ATOM 209 N ALA A 14 -2.299 -17.066 13.124 1.00 0.00 N ATOM 210 CA ALA A 14 -1.473 -16.054 12.481 1.00 0.00 C ATOM 211 C ALA A 14 -2.306 -15.236 11.502 1.00 0.00 C ATOM 212 O ALA A 14 -2.291 -14.006 11.538 1.00 0.00 O ATOM 213 CB ALA A 14 -0.314 -16.722 11.739 1.00 0.00 C ATOM 0 H ALA A 14 -2.002 -18.027 12.955 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.075 -15.389 13.248 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.300 -15.959 11.260 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.294 -17.286 12.446 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.709 -17.398 10.981 1.00 0.00 H new ATOM 219 N TRP A 15 -3.034 -15.927 10.630 1.00 0.00 N ATOM 220 CA TRP A 15 -3.869 -15.244 9.648 1.00 0.00 C ATOM 221 C TRP A 15 -4.851 -14.304 10.343 1.00 0.00 C ATOM 222 O TRP A 15 -5.033 -13.159 9.925 1.00 0.00 O ATOM 223 CB TRP A 15 -4.637 -16.266 8.808 1.00 0.00 C ATOM 224 CG TRP A 15 -3.695 -16.941 7.861 1.00 0.00 C ATOM 225 CD1 TRP A 15 -3.393 -18.259 7.873 1.00 0.00 C ATOM 226 CD2 TRP A 15 -2.928 -16.355 6.768 1.00 0.00 C ATOM 227 NE1 TRP A 15 -2.489 -18.521 6.859 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.173 -17.379 6.149 1.00 0.00 C ATOM 229 CE3 TRP A 15 -2.815 -15.048 6.258 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -1.335 -17.117 5.064 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -1.973 -14.781 5.167 1.00 0.00 C ATOM 232 CH2 TRP A 15 -1.235 -15.813 4.571 1.00 0.00 C ATOM 0 H TRP A 15 -3.063 -16.945 10.583 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.223 -14.657 8.995 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -5.109 -17.004 9.456 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.435 -15.771 8.254 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -3.792 -18.988 8.562 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -2.103 -19.444 6.660 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -3.380 -14.245 6.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -0.768 -17.916 4.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -1.893 -13.774 4.784 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -0.590 -15.601 3.731 1.00 0.00 H new ATOM 243 N LEU A 16 -5.479 -14.791 11.409 1.00 0.00 N ATOM 244 CA LEU A 16 -6.435 -13.979 12.155 1.00 0.00 C ATOM 245 C LEU A 16 -5.730 -12.789 12.799 1.00 0.00 C ATOM 246 O LEU A 16 -6.327 -11.730 12.991 1.00 0.00 O ATOM 247 CB LEU A 16 -7.108 -14.821 13.243 1.00 0.00 C ATOM 248 CG LEU A 16 -8.069 -15.831 12.602 1.00 0.00 C ATOM 249 CD1 LEU A 16 -8.379 -16.946 13.605 1.00 0.00 C ATOM 250 CD2 LEU A 16 -9.375 -15.132 12.206 1.00 0.00 C ATOM 0 H LEU A 16 -5.345 -15.734 11.773 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.192 -13.615 11.461 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.353 -15.345 13.828 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.652 -14.174 13.931 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.602 -16.253 11.712 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.062 -17.664 13.151 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -7.454 -17.451 13.885 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.842 -16.517 14.494 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.052 -15.856 11.752 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.843 -14.705 13.093 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.160 -14.338 11.491 1.00 0.00 H new ATOM 262 N LEU A 17 -4.460 -12.978 13.140 1.00 0.00 N ATOM 263 CA LEU A 17 -3.683 -11.919 13.773 1.00 0.00 C ATOM 264 C LEU A 17 -3.390 -10.797 12.779 1.00 0.00 C ATOM 265 O LEU A 17 -3.209 -9.644 13.171 1.00 0.00 O ATOM 266 CB LEU A 17 -2.364 -12.492 14.316 1.00 0.00 C ATOM 267 CG LEU A 17 -2.439 -12.639 15.841 1.00 0.00 C ATOM 268 CD1 LEU A 17 -3.443 -13.737 16.208 1.00 0.00 C ATOM 269 CD2 LEU A 17 -1.057 -13.013 16.381 1.00 0.00 C ATOM 0 H LEU A 17 -3.950 -13.848 12.990 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.266 -11.508 14.598 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.165 -13.461 13.859 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.536 -11.836 14.047 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.763 -11.695 16.279 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.492 -13.837 17.292 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.428 -13.473 15.823 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -3.124 -14.683 15.770 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.106 -13.118 17.465 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.737 -13.956 15.939 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.342 -12.231 16.125 1.00 0.00 H new ATOM 281 N MET A 18 -3.347 -11.135 11.496 1.00 0.00 N ATOM 282 CA MET A 18 -3.075 -10.140 10.466 1.00 0.00 C ATOM 283 C MET A 18 -4.319 -9.298 10.213 1.00 0.00 C ATOM 284 O MET A 18 -4.223 -8.105 9.920 1.00 0.00 O ATOM 285 CB MET A 18 -2.643 -10.831 9.169 1.00 0.00 C ATOM 286 CG MET A 18 -1.133 -11.088 9.197 1.00 0.00 C ATOM 287 SD MET A 18 -0.692 -11.939 10.731 1.00 0.00 S ATOM 288 CE MET A 18 1.054 -12.213 10.344 1.00 0.00 C ATOM 0 H MET A 18 -3.495 -12.081 11.146 1.00 0.00 H new ATOM 0 HA MET A 18 -2.269 -9.491 10.808 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.179 -11.773 9.052 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.900 -10.209 8.312 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.840 -11.691 8.337 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.592 -10.145 9.124 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.533 -12.736 11.172 1.00 0.00 H new ATOM 0 HE2 MET A 18 1.136 -12.815 9.439 1.00 0.00 H new ATOM 0 HE3 MET A 18 1.547 -11.254 10.187 1.00 0.00 H new ATOM 298 N ALA A 19 -5.486 -9.922 10.324 1.00 0.00 N ATOM 299 CA ALA A 19 -6.741 -9.218 10.100 1.00 0.00 C ATOM 300 C ALA A 19 -7.002 -8.216 11.216 1.00 0.00 C ATOM 301 O ALA A 19 -7.183 -7.026 10.962 1.00 0.00 O ATOM 302 CB ALA A 19 -7.897 -10.218 10.029 1.00 0.00 C ATOM 0 H ALA A 19 -5.588 -10.908 10.566 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.668 -8.680 9.155 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.831 -9.683 9.861 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.726 -10.915 9.208 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.959 -10.770 10.967 1.00 0.00 H new ATOM 308 N PHE A 20 -7.025 -8.702 12.452 1.00 0.00 N ATOM 309 CA PHE A 20 -7.271 -7.838 13.601 1.00 0.00 C ATOM 310 C PHE A 20 -6.316 -6.648 13.595 1.00 0.00 C ATOM 311 O PHE A 20 -6.742 -5.501 13.713 1.00 0.00 O ATOM 312 CB PHE A 20 -7.097 -8.634 14.899 1.00 0.00 C ATOM 313 CG PHE A 20 -7.871 -7.966 16.010 1.00 0.00 C ATOM 314 CD1 PHE A 20 -9.255 -8.156 16.110 1.00 0.00 C ATOM 315 CD2 PHE A 20 -7.207 -7.158 16.941 1.00 0.00 C ATOM 316 CE1 PHE A 20 -9.974 -7.538 17.140 1.00 0.00 C ATOM 317 CE2 PHE A 20 -7.926 -6.541 17.971 1.00 0.00 C ATOM 318 CZ PHE A 20 -9.310 -6.731 18.070 1.00 0.00 C ATOM 0 H PHE A 20 -6.877 -9.684 12.684 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.293 -7.464 13.539 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.449 -9.656 14.761 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.041 -8.693 15.162 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.768 -8.779 15.392 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -6.140 -7.011 16.864 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -11.041 -7.684 17.217 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -7.414 -5.918 18.689 1.00 0.00 H new ATOM 0 HZ PHE A 20 -9.865 -6.254 18.865 1.00 0.00 H new ATOM 328 N THR A 21 -5.025 -6.928 13.460 1.00 0.00 N ATOM 329 CA THR A 21 -4.021 -5.870 13.445 1.00 0.00 C ATOM 330 C THR A 21 -4.466 -4.721 12.543 1.00 0.00 C ATOM 331 O THR A 21 -4.630 -3.589 12.999 1.00 0.00 O ATOM 332 CB THR A 21 -2.683 -6.426 12.950 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.911 -7.290 11.845 1.00 0.00 O ATOM 334 CG2 THR A 21 -2.001 -7.204 14.076 1.00 0.00 C ATOM 0 H THR A 21 -4.650 -7.871 13.360 1.00 0.00 H new ATOM 0 HA THR A 21 -3.902 -5.492 14.461 1.00 0.00 H new ATOM 0 HB THR A 21 -2.040 -5.602 12.642 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.539 -6.887 11.033 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.049 -7.599 13.721 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.826 -6.540 14.923 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.642 -8.029 14.388 1.00 0.00 H new ATOM 342 N ALA A 22 -4.659 -5.019 11.262 1.00 0.00 N ATOM 343 CA ALA A 22 -5.082 -4.001 10.309 1.00 0.00 C ATOM 344 C ALA A 22 -6.360 -3.319 10.789 1.00 0.00 C ATOM 345 O ALA A 22 -6.568 -2.129 10.550 1.00 0.00 O ATOM 346 CB ALA A 22 -5.321 -4.636 8.937 1.00 0.00 C ATOM 0 H ALA A 22 -4.530 -5.949 10.863 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.293 -3.253 10.228 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.637 -3.868 8.231 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.399 -5.097 8.584 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.098 -5.396 9.018 1.00 0.00 H new ATOM 352 N LEU A 23 -7.213 -4.080 11.467 1.00 0.00 N ATOM 353 CA LEU A 23 -8.468 -3.538 11.975 1.00 0.00 C ATOM 354 C LEU A 23 -8.206 -2.575 13.130 1.00 0.00 C ATOM 355 O LEU A 23 -8.831 -1.519 13.222 1.00 0.00 O ATOM 356 CB LEU A 23 -9.377 -4.674 12.452 1.00 0.00 C ATOM 357 CG LEU A 23 -10.816 -4.157 12.601 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.571 -4.342 11.282 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.530 -4.940 13.706 1.00 0.00 C ATOM 0 H LEU A 23 -7.060 -5.067 11.676 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.960 -2.996 11.167 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.348 -5.499 11.740 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.019 -5.063 13.405 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.791 -3.098 12.860 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.591 -3.974 11.392 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.067 -3.784 10.493 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.593 -5.400 11.021 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.551 -4.572 13.811 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.550 -5.999 13.447 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.998 -4.807 14.648 1.00 0.00 H new ATOM 371 N ALA A 24 -7.279 -2.945 14.007 1.00 0.00 N ATOM 372 CA ALA A 24 -6.943 -2.105 15.148 1.00 0.00 C ATOM 373 C ALA A 24 -6.558 -0.708 14.678 1.00 0.00 C ATOM 374 O ALA A 24 -6.820 0.281 15.362 1.00 0.00 O ATOM 375 CB ALA A 24 -5.784 -2.720 15.932 1.00 0.00 C ATOM 0 H ALA A 24 -6.751 -3.816 13.950 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.816 -2.035 15.796 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.542 -2.083 16.783 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.071 -3.709 16.289 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.912 -2.807 15.284 1.00 0.00 H new ATOM 381 N LEU A 25 -5.939 -0.634 13.505 1.00 0.00 N ATOM 382 CA LEU A 25 -5.527 0.650 12.952 1.00 0.00 C ATOM 383 C LEU A 25 -6.724 1.370 12.341 1.00 0.00 C ATOM 384 O LEU A 25 -6.801 2.598 12.365 1.00 0.00 O ATOM 385 CB LEU A 25 -4.451 0.435 11.885 1.00 0.00 C ATOM 386 CG LEU A 25 -3.903 1.787 11.411 1.00 0.00 C ATOM 387 CD1 LEU A 25 -3.145 2.476 12.553 1.00 0.00 C ATOM 388 CD2 LEU A 25 -2.954 1.560 10.232 1.00 0.00 C ATOM 0 H LEU A 25 -5.713 -1.441 12.923 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.119 1.264 13.755 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.642 -0.173 12.290 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.869 -0.113 11.041 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.732 2.423 11.101 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.760 3.435 12.207 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.821 2.638 13.393 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.315 1.845 12.872 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.562 2.518 9.891 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.129 0.921 10.547 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.495 1.079 9.417 1.00 0.00 H new ATOM 400 N GLU A 26 -7.658 0.595 11.797 1.00 0.00 N ATOM 401 CA GLU A 26 -8.851 1.167 11.185 1.00 0.00 C ATOM 402 C GLU A 26 -9.803 1.687 12.257 1.00 0.00 C ATOM 403 O GLU A 26 -10.335 2.792 12.147 1.00 0.00 O ATOM 404 CB GLU A 26 -9.562 0.110 10.338 1.00 0.00 C ATOM 405 CG GLU A 26 -10.714 0.761 9.571 1.00 0.00 C ATOM 406 CD GLU A 26 -11.374 -0.264 8.653 1.00 0.00 C ATOM 407 OE1 GLU A 26 -11.754 -1.313 9.146 1.00 0.00 O ATOM 408 OE2 GLU A 26 -11.487 0.015 7.472 1.00 0.00 O ATOM 0 H GLU A 26 -7.612 -0.424 11.768 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.548 1.998 10.548 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -8.859 -0.346 9.641 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.941 -0.688 10.976 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -11.448 1.161 10.271 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -10.342 1.601 8.984 1.00 0.00 H new ATOM 415 N LEU A 27 -10.011 0.883 13.295 1.00 0.00 N ATOM 416 CA LEU A 27 -10.898 1.269 14.388 1.00 0.00 C ATOM 417 C LEU A 27 -10.331 2.477 15.130 1.00 0.00 C ATOM 418 O LEU A 27 -11.018 3.482 15.326 1.00 0.00 O ATOM 419 CB LEU A 27 -11.064 0.092 15.359 1.00 0.00 C ATOM 420 CG LEU A 27 -12.444 0.153 16.022 1.00 0.00 C ATOM 421 CD1 LEU A 27 -12.572 -0.985 17.038 1.00 0.00 C ATOM 422 CD2 LEU A 27 -12.612 1.496 16.740 1.00 0.00 C ATOM 0 H LEU A 27 -9.580 -0.035 13.403 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.870 1.537 13.975 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.949 -0.851 14.824 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.284 0.124 16.120 1.00 0.00 H new ATOM 0 HG LEU A 27 -13.216 0.051 15.259 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.553 -0.942 17.510 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.455 -1.942 16.529 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.798 -0.882 17.799 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.594 1.537 17.211 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.840 1.600 17.502 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.521 2.308 16.019 1.00 0.00 H new ATOM 434 N THR A 28 -9.072 2.367 15.539 1.00 0.00 N ATOM 435 CA THR A 28 -8.414 3.451 16.261 1.00 0.00 C ATOM 436 C THR A 28 -8.466 4.737 15.451 1.00 0.00 C ATOM 437 O THR A 28 -8.519 5.834 16.007 1.00 0.00 O ATOM 438 CB THR A 28 -6.960 3.079 16.548 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.920 1.776 17.105 1.00 0.00 O ATOM 440 CG2 THR A 28 -6.357 4.079 17.537 1.00 0.00 C ATOM 0 H THR A 28 -8.489 1.544 15.385 1.00 0.00 H new ATOM 0 HA THR A 28 -8.938 3.609 17.204 1.00 0.00 H new ATOM 0 HB THR A 28 -6.385 3.103 15.623 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.521 1.156 16.459 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.320 3.811 17.739 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.396 5.081 17.110 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.925 4.059 18.467 1.00 0.00 H new ATOM 448 N ALA A 29 -8.462 4.594 14.131 1.00 0.00 N ATOM 449 CA ALA A 29 -8.520 5.752 13.251 1.00 0.00 C ATOM 450 C ALA A 29 -9.957 6.243 13.135 1.00 0.00 C ATOM 451 O ALA A 29 -10.205 7.441 12.995 1.00 0.00 O ATOM 452 CB ALA A 29 -7.987 5.384 11.864 1.00 0.00 C ATOM 0 H ALA A 29 -8.420 3.695 13.651 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.902 6.546 13.671 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.034 6.257 11.213 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.953 5.050 11.948 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.594 4.583 11.442 1.00 0.00 H new ATOM 458 N LEU A 30 -10.901 5.308 13.189 1.00 0.00 N ATOM 459 CA LEU A 30 -12.317 5.653 13.083 1.00 0.00 C ATOM 460 C LEU A 30 -12.752 6.488 14.282 1.00 0.00 C ATOM 461 O LEU A 30 -13.793 7.145 14.247 1.00 0.00 O ATOM 462 CB LEU A 30 -13.165 4.371 13.001 1.00 0.00 C ATOM 463 CG LEU A 30 -13.782 4.208 11.601 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.919 5.221 11.411 1.00 0.00 C ATOM 465 CD2 LEU A 30 -12.707 4.415 10.518 1.00 0.00 C ATOM 0 H LEU A 30 -10.714 4.312 13.305 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.466 6.239 12.176 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.545 3.505 13.232 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.957 4.405 13.750 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.183 3.199 11.508 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.352 5.100 10.418 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.688 5.051 12.165 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.526 6.232 11.515 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.156 4.297 9.532 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.288 5.417 10.608 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.915 3.678 10.646 1.00 0.00 H new ATOM 477 N TRP A 31 -11.951 6.463 15.342 1.00 0.00 N ATOM 478 CA TRP A 31 -12.265 7.228 16.545 1.00 0.00 C ATOM 479 C TRP A 31 -11.632 8.613 16.469 1.00 0.00 C ATOM 480 O TRP A 31 -12.197 9.592 16.955 1.00 0.00 O ATOM 481 CB TRP A 31 -11.746 6.491 17.782 1.00 0.00 C ATOM 482 CG TRP A 31 -11.857 7.381 18.978 1.00 0.00 C ATOM 483 CD1 TRP A 31 -12.996 7.618 19.668 1.00 0.00 C ATOM 484 CD2 TRP A 31 -10.813 8.158 19.633 1.00 0.00 C ATOM 485 NE1 TRP A 31 -12.717 8.490 20.705 1.00 0.00 N ATOM 486 CE2 TRP A 31 -11.385 8.852 20.726 1.00 0.00 C ATOM 487 CE3 TRP A 31 -9.438 8.327 19.388 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -10.621 9.683 21.545 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -8.666 9.162 20.211 1.00 0.00 C ATOM 490 CH2 TRP A 31 -9.256 9.839 21.288 1.00 0.00 C ATOM 0 H TRP A 31 -11.086 5.926 15.394 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.347 7.336 16.618 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.319 5.578 17.941 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.708 6.194 17.632 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -13.965 7.196 19.446 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -13.411 8.825 21.373 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -8.973 7.811 18.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -11.081 10.203 22.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -7.611 9.284 20.013 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -8.657 10.480 21.918 1.00 0.00 H new ATOM 501 N PHE A 32 -10.455 8.683 15.858 1.00 0.00 N ATOM 502 CA PHE A 32 -9.746 9.950 15.722 1.00 0.00 C ATOM 503 C PHE A 32 -10.580 10.950 14.928 1.00 0.00 C ATOM 504 O PHE A 32 -10.608 12.138 15.242 1.00 0.00 O ATOM 505 CB PHE A 32 -8.408 9.719 15.016 1.00 0.00 C ATOM 506 CG PHE A 32 -7.496 10.900 15.253 1.00 0.00 C ATOM 507 CD1 PHE A 32 -6.697 10.947 16.400 1.00 0.00 C ATOM 508 CD2 PHE A 32 -7.449 11.946 14.323 1.00 0.00 C ATOM 509 CE1 PHE A 32 -5.850 12.040 16.619 1.00 0.00 C ATOM 510 CE2 PHE A 32 -6.603 13.039 14.542 1.00 0.00 C ATOM 511 CZ PHE A 32 -5.803 13.087 15.690 1.00 0.00 C ATOM 0 H PHE A 32 -9.973 7.882 15.451 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.568 10.358 16.717 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.942 8.807 15.389 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.569 9.581 13.947 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -6.733 10.140 17.117 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -8.065 11.909 13.437 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.233 12.076 17.504 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -6.567 13.846 13.825 1.00 0.00 H new ATOM 0 HZ PHE A 32 -5.150 13.931 15.859 1.00 0.00 H new ATOM 521 N GLN A 33 -11.258 10.459 13.896 1.00 0.00 N ATOM 522 CA GLN A 33 -12.090 11.320 13.062 1.00 0.00 C ATOM 523 C GLN A 33 -13.423 11.602 13.745 1.00 0.00 C ATOM 524 O GLN A 33 -13.933 12.721 13.697 1.00 0.00 O ATOM 525 CB GLN A 33 -12.341 10.651 11.709 1.00 0.00 C ATOM 526 CG GLN A 33 -13.122 9.351 11.918 1.00 0.00 C ATOM 527 CD GLN A 33 -13.132 8.535 10.630 1.00 0.00 C ATOM 528 OE1 GLN A 33 -12.205 7.766 10.374 1.00 0.00 O ATOM 529 NE2 GLN A 33 -14.130 8.657 9.799 1.00 0.00 N ATOM 0 H GLN A 33 -11.249 9.478 13.618 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.565 12.263 12.910 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -12.900 11.323 11.058 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -11.393 10.442 11.213 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -12.670 8.771 12.722 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -14.144 9.576 12.223 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -14.897 9.295 10.013 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -14.144 8.115 8.935 1.00 0.00 H new ATOM 538 N HIS A 34 -13.984 10.578 14.377 1.00 0.00 N ATOM 539 CA HIS A 34 -15.260 10.722 15.063 1.00 0.00 C ATOM 540 C HIS A 34 -15.159 11.750 16.187 1.00 0.00 C ATOM 541 O HIS A 34 -16.165 12.317 16.611 1.00 0.00 O ATOM 542 CB HIS A 34 -15.699 9.377 15.641 1.00 0.00 C ATOM 543 CG HIS A 34 -17.021 9.542 16.337 1.00 0.00 C ATOM 544 ND1 HIS A 34 -17.347 10.001 17.589 1.00 0.00 N flip ATOM 545 CD2 HIS A 34 -18.223 9.216 15.729 1.00 0.00 C flip ATOM 546 CE1 HIS A 34 -18.728 9.963 17.758 1.00 0.00 C flip ATOM 547 NE2 HIS A 34 -19.207 9.483 16.608 1.00 0.00 N flip ATOM 0 H HIS A 34 -13.577 9.644 14.428 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.998 11.066 14.339 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.784 8.637 14.845 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.950 9.008 16.341 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -18.348 8.820 14.732 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -19.291 10.258 18.631 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -20.198 9.336 16.418 1.00 0.00 H new ATOM 556 N VAL A 35 -13.940 11.982 16.670 1.00 0.00 N ATOM 557 CA VAL A 35 -13.723 12.943 17.750 1.00 0.00 C ATOM 558 C VAL A 35 -13.007 14.190 17.236 1.00 0.00 C ATOM 559 O VAL A 35 -13.362 15.312 17.597 1.00 0.00 O ATOM 560 CB VAL A 35 -12.896 12.295 18.867 1.00 0.00 C ATOM 561 CG1 VAL A 35 -11.445 12.133 18.409 1.00 0.00 C ATOM 562 CG2 VAL A 35 -12.937 13.180 20.116 1.00 0.00 C ATOM 0 H VAL A 35 -13.094 11.522 16.334 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.695 13.241 18.142 1.00 0.00 H new ATOM 0 HB VAL A 35 -13.314 11.316 19.099 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.861 11.672 19.206 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -11.412 11.500 17.522 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.027 13.111 18.172 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -12.349 12.718 20.909 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.523 14.160 19.881 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.969 13.293 20.448 1.00 0.00 H new ATOM 572 N MET A 36 -11.996 13.989 16.395 1.00 0.00 N ATOM 573 CA MET A 36 -11.240 15.110 15.844 1.00 0.00 C ATOM 574 C MET A 36 -11.936 15.674 14.607 1.00 0.00 C ATOM 575 O MET A 36 -11.404 16.554 13.931 1.00 0.00 O ATOM 576 CB MET A 36 -9.819 14.659 15.483 1.00 0.00 C ATOM 577 CG MET A 36 -8.876 15.866 15.500 1.00 0.00 C ATOM 578 SD MET A 36 -8.490 16.304 17.213 1.00 0.00 S ATOM 579 CE MET A 36 -8.063 18.036 16.914 1.00 0.00 C ATOM 0 H MET A 36 -11.683 13.070 16.082 1.00 0.00 H new ATOM 0 HA MET A 36 -11.187 15.894 16.600 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.475 13.906 16.192 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.814 14.195 14.497 1.00 0.00 H new ATOM 0 HG2 MET A 36 -7.960 15.633 14.957 1.00 0.00 H new ATOM 0 HG3 MET A 36 -9.341 16.712 14.993 1.00 0.00 H new ATOM 0 HE1 MET A 36 -7.787 18.510 17.856 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.223 18.089 16.221 1.00 0.00 H new ATOM 0 HE3 MET A 36 -8.921 18.553 16.485 1.00 0.00 H new ATOM 589 N LEU A 37 -13.128 15.161 14.317 1.00 0.00 N ATOM 590 CA LEU A 37 -13.886 15.623 13.159 1.00 0.00 C ATOM 591 C LEU A 37 -12.969 15.782 11.950 1.00 0.00 C ATOM 592 O LEU A 37 -13.040 16.779 11.231 1.00 0.00 O ATOM 593 CB LEU A 37 -14.556 16.962 13.472 1.00 0.00 C ATOM 594 CG LEU A 37 -15.162 16.919 14.877 1.00 0.00 C ATOM 595 CD1 LEU A 37 -15.898 18.231 15.156 1.00 0.00 C ATOM 596 CD2 LEU A 37 -16.148 15.752 14.971 1.00 0.00 C ATOM 0 H LEU A 37 -13.587 14.431 14.863 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.650 14.881 12.929 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -13.827 17.769 13.404 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -15.333 17.172 12.737 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.368 16.785 15.611 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -16.330 18.200 16.156 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -15.197 19.063 15.088 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -16.693 18.366 14.422 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -16.580 15.720 15.971 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.942 15.887 14.237 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -15.625 14.817 14.772 1.00 0.00 H new ATOM 608 N LEU A 38 -12.107 14.794 11.735 1.00 0.00 N ATOM 609 CA LEU A 38 -11.176 14.832 10.612 1.00 0.00 C ATOM 610 C LEU A 38 -11.931 14.828 9.285 1.00 0.00 C ATOM 611 O LEU A 38 -12.998 14.225 9.168 1.00 0.00 O ATOM 612 CB LEU A 38 -10.239 13.617 10.682 1.00 0.00 C ATOM 613 CG LEU A 38 -8.938 13.889 9.908 1.00 0.00 C ATOM 614 CD1 LEU A 38 -7.890 12.843 10.304 1.00 0.00 C ATOM 615 CD2 LEU A 38 -9.188 13.814 8.389 1.00 0.00 C ATOM 0 H LEU A 38 -12.033 13.961 12.320 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.591 15.750 10.672 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.008 13.389 11.723 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.739 12.742 10.267 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.581 14.889 10.155 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.965 13.030 9.759 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.699 12.907 11.375 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.260 11.847 10.060 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.257 14.009 7.857 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.553 12.820 8.129 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.931 14.559 8.105 1.00 0.00 H new ATOM 627 N LYS A 39 -11.365 15.505 8.291 1.00 0.00 N ATOM 628 CA LYS A 39 -11.977 15.581 6.966 1.00 0.00 C ATOM 629 C LYS A 39 -11.114 14.843 5.942 1.00 0.00 C ATOM 630 O LYS A 39 -10.215 15.434 5.344 1.00 0.00 O ATOM 631 CB LYS A 39 -12.119 17.044 6.544 1.00 0.00 C ATOM 632 CG LYS A 39 -12.793 17.836 7.666 1.00 0.00 C ATOM 633 CD LYS A 39 -12.884 19.311 7.267 1.00 0.00 C ATOM 634 CE LYS A 39 -13.302 20.142 8.481 1.00 0.00 C ATOM 635 NZ LYS A 39 -13.384 21.579 8.096 1.00 0.00 N ATOM 0 H LYS A 39 -10.483 16.010 8.377 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.961 15.114 7.009 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.139 17.467 6.324 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -12.709 17.114 5.630 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -13.789 17.438 7.858 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.225 17.733 8.590 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.922 19.657 6.890 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.606 19.437 6.460 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -14.267 19.799 8.855 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.582 20.012 9.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.668 22.144 8.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -12.455 21.902 7.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.087 21.696 7.338 1.00 0.00 H new ATOM 649 N PRO A 40 -11.361 13.574 5.732 1.00 0.00 N ATOM 650 CA PRO A 40 -10.578 12.756 4.760 1.00 0.00 C ATOM 651 C PRO A 40 -10.403 13.459 3.415 1.00 0.00 C ATOM 652 O PRO A 40 -10.993 14.511 3.170 1.00 0.00 O ATOM 653 CB PRO A 40 -11.412 11.481 4.608 1.00 0.00 C ATOM 654 CG PRO A 40 -12.158 11.351 5.895 1.00 0.00 C ATOM 655 CD PRO A 40 -12.410 12.776 6.392 1.00 0.00 C ATOM 0 HA PRO A 40 -9.562 12.569 5.109 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -12.095 11.555 3.762 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.777 10.613 4.430 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.098 10.819 5.747 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -11.580 10.782 6.623 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.407 13.123 6.120 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -12.336 12.839 7.478 1.00 0.00 H new ATOM 663 N CYS A 41 -9.584 12.864 2.550 1.00 0.00 N ATOM 664 CA CYS A 41 -9.328 13.429 1.227 1.00 0.00 C ATOM 665 C CYS A 41 -9.493 12.350 0.159 1.00 0.00 C ATOM 666 O CYS A 41 -9.598 11.164 0.471 1.00 0.00 O ATOM 667 CB CYS A 41 -7.907 14.020 1.185 1.00 0.00 C ATOM 668 SG CYS A 41 -7.009 13.419 -0.270 1.00 0.00 S ATOM 0 H CYS A 41 -9.088 11.993 2.741 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.046 14.225 1.026 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -7.961 15.108 1.162 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -7.367 13.746 2.091 1.00 0.00 H new ATOM 673 N VAL A 42 -9.513 12.771 -1.101 1.00 0.00 N ATOM 674 CA VAL A 42 -9.665 11.834 -2.208 1.00 0.00 C ATOM 675 C VAL A 42 -8.612 10.735 -2.125 1.00 0.00 C ATOM 676 O VAL A 42 -8.929 9.546 -2.196 1.00 0.00 O ATOM 677 CB VAL A 42 -9.525 12.574 -3.540 1.00 0.00 C ATOM 678 CG1 VAL A 42 -9.635 11.579 -4.697 1.00 0.00 C ATOM 679 CG2 VAL A 42 -10.635 13.620 -3.662 1.00 0.00 C ATOM 0 H VAL A 42 -9.427 13.748 -1.380 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.655 11.382 -2.144 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.553 13.066 -3.578 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.535 12.110 -5.644 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.844 10.834 -4.613 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.605 11.083 -4.660 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.535 14.147 -4.611 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.606 13.127 -3.621 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.555 14.332 -2.841 1.00 0.00 H new ATOM 689 N LEU A 43 -7.356 11.146 -1.990 1.00 0.00 N ATOM 690 CA LEU A 43 -6.249 10.202 -1.917 1.00 0.00 C ATOM 691 C LEU A 43 -6.320 9.359 -0.647 1.00 0.00 C ATOM 692 O LEU A 43 -6.226 8.132 -0.696 1.00 0.00 O ATOM 693 CB LEU A 43 -4.919 10.960 -1.949 1.00 0.00 C ATOM 694 CG LEU A 43 -4.611 11.406 -3.381 1.00 0.00 C ATOM 695 CD1 LEU A 43 -5.689 12.379 -3.864 1.00 0.00 C ATOM 696 CD2 LEU A 43 -3.248 12.102 -3.409 1.00 0.00 C ATOM 0 H LEU A 43 -7.080 12.126 -1.929 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.319 9.535 -2.776 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.968 11.827 -1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.117 10.322 -1.576 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.595 10.535 -4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -5.465 12.693 -4.883 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -6.661 11.886 -3.841 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.710 13.252 -3.212 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.024 12.422 -4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.270 12.971 -2.752 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.479 11.409 -3.068 1.00 0.00 H new ATOM 708 N SER A 44 -6.485 10.031 0.488 1.00 0.00 N ATOM 709 CA SER A 44 -6.563 9.342 1.771 1.00 0.00 C ATOM 710 C SER A 44 -7.582 8.210 1.715 1.00 0.00 C ATOM 711 O SER A 44 -7.291 7.078 2.101 1.00 0.00 O ATOM 712 CB SER A 44 -6.959 10.331 2.868 1.00 0.00 C ATOM 713 OG SER A 44 -6.106 11.466 2.808 1.00 0.00 O ATOM 0 H SER A 44 -6.567 11.046 0.546 1.00 0.00 H new ATOM 0 HA SER A 44 -5.583 8.920 1.994 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.998 10.636 2.741 1.00 0.00 H new ATOM 0 HB3 SER A 44 -6.883 9.856 3.846 1.00 0.00 H new ATOM 0 HG SER A 44 -6.359 12.103 3.509 1.00 0.00 H new ATOM 719 N ILE A 45 -8.778 8.522 1.229 1.00 0.00 N ATOM 720 CA ILE A 45 -9.834 7.522 1.127 1.00 0.00 C ATOM 721 C ILE A 45 -9.418 6.401 0.180 1.00 0.00 C ATOM 722 O ILE A 45 -9.640 5.224 0.460 1.00 0.00 O ATOM 723 CB ILE A 45 -11.122 8.174 0.621 1.00 0.00 C ATOM 724 CG1 ILE A 45 -11.595 9.220 1.635 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.204 7.108 0.450 1.00 0.00 C ATOM 726 CD1 ILE A 45 -12.621 10.144 0.977 1.00 0.00 C ATOM 0 H ILE A 45 -9.039 9.452 0.902 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.008 7.099 2.116 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.932 8.654 -0.339 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.037 8.728 2.501 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.746 9.801 1.996 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.121 7.575 0.089 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.869 6.362 -0.270 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.395 6.626 1.409 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.957 10.888 1.699 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.164 10.647 0.125 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.474 9.557 0.637 1.00 0.00 H new ATOM 738 N TYR A 46 -8.810 6.778 -0.940 1.00 0.00 N ATOM 739 CA TYR A 46 -8.364 5.795 -1.919 1.00 0.00 C ATOM 740 C TYR A 46 -7.444 4.770 -1.259 1.00 0.00 C ATOM 741 O TYR A 46 -7.608 3.563 -1.444 1.00 0.00 O ATOM 742 CB TYR A 46 -7.624 6.497 -3.066 1.00 0.00 C ATOM 743 CG TYR A 46 -7.906 5.783 -4.369 1.00 0.00 C ATOM 744 CD1 TYR A 46 -7.557 4.435 -4.519 1.00 0.00 C ATOM 745 CD2 TYR A 46 -8.521 6.467 -5.426 1.00 0.00 C ATOM 746 CE1 TYR A 46 -7.821 3.773 -5.725 1.00 0.00 C ATOM 747 CE2 TYR A 46 -8.785 5.806 -6.630 1.00 0.00 C ATOM 748 CZ TYR A 46 -8.435 4.458 -6.780 1.00 0.00 C ATOM 749 OH TYR A 46 -8.696 3.805 -7.968 1.00 0.00 O ATOM 0 H TYR A 46 -8.616 7.748 -1.190 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.237 5.278 -2.319 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -7.943 7.537 -3.134 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.552 6.504 -2.869 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -7.084 3.906 -3.705 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.792 7.506 -5.311 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -7.551 2.734 -5.841 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -9.259 6.335 -7.444 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.126 4.424 -8.594 1.00 0.00 H new ATOM 759 N GLU A 47 -6.478 5.260 -0.488 1.00 0.00 N ATOM 760 CA GLU A 47 -5.539 4.379 0.196 1.00 0.00 C ATOM 761 C GLU A 47 -6.286 3.405 1.101 1.00 0.00 C ATOM 762 O GLU A 47 -5.936 2.227 1.183 1.00 0.00 O ATOM 763 CB GLU A 47 -4.555 5.204 1.031 1.00 0.00 C ATOM 764 CG GLU A 47 -3.335 4.346 1.389 1.00 0.00 C ATOM 765 CD GLU A 47 -2.327 4.360 0.243 1.00 0.00 C ATOM 766 OE1 GLU A 47 -2.575 3.691 -0.746 1.00 0.00 O ATOM 767 OE2 GLU A 47 -1.322 5.040 0.372 1.00 0.00 O ATOM 0 H GLU A 47 -6.326 6.255 -0.322 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.988 3.813 -0.555 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.240 6.086 0.473 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.042 5.558 1.940 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.868 4.725 2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.649 3.323 1.595 1.00 0.00 H new ATOM 774 N ARG A 48 -7.318 3.903 1.776 1.00 0.00 N ATOM 775 CA ARG A 48 -8.106 3.063 2.667 1.00 0.00 C ATOM 776 C ARG A 48 -8.691 1.885 1.897 1.00 0.00 C ATOM 777 O ARG A 48 -8.835 0.789 2.435 1.00 0.00 O ATOM 778 CB ARG A 48 -9.236 3.883 3.297 1.00 0.00 C ATOM 779 CG ARG A 48 -9.915 3.074 4.410 1.00 0.00 C ATOM 780 CD ARG A 48 -9.061 3.099 5.683 1.00 0.00 C ATOM 781 NE ARG A 48 -8.569 4.446 5.947 1.00 0.00 N ATOM 782 CZ ARG A 48 -7.578 4.659 6.808 1.00 0.00 C ATOM 783 NH1 ARG A 48 -7.027 3.653 7.431 1.00 0.00 N ATOM 784 NH2 ARG A 48 -7.154 5.873 7.028 1.00 0.00 N ATOM 0 H ARG A 48 -7.625 4.874 1.723 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.457 2.684 3.456 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.838 4.813 3.703 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.967 4.154 2.536 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.902 3.486 4.618 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.062 2.045 4.083 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -9.652 2.750 6.530 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -8.220 2.414 5.576 1.00 0.00 H new ATOM 0 HE ARG A 48 -8.992 5.238 5.463 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -7.356 2.703 7.257 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -6.267 3.816 8.091 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.583 6.659 6.540 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -6.394 6.036 7.688 1.00 0.00 H new ATOM 798 N ALA A 49 -9.027 2.121 0.634 1.00 0.00 N ATOM 799 CA ALA A 49 -9.594 1.071 -0.203 1.00 0.00 C ATOM 800 C ALA A 49 -8.555 -0.011 -0.477 1.00 0.00 C ATOM 801 O ALA A 49 -8.876 -1.199 -0.504 1.00 0.00 O ATOM 802 CB ALA A 49 -10.082 1.665 -1.527 1.00 0.00 C ATOM 0 H ALA A 49 -8.918 3.023 0.170 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.437 0.624 0.324 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.504 0.874 -2.147 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.845 2.417 -1.329 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.244 2.127 -2.049 1.00 0.00 H new ATOM 808 N ALA A 50 -7.310 0.409 -0.678 1.00 0.00 N ATOM 809 CA ALA A 50 -6.231 -0.535 -0.946 1.00 0.00 C ATOM 810 C ALA A 50 -6.060 -1.497 0.226 1.00 0.00 C ATOM 811 O ALA A 50 -6.019 -2.712 0.042 1.00 0.00 O ATOM 812 CB ALA A 50 -4.923 0.219 -1.187 1.00 0.00 C ATOM 0 H ALA A 50 -7.025 1.388 -0.661 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.487 -1.107 -1.838 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.123 -0.494 -1.386 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.038 0.883 -2.043 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.673 0.806 -0.303 1.00 0.00 H new ATOM 818 N LEU A 51 -5.962 -0.943 1.430 1.00 0.00 N ATOM 819 CA LEU A 51 -5.798 -1.766 2.625 1.00 0.00 C ATOM 820 C LEU A 51 -7.108 -2.473 2.961 1.00 0.00 C ATOM 821 O LEU A 51 -7.139 -3.695 3.101 1.00 0.00 O ATOM 822 CB LEU A 51 -5.361 -0.891 3.809 1.00 0.00 C ATOM 823 CG LEU A 51 -4.542 -1.727 4.803 1.00 0.00 C ATOM 824 CD1 LEU A 51 -3.065 -1.708 4.400 1.00 0.00 C ATOM 825 CD2 LEU A 51 -4.688 -1.140 6.209 1.00 0.00 C ATOM 0 H LEU A 51 -5.993 0.061 1.605 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.031 -2.515 2.432 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.767 -0.050 3.451 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.236 -0.473 4.306 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.909 -2.753 4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.487 -2.302 5.108 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.955 -2.127 3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.700 -0.681 4.405 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.106 -1.734 6.914 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.324 -0.113 6.214 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.738 -1.155 6.502 1.00 0.00 H new ATOM 837 N PHE A 52 -8.189 -1.711 3.075 1.00 0.00 N ATOM 838 CA PHE A 52 -9.487 -2.304 3.379 1.00 0.00 C ATOM 839 C PHE A 52 -9.678 -3.575 2.555 1.00 0.00 C ATOM 840 O PHE A 52 -10.170 -4.588 3.054 1.00 0.00 O ATOM 841 CB PHE A 52 -10.605 -1.308 3.059 1.00 0.00 C ATOM 842 CG PHE A 52 -11.946 -1.995 3.165 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.517 -2.223 4.422 1.00 0.00 C ATOM 844 CD2 PHE A 52 -12.617 -2.401 2.005 1.00 0.00 C ATOM 845 CE1 PHE A 52 -13.761 -2.858 4.520 1.00 0.00 C ATOM 846 CE2 PHE A 52 -13.861 -3.035 2.104 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.434 -3.263 3.361 1.00 0.00 C ATOM 0 H PHE A 52 -8.195 -0.697 2.964 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.525 -2.553 4.440 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.562 -0.465 3.749 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -10.470 -0.906 2.055 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -11.998 -1.909 5.316 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.175 -2.225 1.035 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.202 -3.035 5.490 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.379 -3.349 1.210 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.395 -3.751 3.437 1.00 0.00 H new ATOM 857 N GLY A 53 -9.269 -3.510 1.292 1.00 0.00 N ATOM 858 CA GLY A 53 -9.380 -4.653 0.398 1.00 0.00 C ATOM 859 C GLY A 53 -8.473 -5.784 0.864 1.00 0.00 C ATOM 860 O GLY A 53 -8.858 -6.954 0.834 1.00 0.00 O ATOM 0 H GLY A 53 -8.859 -2.679 0.867 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.414 -4.998 0.365 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.110 -4.357 -0.616 1.00 0.00 H new ATOM 864 N VAL A 54 -7.270 -5.431 1.312 1.00 0.00 N ATOM 865 CA VAL A 54 -6.335 -6.437 1.795 1.00 0.00 C ATOM 866 C VAL A 54 -6.940 -7.164 2.989 1.00 0.00 C ATOM 867 O VAL A 54 -6.943 -8.393 3.053 1.00 0.00 O ATOM 868 CB VAL A 54 -5.013 -5.779 2.204 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.138 -6.794 2.942 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.278 -5.293 0.953 1.00 0.00 C ATOM 0 H VAL A 54 -6.926 -4.471 1.350 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.139 -7.152 0.996 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.220 -4.934 2.860 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.199 -6.322 3.231 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.659 -7.143 3.834 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.932 -7.641 2.287 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.337 -4.825 1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.075 -6.140 0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.897 -4.567 0.426 1.00 0.00 H new ATOM 880 N LEU A 55 -7.470 -6.380 3.922 1.00 0.00 N ATOM 881 CA LEU A 55 -8.101 -6.949 5.106 1.00 0.00 C ATOM 882 C LEU A 55 -9.012 -8.097 4.694 1.00 0.00 C ATOM 883 O LEU A 55 -8.969 -9.181 5.276 1.00 0.00 O ATOM 884 CB LEU A 55 -8.918 -5.876 5.833 1.00 0.00 C ATOM 885 CG LEU A 55 -9.398 -6.411 7.189 1.00 0.00 C ATOM 886 CD1 LEU A 55 -8.302 -6.221 8.241 1.00 0.00 C ATOM 887 CD2 LEU A 55 -10.651 -5.646 7.625 1.00 0.00 C ATOM 0 H LEU A 55 -7.476 -5.361 3.882 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.328 -7.321 5.779 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.311 -4.982 5.979 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.774 -5.584 5.224 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.628 -7.472 7.093 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.649 -6.603 9.201 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.407 -6.764 7.937 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.068 -5.161 8.335 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.992 -6.026 8.588 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.417 -4.585 7.715 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.437 -5.782 6.882 1.00 0.00 H new ATOM 899 N GLY A 56 -9.827 -7.854 3.670 1.00 0.00 N ATOM 900 CA GLY A 56 -10.734 -8.879 3.171 1.00 0.00 C ATOM 901 C GLY A 56 -9.941 -10.075 2.662 1.00 0.00 C ATOM 902 O GLY A 56 -10.417 -11.210 2.689 1.00 0.00 O ATOM 0 H GLY A 56 -9.877 -6.964 3.175 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.412 -9.193 3.964 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.349 -8.472 2.368 1.00 0.00 H new ATOM 906 N ALA A 57 -8.721 -9.806 2.209 1.00 0.00 N ATOM 907 CA ALA A 57 -7.855 -10.864 1.704 1.00 0.00 C ATOM 908 C ALA A 57 -7.446 -11.794 2.840 1.00 0.00 C ATOM 909 O ALA A 57 -7.304 -13.002 2.650 1.00 0.00 O ATOM 910 CB ALA A 57 -6.607 -10.257 1.058 1.00 0.00 C ATOM 0 H ALA A 57 -8.312 -8.872 2.181 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.402 -11.437 0.955 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.966 -11.055 0.684 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.903 -9.611 0.231 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.062 -9.671 1.799 1.00 0.00 H new ATOM 916 N ALA A 58 -7.265 -11.219 4.024 1.00 0.00 N ATOM 917 CA ALA A 58 -6.877 -11.999 5.193 1.00 0.00 C ATOM 918 C ALA A 58 -8.019 -12.914 5.619 1.00 0.00 C ATOM 919 O ALA A 58 -7.791 -14.026 6.097 1.00 0.00 O ATOM 920 CB ALA A 58 -6.512 -11.062 6.346 1.00 0.00 C ATOM 0 H ALA A 58 -7.380 -10.221 4.199 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.011 -12.609 4.935 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.223 -11.651 7.216 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.680 -10.424 6.047 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.372 -10.442 6.597 1.00 0.00 H new ATOM 926 N LEU A 59 -9.247 -12.440 5.441 1.00 0.00 N ATOM 927 CA LEU A 59 -10.420 -13.227 5.810 1.00 0.00 C ATOM 928 C LEU A 59 -10.658 -14.332 4.784 1.00 0.00 C ATOM 929 O LEU A 59 -11.138 -15.415 5.122 1.00 0.00 O ATOM 930 CB LEU A 59 -11.655 -12.320 5.897 1.00 0.00 C ATOM 931 CG LEU A 59 -11.779 -11.754 7.315 1.00 0.00 C ATOM 932 CD1 LEU A 59 -10.520 -10.958 7.661 1.00 0.00 C ATOM 933 CD2 LEU A 59 -13.000 -10.833 7.391 1.00 0.00 C ATOM 0 H LEU A 59 -9.456 -11.523 5.047 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.244 -13.683 6.784 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.573 -11.507 5.176 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.552 -12.884 5.640 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.896 -12.574 8.023 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.610 -10.556 8.670 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -9.650 -11.612 7.607 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.402 -10.138 6.953 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.089 -10.430 8.400 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -12.883 -10.014 6.682 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -13.899 -11.399 7.146 1.00 0.00 H new ATOM 945 N ILE A 60 -10.316 -14.052 3.530 1.00 0.00 N ATOM 946 CA ILE A 60 -10.491 -15.030 2.463 1.00 0.00 C ATOM 947 C ILE A 60 -9.385 -16.078 2.518 1.00 0.00 C ATOM 948 O ILE A 60 -9.639 -17.272 2.359 1.00 0.00 O ATOM 949 CB ILE A 60 -10.472 -14.326 1.103 1.00 0.00 C ATOM 950 CG1 ILE A 60 -11.725 -13.457 0.966 1.00 0.00 C ATOM 951 CG2 ILE A 60 -10.451 -15.366 -0.019 1.00 0.00 C ATOM 952 CD1 ILE A 60 -11.575 -12.531 -0.243 1.00 0.00 C ATOM 0 H ILE A 60 -9.919 -13.162 3.230 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.452 -15.526 2.598 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.581 -13.702 1.032 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.606 -14.087 0.847 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -11.873 -12.869 1.872 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -10.438 -14.860 -0.984 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.561 -15.987 0.077 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.340 -15.993 0.049 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -12.467 -11.912 -0.340 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -10.703 -11.891 -0.105 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -11.448 -13.129 -1.146 1.00 0.00 H new ATOM 964 N GLY A 61 -8.157 -15.624 2.745 1.00 0.00 N ATOM 965 CA GLY A 61 -7.019 -16.531 2.821 1.00 0.00 C ATOM 966 C GLY A 61 -7.102 -17.408 4.065 1.00 0.00 C ATOM 967 O GLY A 61 -6.525 -18.494 4.109 1.00 0.00 O ATOM 0 H GLY A 61 -7.926 -14.640 2.879 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.990 -17.159 1.930 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.092 -15.957 2.837 1.00 0.00 H new ATOM 971 N ALA A 62 -7.823 -16.930 5.074 1.00 0.00 N ATOM 972 CA ALA A 62 -7.975 -17.680 6.316 1.00 0.00 C ATOM 973 C ALA A 62 -8.916 -18.864 6.117 1.00 0.00 C ATOM 974 O ALA A 62 -9.246 -19.574 7.067 1.00 0.00 O ATOM 975 CB ALA A 62 -8.526 -16.766 7.413 1.00 0.00 C ATOM 0 H ALA A 62 -8.308 -16.033 5.057 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.996 -18.056 6.613 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.637 -17.333 8.337 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.837 -15.937 7.576 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.497 -16.376 7.108 1.00 0.00 H new ATOM 981 N ILE A 63 -9.344 -19.069 4.876 1.00 0.00 N ATOM 982 CA ILE A 63 -10.250 -20.169 4.561 1.00 0.00 C ATOM 983 C ILE A 63 -9.471 -21.459 4.322 1.00 0.00 C ATOM 984 O ILE A 63 -9.940 -22.547 4.655 1.00 0.00 O ATOM 985 CB ILE A 63 -11.068 -19.831 3.314 1.00 0.00 C ATOM 986 CG1 ILE A 63 -11.953 -18.616 3.599 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.949 -21.025 2.940 1.00 0.00 C ATOM 988 CD1 ILE A 63 -12.556 -18.105 2.290 1.00 0.00 C ATOM 0 H ILE A 63 -9.081 -18.493 4.077 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.919 -20.314 5.409 1.00 0.00 H new ATOM 0 HB ILE A 63 -10.393 -19.605 2.488 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.746 -18.886 4.296 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.367 -17.829 4.073 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.532 -20.783 2.051 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.320 -21.892 2.737 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.624 -21.252 3.765 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.186 -17.239 2.493 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.755 -17.819 1.608 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.157 -18.892 1.834 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.280 -21.330 3.743 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.448 -22.496 3.464 1.00 0.00 C ATOM 1002 C ALA A 64 -6.166 -22.080 2.745 1.00 0.00 C ATOM 1003 O ALA A 64 -6.013 -22.309 1.545 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.220 -23.493 2.597 1.00 0.00 C ATOM 0 H ALA A 64 -7.873 -20.439 3.460 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.184 -22.966 4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.592 -24.360 2.393 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.120 -23.812 3.123 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.499 -23.018 1.656 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.252 -21.476 3.457 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.957 -21.016 2.887 1.00 0.00 C ATOM 1012 C PRO A 65 -2.932 -22.146 2.814 1.00 0.00 C ATOM 1013 O PRO A 65 -1.745 -21.911 2.587 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.515 -19.928 3.867 1.00 0.00 C ATOM 1015 CG PRO A 65 -4.105 -20.321 5.187 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.355 -21.163 4.890 1.00 0.00 C ATOM 0 HA PRO A 65 -4.051 -20.661 1.861 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.428 -19.868 3.924 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.872 -18.947 3.553 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.387 -20.892 5.775 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.365 -19.438 5.771 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.376 -22.070 5.494 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.268 -20.611 5.112 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.405 -23.373 3.011 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.532 -24.545 2.969 1.00 0.00 C ATOM 1026 C LYS A 66 -2.592 -25.202 1.596 1.00 0.00 C ATOM 1027 O LYS A 66 -1.797 -26.089 1.283 1.00 0.00 O ATOM 1028 CB LYS A 66 -2.961 -25.551 4.042 1.00 0.00 C ATOM 1029 CG LYS A 66 -3.512 -24.801 5.254 1.00 0.00 C ATOM 1030 CD LYS A 66 -3.620 -25.759 6.445 1.00 0.00 C ATOM 1031 CE LYS A 66 -4.345 -25.068 7.610 1.00 0.00 C ATOM 1032 NZ LYS A 66 -3.425 -24.973 8.778 1.00 0.00 N ATOM 0 H LYS A 66 -4.385 -23.583 3.201 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.508 -24.225 3.162 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.719 -26.224 3.642 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.112 -26.167 4.338 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.859 -23.965 5.505 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -4.491 -24.382 5.021 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -4.161 -26.658 6.151 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.625 -26.074 6.760 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.673 -24.073 7.310 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -5.239 -25.630 7.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -3.977 -24.797 9.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -2.899 -25.865 8.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -2.755 -24.191 8.630 1.00 0.00 H new ATOM 1046 N THR A 67 -3.540 -24.753 0.779 1.00 0.00 N ATOM 1047 CA THR A 67 -3.708 -25.289 -0.568 1.00 0.00 C ATOM 1048 C THR A 67 -3.377 -24.210 -1.596 1.00 0.00 C ATOM 1049 O THR A 67 -3.365 -23.022 -1.270 1.00 0.00 O ATOM 1050 CB THR A 67 -5.157 -25.767 -0.755 1.00 0.00 C ATOM 1051 OG1 THR A 67 -5.988 -25.121 0.199 1.00 0.00 O ATOM 1052 CG2 THR A 67 -5.240 -27.283 -0.555 1.00 0.00 C ATOM 0 H THR A 67 -4.204 -24.019 1.026 1.00 0.00 H new ATOM 0 HA THR A 67 -3.033 -26.133 -0.709 1.00 0.00 H new ATOM 0 HB THR A 67 -5.488 -25.522 -1.764 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.914 -25.421 0.083 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.270 -27.612 -0.690 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.602 -27.782 -1.284 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.907 -27.536 0.452 1.00 0.00 H new ATOM 1060 N PRO A 68 -3.109 -24.592 -2.818 1.00 0.00 N ATOM 1061 CA PRO A 68 -2.776 -23.630 -3.901 1.00 0.00 C ATOM 1062 C PRO A 68 -3.605 -22.350 -3.811 1.00 0.00 C ATOM 1063 O PRO A 68 -3.238 -21.322 -4.380 1.00 0.00 O ATOM 1064 CB PRO A 68 -3.099 -24.416 -5.170 1.00 0.00 C ATOM 1065 CG PRO A 68 -2.844 -25.847 -4.815 1.00 0.00 C ATOM 1066 CD PRO A 68 -3.093 -25.983 -3.305 1.00 0.00 C ATOM 0 HA PRO A 68 -1.742 -23.288 -3.855 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.134 -24.264 -5.476 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -2.471 -24.098 -6.002 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.505 -26.508 -5.376 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.822 -26.131 -5.065 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -4.037 -26.488 -3.100 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.308 -26.566 -2.822 1.00 0.00 H new ATOM 1074 N LEU A 69 -4.722 -22.419 -3.091 1.00 0.00 N ATOM 1075 CA LEU A 69 -5.589 -21.256 -2.931 1.00 0.00 C ATOM 1076 C LEU A 69 -4.753 -20.008 -2.650 1.00 0.00 C ATOM 1077 O LEU A 69 -5.131 -18.901 -3.023 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.579 -21.489 -1.779 1.00 0.00 C ATOM 1079 CG LEU A 69 -7.897 -22.045 -2.329 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -7.644 -23.394 -3.006 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -8.887 -22.234 -1.177 1.00 0.00 C ATOM 0 H LEU A 69 -5.046 -23.260 -2.613 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.147 -21.108 -3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.153 -22.186 -1.057 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.761 -20.554 -1.250 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.309 -21.346 -3.057 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.583 -23.787 -3.396 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.937 -23.263 -3.825 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.232 -24.094 -2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.826 -22.629 -1.565 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.471 -22.933 -0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.070 -21.274 -0.693 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.615 -20.199 -1.992 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.728 -19.084 -1.669 1.00 0.00 C ATOM 1095 C ARG A 70 -2.691 -18.076 -2.820 1.00 0.00 C ATOM 1096 O ARG A 70 -2.913 -16.886 -2.598 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.314 -19.614 -1.389 1.00 0.00 C ATOM 1098 CG ARG A 70 -0.665 -18.817 -0.252 1.00 0.00 C ATOM 1099 CD ARG A 70 0.659 -19.475 0.136 1.00 0.00 C ATOM 1100 NE ARG A 70 0.414 -20.776 0.749 1.00 0.00 N ATOM 1101 CZ ARG A 70 1.283 -21.313 1.600 1.00 0.00 C ATOM 1102 NH1 ARG A 70 2.381 -20.675 1.901 1.00 0.00 N ATOM 1103 NH2 ARG A 70 1.039 -22.478 2.133 1.00 0.00 N ATOM 0 H ARG A 70 -3.285 -21.110 -1.673 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.107 -18.579 -0.781 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.360 -20.670 -1.123 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.705 -19.539 -2.290 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -0.494 -17.787 -0.566 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.332 -18.781 0.609 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.287 -19.593 -0.747 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.202 -18.834 0.830 1.00 0.00 H new ATOM 0 HE ARG A 70 -0.441 -21.284 0.520 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.573 -19.764 1.483 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.048 -21.087 2.554 1.00 0.00 H new ATOM 0 HH21 ARG A 70 0.181 -22.977 1.897 1.00 0.00 H new ATOM 0 HH22 ARG A 70 1.706 -22.890 2.786 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.433 -18.530 -4.045 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.408 -17.604 -5.174 1.00 0.00 C ATOM 1119 C TYR A 71 -3.728 -16.842 -5.237 1.00 0.00 C ATOM 1120 O TYR A 71 -3.749 -15.669 -5.606 1.00 0.00 O ATOM 1121 CB TYR A 71 -2.191 -18.371 -6.483 1.00 0.00 C ATOM 1122 CG TYR A 71 -0.720 -18.666 -6.661 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -0.155 -19.798 -6.060 1.00 0.00 C ATOM 1124 CD2 TYR A 71 0.078 -17.809 -7.428 1.00 0.00 C ATOM 1125 CE1 TYR A 71 1.208 -20.070 -6.226 1.00 0.00 C ATOM 1126 CE2 TYR A 71 1.440 -18.081 -7.594 1.00 0.00 C ATOM 1127 CZ TYR A 71 2.006 -19.213 -6.993 1.00 0.00 C ATOM 1128 OH TYR A 71 3.349 -19.482 -7.158 1.00 0.00 O ATOM 0 H TYR A 71 -2.243 -19.505 -4.278 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.587 -16.900 -5.038 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.759 -19.301 -6.470 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.559 -17.785 -7.325 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.770 -20.460 -5.469 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.358 -16.937 -7.892 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.644 -20.942 -5.762 1.00 0.00 H new ATOM 0 HE2 TYR A 71 2.055 -17.419 -8.185 1.00 0.00 H new ATOM 0 HH TYR A 71 3.755 -18.789 -7.719 1.00 0.00 H new ATOM 1138 N VAL A 72 -4.828 -17.506 -4.898 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.137 -16.863 -4.950 1.00 0.00 C ATOM 1140 C VAL A 72 -6.206 -15.678 -3.994 1.00 0.00 C ATOM 1141 O VAL A 72 -6.449 -14.553 -4.423 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.240 -17.865 -4.600 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.606 -17.231 -4.869 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -7.085 -19.121 -5.461 1.00 0.00 C ATOM 0 H VAL A 72 -4.841 -18.478 -4.588 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.287 -16.501 -5.967 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.163 -18.136 -3.547 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.393 -17.943 -4.620 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.719 -16.337 -4.256 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.681 -16.961 -5.922 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.871 -19.833 -5.210 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.162 -18.852 -6.514 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.112 -19.574 -5.272 1.00 0.00 H new ATOM 1154 N ALA A 73 -5.980 -15.909 -2.707 1.00 0.00 N ATOM 1155 CA ALA A 73 -6.014 -14.814 -1.742 1.00 0.00 C ATOM 1156 C ALA A 73 -4.995 -13.746 -2.136 1.00 0.00 C ATOM 1157 O ALA A 73 -5.251 -12.543 -2.029 1.00 0.00 O ATOM 1158 CB ALA A 73 -5.697 -15.340 -0.340 1.00 0.00 C ATOM 0 H ALA A 73 -5.775 -16.826 -2.311 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.012 -14.375 -1.739 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.725 -14.516 0.373 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.436 -16.090 -0.057 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.704 -15.790 -0.336 1.00 0.00 H new ATOM 1164 N MET A 74 -3.836 -14.202 -2.596 1.00 0.00 N ATOM 1165 CA MET A 74 -2.776 -13.295 -3.012 1.00 0.00 C ATOM 1166 C MET A 74 -3.261 -12.374 -4.130 1.00 0.00 C ATOM 1167 O MET A 74 -2.571 -11.428 -4.509 1.00 0.00 O ATOM 1168 CB MET A 74 -1.567 -14.104 -3.494 1.00 0.00 C ATOM 1169 CG MET A 74 -0.409 -13.163 -3.859 1.00 0.00 C ATOM 1170 SD MET A 74 -0.227 -13.094 -5.662 1.00 0.00 S ATOM 1171 CE MET A 74 1.559 -13.382 -5.731 1.00 0.00 C ATOM 0 H MET A 74 -3.608 -15.192 -2.690 1.00 0.00 H new ATOM 0 HA MET A 74 -2.488 -12.680 -2.159 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.250 -14.797 -2.715 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.844 -14.704 -4.361 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.600 -12.165 -3.464 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.516 -13.515 -3.403 1.00 0.00 H new ATOM 0 HE1 MET A 74 1.917 -13.204 -6.745 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.064 -12.704 -5.043 1.00 0.00 H new ATOM 0 HE3 MET A 74 1.773 -14.412 -5.446 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.452 -12.656 -4.655 1.00 0.00 N ATOM 1182 CA VAL A 75 -5.011 -11.841 -5.730 1.00 0.00 C ATOM 1183 C VAL A 75 -5.192 -10.397 -5.273 1.00 0.00 C ATOM 1184 O VAL A 75 -4.873 -9.449 -5.992 1.00 0.00 O ATOM 1185 CB VAL A 75 -6.364 -12.403 -6.181 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -7.044 -11.412 -7.130 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -6.152 -13.736 -6.908 1.00 0.00 C ATOM 0 H VAL A 75 -5.042 -13.433 -4.358 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.313 -11.866 -6.567 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.995 -12.561 -5.306 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.005 -11.815 -7.449 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.200 -10.464 -6.615 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.411 -11.251 -8.003 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.115 -14.133 -7.228 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.517 -13.578 -7.780 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.672 -14.446 -6.234 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.714 -10.256 -4.057 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.957 -8.941 -3.478 1.00 0.00 C ATOM 1199 C ILE A 76 -4.723 -8.435 -2.742 1.00 0.00 C ATOM 1200 O ILE A 76 -4.488 -7.228 -2.672 1.00 0.00 O ATOM 1201 CB ILE A 76 -7.140 -9.010 -2.512 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.383 -9.494 -3.264 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.407 -7.620 -1.930 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.493 -9.820 -2.261 1.00 0.00 C ATOM 0 H ILE A 76 -5.976 -11.037 -3.455 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.186 -8.247 -4.287 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.909 -9.704 -1.704 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.721 -8.727 -3.960 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.142 -10.377 -3.856 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.250 -7.670 -1.241 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.522 -7.273 -1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.639 -6.926 -2.738 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.378 -10.164 -2.797 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.152 -10.602 -1.583 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.741 -8.926 -1.689 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.929 -9.355 -2.201 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.719 -8.959 -1.488 1.00 0.00 C ATOM 1218 C TRP A 77 -1.740 -8.305 -2.457 1.00 0.00 C ATOM 1219 O TRP A 77 -1.259 -7.197 -2.215 1.00 0.00 O ATOM 1220 CB TRP A 77 -2.057 -10.176 -0.832 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.164 -9.730 0.287 1.00 0.00 C ATOM 1222 CD1 TRP A 77 0.023 -9.094 0.135 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.367 -9.878 1.724 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.566 -8.851 1.388 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.257 -9.313 2.398 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.395 -10.444 2.499 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.173 -9.311 3.792 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -2.313 -10.441 3.901 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.204 -9.876 4.545 1.00 0.00 C ATOM 0 H TRP A 77 -4.097 -10.360 -2.241 1.00 0.00 H new ATOM 0 HA TRP A 77 -2.993 -8.247 -0.709 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.820 -10.855 -0.451 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.479 -10.729 -1.572 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.473 -8.821 -0.808 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.462 -8.389 1.545 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.253 -10.884 2.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.684 -8.875 4.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.109 -10.877 4.486 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -1.147 -9.878 5.623 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.453 -8.994 -3.558 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.537 -8.475 -4.565 1.00 0.00 C ATOM 1242 C LEU A 78 -1.110 -7.218 -5.215 1.00 0.00 C ATOM 1243 O LEU A 78 -0.425 -6.203 -5.335 1.00 0.00 O ATOM 1244 CB LEU A 78 -0.288 -9.539 -5.638 1.00 0.00 C ATOM 1245 CG LEU A 78 0.849 -9.092 -6.569 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.205 -9.411 -5.931 1.00 0.00 C ATOM 1247 CD2 LEU A 78 0.735 -9.832 -7.903 1.00 0.00 C ATOM 0 H LEU A 78 -1.842 -9.912 -3.774 1.00 0.00 H new ATOM 0 HA LEU A 78 0.404 -8.220 -4.078 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.032 -10.488 -5.168 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.198 -9.705 -6.215 1.00 0.00 H new ATOM 0 HG LEU A 78 0.772 -8.017 -6.734 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.005 -9.091 -6.598 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.293 -8.885 -4.980 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.283 -10.485 -5.760 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.541 -9.516 -8.565 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.807 -10.906 -7.731 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.225 -9.602 -8.366 1.00 0.00 H new ATOM 1259 N TYR A 79 -2.371 -7.288 -5.633 1.00 0.00 N ATOM 1260 CA TYR A 79 -3.013 -6.142 -6.266 1.00 0.00 C ATOM 1261 C TYR A 79 -2.687 -4.862 -5.502 1.00 0.00 C ATOM 1262 O TYR A 79 -2.394 -3.826 -6.100 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.530 -6.349 -6.304 1.00 0.00 C ATOM 1264 CG TYR A 79 -5.196 -5.128 -6.895 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -5.044 -4.837 -8.256 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.969 -4.289 -6.082 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -5.664 -3.707 -8.805 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -6.589 -3.160 -6.631 1.00 0.00 C ATOM 1269 CZ TYR A 79 -6.436 -2.869 -7.992 1.00 0.00 C ATOM 1270 OH TYR A 79 -7.048 -1.755 -8.533 1.00 0.00 O ATOM 0 H TYR A 79 -2.961 -8.115 -5.546 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.636 -6.050 -7.285 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.772 -7.230 -6.898 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.907 -6.530 -5.298 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -4.448 -5.484 -8.883 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -6.087 -4.513 -5.032 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -5.546 -3.483 -9.855 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -7.185 -2.513 -6.004 1.00 0.00 H new ATOM 0 HH TYR A 79 -7.546 -1.283 -7.833 1.00 0.00 H new ATOM 1280 N SER A 80 -2.737 -4.945 -4.177 1.00 0.00 N ATOM 1281 CA SER A 80 -2.444 -3.791 -3.332 1.00 0.00 C ATOM 1282 C SER A 80 -0.936 -3.621 -3.153 1.00 0.00 C ATOM 1283 O SER A 80 -0.460 -2.532 -2.846 1.00 0.00 O ATOM 1284 CB SER A 80 -3.112 -3.971 -1.966 1.00 0.00 C ATOM 1285 OG SER A 80 -3.194 -5.357 -1.664 1.00 0.00 O ATOM 0 H SER A 80 -2.976 -5.795 -3.666 1.00 0.00 H new ATOM 0 HA SER A 80 -2.837 -2.896 -3.815 1.00 0.00 H new ATOM 0 HB2 SER A 80 -2.540 -3.452 -1.197 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.108 -3.529 -1.974 1.00 0.00 H new ATOM 0 HG SER A 80 -3.995 -5.736 -2.083 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.189 -4.702 -3.333 1.00 0.00 N ATOM 1292 CA ALA A 81 1.259 -4.643 -3.171 1.00 0.00 C ATOM 1293 C ALA A 81 1.875 -3.643 -4.143 1.00 0.00 C ATOM 1294 O ALA A 81 2.494 -2.663 -3.731 1.00 0.00 O ATOM 1295 CB ALA A 81 1.872 -6.023 -3.408 1.00 0.00 C ATOM 0 H ALA A 81 -0.555 -5.619 -3.588 1.00 0.00 H new ATOM 0 HA ALA A 81 1.471 -4.319 -2.152 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.954 -5.967 -3.284 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.461 -6.732 -2.689 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.639 -6.356 -4.420 1.00 0.00 H new ATOM 1301 N PHE A 82 1.708 -3.905 -5.433 1.00 0.00 N ATOM 1302 CA PHE A 82 2.262 -3.031 -6.463 1.00 0.00 C ATOM 1303 C PHE A 82 1.446 -1.746 -6.602 1.00 0.00 C ATOM 1304 O PHE A 82 2.010 -0.654 -6.681 1.00 0.00 O ATOM 1305 CB PHE A 82 2.287 -3.768 -7.803 1.00 0.00 C ATOM 1306 CG PHE A 82 2.873 -2.869 -8.867 1.00 0.00 C ATOM 1307 CD1 PHE A 82 4.224 -2.504 -8.808 1.00 0.00 C ATOM 1308 CD2 PHE A 82 2.069 -2.404 -9.914 1.00 0.00 C ATOM 1309 CE1 PHE A 82 4.768 -1.674 -9.795 1.00 0.00 C ATOM 1310 CE2 PHE A 82 2.613 -1.575 -10.901 1.00 0.00 C ATOM 1311 CZ PHE A 82 3.964 -1.210 -10.841 1.00 0.00 C ATOM 0 H PHE A 82 1.196 -4.711 -5.791 1.00 0.00 H new ATOM 0 HA PHE A 82 3.276 -2.760 -6.167 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.879 -4.679 -7.717 1.00 0.00 H new ATOM 0 HB3 PHE A 82 1.277 -4.069 -8.083 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.846 -2.863 -8.001 1.00 0.00 H new ATOM 0 HD2 PHE A 82 1.027 -2.685 -9.960 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.809 -1.392 -9.749 1.00 0.00 H new ATOM 0 HE2 PHE A 82 1.992 -1.217 -11.709 1.00 0.00 H new ATOM 0 HZ PHE A 82 4.385 -0.570 -11.603 1.00 0.00 H new ATOM 1321 N ARG A 83 0.126 -1.872 -6.667 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.732 -0.702 -6.835 1.00 0.00 C ATOM 1323 C ARG A 83 -0.794 0.146 -5.566 1.00 0.00 C ATOM 1324 O ARG A 83 -0.763 1.375 -5.640 1.00 0.00 O ATOM 1325 CB ARG A 83 -2.146 -1.150 -7.215 1.00 0.00 C ATOM 1326 CG ARG A 83 -2.924 0.032 -7.807 1.00 0.00 C ATOM 1327 CD ARG A 83 -2.681 0.107 -9.317 1.00 0.00 C ATOM 1328 NE ARG A 83 -3.421 1.226 -9.892 1.00 0.00 N ATOM 1329 CZ ARG A 83 -3.088 1.734 -11.073 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -2.084 1.234 -11.739 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -3.766 2.735 -11.568 1.00 0.00 N ATOM 0 H ARG A 83 -0.371 -2.761 -6.607 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.304 -0.090 -7.628 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.097 -1.964 -7.938 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.664 -1.535 -6.336 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.989 -0.084 -7.606 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.609 0.961 -7.332 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.616 0.226 -9.516 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.992 -0.825 -9.789 1.00 0.00 H new ATOM 0 HE ARG A 83 -4.207 1.624 -9.378 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.554 0.453 -11.353 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.829 1.624 -12.646 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -4.551 3.126 -11.047 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.510 3.125 -12.475 1.00 0.00 H new ATOM 1345 N GLY A 84 -0.878 -0.495 -4.408 1.00 0.00 N ATOM 1346 CA GLY A 84 -0.938 0.247 -3.153 1.00 0.00 C ATOM 1347 C GLY A 84 0.317 1.095 -2.965 1.00 0.00 C ATOM 1348 O GLY A 84 0.228 2.277 -2.633 1.00 0.00 O ATOM 0 H GLY A 84 -0.906 -1.510 -4.310 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.820 0.888 -3.146 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.042 -0.447 -2.319 1.00 0.00 H new ATOM 1352 N VAL A 85 1.485 0.490 -3.165 1.00 0.00 N ATOM 1353 CA VAL A 85 2.740 1.221 -2.996 1.00 0.00 C ATOM 1354 C VAL A 85 2.939 2.229 -4.126 1.00 0.00 C ATOM 1355 O VAL A 85 3.292 3.383 -3.884 1.00 0.00 O ATOM 1356 CB VAL A 85 3.926 0.253 -2.952 1.00 0.00 C ATOM 1357 CG1 VAL A 85 3.691 -0.798 -1.862 1.00 0.00 C ATOM 1358 CG2 VAL A 85 4.074 -0.440 -4.309 1.00 0.00 C ATOM 0 H VAL A 85 1.590 -0.487 -3.439 1.00 0.00 H new ATOM 0 HA VAL A 85 2.687 1.761 -2.051 1.00 0.00 H new ATOM 0 HB VAL A 85 4.837 0.808 -2.729 1.00 0.00 H new ATOM 0 HG11 VAL A 85 4.536 -1.486 -1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.591 -0.304 -0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 85 2.779 -1.353 -2.082 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.918 -1.128 -4.276 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.163 -0.994 -4.536 1.00 0.00 H new ATOM 0 HG23 VAL A 85 4.246 0.308 -5.083 1.00 0.00 H new ATOM 1368 N GLN A 86 2.704 1.793 -5.358 1.00 0.00 N ATOM 1369 CA GLN A 86 2.861 2.680 -6.505 1.00 0.00 C ATOM 1370 C GLN A 86 2.071 3.965 -6.285 1.00 0.00 C ATOM 1371 O GLN A 86 2.419 5.020 -6.814 1.00 0.00 O ATOM 1372 CB GLN A 86 2.372 1.988 -7.779 1.00 0.00 C ATOM 1373 CG GLN A 86 2.545 2.932 -8.971 1.00 0.00 C ATOM 1374 CD GLN A 86 2.376 2.162 -10.275 1.00 0.00 C ATOM 1375 OE1 GLN A 86 2.163 0.950 -10.259 1.00 0.00 O ATOM 1376 NE2 GLN A 86 2.457 2.797 -11.412 1.00 0.00 N ATOM 0 H GLN A 86 2.408 0.844 -5.587 1.00 0.00 H new ATOM 0 HA GLN A 86 3.918 2.923 -6.615 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.934 1.069 -7.945 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.324 1.706 -7.673 1.00 0.00 H new ATOM 0 HG2 GLN A 86 1.812 3.737 -8.917 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.531 3.396 -8.938 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.634 3.802 -11.424 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.344 2.289 -12.289 1.00 0.00 H new ATOM 1385 N LEU A 87 1.007 3.863 -5.496 1.00 0.00 N ATOM 1386 CA LEU A 87 0.169 5.021 -5.204 1.00 0.00 C ATOM 1387 C LEU A 87 0.778 5.846 -4.073 1.00 0.00 C ATOM 1388 O LEU A 87 0.830 7.074 -4.144 1.00 0.00 O ATOM 1389 CB LEU A 87 -1.239 4.555 -4.807 1.00 0.00 C ATOM 1390 CG LEU A 87 -2.277 5.591 -5.251 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -3.672 5.130 -4.825 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -1.966 6.944 -4.603 1.00 0.00 C ATOM 0 H LEU A 87 0.705 2.997 -5.050 1.00 0.00 H new ATOM 0 HA LEU A 87 0.106 5.643 -6.097 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.455 3.591 -5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.293 4.413 -3.728 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.243 5.694 -6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.411 5.867 -5.141 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.896 4.170 -5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.705 5.025 -3.741 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.706 7.678 -4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.997 6.844 -3.518 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.973 7.274 -4.908 1.00 0.00 H new ATOM 1404 N THR A 88 1.237 5.162 -3.030 1.00 0.00 N ATOM 1405 CA THR A 88 1.836 5.844 -1.888 1.00 0.00 C ATOM 1406 C THR A 88 2.889 6.849 -2.351 1.00 0.00 C ATOM 1407 O THR A 88 3.180 7.822 -1.656 1.00 0.00 O ATOM 1408 CB THR A 88 2.468 4.821 -0.939 1.00 0.00 C ATOM 1409 OG1 THR A 88 3.401 4.025 -1.656 1.00 0.00 O ATOM 1410 CG2 THR A 88 1.375 3.920 -0.348 1.00 0.00 C ATOM 0 H THR A 88 1.207 4.145 -2.951 1.00 0.00 H new ATOM 0 HA THR A 88 1.052 6.386 -1.359 1.00 0.00 H new ATOM 0 HB THR A 88 2.979 5.345 -0.131 1.00 0.00 H new ATOM 0 HG1 THR A 88 3.408 4.298 -2.597 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.828 3.193 0.327 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.659 4.530 0.203 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.861 3.396 -1.153 1.00 0.00 H new ATOM 1418 N TYR A 89 3.458 6.601 -3.527 1.00 0.00 N ATOM 1419 CA TYR A 89 4.483 7.488 -4.073 1.00 0.00 C ATOM 1420 C TYR A 89 3.858 8.778 -4.603 1.00 0.00 C ATOM 1421 O TYR A 89 4.364 9.870 -4.350 1.00 0.00 O ATOM 1422 CB TYR A 89 5.239 6.779 -5.204 1.00 0.00 C ATOM 1423 CG TYR A 89 6.446 6.062 -4.641 1.00 0.00 C ATOM 1424 CD1 TYR A 89 6.273 4.938 -3.825 1.00 0.00 C ATOM 1425 CD2 TYR A 89 7.735 6.522 -4.935 1.00 0.00 C ATOM 1426 CE1 TYR A 89 7.389 4.273 -3.303 1.00 0.00 C ATOM 1427 CE2 TYR A 89 8.851 5.858 -4.414 1.00 0.00 C ATOM 1428 CZ TYR A 89 8.679 4.733 -3.598 1.00 0.00 C ATOM 1429 OH TYR A 89 9.779 4.079 -3.084 1.00 0.00 O ATOM 0 H TYR A 89 3.230 5.801 -4.117 1.00 0.00 H new ATOM 0 HA TYR A 89 5.179 7.741 -3.273 1.00 0.00 H new ATOM 0 HB2 TYR A 89 4.582 6.067 -5.703 1.00 0.00 H new ATOM 0 HB3 TYR A 89 5.553 7.504 -5.955 1.00 0.00 H new ATOM 0 HD1 TYR A 89 5.278 4.584 -3.598 1.00 0.00 H new ATOM 0 HD2 TYR A 89 7.868 7.390 -5.564 1.00 0.00 H new ATOM 0 HE1 TYR A 89 7.255 3.406 -2.673 1.00 0.00 H new ATOM 0 HE2 TYR A 89 9.845 6.213 -4.641 1.00 0.00 H new ATOM 0 HH TYR A 89 10.597 4.527 -3.387 1.00 0.00 H new ATOM 1439 N GLU A 90 2.762 8.645 -5.342 1.00 0.00 N ATOM 1440 CA GLU A 90 2.088 9.811 -5.904 1.00 0.00 C ATOM 1441 C GLU A 90 1.680 10.783 -4.801 1.00 0.00 C ATOM 1442 O GLU A 90 1.884 11.991 -4.918 1.00 0.00 O ATOM 1443 CB GLU A 90 0.845 9.369 -6.684 1.00 0.00 C ATOM 1444 CG GLU A 90 0.453 10.451 -7.694 1.00 0.00 C ATOM 1445 CD GLU A 90 0.065 11.731 -6.965 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -0.960 11.725 -6.303 1.00 0.00 O ATOM 1447 OE2 GLU A 90 0.797 12.700 -7.078 1.00 0.00 O ATOM 0 H GLU A 90 2.324 7.751 -5.565 1.00 0.00 H new ATOM 0 HA GLU A 90 2.781 10.317 -6.577 1.00 0.00 H new ATOM 0 HB2 GLU A 90 1.044 8.431 -7.202 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.020 9.185 -5.996 1.00 0.00 H new ATOM 0 HG2 GLU A 90 1.285 10.646 -8.371 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -0.380 10.104 -8.305 1.00 0.00 H new ATOM 1454 N HIS A 91 1.099 10.248 -3.732 1.00 0.00 N ATOM 1455 CA HIS A 91 0.662 11.079 -2.616 1.00 0.00 C ATOM 1456 C HIS A 91 1.850 11.809 -1.992 1.00 0.00 C ATOM 1457 O HIS A 91 1.751 12.984 -1.636 1.00 0.00 O ATOM 1458 CB HIS A 91 -0.027 10.207 -1.559 1.00 0.00 C ATOM 1459 CG HIS A 91 -1.026 11.028 -0.787 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -1.168 12.394 -0.977 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -1.943 10.686 0.177 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -2.138 12.820 -0.147 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -2.643 11.820 0.579 1.00 0.00 N ATOM 0 H HIS A 91 0.921 9.251 -3.615 1.00 0.00 H new ATOM 0 HA HIS A 91 -0.044 11.821 -2.989 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -0.528 9.366 -2.039 1.00 0.00 H new ATOM 0 HB3 HIS A 91 0.716 9.789 -0.879 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -2.097 9.690 0.564 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -2.468 13.846 -0.077 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -3.383 11.875 1.279 1.00 0.00 H new ATOM 1472 N THR A 92 2.971 11.107 -1.860 1.00 0.00 N ATOM 1473 CA THR A 92 4.168 11.703 -1.277 1.00 0.00 C ATOM 1474 C THR A 92 4.785 12.716 -2.237 1.00 0.00 C ATOM 1475 O THR A 92 5.215 13.793 -1.826 1.00 0.00 O ATOM 1476 CB THR A 92 5.192 10.614 -0.955 1.00 0.00 C ATOM 1477 OG1 THR A 92 5.326 9.748 -2.074 1.00 0.00 O ATOM 1478 CG2 THR A 92 4.722 9.812 0.259 1.00 0.00 C ATOM 0 H THR A 92 3.076 10.134 -2.146 1.00 0.00 H new ATOM 0 HA THR A 92 3.883 12.216 -0.358 1.00 0.00 H new ATOM 0 HB THR A 92 6.155 11.074 -0.733 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.829 10.116 -2.834 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.453 9.036 0.488 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.619 10.477 1.116 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.759 9.350 0.040 1.00 0.00 H new ATOM 1486 N MET A 93 4.824 12.362 -3.517 1.00 0.00 N ATOM 1487 CA MET A 93 5.389 13.246 -4.528 1.00 0.00 C ATOM 1488 C MET A 93 4.847 14.661 -4.357 1.00 0.00 C ATOM 1489 O MET A 93 5.603 15.631 -4.357 1.00 0.00 O ATOM 1490 CB MET A 93 5.046 12.726 -5.927 1.00 0.00 C ATOM 1491 CG MET A 93 5.599 13.683 -6.988 1.00 0.00 C ATOM 1492 SD MET A 93 4.406 15.013 -7.280 1.00 0.00 S ATOM 1493 CE MET A 93 4.749 15.250 -9.042 1.00 0.00 C ATOM 0 H MET A 93 4.473 11.474 -3.877 1.00 0.00 H new ATOM 0 HA MET A 93 6.472 13.267 -4.408 1.00 0.00 H new ATOM 0 HB2 MET A 93 5.467 11.730 -6.068 1.00 0.00 H new ATOM 0 HB3 MET A 93 3.965 12.634 -6.036 1.00 0.00 H new ATOM 0 HG2 MET A 93 6.550 14.099 -6.657 1.00 0.00 H new ATOM 0 HG3 MET A 93 5.792 13.143 -7.915 1.00 0.00 H new ATOM 0 HE1 MET A 93 4.110 16.041 -9.434 1.00 0.00 H new ATOM 0 HE2 MET A 93 5.794 15.528 -9.175 1.00 0.00 H new ATOM 0 HE3 MET A 93 4.549 14.323 -9.579 1.00 0.00 H new ATOM 1503 N LEU A 94 3.533 14.767 -4.206 1.00 0.00 N ATOM 1504 CA LEU A 94 2.898 16.066 -4.027 1.00 0.00 C ATOM 1505 C LEU A 94 3.373 16.711 -2.729 1.00 0.00 C ATOM 1506 O LEU A 94 3.742 17.886 -2.707 1.00 0.00 O ATOM 1507 CB LEU A 94 1.373 15.902 -4.000 1.00 0.00 C ATOM 1508 CG LEU A 94 0.826 15.876 -5.436 1.00 0.00 C ATOM 1509 CD1 LEU A 94 -0.471 15.065 -5.479 1.00 0.00 C ATOM 1510 CD2 LEU A 94 0.541 17.308 -5.903 1.00 0.00 C ATOM 0 H LEU A 94 2.890 13.975 -4.204 1.00 0.00 H new ATOM 0 HA LEU A 94 3.174 16.710 -4.862 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.106 14.980 -3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.920 16.722 -3.443 1.00 0.00 H new ATOM 0 HG LEU A 94 1.565 15.417 -6.092 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.856 15.049 -6.499 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.273 14.045 -5.149 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.209 15.523 -4.820 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.153 17.288 -6.921 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.196 17.766 -5.243 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.463 17.889 -5.877 1.00 0.00 H new ATOM 1522 N GLN A 95 3.366 15.935 -1.650 1.00 0.00 N ATOM 1523 CA GLN A 95 3.803 16.440 -0.353 1.00 0.00 C ATOM 1524 C GLN A 95 5.176 17.095 -0.471 1.00 0.00 C ATOM 1525 O GLN A 95 5.433 18.135 0.135 1.00 0.00 O ATOM 1526 CB GLN A 95 3.865 15.290 0.659 1.00 0.00 C ATOM 1527 CG GLN A 95 4.294 15.823 2.031 1.00 0.00 C ATOM 1528 CD GLN A 95 3.296 16.864 2.526 1.00 0.00 C ATOM 1529 OE1 GLN A 95 2.087 16.689 2.374 1.00 0.00 O ATOM 1530 NE2 GLN A 95 3.732 17.944 3.113 1.00 0.00 N ATOM 0 H GLN A 95 3.065 14.961 -1.647 1.00 0.00 H new ATOM 0 HA GLN A 95 3.086 17.186 -0.010 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.890 14.808 0.735 1.00 0.00 H new ATOM 0 HB3 GLN A 95 4.569 14.531 0.318 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.358 15.002 2.745 1.00 0.00 H new ATOM 0 HG3 GLN A 95 5.288 16.265 1.963 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.734 18.087 3.238 1.00 0.00 H new ATOM 0 HE22 GLN A 95 3.071 18.645 3.447 1.00 0.00 H new ATOM 1539 N LEU A 96 6.054 16.477 -1.258 1.00 0.00 N ATOM 1540 CA LEU A 96 7.402 17.005 -1.451 1.00 0.00 C ATOM 1541 C LEU A 96 7.463 17.874 -2.706 1.00 0.00 C ATOM 1542 O LEU A 96 8.437 18.594 -2.925 1.00 0.00 O ATOM 1543 CB LEU A 96 8.400 15.848 -1.576 1.00 0.00 C ATOM 1544 CG LEU A 96 9.820 16.345 -1.268 1.00 0.00 C ATOM 1545 CD1 LEU A 96 10.077 16.288 0.240 1.00 0.00 C ATOM 1546 CD2 LEU A 96 10.838 15.455 -1.987 1.00 0.00 C ATOM 0 H LEU A 96 5.858 15.616 -1.769 1.00 0.00 H new ATOM 0 HA LEU A 96 7.662 17.618 -0.588 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.129 15.047 -0.888 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.362 15.431 -2.582 1.00 0.00 H new ATOM 0 HG LEU A 96 9.921 17.374 -1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 96 11.086 16.642 0.451 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.355 16.921 0.756 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.973 15.260 0.588 1.00 0.00 H new ATOM 0 HD21 LEU A 96 11.847 15.807 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.730 14.427 -1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 96 10.663 15.497 -3.062 1.00 0.00 H new ATOM 1558 N TYR A 97 6.416 17.801 -3.527 1.00 0.00 N ATOM 1559 CA TYR A 97 6.362 18.587 -4.759 1.00 0.00 C ATOM 1560 C TYR A 97 5.036 19.338 -4.859 1.00 0.00 C ATOM 1561 O TYR A 97 4.135 18.928 -5.591 1.00 0.00 O ATOM 1562 CB TYR A 97 6.520 17.668 -5.972 1.00 0.00 C ATOM 1563 CG TYR A 97 6.868 18.490 -7.192 1.00 0.00 C ATOM 1564 CD1 TYR A 97 8.165 18.995 -7.349 1.00 0.00 C ATOM 1565 CD2 TYR A 97 5.895 18.749 -8.166 1.00 0.00 C ATOM 1566 CE1 TYR A 97 8.489 19.756 -8.479 1.00 0.00 C ATOM 1567 CE2 TYR A 97 6.219 19.509 -9.295 1.00 0.00 C ATOM 1568 CZ TYR A 97 7.516 20.013 -9.452 1.00 0.00 C ATOM 1569 OH TYR A 97 7.835 20.762 -10.567 1.00 0.00 O ATOM 0 H TYR A 97 5.600 17.211 -3.364 1.00 0.00 H new ATOM 0 HA TYR A 97 7.177 19.311 -4.741 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.301 16.931 -5.783 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.596 17.116 -6.145 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.916 18.797 -6.598 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.894 18.362 -8.045 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.489 20.145 -8.600 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.468 19.707 -10.046 1.00 0.00 H new ATOM 0 HH TYR A 97 7.046 20.845 -11.142 1.00 0.00 H new ATOM 1579 N PRO A 98 4.905 20.420 -4.138 1.00 0.00 N ATOM 1580 CA PRO A 98 3.664 21.252 -4.139 1.00 0.00 C ATOM 1581 C PRO A 98 3.251 21.677 -5.549 1.00 0.00 C ATOM 1582 O PRO A 98 3.363 20.906 -6.501 1.00 0.00 O ATOM 1583 CB PRO A 98 4.037 22.472 -3.286 1.00 0.00 C ATOM 1584 CG PRO A 98 5.177 22.024 -2.430 1.00 0.00 C ATOM 1585 CD PRO A 98 5.931 20.968 -3.236 1.00 0.00 C ATOM 0 HA PRO A 98 2.807 20.702 -3.750 1.00 0.00 H new ATOM 0 HB2 PRO A 98 4.324 23.316 -3.913 1.00 0.00 H new ATOM 0 HB3 PRO A 98 3.194 22.799 -2.678 1.00 0.00 H new ATOM 0 HG2 PRO A 98 5.829 22.862 -2.181 1.00 0.00 H new ATOM 0 HG3 PRO A 98 4.817 21.610 -1.488 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.761 21.405 -3.792 1.00 0.00 H new ATOM 0 HD3 PRO A 98 6.351 20.196 -2.591 1.00 0.00 H new ATOM 1593 N SER A 99 2.770 22.910 -5.672 1.00 0.00 N ATOM 1594 CA SER A 99 2.339 23.430 -6.965 1.00 0.00 C ATOM 1595 C SER A 99 1.162 22.611 -7.499 1.00 0.00 C ATOM 1596 O SER A 99 1.109 21.396 -7.306 1.00 0.00 O ATOM 1597 CB SER A 99 3.498 23.376 -7.961 1.00 0.00 C ATOM 1598 OG SER A 99 4.696 23.778 -7.310 1.00 0.00 O ATOM 0 H SER A 99 2.669 23.565 -4.896 1.00 0.00 H new ATOM 0 HA SER A 99 2.022 24.465 -6.838 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.606 22.366 -8.356 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.294 24.030 -8.809 1.00 0.00 H new ATOM 0 HG SER A 99 5.441 23.743 -7.945 1.00 0.00 H new ATOM 1604 N PRO A 100 0.226 23.244 -8.162 1.00 0.00 N ATOM 1605 CA PRO A 100 -0.967 22.545 -8.727 1.00 0.00 C ATOM 1606 C PRO A 100 -0.617 21.704 -9.954 1.00 0.00 C ATOM 1607 O PRO A 100 0.546 21.617 -10.348 1.00 0.00 O ATOM 1608 CB PRO A 100 -1.911 23.692 -9.098 1.00 0.00 C ATOM 1609 CG PRO A 100 -1.018 24.857 -9.367 1.00 0.00 C ATOM 1610 CD PRO A 100 0.194 24.690 -8.448 1.00 0.00 C ATOM 0 HA PRO A 100 -1.403 21.839 -8.020 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -2.509 23.443 -9.974 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -2.607 23.908 -8.288 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -0.713 24.879 -10.413 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -1.533 25.796 -9.165 1.00 0.00 H new ATOM 0 HD2 PRO A 100 1.112 25.022 -8.933 1.00 0.00 H new ATOM 0 HD3 PRO A 100 0.087 25.276 -7.535 1.00 0.00 H new ATOM 1618 N PHE A 101 -1.634 21.092 -10.552 1.00 0.00 N ATOM 1619 CA PHE A 101 -1.431 20.262 -11.733 1.00 0.00 C ATOM 1620 C PHE A 101 -2.772 19.802 -12.296 1.00 0.00 C ATOM 1621 O PHE A 101 -2.920 19.623 -13.505 1.00 0.00 O ATOM 1622 CB PHE A 101 -0.579 19.042 -11.378 1.00 0.00 C ATOM 1623 CG PHE A 101 -0.419 18.168 -12.600 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.289 18.642 -13.712 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -0.980 16.885 -12.625 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.436 17.835 -14.846 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.833 16.077 -13.758 1.00 0.00 C ATOM 1628 CZ PHE A 101 -0.124 16.552 -14.869 1.00 0.00 C ATOM 0 H PHE A 101 -2.603 21.155 -10.240 1.00 0.00 H new ATOM 0 HA PHE A 101 -0.914 20.855 -12.487 1.00 0.00 H new ATOM 0 HB2 PHE A 101 0.398 19.360 -11.015 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -1.050 18.478 -10.573 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.722 19.631 -13.694 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.527 16.519 -11.769 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.981 18.202 -15.703 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -1.266 15.088 -13.776 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.009 15.928 -15.743 1.00 0.00 H new ATOM 1638 N ALA A 102 -3.745 19.614 -11.411 1.00 0.00 N ATOM 1639 CA ALA A 102 -5.072 19.175 -11.828 1.00 0.00 C ATOM 1640 C ALA A 102 -5.885 20.353 -12.355 1.00 0.00 C ATOM 1641 O ALA A 102 -5.927 21.416 -11.736 1.00 0.00 O ATOM 1642 CB ALA A 102 -5.805 18.535 -10.647 1.00 0.00 C ATOM 0 H ALA A 102 -3.641 19.758 -10.407 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.957 18.441 -12.626 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.795 18.210 -10.966 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.238 17.675 -10.290 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.904 19.264 -9.842 1.00 0.00 H new ATOM 1648 N THR A 103 -6.526 20.157 -13.503 1.00 0.00 N ATOM 1649 CA THR A 103 -7.336 21.211 -14.106 1.00 0.00 C ATOM 1650 C THR A 103 -8.745 21.204 -13.523 1.00 0.00 C ATOM 1651 O THR A 103 -9.731 21.298 -14.254 1.00 0.00 O ATOM 1652 CB THR A 103 -7.406 21.012 -15.623 1.00 0.00 C ATOM 1653 OG1 THR A 103 -6.131 20.613 -16.105 1.00 0.00 O ATOM 1654 CG2 THR A 103 -7.821 22.322 -16.298 1.00 0.00 C ATOM 0 H THR A 103 -6.501 19.285 -14.032 1.00 0.00 H new ATOM 0 HA THR A 103 -6.871 22.172 -13.887 1.00 0.00 H new ATOM 0 HB THR A 103 -8.142 20.241 -15.853 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.174 20.483 -17.075 1.00 0.00 H new ATOM 0 HG21 THR A 103 -7.870 22.176 -17.377 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.800 22.627 -15.929 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.089 23.097 -16.069 1.00 0.00 H new ATOM 1662 N SER A 104 -8.833 21.090 -12.201 1.00 0.00 N ATOM 1663 CA SER A 104 -10.128 21.070 -11.531 1.00 0.00 C ATOM 1664 C SER A 104 -11.089 20.129 -12.250 1.00 0.00 C ATOM 1665 O SER A 104 -11.708 20.501 -13.246 1.00 0.00 O ATOM 1666 CB SER A 104 -10.720 22.479 -11.498 1.00 0.00 C ATOM 1667 OG SER A 104 -11.227 22.804 -12.787 1.00 0.00 O ATOM 0 H SER A 104 -8.030 21.011 -11.577 1.00 0.00 H new ATOM 0 HA SER A 104 -9.983 20.713 -10.511 1.00 0.00 H new ATOM 0 HB2 SER A 104 -11.517 22.534 -10.756 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.958 23.200 -11.202 1.00 0.00 H new ATOM 0 HG SER A 104 -11.131 22.030 -13.381 1.00 0.00 H new ATOM 1673 N ASP A 105 -11.207 18.909 -11.738 1.00 0.00 N ATOM 1674 CA ASP A 105 -12.096 17.920 -12.338 1.00 0.00 C ATOM 1675 C ASP A 105 -12.401 16.803 -11.346 1.00 0.00 C ATOM 1676 O ASP A 105 -13.559 16.568 -11.000 1.00 0.00 O ATOM 1677 CB ASP A 105 -11.449 17.330 -13.593 1.00 0.00 C ATOM 1678 CG ASP A 105 -12.335 16.233 -14.171 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -13.504 16.195 -13.820 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -11.834 15.446 -14.956 1.00 0.00 O ATOM 0 H ASP A 105 -10.702 18.582 -10.914 1.00 0.00 H new ATOM 0 HA ASP A 105 -13.029 18.414 -12.609 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -11.295 18.113 -14.335 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -10.467 16.925 -13.349 1.00 0.00 H new ATOM 1685 N PHE A 106 -11.357 16.119 -10.890 1.00 0.00 N ATOM 1686 CA PHE A 106 -11.530 15.030 -9.936 1.00 0.00 C ATOM 1687 C PHE A 106 -12.157 15.558 -8.646 1.00 0.00 C ATOM 1688 O PHE A 106 -11.454 15.900 -7.694 1.00 0.00 O ATOM 1689 CB PHE A 106 -10.168 14.376 -9.638 1.00 0.00 C ATOM 1690 CG PHE A 106 -10.206 12.911 -10.018 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -10.529 12.537 -11.329 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -9.919 11.931 -9.061 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -10.564 11.183 -11.681 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -9.955 10.576 -9.414 1.00 0.00 C ATOM 1695 CZ PHE A 106 -10.277 10.202 -10.723 1.00 0.00 C ATOM 0 H PHE A 106 -10.390 16.297 -11.163 1.00 0.00 H new ATOM 0 HA PHE A 106 -12.195 14.281 -10.366 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.381 14.885 -10.195 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -9.928 14.480 -8.580 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.751 13.293 -12.067 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -9.670 12.219 -8.051 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.812 10.894 -12.692 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.734 9.820 -8.675 1.00 0.00 H new ATOM 0 HZ PHE A 106 -10.304 9.157 -10.995 1.00 0.00 H new ATOM 1705 N MET A 107 -13.484 15.626 -8.625 1.00 0.00 N ATOM 1706 CA MET A 107 -14.199 16.118 -7.450 1.00 0.00 C ATOM 1707 C MET A 107 -15.603 15.525 -7.389 1.00 0.00 C ATOM 1708 O MET A 107 -16.474 15.886 -8.181 1.00 0.00 O ATOM 1709 CB MET A 107 -14.290 17.645 -7.495 1.00 0.00 C ATOM 1710 CG MET A 107 -12.888 18.249 -7.377 1.00 0.00 C ATOM 1711 SD MET A 107 -13.022 20.016 -7.002 1.00 0.00 S ATOM 1712 CE MET A 107 -12.042 20.630 -8.395 1.00 0.00 C ATOM 0 H MET A 107 -14.084 15.349 -9.402 1.00 0.00 H new ATOM 0 HA MET A 107 -13.649 15.813 -6.560 1.00 0.00 H new ATOM 0 HB2 MET A 107 -14.757 17.964 -8.427 1.00 0.00 H new ATOM 0 HB3 MET A 107 -14.921 18.005 -6.683 1.00 0.00 H new ATOM 0 HG2 MET A 107 -12.326 17.741 -6.593 1.00 0.00 H new ATOM 0 HG3 MET A 107 -12.338 18.104 -8.307 1.00 0.00 H new ATOM 0 HE1 MET A 107 -11.996 21.718 -8.355 1.00 0.00 H new ATOM 0 HE2 MET A 107 -11.033 20.221 -8.338 1.00 0.00 H new ATOM 0 HE3 MET A 107 -12.507 20.320 -9.331 1.00 0.00 H new ATOM 1722 N VAL A 108 -15.813 14.615 -6.443 1.00 0.00 N ATOM 1723 CA VAL A 108 -17.114 13.974 -6.281 1.00 0.00 C ATOM 1724 C VAL A 108 -17.481 13.164 -7.523 1.00 0.00 C ATOM 1725 O VAL A 108 -18.471 12.432 -7.525 1.00 0.00 O ATOM 1726 CB VAL A 108 -18.190 15.033 -6.023 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -19.447 14.363 -5.459 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -17.665 16.057 -5.013 1.00 0.00 C ATOM 0 H VAL A 108 -15.103 14.306 -5.780 1.00 0.00 H new ATOM 0 HA VAL A 108 -17.056 13.297 -5.429 1.00 0.00 H new ATOM 0 HB VAL A 108 -18.435 15.534 -6.959 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -20.211 15.119 -5.276 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -19.823 13.633 -6.176 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.203 13.860 -4.523 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -18.430 16.811 -4.829 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -17.419 15.553 -4.078 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -16.771 16.537 -5.412 1.00 0.00 H new ATOM 1738 N ARG A 109 -16.679 13.298 -8.575 1.00 0.00 N ATOM 1739 CA ARG A 109 -16.933 12.571 -9.814 1.00 0.00 C ATOM 1740 C ARG A 109 -16.258 11.204 -9.779 1.00 0.00 C ATOM 1741 O ARG A 109 -15.033 11.103 -9.863 1.00 0.00 O ATOM 1742 CB ARG A 109 -16.408 13.373 -11.008 1.00 0.00 C ATOM 1743 CG ARG A 109 -17.344 14.552 -11.283 1.00 0.00 C ATOM 1744 CD ARG A 109 -16.653 15.551 -12.216 1.00 0.00 C ATOM 1745 NE ARG A 109 -17.643 16.414 -12.851 1.00 0.00 N ATOM 1746 CZ ARG A 109 -17.286 17.546 -13.451 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -16.031 17.905 -13.475 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -18.190 18.299 -14.015 1.00 0.00 N ATOM 0 H ARG A 109 -15.854 13.898 -8.595 1.00 0.00 H new ATOM 0 HA ARG A 109 -18.009 12.430 -9.918 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -15.401 13.735 -10.802 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -16.343 12.734 -11.888 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -18.269 14.196 -11.736 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -17.614 15.041 -10.347 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -15.942 16.155 -11.652 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -16.084 15.016 -12.977 1.00 0.00 H new ATOM 0 HE ARG A 109 -18.627 16.144 -12.835 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -15.324 17.317 -13.034 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -15.758 18.773 -13.935 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -19.171 18.020 -13.996 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -17.916 19.167 -14.475 1.00 0.00 H new ATOM 1762 N PHE A 110 -17.066 10.155 -9.655 1.00 0.00 N ATOM 1763 CA PHE A 110 -16.544 8.791 -9.611 1.00 0.00 C ATOM 1764 C PHE A 110 -17.233 7.926 -10.665 1.00 0.00 C ATOM 1765 O PHE A 110 -18.413 8.121 -10.958 1.00 0.00 O ATOM 1766 CB PHE A 110 -16.781 8.192 -8.222 1.00 0.00 C ATOM 1767 CG PHE A 110 -16.218 9.118 -7.170 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -14.837 9.332 -7.093 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -17.077 9.764 -6.269 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -14.313 10.189 -6.118 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -16.552 10.621 -5.294 1.00 0.00 C ATOM 1772 CZ PHE A 110 -15.170 10.833 -5.220 1.00 0.00 C ATOM 0 H PHE A 110 -18.081 10.222 -9.583 1.00 0.00 H new ATOM 0 HA PHE A 110 -15.474 8.818 -9.819 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.848 8.042 -8.056 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -16.307 7.213 -8.151 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.175 8.835 -7.787 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.143 9.601 -6.327 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.247 10.353 -6.059 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -17.213 11.118 -4.599 1.00 0.00 H new ATOM 0 HZ PHE A 110 -14.765 11.495 -4.468 1.00 0.00 H new ATOM 1782 N PRO A 111 -16.531 6.981 -11.239 1.00 0.00 N ATOM 1783 CA PRO A 111 -17.099 6.079 -12.276 1.00 0.00 C ATOM 1784 C PRO A 111 -18.550 5.705 -11.983 1.00 0.00 C ATOM 1785 O PRO A 111 -18.910 5.427 -10.839 1.00 0.00 O ATOM 1786 CB PRO A 111 -16.189 4.854 -12.205 1.00 0.00 C ATOM 1787 CG PRO A 111 -14.856 5.379 -11.769 1.00 0.00 C ATOM 1788 CD PRO A 111 -15.118 6.663 -10.965 1.00 0.00 C ATOM 0 HA PRO A 111 -17.128 6.543 -13.262 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -16.573 4.119 -11.498 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -16.119 4.359 -13.173 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -14.332 4.643 -11.159 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -14.223 5.587 -12.632 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -14.944 6.508 -9.900 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -14.459 7.472 -11.281 1.00 0.00 H new ATOM 1796 N GLU A 112 -19.377 5.700 -13.024 1.00 0.00 N ATOM 1797 CA GLU A 112 -20.788 5.358 -12.868 1.00 0.00 C ATOM 1798 C GLU A 112 -21.019 3.877 -13.154 1.00 0.00 C ATOM 1799 O GLU A 112 -22.159 3.413 -13.189 1.00 0.00 O ATOM 1800 CB GLU A 112 -21.639 6.199 -13.824 1.00 0.00 C ATOM 1801 CG GLU A 112 -21.463 7.687 -13.500 1.00 0.00 C ATOM 1802 CD GLU A 112 -22.394 8.090 -12.361 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -22.718 7.234 -11.556 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -22.770 9.249 -12.312 1.00 0.00 O ATOM 0 H GLU A 112 -19.098 5.927 -13.978 1.00 0.00 H new ATOM 0 HA GLU A 112 -21.079 5.568 -11.839 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -21.345 6.004 -14.855 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -22.689 5.919 -13.734 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -20.428 7.886 -13.222 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -21.677 8.287 -14.384 1.00 0.00 H new ATOM 1811 N TRP A 113 -19.931 3.138 -13.364 1.00 0.00 N ATOM 1812 CA TRP A 113 -20.030 1.708 -13.652 1.00 0.00 C ATOM 1813 C TRP A 113 -19.610 0.884 -12.436 1.00 0.00 C ATOM 1814 O TRP A 113 -19.724 -0.342 -12.438 1.00 0.00 O ATOM 1815 CB TRP A 113 -19.142 1.347 -14.856 1.00 0.00 C ATOM 1816 CG TRP A 113 -18.534 2.590 -15.426 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -17.280 3.027 -15.170 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -19.128 3.558 -16.340 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -17.067 4.203 -15.866 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -18.175 4.570 -16.602 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -20.386 3.655 -16.960 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -18.461 5.642 -17.449 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -20.678 4.731 -17.813 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -19.717 5.724 -18.057 1.00 0.00 C ATOM 0 H TRP A 113 -18.978 3.502 -13.341 1.00 0.00 H new ATOM 0 HA TRP A 113 -21.068 1.477 -13.890 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -18.358 0.656 -14.547 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -19.734 0.838 -15.617 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -16.563 2.538 -14.528 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -16.197 4.734 -15.839 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -21.133 2.896 -16.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -17.717 6.403 -17.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -21.648 4.795 -18.284 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -19.947 6.550 -18.713 1.00 0.00 H new ATOM 1835 N LEU A 114 -19.128 1.564 -11.397 1.00 0.00 N ATOM 1836 CA LEU A 114 -18.700 0.887 -10.176 1.00 0.00 C ATOM 1837 C LEU A 114 -19.516 1.383 -8.986 1.00 0.00 C ATOM 1838 O LEU A 114 -19.081 2.270 -8.253 1.00 0.00 O ATOM 1839 CB LEU A 114 -17.213 1.158 -9.924 1.00 0.00 C ATOM 1840 CG LEU A 114 -16.367 0.527 -11.039 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -15.023 1.252 -11.136 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -16.117 -0.954 -10.731 1.00 0.00 C ATOM 0 H LEU A 114 -19.025 2.579 -11.377 1.00 0.00 H new ATOM 0 HA LEU A 114 -18.858 -0.185 -10.296 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.033 2.232 -9.883 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -16.919 0.749 -8.958 1.00 0.00 H new ATOM 0 HG LEU A 114 -16.903 0.616 -11.984 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -14.424 0.803 -11.928 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -15.193 2.305 -11.362 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -14.494 1.166 -10.187 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -15.516 -1.395 -11.527 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -15.586 -1.044 -9.783 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -17.071 -1.478 -10.664 1.00 0.00 H new ATOM 1854 N PRO A 115 -20.686 0.831 -8.786 1.00 0.00 N ATOM 1855 CA PRO A 115 -21.582 1.230 -7.660 1.00 0.00 C ATOM 1856 C PRO A 115 -20.878 1.141 -6.308 1.00 0.00 C ATOM 1857 O PRO A 115 -21.487 1.361 -5.264 1.00 0.00 O ATOM 1858 CB PRO A 115 -22.746 0.232 -7.740 1.00 0.00 C ATOM 1859 CG PRO A 115 -22.736 -0.280 -9.143 1.00 0.00 C ATOM 1860 CD PRO A 115 -21.283 -0.231 -9.610 1.00 0.00 C ATOM 0 HA PRO A 115 -21.904 2.268 -7.744 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -22.617 -0.580 -7.025 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -23.694 0.715 -7.505 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -23.124 -1.298 -9.188 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -23.371 0.332 -9.784 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -20.781 -1.186 -9.457 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -21.212 -0.000 -10.673 1.00 0.00 H new ATOM 1868 N LEU A 116 -19.592 0.819 -6.335 1.00 0.00 N ATOM 1869 CA LEU A 116 -18.818 0.704 -5.109 1.00 0.00 C ATOM 1870 C LEU A 116 -18.693 2.063 -4.433 1.00 0.00 C ATOM 1871 O LEU A 116 -18.601 2.158 -3.209 1.00 0.00 O ATOM 1872 CB LEU A 116 -17.422 0.150 -5.417 1.00 0.00 C ATOM 1873 CG LEU A 116 -17.489 -1.370 -5.617 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -17.767 -2.070 -4.279 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -18.604 -1.708 -6.613 1.00 0.00 C ATOM 0 H LEU A 116 -19.066 0.634 -7.189 1.00 0.00 H new ATOM 0 HA LEU A 116 -19.335 0.020 -4.436 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -17.024 0.625 -6.313 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -16.740 0.387 -4.601 1.00 0.00 H new ATOM 0 HG LEU A 116 -16.532 -1.718 -6.006 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -17.812 -3.148 -4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -16.968 -1.838 -3.574 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -18.718 -1.721 -3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -18.651 -2.788 -6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -19.558 -1.351 -6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -18.397 -1.226 -7.568 1.00 0.00 H new ATOM 1887 N ASP A 117 -18.695 3.118 -5.247 1.00 0.00 N ATOM 1888 CA ASP A 117 -18.587 4.479 -4.737 1.00 0.00 C ATOM 1889 C ASP A 117 -19.965 5.123 -4.614 1.00 0.00 C ATOM 1890 O ASP A 117 -20.253 5.809 -3.633 1.00 0.00 O ATOM 1891 CB ASP A 117 -17.714 5.317 -5.672 1.00 0.00 C ATOM 1892 CG ASP A 117 -18.363 5.409 -7.049 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -19.200 6.277 -7.230 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -18.014 4.610 -7.902 1.00 0.00 O ATOM 0 H ASP A 117 -18.770 3.053 -6.262 1.00 0.00 H new ATOM 0 HA ASP A 117 -18.131 4.438 -3.748 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -17.578 6.316 -5.258 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -16.724 4.869 -5.757 1.00 0.00 H new ATOM 1899 N LYS A 118 -20.810 4.907 -5.620 1.00 0.00 N ATOM 1900 CA LYS A 118 -22.150 5.485 -5.609 1.00 0.00 C ATOM 1901 C LYS A 118 -23.048 4.759 -4.612 1.00 0.00 C ATOM 1902 O LYS A 118 -23.773 5.392 -3.843 1.00 0.00 O ATOM 1903 CB LYS A 118 -22.766 5.410 -7.012 1.00 0.00 C ATOM 1904 CG LYS A 118 -23.839 6.499 -7.170 1.00 0.00 C ATOM 1905 CD LYS A 118 -23.190 7.798 -7.657 1.00 0.00 C ATOM 1906 CE LYS A 118 -24.151 8.968 -7.434 1.00 0.00 C ATOM 1907 NZ LYS A 118 -24.187 9.313 -5.984 1.00 0.00 N ATOM 0 H LYS A 118 -20.594 4.344 -6.442 1.00 0.00 H new ATOM 0 HA LYS A 118 -22.068 6.528 -5.305 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -21.990 5.539 -7.767 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -23.207 4.426 -7.173 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -24.600 6.173 -7.880 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -24.342 6.668 -6.218 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -22.257 7.973 -7.121 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -22.939 7.717 -8.715 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.830 9.832 -8.016 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -25.150 8.703 -7.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -24.533 10.287 -5.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -24.824 8.658 -5.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -23.230 9.235 -5.585 1.00 0.00 H new ATOM 1921 N TRP A 119 -23.000 3.430 -4.627 1.00 0.00 N ATOM 1922 CA TRP A 119 -23.819 2.640 -3.715 1.00 0.00 C ATOM 1923 C TRP A 119 -23.266 2.724 -2.297 1.00 0.00 C ATOM 1924 O TRP A 119 -23.947 2.377 -1.332 1.00 0.00 O ATOM 1925 CB TRP A 119 -23.863 1.175 -4.167 1.00 0.00 C ATOM 1926 CG TRP A 119 -25.134 0.540 -3.696 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -26.376 0.923 -4.067 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -25.307 -0.580 -2.778 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -27.302 0.113 -3.435 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -26.693 -0.829 -2.631 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -24.408 -1.394 -2.066 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -27.169 -1.849 -1.806 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -24.884 -2.422 -1.236 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -26.262 -2.649 -1.107 1.00 0.00 C ATOM 0 H TRP A 119 -22.409 2.883 -5.253 1.00 0.00 H new ATOM 0 HA TRP A 119 -24.831 3.045 -3.726 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -23.797 1.117 -5.253 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -23.005 0.635 -3.767 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -26.608 1.730 -4.746 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -28.312 0.201 -3.549 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -23.345 -1.228 -2.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -28.231 -2.019 -1.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -24.185 -3.041 -0.694 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -26.622 -3.442 -0.468 1.00 0.00 H new ATOM 1945 N VAL A 120 -22.023 3.189 -2.179 1.00 0.00 N ATOM 1946 CA VAL A 120 -21.388 3.312 -0.868 1.00 0.00 C ATOM 1947 C VAL A 120 -20.567 4.600 -0.780 1.00 0.00 C ATOM 1948 O VAL A 120 -19.337 4.566 -0.784 1.00 0.00 O ATOM 1949 CB VAL A 120 -20.486 2.100 -0.611 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -20.317 1.892 0.895 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -21.123 0.853 -1.228 1.00 0.00 C ATOM 0 H VAL A 120 -21.442 3.483 -2.964 1.00 0.00 H new ATOM 0 HA VAL A 120 -22.169 3.349 -0.109 1.00 0.00 H new ATOM 0 HB VAL A 120 -19.509 2.275 -1.063 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.675 1.029 1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -19.863 2.779 1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -21.292 1.719 1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -20.483 -0.010 -1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -22.100 0.682 -0.776 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -21.241 0.998 -2.302 1.00 0.00 H new ATOM 1961 N PRO A 121 -21.228 5.727 -0.698 1.00 0.00 N ATOM 1962 CA PRO A 121 -20.557 7.054 -0.602 1.00 0.00 C ATOM 1963 C PRO A 121 -20.098 7.363 0.823 1.00 0.00 C ATOM 1964 O PRO A 121 -19.275 8.252 1.044 1.00 0.00 O ATOM 1965 CB PRO A 121 -21.648 8.026 -1.052 1.00 0.00 C ATOM 1966 CG PRO A 121 -22.938 7.372 -0.668 1.00 0.00 C ATOM 1967 CD PRO A 121 -22.695 5.857 -0.689 1.00 0.00 C ATOM 0 HA PRO A 121 -19.650 7.109 -1.204 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -21.537 8.995 -0.565 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -21.600 8.202 -2.127 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -23.256 7.698 0.322 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -23.731 7.645 -1.364 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -23.133 5.371 0.183 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -23.141 5.394 -1.569 1.00 0.00 H new ATOM 1975 N GLN A 122 -20.645 6.626 1.782 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.301 6.826 3.187 1.00 0.00 C ATOM 1977 C GLN A 122 -18.799 6.663 3.408 1.00 0.00 C ATOM 1978 O GLN A 122 -18.259 7.123 4.413 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.061 5.825 4.059 1.00 0.00 C ATOM 1980 CG GLN A 122 -20.988 4.433 3.427 1.00 0.00 C ATOM 1981 CD GLN A 122 -21.651 3.411 4.342 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -21.102 2.333 4.571 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -22.806 3.685 4.883 1.00 0.00 N ATOM 0 H GLN A 122 -21.327 5.886 1.615 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.585 7.841 3.466 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -20.634 5.803 5.061 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -22.101 6.134 4.163 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -21.483 4.439 2.456 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -19.948 4.157 3.253 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -23.259 4.579 4.692 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -23.256 3.006 5.497 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.131 6.008 2.464 1.00 0.00 N ATOM 1993 CA VAL A 123 -16.690 5.794 2.567 1.00 0.00 C ATOM 1994 C VAL A 123 -16.034 5.916 1.197 1.00 0.00 C ATOM 1995 O VAL A 123 -15.130 5.154 0.858 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.401 4.408 3.149 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -16.955 4.324 4.572 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -17.065 3.340 2.276 1.00 0.00 C ATOM 0 H VAL A 123 -18.560 5.618 1.624 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.278 6.556 3.228 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.324 4.241 3.171 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -16.749 3.337 4.985 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -16.480 5.084 5.193 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -18.032 4.492 4.554 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -16.860 2.353 2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -18.142 3.507 2.253 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -16.667 3.399 1.263 1.00 0.00 H new ATOM 2008 N PHE A 124 -16.500 6.886 0.415 1.00 0.00 N ATOM 2009 CA PHE A 124 -15.957 7.112 -0.920 1.00 0.00 C ATOM 2010 C PHE A 124 -15.962 8.605 -1.242 1.00 0.00 C ATOM 2011 O PHE A 124 -15.000 9.132 -1.801 1.00 0.00 O ATOM 2012 CB PHE A 124 -16.789 6.349 -1.957 1.00 0.00 C ATOM 2013 CG PHE A 124 -15.892 5.866 -3.076 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -15.360 6.784 -3.991 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -15.591 4.504 -3.196 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -14.530 6.338 -5.026 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -14.760 4.059 -4.231 1.00 0.00 C ATOM 2018 CZ PHE A 124 -14.230 4.975 -5.145 1.00 0.00 C ATOM 0 H PHE A 124 -17.249 7.525 0.682 1.00 0.00 H new ATOM 0 HA PHE A 124 -14.930 6.749 -0.951 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.287 5.502 -1.486 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.570 6.995 -2.357 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.590 7.835 -3.898 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -16.000 3.796 -2.490 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.121 7.045 -5.733 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -14.528 3.008 -4.324 1.00 0.00 H new ATOM 0 HZ PHE A 124 -13.589 4.631 -5.943 1.00 0.00 H new ATOM 2028 N VAL A 125 -17.050 9.278 -0.882 1.00 0.00 N ATOM 2029 CA VAL A 125 -17.165 10.711 -1.133 1.00 0.00 C ATOM 2030 C VAL A 125 -16.046 11.464 -0.417 1.00 0.00 C ATOM 2031 O VAL A 125 -15.835 11.285 0.782 1.00 0.00 O ATOM 2032 CB VAL A 125 -18.525 11.221 -0.648 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -18.540 12.752 -0.661 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -19.621 10.697 -1.577 1.00 0.00 C ATOM 0 H VAL A 125 -17.858 8.860 -0.420 1.00 0.00 H new ATOM 0 HA VAL A 125 -17.079 10.885 -2.206 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.701 10.868 0.368 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -19.510 13.109 -0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -17.758 13.129 -0.002 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -18.363 13.109 -1.675 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.591 11.058 -1.235 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -19.439 11.052 -2.591 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -19.616 9.607 -1.568 1.00 0.00 H new ATOM 2044 N ALA A 126 -15.330 12.301 -1.161 1.00 0.00 N ATOM 2045 CA ALA A 126 -14.231 13.072 -0.587 1.00 0.00 C ATOM 2046 C ALA A 126 -14.715 14.438 -0.111 1.00 0.00 C ATOM 2047 O ALA A 126 -15.726 14.951 -0.592 1.00 0.00 O ATOM 2048 CB ALA A 126 -13.127 13.258 -1.628 1.00 0.00 C ATOM 0 H ALA A 126 -15.489 12.463 -2.156 1.00 0.00 H new ATOM 0 HA ALA A 126 -13.840 12.522 0.269 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.310 13.834 -1.193 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.756 12.283 -1.943 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.527 13.790 -2.491 1.00 0.00 H new ATOM 2054 N SER A 127 -13.985 15.021 0.834 1.00 0.00 N ATOM 2055 CA SER A 127 -14.339 16.330 1.372 1.00 0.00 C ATOM 2056 C SER A 127 -13.194 16.885 2.216 1.00 0.00 C ATOM 2057 O SER A 127 -13.025 16.508 3.375 1.00 0.00 O ATOM 2058 CB SER A 127 -15.600 16.218 2.231 1.00 0.00 C ATOM 2059 OG SER A 127 -15.952 17.507 2.718 1.00 0.00 O ATOM 0 H SER A 127 -13.146 14.609 1.243 1.00 0.00 H new ATOM 0 HA SER A 127 -14.527 17.008 0.539 1.00 0.00 H new ATOM 0 HB2 SER A 127 -16.419 15.802 1.643 1.00 0.00 H new ATOM 0 HB3 SER A 127 -15.427 15.536 3.064 1.00 0.00 H new ATOM 0 HG SER A 127 -16.761 17.439 3.268 1.00 0.00 H new ATOM 2065 N GLY A 128 -12.407 17.782 1.624 1.00 0.00 N ATOM 2066 CA GLY A 128 -11.276 18.381 2.329 1.00 0.00 C ATOM 2067 C GLY A 128 -10.071 18.523 1.405 1.00 0.00 C ATOM 2068 O GLY A 128 -10.170 18.283 0.202 1.00 0.00 O ATOM 0 H GLY A 128 -12.530 18.108 0.665 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.560 19.360 2.715 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.010 17.765 3.188 1.00 0.00 H new ATOM 2072 N ASP A 129 -8.932 18.909 1.974 1.00 0.00 N ATOM 2073 CA ASP A 129 -7.713 19.075 1.191 1.00 0.00 C ATOM 2074 C ASP A 129 -6.912 17.778 1.185 1.00 0.00 C ATOM 2075 O ASP A 129 -6.981 16.992 2.129 1.00 0.00 O ATOM 2076 CB ASP A 129 -6.863 20.203 1.778 1.00 0.00 C ATOM 2077 CG ASP A 129 -7.597 21.531 1.638 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -8.674 21.652 2.197 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -7.071 22.410 0.974 1.00 0.00 O ATOM 0 H ASP A 129 -8.829 19.111 2.968 1.00 0.00 H new ATOM 0 HA ASP A 129 -7.987 19.329 0.167 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.652 20.003 2.829 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.903 20.252 1.264 1.00 0.00 H new ATOM 2084 N CYS A 130 -6.158 17.555 0.113 1.00 0.00 N ATOM 2085 CA CYS A 130 -5.356 16.342 -0.005 1.00 0.00 C ATOM 2086 C CYS A 130 -3.888 16.625 0.297 1.00 0.00 C ATOM 2087 O CYS A 130 -3.311 17.583 -0.218 1.00 0.00 O ATOM 2088 CB CYS A 130 -5.490 15.768 -1.416 1.00 0.00 C ATOM 2089 SG CYS A 130 -7.099 14.955 -1.579 1.00 0.00 S ATOM 0 H CYS A 130 -6.085 18.192 -0.680 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.723 15.618 0.722 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.395 16.563 -2.155 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.688 15.055 -1.609 1.00 0.00 H new ATOM 2094 N ALA A 131 -3.297 15.778 1.138 1.00 0.00 N ATOM 2095 CA ALA A 131 -1.893 15.916 1.526 1.00 0.00 C ATOM 2096 C ALA A 131 -1.758 16.781 2.775 1.00 0.00 C ATOM 2097 O ALA A 131 -0.658 16.958 3.299 1.00 0.00 O ATOM 2098 CB ALA A 131 -1.070 16.523 0.383 1.00 0.00 C ATOM 0 H ALA A 131 -3.772 14.984 1.567 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.509 14.920 1.746 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.029 16.616 0.694 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.131 15.876 -0.492 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.464 17.508 0.134 1.00 0.00 H new ATOM 2104 N GLU A 132 -2.878 17.314 3.253 1.00 0.00 N ATOM 2105 CA GLU A 132 -2.857 18.151 4.446 1.00 0.00 C ATOM 2106 C GLU A 132 -2.539 17.308 5.677 1.00 0.00 C ATOM 2107 O GLU A 132 -2.867 16.123 5.729 1.00 0.00 O ATOM 2108 CB GLU A 132 -4.211 18.837 4.629 1.00 0.00 C ATOM 2109 CG GLU A 132 -4.082 19.950 5.671 1.00 0.00 C ATOM 2110 CD GLU A 132 -5.438 20.610 5.898 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -6.345 20.334 5.132 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -5.548 21.382 6.837 1.00 0.00 O ATOM 0 H GLU A 132 -3.801 17.183 2.838 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.084 18.909 4.325 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.552 19.250 3.680 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.959 18.111 4.948 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -3.706 19.540 6.608 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.358 20.693 5.335 1.00 0.00 H new ATOM 2119 N ARG A 133 -1.899 17.925 6.666 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.543 17.217 7.891 1.00 0.00 C ATOM 2121 C ARG A 133 -2.699 17.253 8.884 1.00 0.00 C ATOM 2122 O ARG A 133 -3.059 18.312 9.400 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.300 17.852 8.522 1.00 0.00 C ATOM 2124 CG ARG A 133 -0.379 19.378 8.400 1.00 0.00 C ATOM 2125 CD ARG A 133 0.486 20.027 9.484 1.00 0.00 C ATOM 2126 NE ARG A 133 0.716 21.433 9.173 1.00 0.00 N ATOM 2127 CZ ARG A 133 1.716 21.807 8.381 1.00 0.00 C ATOM 2128 NH1 ARG A 133 2.508 20.909 7.862 1.00 0.00 N ATOM 2129 NH2 ARG A 133 1.903 23.072 8.120 1.00 0.00 N ATOM 0 H ARG A 133 -1.618 18.905 6.644 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.328 16.178 7.639 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.226 17.565 9.571 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.599 17.484 8.027 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.039 19.692 7.413 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -1.413 19.708 8.500 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.005 19.937 10.453 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.439 19.504 9.560 1.00 0.00 H new ATOM 0 HE ARG A 133 0.099 22.142 9.570 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.360 19.920 8.064 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.275 21.196 7.254 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.282 23.773 8.524 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.670 23.359 7.512 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.280 16.085 9.146 1.00 0.00 N ATOM 2144 CA GLN A 134 -4.399 15.983 10.077 1.00 0.00 C ATOM 2145 C GLN A 134 -3.950 15.338 11.385 1.00 0.00 C ATOM 2146 O GLN A 134 -4.642 15.426 12.400 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.518 15.145 9.454 1.00 0.00 C ATOM 2148 CG GLN A 134 -6.235 15.964 8.377 1.00 0.00 C ATOM 2149 CD GLN A 134 -7.242 16.910 9.023 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -7.117 17.241 10.202 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -8.240 17.367 8.317 1.00 0.00 N ATOM 0 H GLN A 134 -2.995 15.199 8.728 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.767 16.987 10.287 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.105 14.235 9.018 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.227 14.837 10.223 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.508 16.534 7.798 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.745 15.298 7.681 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.342 17.092 7.340 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.918 18.000 8.742 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.790 14.692 11.354 1.00 0.00 N ATOM 2161 CA TRP A 135 -2.265 14.041 12.548 1.00 0.00 C ATOM 2162 C TRP A 135 -0.859 13.500 12.299 1.00 0.00 C ATOM 2163 O TRP A 135 -0.653 12.672 11.410 1.00 0.00 O ATOM 2164 CB TRP A 135 -3.196 12.898 12.963 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.580 12.111 14.079 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -1.670 12.585 14.963 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -2.819 10.721 14.444 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -1.336 11.573 15.845 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -2.017 10.406 15.567 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -3.644 9.713 13.915 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -2.034 9.134 16.143 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -3.664 8.433 14.492 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -2.861 8.145 15.605 1.00 0.00 C ATOM 0 H TRP A 135 -2.201 14.605 10.526 1.00 0.00 H new ATOM 0 HA TRP A 135 -2.212 14.778 13.349 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -4.159 13.300 13.279 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -3.387 12.246 12.110 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -1.271 13.588 14.977 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.667 11.677 16.608 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -4.267 9.925 13.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -1.412 8.916 16.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -4.301 7.666 14.076 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -2.882 7.159 16.046 1.00 0.00 H new ATOM 2184 N ASP A 136 0.109 13.991 13.067 1.00 0.00 N ATOM 2185 CA ASP A 136 1.497 13.571 12.900 1.00 0.00 C ATOM 2186 C ASP A 136 1.974 12.697 14.057 1.00 0.00 C ATOM 2187 O ASP A 136 1.504 12.824 15.189 1.00 0.00 O ATOM 2188 CB ASP A 136 2.397 14.804 12.799 1.00 0.00 C ATOM 2189 CG ASP A 136 3.822 14.382 12.456 1.00 0.00 C ATOM 2190 OD1 ASP A 136 4.451 13.756 13.292 1.00 0.00 O ATOM 2191 OD2 ASP A 136 4.263 14.692 11.361 1.00 0.00 O ATOM 0 H ASP A 136 -0.040 14.676 13.807 1.00 0.00 H new ATOM 0 HA ASP A 136 1.554 12.980 11.986 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.016 15.481 12.035 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.388 15.350 13.742 1.00 0.00 H new ATOM 2196 N PHE A 137 2.928 11.823 13.752 1.00 0.00 N ATOM 2197 CA PHE A 137 3.511 10.927 14.744 1.00 0.00 C ATOM 2198 C PHE A 137 4.924 10.559 14.307 1.00 0.00 C ATOM 2199 O PHE A 137 5.119 10.025 13.217 1.00 0.00 O ATOM 2200 CB PHE A 137 2.659 9.660 14.896 1.00 0.00 C ATOM 2201 CG PHE A 137 2.879 9.060 16.266 1.00 0.00 C ATOM 2202 CD1 PHE A 137 2.479 9.763 17.409 1.00 0.00 C ATOM 2203 CD2 PHE A 137 3.484 7.803 16.395 1.00 0.00 C ATOM 2204 CE1 PHE A 137 2.682 9.210 18.679 1.00 0.00 C ATOM 2205 CE2 PHE A 137 3.687 7.250 17.664 1.00 0.00 C ATOM 2206 CZ PHE A 137 3.286 7.953 18.806 1.00 0.00 C ATOM 0 H PHE A 137 3.317 11.716 12.815 1.00 0.00 H new ATOM 0 HA PHE A 137 3.542 11.431 15.710 1.00 0.00 H new ATOM 0 HB2 PHE A 137 1.605 9.900 14.759 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.924 8.937 14.125 1.00 0.00 H new ATOM 0 HD1 PHE A 137 2.014 10.733 17.311 1.00 0.00 H new ATOM 0 HD2 PHE A 137 3.794 7.260 15.514 1.00 0.00 H new ATOM 0 HE1 PHE A 137 2.373 9.752 19.560 1.00 0.00 H new ATOM 0 HE2 PHE A 137 4.153 6.281 17.762 1.00 0.00 H new ATOM 0 HZ PHE A 137 3.442 7.526 19.786 1.00 0.00 H new ATOM 2216 N LEU A 138 5.904 10.896 15.136 1.00 0.00 N ATOM 2217 CA LEU A 138 7.311 10.654 14.813 1.00 0.00 C ATOM 2218 C LEU A 138 7.775 11.742 13.855 1.00 0.00 C ATOM 2219 O LEU A 138 8.790 11.597 13.175 1.00 0.00 O ATOM 2220 CB LEU A 138 7.516 9.272 14.177 1.00 0.00 C ATOM 2221 CG LEU A 138 6.869 8.189 15.047 1.00 0.00 C ATOM 2222 CD1 LEU A 138 7.075 6.820 14.393 1.00 0.00 C ATOM 2223 CD2 LEU A 138 7.517 8.190 16.436 1.00 0.00 C ATOM 0 H LEU A 138 5.753 11.340 16.042 1.00 0.00 H new ATOM 0 HA LEU A 138 7.895 10.677 15.733 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.080 9.255 13.178 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.581 9.070 14.064 1.00 0.00 H new ATOM 0 HG LEU A 138 5.802 8.392 15.143 1.00 0.00 H new ATOM 0 HD11 LEU A 138 6.615 6.049 15.011 1.00 0.00 H new ATOM 0 HD12 LEU A 138 6.615 6.816 13.405 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.142 6.620 14.297 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.056 7.419 17.053 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.584 7.988 16.340 1.00 0.00 H new ATOM 0 HD23 LEU A 138 7.373 9.164 16.904 1.00 0.00 H new ATOM 2235 N GLY A 139 7.014 12.831 13.804 1.00 0.00 N ATOM 2236 CA GLY A 139 7.344 13.941 12.920 1.00 0.00 C ATOM 2237 C GLY A 139 6.906 13.628 11.495 1.00 0.00 C ATOM 2238 O GLY A 139 7.201 14.376 10.563 1.00 0.00 O ATOM 0 H GLY A 139 6.170 12.967 14.361 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.853 14.850 13.267 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.417 14.129 12.945 1.00 0.00 H new ATOM 2242 N LEU A 140 6.195 12.513 11.340 1.00 0.00 N ATOM 2243 CA LEU A 140 5.708 12.091 10.032 1.00 0.00 C ATOM 2244 C LEU A 140 4.186 11.990 10.051 1.00 0.00 C ATOM 2245 O LEU A 140 3.586 11.726 11.093 1.00 0.00 O ATOM 2246 CB LEU A 140 6.312 10.732 9.666 1.00 0.00 C ATOM 2247 CG LEU A 140 7.800 10.708 10.032 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.356 9.299 9.815 1.00 0.00 C ATOM 2249 CD2 LEU A 140 8.561 11.695 9.144 1.00 0.00 C ATOM 0 H LEU A 140 5.944 11.887 12.105 1.00 0.00 H new ATOM 0 HA LEU A 140 6.007 12.829 9.287 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.786 9.936 10.193 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.188 10.544 8.600 1.00 0.00 H new ATOM 0 HG LEU A 140 7.920 10.991 11.078 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.414 9.281 10.075 1.00 0.00 H new ATOM 0 HD12 LEU A 140 7.815 8.593 10.446 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.235 9.017 8.769 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.619 11.678 9.405 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.440 11.412 8.098 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.166 12.700 9.296 1.00 0.00 H new ATOM 2261 N GLU A 141 3.563 12.214 8.900 1.00 0.00 N ATOM 2262 CA GLU A 141 2.107 12.158 8.809 1.00 0.00 C ATOM 2263 C GLU A 141 1.608 10.714 8.776 1.00 0.00 C ATOM 2264 O GLU A 141 2.363 9.781 8.493 1.00 0.00 O ATOM 2265 CB GLU A 141 1.634 12.891 7.552 1.00 0.00 C ATOM 2266 CG GLU A 141 2.319 14.257 7.467 1.00 0.00 C ATOM 2267 CD GLU A 141 1.986 15.085 8.705 1.00 0.00 C ATOM 2268 OE1 GLU A 141 0.815 15.186 9.028 1.00 0.00 O ATOM 2269 OE2 GLU A 141 2.909 15.606 9.309 1.00 0.00 O ATOM 0 H GLU A 141 4.037 12.434 8.024 1.00 0.00 H new ATOM 0 HA GLU A 141 1.697 12.643 9.695 1.00 0.00 H new ATOM 0 HB2 GLU A 141 1.866 12.301 6.665 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.552 13.016 7.577 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.398 14.128 7.385 1.00 0.00 H new ATOM 0 HG3 GLU A 141 1.992 14.782 6.569 1.00 0.00 H new ATOM 2276 N MET A 142 0.327 10.538 9.085 1.00 0.00 N ATOM 2277 CA MET A 142 -0.272 9.210 9.100 1.00 0.00 C ATOM 2278 C MET A 142 0.153 8.390 7.876 1.00 0.00 C ATOM 2279 O MET A 142 0.732 7.314 8.025 1.00 0.00 O ATOM 2280 CB MET A 142 -1.803 9.324 9.170 1.00 0.00 C ATOM 2281 CG MET A 142 -2.450 8.039 8.645 1.00 0.00 C ATOM 2282 SD MET A 142 -4.175 7.967 9.188 1.00 0.00 S ATOM 2283 CE MET A 142 -4.342 6.164 9.169 1.00 0.00 C ATOM 0 H MET A 142 -0.313 11.295 9.327 1.00 0.00 H new ATOM 0 HA MET A 142 0.086 8.686 9.986 1.00 0.00 H new ATOM 0 HB2 MET A 142 -2.116 9.504 10.199 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.139 10.177 8.581 1.00 0.00 H new ATOM 0 HG2 MET A 142 -2.399 8.012 7.557 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.905 7.169 9.012 1.00 0.00 H new ATOM 0 HE1 MET A 142 -5.333 5.887 9.528 1.00 0.00 H new ATOM 0 HE2 MET A 142 -4.209 5.797 8.151 1.00 0.00 H new ATOM 0 HE3 MET A 142 -3.585 5.722 9.816 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.118 8.859 6.683 1.00 0.00 N ATOM 2294 CA PRO A 143 0.252 8.128 5.436 1.00 0.00 C ATOM 2295 C PRO A 143 1.713 7.676 5.446 1.00 0.00 C ATOM 2296 O PRO A 143 2.095 6.766 4.709 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.007 9.143 4.305 1.00 0.00 C ATOM 2298 CG PRO A 143 -0.282 10.453 4.978 1.00 0.00 C ATOM 2299 CD PRO A 143 -0.798 10.122 6.374 1.00 0.00 C ATOM 0 HA PRO A 143 -0.327 7.212 5.319 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.856 9.218 3.644 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.853 8.835 3.691 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.623 11.059 5.032 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.019 11.030 4.419 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.548 10.902 7.093 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.882 10.011 6.388 1.00 0.00 H new ATOM 2307 N GLN A 144 2.523 8.317 6.282 1.00 0.00 N ATOM 2308 CA GLN A 144 3.938 7.970 6.371 1.00 0.00 C ATOM 2309 C GLN A 144 4.129 6.667 7.140 1.00 0.00 C ATOM 2310 O GLN A 144 4.692 5.707 6.613 1.00 0.00 O ATOM 2311 CB GLN A 144 4.719 9.093 7.055 1.00 0.00 C ATOM 2312 CG GLN A 144 4.392 10.427 6.379 1.00 0.00 C ATOM 2313 CD GLN A 144 5.064 10.494 5.012 1.00 0.00 C ATOM 2314 OE1 GLN A 144 4.542 9.847 4.006 1.00 0.00 O flip ATOM 2315 NE2 GLN A 144 6.093 11.152 4.856 1.00 0.00 N flip ATOM 0 H GLN A 144 2.229 9.072 6.902 1.00 0.00 H new ATOM 0 HA GLN A 144 4.317 7.836 5.358 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.462 9.137 8.113 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.789 8.895 6.995 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.313 10.534 6.269 1.00 0.00 H new ATOM 0 HG3 GLN A 144 4.733 11.254 7.002 1.00 0.00 H new ATOM 0 HE21 GLN A 144 6.500 11.657 5.643 1.00 0.00 H new ATOM 0 HE22 GLN A 144 6.539 11.192 3.939 1.00 0.00 H new ATOM 2324 N TRP A 145 3.659 6.621 8.385 1.00 0.00 N ATOM 2325 CA TRP A 145 3.819 5.390 9.154 1.00 0.00 C ATOM 2326 C TRP A 145 3.028 4.262 8.502 1.00 0.00 C ATOM 2327 O TRP A 145 3.573 3.199 8.208 1.00 0.00 O ATOM 2328 CB TRP A 145 3.366 5.533 10.620 1.00 0.00 C ATOM 2329 CG TRP A 145 3.123 6.959 10.991 1.00 0.00 C ATOM 2330 CD1 TRP A 145 4.036 7.955 10.936 1.00 0.00 C ATOM 2331 CD2 TRP A 145 1.899 7.549 11.512 1.00 0.00 C ATOM 2332 NE1 TRP A 145 3.446 9.125 11.392 1.00 0.00 N ATOM 2333 CE2 TRP A 145 2.125 8.923 11.749 1.00 0.00 C ATOM 2334 CE3 TRP A 145 0.624 7.023 11.794 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 1.117 9.749 12.249 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 -0.391 7.852 12.296 1.00 0.00 C ATOM 2337 CH2 TRP A 145 -0.144 9.213 12.523 1.00 0.00 C ATOM 0 H TRP A 145 3.185 7.385 8.866 1.00 0.00 H new ATOM 0 HA TRP A 145 4.885 5.164 9.158 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.454 4.957 10.776 1.00 0.00 H new ATOM 0 HB3 TRP A 145 4.126 5.111 11.278 1.00 0.00 H new ATOM 0 HD1 TRP A 145 5.056 7.856 10.594 1.00 0.00 H new ATOM 0 HE1 TRP A 145 3.927 10.022 11.456 1.00 0.00 H new ATOM 0 HE3 TRP A 145 0.426 5.975 11.623 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 1.311 10.797 12.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -1.366 7.440 12.508 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -0.928 9.847 12.910 1.00 0.00 H new ATOM 2348 N LEU A 146 1.742 4.504 8.270 1.00 0.00 N ATOM 2349 CA LEU A 146 0.896 3.498 7.637 1.00 0.00 C ATOM 2350 C LEU A 146 1.642 2.859 6.467 1.00 0.00 C ATOM 2351 O LEU A 146 1.666 1.635 6.334 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.405 4.136 7.137 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.246 3.087 6.387 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.717 3.220 6.787 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -1.117 3.305 4.875 1.00 0.00 C ATOM 0 H LEU A 146 1.268 5.375 8.507 1.00 0.00 H new ATOM 0 HA LEU A 146 0.651 2.731 8.372 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.971 4.536 7.978 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.180 4.974 6.477 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.884 2.092 6.647 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.308 2.475 6.253 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.818 3.062 7.861 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.075 4.218 6.532 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -1.714 2.561 4.348 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.473 4.303 4.620 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.072 3.207 4.581 1.00 0.00 H new ATOM 2367 N LEU A 147 2.276 3.689 5.638 1.00 0.00 N ATOM 2368 CA LEU A 147 3.044 3.169 4.511 1.00 0.00 C ATOM 2369 C LEU A 147 4.025 2.130 5.038 1.00 0.00 C ATOM 2370 O LEU A 147 4.274 1.102 4.410 1.00 0.00 O ATOM 2371 CB LEU A 147 3.803 4.307 3.816 1.00 0.00 C ATOM 2372 CG LEU A 147 4.762 3.737 2.766 1.00 0.00 C ATOM 2373 CD1 LEU A 147 3.990 2.841 1.795 1.00 0.00 C ATOM 2374 CD2 LEU A 147 5.407 4.889 1.992 1.00 0.00 C ATOM 0 H LEU A 147 2.273 4.705 5.724 1.00 0.00 H new ATOM 0 HA LEU A 147 2.373 2.714 3.783 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.097 4.989 3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.360 4.886 4.553 1.00 0.00 H new ATOM 0 HG LEU A 147 5.535 3.149 3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 147 4.675 2.437 1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.528 2.021 2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 147 3.216 3.425 1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 147 6.090 4.487 1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 147 4.632 5.475 1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.959 5.527 2.682 1.00 0.00 H new ATOM 2386 N GLY A 148 4.559 2.424 6.217 1.00 0.00 N ATOM 2387 CA GLY A 148 5.504 1.515 6.855 1.00 0.00 C ATOM 2388 C GLY A 148 4.886 0.129 7.020 1.00 0.00 C ATOM 2389 O GLY A 148 5.548 -0.891 6.816 1.00 0.00 O ATOM 0 H GLY A 148 4.358 3.273 6.745 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.412 1.446 6.256 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.794 1.908 7.829 1.00 0.00 H new ATOM 2393 N ILE A 149 3.608 0.100 7.386 1.00 0.00 N ATOM 2394 CA ILE A 149 2.906 -1.164 7.574 1.00 0.00 C ATOM 2395 C ILE A 149 2.528 -1.766 6.223 1.00 0.00 C ATOM 2396 O ILE A 149 2.540 -2.986 6.053 1.00 0.00 O ATOM 2397 CB ILE A 149 1.646 -0.945 8.417 1.00 0.00 C ATOM 2398 CG1 ILE A 149 2.043 -0.636 9.865 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.783 -2.209 8.390 1.00 0.00 C ATOM 2400 CD1 ILE A 149 2.822 0.682 9.924 1.00 0.00 C ATOM 0 H ILE A 149 3.041 0.931 7.557 1.00 0.00 H new ATOM 0 HA ILE A 149 3.568 -1.856 8.095 1.00 0.00 H new ATOM 0 HB ILE A 149 1.081 -0.108 8.006 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.152 -0.570 10.489 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.652 -1.447 10.265 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.113 -2.051 8.990 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.496 -2.432 7.362 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.350 -3.046 8.798 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.100 0.894 10.956 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.722 0.600 9.315 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.198 1.491 9.543 1.00 0.00 H new ATOM 2412 N PHE A 150 2.194 -0.905 5.266 1.00 0.00 N ATOM 2413 CA PHE A 150 1.818 -1.370 3.936 1.00 0.00 C ATOM 2414 C PHE A 150 2.901 -2.282 3.368 1.00 0.00 C ATOM 2415 O PHE A 150 2.612 -3.369 2.868 1.00 0.00 O ATOM 2416 CB PHE A 150 1.602 -0.171 3.003 1.00 0.00 C ATOM 2417 CG PHE A 150 0.501 -0.479 2.012 1.00 0.00 C ATOM 2418 CD1 PHE A 150 0.632 -1.561 1.132 1.00 0.00 C ATOM 2419 CD2 PHE A 150 -0.651 0.318 1.973 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -0.388 -1.845 0.215 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -1.669 0.034 1.056 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.537 -1.048 0.177 1.00 0.00 C ATOM 0 H PHE A 150 2.176 0.108 5.385 1.00 0.00 H new ATOM 0 HA PHE A 150 0.889 -1.935 4.013 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.341 0.712 3.586 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.526 0.059 2.473 1.00 0.00 H new ATOM 0 HD1 PHE A 150 1.519 -2.176 1.161 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -0.753 1.152 2.651 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.287 -2.680 -0.463 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.556 0.649 1.026 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.323 -1.267 -0.531 1.00 0.00 H new ATOM 2432 N ILE A 151 4.150 -1.832 3.451 1.00 0.00 N ATOM 2433 CA ILE A 151 5.267 -2.620 2.944 1.00 0.00 C ATOM 2434 C ILE A 151 5.429 -3.891 3.767 1.00 0.00 C ATOM 2435 O ILE A 151 5.700 -4.961 3.224 1.00 0.00 O ATOM 2436 CB ILE A 151 6.560 -1.802 2.983 1.00 0.00 C ATOM 2437 CG1 ILE A 151 6.735 -1.178 4.368 1.00 0.00 C ATOM 2438 CG2 ILE A 151 6.496 -0.692 1.933 1.00 0.00 C ATOM 2439 CD1 ILE A 151 8.044 -0.388 4.412 1.00 0.00 C ATOM 0 H ILE A 151 4.412 -0.935 3.860 1.00 0.00 H new ATOM 0 HA ILE A 151 5.057 -2.892 1.910 1.00 0.00 H new ATOM 0 HB ILE A 151 7.405 -2.458 2.771 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.894 -0.521 4.591 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.742 -1.957 5.131 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.417 -0.110 1.962 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.376 -1.134 0.944 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.648 -0.040 2.144 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.168 0.056 5.400 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.880 -1.057 4.208 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.019 0.401 3.660 1.00 0.00 H new ATOM 2451 N ALA A 152 5.249 -3.772 5.080 1.00 0.00 N ATOM 2452 CA ALA A 152 5.365 -4.932 5.955 1.00 0.00 C ATOM 2453 C ALA A 152 4.473 -6.058 5.444 1.00 0.00 C ATOM 2454 O ALA A 152 4.912 -7.200 5.312 1.00 0.00 O ATOM 2455 CB ALA A 152 4.959 -4.559 7.381 1.00 0.00 C ATOM 0 H ALA A 152 5.026 -2.897 5.555 1.00 0.00 H new ATOM 0 HA ALA A 152 6.402 -5.268 5.958 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.050 -5.433 8.026 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.611 -3.767 7.750 1.00 0.00 H new ATOM 0 HB3 ALA A 152 3.926 -4.210 7.386 1.00 0.00 H new ATOM 2461 N TYR A 153 3.218 -5.726 5.155 1.00 0.00 N ATOM 2462 CA TYR A 153 2.271 -6.719 4.657 1.00 0.00 C ATOM 2463 C TYR A 153 2.756 -7.296 3.329 1.00 0.00 C ATOM 2464 O TYR A 153 2.737 -8.509 3.121 1.00 0.00 O ATOM 2465 CB TYR A 153 0.891 -6.074 4.466 1.00 0.00 C ATOM 2466 CG TYR A 153 0.112 -6.133 5.761 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.720 -5.753 6.964 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.219 -6.568 5.758 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -0.002 -5.808 8.162 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -1.940 -6.624 6.956 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.332 -6.244 8.158 1.00 0.00 C ATOM 2472 OH TYR A 153 -2.043 -6.300 9.340 1.00 0.00 O ATOM 0 H TYR A 153 2.835 -4.786 5.256 1.00 0.00 H new ATOM 0 HA TYR A 153 2.196 -7.526 5.386 1.00 0.00 H new ATOM 0 HB2 TYR A 153 1.005 -5.038 4.147 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.344 -6.592 3.678 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.747 -5.417 6.967 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.689 -6.860 4.831 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.467 -5.514 9.089 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.966 -6.961 6.953 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.817 -6.890 9.228 1.00 0.00 H new ATOM 2482 N LEU A 154 3.194 -6.415 2.439 1.00 0.00 N ATOM 2483 CA LEU A 154 3.689 -6.830 1.131 1.00 0.00 C ATOM 2484 C LEU A 154 4.799 -7.864 1.286 1.00 0.00 C ATOM 2485 O LEU A 154 4.978 -8.739 0.439 1.00 0.00 O ATOM 2486 CB LEU A 154 4.222 -5.601 0.385 1.00 0.00 C ATOM 2487 CG LEU A 154 4.768 -6.004 -0.994 1.00 0.00 C ATOM 2488 CD1 LEU A 154 4.791 -4.772 -1.905 1.00 0.00 C ATOM 2489 CD2 LEU A 154 6.196 -6.570 -0.865 1.00 0.00 C ATOM 0 H LEU A 154 3.217 -5.408 2.598 1.00 0.00 H new ATOM 0 HA LEU A 154 2.874 -7.281 0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.426 -4.866 0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.010 -5.126 0.970 1.00 0.00 H new ATOM 0 HG LEU A 154 4.123 -6.773 -1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.178 -5.051 -2.885 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.780 -4.380 -2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.432 -4.007 -1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.567 -6.850 -1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.850 -5.812 -0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.182 -7.448 -0.220 1.00 0.00 H new ATOM 2501 N ILE A 155 5.542 -7.747 2.377 1.00 0.00 N ATOM 2502 CA ILE A 155 6.647 -8.659 2.654 1.00 0.00 C ATOM 2503 C ILE A 155 6.145 -9.971 3.252 1.00 0.00 C ATOM 2504 O ILE A 155 6.790 -11.011 3.119 1.00 0.00 O ATOM 2505 CB ILE A 155 7.633 -7.997 3.620 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.244 -6.758 2.954 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.747 -8.987 3.973 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.828 -5.830 4.023 1.00 0.00 C ATOM 0 H ILE A 155 5.401 -7.029 3.087 1.00 0.00 H new ATOM 0 HA ILE A 155 7.147 -8.883 1.712 1.00 0.00 H new ATOM 0 HB ILE A 155 7.109 -7.702 4.529 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.024 -7.057 2.254 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.483 -6.231 2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.449 -8.515 4.661 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.314 -9.869 4.445 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.272 -9.283 3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.261 -4.951 3.545 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.038 -5.519 4.706 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.602 -6.358 4.580 1.00 0.00 H new ATOM 2520 N VAL A 156 5.000 -9.914 3.923 1.00 0.00 N ATOM 2521 CA VAL A 156 4.433 -11.103 4.552 1.00 0.00 C ATOM 2522 C VAL A 156 3.826 -12.046 3.515 1.00 0.00 C ATOM 2523 O VAL A 156 3.826 -13.261 3.700 1.00 0.00 O ATOM 2524 CB VAL A 156 3.358 -10.693 5.564 1.00 0.00 C ATOM 2525 CG1 VAL A 156 2.609 -11.936 6.054 1.00 0.00 C ATOM 2526 CG2 VAL A 156 4.022 -9.998 6.754 1.00 0.00 C ATOM 0 H VAL A 156 4.449 -9.064 4.045 1.00 0.00 H new ATOM 0 HA VAL A 156 5.239 -11.630 5.062 1.00 0.00 H new ATOM 0 HB VAL A 156 2.653 -10.012 5.087 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.845 -11.641 6.774 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.136 -12.434 5.207 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.311 -12.620 6.531 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.260 -9.705 7.476 1.00 0.00 H new ATOM 0 HG22 VAL A 156 4.727 -10.681 7.228 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.553 -9.112 6.408 1.00 0.00 H new ATOM 2536 N ALA A 157 3.296 -11.484 2.436 1.00 0.00 N ATOM 2537 CA ALA A 157 2.677 -12.299 1.393 1.00 0.00 C ATOM 2538 C ALA A 157 3.722 -12.899 0.457 1.00 0.00 C ATOM 2539 O ALA A 157 3.719 -14.102 0.201 1.00 0.00 O ATOM 2540 CB ALA A 157 1.699 -11.451 0.583 1.00 0.00 C ATOM 0 H ALA A 157 3.281 -10.480 2.259 1.00 0.00 H new ATOM 0 HA ALA A 157 2.146 -13.116 1.881 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.241 -12.065 -0.193 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.923 -11.061 1.242 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.233 -10.621 0.121 1.00 0.00 H new ATOM 2546 N VAL A 158 4.603 -12.055 -0.064 1.00 0.00 N ATOM 2547 CA VAL A 158 5.633 -12.522 -0.988 1.00 0.00 C ATOM 2548 C VAL A 158 6.481 -13.626 -0.363 1.00 0.00 C ATOM 2549 O VAL A 158 6.842 -14.592 -1.035 1.00 0.00 O ATOM 2550 CB VAL A 158 6.541 -11.360 -1.401 1.00 0.00 C ATOM 2551 CG1 VAL A 158 5.730 -10.326 -2.185 1.00 0.00 C ATOM 2552 CG2 VAL A 158 7.133 -10.706 -0.151 1.00 0.00 C ATOM 0 H VAL A 158 4.628 -11.055 0.133 1.00 0.00 H new ATOM 0 HA VAL A 158 5.129 -12.926 -1.866 1.00 0.00 H new ATOM 0 HB VAL A 158 7.347 -11.737 -2.030 1.00 0.00 H new ATOM 0 HG11 VAL A 158 6.379 -9.500 -2.477 1.00 0.00 H new ATOM 0 HG12 VAL A 158 5.311 -10.792 -3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.921 -9.948 -1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.779 -9.879 -0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 158 6.327 -10.331 0.480 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.715 -11.442 0.404 1.00 0.00 H new ATOM 2562 N LEU A 159 6.811 -13.474 0.915 1.00 0.00 N ATOM 2563 CA LEU A 159 7.635 -14.465 1.601 1.00 0.00 C ATOM 2564 C LEU A 159 6.820 -15.705 1.976 1.00 0.00 C ATOM 2565 O LEU A 159 7.335 -16.823 1.956 1.00 0.00 O ATOM 2566 CB LEU A 159 8.249 -13.846 2.865 1.00 0.00 C ATOM 2567 CG LEU A 159 9.684 -14.351 3.048 1.00 0.00 C ATOM 2568 CD1 LEU A 159 10.285 -13.734 4.313 1.00 0.00 C ATOM 2569 CD2 LEU A 159 9.680 -15.877 3.176 1.00 0.00 C ATOM 0 H LEU A 159 6.525 -12.683 1.492 1.00 0.00 H new ATOM 0 HA LEU A 159 8.428 -14.774 0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.244 -12.759 2.788 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.649 -14.106 3.737 1.00 0.00 H new ATOM 0 HG LEU A 159 10.282 -14.063 2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.306 -14.093 4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.291 -12.648 4.220 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.686 -14.021 5.178 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.702 -16.234 3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 159 9.081 -16.168 4.039 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.254 -16.317 2.274 1.00 0.00 H new ATOM 2581 N VAL A 160 5.554 -15.504 2.326 1.00 0.00 N ATOM 2582 CA VAL A 160 4.695 -16.620 2.712 1.00 0.00 C ATOM 2583 C VAL A 160 4.227 -17.402 1.486 1.00 0.00 C ATOM 2584 O VAL A 160 3.865 -18.573 1.590 1.00 0.00 O ATOM 2585 CB VAL A 160 3.479 -16.101 3.486 1.00 0.00 C ATOM 2586 CG1 VAL A 160 2.463 -17.232 3.668 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.929 -15.596 4.861 1.00 0.00 C ATOM 0 H VAL A 160 5.103 -14.590 2.351 1.00 0.00 H new ATOM 0 HA VAL A 160 5.274 -17.289 3.348 1.00 0.00 H new ATOM 0 HB VAL A 160 3.017 -15.286 2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 160 1.599 -16.860 4.219 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.142 -17.594 2.691 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.923 -18.049 4.224 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.065 -15.226 5.413 1.00 0.00 H new ATOM 0 HG22 VAL A 160 4.392 -16.413 5.415 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.651 -14.789 4.734 1.00 0.00 H new ATOM 2597 N VAL A 161 4.240 -16.750 0.329 1.00 0.00 N ATOM 2598 CA VAL A 161 3.814 -17.402 -0.903 1.00 0.00 C ATOM 2599 C VAL A 161 4.909 -18.335 -1.416 1.00 0.00 C ATOM 2600 O VAL A 161 4.642 -19.479 -1.782 1.00 0.00 O ATOM 2601 CB VAL A 161 3.483 -16.347 -1.966 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.402 -17.007 -3.346 1.00 0.00 C ATOM 2603 CG2 VAL A 161 2.137 -15.695 -1.634 1.00 0.00 C ATOM 0 H VAL A 161 4.538 -15.781 0.218 1.00 0.00 H new ATOM 0 HA VAL A 161 2.921 -17.992 -0.696 1.00 0.00 H new ATOM 0 HB VAL A 161 4.266 -15.589 -1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.167 -16.253 -4.097 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.359 -17.470 -3.585 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.622 -17.769 -3.340 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.900 -14.945 -2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.357 -16.456 -1.622 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.195 -15.219 -0.655 1.00 0.00 H new ATOM 2613 N ILE A 162 6.141 -17.837 -1.439 1.00 0.00 N ATOM 2614 CA ILE A 162 7.269 -18.636 -1.909 1.00 0.00 C ATOM 2615 C ILE A 162 7.662 -19.670 -0.862 1.00 0.00 C ATOM 2616 O ILE A 162 8.323 -20.662 -1.171 1.00 0.00 O ATOM 2617 CB ILE A 162 8.461 -17.727 -2.207 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.868 -16.992 -0.927 1.00 0.00 C ATOM 2619 CG2 ILE A 162 8.067 -16.712 -3.283 1.00 0.00 C ATOM 2620 CD1 ILE A 162 9.901 -15.911 -1.253 1.00 0.00 C ATOM 0 H ILE A 162 6.384 -16.892 -1.141 1.00 0.00 H new ATOM 0 HA ILE A 162 6.972 -19.154 -2.821 1.00 0.00 H new ATOM 0 HB ILE A 162 9.300 -18.324 -2.564 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.991 -16.541 -0.462 1.00 0.00 H new ATOM 0 HG13 ILE A 162 9.283 -17.698 -0.208 1.00 0.00 H new ATOM 0 HG21 ILE A 162 8.915 -16.062 -3.498 1.00 0.00 H new ATOM 0 HG22 ILE A 162 7.775 -17.239 -4.191 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.230 -16.111 -2.927 1.00 0.00 H new ATOM 0 HD11 ILE A 162 10.186 -15.392 -0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 162 10.783 -16.373 -1.698 1.00 0.00 H new ATOM 0 HD13 ILE A 162 9.471 -15.197 -1.956 1.00 0.00 H new ATOM 2632 N SER A 163 7.249 -19.434 0.380 1.00 0.00 N ATOM 2633 CA SER A 163 7.562 -20.353 1.465 1.00 0.00 C ATOM 2634 C SER A 163 6.925 -21.715 1.207 1.00 0.00 C ATOM 2635 O SER A 163 7.412 -22.740 1.686 1.00 0.00 O ATOM 2636 CB SER A 163 7.051 -19.790 2.792 1.00 0.00 C ATOM 2637 OG SER A 163 7.903 -18.733 3.211 1.00 0.00 O ATOM 0 H SER A 163 6.701 -18.620 0.657 1.00 0.00 H new ATOM 0 HA SER A 163 8.644 -20.472 1.517 1.00 0.00 H new ATOM 0 HB2 SER A 163 6.030 -19.426 2.677 1.00 0.00 H new ATOM 0 HB3 SER A 163 7.027 -20.575 3.548 1.00 0.00 H new ATOM 0 HG SER A 163 7.497 -17.873 2.975 1.00 0.00 H new ATOM 2643 N GLN A 164 5.835 -21.718 0.448 1.00 0.00 N ATOM 2644 CA GLN A 164 5.139 -22.960 0.133 1.00 0.00 C ATOM 2645 C GLN A 164 4.061 -22.722 -0.924 1.00 0.00 C ATOM 2646 O GLN A 164 2.878 -22.612 -0.600 1.00 0.00 O ATOM 2647 CB GLN A 164 4.492 -23.530 1.398 1.00 0.00 C ATOM 2648 CG GLN A 164 3.810 -24.860 1.068 1.00 0.00 C ATOM 2649 CD GLN A 164 3.317 -25.524 2.349 1.00 0.00 C ATOM 2650 OE1 GLN A 164 4.093 -25.726 3.284 1.00 0.00 O ATOM 2651 NE2 GLN A 164 2.064 -25.877 2.449 1.00 0.00 N ATOM 0 H GLN A 164 5.417 -20.881 0.042 1.00 0.00 H new ATOM 0 HA GLN A 164 5.867 -23.670 -0.259 1.00 0.00 H new ATOM 0 HB2 GLN A 164 5.247 -23.678 2.170 1.00 0.00 H new ATOM 0 HB3 GLN A 164 3.763 -22.824 1.796 1.00 0.00 H new ATOM 0 HG2 GLN A 164 2.973 -24.691 0.391 1.00 0.00 H new ATOM 0 HG3 GLN A 164 4.509 -25.519 0.553 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.423 -25.709 1.673 1.00 0.00 H new ATOM 0 HE22 GLN A 164 1.726 -26.321 3.303 1.00 0.00 H new ATOM 2660 N PRO A 165 4.445 -22.647 -2.170 1.00 0.00 N ATOM 2661 CA PRO A 165 3.492 -22.425 -3.290 1.00 0.00 C ATOM 2662 C PRO A 165 2.802 -23.721 -3.708 1.00 0.00 C ATOM 2663 O PRO A 165 2.079 -23.760 -4.704 1.00 0.00 O ATOM 2664 CB PRO A 165 4.384 -21.884 -4.409 1.00 0.00 C ATOM 2665 CG PRO A 165 5.734 -22.482 -4.159 1.00 0.00 C ATOM 2666 CD PRO A 165 5.832 -22.762 -2.652 1.00 0.00 C ATOM 0 HA PRO A 165 2.681 -21.747 -3.025 1.00 0.00 H new ATOM 0 HB2 PRO A 165 4.002 -22.169 -5.389 1.00 0.00 H new ATOM 0 HB3 PRO A 165 4.426 -20.795 -4.388 1.00 0.00 H new ATOM 0 HG2 PRO A 165 5.860 -23.402 -4.731 1.00 0.00 H new ATOM 0 HG3 PRO A 165 6.522 -21.799 -4.476 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.240 -23.754 -2.457 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.486 -22.045 -2.156 1.00 0.00 H new ATOM 2674 N PHE A 166 3.036 -24.781 -2.939 1.00 0.00 N ATOM 2675 CA PHE A 166 2.437 -26.076 -3.233 1.00 0.00 C ATOM 2676 C PHE A 166 2.458 -26.971 -1.996 1.00 0.00 C ATOM 2677 O PHE A 166 3.267 -26.774 -1.091 1.00 0.00 O ATOM 2678 CB PHE A 166 3.201 -26.758 -4.369 1.00 0.00 C ATOM 2679 CG PHE A 166 2.929 -26.032 -5.666 1.00 0.00 C ATOM 2680 CD1 PHE A 166 1.655 -26.086 -6.242 1.00 0.00 C ATOM 2681 CD2 PHE A 166 3.949 -25.304 -6.291 1.00 0.00 C ATOM 2682 CE1 PHE A 166 1.399 -25.412 -7.443 1.00 0.00 C ATOM 2683 CE2 PHE A 166 3.694 -24.631 -7.492 1.00 0.00 C ATOM 2684 CZ PHE A 166 2.419 -24.685 -8.068 1.00 0.00 C ATOM 0 H PHE A 166 3.633 -24.768 -2.112 1.00 0.00 H new ATOM 0 HA PHE A 166 1.402 -25.916 -3.534 1.00 0.00 H new ATOM 0 HB2 PHE A 166 4.270 -26.755 -4.156 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.895 -27.801 -4.453 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.868 -26.648 -5.760 1.00 0.00 H new ATOM 0 HD2 PHE A 166 4.932 -25.262 -5.847 1.00 0.00 H new ATOM 0 HE1 PHE A 166 0.415 -25.453 -7.887 1.00 0.00 H new ATOM 0 HE2 PHE A 166 4.481 -24.070 -7.974 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.222 -24.166 -8.994 1.00 0.00 H new ATOM 2694 N LYS A 167 1.565 -27.956 -1.969 1.00 0.00 N ATOM 2695 CA LYS A 167 1.486 -28.882 -0.843 1.00 0.00 C ATOM 2696 C LYS A 167 1.376 -30.317 -1.345 1.00 0.00 C ATOM 2697 O LYS A 167 0.982 -30.556 -2.487 1.00 0.00 O ATOM 2698 CB LYS A 167 0.274 -28.550 0.029 1.00 0.00 C ATOM 2699 CG LYS A 167 0.223 -29.514 1.219 1.00 0.00 C ATOM 2700 CD LYS A 167 -0.771 -29.001 2.267 1.00 0.00 C ATOM 2701 CE LYS A 167 -2.200 -29.342 1.835 1.00 0.00 C ATOM 2702 NZ LYS A 167 -3.160 -28.832 2.855 1.00 0.00 N ATOM 0 H LYS A 167 0.888 -28.134 -2.711 1.00 0.00 H new ATOM 0 HA LYS A 167 2.394 -28.781 -0.249 1.00 0.00 H new ATOM 0 HB2 LYS A 167 0.338 -27.521 0.383 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -0.642 -28.629 -0.557 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.073 -30.507 0.881 1.00 0.00 H new ATOM 0 HG3 LYS A 167 1.214 -29.610 1.662 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.557 -29.451 3.236 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -0.664 -27.923 2.386 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.414 -28.897 0.863 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -2.310 -30.421 1.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -3.809 -29.596 3.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -2.636 -28.501 3.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -3.706 -28.043 2.454 1.00 0.00 H new ATOM 2716 N ALA A 168 1.728 -31.269 -0.489 1.00 0.00 N ATOM 2717 CA ALA A 168 1.666 -32.678 -0.859 1.00 0.00 C ATOM 2718 C ALA A 168 1.424 -33.546 0.370 1.00 0.00 C ATOM 2719 O ALA A 168 2.280 -33.646 1.249 1.00 0.00 O ATOM 2720 CB ALA A 168 2.975 -33.097 -1.532 1.00 0.00 C ATOM 0 H ALA A 168 2.057 -31.093 0.460 1.00 0.00 H new ATOM 0 HA ALA A 168 0.838 -32.816 -1.554 1.00 0.00 H new ATOM 0 HB1 ALA A 168 2.922 -34.151 -1.806 1.00 0.00 H new ATOM 0 HB2 ALA A 168 3.132 -32.497 -2.428 1.00 0.00 H new ATOM 0 HB3 ALA A 168 3.805 -32.943 -0.842 1.00 0.00 H new ATOM 2726 N LYS A 169 0.255 -34.173 0.424 1.00 0.00 N ATOM 2727 CA LYS A 169 -0.087 -35.033 1.551 1.00 0.00 C ATOM 2728 C LYS A 169 1.016 -36.059 1.788 1.00 0.00 C ATOM 2729 O LYS A 169 1.769 -36.396 0.874 1.00 0.00 O ATOM 2730 CB LYS A 169 -1.415 -35.749 1.277 1.00 0.00 C ATOM 2731 CG LYS A 169 -2.104 -36.104 2.602 1.00 0.00 C ATOM 2732 CD LYS A 169 -2.967 -34.927 3.067 1.00 0.00 C ATOM 2733 CE LYS A 169 -3.382 -35.142 4.524 1.00 0.00 C ATOM 2734 NZ LYS A 169 -3.685 -36.584 4.748 1.00 0.00 N ATOM 0 H LYS A 169 -0.467 -34.103 -0.293 1.00 0.00 H new ATOM 0 HA LYS A 169 -0.190 -34.416 2.444 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -2.065 -35.110 0.679 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -1.236 -36.654 0.697 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -2.722 -36.993 2.475 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -1.357 -36.341 3.359 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -2.411 -33.994 2.970 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -3.851 -34.839 2.435 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -2.583 -34.819 5.192 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -4.257 -34.535 4.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -4.232 -36.692 5.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -4.239 -36.951 3.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.796 -37.118 4.826 1.00 0.00 H new ATOM 2748 N LYS A 170 1.110 -36.554 3.019 1.00 0.00 N ATOM 2749 CA LYS A 170 2.128 -37.541 3.364 1.00 0.00 C ATOM 2750 C LYS A 170 1.532 -38.656 4.217 1.00 0.00 C ATOM 2751 O LYS A 170 2.254 -39.504 4.741 1.00 0.00 O ATOM 2752 CB LYS A 170 3.271 -36.867 4.128 1.00 0.00 C ATOM 2753 CG LYS A 170 3.669 -35.572 3.415 1.00 0.00 C ATOM 2754 CD LYS A 170 4.942 -34.999 4.050 1.00 0.00 C ATOM 2755 CE LYS A 170 6.177 -35.596 3.367 1.00 0.00 C ATOM 2756 NZ LYS A 170 6.277 -35.070 1.977 1.00 0.00 N ATOM 0 H LYS A 170 0.497 -36.290 3.790 1.00 0.00 H new ATOM 0 HA LYS A 170 2.512 -37.974 2.440 1.00 0.00 H new ATOM 0 HB2 LYS A 170 2.961 -36.651 5.151 1.00 0.00 H new ATOM 0 HB3 LYS A 170 4.127 -37.539 4.189 1.00 0.00 H new ATOM 0 HG2 LYS A 170 3.836 -35.766 2.355 1.00 0.00 H new ATOM 0 HG3 LYS A 170 2.859 -34.845 3.482 1.00 0.00 H new ATOM 0 HD2 LYS A 170 4.951 -33.913 3.953 1.00 0.00 H new ATOM 0 HD3 LYS A 170 4.960 -35.224 5.116 1.00 0.00 H new ATOM 0 HE2 LYS A 170 7.076 -35.342 3.929 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.108 -36.684 3.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 7.275 -35.044 1.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 5.745 -35.689 1.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 5.881 -34.109 1.940 1.00 0.00 H new ATOM 2770 N ARG A 171 0.208 -38.650 4.349 1.00 0.00 N ATOM 2771 CA ARG A 171 -0.474 -39.670 5.139 1.00 0.00 C ATOM 2772 C ARG A 171 -1.935 -39.789 4.716 1.00 0.00 C ATOM 2773 O ARG A 171 -2.594 -38.788 4.437 1.00 0.00 O ATOM 2774 CB ARG A 171 -0.397 -39.321 6.627 1.00 0.00 C ATOM 2775 CG ARG A 171 -1.116 -37.994 6.884 1.00 0.00 C ATOM 2776 CD ARG A 171 -0.884 -37.565 8.335 1.00 0.00 C ATOM 2777 NE ARG A 171 0.478 -37.071 8.504 1.00 0.00 N ATOM 2778 CZ ARG A 171 0.778 -35.789 8.313 1.00 0.00 C ATOM 2779 NH1 ARG A 171 -0.156 -34.942 7.977 1.00 0.00 N ATOM 2780 NH2 ARG A 171 2.007 -35.378 8.464 1.00 0.00 N ATOM 0 H ARG A 171 -0.408 -37.957 3.924 1.00 0.00 H new ATOM 0 HA ARG A 171 0.021 -40.626 4.966 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -0.853 -40.114 7.220 1.00 0.00 H new ATOM 0 HB3 ARG A 171 0.645 -39.248 6.940 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -0.745 -37.228 6.203 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -2.183 -38.102 6.691 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -1.597 -36.788 8.610 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -1.058 -38.408 9.003 1.00 0.00 H new ATOM 0 HE ARG A 171 1.216 -37.722 8.774 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -1.117 -35.263 7.861 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.075 -33.959 7.831 1.00 0.00 H new ATOM 0 HH21 ARG A 171 2.737 -36.039 8.728 1.00 0.00 H new ATOM 0 HH22 ARG A 171 2.238 -34.395 8.318 1.00 0.00 H new ATOM 2794 N ASP A 172 -2.432 -41.022 4.669 1.00 0.00 N ATOM 2795 CA ASP A 172 -3.817 -41.271 4.276 1.00 0.00 C ATOM 2796 C ASP A 172 -4.613 -41.847 5.444 1.00 0.00 C ATOM 2797 O ASP A 172 -5.844 -41.839 5.431 1.00 0.00 O ATOM 2798 CB ASP A 172 -3.855 -42.252 3.102 1.00 0.00 C ATOM 2799 CG ASP A 172 -3.209 -41.622 1.873 1.00 0.00 C ATOM 2800 OD1 ASP A 172 -3.543 -40.489 1.568 1.00 0.00 O ATOM 2801 OD2 ASP A 172 -2.390 -42.281 1.255 1.00 0.00 O ATOM 0 H ASP A 172 -1.899 -41.862 4.897 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.266 -40.324 3.978 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -3.331 -43.170 3.368 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.886 -42.526 2.880 1.00 0.00 H new ATOM 2806 N LEU A 173 -3.903 -42.345 6.451 1.00 0.00 N ATOM 2807 CA LEU A 173 -4.558 -42.923 7.619 1.00 0.00 C ATOM 2808 C LEU A 173 -5.568 -43.984 7.193 1.00 0.00 C ATOM 2809 O LEU A 173 -5.209 -45.134 6.947 1.00 0.00 O ATOM 2810 CB LEU A 173 -5.273 -41.826 8.414 1.00 0.00 C ATOM 2811 CG LEU A 173 -4.241 -40.862 9.015 1.00 0.00 C ATOM 2812 CD1 LEU A 173 -4.889 -39.494 9.239 1.00 0.00 C ATOM 2813 CD2 LEU A 173 -3.739 -41.408 10.357 1.00 0.00 C ATOM 0 H LEU A 173 -2.884 -42.360 6.483 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.798 -43.389 8.246 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -5.958 -41.281 7.764 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -5.873 -42.272 9.207 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.402 -40.763 8.327 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -4.156 -38.810 9.666 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -5.243 -39.099 8.287 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -5.730 -39.598 9.924 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -3.007 -40.720 10.779 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.578 -41.511 11.045 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -3.275 -42.382 10.203 1.00 0.00 H new ATOM 2825 N PHE A 174 -6.834 -43.585 7.107 1.00 0.00 N ATOM 2826 CA PHE A 174 -7.890 -44.508 6.707 1.00 0.00 C ATOM 2827 C PHE A 174 -7.793 -44.814 5.215 1.00 0.00 C ATOM 2828 O PHE A 174 -7.694 -43.905 4.391 1.00 0.00 O ATOM 2829 CB PHE A 174 -9.261 -43.899 7.018 1.00 0.00 C ATOM 2830 CG PHE A 174 -9.572 -44.065 8.487 1.00 0.00 C ATOM 2831 CD1 PHE A 174 -8.932 -43.257 9.435 1.00 0.00 C ATOM 2832 CD2 PHE A 174 -10.503 -45.026 8.901 1.00 0.00 C ATOM 2833 CE1 PHE A 174 -9.222 -43.410 10.797 1.00 0.00 C ATOM 2834 CE2 PHE A 174 -10.793 -45.180 10.262 1.00 0.00 C ATOM 2835 CZ PHE A 174 -10.152 -44.372 11.210 1.00 0.00 C ATOM 0 H PHE A 174 -7.151 -42.636 7.307 1.00 0.00 H new ATOM 0 HA PHE A 174 -7.770 -45.436 7.266 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -9.269 -42.842 6.752 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -10.030 -44.384 6.417 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -8.214 -42.516 9.116 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -10.997 -45.649 8.170 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -8.729 -42.786 11.528 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -11.511 -45.921 10.581 1.00 0.00 H new ATOM 0 HZ PHE A 174 -10.375 -44.491 12.260 1.00 0.00 H new ATOM 2845 N GLY A 175 -7.825 -46.099 4.875 1.00 0.00 N ATOM 2846 CA GLY A 175 -7.741 -46.513 3.479 1.00 0.00 C ATOM 2847 C GLY A 175 -9.119 -46.501 2.825 1.00 0.00 C ATOM 2848 O GLY A 175 -9.352 -45.778 1.857 1.00 0.00 O ATOM 0 H GLY A 175 -7.908 -46.866 5.542 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -7.071 -45.846 2.937 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -7.313 -47.514 3.417 1.00 0.00 H new ATOM 2852 N ARG A 176 -10.028 -47.308 3.363 1.00 0.00 N ATOM 2853 CA ARG A 176 -11.386 -47.388 2.828 1.00 0.00 C ATOM 2854 C ARG A 176 -12.398 -47.517 3.962 1.00 0.00 C ATOM 2855 O ARG A 176 -12.864 -46.515 4.508 1.00 0.00 O ATOM 2856 CB ARG A 176 -11.507 -48.595 1.892 1.00 0.00 C ATOM 2857 CG ARG A 176 -10.875 -48.266 0.532 1.00 0.00 C ATOM 2858 CD ARG A 176 -11.825 -47.389 -0.293 1.00 0.00 C ATOM 2859 NE ARG A 176 -11.530 -47.529 -1.715 1.00 0.00 N ATOM 2860 CZ ARG A 176 -12.452 -47.277 -2.638 1.00 0.00 C ATOM 2861 NH1 ARG A 176 -13.649 -46.900 -2.279 1.00 0.00 N ATOM 2862 NH2 ARG A 176 -12.162 -47.405 -3.905 1.00 0.00 N ATOM 0 H ARG A 176 -9.852 -47.913 4.165 1.00 0.00 H new ATOM 0 HA ARG A 176 -11.594 -46.475 2.271 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -11.012 -49.460 2.333 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -12.556 -48.861 1.761 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -9.926 -47.750 0.679 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -10.656 -49.187 -0.008 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -12.858 -47.676 -0.098 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -11.722 -46.346 0.007 1.00 0.00 H new ATOM 0 HE ARG A 176 -10.599 -47.826 -2.006 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -13.877 -46.799 -1.290 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -14.357 -46.707 -2.988 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -11.227 -47.699 -4.187 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -12.871 -47.211 -4.613 1.00 0.00 H new ATOM 2876 N GLY A 177 -12.734 -48.754 4.314 1.00 0.00 N ATOM 2877 CA GLY A 177 -13.693 -49.004 5.386 1.00 0.00 C ATOM 2878 C GLY A 177 -15.063 -49.362 4.820 1.00 0.00 C ATOM 2879 O GLY A 177 -15.620 -50.413 5.137 1.00 0.00 O ATOM 0 H GLY A 177 -12.359 -49.595 3.876 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -13.333 -49.815 6.019 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -13.776 -48.120 6.018 1.00 0.00 H new ATOM 2883 N HIS A 178 -15.600 -48.482 3.981 1.00 0.00 N ATOM 2884 CA HIS A 178 -16.907 -48.719 3.376 1.00 0.00 C ATOM 2885 C HIS A 178 -16.779 -49.645 2.171 1.00 0.00 C ATOM 2886 O HIS A 178 -15.685 -50.108 1.846 1.00 0.00 O ATOM 2887 CB HIS A 178 -17.529 -47.391 2.938 1.00 0.00 C ATOM 2888 CG HIS A 178 -17.514 -46.424 4.088 1.00 0.00 C ATOM 2889 ND1 HIS A 178 -16.902 -46.720 5.296 1.00 0.00 N ATOM 2890 CD2 HIS A 178 -18.033 -45.160 4.232 1.00 0.00 C ATOM 2891 CE1 HIS A 178 -17.065 -45.657 6.105 1.00 0.00 C ATOM 2892 NE2 HIS A 178 -17.748 -44.677 5.505 1.00 0.00 N ATOM 0 H HIS A 178 -15.156 -47.606 3.706 1.00 0.00 H new ATOM 0 HA HIS A 178 -17.549 -49.193 4.118 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -16.974 -46.978 2.095 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -18.552 -47.552 2.598 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -18.580 -44.622 3.471 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -16.690 -45.602 7.116 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -18.005 -43.771 5.896 1.00 0.00 H new ATOM 2901 N HIS A 179 -17.902 -49.911 1.513 1.00 0.00 N ATOM 2902 CA HIS A 179 -17.903 -50.785 0.345 1.00 0.00 C ATOM 2903 C HIS A 179 -19.295 -50.851 -0.275 1.00 0.00 C ATOM 2904 O HIS A 179 -20.245 -50.266 0.245 1.00 0.00 O ATOM 2905 CB HIS A 179 -17.451 -52.191 0.742 1.00 0.00 C ATOM 2906 CG HIS A 179 -18.205 -52.632 1.967 1.00 0.00 C ATOM 2907 ND1 HIS A 179 -19.567 -52.887 1.947 1.00 0.00 N ATOM 2908 CD2 HIS A 179 -17.798 -52.869 3.257 1.00 0.00 C ATOM 2909 CE1 HIS A 179 -19.929 -53.258 3.188 1.00 0.00 C ATOM 2910 NE2 HIS A 179 -18.889 -53.263 4.026 1.00 0.00 N ATOM 0 H HIS A 179 -18.817 -49.537 1.766 1.00 0.00 H new ATOM 0 HA HIS A 179 -17.210 -50.376 -0.390 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -17.629 -52.887 -0.078 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -16.379 -52.198 0.939 1.00 0.00 H new ATOM 0 HD1 HIS A 179 -20.183 -52.808 1.138 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -16.786 -52.765 3.619 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -20.937 -53.520 3.472 1.00 0.00 H new ATOM 2919 N HIS A 180 -19.409 -51.566 -1.390 1.00 0.00 N ATOM 2920 CA HIS A 180 -20.690 -51.702 -2.073 1.00 0.00 C ATOM 2921 C HIS A 180 -21.777 -52.131 -1.093 1.00 0.00 C ATOM 2922 O HIS A 180 -21.536 -52.237 0.111 1.00 0.00 O ATOM 2923 CB HIS A 180 -20.577 -52.732 -3.197 1.00 0.00 C ATOM 2924 CG HIS A 180 -19.679 -52.197 -4.279 1.00 0.00 C ATOM 2925 ND1 HIS A 180 -19.513 -52.849 -5.490 1.00 0.00 N ATOM 2926 CD2 HIS A 180 -18.894 -51.073 -4.347 1.00 0.00 C ATOM 2927 CE1 HIS A 180 -18.658 -52.120 -6.229 1.00 0.00 C ATOM 2928 NE2 HIS A 180 -18.249 -51.027 -5.579 1.00 0.00 N ATOM 0 H HIS A 180 -18.635 -52.057 -1.837 1.00 0.00 H new ATOM 0 HA HIS A 180 -20.959 -50.734 -2.495 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -20.177 -53.668 -2.808 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -21.564 -52.952 -3.604 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -18.792 -50.337 -3.564 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -18.341 -52.386 -7.227 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -17.603 -50.312 -5.914 1.00 0.00 H new ATOM 2937 N HIS A 181 -22.975 -52.380 -1.615 1.00 0.00 N ATOM 2938 CA HIS A 181 -24.096 -52.799 -0.778 1.00 0.00 C ATOM 2939 C HIS A 181 -24.843 -53.960 -1.426 1.00 0.00 C ATOM 2940 O HIS A 181 -24.998 -54.007 -2.647 1.00 0.00 O ATOM 2941 CB HIS A 181 -25.058 -51.628 -0.567 1.00 0.00 C ATOM 2942 CG HIS A 181 -24.451 -50.644 0.397 1.00 0.00 C ATOM 2943 ND1 HIS A 181 -24.864 -50.550 1.716 1.00 0.00 N ATOM 2944 CD2 HIS A 181 -23.462 -49.703 0.245 1.00 0.00 C ATOM 2945 CE1 HIS A 181 -24.134 -49.584 2.302 1.00 0.00 C ATOM 2946 NE2 HIS A 181 -23.264 -49.035 1.450 1.00 0.00 N ATOM 0 H HIS A 181 -23.194 -52.300 -2.608 1.00 0.00 H new ATOM 0 HA HIS A 181 -23.703 -53.125 0.185 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -25.266 -51.139 -1.519 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -26.010 -51.991 -0.180 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -22.921 -49.511 -0.670 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -24.239 -49.288 3.335 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -22.598 -48.287 1.641 1.00 0.00 H new ATOM 2955 N HIS A 182 -25.302 -54.895 -0.600 1.00 0.00 N ATOM 2956 CA HIS A 182 -26.033 -56.056 -1.098 1.00 0.00 C ATOM 2957 C HIS A 182 -27.534 -55.867 -0.905 1.00 0.00 C ATOM 2958 O HIS A 182 -28.050 -54.755 -1.029 1.00 0.00 O ATOM 2959 CB HIS A 182 -25.574 -57.313 -0.357 1.00 0.00 C ATOM 2960 CG HIS A 182 -25.945 -57.201 1.096 1.00 0.00 C ATOM 2961 ND1 HIS A 182 -25.201 -56.451 1.993 1.00 0.00 N ATOM 2962 CD2 HIS A 182 -26.978 -57.740 1.823 1.00 0.00 C ATOM 2963 CE1 HIS A 182 -25.791 -56.559 3.198 1.00 0.00 C ATOM 2964 NE2 HIS A 182 -26.877 -57.333 3.150 1.00 0.00 N ATOM 0 H HIS A 182 -25.182 -54.872 0.413 1.00 0.00 H new ATOM 0 HA HIS A 182 -25.828 -56.165 -2.163 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -26.038 -58.196 -0.795 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -24.496 -57.436 -0.460 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -27.751 -58.382 1.426 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -25.429 -56.078 4.095 1.00 0.00 H new ATOM 0 HE2 HIS A 182 -27.500 -57.575 3.921 1.00 0.00 H new ATOM 2973 N HIS A 183 -28.232 -56.957 -0.601 1.00 0.00 N ATOM 2974 CA HIS A 183 -29.675 -56.898 -0.394 1.00 0.00 C ATOM 2975 C HIS A 183 -29.994 -56.367 1.000 1.00 0.00 C ATOM 2976 O HIS A 183 -29.449 -55.337 1.359 1.00 0.00 O ATOM 2977 CB HIS A 183 -30.283 -58.291 -0.562 1.00 0.00 C ATOM 2978 CG HIS A 183 -31.783 -58.189 -0.567 1.00 0.00 C ATOM 2979 ND1 HIS A 183 -32.576 -58.903 0.317 1.00 0.00 N ATOM 2980 CD2 HIS A 183 -32.651 -57.460 -1.344 1.00 0.00 C ATOM 2981 CE1 HIS A 183 -33.859 -58.591 0.054 1.00 0.00 C ATOM 2982 NE2 HIS A 183 -33.960 -57.716 -0.949 1.00 0.00 N ATOM 2983 OXT HIS A 183 -30.780 -56.998 1.687 1.00 0.00 O ATOM 0 H HIS A 183 -27.825 -57.886 -0.493 1.00 0.00 H new ATOM 0 HA HIS A 183 -30.103 -56.223 -1.135 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -29.936 -58.741 -1.492 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -29.955 -58.942 0.248 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -32.361 -56.790 -2.140 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -34.704 -58.999 0.589 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -34.814 -57.320 -1.342 1.00 0.00 H new TER 2992 HIS A 183