USER MOD reduce.3.24.130724 H: found=0, std=0, add=1219, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1221 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 21 THR OG1 : rot 127:sc= -0.494 USER MOD Set 1.2: A 153 TYR OH : rot 175:sc= 2.12 USER MOD Single : A 6 ASN : amide:sc= -1.84! C(o=-1.8!,f=-8.8!) USER MOD Single : A 7 GLN : amide:sc= -0.602 X(o=-0.6,f=-0.24) USER MOD Single : A 9 SER OG : rot -81:sc= 0.639 USER MOD Single : A 10 GLN :FLIP amide:sc= 0.5 F(o=-0.65,f=0.5) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -80:sc= 0.503 USER MOD Single : A 33 GLN : amide:sc= -1.07 K(o=-1.1,f=-5.4!) USER MOD Single : A 34 HIS : no HE2:sc= -1.01! C(o=-1!,f=-4.5!) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 173:sc= 0.108 (180deg=0.0955) USER MOD Single : A 44 SER OG : rot -66:sc= 0.557 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0383) USER MOD Single : A 67 THR OG1 : rot 81:sc= -0.981 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -58:sc= 0.489 USER MOD Single : A 86 GLN : amide:sc= -4.77! C(o=-4.8!,f=-5.7!) USER MOD Single : A 88 THR OG1 : rot 0:sc= 0.0238 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HE2:sc= -0.376! C(o=-0.38!,f=-5.4!) USER MOD Single : A 92 THR OG1 : rot -0:sc= 0.0181 USER MOD Single : A 93 MET CE :methyl 177:sc= 0 (180deg=-0.00211) USER MOD Single : A 95 GLN : amide:sc= -2.82 X(o=-2.8,f=-2.6) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -1.05 K(o=-1,f=-3.3!) USER MOD Single : A 127 SER OG : rot 180:sc= -0.337 USER MOD Single : A 134 GLN : amide:sc= -0.604 K(o=-0.6,f=-2.2!) USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 163 SER OG : rot -103:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 13.027 -20.184 9.872 1.00 0.00 N ATOM 21 CA LEU A 2 12.162 -19.973 8.718 1.00 0.00 C ATOM 22 C LEU A 2 11.095 -21.060 8.660 1.00 0.00 C ATOM 23 O LEU A 2 9.938 -20.796 8.330 1.00 0.00 O ATOM 24 CB LEU A 2 12.991 -19.998 7.430 1.00 0.00 C ATOM 25 CG LEU A 2 12.140 -19.504 6.251 1.00 0.00 C ATOM 26 CD1 LEU A 2 12.195 -17.977 6.171 1.00 0.00 C ATOM 27 CD2 LEU A 2 12.682 -20.096 4.947 1.00 0.00 C ATOM 0 HA LEU A 2 11.679 -19.001 8.815 1.00 0.00 H new ATOM 0 HB2 LEU A 2 13.873 -19.367 7.543 1.00 0.00 H new ATOM 0 HB3 LEU A 2 13.346 -21.010 7.235 1.00 0.00 H new ATOM 0 HG LEU A 2 11.108 -19.821 6.400 1.00 0.00 H new ATOM 0 HD11 LEU A 2 11.589 -17.635 5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 2 11.808 -17.550 7.096 1.00 0.00 H new ATOM 0 HD13 LEU A 2 13.227 -17.657 6.027 1.00 0.00 H new ATOM 0 HD21 LEU A 2 12.078 -19.746 4.110 1.00 0.00 H new ATOM 0 HD22 LEU A 2 13.716 -19.780 4.806 1.00 0.00 H new ATOM 0 HD23 LEU A 2 12.638 -21.184 4.996 1.00 0.00 H new ATOM 39 N ARG A 3 11.494 -22.285 8.986 1.00 0.00 N ATOM 40 CA ARG A 3 10.567 -23.409 8.973 1.00 0.00 C ATOM 41 C ARG A 3 9.379 -23.125 9.884 1.00 0.00 C ATOM 42 O ARG A 3 8.278 -23.630 9.664 1.00 0.00 O ATOM 43 CB ARG A 3 11.279 -24.682 9.440 1.00 0.00 C ATOM 44 CG ARG A 3 12.611 -24.830 8.699 1.00 0.00 C ATOM 45 CD ARG A 3 13.359 -26.054 9.230 1.00 0.00 C ATOM 46 NE ARG A 3 12.805 -27.274 8.655 1.00 0.00 N ATOM 47 CZ ARG A 3 13.472 -28.421 8.705 1.00 0.00 C ATOM 48 NH1 ARG A 3 14.644 -28.470 9.276 1.00 0.00 N ATOM 49 NH2 ARG A 3 12.956 -29.499 8.182 1.00 0.00 N ATOM 0 H ARG A 3 12.447 -22.523 9.261 1.00 0.00 H new ATOM 0 HA ARG A 3 10.208 -23.551 7.954 1.00 0.00 H new ATOM 0 HB2 ARG A 3 11.453 -24.639 10.515 1.00 0.00 H new ATOM 0 HB3 ARG A 3 10.649 -25.552 9.253 1.00 0.00 H new ATOM 0 HG2 ARG A 3 12.434 -24.935 7.629 1.00 0.00 H new ATOM 0 HG3 ARG A 3 13.216 -23.934 8.835 1.00 0.00 H new ATOM 0 HD2 ARG A 3 14.418 -25.976 8.984 1.00 0.00 H new ATOM 0 HD3 ARG A 3 13.286 -26.090 10.317 1.00 0.00 H new ATOM 0 HE ARG A 3 11.889 -27.246 8.207 1.00 0.00 H new ATOM 0 HH11 ARG A 3 15.048 -27.627 9.684 1.00 0.00 H new ATOM 0 HH12 ARG A 3 15.156 -29.351 9.314 1.00 0.00 H new ATOM 0 HH21 ARG A 3 12.040 -29.461 7.735 1.00 0.00 H new ATOM 0 HH22 ARG A 3 13.468 -30.380 8.220 1.00 0.00 H new ATOM 63 N PHE A 4 9.611 -22.309 10.908 1.00 0.00 N ATOM 64 CA PHE A 4 8.553 -21.958 11.848 1.00 0.00 C ATOM 65 C PHE A 4 7.583 -20.970 11.205 1.00 0.00 C ATOM 66 O PHE A 4 6.367 -21.097 11.347 1.00 0.00 O ATOM 67 CB PHE A 4 9.164 -21.344 13.116 1.00 0.00 C ATOM 68 CG PHE A 4 8.426 -21.843 14.337 1.00 0.00 C ATOM 69 CD1 PHE A 4 8.679 -23.129 14.830 1.00 0.00 C ATOM 70 CD2 PHE A 4 7.489 -21.021 14.976 1.00 0.00 C ATOM 71 CE1 PHE A 4 7.996 -23.594 15.961 1.00 0.00 C ATOM 72 CE2 PHE A 4 6.806 -21.486 16.106 1.00 0.00 C ATOM 73 CZ PHE A 4 7.059 -22.772 16.599 1.00 0.00 C ATOM 0 H PHE A 4 10.515 -21.881 11.107 1.00 0.00 H new ATOM 0 HA PHE A 4 8.006 -22.862 12.117 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.219 -21.607 13.186 1.00 0.00 H new ATOM 0 HB3 PHE A 4 9.109 -20.256 13.067 1.00 0.00 H new ATOM 0 HD1 PHE A 4 9.402 -23.763 14.338 1.00 0.00 H new ATOM 0 HD2 PHE A 4 7.294 -20.029 14.597 1.00 0.00 H new ATOM 0 HE1 PHE A 4 8.192 -24.586 16.341 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.083 -20.852 16.598 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.532 -23.130 17.471 1.00 0.00 H new ATOM 83 N LEU A 5 8.131 -19.987 10.497 1.00 0.00 N ATOM 84 CA LEU A 5 7.305 -18.981 9.835 1.00 0.00 C ATOM 85 C LEU A 5 6.228 -19.652 8.984 1.00 0.00 C ATOM 86 O LEU A 5 5.078 -19.214 8.965 1.00 0.00 O ATOM 87 CB LEU A 5 8.177 -18.084 8.947 1.00 0.00 C ATOM 88 CG LEU A 5 8.845 -16.990 9.793 1.00 0.00 C ATOM 89 CD1 LEU A 5 7.793 -15.989 10.293 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.555 -17.632 10.990 1.00 0.00 C ATOM 0 H LEU A 5 9.135 -19.865 10.367 1.00 0.00 H new ATOM 0 HA LEU A 5 6.824 -18.372 10.600 1.00 0.00 H new ATOM 0 HB2 LEU A 5 8.938 -18.684 8.448 1.00 0.00 H new ATOM 0 HB3 LEU A 5 7.567 -17.629 8.167 1.00 0.00 H new ATOM 0 HG LEU A 5 9.572 -16.459 9.178 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.279 -15.219 10.891 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.297 -15.526 9.440 1.00 0.00 H new ATOM 0 HD13 LEU A 5 7.055 -16.511 10.903 1.00 0.00 H new ATOM 0 HD21 LEU A 5 10.029 -16.856 11.591 1.00 0.00 H new ATOM 0 HD22 LEU A 5 8.828 -18.169 11.599 1.00 0.00 H new ATOM 0 HD23 LEU A 5 10.314 -18.328 10.632 1.00 0.00 H new ATOM 102 N ASN A 6 6.610 -20.716 8.284 1.00 0.00 N ATOM 103 CA ASN A 6 5.667 -21.438 7.437 1.00 0.00 C ATOM 104 C ASN A 6 4.595 -22.113 8.286 1.00 0.00 C ATOM 105 O ASN A 6 3.452 -22.268 7.856 1.00 0.00 O ATOM 106 CB ASN A 6 6.407 -22.493 6.610 1.00 0.00 C ATOM 107 CG ASN A 6 7.618 -21.865 5.928 1.00 0.00 C ATOM 108 OD1 ASN A 6 8.078 -20.797 6.335 1.00 0.00 O ATOM 109 ND2 ASN A 6 8.166 -22.466 4.907 1.00 0.00 N ATOM 0 H ASN A 6 7.557 -21.095 8.286 1.00 0.00 H new ATOM 0 HA ASN A 6 5.188 -20.724 6.767 1.00 0.00 H new ATOM 0 HB2 ASN A 6 6.726 -23.313 7.253 1.00 0.00 H new ATOM 0 HB3 ASN A 6 5.737 -22.917 5.862 1.00 0.00 H new ATOM 0 HD21 ASN A 6 8.976 -22.051 4.446 1.00 0.00 H new ATOM 0 HD22 ASN A 6 7.785 -23.350 4.571 1.00 0.00 H new ATOM 116 N GLN A 7 4.977 -22.517 9.493 1.00 0.00 N ATOM 117 CA GLN A 7 4.044 -23.181 10.396 1.00 0.00 C ATOM 118 C GLN A 7 3.109 -22.168 11.049 1.00 0.00 C ATOM 119 O GLN A 7 1.890 -22.348 11.056 1.00 0.00 O ATOM 120 CB GLN A 7 4.817 -23.938 11.479 1.00 0.00 C ATOM 121 CG GLN A 7 3.878 -24.917 12.186 1.00 0.00 C ATOM 122 CD GLN A 7 3.586 -26.106 11.278 1.00 0.00 C ATOM 123 OE1 GLN A 7 4.323 -27.092 11.288 1.00 0.00 O ATOM 124 NE2 GLN A 7 2.547 -26.074 10.488 1.00 0.00 N ATOM 0 H GLN A 7 5.919 -22.398 9.866 1.00 0.00 H new ATOM 0 HA GLN A 7 3.446 -23.884 9.815 1.00 0.00 H new ATOM 0 HB2 GLN A 7 5.654 -24.477 11.034 1.00 0.00 H new ATOM 0 HB3 GLN A 7 5.237 -23.236 12.199 1.00 0.00 H new ATOM 0 HG2 GLN A 7 4.331 -25.261 13.116 1.00 0.00 H new ATOM 0 HG3 GLN A 7 2.948 -24.414 12.452 1.00 0.00 H new ATOM 0 HE21 GLN A 7 1.937 -25.257 10.481 1.00 0.00 H new ATOM 0 HE22 GLN A 7 2.345 -26.866 9.878 1.00 0.00 H new ATOM 133 N ALA A 8 3.686 -21.104 11.596 1.00 0.00 N ATOM 134 CA ALA A 8 2.894 -20.068 12.252 1.00 0.00 C ATOM 135 C ALA A 8 1.968 -19.378 11.254 1.00 0.00 C ATOM 136 O ALA A 8 0.868 -18.953 11.605 1.00 0.00 O ATOM 137 CB ALA A 8 3.819 -19.032 12.891 1.00 0.00 C ATOM 0 H ALA A 8 4.692 -20.936 11.599 1.00 0.00 H new ATOM 0 HA ALA A 8 2.285 -20.541 13.023 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.221 -18.262 13.379 1.00 0.00 H new ATOM 0 HB2 ALA A 8 4.456 -19.519 13.630 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.441 -18.575 12.121 1.00 0.00 H new ATOM 143 N SER A 9 2.423 -19.265 10.010 1.00 0.00 N ATOM 144 CA SER A 9 1.627 -18.616 8.974 1.00 0.00 C ATOM 145 C SER A 9 0.516 -19.540 8.487 1.00 0.00 C ATOM 146 O SER A 9 -0.575 -19.086 8.145 1.00 0.00 O ATOM 147 CB SER A 9 2.522 -18.228 7.797 1.00 0.00 C ATOM 148 OG SER A 9 3.141 -19.395 7.274 1.00 0.00 O ATOM 0 H SER A 9 3.330 -19.611 9.697 1.00 0.00 H new ATOM 0 HA SER A 9 1.175 -17.720 9.400 1.00 0.00 H new ATOM 0 HB2 SER A 9 1.932 -17.737 7.023 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.280 -17.514 8.121 1.00 0.00 H new ATOM 0 HG SER A 9 3.914 -19.632 7.828 1.00 0.00 H new ATOM 154 N GLN A 10 0.799 -20.837 8.459 1.00 0.00 N ATOM 155 CA GLN A 10 -0.187 -21.814 8.011 1.00 0.00 C ATOM 156 C GLN A 10 -1.264 -22.014 9.072 1.00 0.00 C ATOM 157 O GLN A 10 -2.144 -22.863 8.927 1.00 0.00 O ATOM 158 CB GLN A 10 0.499 -23.150 7.711 1.00 0.00 C ATOM 159 CG GLN A 10 1.145 -23.094 6.325 1.00 0.00 C ATOM 160 CD GLN A 10 2.024 -24.322 6.110 1.00 0.00 C ATOM 161 OE1 GLN A 10 1.789 -25.110 5.096 1.00 0.00 O flip ATOM 162 NE2 GLN A 10 2.949 -24.568 6.884 1.00 0.00 N flip ATOM 0 H GLN A 10 1.696 -21.235 8.739 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.657 -21.438 7.102 1.00 0.00 H new ATOM 0 HB2 GLN A 10 1.255 -23.360 8.468 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -0.228 -23.961 7.752 1.00 0.00 H new ATOM 0 HG2 GLN A 10 0.373 -23.050 5.556 1.00 0.00 H new ATOM 0 HG3 GLN A 10 1.743 -22.187 6.229 1.00 0.00 H new ATOM 0 HE21 GLN A 10 3.130 -23.950 7.675 1.00 0.00 H new ATOM 0 HE22 GLN A 10 3.535 -25.390 6.734 1.00 0.00 H new ATOM 171 N GLY A 11 -1.200 -21.208 10.129 1.00 0.00 N ATOM 172 CA GLY A 11 -2.188 -21.280 11.203 1.00 0.00 C ATOM 173 C GLY A 11 -3.261 -20.219 10.988 1.00 0.00 C ATOM 174 O GLY A 11 -2.981 -19.123 10.495 1.00 0.00 O ATOM 0 H GLY A 11 -0.478 -20.500 10.265 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.642 -22.271 11.226 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.702 -21.129 12.167 1.00 0.00 H new ATOM 178 N ARG A 12 -4.492 -20.551 11.364 1.00 0.00 N ATOM 179 CA ARG A 12 -5.605 -19.627 11.209 1.00 0.00 C ATOM 180 C ARG A 12 -5.482 -18.468 12.189 1.00 0.00 C ATOM 181 O ARG A 12 -6.067 -17.406 11.980 1.00 0.00 O ATOM 182 CB ARG A 12 -6.930 -20.361 11.441 1.00 0.00 C ATOM 183 CG ARG A 12 -6.832 -21.785 10.881 1.00 0.00 C ATOM 184 CD ARG A 12 -8.237 -22.346 10.645 1.00 0.00 C ATOM 185 NE ARG A 12 -8.759 -21.878 9.366 1.00 0.00 N ATOM 186 CZ ARG A 12 -9.795 -22.476 8.786 1.00 0.00 C ATOM 187 NH1 ARG A 12 -10.368 -23.495 9.364 1.00 0.00 N ATOM 188 NH2 ARG A 12 -10.240 -22.041 7.639 1.00 0.00 N ATOM 0 H ARG A 12 -4.741 -21.450 11.776 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.584 -19.230 10.194 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.158 -20.393 12.506 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -7.745 -19.824 10.956 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.270 -21.781 9.947 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.288 -22.423 11.577 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.208 -23.436 10.657 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -8.901 -22.036 11.452 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.322 -21.078 8.909 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.021 -23.834 10.262 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -11.163 -23.953 8.919 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -9.793 -21.243 7.188 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -11.035 -22.499 7.193 1.00 0.00 H new ATOM 202 N GLY A 13 -4.718 -18.670 13.259 1.00 0.00 N ATOM 203 CA GLY A 13 -4.527 -17.630 14.260 1.00 0.00 C ATOM 204 C GLY A 13 -3.709 -16.481 13.691 1.00 0.00 C ATOM 205 O GLY A 13 -4.050 -15.314 13.874 1.00 0.00 O ATOM 0 H GLY A 13 -4.224 -19.541 13.453 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.495 -17.261 14.598 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.022 -18.046 15.132 1.00 0.00 H new ATOM 209 N ALA A 14 -2.631 -16.821 12.993 1.00 0.00 N ATOM 210 CA ALA A 14 -1.773 -15.808 12.394 1.00 0.00 C ATOM 211 C ALA A 14 -2.560 -14.983 11.385 1.00 0.00 C ATOM 212 O ALA A 14 -2.537 -13.753 11.421 1.00 0.00 O ATOM 213 CB ALA A 14 -0.583 -16.470 11.699 1.00 0.00 C ATOM 0 H ALA A 14 -2.333 -17.783 12.829 1.00 0.00 H new ATOM 0 HA ALA A 14 -1.407 -15.152 13.184 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.052 -15.703 11.255 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -0.007 -17.040 12.428 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.944 -17.139 10.918 1.00 0.00 H new ATOM 219 N TRP A 15 -3.260 -15.669 10.485 1.00 0.00 N ATOM 220 CA TRP A 15 -4.054 -14.978 9.474 1.00 0.00 C ATOM 221 C TRP A 15 -5.054 -14.036 10.138 1.00 0.00 C ATOM 222 O TRP A 15 -5.253 -12.907 9.688 1.00 0.00 O ATOM 223 CB TRP A 15 -4.797 -15.996 8.604 1.00 0.00 C ATOM 224 CG TRP A 15 -3.831 -16.638 7.658 1.00 0.00 C ATOM 225 CD1 TRP A 15 -3.463 -17.939 7.686 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.106 -16.031 6.549 1.00 0.00 C ATOM 227 NE1 TRP A 15 -2.556 -18.170 6.667 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.305 -17.025 5.938 1.00 0.00 C ATOM 229 CE3 TRP A 15 -3.065 -14.730 6.019 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -1.493 -16.737 4.841 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -2.249 -14.435 4.915 1.00 0.00 C ATOM 232 CH2 TRP A 15 -1.464 -15.438 4.327 1.00 0.00 C ATOM 0 H TRP A 15 -3.294 -16.687 10.435 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.384 -14.393 8.845 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -5.267 -16.753 9.231 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.595 -15.503 8.048 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -3.819 -18.677 8.389 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -2.126 -19.075 6.478 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -3.666 -13.951 6.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -0.891 -17.513 4.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -2.226 -13.431 4.517 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -0.838 -15.206 3.478 1.00 0.00 H new ATOM 243 N LEU A 16 -5.674 -14.503 11.218 1.00 0.00 N ATOM 244 CA LEU A 16 -6.644 -13.688 11.941 1.00 0.00 C ATOM 245 C LEU A 16 -5.935 -12.531 12.642 1.00 0.00 C ATOM 246 O LEU A 16 -6.499 -11.450 12.809 1.00 0.00 O ATOM 247 CB LEU A 16 -7.383 -14.556 12.974 1.00 0.00 C ATOM 248 CG LEU A 16 -8.845 -14.101 13.117 1.00 0.00 C ATOM 249 CD1 LEU A 16 -8.893 -12.610 13.462 1.00 0.00 C ATOM 250 CD2 LEU A 16 -9.609 -14.356 11.807 1.00 0.00 C ATOM 0 H LEU A 16 -5.524 -15.433 11.609 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.367 -13.281 11.234 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -7.350 -15.602 12.668 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.880 -14.490 13.939 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.315 -14.671 13.918 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.931 -12.293 13.562 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.368 -12.437 14.402 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.414 -12.037 12.668 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.643 -14.030 11.920 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.139 -13.798 10.997 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.587 -15.421 11.575 1.00 0.00 H new ATOM 262 N LEU A 17 -4.690 -12.770 13.047 1.00 0.00 N ATOM 263 CA LEU A 17 -3.906 -11.746 13.729 1.00 0.00 C ATOM 264 C LEU A 17 -3.544 -10.618 12.766 1.00 0.00 C ATOM 265 O LEU A 17 -3.379 -9.469 13.174 1.00 0.00 O ATOM 266 CB LEU A 17 -2.627 -12.371 14.305 1.00 0.00 C ATOM 267 CG LEU A 17 -2.295 -11.736 15.659 1.00 0.00 C ATOM 268 CD1 LEU A 17 -1.015 -12.363 16.214 1.00 0.00 C ATOM 269 CD2 LEU A 17 -2.092 -10.228 15.485 1.00 0.00 C ATOM 0 H LEU A 17 -4.206 -13.658 12.916 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.504 -11.331 14.540 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.759 -13.447 14.422 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.798 -12.225 13.613 1.00 0.00 H new ATOM 0 HG LEU A 17 -3.117 -11.911 16.353 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.777 -11.912 17.178 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.161 -13.436 16.341 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.193 -12.188 15.519 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.856 -9.779 16.450 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.271 -10.049 14.791 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.005 -9.781 15.090 1.00 0.00 H new ATOM 281 N MET A 18 -3.427 -10.953 11.485 1.00 0.00 N ATOM 282 CA MET A 18 -3.088 -9.958 10.477 1.00 0.00 C ATOM 283 C MET A 18 -4.302 -9.091 10.173 1.00 0.00 C ATOM 284 O MET A 18 -4.170 -7.905 9.872 1.00 0.00 O ATOM 285 CB MET A 18 -2.611 -10.652 9.194 1.00 0.00 C ATOM 286 CG MET A 18 -1.101 -10.903 9.270 1.00 0.00 C ATOM 287 SD MET A 18 -0.680 -11.594 10.889 1.00 0.00 S ATOM 288 CE MET A 18 1.109 -11.334 10.787 1.00 0.00 C ATOM 0 H MET A 18 -3.561 -11.897 11.124 1.00 0.00 H new ATOM 0 HA MET A 18 -2.286 -9.327 10.860 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.140 -11.596 9.062 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.843 -10.033 8.327 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.796 -11.590 8.480 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.559 -9.971 9.109 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.582 -11.696 11.700 1.00 0.00 H new ATOM 0 HE2 MET A 18 1.508 -11.879 9.931 1.00 0.00 H new ATOM 0 HE3 MET A 18 1.316 -10.270 10.668 1.00 0.00 H new ATOM 298 N ALA A 19 -5.485 -9.689 10.252 1.00 0.00 N ATOM 299 CA ALA A 19 -6.715 -8.963 9.980 1.00 0.00 C ATOM 300 C ALA A 19 -7.009 -7.970 11.096 1.00 0.00 C ATOM 301 O ALA A 19 -7.157 -6.773 10.849 1.00 0.00 O ATOM 302 CB ALA A 19 -7.881 -9.944 9.848 1.00 0.00 C ATOM 0 H ALA A 19 -5.616 -10.669 10.501 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.592 -8.416 9.046 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.799 -9.393 9.644 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.684 -10.636 9.029 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.992 -10.504 10.777 1.00 0.00 H new ATOM 308 N PHE A 20 -7.096 -8.469 12.326 1.00 0.00 N ATOM 309 CA PHE A 20 -7.379 -7.616 13.475 1.00 0.00 C ATOM 310 C PHE A 20 -6.463 -6.396 13.484 1.00 0.00 C ATOM 311 O PHE A 20 -6.922 -5.270 13.654 1.00 0.00 O ATOM 312 CB PHE A 20 -7.189 -8.412 14.769 1.00 0.00 C ATOM 313 CG PHE A 20 -7.238 -7.477 15.957 1.00 0.00 C ATOM 314 CD1 PHE A 20 -8.395 -6.731 16.212 1.00 0.00 C ATOM 315 CD2 PHE A 20 -6.128 -7.357 16.802 1.00 0.00 C ATOM 316 CE1 PHE A 20 -8.442 -5.865 17.311 1.00 0.00 C ATOM 317 CE2 PHE A 20 -6.175 -6.491 17.902 1.00 0.00 C ATOM 318 CZ PHE A 20 -7.331 -5.746 18.155 1.00 0.00 C ATOM 0 H PHE A 20 -6.975 -9.456 12.552 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.411 -7.273 13.404 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.968 -9.170 14.858 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.234 -8.937 14.747 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -9.252 -6.824 15.561 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -5.235 -7.932 16.606 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -9.334 -5.289 17.508 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -5.319 -6.399 18.554 1.00 0.00 H new ATOM 0 HZ PHE A 20 -7.367 -5.078 19.003 1.00 0.00 H new ATOM 328 N THR A 21 -5.168 -6.629 13.306 1.00 0.00 N ATOM 329 CA THR A 21 -4.204 -5.535 13.303 1.00 0.00 C ATOM 330 C THR A 21 -4.633 -4.437 12.330 1.00 0.00 C ATOM 331 O THR A 21 -4.882 -3.300 12.733 1.00 0.00 O ATOM 332 CB THR A 21 -2.820 -6.062 12.907 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.962 -7.015 11.863 1.00 0.00 O ATOM 334 CG2 THR A 21 -2.156 -6.724 14.116 1.00 0.00 C ATOM 0 H THR A 21 -4.764 -7.555 13.163 1.00 0.00 H new ATOM 0 HA THR A 21 -4.160 -5.113 14.307 1.00 0.00 H new ATOM 0 HB THR A 21 -2.200 -5.234 12.565 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.379 -6.769 11.114 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.172 -7.098 13.832 1.00 0.00 H new ATOM 0 HG22 THR A 21 -2.049 -5.993 14.918 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.773 -7.553 14.461 1.00 0.00 H new ATOM 342 N ALA A 22 -4.714 -4.786 11.050 1.00 0.00 N ATOM 343 CA ALA A 22 -5.109 -3.823 10.027 1.00 0.00 C ATOM 344 C ALA A 22 -6.455 -3.189 10.370 1.00 0.00 C ATOM 345 O ALA A 22 -6.709 -2.032 10.036 1.00 0.00 O ATOM 346 CB ALA A 22 -5.200 -4.517 8.667 1.00 0.00 C ATOM 0 H ALA A 22 -4.513 -5.722 10.698 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.355 -3.037 9.986 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.495 -3.793 7.908 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.229 -4.939 8.408 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.941 -5.315 8.715 1.00 0.00 H new ATOM 352 N LEU A 23 -7.313 -3.954 11.034 1.00 0.00 N ATOM 353 CA LEU A 23 -8.631 -3.456 11.414 1.00 0.00 C ATOM 354 C LEU A 23 -8.514 -2.453 12.560 1.00 0.00 C ATOM 355 O LEU A 23 -9.187 -1.423 12.569 1.00 0.00 O ATOM 356 CB LEU A 23 -9.523 -4.631 11.840 1.00 0.00 C ATOM 357 CG LEU A 23 -10.975 -4.363 11.431 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.840 -5.564 11.815 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.491 -3.112 12.151 1.00 0.00 C ATOM 0 H LEU A 23 -7.123 -4.915 11.319 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.077 -2.953 10.556 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.170 -5.552 11.377 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.461 -4.773 12.919 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.024 -4.206 10.354 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.874 -5.376 11.525 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.476 -6.454 11.302 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.788 -5.720 12.893 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.524 -2.924 11.858 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.442 -3.266 13.229 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.875 -2.255 11.879 1.00 0.00 H new ATOM 371 N ALA A 24 -7.657 -2.767 13.525 1.00 0.00 N ATOM 372 CA ALA A 24 -7.458 -1.894 14.674 1.00 0.00 C ATOM 373 C ALA A 24 -7.111 -0.478 14.226 1.00 0.00 C ATOM 374 O ALA A 24 -7.507 0.498 14.864 1.00 0.00 O ATOM 375 CB ALA A 24 -6.335 -2.442 15.555 1.00 0.00 C ATOM 0 H ALA A 24 -7.092 -3.616 13.534 1.00 0.00 H new ATOM 0 HA ALA A 24 -8.387 -1.861 15.244 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.191 -1.784 16.412 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.600 -3.440 15.904 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.412 -2.493 14.978 1.00 0.00 H new ATOM 381 N LEU A 25 -6.369 -0.371 13.129 1.00 0.00 N ATOM 382 CA LEU A 25 -5.974 0.935 12.611 1.00 0.00 C ATOM 383 C LEU A 25 -7.175 1.667 12.020 1.00 0.00 C ATOM 384 O LEU A 25 -7.268 2.892 12.103 1.00 0.00 O ATOM 385 CB LEU A 25 -4.899 0.769 11.535 1.00 0.00 C ATOM 386 CG LEU A 25 -3.789 -0.149 12.052 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.757 -0.373 10.944 1.00 0.00 C ATOM 388 CD2 LEU A 25 -3.106 0.500 13.260 1.00 0.00 C ATOM 0 H LEU A 25 -6.031 -1.165 12.585 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.575 1.523 13.437 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.339 0.350 10.630 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.485 1.741 11.268 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.219 -1.105 12.350 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.966 -1.027 11.311 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.241 -0.836 10.084 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.328 0.584 10.647 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.316 -0.155 13.627 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.676 1.457 12.964 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.840 0.661 14.050 1.00 0.00 H new ATOM 400 N GLU A 26 -8.089 0.912 11.421 1.00 0.00 N ATOM 401 CA GLU A 26 -9.277 1.506 10.817 1.00 0.00 C ATOM 402 C GLU A 26 -10.223 2.034 11.891 1.00 0.00 C ATOM 403 O GLU A 26 -10.781 3.124 11.758 1.00 0.00 O ATOM 404 CB GLU A 26 -10.005 0.467 9.961 1.00 0.00 C ATOM 405 CG GLU A 26 -11.049 1.167 9.090 1.00 0.00 C ATOM 406 CD GLU A 26 -11.799 0.139 8.250 1.00 0.00 C ATOM 407 OE1 GLU A 26 -12.548 -0.634 8.825 1.00 0.00 O ATOM 408 OE2 GLU A 26 -11.614 0.141 7.043 1.00 0.00 O ATOM 0 H GLU A 26 -8.032 -0.103 11.341 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.960 2.338 10.189 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.292 -0.068 9.334 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.486 -0.274 10.600 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -11.750 1.717 9.718 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -10.564 1.896 8.441 1.00 0.00 H new ATOM 415 N LEU A 27 -10.403 1.256 12.955 1.00 0.00 N ATOM 416 CA LEU A 27 -11.287 1.659 14.042 1.00 0.00 C ATOM 417 C LEU A 27 -10.659 2.793 14.849 1.00 0.00 C ATOM 418 O LEU A 27 -11.240 3.871 14.979 1.00 0.00 O ATOM 419 CB LEU A 27 -11.568 0.462 14.955 1.00 0.00 C ATOM 420 CG LEU A 27 -12.343 0.915 16.197 1.00 0.00 C ATOM 421 CD1 LEU A 27 -13.579 1.716 15.778 1.00 0.00 C ATOM 422 CD2 LEU A 27 -12.784 -0.316 16.994 1.00 0.00 C ATOM 0 H LEU A 27 -9.952 0.351 13.086 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.225 2.014 13.616 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.141 -0.291 14.414 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.630 -0.006 15.253 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.700 1.544 16.812 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -14.125 2.034 16.666 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.269 2.592 15.209 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -14.225 1.092 15.160 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.336 0.002 17.879 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.424 -0.942 16.372 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.906 -0.886 17.299 1.00 0.00 H new ATOM 434 N THR A 28 -9.470 2.543 15.387 1.00 0.00 N ATOM 435 CA THR A 28 -8.775 3.553 16.176 1.00 0.00 C ATOM 436 C THR A 28 -8.770 4.888 15.440 1.00 0.00 C ATOM 437 O THR A 28 -8.797 5.952 16.061 1.00 0.00 O ATOM 438 CB THR A 28 -7.335 3.111 16.446 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.731 2.704 15.226 1.00 0.00 O ATOM 440 CG2 THR A 28 -7.335 1.942 17.433 1.00 0.00 C ATOM 0 H THR A 28 -8.971 1.658 15.293 1.00 0.00 H new ATOM 0 HA THR A 28 -9.298 3.671 17.125 1.00 0.00 H new ATOM 0 HB THR A 28 -6.772 3.942 16.871 1.00 0.00 H new ATOM 0 HG1 THR A 28 -7.010 1.789 15.012 1.00 0.00 H new ATOM 0 HG21 THR A 28 -6.309 1.628 17.625 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.799 2.255 18.368 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.897 1.109 17.010 1.00 0.00 H new ATOM 448 N ALA A 29 -8.739 4.825 14.113 1.00 0.00 N ATOM 449 CA ALA A 29 -8.736 6.034 13.300 1.00 0.00 C ATOM 450 C ALA A 29 -10.153 6.573 13.141 1.00 0.00 C ATOM 451 O ALA A 29 -10.360 7.783 13.042 1.00 0.00 O ATOM 452 CB ALA A 29 -8.143 5.735 11.921 1.00 0.00 C ATOM 0 H ALA A 29 -8.716 3.955 13.581 1.00 0.00 H new ATOM 0 HA ALA A 29 -8.127 6.786 13.801 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.144 6.644 11.319 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -7.120 5.377 12.035 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.742 4.971 11.425 1.00 0.00 H new ATOM 458 N LEU A 30 -11.129 5.668 13.118 1.00 0.00 N ATOM 459 CA LEU A 30 -12.526 6.057 12.970 1.00 0.00 C ATOM 460 C LEU A 30 -12.976 6.895 14.163 1.00 0.00 C ATOM 461 O LEU A 30 -13.995 7.584 14.100 1.00 0.00 O ATOM 462 CB LEU A 30 -13.403 4.807 12.861 1.00 0.00 C ATOM 463 CG LEU A 30 -14.796 5.184 12.338 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.709 5.618 10.868 1.00 0.00 C ATOM 465 CD2 LEU A 30 -15.721 3.970 12.459 1.00 0.00 C ATOM 0 H LEU A 30 -10.977 4.663 13.200 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.627 6.653 12.063 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.938 4.084 12.191 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.490 4.328 13.836 1.00 0.00 H new ATOM 0 HG LEU A 30 -15.190 6.012 12.927 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.703 5.883 10.507 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.049 6.482 10.782 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.313 4.798 10.269 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.713 4.230 12.089 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.319 3.146 11.870 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.791 3.669 13.504 1.00 0.00 H new ATOM 477 N TRP A 31 -12.212 6.834 15.250 1.00 0.00 N ATOM 478 CA TRP A 31 -12.542 7.589 16.454 1.00 0.00 C ATOM 479 C TRP A 31 -11.807 8.925 16.470 1.00 0.00 C ATOM 480 O TRP A 31 -12.351 9.939 16.907 1.00 0.00 O ATOM 481 CB TRP A 31 -12.156 6.780 17.693 1.00 0.00 C ATOM 482 CG TRP A 31 -12.477 7.567 18.923 1.00 0.00 C ATOM 483 CD1 TRP A 31 -13.700 8.055 19.237 1.00 0.00 C ATOM 484 CD2 TRP A 31 -11.589 7.963 20.007 1.00 0.00 C ATOM 485 NE1 TRP A 31 -13.617 8.726 20.444 1.00 0.00 N ATOM 486 CE2 TRP A 31 -12.335 8.696 20.958 1.00 0.00 C ATOM 487 CE3 TRP A 31 -10.218 7.759 20.255 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -11.746 9.210 22.113 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -9.622 8.274 21.417 1.00 0.00 C ATOM 490 CH2 TRP A 31 -10.384 8.998 22.344 1.00 0.00 C ATOM 0 H TRP A 31 -11.364 6.272 15.322 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.615 7.779 16.459 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.695 5.832 17.704 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -11.093 6.542 17.668 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -14.594 7.939 18.643 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.406 9.186 20.899 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -9.621 7.203 19.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.338 9.768 22.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -8.570 8.111 21.598 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -9.919 9.392 23.236 1.00 0.00 H new ATOM 501 N PHE A 32 -10.567 8.915 15.993 1.00 0.00 N ATOM 502 CA PHE A 32 -9.761 10.131 15.959 1.00 0.00 C ATOM 503 C PHE A 32 -10.500 11.244 15.224 1.00 0.00 C ATOM 504 O PHE A 32 -10.551 12.380 15.691 1.00 0.00 O ATOM 505 CB PHE A 32 -8.428 9.854 15.264 1.00 0.00 C ATOM 506 CG PHE A 32 -7.609 11.124 15.219 1.00 0.00 C ATOM 507 CD1 PHE A 32 -7.081 11.657 16.401 1.00 0.00 C ATOM 508 CD2 PHE A 32 -7.379 11.768 13.997 1.00 0.00 C ATOM 509 CE1 PHE A 32 -6.323 12.833 16.362 1.00 0.00 C ATOM 510 CE2 PHE A 32 -6.622 12.945 13.957 1.00 0.00 C ATOM 511 CZ PHE A 32 -6.094 13.477 15.140 1.00 0.00 C ATOM 0 H PHE A 32 -10.100 8.085 15.627 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.576 10.451 16.985 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.882 9.076 15.798 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.602 9.485 14.253 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -7.259 11.160 17.343 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -7.786 11.357 13.085 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.915 13.243 17.274 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -6.445 13.442 13.015 1.00 0.00 H new ATOM 0 HZ PHE A 32 -5.510 14.385 15.110 1.00 0.00 H new ATOM 521 N GLN A 33 -11.073 10.910 14.072 1.00 0.00 N ATOM 522 CA GLN A 33 -11.807 11.895 13.285 1.00 0.00 C ATOM 523 C GLN A 33 -13.156 12.193 13.930 1.00 0.00 C ATOM 524 O GLN A 33 -13.670 13.308 13.833 1.00 0.00 O ATOM 525 CB GLN A 33 -12.023 11.373 11.863 1.00 0.00 C ATOM 526 CG GLN A 33 -12.961 10.166 11.894 1.00 0.00 C ATOM 527 CD GLN A 33 -12.988 9.493 10.526 1.00 0.00 C ATOM 528 OE1 GLN A 33 -12.678 8.308 10.410 1.00 0.00 O ATOM 529 NE2 GLN A 33 -13.340 10.184 9.477 1.00 0.00 N ATOM 0 H GLN A 33 -11.044 9.975 13.666 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.222 12.814 13.248 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -12.446 12.159 11.237 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -11.068 11.092 11.419 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -12.629 9.456 12.651 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -13.966 10.483 12.173 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -13.597 11.166 9.576 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -13.359 9.742 8.558 1.00 0.00 H new ATOM 538 N HIS A 34 -13.721 11.189 14.589 1.00 0.00 N ATOM 539 CA HIS A 34 -15.010 11.353 15.249 1.00 0.00 C ATOM 540 C HIS A 34 -14.928 12.431 16.325 1.00 0.00 C ATOM 541 O HIS A 34 -15.902 13.137 16.585 1.00 0.00 O ATOM 542 CB HIS A 34 -15.444 10.030 15.882 1.00 0.00 C ATOM 543 CG HIS A 34 -16.837 10.171 16.432 1.00 0.00 C ATOM 544 ND1 HIS A 34 -17.588 11.322 16.254 1.00 0.00 N ATOM 545 CD2 HIS A 34 -17.627 9.315 17.158 1.00 0.00 C ATOM 546 CE1 HIS A 34 -18.774 11.129 16.861 1.00 0.00 C ATOM 547 NE2 HIS A 34 -18.850 9.923 17.429 1.00 0.00 N ATOM 0 H HIS A 34 -13.311 10.260 14.680 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.744 11.656 14.502 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.413 9.232 15.140 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.754 9.752 16.678 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -17.296 12.162 15.754 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -17.343 8.321 17.471 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -19.568 11.861 16.886 1.00 0.00 H new ATOM 556 N VAL A 35 -13.757 12.554 16.948 1.00 0.00 N ATOM 557 CA VAL A 35 -13.559 13.552 17.997 1.00 0.00 C ATOM 558 C VAL A 35 -12.766 14.745 17.470 1.00 0.00 C ATOM 559 O VAL A 35 -13.078 15.895 17.782 1.00 0.00 O ATOM 560 CB VAL A 35 -12.815 12.926 19.179 1.00 0.00 C ATOM 561 CG1 VAL A 35 -13.588 11.706 19.681 1.00 0.00 C ATOM 562 CG2 VAL A 35 -11.416 12.493 18.732 1.00 0.00 C ATOM 0 H VAL A 35 -12.938 11.980 16.747 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.538 13.901 18.324 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.730 13.659 19.982 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.058 11.260 20.523 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.584 12.013 20.001 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.674 10.974 18.878 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.887 12.047 19.574 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.501 11.761 17.929 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.863 13.362 18.375 1.00 0.00 H new ATOM 572 N MET A 36 -11.739 14.466 16.675 1.00 0.00 N ATOM 573 CA MET A 36 -10.907 15.528 16.116 1.00 0.00 C ATOM 574 C MET A 36 -11.608 16.196 14.935 1.00 0.00 C ATOM 575 O MET A 36 -11.075 17.126 14.330 1.00 0.00 O ATOM 576 CB MET A 36 -9.561 14.952 15.663 1.00 0.00 C ATOM 577 CG MET A 36 -8.504 16.061 15.630 1.00 0.00 C ATOM 578 SD MET A 36 -7.834 16.303 17.296 1.00 0.00 S ATOM 579 CE MET A 36 -8.092 18.091 17.400 1.00 0.00 C ATOM 0 H MET A 36 -11.463 13.522 16.404 1.00 0.00 H new ATOM 0 HA MET A 36 -10.738 16.278 16.889 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.248 14.159 16.342 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.661 14.504 14.675 1.00 0.00 H new ATOM 0 HG2 MET A 36 -7.704 15.795 14.939 1.00 0.00 H new ATOM 0 HG3 MET A 36 -8.945 16.989 15.265 1.00 0.00 H new ATOM 0 HE1 MET A 36 -7.741 18.454 18.366 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.537 18.586 16.603 1.00 0.00 H new ATOM 0 HE3 MET A 36 -9.154 18.312 17.293 1.00 0.00 H new ATOM 589 N LEU A 37 -12.805 15.716 14.611 1.00 0.00 N ATOM 590 CA LEU A 37 -13.567 16.276 13.502 1.00 0.00 C ATOM 591 C LEU A 37 -12.688 16.391 12.259 1.00 0.00 C ATOM 592 O LEU A 37 -12.627 17.443 11.621 1.00 0.00 O ATOM 593 CB LEU A 37 -14.110 17.660 13.887 1.00 0.00 C ATOM 594 CG LEU A 37 -15.435 17.508 14.647 1.00 0.00 C ATOM 595 CD1 LEU A 37 -15.635 18.706 15.580 1.00 0.00 C ATOM 596 CD2 LEU A 37 -16.597 17.448 13.648 1.00 0.00 C ATOM 0 H LEU A 37 -13.265 14.946 15.097 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.402 15.612 13.281 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -13.384 18.186 14.507 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.261 18.263 12.992 1.00 0.00 H new ATOM 0 HG LEU A 37 -15.408 16.589 15.233 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -16.576 18.595 16.118 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.813 18.753 16.294 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -15.659 19.624 14.993 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -17.537 17.340 14.189 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.620 18.366 13.061 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.461 16.595 12.983 1.00 0.00 H new ATOM 608 N LEU A 38 -12.007 15.302 11.921 1.00 0.00 N ATOM 609 CA LEU A 38 -11.132 15.290 10.753 1.00 0.00 C ATOM 610 C LEU A 38 -11.918 14.927 9.497 1.00 0.00 C ATOM 611 O LEU A 38 -12.878 14.160 9.554 1.00 0.00 O ATOM 612 CB LEU A 38 -10.003 14.275 10.962 1.00 0.00 C ATOM 613 CG LEU A 38 -9.080 14.255 9.730 1.00 0.00 C ATOM 614 CD1 LEU A 38 -7.621 14.173 10.183 1.00 0.00 C ATOM 615 CD2 LEU A 38 -9.405 13.037 8.857 1.00 0.00 C ATOM 0 H LEU A 38 -12.043 14.421 12.435 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.710 16.287 10.626 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.430 14.534 11.852 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.421 13.283 11.130 1.00 0.00 H new ATOM 0 HG LEU A 38 -9.235 15.167 9.154 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.969 14.159 9.310 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.382 15.039 10.800 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.471 13.262 10.763 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.749 13.028 7.987 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.255 12.125 9.434 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.443 13.091 8.528 1.00 0.00 H new ATOM 627 N LYS A 39 -11.500 15.483 8.361 1.00 0.00 N ATOM 628 CA LYS A 39 -12.166 15.211 7.091 1.00 0.00 C ATOM 629 C LYS A 39 -11.276 14.337 6.204 1.00 0.00 C ATOM 630 O LYS A 39 -10.071 14.573 6.108 1.00 0.00 O ATOM 631 CB LYS A 39 -12.469 16.528 6.365 1.00 0.00 C ATOM 632 CG LYS A 39 -13.534 17.324 7.136 1.00 0.00 C ATOM 633 CD LYS A 39 -12.862 18.216 8.186 1.00 0.00 C ATOM 634 CE LYS A 39 -13.918 19.099 8.855 1.00 0.00 C ATOM 635 NZ LYS A 39 -13.260 19.989 9.852 1.00 0.00 N ATOM 0 H LYS A 39 -10.707 16.121 8.295 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.099 14.685 7.294 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.558 17.119 6.273 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -12.819 16.322 5.353 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -14.114 17.935 6.445 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -14.232 16.640 7.620 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.360 17.602 8.933 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.098 18.836 7.717 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -14.437 19.696 8.105 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -14.669 18.479 9.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.954 20.670 10.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -12.886 19.416 10.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -12.479 20.503 9.396 1.00 0.00 H new ATOM 649 N PRO A 40 -11.834 13.340 5.559 1.00 0.00 N ATOM 650 CA PRO A 40 -11.055 12.428 4.669 1.00 0.00 C ATOM 651 C PRO A 40 -10.693 13.088 3.339 1.00 0.00 C ATOM 652 O PRO A 40 -11.477 13.857 2.782 1.00 0.00 O ATOM 653 CB PRO A 40 -12.004 11.247 4.453 1.00 0.00 C ATOM 654 CG PRO A 40 -13.373 11.826 4.588 1.00 0.00 C ATOM 655 CD PRO A 40 -13.261 12.966 5.602 1.00 0.00 C ATOM 0 HA PRO A 40 -10.099 12.142 5.108 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.860 10.799 3.470 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.832 10.462 5.190 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.736 12.194 3.628 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -14.082 11.071 4.928 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.902 13.805 5.332 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.560 12.644 6.600 1.00 0.00 H new ATOM 663 N CYS A 41 -9.503 12.772 2.835 1.00 0.00 N ATOM 664 CA CYS A 41 -9.041 13.326 1.565 1.00 0.00 C ATOM 665 C CYS A 41 -9.238 12.305 0.449 1.00 0.00 C ATOM 666 O CYS A 41 -9.397 11.112 0.707 1.00 0.00 O ATOM 667 CB CYS A 41 -7.556 13.712 1.678 1.00 0.00 C ATOM 668 SG CYS A 41 -6.670 13.268 0.159 1.00 0.00 S ATOM 0 H CYS A 41 -8.843 12.137 3.285 1.00 0.00 H new ATOM 0 HA CYS A 41 -9.622 14.218 1.329 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -7.465 14.783 1.860 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -7.106 13.204 2.531 1.00 0.00 H new ATOM 673 N VAL A 42 -9.225 12.780 -0.792 1.00 0.00 N ATOM 674 CA VAL A 42 -9.400 11.896 -1.938 1.00 0.00 C ATOM 675 C VAL A 42 -8.437 10.717 -1.852 1.00 0.00 C ATOM 676 O VAL A 42 -8.842 9.560 -1.968 1.00 0.00 O ATOM 677 CB VAL A 42 -9.151 12.667 -3.235 1.00 0.00 C ATOM 678 CG1 VAL A 42 -9.446 11.762 -4.433 1.00 0.00 C ATOM 679 CG2 VAL A 42 -10.068 13.891 -3.286 1.00 0.00 C ATOM 0 H VAL A 42 -9.096 13.764 -1.029 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.423 11.519 -1.932 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.110 12.989 -3.270 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.268 12.312 -5.357 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.794 10.889 -4.399 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.486 11.439 -4.397 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.890 14.440 -4.210 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.108 13.568 -3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.859 14.538 -2.434 1.00 0.00 H new ATOM 689 N LEU A 43 -7.158 11.022 -1.656 1.00 0.00 N ATOM 690 CA LEU A 43 -6.136 9.985 -1.566 1.00 0.00 C ATOM 691 C LEU A 43 -6.389 9.067 -0.372 1.00 0.00 C ATOM 692 O LEU A 43 -6.281 7.846 -0.482 1.00 0.00 O ATOM 693 CB LEU A 43 -4.749 10.631 -1.439 1.00 0.00 C ATOM 694 CG LEU A 43 -4.101 10.760 -2.826 1.00 0.00 C ATOM 695 CD1 LEU A 43 -3.056 11.878 -2.804 1.00 0.00 C ATOM 696 CD2 LEU A 43 -3.421 9.437 -3.199 1.00 0.00 C ATOM 0 H LEU A 43 -6.806 11.974 -1.557 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.178 9.385 -2.475 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.838 11.614 -0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.116 10.028 -0.787 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.870 10.996 -3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.598 11.967 -3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.537 12.820 -2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.288 11.644 -2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.961 9.529 -4.183 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.654 9.201 -2.461 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.163 8.639 -3.218 1.00 0.00 H new ATOM 708 N SER A 44 -6.728 9.664 0.767 1.00 0.00 N ATOM 709 CA SER A 44 -6.995 8.888 1.973 1.00 0.00 C ATOM 710 C SER A 44 -7.950 7.743 1.659 1.00 0.00 C ATOM 711 O SER A 44 -7.754 6.615 2.109 1.00 0.00 O ATOM 712 CB SER A 44 -7.605 9.786 3.050 1.00 0.00 C ATOM 713 OG SER A 44 -8.988 9.970 2.780 1.00 0.00 O ATOM 0 H SER A 44 -6.824 10.673 0.880 1.00 0.00 H new ATOM 0 HA SER A 44 -6.054 8.477 2.340 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.472 9.336 4.034 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.095 10.749 3.068 1.00 0.00 H new ATOM 0 HG SER A 44 -9.094 10.481 1.951 1.00 0.00 H new ATOM 719 N ILE A 45 -8.979 8.042 0.875 1.00 0.00 N ATOM 720 CA ILE A 45 -9.956 7.032 0.493 1.00 0.00 C ATOM 721 C ILE A 45 -9.282 5.941 -0.332 1.00 0.00 C ATOM 722 O ILE A 45 -9.469 4.750 -0.081 1.00 0.00 O ATOM 723 CB ILE A 45 -11.078 7.683 -0.320 1.00 0.00 C ATOM 724 CG1 ILE A 45 -11.875 8.636 0.585 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.010 6.602 -0.874 1.00 0.00 C ATOM 726 CD1 ILE A 45 -12.481 9.767 -0.253 1.00 0.00 C ATOM 0 H ILE A 45 -9.157 8.971 0.493 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.378 6.584 1.393 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.646 8.243 -1.150 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.665 8.088 1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.224 9.051 1.354 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.807 7.070 -1.452 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -11.444 5.928 -1.517 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.444 6.038 -0.049 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.044 10.438 0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -11.683 10.323 -0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.147 9.345 -1.006 1.00 0.00 H new ATOM 738 N TYR A 46 -8.490 6.362 -1.312 1.00 0.00 N ATOM 739 CA TYR A 46 -7.782 5.411 -2.160 1.00 0.00 C ATOM 740 C TYR A 46 -6.921 4.490 -1.301 1.00 0.00 C ATOM 741 O TYR A 46 -6.924 3.273 -1.480 1.00 0.00 O ATOM 742 CB TYR A 46 -6.898 6.159 -3.166 1.00 0.00 C ATOM 743 CG TYR A 46 -7.698 6.483 -4.407 1.00 0.00 C ATOM 744 CD1 TYR A 46 -7.965 5.481 -5.347 1.00 0.00 C ATOM 745 CD2 TYR A 46 -8.172 7.784 -4.617 1.00 0.00 C ATOM 746 CE1 TYR A 46 -8.705 5.779 -6.498 1.00 0.00 C ATOM 747 CE2 TYR A 46 -8.912 8.082 -5.768 1.00 0.00 C ATOM 748 CZ TYR A 46 -9.178 7.079 -6.708 1.00 0.00 C ATOM 749 OH TYR A 46 -9.906 7.373 -7.843 1.00 0.00 O ATOM 0 H TYR A 46 -8.323 7.343 -1.537 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.512 4.813 -2.705 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -6.517 7.077 -2.718 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.033 5.549 -3.428 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -7.600 4.478 -5.185 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -7.967 8.557 -3.891 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -8.911 5.006 -7.223 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -9.277 9.085 -5.931 1.00 0.00 H new ATOM 0 HH TYR A 46 -10.159 8.320 -7.833 1.00 0.00 H new ATOM 759 N GLU A 47 -6.186 5.084 -0.366 1.00 0.00 N ATOM 760 CA GLU A 47 -5.325 4.313 0.522 1.00 0.00 C ATOM 761 C GLU A 47 -6.156 3.382 1.398 1.00 0.00 C ATOM 762 O GLU A 47 -5.777 2.235 1.636 1.00 0.00 O ATOM 763 CB GLU A 47 -4.509 5.259 1.407 1.00 0.00 C ATOM 764 CG GLU A 47 -3.339 4.497 2.031 1.00 0.00 C ATOM 765 CD GLU A 47 -2.279 4.209 0.973 1.00 0.00 C ATOM 766 OE1 GLU A 47 -1.522 5.113 0.661 1.00 0.00 O ATOM 767 OE2 GLU A 47 -2.239 3.089 0.491 1.00 0.00 O ATOM 0 H GLU A 47 -6.169 6.091 -0.205 1.00 0.00 H new ATOM 0 HA GLU A 47 -4.650 3.712 -0.087 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.137 6.096 0.816 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.142 5.678 2.189 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.905 5.082 2.842 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.694 3.563 2.466 1.00 0.00 H new ATOM 774 N ARG A 48 -7.294 3.880 1.875 1.00 0.00 N ATOM 775 CA ARG A 48 -8.170 3.080 2.722 1.00 0.00 C ATOM 776 C ARG A 48 -8.702 1.882 1.943 1.00 0.00 C ATOM 777 O ARG A 48 -8.872 0.794 2.495 1.00 0.00 O ATOM 778 CB ARG A 48 -9.338 3.938 3.218 1.00 0.00 C ATOM 779 CG ARG A 48 -9.962 3.300 4.463 1.00 0.00 C ATOM 780 CD ARG A 48 -10.965 4.273 5.087 1.00 0.00 C ATOM 781 NE ARG A 48 -10.345 5.578 5.284 1.00 0.00 N ATOM 782 CZ ARG A 48 -11.039 6.605 5.766 1.00 0.00 C ATOM 783 NH1 ARG A 48 -12.296 6.454 6.079 1.00 0.00 N ATOM 784 NH2 ARG A 48 -10.461 7.764 5.926 1.00 0.00 N ATOM 0 H ARG A 48 -7.628 4.826 1.691 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.601 2.719 3.579 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.989 4.944 3.451 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.088 4.035 2.433 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.461 2.368 4.196 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.185 3.050 5.185 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.838 4.371 4.441 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.317 3.882 6.042 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.361 5.706 5.048 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.747 5.548 5.954 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -12.828 7.242 6.449 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -9.478 7.882 5.681 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -10.992 8.552 6.296 1.00 0.00 H new ATOM 798 N ALA A 49 -8.959 2.090 0.655 1.00 0.00 N ATOM 799 CA ALA A 49 -9.467 1.022 -0.196 1.00 0.00 C ATOM 800 C ALA A 49 -8.395 -0.040 -0.410 1.00 0.00 C ATOM 801 O ALA A 49 -8.694 -1.230 -0.503 1.00 0.00 O ATOM 802 CB ALA A 49 -9.901 1.591 -1.548 1.00 0.00 C ATOM 0 H ALA A 49 -8.824 2.983 0.181 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.326 0.566 0.296 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.279 0.785 -2.177 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.686 2.332 -1.396 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.047 2.062 -2.036 1.00 0.00 H new ATOM 808 N ALA A 50 -7.144 0.403 -0.486 1.00 0.00 N ATOM 809 CA ALA A 50 -6.029 -0.515 -0.689 1.00 0.00 C ATOM 810 C ALA A 50 -5.978 -1.550 0.430 1.00 0.00 C ATOM 811 O ALA A 50 -5.839 -2.747 0.176 1.00 0.00 O ATOM 812 CB ALA A 50 -4.714 0.264 -0.727 1.00 0.00 C ATOM 0 H ALA A 50 -6.878 1.385 -0.411 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.173 -1.030 -1.639 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.886 -0.428 -0.879 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -4.741 0.983 -1.545 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.577 0.793 0.216 1.00 0.00 H new ATOM 818 N LEU A 51 -6.095 -1.082 1.670 1.00 0.00 N ATOM 819 CA LEU A 51 -6.065 -1.981 2.819 1.00 0.00 C ATOM 820 C LEU A 51 -7.423 -2.652 2.998 1.00 0.00 C ATOM 821 O LEU A 51 -7.502 -3.874 3.122 1.00 0.00 O ATOM 822 CB LEU A 51 -5.701 -1.197 4.090 1.00 0.00 C ATOM 823 CG LEU A 51 -4.197 -1.311 4.361 1.00 0.00 C ATOM 824 CD1 LEU A 51 -3.418 -0.689 3.200 1.00 0.00 C ATOM 825 CD2 LEU A 51 -3.858 -0.569 5.657 1.00 0.00 C ATOM 0 H LEU A 51 -6.210 -0.096 1.903 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.311 -2.748 2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.980 -0.150 3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.263 -1.584 4.940 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.924 -2.362 4.458 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.349 -0.771 3.394 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.660 -1.215 2.276 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.689 0.362 3.101 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.789 -0.648 5.853 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.132 0.481 5.557 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.412 -1.011 6.485 1.00 0.00 H new ATOM 837 N PHE A 52 -8.491 -1.863 3.000 1.00 0.00 N ATOM 838 CA PHE A 52 -9.827 -2.428 3.152 1.00 0.00 C ATOM 839 C PHE A 52 -9.980 -3.635 2.230 1.00 0.00 C ATOM 840 O PHE A 52 -10.541 -4.663 2.615 1.00 0.00 O ATOM 841 CB PHE A 52 -10.889 -1.381 2.812 1.00 0.00 C ATOM 842 CG PHE A 52 -12.261 -1.952 3.077 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.914 -2.694 2.086 1.00 0.00 C ATOM 844 CD2 PHE A 52 -12.882 -1.738 4.314 1.00 0.00 C ATOM 845 CE1 PHE A 52 -14.186 -3.224 2.331 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.154 -2.268 4.559 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.806 -3.011 3.568 1.00 0.00 C ATOM 0 H PHE A 52 -8.461 -0.848 2.900 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.962 -2.741 4.187 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.735 -0.483 3.411 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -10.802 -1.085 1.766 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -12.436 -2.858 1.132 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.379 -1.164 5.079 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.689 -3.797 1.566 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.633 -2.104 5.513 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.787 -3.420 3.758 1.00 0.00 H new ATOM 857 N GLY A 53 -9.462 -3.501 1.014 1.00 0.00 N ATOM 858 CA GLY A 53 -9.525 -4.579 0.036 1.00 0.00 C ATOM 859 C GLY A 53 -8.680 -5.759 0.494 1.00 0.00 C ATOM 860 O GLY A 53 -9.115 -6.908 0.430 1.00 0.00 O ATOM 0 H GLY A 53 -8.994 -2.657 0.683 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.559 -4.895 -0.101 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.170 -4.223 -0.931 1.00 0.00 H new ATOM 864 N VAL A 54 -7.471 -5.468 0.969 1.00 0.00 N ATOM 865 CA VAL A 54 -6.585 -6.519 1.448 1.00 0.00 C ATOM 866 C VAL A 54 -7.216 -7.215 2.647 1.00 0.00 C ATOM 867 O VAL A 54 -7.219 -8.442 2.745 1.00 0.00 O ATOM 868 CB VAL A 54 -5.229 -5.927 1.844 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.405 -6.980 2.591 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.477 -5.492 0.584 1.00 0.00 C ATOM 0 H VAL A 54 -7.088 -4.525 1.031 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.432 -7.245 0.650 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.386 -5.065 2.492 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.441 -6.556 2.871 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.940 -7.291 3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.247 -7.844 1.945 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.512 -5.070 0.864 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.322 -6.355 -0.063 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.061 -4.740 0.053 1.00 0.00 H new ATOM 880 N LEU A 55 -7.765 -6.406 3.549 1.00 0.00 N ATOM 881 CA LEU A 55 -8.422 -6.937 4.735 1.00 0.00 C ATOM 882 C LEU A 55 -9.305 -8.114 4.338 1.00 0.00 C ATOM 883 O LEU A 55 -9.250 -9.183 4.946 1.00 0.00 O ATOM 884 CB LEU A 55 -9.273 -5.839 5.392 1.00 0.00 C ATOM 885 CG LEU A 55 -9.370 -6.067 6.907 1.00 0.00 C ATOM 886 CD1 LEU A 55 -9.858 -7.491 7.187 1.00 0.00 C ATOM 887 CD2 LEU A 55 -7.996 -5.853 7.562 1.00 0.00 C ATOM 0 H LEU A 55 -7.767 -5.388 3.481 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.671 -7.275 5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.833 -4.862 5.193 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.271 -5.834 4.955 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.079 -5.354 7.327 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.925 -7.648 8.264 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.841 -7.634 6.738 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.156 -8.207 6.759 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.076 -6.017 8.637 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.278 -6.556 7.140 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.658 -4.834 7.375 1.00 0.00 H new ATOM 899 N GLY A 56 -10.107 -7.910 3.297 1.00 0.00 N ATOM 900 CA GLY A 56 -10.987 -8.964 2.809 1.00 0.00 C ATOM 901 C GLY A 56 -10.166 -10.156 2.337 1.00 0.00 C ATOM 902 O GLY A 56 -10.574 -11.308 2.487 1.00 0.00 O ATOM 0 H GLY A 56 -10.165 -7.033 2.780 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.670 -9.274 3.600 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.599 -8.587 1.990 1.00 0.00 H new ATOM 906 N ALA A 57 -8.999 -9.861 1.771 1.00 0.00 N ATOM 907 CA ALA A 57 -8.114 -10.910 1.279 1.00 0.00 C ATOM 908 C ALA A 57 -7.653 -11.797 2.431 1.00 0.00 C ATOM 909 O ALA A 57 -7.527 -13.012 2.281 1.00 0.00 O ATOM 910 CB ALA A 57 -6.898 -10.289 0.588 1.00 0.00 C ATOM 0 H ALA A 57 -8.647 -8.912 1.643 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.663 -11.519 0.561 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.243 -11.080 0.224 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.229 -9.677 -0.251 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.354 -9.666 1.298 1.00 0.00 H new ATOM 916 N ALA A 58 -7.406 -11.181 3.583 1.00 0.00 N ATOM 917 CA ALA A 58 -6.964 -11.926 4.755 1.00 0.00 C ATOM 918 C ALA A 58 -8.056 -12.886 5.215 1.00 0.00 C ATOM 919 O ALA A 58 -7.771 -13.987 5.685 1.00 0.00 O ATOM 920 CB ALA A 58 -6.615 -10.962 5.891 1.00 0.00 C ATOM 0 H ALA A 58 -7.504 -10.176 3.729 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.077 -12.500 4.486 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.286 -11.529 6.762 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.815 -10.295 5.569 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.495 -10.374 6.152 1.00 0.00 H new ATOM 926 N LEU A 59 -9.308 -12.461 5.075 1.00 0.00 N ATOM 927 CA LEU A 59 -10.435 -13.295 5.479 1.00 0.00 C ATOM 928 C LEU A 59 -10.666 -14.410 4.465 1.00 0.00 C ATOM 929 O LEU A 59 -11.213 -15.462 4.798 1.00 0.00 O ATOM 930 CB LEU A 59 -11.700 -12.443 5.601 1.00 0.00 C ATOM 931 CG LEU A 59 -11.426 -11.240 6.507 1.00 0.00 C ATOM 932 CD1 LEU A 59 -12.653 -10.325 6.522 1.00 0.00 C ATOM 933 CD2 LEU A 59 -11.133 -11.725 7.932 1.00 0.00 C ATOM 0 H LEU A 59 -9.566 -11.553 4.689 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.204 -13.741 6.447 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.018 -12.103 4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.515 -13.041 6.010 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.565 -10.690 6.128 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.460 -9.468 7.167 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.861 -9.978 5.510 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.514 -10.877 6.900 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.938 -10.867 8.575 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -11.993 -12.276 8.313 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.259 -12.377 7.922 1.00 0.00 H new ATOM 945 N ILE A 60 -10.246 -14.174 3.226 1.00 0.00 N ATOM 946 CA ILE A 60 -10.411 -15.168 2.169 1.00 0.00 C ATOM 947 C ILE A 60 -9.267 -16.176 2.200 1.00 0.00 C ATOM 948 O ILE A 60 -9.478 -17.375 2.022 1.00 0.00 O ATOM 949 CB ILE A 60 -10.454 -14.475 0.805 1.00 0.00 C ATOM 950 CG1 ILE A 60 -11.732 -13.638 0.702 1.00 0.00 C ATOM 951 CG2 ILE A 60 -10.445 -15.526 -0.307 1.00 0.00 C ATOM 952 CD1 ILE A 60 -11.617 -12.674 -0.480 1.00 0.00 C ATOM 0 H ILE A 60 -9.792 -13.310 2.930 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.349 -15.699 2.334 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.582 -13.829 0.699 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.596 -14.289 0.571 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -11.890 -13.081 1.625 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -10.476 -15.030 -1.277 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -9.537 -16.125 -0.234 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -11.316 -16.173 -0.203 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -12.527 -12.078 -0.553 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -10.762 -12.014 -0.330 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -11.480 -13.242 -1.400 1.00 0.00 H new ATOM 964 N GLY A 61 -8.054 -15.683 2.430 1.00 0.00 N ATOM 965 CA GLY A 61 -6.884 -16.551 2.483 1.00 0.00 C ATOM 966 C GLY A 61 -6.947 -17.475 3.694 1.00 0.00 C ATOM 967 O GLY A 61 -6.443 -18.598 3.658 1.00 0.00 O ATOM 0 H GLY A 61 -7.857 -14.694 2.582 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.825 -17.144 1.571 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.979 -15.946 2.529 1.00 0.00 H new ATOM 971 N ALA A 62 -7.572 -16.996 4.765 1.00 0.00 N ATOM 972 CA ALA A 62 -7.696 -17.788 5.983 1.00 0.00 C ATOM 973 C ALA A 62 -8.616 -18.983 5.756 1.00 0.00 C ATOM 974 O ALA A 62 -8.994 -19.676 6.702 1.00 0.00 O ATOM 975 CB ALA A 62 -8.255 -16.923 7.114 1.00 0.00 C ATOM 0 H ALA A 62 -7.997 -16.070 4.814 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.706 -18.152 6.257 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.345 -17.522 8.020 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.582 -16.085 7.298 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.237 -16.544 6.831 1.00 0.00 H new ATOM 981 N ILE A 63 -8.972 -19.222 4.498 1.00 0.00 N ATOM 982 CA ILE A 63 -9.847 -20.340 4.165 1.00 0.00 C ATOM 983 C ILE A 63 -9.056 -21.645 4.128 1.00 0.00 C ATOM 984 O ILE A 63 -9.521 -22.673 4.619 1.00 0.00 O ATOM 985 CB ILE A 63 -10.517 -20.094 2.809 1.00 0.00 C ATOM 986 CG1 ILE A 63 -11.577 -18.999 2.959 1.00 0.00 C ATOM 987 CG2 ILE A 63 -11.185 -21.383 2.321 1.00 0.00 C ATOM 988 CD1 ILE A 63 -12.085 -18.579 1.578 1.00 0.00 C ATOM 0 H ILE A 63 -8.672 -18.663 3.700 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.616 -20.422 4.933 1.00 0.00 H new ATOM 0 HB ILE A 63 -9.764 -19.781 2.085 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.406 -19.363 3.567 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.154 -18.139 3.478 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -11.660 -21.204 1.357 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.433 -22.165 2.215 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.938 -21.699 3.043 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.839 -17.800 1.689 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -11.254 -18.198 0.985 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -12.525 -19.440 1.075 1.00 0.00 H new ATOM 1000 N ALA A 64 -7.858 -21.598 3.548 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.014 -22.785 3.461 1.00 0.00 C ATOM 1002 C ALA A 64 -5.643 -22.423 2.888 1.00 0.00 C ATOM 1003 O ALA A 64 -5.322 -22.775 1.753 1.00 0.00 O ATOM 1004 CB ALA A 64 -7.677 -23.838 2.570 1.00 0.00 C ATOM 0 H ALA A 64 -7.454 -20.758 3.135 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.885 -23.190 4.465 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.039 -24.720 2.512 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.643 -24.116 2.992 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -7.823 -23.429 1.570 1.00 0.00 H new ATOM 1010 N PRO A 65 -4.842 -21.729 3.653 1.00 0.00 N ATOM 1011 CA PRO A 65 -3.475 -21.302 3.224 1.00 0.00 C ATOM 1012 C PRO A 65 -2.551 -22.493 2.967 1.00 0.00 C ATOM 1013 O PRO A 65 -1.335 -22.337 2.860 1.00 0.00 O ATOM 1014 CB PRO A 65 -2.957 -20.453 4.399 1.00 0.00 C ATOM 1015 CG PRO A 65 -4.150 -20.150 5.249 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.154 -21.273 5.012 1.00 0.00 C ATOM 0 HA PRO A 65 -3.503 -20.754 2.282 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.201 -20.994 4.967 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -2.490 -19.535 4.041 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.872 -20.096 6.301 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.580 -19.184 4.983 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.039 -22.075 5.741 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.181 -20.916 5.090 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.139 -23.683 2.878 1.00 0.00 N ATOM 1025 CA LYS A 66 -2.366 -24.901 2.643 1.00 0.00 C ATOM 1026 C LYS A 66 -2.691 -25.483 1.273 1.00 0.00 C ATOM 1027 O LYS A 66 -2.072 -26.453 0.836 1.00 0.00 O ATOM 1028 CB LYS A 66 -2.683 -25.936 3.725 1.00 0.00 C ATOM 1029 CG LYS A 66 -4.185 -26.228 3.729 1.00 0.00 C ATOM 1030 CD LYS A 66 -4.557 -26.971 5.014 1.00 0.00 C ATOM 1031 CE LYS A 66 -6.069 -27.211 5.048 1.00 0.00 C ATOM 1032 NZ LYS A 66 -6.418 -28.322 4.118 1.00 0.00 N ATOM 0 H LYS A 66 -4.145 -23.831 2.965 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.306 -24.650 2.678 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.124 -26.853 3.540 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.372 -25.564 4.701 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -4.747 -25.297 3.659 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -4.452 -26.828 2.859 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -4.026 -27.922 5.063 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.251 -26.390 5.884 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.386 -27.458 6.061 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.599 -26.303 4.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -7.427 -28.553 4.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.223 -28.029 3.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.847 -29.160 4.349 1.00 0.00 H new ATOM 1046 N THR A 67 -3.663 -24.877 0.602 1.00 0.00 N ATOM 1047 CA THR A 67 -4.071 -25.327 -0.725 1.00 0.00 C ATOM 1048 C THR A 67 -3.740 -24.252 -1.757 1.00 0.00 C ATOM 1049 O THR A 67 -3.538 -23.091 -1.404 1.00 0.00 O ATOM 1050 CB THR A 67 -5.581 -25.613 -0.727 1.00 0.00 C ATOM 1051 OG1 THR A 67 -6.188 -24.926 0.357 1.00 0.00 O ATOM 1052 CG2 THR A 67 -5.826 -27.116 -0.575 1.00 0.00 C ATOM 0 H THR A 67 -4.183 -24.073 0.954 1.00 0.00 H new ATOM 0 HA THR A 67 -3.534 -26.240 -0.981 1.00 0.00 H new ATOM 0 HB THR A 67 -6.011 -25.273 -1.669 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.334 -23.989 0.110 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.898 -27.312 -0.577 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.359 -27.647 -1.404 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.396 -27.462 0.365 1.00 0.00 H new ATOM 1060 N PRO A 68 -3.683 -24.610 -3.015 1.00 0.00 N ATOM 1061 CA PRO A 68 -3.375 -23.643 -4.105 1.00 0.00 C ATOM 1062 C PRO A 68 -4.092 -22.308 -3.907 1.00 0.00 C ATOM 1063 O PRO A 68 -3.778 -21.320 -4.572 1.00 0.00 O ATOM 1064 CB PRO A 68 -3.875 -24.359 -5.360 1.00 0.00 C ATOM 1065 CG PRO A 68 -3.742 -25.817 -5.057 1.00 0.00 C ATOM 1066 CD PRO A 68 -3.901 -25.970 -3.539 1.00 0.00 C ATOM 0 HA PRO A 68 -2.317 -23.386 -4.148 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.910 -24.095 -5.579 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -3.284 -24.083 -6.233 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.502 -26.393 -5.585 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -2.773 -26.193 -5.384 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -4.891 -26.344 -3.278 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.176 -26.675 -3.131 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.052 -22.287 -2.987 1.00 0.00 N ATOM 1075 CA LEU A 69 -5.807 -21.070 -2.707 1.00 0.00 C ATOM 1076 C LEU A 69 -4.872 -19.863 -2.653 1.00 0.00 C ATOM 1077 O LEU A 69 -5.242 -18.768 -3.072 1.00 0.00 O ATOM 1078 CB LEU A 69 -6.559 -21.216 -1.372 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.073 -21.111 -1.604 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.584 -22.396 -2.262 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -8.781 -20.916 -0.261 1.00 0.00 C ATOM 0 H LEU A 69 -5.324 -23.094 -2.426 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.529 -20.914 -3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.319 -22.176 -0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.235 -20.441 -0.677 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.280 -20.262 -2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.659 -22.319 -2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.081 -22.540 -3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.376 -23.245 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.856 -20.841 -0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.571 -21.766 0.388 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.421 -20.002 0.211 1.00 0.00 H new ATOM 1093 N ARG A 70 -3.661 -20.067 -2.139 1.00 0.00 N ATOM 1094 CA ARG A 70 -2.692 -18.975 -2.050 1.00 0.00 C ATOM 1095 C ARG A 70 -2.785 -18.075 -3.284 1.00 0.00 C ATOM 1096 O ARG A 70 -3.155 -16.909 -3.166 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.276 -19.542 -1.932 1.00 0.00 C ATOM 1098 CG ARG A 70 -1.049 -20.057 -0.509 1.00 0.00 C ATOM 1099 CD ARG A 70 0.227 -20.899 -0.467 1.00 0.00 C ATOM 1100 NE ARG A 70 0.668 -21.077 0.911 1.00 0.00 N ATOM 1101 CZ ARG A 70 1.741 -21.805 1.202 1.00 0.00 C ATOM 1102 NH1 ARG A 70 2.422 -22.374 0.246 1.00 0.00 N ATOM 1103 NH2 ARG A 70 2.115 -21.948 2.444 1.00 0.00 N ATOM 0 H ARG A 70 -3.330 -20.963 -1.783 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.919 -18.382 -1.164 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.136 -20.351 -2.649 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -0.543 -18.772 -2.173 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -0.967 -19.219 0.183 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.902 -20.654 -0.187 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.046 -21.871 -0.927 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.011 -20.413 -1.048 1.00 0.00 H new ATOM 0 HE ARG A 70 0.143 -20.635 1.666 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.131 -22.260 -0.725 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.246 -22.933 0.469 1.00 0.00 H new ATOM 0 HH21 ARG A 70 1.584 -21.501 3.191 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.939 -22.507 2.668 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.452 -18.595 -4.462 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.516 -17.787 -5.677 1.00 0.00 C ATOM 1119 C TYR A 71 -3.879 -17.112 -5.809 1.00 0.00 C ATOM 1120 O TYR A 71 -4.005 -16.086 -6.477 1.00 0.00 O ATOM 1121 CB TYR A 71 -2.263 -18.670 -6.902 1.00 0.00 C ATOM 1122 CG TYR A 71 -1.179 -19.674 -6.584 1.00 0.00 C ATOM 1123 CD1 TYR A 71 0.072 -19.233 -6.135 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -1.423 -21.044 -6.739 1.00 0.00 C ATOM 1125 CE1 TYR A 71 1.078 -20.161 -5.842 1.00 0.00 C ATOM 1126 CE2 TYR A 71 -0.417 -21.972 -6.445 1.00 0.00 C ATOM 1127 CZ TYR A 71 0.834 -21.532 -5.997 1.00 0.00 C ATOM 1128 OH TYR A 71 1.825 -22.446 -5.708 1.00 0.00 O ATOM 0 H TYR A 71 -2.140 -19.556 -4.601 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.749 -17.015 -5.616 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.180 -19.186 -7.187 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.966 -18.055 -7.752 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.261 -18.176 -6.015 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.387 -21.385 -7.085 1.00 0.00 H new ATOM 0 HE1 TYR A 71 2.043 -19.820 -5.496 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -0.606 -23.029 -6.564 1.00 0.00 H new ATOM 0 HH TYR A 71 1.490 -23.353 -5.868 1.00 0.00 H new ATOM 1138 N VAL A 72 -4.902 -17.695 -5.197 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.247 -17.132 -5.293 1.00 0.00 C ATOM 1140 C VAL A 72 -6.432 -15.934 -4.362 1.00 0.00 C ATOM 1141 O VAL A 72 -6.850 -14.867 -4.807 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.292 -18.201 -4.964 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.675 -17.710 -5.394 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -6.956 -19.492 -5.715 1.00 0.00 C ATOM 0 H VAL A 72 -4.831 -18.544 -4.637 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.381 -16.787 -6.318 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.290 -18.393 -3.891 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.420 -18.471 -5.160 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.916 -16.790 -4.862 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.676 -17.519 -6.467 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.700 -20.253 -5.481 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.959 -19.300 -6.788 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.970 -19.843 -5.412 1.00 0.00 H new ATOM 1154 N ALA A 73 -6.128 -16.095 -3.078 1.00 0.00 N ATOM 1155 CA ALA A 73 -6.279 -14.997 -2.126 1.00 0.00 C ATOM 1156 C ALA A 73 -5.180 -13.951 -2.317 1.00 0.00 C ATOM 1157 O ALA A 73 -5.443 -12.743 -2.333 1.00 0.00 O ATOM 1158 CB ALA A 73 -6.226 -15.537 -0.696 1.00 0.00 C ATOM 0 H ALA A 73 -5.779 -16.965 -2.675 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.244 -14.523 -2.305 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.339 -14.713 0.009 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.033 -16.255 -0.548 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.268 -16.029 -0.528 1.00 0.00 H new ATOM 1164 N MET A 74 -3.946 -14.415 -2.461 1.00 0.00 N ATOM 1165 CA MET A 74 -2.831 -13.499 -2.648 1.00 0.00 C ATOM 1166 C MET A 74 -3.061 -12.640 -3.887 1.00 0.00 C ATOM 1167 O MET A 74 -2.325 -11.685 -4.138 1.00 0.00 O ATOM 1168 CB MET A 74 -1.515 -14.280 -2.774 1.00 0.00 C ATOM 1169 CG MET A 74 -1.317 -14.754 -4.216 1.00 0.00 C ATOM 1170 SD MET A 74 -0.549 -13.434 -5.187 1.00 0.00 S ATOM 1171 CE MET A 74 -0.240 -14.403 -6.684 1.00 0.00 C ATOM 0 H MET A 74 -3.695 -15.404 -2.452 1.00 0.00 H new ATOM 0 HA MET A 74 -2.763 -12.846 -1.778 1.00 0.00 H new ATOM 0 HB2 MET A 74 -0.679 -13.649 -2.473 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.526 -15.137 -2.100 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.689 -15.645 -4.234 1.00 0.00 H new ATOM 0 HG3 MET A 74 -2.276 -15.031 -4.654 1.00 0.00 H new ATOM 0 HE1 MET A 74 0.239 -13.773 -7.433 1.00 0.00 H new ATOM 0 HE2 MET A 74 0.412 -15.243 -6.445 1.00 0.00 H new ATOM 0 HE3 MET A 74 -1.185 -14.778 -7.076 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.093 -12.982 -4.657 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.410 -12.226 -5.863 1.00 0.00 C ATOM 1183 C VAL A 75 -4.753 -10.784 -5.504 1.00 0.00 C ATOM 1184 O VAL A 75 -4.435 -9.844 -6.234 1.00 0.00 O ATOM 1185 CB VAL A 75 -5.582 -12.878 -6.606 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.900 -12.510 -5.923 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.605 -12.384 -8.056 1.00 0.00 C ATOM 0 H VAL A 75 -4.716 -13.768 -4.469 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.537 -12.228 -6.516 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.459 -13.961 -6.589 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.729 -12.976 -6.456 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.887 -12.864 -4.892 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -7.025 -11.427 -5.934 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.438 -12.847 -8.585 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.724 -11.301 -8.069 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.669 -12.652 -8.547 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.392 -10.634 -4.343 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.776 -9.317 -3.849 1.00 0.00 C ATOM 1199 C ILE A 76 -4.645 -8.736 -3.012 1.00 0.00 C ATOM 1200 O ILE A 76 -4.441 -7.523 -2.980 1.00 0.00 O ATOM 1201 CB ILE A 76 -7.045 -9.410 -2.990 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.242 -9.857 -3.843 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.346 -8.042 -2.376 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -8.426 -8.925 -5.048 1.00 0.00 C ATOM 0 H ILE A 76 -5.653 -11.407 -3.731 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.975 -8.671 -4.704 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.880 -10.144 -2.201 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.088 -10.879 -4.188 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -9.147 -9.858 -3.236 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.247 -8.107 -1.766 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.508 -7.730 -1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.498 -7.312 -3.171 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.279 -9.259 -5.639 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -8.603 -7.908 -4.698 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -7.527 -8.945 -5.664 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.904 -9.615 -2.341 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.787 -9.177 -1.514 1.00 0.00 C ATOM 1218 C TRP A 77 -1.700 -8.567 -2.390 1.00 0.00 C ATOM 1219 O TRP A 77 -1.233 -7.455 -2.138 1.00 0.00 O ATOM 1220 CB TRP A 77 -2.214 -10.363 -0.732 1.00 0.00 C ATOM 1221 CG TRP A 77 -1.434 -9.869 0.449 1.00 0.00 C ATOM 1222 CD1 TRP A 77 -0.212 -9.291 0.390 1.00 0.00 C ATOM 1223 CD2 TRP A 77 -1.802 -9.905 1.858 1.00 0.00 C ATOM 1224 NE1 TRP A 77 0.198 -8.977 1.675 1.00 0.00 N ATOM 1225 CE2 TRP A 77 -0.751 -9.333 2.614 1.00 0.00 C ATOM 1226 CE3 TRP A 77 -2.934 -10.376 2.548 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 -0.821 -9.231 4.003 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 -3.008 -10.275 3.947 1.00 0.00 C ATOM 1229 CH2 TRP A 77 -1.954 -9.703 4.672 1.00 0.00 C ATOM 0 H TRP A 77 -4.056 -10.624 -2.354 1.00 0.00 H new ATOM 0 HA TRP A 77 -3.145 -8.426 -0.810 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -3.022 -11.014 -0.398 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.571 -10.960 -1.379 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.352 -9.105 -0.512 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.090 -8.537 1.900 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -3.752 -10.818 1.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 -0.006 -8.791 4.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -3.882 -10.640 4.467 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -2.017 -9.627 5.747 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.305 -9.300 -3.428 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.278 -8.827 -4.344 1.00 0.00 C ATOM 1242 C LEU A 78 -0.777 -7.615 -5.124 1.00 0.00 C ATOM 1243 O LEU A 78 -0.055 -6.633 -5.291 1.00 0.00 O ATOM 1244 CB LEU A 78 0.105 -9.944 -5.320 1.00 0.00 C ATOM 1245 CG LEU A 78 1.381 -9.556 -6.079 1.00 0.00 C ATOM 1246 CD1 LEU A 78 2.614 -9.827 -5.208 1.00 0.00 C ATOM 1247 CD2 LEU A 78 1.479 -10.384 -7.363 1.00 0.00 C ATOM 0 H LEU A 78 -1.681 -10.221 -3.653 1.00 0.00 H new ATOM 0 HA LEU A 78 0.598 -8.537 -3.763 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.263 -10.876 -4.777 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.709 -10.119 -6.024 1.00 0.00 H new ATOM 0 HG LEU A 78 1.341 -8.495 -6.324 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.514 -9.548 -5.755 1.00 0.00 H new ATOM 0 HD12 LEU A 78 2.549 -9.239 -4.293 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.656 -10.887 -4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.385 -10.110 -7.904 1.00 0.00 H new ATOM 0 HD22 LEU A 78 1.513 -11.444 -7.111 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.609 -10.188 -7.990 1.00 0.00 H new ATOM 1259 N TYR A 79 -2.016 -7.688 -5.601 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.592 -6.584 -6.358 1.00 0.00 C ATOM 1261 C TYR A 79 -2.324 -5.257 -5.653 1.00 0.00 C ATOM 1262 O TYR A 79 -1.929 -4.276 -6.284 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.101 -6.790 -6.514 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.710 -5.585 -7.191 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -4.359 -5.272 -8.511 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.624 -4.778 -6.502 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -4.923 -4.157 -9.141 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -6.188 -3.662 -7.133 1.00 0.00 C ATOM 1269 CZ TYR A 79 -5.837 -3.352 -8.451 1.00 0.00 C ATOM 1270 OH TYR A 79 -6.392 -2.252 -9.073 1.00 0.00 O ATOM 0 H TYR A 79 -2.634 -8.490 -5.478 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.127 -6.559 -7.344 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.297 -7.687 -7.101 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.560 -6.942 -5.537 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.652 -5.892 -9.043 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -5.894 -5.016 -5.484 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.653 -3.918 -10.159 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.894 -3.041 -6.602 1.00 0.00 H new ATOM 0 HH TYR A 79 -7.007 -1.803 -8.456 1.00 0.00 H new ATOM 1280 N SER A 80 -2.543 -5.236 -4.342 1.00 0.00 N ATOM 1281 CA SER A 80 -2.326 -4.023 -3.558 1.00 0.00 C ATOM 1282 C SER A 80 -0.836 -3.785 -3.321 1.00 0.00 C ATOM 1283 O SER A 80 -0.417 -2.664 -3.048 1.00 0.00 O ATOM 1284 CB SER A 80 -3.045 -4.139 -2.215 1.00 0.00 C ATOM 1285 OG SER A 80 -2.188 -4.775 -1.277 1.00 0.00 O ATOM 0 H SER A 80 -2.868 -6.038 -3.802 1.00 0.00 H new ATOM 0 HA SER A 80 -2.727 -3.178 -4.118 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.328 -3.150 -1.854 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.965 -4.711 -2.330 1.00 0.00 H new ATOM 0 HG SER A 80 -1.928 -5.656 -1.617 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.041 -4.843 -3.408 1.00 0.00 N ATOM 1292 CA ALA A 81 1.395 -4.716 -3.180 1.00 0.00 C ATOM 1293 C ALA A 81 2.028 -3.746 -4.173 1.00 0.00 C ATOM 1294 O ALA A 81 2.643 -2.755 -3.780 1.00 0.00 O ATOM 1295 CB ALA A 81 2.071 -6.083 -3.304 1.00 0.00 C ATOM 0 H ALA A 81 -0.358 -5.786 -3.631 1.00 0.00 H new ATOM 0 HA ALA A 81 1.539 -4.325 -2.173 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.142 -5.976 -3.132 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.651 -6.765 -2.565 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.902 -6.483 -4.304 1.00 0.00 H new ATOM 1301 N PHE A 82 1.884 -4.042 -5.459 1.00 0.00 N ATOM 1302 CA PHE A 82 2.459 -3.195 -6.498 1.00 0.00 C ATOM 1303 C PHE A 82 1.674 -1.890 -6.651 1.00 0.00 C ATOM 1304 O PHE A 82 2.253 -0.804 -6.613 1.00 0.00 O ATOM 1305 CB PHE A 82 2.470 -3.954 -7.834 1.00 0.00 C ATOM 1306 CG PHE A 82 3.823 -3.811 -8.495 1.00 0.00 C ATOM 1307 CD1 PHE A 82 4.402 -2.544 -8.638 1.00 0.00 C ATOM 1308 CD2 PHE A 82 4.498 -4.944 -8.966 1.00 0.00 C ATOM 1309 CE1 PHE A 82 5.654 -2.411 -9.249 1.00 0.00 C ATOM 1310 CE2 PHE A 82 5.750 -4.812 -9.576 1.00 0.00 C ATOM 1311 CZ PHE A 82 6.328 -3.545 -9.719 1.00 0.00 C ATOM 0 H PHE A 82 1.378 -4.856 -5.806 1.00 0.00 H new ATOM 0 HA PHE A 82 3.479 -2.943 -6.207 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.247 -5.008 -7.666 1.00 0.00 H new ATOM 0 HB3 PHE A 82 1.692 -3.564 -8.490 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.882 -1.669 -8.277 1.00 0.00 H new ATOM 0 HD2 PHE A 82 4.051 -5.921 -8.858 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.100 -1.434 -9.358 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.270 -5.687 -9.936 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.294 -3.442 -10.192 1.00 0.00 H new ATOM 1321 N ARG A 83 0.365 -1.999 -6.855 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.470 -0.814 -7.049 1.00 0.00 C ATOM 1323 C ARG A 83 -0.574 0.027 -5.778 1.00 0.00 C ATOM 1324 O ARG A 83 -0.427 1.248 -5.831 1.00 0.00 O ATOM 1325 CB ARG A 83 -1.873 -1.236 -7.496 1.00 0.00 C ATOM 1326 CG ARG A 83 -1.831 -1.711 -8.956 1.00 0.00 C ATOM 1327 CD ARG A 83 -2.026 -0.518 -9.899 1.00 0.00 C ATOM 1328 NE ARG A 83 -1.420 -0.795 -11.196 1.00 0.00 N ATOM 1329 CZ ARG A 83 -2.025 -1.572 -12.088 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -3.180 -2.111 -11.808 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -1.463 -1.798 -13.244 1.00 0.00 N ATOM 0 H ARG A 83 -0.139 -2.885 -6.890 1.00 0.00 H new ATOM 0 HA ARG A 83 0.002 -0.202 -7.818 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.245 -2.035 -6.854 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.564 -0.399 -7.396 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.877 -2.196 -9.162 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.610 -2.453 -9.129 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.089 -0.313 -10.023 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.578 0.375 -9.464 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.514 -0.384 -11.423 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.619 -1.936 -10.904 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.644 -2.707 -12.493 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.559 -1.378 -13.463 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.927 -2.394 -13.929 1.00 0.00 H new ATOM 1345 N GLY A 84 -0.815 -0.612 -4.642 1.00 0.00 N ATOM 1346 CA GLY A 84 -0.919 0.127 -3.388 1.00 0.00 C ATOM 1347 C GLY A 84 0.345 0.944 -3.144 1.00 0.00 C ATOM 1348 O GLY A 84 0.274 2.128 -2.821 1.00 0.00 O ATOM 0 H GLY A 84 -0.940 -1.621 -4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.786 0.787 -3.419 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.076 -0.567 -2.562 1.00 0.00 H new ATOM 1352 N VAL A 85 1.500 0.306 -3.302 1.00 0.00 N ATOM 1353 CA VAL A 85 2.772 0.991 -3.094 1.00 0.00 C ATOM 1354 C VAL A 85 3.004 2.032 -4.187 1.00 0.00 C ATOM 1355 O VAL A 85 3.384 3.170 -3.906 1.00 0.00 O ATOM 1356 CB VAL A 85 3.919 -0.020 -3.093 1.00 0.00 C ATOM 1357 CG1 VAL A 85 5.251 0.718 -2.954 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.746 -0.981 -1.914 1.00 0.00 C ATOM 0 H VAL A 85 1.583 -0.675 -3.571 1.00 0.00 H new ATOM 0 HA VAL A 85 2.738 1.496 -2.129 1.00 0.00 H new ATOM 0 HB VAL A 85 3.910 -0.581 -4.028 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.068 -0.003 -2.953 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.375 1.406 -3.790 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.261 1.278 -2.019 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.562 -1.703 -1.910 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.756 -0.418 -0.981 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.796 -1.507 -2.010 1.00 0.00 H new ATOM 1368 N GLN A 86 2.772 1.634 -5.433 1.00 0.00 N ATOM 1369 CA GLN A 86 2.959 2.539 -6.560 1.00 0.00 C ATOM 1370 C GLN A 86 2.156 3.819 -6.354 1.00 0.00 C ATOM 1371 O GLN A 86 2.491 4.869 -6.902 1.00 0.00 O ATOM 1372 CB GLN A 86 2.516 1.856 -7.857 1.00 0.00 C ATOM 1373 CG GLN A 86 2.785 2.783 -9.047 1.00 0.00 C ATOM 1374 CD GLN A 86 1.669 3.814 -9.174 1.00 0.00 C ATOM 1375 OE1 GLN A 86 1.934 5.016 -9.219 1.00 0.00 O ATOM 1376 NE2 GLN A 86 0.428 3.416 -9.231 1.00 0.00 N ATOM 0 H GLN A 86 2.456 0.698 -5.687 1.00 0.00 H new ATOM 0 HA GLN A 86 4.017 2.794 -6.629 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.054 0.917 -7.987 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.455 1.612 -7.807 1.00 0.00 H new ATOM 0 HG2 GLN A 86 3.742 3.287 -8.916 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.856 2.198 -9.964 1.00 0.00 H new ATOM 0 HE21 GLN A 86 0.210 2.420 -9.194 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -0.324 4.100 -9.313 1.00 0.00 H new ATOM 1385 N LEU A 87 1.093 3.723 -5.561 1.00 0.00 N ATOM 1386 CA LEU A 87 0.247 4.881 -5.291 1.00 0.00 C ATOM 1387 C LEU A 87 0.786 5.676 -4.105 1.00 0.00 C ATOM 1388 O LEU A 87 0.808 6.907 -4.131 1.00 0.00 O ATOM 1389 CB LEU A 87 -1.186 4.423 -4.993 1.00 0.00 C ATOM 1390 CG LEU A 87 -2.165 5.579 -5.237 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -2.597 5.593 -6.707 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -3.402 5.399 -4.351 1.00 0.00 C ATOM 0 H LEU A 87 0.799 2.863 -5.098 1.00 0.00 H new ATOM 0 HA LEU A 87 0.249 5.522 -6.173 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.445 3.575 -5.627 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.261 4.083 -3.960 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.672 6.520 -4.994 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.292 6.416 -6.874 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.721 5.723 -7.342 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.086 4.650 -6.952 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.097 6.221 -4.525 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.889 4.454 -4.594 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.101 5.394 -3.303 1.00 0.00 H new ATOM 1404 N THR A 88 1.221 4.968 -3.066 1.00 0.00 N ATOM 1405 CA THR A 88 1.757 5.628 -1.879 1.00 0.00 C ATOM 1406 C THR A 88 2.835 6.632 -2.271 1.00 0.00 C ATOM 1407 O THR A 88 3.084 7.601 -1.555 1.00 0.00 O ATOM 1408 CB THR A 88 2.348 4.593 -0.918 1.00 0.00 C ATOM 1409 OG1 THR A 88 3.215 3.726 -1.635 1.00 0.00 O ATOM 1410 CG2 THR A 88 1.220 3.780 -0.277 1.00 0.00 C ATOM 0 H THR A 88 1.214 3.949 -3.021 1.00 0.00 H new ATOM 0 HA THR A 88 0.942 6.155 -1.382 1.00 0.00 H new ATOM 0 HB THR A 88 2.910 5.103 -0.135 1.00 0.00 H new ATOM 0 HG1 THR A 88 3.238 3.993 -2.578 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.645 3.044 0.406 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.558 4.448 0.274 1.00 0.00 H new ATOM 0 HG23 THR A 88 0.653 3.268 -1.055 1.00 0.00 H new ATOM 1418 N TYR A 89 3.471 6.393 -3.413 1.00 0.00 N ATOM 1419 CA TYR A 89 4.521 7.286 -3.889 1.00 0.00 C ATOM 1420 C TYR A 89 3.927 8.609 -4.362 1.00 0.00 C ATOM 1421 O TYR A 89 4.532 9.668 -4.194 1.00 0.00 O ATOM 1422 CB TYR A 89 5.289 6.630 -5.038 1.00 0.00 C ATOM 1423 CG TYR A 89 6.576 7.382 -5.276 1.00 0.00 C ATOM 1424 CD1 TYR A 89 7.680 7.159 -4.446 1.00 0.00 C ATOM 1425 CD2 TYR A 89 6.665 8.305 -6.326 1.00 0.00 C ATOM 1426 CE1 TYR A 89 8.874 7.856 -4.666 1.00 0.00 C ATOM 1427 CE2 TYR A 89 7.858 9.003 -6.546 1.00 0.00 C ATOM 1428 CZ TYR A 89 8.963 8.778 -5.715 1.00 0.00 C ATOM 1429 OH TYR A 89 10.139 9.467 -5.930 1.00 0.00 O ATOM 0 H TYR A 89 3.280 5.597 -4.021 1.00 0.00 H new ATOM 0 HA TYR A 89 5.204 7.482 -3.063 1.00 0.00 H new ATOM 0 HB2 TYR A 89 5.503 5.588 -4.799 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.682 6.631 -5.943 1.00 0.00 H new ATOM 0 HD1 TYR A 89 7.611 6.449 -3.635 1.00 0.00 H new ATOM 0 HD2 TYR A 89 5.813 8.478 -6.966 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.726 7.682 -4.026 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.927 9.714 -7.356 1.00 0.00 H new ATOM 0 HH TYR A 89 10.031 10.066 -6.698 1.00 0.00 H new ATOM 1439 N GLU A 90 2.739 8.542 -4.954 1.00 0.00 N ATOM 1440 CA GLU A 90 2.073 9.742 -5.447 1.00 0.00 C ATOM 1441 C GLU A 90 1.643 10.633 -4.284 1.00 0.00 C ATOM 1442 O GLU A 90 1.646 11.859 -4.396 1.00 0.00 O ATOM 1443 CB GLU A 90 0.846 9.356 -6.276 1.00 0.00 C ATOM 1444 CG GLU A 90 1.250 8.339 -7.345 1.00 0.00 C ATOM 1445 CD GLU A 90 2.289 8.948 -8.279 1.00 0.00 C ATOM 1446 OE1 GLU A 90 1.893 9.653 -9.194 1.00 0.00 O ATOM 1447 OE2 GLU A 90 3.465 8.701 -8.068 1.00 0.00 O ATOM 0 H GLU A 90 2.221 7.676 -5.103 1.00 0.00 H new ATOM 0 HA GLU A 90 2.775 10.293 -6.072 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.076 8.934 -5.630 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.418 10.242 -6.745 1.00 0.00 H new ATOM 0 HG2 GLU A 90 1.654 7.444 -6.872 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.373 8.031 -7.915 1.00 0.00 H new ATOM 1454 N HIS A 91 1.272 10.007 -3.173 1.00 0.00 N ATOM 1455 CA HIS A 91 0.839 10.753 -1.996 1.00 0.00 C ATOM 1456 C HIS A 91 2.015 11.497 -1.371 1.00 0.00 C ATOM 1457 O HIS A 91 1.898 12.670 -1.014 1.00 0.00 O ATOM 1458 CB HIS A 91 0.235 9.796 -0.967 1.00 0.00 C ATOM 1459 CG HIS A 91 -0.532 10.582 0.062 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -0.184 11.876 0.414 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -1.632 10.269 0.823 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -1.058 12.292 1.349 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -1.962 11.351 1.634 1.00 0.00 N ATOM 0 H HIS A 91 1.262 8.993 -3.062 1.00 0.00 H new ATOM 0 HA HIS A 91 0.087 11.479 -2.304 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -0.425 9.083 -1.461 1.00 0.00 H new ATOM 0 HB3 HIS A 91 1.024 9.219 -0.485 1.00 0.00 H new ATOM 0 HD1 HIS A 91 0.594 12.415 0.034 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -2.160 9.327 0.796 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -1.032 13.267 1.812 1.00 0.00 H new ATOM 1472 N THR A 92 3.144 10.812 -1.242 1.00 0.00 N ATOM 1473 CA THR A 92 4.332 11.425 -0.657 1.00 0.00 C ATOM 1474 C THR A 92 4.761 12.642 -1.470 1.00 0.00 C ATOM 1475 O THR A 92 4.942 13.731 -0.926 1.00 0.00 O ATOM 1476 CB THR A 92 5.476 10.408 -0.614 1.00 0.00 C ATOM 1477 OG1 THR A 92 5.527 9.703 -1.847 1.00 0.00 O ATOM 1478 CG2 THR A 92 5.241 9.420 0.531 1.00 0.00 C ATOM 0 H THR A 92 3.263 9.841 -1.531 1.00 0.00 H new ATOM 0 HA THR A 92 4.092 11.745 0.357 1.00 0.00 H new ATOM 0 HB THR A 92 6.420 10.929 -0.453 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.818 10.029 -2.440 1.00 0.00 H new ATOM 0 HG21 THR A 92 6.056 8.697 0.560 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.202 9.961 1.476 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.298 8.897 0.373 1.00 0.00 H new ATOM 1486 N MET A 93 4.923 12.450 -2.774 1.00 0.00 N ATOM 1487 CA MET A 93 5.334 13.541 -3.650 1.00 0.00 C ATOM 1488 C MET A 93 4.398 14.737 -3.502 1.00 0.00 C ATOM 1489 O MET A 93 4.847 15.870 -3.348 1.00 0.00 O ATOM 1490 CB MET A 93 5.334 13.068 -5.105 1.00 0.00 C ATOM 1491 CG MET A 93 6.040 14.107 -5.979 1.00 0.00 C ATOM 1492 SD MET A 93 5.802 13.689 -7.723 1.00 0.00 S ATOM 1493 CE MET A 93 6.284 15.293 -8.408 1.00 0.00 C ATOM 0 H MET A 93 4.778 11.557 -3.245 1.00 0.00 H new ATOM 0 HA MET A 93 6.340 13.848 -3.365 1.00 0.00 H new ATOM 0 HB2 MET A 93 5.839 12.106 -5.186 1.00 0.00 H new ATOM 0 HB3 MET A 93 4.311 12.921 -5.451 1.00 0.00 H new ATOM 0 HG2 MET A 93 5.642 15.101 -5.775 1.00 0.00 H new ATOM 0 HG3 MET A 93 7.104 14.135 -5.742 1.00 0.00 H new ATOM 0 HE1 MET A 93 6.261 15.245 -9.497 1.00 0.00 H new ATOM 0 HE2 MET A 93 5.589 16.059 -8.064 1.00 0.00 H new ATOM 0 HE3 MET A 93 7.292 15.542 -8.077 1.00 0.00 H new ATOM 1503 N LEU A 94 3.096 14.477 -3.557 1.00 0.00 N ATOM 1504 CA LEU A 94 2.102 15.538 -3.437 1.00 0.00 C ATOM 1505 C LEU A 94 2.379 16.404 -2.212 1.00 0.00 C ATOM 1506 O LEU A 94 2.213 17.622 -2.256 1.00 0.00 O ATOM 1507 CB LEU A 94 0.694 14.929 -3.338 1.00 0.00 C ATOM 1508 CG LEU A 94 0.019 14.942 -4.718 1.00 0.00 C ATOM 1509 CD1 LEU A 94 -1.070 13.867 -4.765 1.00 0.00 C ATOM 1510 CD2 LEU A 94 -0.617 16.314 -4.966 1.00 0.00 C ATOM 0 H LEU A 94 2.705 13.543 -3.684 1.00 0.00 H new ATOM 0 HA LEU A 94 2.162 16.167 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.756 13.907 -2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.094 15.494 -2.625 1.00 0.00 H new ATOM 0 HG LEU A 94 0.766 14.741 -5.486 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.549 13.877 -5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.623 12.888 -4.589 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.815 14.070 -3.995 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.095 16.322 -5.945 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.363 16.514 -4.196 1.00 0.00 H new ATOM 0 HD23 LEU A 94 0.154 17.084 -4.933 1.00 0.00 H new ATOM 1522 N GLN A 95 2.815 15.776 -1.123 1.00 0.00 N ATOM 1523 CA GLN A 95 3.121 16.516 0.094 1.00 0.00 C ATOM 1524 C GLN A 95 4.339 17.399 -0.144 1.00 0.00 C ATOM 1525 O GLN A 95 4.393 18.542 0.309 1.00 0.00 O ATOM 1526 CB GLN A 95 3.395 15.551 1.248 1.00 0.00 C ATOM 1527 CG GLN A 95 2.107 14.808 1.609 1.00 0.00 C ATOM 1528 CD GLN A 95 2.363 13.849 2.766 1.00 0.00 C ATOM 1529 OE1 GLN A 95 1.423 13.413 3.431 1.00 0.00 O ATOM 1530 NE2 GLN A 95 3.587 13.495 3.049 1.00 0.00 N ATOM 0 H GLN A 95 2.962 14.769 -1.060 1.00 0.00 H new ATOM 0 HA GLN A 95 2.266 17.138 0.358 1.00 0.00 H new ATOM 0 HB2 GLN A 95 4.171 14.839 0.965 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.766 16.099 2.114 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.331 15.522 1.883 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.741 14.256 0.743 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.364 13.858 2.496 1.00 0.00 H new ATOM 0 HE22 GLN A 95 3.767 12.855 3.823 1.00 0.00 H new ATOM 1539 N LEU A 96 5.306 16.859 -0.879 1.00 0.00 N ATOM 1540 CA LEU A 96 6.517 17.601 -1.200 1.00 0.00 C ATOM 1541 C LEU A 96 6.321 18.367 -2.506 1.00 0.00 C ATOM 1542 O LEU A 96 7.180 19.149 -2.915 1.00 0.00 O ATOM 1543 CB LEU A 96 7.703 16.639 -1.340 1.00 0.00 C ATOM 1544 CG LEU A 96 8.217 16.230 0.048 1.00 0.00 C ATOM 1545 CD1 LEU A 96 8.884 17.427 0.741 1.00 0.00 C ATOM 1546 CD2 LEU A 96 7.043 15.734 0.899 1.00 0.00 C ATOM 0 H LEU A 96 5.274 15.914 -1.262 1.00 0.00 H new ATOM 0 HA LEU A 96 6.724 18.306 -0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 96 7.399 15.754 -1.899 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.503 17.115 -1.907 1.00 0.00 H new ATOM 0 HG LEU A 96 8.952 15.433 -0.065 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.244 17.124 1.724 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.723 17.775 0.139 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.159 18.233 0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.406 15.443 1.885 1.00 0.00 H new ATOM 0 HD22 LEU A 96 6.307 16.531 1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 96 6.580 14.874 0.414 1.00 0.00 H new ATOM 1558 N TYR A 97 5.177 18.137 -3.151 1.00 0.00 N ATOM 1559 CA TYR A 97 4.863 18.809 -4.410 1.00 0.00 C ATOM 1560 C TYR A 97 3.462 19.413 -4.349 1.00 0.00 C ATOM 1561 O TYR A 97 2.512 18.859 -4.902 1.00 0.00 O ATOM 1562 CB TYR A 97 4.938 17.810 -5.566 1.00 0.00 C ATOM 1563 CG TYR A 97 4.535 18.495 -6.851 1.00 0.00 C ATOM 1564 CD1 TYR A 97 5.328 19.525 -7.371 1.00 0.00 C ATOM 1565 CD2 TYR A 97 3.370 18.101 -7.521 1.00 0.00 C ATOM 1566 CE1 TYR A 97 4.956 20.161 -8.561 1.00 0.00 C ATOM 1567 CE2 TYR A 97 2.999 18.738 -8.711 1.00 0.00 C ATOM 1568 CZ TYR A 97 3.791 19.768 -9.231 1.00 0.00 C ATOM 1569 OH TYR A 97 3.424 20.395 -10.404 1.00 0.00 O ATOM 0 H TYR A 97 4.456 17.494 -2.824 1.00 0.00 H new ATOM 0 HA TYR A 97 5.589 19.606 -4.572 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.950 17.415 -5.654 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.281 16.963 -5.372 1.00 0.00 H new ATOM 0 HD1 TYR A 97 6.226 19.829 -6.854 1.00 0.00 H new ATOM 0 HD2 TYR A 97 2.758 17.306 -7.120 1.00 0.00 H new ATOM 0 HE1 TYR A 97 5.568 20.955 -8.963 1.00 0.00 H new ATOM 0 HE2 TYR A 97 2.101 18.434 -9.228 1.00 0.00 H new ATOM 0 HH TYR A 97 2.592 20.001 -10.739 1.00 0.00 H new ATOM 1796 N GLU A 112 -19.723 4.662 -13.082 1.00 0.00 N ATOM 1797 CA GLU A 112 -20.636 4.162 -14.106 1.00 0.00 C ATOM 1798 C GLU A 112 -20.842 2.658 -13.956 1.00 0.00 C ATOM 1799 O GLU A 112 -21.956 2.158 -14.105 1.00 0.00 O ATOM 1800 CB GLU A 112 -20.072 4.461 -15.497 1.00 0.00 C ATOM 1801 CG GLU A 112 -19.998 5.976 -15.703 1.00 0.00 C ATOM 1802 CD GLU A 112 -19.632 6.285 -17.150 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -18.478 6.103 -17.501 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -20.511 6.700 -17.887 1.00 0.00 O ATOM 0 HA GLU A 112 -21.596 4.663 -13.984 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -19.081 4.020 -15.602 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -20.704 4.010 -16.262 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -20.956 6.433 -15.456 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -19.256 6.407 -15.031 1.00 0.00 H new ATOM 1811 N TRP A 113 -19.759 1.938 -13.666 1.00 0.00 N ATOM 1812 CA TRP A 113 -19.833 0.487 -13.503 1.00 0.00 C ATOM 1813 C TRP A 113 -19.235 0.045 -12.167 1.00 0.00 C ATOM 1814 O TRP A 113 -18.950 -1.137 -11.975 1.00 0.00 O ATOM 1815 CB TRP A 113 -19.094 -0.203 -14.657 1.00 0.00 C ATOM 1816 CG TRP A 113 -17.620 -0.210 -14.393 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -16.896 0.858 -13.985 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -16.681 -1.318 -14.513 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -15.574 0.475 -13.846 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -15.392 -0.857 -14.160 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -16.824 -2.666 -14.890 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -14.282 -1.702 -14.180 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -15.708 -3.520 -14.911 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -14.440 -3.039 -14.557 1.00 0.00 C ATOM 0 H TRP A 113 -18.827 2.332 -13.540 1.00 0.00 H new ATOM 0 HA TRP A 113 -20.884 0.198 -13.515 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -19.456 -1.225 -14.771 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -19.301 0.315 -15.593 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -17.286 1.848 -13.798 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -14.825 1.100 -13.548 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -17.797 -3.047 -15.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -13.307 -1.326 -13.906 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -15.828 -4.553 -15.202 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -13.586 -3.700 -14.575 1.00 0.00 H new ATOM 1835 N LEU A 114 -19.041 0.993 -11.249 1.00 0.00 N ATOM 1836 CA LEU A 114 -18.473 0.667 -9.940 1.00 0.00 C ATOM 1837 C LEU A 114 -19.441 1.048 -8.821 1.00 0.00 C ATOM 1838 O LEU A 114 -19.285 2.092 -8.186 1.00 0.00 O ATOM 1839 CB LEU A 114 -17.148 1.416 -9.750 1.00 0.00 C ATOM 1840 CG LEU A 114 -16.003 0.632 -10.408 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -14.884 1.595 -10.810 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -15.449 -0.400 -9.420 1.00 0.00 C ATOM 0 H LEU A 114 -19.265 1.979 -11.384 1.00 0.00 H new ATOM 0 HA LEU A 114 -18.296 -0.408 -9.897 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.217 2.411 -10.189 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -16.945 1.549 -8.687 1.00 0.00 H new ATOM 0 HG LEU A 114 -16.383 0.122 -11.294 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -14.073 1.036 -11.277 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -15.272 2.329 -11.516 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -14.509 2.107 -9.924 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -14.637 -0.954 -9.890 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -15.074 0.110 -8.533 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -16.242 -1.091 -9.133 1.00 0.00 H new ATOM 1854 N PRO A 115 -20.426 0.225 -8.564 1.00 0.00 N ATOM 1855 CA PRO A 115 -21.429 0.482 -7.493 1.00 0.00 C ATOM 1856 C PRO A 115 -20.798 0.393 -6.107 1.00 0.00 C ATOM 1857 O PRO A 115 -21.495 0.426 -5.095 1.00 0.00 O ATOM 1858 CB PRO A 115 -22.489 -0.619 -7.685 1.00 0.00 C ATOM 1859 CG PRO A 115 -22.180 -1.273 -8.995 1.00 0.00 C ATOM 1860 CD PRO A 115 -20.697 -1.037 -9.261 1.00 0.00 C ATOM 0 HA PRO A 115 -21.852 1.484 -7.562 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -22.451 -1.342 -6.870 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -23.493 -0.196 -7.689 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -22.402 -2.340 -8.957 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -22.789 -0.849 -9.793 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -20.084 -1.851 -8.873 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -20.487 -0.961 -10.328 1.00 0.00 H new ATOM 1868 N LEU A 116 -19.476 0.274 -6.071 1.00 0.00 N ATOM 1869 CA LEU A 116 -18.754 0.172 -4.814 1.00 0.00 C ATOM 1870 C LEU A 116 -18.655 1.537 -4.148 1.00 0.00 C ATOM 1871 O LEU A 116 -18.634 1.647 -2.925 1.00 0.00 O ATOM 1872 CB LEU A 116 -17.348 -0.389 -5.065 1.00 0.00 C ATOM 1873 CG LEU A 116 -16.935 -1.306 -3.909 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -15.522 -1.835 -4.158 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -16.962 -0.520 -2.593 1.00 0.00 C ATOM 0 H LEU A 116 -18.884 0.246 -6.901 1.00 0.00 H new ATOM 0 HA LEU A 116 -19.297 -0.502 -4.152 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -17.331 -0.943 -6.003 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -16.634 0.428 -5.164 1.00 0.00 H new ATOM 0 HG LEU A 116 -17.631 -2.142 -3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -15.228 -2.487 -3.336 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -15.503 -2.397 -5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -14.827 -0.998 -4.224 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -16.668 -1.174 -1.772 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.268 0.318 -2.655 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -17.969 -0.144 -2.414 1.00 0.00 H new ATOM 1887 N ASP A 117 -18.609 2.578 -4.977 1.00 0.00 N ATOM 1888 CA ASP A 117 -18.528 3.945 -4.479 1.00 0.00 C ATOM 1889 C ASP A 117 -19.915 4.577 -4.454 1.00 0.00 C ATOM 1890 O ASP A 117 -20.269 5.283 -3.509 1.00 0.00 O ATOM 1891 CB ASP A 117 -17.597 4.772 -5.370 1.00 0.00 C ATOM 1892 CG ASP A 117 -16.391 3.935 -5.784 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -15.892 3.197 -4.951 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -15.985 4.045 -6.930 1.00 0.00 O ATOM 0 H ASP A 117 -18.627 2.499 -5.994 1.00 0.00 H new ATOM 0 HA ASP A 117 -18.129 3.927 -3.465 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.135 5.112 -6.255 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -17.266 5.663 -4.836 1.00 0.00 H new ATOM 1899 N LYS A 118 -20.699 4.319 -5.501 1.00 0.00 N ATOM 1900 CA LYS A 118 -22.048 4.871 -5.582 1.00 0.00 C ATOM 1901 C LYS A 118 -22.943 4.250 -4.511 1.00 0.00 C ATOM 1902 O LYS A 118 -23.694 4.953 -3.836 1.00 0.00 O ATOM 1903 CB LYS A 118 -22.632 4.616 -6.981 1.00 0.00 C ATOM 1904 CG LYS A 118 -24.160 4.498 -6.910 1.00 0.00 C ATOM 1905 CD LYS A 118 -24.747 4.624 -8.319 1.00 0.00 C ATOM 1906 CE LYS A 118 -26.175 4.075 -8.335 1.00 0.00 C ATOM 1907 NZ LYS A 118 -26.687 4.067 -9.735 1.00 0.00 N ATOM 0 H LYS A 118 -20.427 3.739 -6.294 1.00 0.00 H new ATOM 0 HA LYS A 118 -22.001 5.946 -5.408 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -22.355 5.429 -7.651 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -22.209 3.702 -7.397 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -24.442 3.541 -6.471 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -24.566 5.277 -6.264 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -24.745 5.668 -8.632 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -24.129 4.077 -9.031 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -26.193 3.066 -7.924 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -26.819 4.688 -7.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -27.658 3.694 -9.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -26.684 5.036 -10.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -26.077 3.465 -10.324 1.00 0.00 H new ATOM 1921 N TRP A 119 -22.860 2.931 -4.360 1.00 0.00 N ATOM 1922 CA TRP A 119 -23.673 2.240 -3.366 1.00 0.00 C ATOM 1923 C TRP A 119 -23.088 2.432 -1.969 1.00 0.00 C ATOM 1924 O TRP A 119 -23.745 2.143 -0.969 1.00 0.00 O ATOM 1925 CB TRP A 119 -23.756 0.743 -3.690 1.00 0.00 C ATOM 1926 CG TRP A 119 -24.999 0.168 -3.087 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -26.257 0.575 -3.367 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -25.123 -0.907 -2.110 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -27.147 -0.180 -2.625 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -26.497 -1.108 -1.835 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -24.188 -1.718 -1.443 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -26.927 -2.079 -0.931 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -24.617 -2.697 -0.532 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -25.984 -2.876 -0.276 1.00 0.00 C ATOM 0 H TRP A 119 -22.246 2.326 -4.906 1.00 0.00 H new ATOM 0 HA TRP A 119 -24.676 2.666 -3.391 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -23.761 0.594 -4.770 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -22.878 0.227 -3.301 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -26.524 1.361 -4.057 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -28.160 -0.065 -2.657 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -23.133 -1.587 -1.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -27.981 -2.214 -0.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -23.890 -3.315 -0.026 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -26.308 -3.629 0.427 1.00 0.00 H new ATOM 1945 N VAL A 120 -21.853 2.926 -1.907 1.00 0.00 N ATOM 1946 CA VAL A 120 -21.197 3.157 -0.620 1.00 0.00 C ATOM 1947 C VAL A 120 -20.538 4.537 -0.583 1.00 0.00 C ATOM 1948 O VAL A 120 -19.315 4.653 -0.663 1.00 0.00 O ATOM 1949 CB VAL A 120 -20.142 2.076 -0.365 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -19.892 1.943 1.139 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -20.644 0.738 -0.916 1.00 0.00 C ATOM 0 H VAL A 120 -21.291 3.172 -2.722 1.00 0.00 H new ATOM 0 HA VAL A 120 -21.957 3.113 0.160 1.00 0.00 H new ATOM 0 HB VAL A 120 -19.213 2.354 -0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.141 1.173 1.316 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -19.537 2.895 1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -20.820 1.666 1.639 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.895 -0.033 -0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -21.574 0.465 -0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -20.821 0.829 -1.988 1.00 0.00 H new ATOM 1961 N PRO A 121 -21.325 5.575 -0.459 1.00 0.00 N ATOM 1962 CA PRO A 121 -20.815 6.974 -0.405 1.00 0.00 C ATOM 1963 C PRO A 121 -20.309 7.342 0.989 1.00 0.00 C ATOM 1964 O PRO A 121 -19.464 8.224 1.145 1.00 0.00 O ATOM 1965 CB PRO A 121 -22.039 7.805 -0.787 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.217 7.003 -0.328 1.00 0.00 C ATOM 1967 CD PRO A 121 -22.793 5.528 -0.360 1.00 0.00 C ATOM 0 HA PRO A 121 -19.961 7.136 -1.063 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -22.017 8.783 -0.306 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -22.076 7.980 -1.862 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -23.516 7.297 0.678 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -24.076 7.172 -0.978 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -23.115 5.002 0.539 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -23.233 5.006 -1.210 1.00 0.00 H new ATOM 1975 N GLN A 122 -20.846 6.662 1.996 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.462 6.923 3.379 1.00 0.00 C ATOM 1977 C GLN A 122 -18.946 6.864 3.538 1.00 0.00 C ATOM 1978 O GLN A 122 -18.332 7.787 4.074 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.122 5.893 4.306 1.00 0.00 C ATOM 1980 CG GLN A 122 -22.501 6.397 4.747 1.00 0.00 C ATOM 1981 CD GLN A 122 -23.284 6.919 3.547 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -23.765 6.135 2.729 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -23.442 8.205 3.392 1.00 0.00 N ATOM 0 H GLN A 122 -21.546 5.929 1.882 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.800 7.923 3.649 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -21.222 4.938 3.790 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.492 5.720 5.179 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -23.054 5.590 5.227 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -22.386 7.189 5.487 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -23.043 8.853 4.071 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -23.965 8.562 2.592 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.349 5.770 3.076 1.00 0.00 N ATOM 1993 CA VAL A 123 -16.903 5.596 3.176 1.00 0.00 C ATOM 1994 C VAL A 123 -16.249 5.692 1.801 1.00 0.00 C ATOM 1995 O VAL A 123 -15.535 4.785 1.375 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.588 4.235 3.799 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -15.136 4.213 4.278 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -17.520 3.994 4.989 1.00 0.00 C ATOM 0 H VAL A 123 -18.840 4.994 2.631 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.504 6.390 3.807 1.00 0.00 H new ATOM 0 HB VAL A 123 -16.735 3.453 3.054 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -14.914 3.242 4.722 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.471 4.386 3.432 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -14.987 4.995 5.023 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.298 3.025 5.435 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -17.372 4.778 5.732 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -18.555 4.008 4.649 1.00 0.00 H new ATOM 2008 N PHE A 124 -16.502 6.803 1.114 1.00 0.00 N ATOM 2009 CA PHE A 124 -15.936 7.020 -0.212 1.00 0.00 C ATOM 2010 C PHE A 124 -15.931 8.509 -0.552 1.00 0.00 C ATOM 2011 O PHE A 124 -14.971 9.018 -1.128 1.00 0.00 O ATOM 2012 CB PHE A 124 -16.749 6.256 -1.262 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.411 6.778 -2.640 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -15.260 6.329 -3.298 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -17.249 7.717 -3.256 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -14.945 6.819 -4.571 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -16.935 8.205 -4.530 1.00 0.00 C ATOM 2018 CZ PHE A 124 -15.783 7.756 -5.187 1.00 0.00 C ATOM 0 H PHE A 124 -17.092 7.563 1.452 1.00 0.00 H new ATOM 0 HA PHE A 124 -14.910 6.653 -0.214 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -16.530 5.190 -1.202 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.815 6.374 -1.068 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -14.615 5.604 -2.824 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -18.137 8.064 -2.748 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.056 6.474 -5.078 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -17.581 8.928 -5.006 1.00 0.00 H new ATOM 0 HZ PHE A 124 -15.541 8.133 -6.170 1.00 0.00 H new ATOM 2028 N VAL A 125 -17.011 9.199 -0.199 1.00 0.00 N ATOM 2029 CA VAL A 125 -17.115 10.627 -0.480 1.00 0.00 C ATOM 2030 C VAL A 125 -15.921 11.379 0.102 1.00 0.00 C ATOM 2031 O VAL A 125 -15.597 11.230 1.280 1.00 0.00 O ATOM 2032 CB VAL A 125 -18.411 11.184 0.113 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -18.352 11.106 1.641 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -18.582 12.643 -0.317 1.00 0.00 C ATOM 0 H VAL A 125 -17.819 8.798 0.277 1.00 0.00 H new ATOM 0 HA VAL A 125 -17.122 10.764 -1.561 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.256 10.596 -0.247 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -19.276 11.503 2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -18.231 10.067 1.948 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -17.507 11.692 2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -19.505 13.041 0.105 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -17.736 13.230 0.042 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -18.627 12.699 -1.405 1.00 0.00 H new ATOM 2044 N ALA A 126 -15.273 12.190 -0.732 1.00 0.00 N ATOM 2045 CA ALA A 126 -14.115 12.964 -0.290 1.00 0.00 C ATOM 2046 C ALA A 126 -14.546 14.354 0.170 1.00 0.00 C ATOM 2047 O ALA A 126 -15.516 14.912 -0.343 1.00 0.00 O ATOM 2048 CB ALA A 126 -13.107 13.092 -1.434 1.00 0.00 C ATOM 0 H ALA A 126 -15.528 12.328 -1.710 1.00 0.00 H new ATOM 0 HA ALA A 126 -13.650 12.444 0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.246 13.670 -1.098 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.779 12.099 -1.743 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.576 13.598 -2.278 1.00 0.00 H new ATOM 2054 N SER A 127 -13.817 14.907 1.135 1.00 0.00 N ATOM 2055 CA SER A 127 -14.129 16.235 1.655 1.00 0.00 C ATOM 2056 C SER A 127 -12.887 16.872 2.269 1.00 0.00 C ATOM 2057 O SER A 127 -12.213 16.264 3.102 1.00 0.00 O ATOM 2058 CB SER A 127 -15.231 16.139 2.709 1.00 0.00 C ATOM 2059 OG SER A 127 -14.709 15.521 3.878 1.00 0.00 O ATOM 0 H SER A 127 -13.011 14.460 1.571 1.00 0.00 H new ATOM 0 HA SER A 127 -14.473 16.857 0.829 1.00 0.00 H new ATOM 0 HB2 SER A 127 -15.610 17.133 2.947 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.071 15.562 2.322 1.00 0.00 H new ATOM 0 HG SER A 127 -15.413 15.459 4.557 1.00 0.00 H new ATOM 2065 N GLY A 128 -12.586 18.100 1.853 1.00 0.00 N ATOM 2066 CA GLY A 128 -11.419 18.814 2.369 1.00 0.00 C ATOM 2067 C GLY A 128 -10.306 18.861 1.327 1.00 0.00 C ATOM 2068 O GLY A 128 -10.541 18.625 0.142 1.00 0.00 O ATOM 0 H GLY A 128 -13.130 18.620 1.164 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.703 19.828 2.650 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.057 18.323 3.272 1.00 0.00 H new ATOM 2072 N ASP A 129 -9.091 19.167 1.777 1.00 0.00 N ATOM 2073 CA ASP A 129 -7.944 19.242 0.875 1.00 0.00 C ATOM 2074 C ASP A 129 -7.091 17.985 0.995 1.00 0.00 C ATOM 2075 O ASP A 129 -7.123 17.298 2.016 1.00 0.00 O ATOM 2076 CB ASP A 129 -7.096 20.471 1.209 1.00 0.00 C ATOM 2077 CG ASP A 129 -7.880 21.743 0.904 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -8.274 21.912 -0.238 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -8.074 22.529 1.817 1.00 0.00 O ATOM 0 H ASP A 129 -8.876 19.366 2.754 1.00 0.00 H new ATOM 0 HA ASP A 129 -8.312 19.324 -0.148 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.812 20.452 2.261 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.173 20.455 0.629 1.00 0.00 H new ATOM 2084 N CYS A 130 -6.329 17.688 -0.054 1.00 0.00 N ATOM 2085 CA CYS A 130 -5.470 16.507 -0.056 1.00 0.00 C ATOM 2086 C CYS A 130 -4.003 16.908 0.061 1.00 0.00 C ATOM 2087 O CYS A 130 -3.532 17.784 -0.663 1.00 0.00 O ATOM 2088 CB CYS A 130 -5.691 15.707 -1.341 1.00 0.00 C ATOM 2089 SG CYS A 130 -7.187 14.703 -1.167 1.00 0.00 S ATOM 0 H CYS A 130 -6.288 18.244 -0.908 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.728 15.888 0.803 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.788 16.382 -2.191 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.830 15.068 -1.538 1.00 0.00 H new ATOM 2094 N ALA A 131 -3.301 16.254 0.987 1.00 0.00 N ATOM 2095 CA ALA A 131 -1.880 16.514 1.234 1.00 0.00 C ATOM 2096 C ALA A 131 -1.702 17.416 2.450 1.00 0.00 C ATOM 2097 O ALA A 131 -0.582 17.634 2.912 1.00 0.00 O ATOM 2098 CB ALA A 131 -1.208 17.156 0.014 1.00 0.00 C ATOM 0 H ALA A 131 -3.699 15.531 1.586 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.402 15.553 1.426 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -0.155 17.335 0.231 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.293 16.487 -0.842 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.698 18.103 -0.215 1.00 0.00 H new ATOM 2104 N GLU A 132 -2.811 17.931 2.973 1.00 0.00 N ATOM 2105 CA GLU A 132 -2.749 18.796 4.144 1.00 0.00 C ATOM 2106 C GLU A 132 -2.298 17.987 5.355 1.00 0.00 C ATOM 2107 O GLU A 132 -2.430 16.764 5.375 1.00 0.00 O ATOM 2108 CB GLU A 132 -4.124 19.411 4.417 1.00 0.00 C ATOM 2109 CG GLU A 132 -3.985 20.541 5.440 1.00 0.00 C ATOM 2110 CD GLU A 132 -5.322 21.255 5.612 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -6.336 20.577 5.622 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -5.312 22.470 5.729 1.00 0.00 O ATOM 0 H GLU A 132 -3.750 17.767 2.610 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.034 19.597 3.957 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.552 19.795 3.491 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.807 18.649 4.792 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -3.653 20.138 6.397 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.225 21.249 5.111 1.00 0.00 H new ATOM 2119 N ARG A 133 -1.764 18.669 6.364 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.299 17.990 7.569 1.00 0.00 C ATOM 2121 C ARG A 133 -2.363 18.061 8.658 1.00 0.00 C ATOM 2122 O ARG A 133 -3.044 19.074 8.812 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.007 18.641 8.069 1.00 0.00 C ATOM 2124 CG ARG A 133 0.435 17.972 9.372 1.00 0.00 C ATOM 2125 CD ARG A 133 1.824 18.480 9.766 1.00 0.00 C ATOM 2126 NE ARG A 133 2.057 18.254 11.188 1.00 0.00 N ATOM 2127 CZ ARG A 133 3.074 18.832 11.818 1.00 0.00 C ATOM 2128 NH1 ARG A 133 3.887 19.616 11.166 1.00 0.00 N ATOM 2129 NH2 ARG A 133 3.259 18.613 13.092 1.00 0.00 N ATOM 0 H ARG A 133 -1.643 19.682 6.372 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.106 16.944 7.329 1.00 0.00 H new ATOM 0 HB2 ARG A 133 0.775 18.545 7.316 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.164 19.707 8.231 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.281 18.189 10.165 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.455 16.889 9.248 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.587 17.968 9.179 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.908 19.543 9.540 1.00 0.00 H new ATOM 0 HE ARG A 133 1.428 17.642 11.708 1.00 0.00 H new ATOM 0 HH11 ARG A 133 3.743 19.786 10.171 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.667 20.059 11.651 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.623 17.999 13.602 1.00 0.00 H new ATOM 0 HH22 ARG A 133 4.039 19.056 13.578 1.00 0.00 H new ATOM 2143 N GLN A 134 -2.499 16.973 9.411 1.00 0.00 N ATOM 2144 CA GLN A 134 -3.484 16.913 10.487 1.00 0.00 C ATOM 2145 C GLN A 134 -2.865 16.325 11.752 1.00 0.00 C ATOM 2146 O GLN A 134 -3.250 16.684 12.864 1.00 0.00 O ATOM 2147 CB GLN A 134 -4.671 16.050 10.052 1.00 0.00 C ATOM 2148 CG GLN A 134 -5.533 16.823 9.045 1.00 0.00 C ATOM 2149 CD GLN A 134 -6.579 17.658 9.777 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.234 18.538 10.565 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -7.847 17.431 9.563 1.00 0.00 N ATOM 0 H GLN A 134 -1.943 16.125 9.297 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.824 17.926 10.702 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.314 15.123 9.603 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.269 15.774 10.920 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.902 17.470 8.436 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.024 16.126 8.366 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.131 16.701 8.910 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.553 17.983 10.049 1.00 0.00 H new ATOM 2160 N TRP A 135 -1.906 15.421 11.576 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.245 14.796 12.718 1.00 0.00 C ATOM 2162 C TRP A 135 -0.099 13.898 12.254 1.00 0.00 C ATOM 2163 O TRP A 135 -0.167 13.299 11.181 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.261 13.970 13.523 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.063 14.210 14.988 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -2.194 15.408 15.603 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -1.702 13.255 16.027 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -1.937 15.250 16.952 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -1.630 13.940 17.263 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -1.433 11.874 16.017 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -1.302 13.280 18.448 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -1.103 11.206 17.209 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -1.039 11.908 18.421 1.00 0.00 C ATOM 0 H TRP A 135 -1.572 15.107 10.665 1.00 0.00 H new ATOM 0 HA TRP A 135 -0.835 15.582 13.352 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.276 14.243 13.234 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -2.141 12.910 13.299 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -2.457 16.337 15.119 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.970 16.008 17.634 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -1.480 11.324 15.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -1.252 13.825 19.379 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -0.898 10.146 17.191 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -0.786 11.388 19.333 1.00 0.00 H new ATOM 2184 N ASP A 136 0.964 13.830 13.051 1.00 0.00 N ATOM 2185 CA ASP A 136 2.125 13.022 12.682 1.00 0.00 C ATOM 2186 C ASP A 136 2.758 12.344 13.894 1.00 0.00 C ATOM 2187 O ASP A 136 2.559 12.759 15.036 1.00 0.00 O ATOM 2188 CB ASP A 136 3.169 13.917 12.004 1.00 0.00 C ATOM 2189 CG ASP A 136 3.215 15.276 12.694 1.00 0.00 C ATOM 2190 OD1 ASP A 136 2.986 15.319 13.892 1.00 0.00 O ATOM 2191 OD2 ASP A 136 3.480 16.254 12.014 1.00 0.00 O ATOM 0 H ASP A 136 1.047 14.316 13.944 1.00 0.00 H new ATOM 0 HA ASP A 136 1.785 12.242 12.001 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.150 13.444 12.048 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.923 14.043 10.950 1.00 0.00 H new ATOM 2196 N PHE A 137 3.547 11.307 13.616 1.00 0.00 N ATOM 2197 CA PHE A 137 4.252 10.565 14.657 1.00 0.00 C ATOM 2198 C PHE A 137 5.754 10.770 14.475 1.00 0.00 C ATOM 2199 O PHE A 137 6.261 10.716 13.357 1.00 0.00 O ATOM 2200 CB PHE A 137 3.910 9.069 14.563 1.00 0.00 C ATOM 2201 CG PHE A 137 2.921 8.697 15.646 1.00 0.00 C ATOM 2202 CD1 PHE A 137 3.314 8.725 16.990 1.00 0.00 C ATOM 2203 CD2 PHE A 137 1.615 8.321 15.307 1.00 0.00 C ATOM 2204 CE1 PHE A 137 2.402 8.378 17.994 1.00 0.00 C ATOM 2205 CE2 PHE A 137 0.703 7.975 16.310 1.00 0.00 C ATOM 2206 CZ PHE A 137 1.097 8.003 17.654 1.00 0.00 C ATOM 0 H PHE A 137 3.714 10.961 12.671 1.00 0.00 H new ATOM 0 HA PHE A 137 3.946 10.928 15.638 1.00 0.00 H new ATOM 0 HB2 PHE A 137 3.490 8.844 13.583 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.817 8.473 14.666 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.321 9.014 17.252 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.312 8.298 14.271 1.00 0.00 H new ATOM 0 HE1 PHE A 137 2.705 8.400 19.030 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -0.304 7.686 16.048 1.00 0.00 H new ATOM 0 HZ PHE A 137 0.393 7.735 18.428 1.00 0.00 H new ATOM 2216 N LEU A 138 6.458 11.005 15.571 1.00 0.00 N ATOM 2217 CA LEU A 138 7.899 11.218 15.498 1.00 0.00 C ATOM 2218 C LEU A 138 8.232 12.268 14.436 1.00 0.00 C ATOM 2219 O LEU A 138 9.380 12.386 14.009 1.00 0.00 O ATOM 2220 CB LEU A 138 8.607 9.899 15.163 1.00 0.00 C ATOM 2221 CG LEU A 138 10.017 9.890 15.770 1.00 0.00 C ATOM 2222 CD1 LEU A 138 9.956 9.385 17.215 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.922 8.966 14.951 1.00 0.00 C ATOM 0 H LEU A 138 6.064 11.053 16.511 1.00 0.00 H new ATOM 0 HA LEU A 138 8.246 11.577 16.467 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.030 9.059 15.550 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.667 9.773 14.082 1.00 0.00 H new ATOM 0 HG LEU A 138 10.418 10.903 15.756 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.959 9.380 17.641 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.315 10.041 17.803 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.551 8.373 17.230 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.923 8.961 15.383 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.516 7.955 14.963 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.973 9.324 13.923 1.00 0.00 H new ATOM 2235 N GLY A 139 7.226 13.038 14.026 1.00 0.00 N ATOM 2236 CA GLY A 139 7.433 14.084 13.026 1.00 0.00 C ATOM 2237 C GLY A 139 7.130 13.596 11.608 1.00 0.00 C ATOM 2238 O GLY A 139 7.577 14.201 10.633 1.00 0.00 O ATOM 0 H GLY A 139 6.268 12.959 14.367 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.796 14.938 13.258 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.464 14.433 13.076 1.00 0.00 H new ATOM 2242 N LEU A 140 6.368 12.509 11.491 1.00 0.00 N ATOM 2243 CA LEU A 140 6.015 11.966 10.178 1.00 0.00 C ATOM 2244 C LEU A 140 4.500 11.831 10.052 1.00 0.00 C ATOM 2245 O LEU A 140 3.820 11.445 11.002 1.00 0.00 O ATOM 2246 CB LEU A 140 6.675 10.600 9.978 1.00 0.00 C ATOM 2247 CG LEU A 140 8.179 10.708 10.250 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.792 9.306 10.281 1.00 0.00 C ATOM 2249 CD2 LEU A 140 8.848 11.531 9.142 1.00 0.00 C ATOM 0 H LEU A 140 5.986 11.990 12.282 1.00 0.00 H new ATOM 0 HA LEU A 140 6.375 12.651 9.410 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.226 9.867 10.648 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.504 10.248 8.961 1.00 0.00 H new ATOM 0 HG LEU A 140 8.337 11.199 11.210 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.862 9.381 10.474 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.321 8.720 11.070 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.630 8.817 9.320 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.917 11.605 9.339 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.689 11.043 8.180 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.413 12.530 9.118 1.00 0.00 H new ATOM 2261 N GLU A 141 3.977 12.150 8.872 1.00 0.00 N ATOM 2262 CA GLU A 141 2.539 12.065 8.635 1.00 0.00 C ATOM 2263 C GLU A 141 2.072 10.613 8.668 1.00 0.00 C ATOM 2264 O GLU A 141 2.811 9.705 8.293 1.00 0.00 O ATOM 2265 CB GLU A 141 2.195 12.689 7.277 1.00 0.00 C ATOM 2266 CG GLU A 141 3.149 13.852 6.993 1.00 0.00 C ATOM 2267 CD GLU A 141 2.618 14.692 5.835 1.00 0.00 C ATOM 2268 OE1 GLU A 141 1.414 14.703 5.640 1.00 0.00 O ATOM 2269 OE2 GLU A 141 3.425 15.311 5.161 1.00 0.00 O ATOM 0 H GLU A 141 4.522 12.467 8.070 1.00 0.00 H new ATOM 0 HA GLU A 141 2.027 12.613 9.426 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.274 11.939 6.490 1.00 0.00 H new ATOM 0 HB3 GLU A 141 1.164 13.042 7.278 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.256 14.471 7.883 1.00 0.00 H new ATOM 0 HG3 GLU A 141 4.140 13.469 6.751 1.00 0.00 H new ATOM 2276 N MET A 142 0.840 10.402 9.117 1.00 0.00 N ATOM 2277 CA MET A 142 0.290 9.054 9.189 1.00 0.00 C ATOM 2278 C MET A 142 0.514 8.311 7.869 1.00 0.00 C ATOM 2279 O MET A 142 1.041 7.198 7.862 1.00 0.00 O ATOM 2280 CB MET A 142 -1.211 9.112 9.520 1.00 0.00 C ATOM 2281 CG MET A 142 -1.464 8.498 10.901 1.00 0.00 C ATOM 2282 SD MET A 142 -3.213 8.681 11.333 1.00 0.00 S ATOM 2283 CE MET A 142 -2.990 9.725 12.795 1.00 0.00 C ATOM 0 H MET A 142 0.209 11.138 9.433 1.00 0.00 H new ATOM 0 HA MET A 142 0.805 8.511 9.982 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.556 10.146 9.503 1.00 0.00 H new ATOM 0 HB3 MET A 142 -1.780 8.573 8.763 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.188 7.444 10.898 1.00 0.00 H new ATOM 0 HG3 MET A 142 -0.841 8.989 11.649 1.00 0.00 H new ATOM 0 HE1 MET A 142 -3.963 9.961 13.226 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.386 9.195 13.532 1.00 0.00 H new ATOM 0 HE3 MET A 142 -2.486 10.649 12.509 1.00 0.00 H new ATOM 2293 N PRO A 143 0.130 8.899 6.761 1.00 0.00 N ATOM 2294 CA PRO A 143 0.300 8.269 5.420 1.00 0.00 C ATOM 2295 C PRO A 143 1.680 7.633 5.247 1.00 0.00 C ATOM 2296 O PRO A 143 1.816 6.595 4.597 1.00 0.00 O ATOM 2297 CB PRO A 143 0.107 9.437 4.451 1.00 0.00 C ATOM 2298 CG PRO A 143 -0.802 10.383 5.164 1.00 0.00 C ATOM 2299 CD PRO A 143 -0.510 10.224 6.660 1.00 0.00 C ATOM 0 HA PRO A 143 -0.403 7.452 5.258 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.058 9.910 4.209 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.331 9.102 3.511 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.625 11.409 4.841 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.846 10.156 4.946 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.147 11.013 7.024 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.424 10.272 7.252 1.00 0.00 H new ATOM 2307 N GLN A 144 2.697 8.248 5.844 1.00 0.00 N ATOM 2308 CA GLN A 144 4.050 7.712 5.749 1.00 0.00 C ATOM 2309 C GLN A 144 4.168 6.460 6.609 1.00 0.00 C ATOM 2310 O GLN A 144 4.656 5.424 6.155 1.00 0.00 O ATOM 2311 CB GLN A 144 5.073 8.761 6.208 1.00 0.00 C ATOM 2312 CG GLN A 144 5.522 9.601 5.009 1.00 0.00 C ATOM 2313 CD GLN A 144 6.442 10.723 5.476 1.00 0.00 C ATOM 2314 OE1 GLN A 144 6.050 11.546 6.303 1.00 0.00 O ATOM 2315 NE2 GLN A 144 7.651 10.806 4.992 1.00 0.00 N ATOM 0 H GLN A 144 2.612 9.105 6.391 1.00 0.00 H new ATOM 0 HA GLN A 144 4.256 7.456 4.710 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.633 9.404 6.970 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.933 8.270 6.663 1.00 0.00 H new ATOM 0 HG2 GLN A 144 6.041 8.971 4.286 1.00 0.00 H new ATOM 0 HG3 GLN A 144 4.653 10.019 4.501 1.00 0.00 H new ATOM 0 HE21 GLN A 144 7.974 10.123 4.307 1.00 0.00 H new ATOM 0 HE22 GLN A 144 8.273 11.554 5.299 1.00 0.00 H new ATOM 2324 N TRP A 145 3.710 6.558 7.853 1.00 0.00 N ATOM 2325 CA TRP A 145 3.765 5.419 8.755 1.00 0.00 C ATOM 2326 C TRP A 145 3.006 4.242 8.151 1.00 0.00 C ATOM 2327 O TRP A 145 3.570 3.169 7.940 1.00 0.00 O ATOM 2328 CB TRP A 145 3.144 5.791 10.107 1.00 0.00 C ATOM 2329 CG TRP A 145 4.130 6.568 10.923 1.00 0.00 C ATOM 2330 CD1 TRP A 145 4.106 7.909 11.103 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.278 6.076 11.672 1.00 0.00 C ATOM 2332 NE1 TRP A 145 5.166 8.271 11.915 1.00 0.00 N ATOM 2333 CE2 TRP A 145 5.918 7.175 12.291 1.00 0.00 C ATOM 2334 CE3 TRP A 145 5.820 4.794 11.872 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.057 7.008 13.081 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 6.966 4.623 12.667 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.583 5.728 13.269 1.00 0.00 C ATOM 0 H TRP A 145 3.302 7.403 8.253 1.00 0.00 H new ATOM 0 HA TRP A 145 4.807 5.137 8.904 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.241 6.382 9.952 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.847 4.889 10.641 1.00 0.00 H new ATOM 0 HD1 TRP A 145 3.378 8.586 10.681 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.367 9.229 12.201 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.353 3.936 11.412 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.528 7.863 13.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 7.374 3.634 12.815 1.00 0.00 H new ATOM 0 HH2 TRP A 145 8.464 5.590 13.878 1.00 0.00 H new ATOM 2348 N LEU A 146 1.724 4.456 7.861 1.00 0.00 N ATOM 2349 CA LEU A 146 0.910 3.405 7.261 1.00 0.00 C ATOM 2350 C LEU A 146 1.698 2.715 6.150 1.00 0.00 C ATOM 2351 O LEU A 146 1.636 1.494 6.000 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.379 3.998 6.687 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.153 4.722 7.794 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -2.345 5.460 7.180 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -1.658 3.705 8.827 1.00 0.00 C ATOM 0 H LEU A 146 1.234 5.334 8.029 1.00 0.00 H new ATOM 0 HA LEU A 146 0.652 2.676 8.029 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.143 4.693 5.881 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.994 3.208 6.257 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.493 5.436 8.287 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.897 5.976 7.965 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -1.987 6.187 6.451 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.001 4.744 6.686 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -2.207 4.225 9.611 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -2.316 2.986 8.339 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.809 3.180 9.266 1.00 0.00 H new ATOM 2367 N LEU A 147 2.458 3.502 5.390 1.00 0.00 N ATOM 2368 CA LEU A 147 3.275 2.944 4.316 1.00 0.00 C ATOM 2369 C LEU A 147 4.210 1.889 4.902 1.00 0.00 C ATOM 2370 O LEU A 147 4.472 0.853 4.292 1.00 0.00 O ATOM 2371 CB LEU A 147 4.090 4.058 3.644 1.00 0.00 C ATOM 2372 CG LEU A 147 4.277 3.743 2.156 1.00 0.00 C ATOM 2373 CD1 LEU A 147 5.097 4.855 1.500 1.00 0.00 C ATOM 2374 CD2 LEU A 147 5.009 2.407 2.000 1.00 0.00 C ATOM 0 H LEU A 147 2.525 4.514 5.496 1.00 0.00 H new ATOM 0 HA LEU A 147 2.632 2.485 3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.580 5.014 3.761 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.061 4.153 4.129 1.00 0.00 H new ATOM 0 HG LEU A 147 3.301 3.677 1.675 1.00 0.00 H new ATOM 0 HD11 LEU A 147 5.231 4.632 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.573 5.805 1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 147 6.072 4.921 1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 147 5.140 2.186 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.985 2.468 2.482 1.00 0.00 H new ATOM 0 HD23 LEU A 147 4.423 1.615 2.466 1.00 0.00 H new ATOM 2386 N GLY A 148 4.692 2.177 6.106 1.00 0.00 N ATOM 2387 CA GLY A 148 5.587 1.252 6.792 1.00 0.00 C ATOM 2388 C GLY A 148 4.901 -0.095 6.995 1.00 0.00 C ATOM 2389 O GLY A 148 5.509 -1.154 6.820 1.00 0.00 O ATOM 0 H GLY A 148 4.482 3.032 6.622 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.499 1.119 6.211 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.881 1.667 7.756 1.00 0.00 H new ATOM 2393 N ILE A 149 3.627 -0.045 7.359 1.00 0.00 N ATOM 2394 CA ILE A 149 2.857 -1.262 7.578 1.00 0.00 C ATOM 2395 C ILE A 149 2.461 -1.885 6.243 1.00 0.00 C ATOM 2396 O ILE A 149 2.243 -3.092 6.152 1.00 0.00 O ATOM 2397 CB ILE A 149 1.603 -0.945 8.395 1.00 0.00 C ATOM 2398 CG1 ILE A 149 2.016 -0.401 9.770 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.777 -2.220 8.576 1.00 0.00 C ATOM 2400 CD1 ILE A 149 0.881 0.442 10.355 1.00 0.00 C ATOM 0 H ILE A 149 3.107 0.820 7.508 1.00 0.00 H new ATOM 0 HA ILE A 149 3.474 -1.972 8.128 1.00 0.00 H new ATOM 0 HB ILE A 149 1.006 -0.198 7.873 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.252 -1.226 10.442 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.919 0.202 9.677 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.117 -1.995 9.158 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.486 -2.607 7.599 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.372 -2.968 9.100 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.179 0.826 11.331 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.666 1.276 9.687 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -0.011 -0.175 10.464 1.00 0.00 H new ATOM 2412 N PHE A 150 2.372 -1.051 5.210 1.00 0.00 N ATOM 2413 CA PHE A 150 2.004 -1.533 3.885 1.00 0.00 C ATOM 2414 C PHE A 150 3.082 -2.465 3.341 1.00 0.00 C ATOM 2415 O PHE A 150 2.783 -3.537 2.816 1.00 0.00 O ATOM 2416 CB PHE A 150 1.803 -0.351 2.929 1.00 0.00 C ATOM 2417 CG PHE A 150 0.759 -0.707 1.895 1.00 0.00 C ATOM 2418 CD1 PHE A 150 1.002 -1.742 0.982 1.00 0.00 C ATOM 2419 CD2 PHE A 150 -0.453 -0.007 1.853 1.00 0.00 C ATOM 2420 CE1 PHE A 150 0.032 -2.075 0.029 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -1.423 -0.343 0.901 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.180 -1.376 -0.011 1.00 0.00 C ATOM 0 H PHE A 150 2.548 -0.048 5.265 1.00 0.00 H new ATOM 0 HA PHE A 150 1.069 -2.087 3.965 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.491 0.532 3.487 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.744 -0.102 2.439 1.00 0.00 H new ATOM 0 HD1 PHE A 150 1.937 -2.282 1.014 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -0.640 0.792 2.555 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.219 -2.872 -0.676 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.359 0.195 0.871 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.928 -1.634 -0.746 1.00 0.00 H new ATOM 2432 N ILE A 151 4.340 -2.046 3.468 1.00 0.00 N ATOM 2433 CA ILE A 151 5.449 -2.855 2.980 1.00 0.00 C ATOM 2434 C ILE A 151 5.529 -4.164 3.755 1.00 0.00 C ATOM 2435 O ILE A 151 5.752 -5.225 3.176 1.00 0.00 O ATOM 2436 CB ILE A 151 6.771 -2.089 3.108 1.00 0.00 C ATOM 2437 CG1 ILE A 151 6.885 -1.480 4.507 1.00 0.00 C ATOM 2438 CG2 ILE A 151 6.816 -0.971 2.064 1.00 0.00 C ATOM 2439 CD1 ILE A 151 8.232 -0.769 4.647 1.00 0.00 C ATOM 0 H ILE A 151 4.612 -1.163 3.899 1.00 0.00 H new ATOM 0 HA ILE A 151 5.275 -3.077 1.927 1.00 0.00 H new ATOM 0 HB ILE A 151 7.601 -2.777 2.945 1.00 0.00 H new ATOM 0 HG12 ILE A 151 6.071 -0.775 4.676 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.793 -2.260 5.263 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.756 -0.426 2.155 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.741 -1.402 1.066 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.983 -0.287 2.227 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.313 -0.335 5.644 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.039 -1.486 4.497 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.305 0.022 3.900 1.00 0.00 H new ATOM 2451 N ALA A 152 5.335 -4.089 5.065 1.00 0.00 N ATOM 2452 CA ALA A 152 5.383 -5.288 5.894 1.00 0.00 C ATOM 2453 C ALA A 152 4.314 -6.284 5.450 1.00 0.00 C ATOM 2454 O ALA A 152 4.596 -7.466 5.260 1.00 0.00 O ATOM 2455 CB ALA A 152 5.165 -4.919 7.362 1.00 0.00 C ATOM 0 H ALA A 152 5.145 -3.224 5.572 1.00 0.00 H new ATOM 0 HA ALA A 152 6.364 -5.749 5.781 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.203 -5.821 7.973 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.946 -4.230 7.684 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.191 -4.443 7.477 1.00 0.00 H new ATOM 2461 N TYR A 153 3.085 -5.802 5.302 1.00 0.00 N ATOM 2462 CA TYR A 153 1.975 -6.662 4.897 1.00 0.00 C ATOM 2463 C TYR A 153 2.228 -7.309 3.533 1.00 0.00 C ATOM 2464 O TYR A 153 1.985 -8.503 3.355 1.00 0.00 O ATOM 2465 CB TYR A 153 0.677 -5.841 4.845 1.00 0.00 C ATOM 2466 CG TYR A 153 -0.055 -5.958 6.165 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.576 -5.567 7.351 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.363 -6.459 6.199 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -0.101 -5.677 8.573 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -2.039 -6.568 7.419 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.408 -6.178 8.606 1.00 0.00 C ATOM 2472 OH TYR A 153 -2.074 -6.285 9.809 1.00 0.00 O ATOM 0 H TYR A 153 2.831 -4.826 5.455 1.00 0.00 H new ATOM 0 HA TYR A 153 1.884 -7.459 5.635 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.905 -4.796 4.636 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.042 -6.197 4.034 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.584 -5.181 7.325 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.849 -6.761 5.283 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.385 -5.375 9.489 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -3.048 -6.953 7.445 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.996 -6.574 9.648 1.00 0.00 H new ATOM 2482 N LEU A 154 2.698 -6.522 2.570 1.00 0.00 N ATOM 2483 CA LEU A 154 2.953 -7.050 1.231 1.00 0.00 C ATOM 2484 C LEU A 154 4.187 -7.951 1.228 1.00 0.00 C ATOM 2485 O LEU A 154 4.280 -8.889 0.437 1.00 0.00 O ATOM 2486 CB LEU A 154 3.106 -5.894 0.226 1.00 0.00 C ATOM 2487 CG LEU A 154 4.584 -5.501 0.060 1.00 0.00 C ATOM 2488 CD1 LEU A 154 5.301 -6.492 -0.875 1.00 0.00 C ATOM 2489 CD2 LEU A 154 4.669 -4.089 -0.534 1.00 0.00 C ATOM 0 H LEU A 154 2.908 -5.531 2.687 1.00 0.00 H new ATOM 0 HA LEU A 154 2.101 -7.658 0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.694 -6.189 -0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 154 2.533 -5.032 0.567 1.00 0.00 H new ATOM 0 HG LEU A 154 5.068 -5.524 1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 154 6.346 -6.200 -0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.246 -7.495 -0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.820 -6.483 -1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.715 -3.807 -0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 154 4.176 -4.073 -1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 154 4.177 -3.383 0.135 1.00 0.00 H new ATOM 2501 N ILE A 155 5.131 -7.659 2.115 1.00 0.00 N ATOM 2502 CA ILE A 155 6.356 -8.450 2.204 1.00 0.00 C ATOM 2503 C ILE A 155 6.078 -9.797 2.870 1.00 0.00 C ATOM 2504 O ILE A 155 6.719 -10.799 2.553 1.00 0.00 O ATOM 2505 CB ILE A 155 7.417 -7.684 3.005 1.00 0.00 C ATOM 2506 CG1 ILE A 155 7.998 -6.562 2.136 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.543 -8.636 3.421 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.677 -5.520 3.030 1.00 0.00 C ATOM 0 H ILE A 155 5.074 -6.887 2.779 1.00 0.00 H new ATOM 0 HA ILE A 155 6.726 -8.629 1.195 1.00 0.00 H new ATOM 0 HB ILE A 155 6.956 -7.259 3.897 1.00 0.00 H new ATOM 0 HG12 ILE A 155 8.717 -6.972 1.427 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.206 -6.094 1.551 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.293 -8.086 3.989 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.134 -9.436 4.039 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.004 -9.065 2.531 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.090 -4.723 2.411 1.00 0.00 H new ATOM 0 HD12 ILE A 155 7.945 -5.101 3.721 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.480 -5.993 3.595 1.00 0.00 H new ATOM 2520 N VAL A 156 5.123 -9.813 3.794 1.00 0.00 N ATOM 2521 CA VAL A 156 4.776 -11.044 4.496 1.00 0.00 C ATOM 2522 C VAL A 156 4.131 -12.041 3.539 1.00 0.00 C ATOM 2523 O VAL A 156 4.507 -13.211 3.501 1.00 0.00 O ATOM 2524 CB VAL A 156 3.815 -10.735 5.652 1.00 0.00 C ATOM 2525 CG1 VAL A 156 3.168 -12.032 6.150 1.00 0.00 C ATOM 2526 CG2 VAL A 156 4.591 -10.082 6.801 1.00 0.00 C ATOM 0 H VAL A 156 4.580 -8.996 4.073 1.00 0.00 H new ATOM 0 HA VAL A 156 5.689 -11.485 4.896 1.00 0.00 H new ATOM 0 HB VAL A 156 3.038 -10.056 5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.487 -11.807 6.971 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.614 -12.498 5.335 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.943 -12.715 6.499 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.909 -9.862 7.622 1.00 0.00 H new ATOM 0 HG22 VAL A 156 5.369 -10.762 7.148 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.048 -9.156 6.452 1.00 0.00 H new ATOM 2536 N ALA A 157 3.156 -11.572 2.770 1.00 0.00 N ATOM 2537 CA ALA A 157 2.468 -12.438 1.820 1.00 0.00 C ATOM 2538 C ALA A 157 3.458 -13.063 0.845 1.00 0.00 C ATOM 2539 O ALA A 157 3.498 -14.282 0.682 1.00 0.00 O ATOM 2540 CB ALA A 157 1.425 -11.635 1.045 1.00 0.00 C ATOM 0 H ALA A 157 2.826 -10.607 2.784 1.00 0.00 H new ATOM 0 HA ALA A 157 1.975 -13.235 2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.915 -12.288 0.337 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.698 -11.216 1.741 1.00 0.00 H new ATOM 0 HB3 ALA A 157 1.917 -10.827 0.503 1.00 0.00 H new ATOM 2546 N VAL A 158 4.254 -12.220 0.196 1.00 0.00 N ATOM 2547 CA VAL A 158 5.239 -12.703 -0.764 1.00 0.00 C ATOM 2548 C VAL A 158 6.099 -13.802 -0.149 1.00 0.00 C ATOM 2549 O VAL A 158 6.290 -14.862 -0.746 1.00 0.00 O ATOM 2550 CB VAL A 158 6.132 -11.549 -1.220 1.00 0.00 C ATOM 2551 CG1 VAL A 158 7.212 -12.081 -2.163 1.00 0.00 C ATOM 2552 CG2 VAL A 158 5.284 -10.505 -1.952 1.00 0.00 C ATOM 0 H VAL A 158 4.237 -11.207 0.316 1.00 0.00 H new ATOM 0 HA VAL A 158 4.708 -13.114 -1.623 1.00 0.00 H new ATOM 0 HB VAL A 158 6.603 -11.090 -0.351 1.00 0.00 H new ATOM 0 HG11 VAL A 158 7.849 -11.258 -2.488 1.00 0.00 H new ATOM 0 HG12 VAL A 158 7.816 -12.823 -1.642 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.742 -12.541 -3.032 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.921 -9.682 -2.277 1.00 0.00 H new ATOM 0 HG22 VAL A 158 4.812 -10.964 -2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 158 4.515 -10.125 -1.280 1.00 0.00 H new ATOM 2562 N LEU A 159 6.621 -13.541 1.045 1.00 0.00 N ATOM 2563 CA LEU A 159 7.467 -14.515 1.727 1.00 0.00 C ATOM 2564 C LEU A 159 6.671 -15.766 2.087 1.00 0.00 C ATOM 2565 O LEU A 159 7.216 -16.869 2.134 1.00 0.00 O ATOM 2566 CB LEU A 159 8.056 -13.894 2.999 1.00 0.00 C ATOM 2567 CG LEU A 159 8.985 -14.903 3.696 1.00 0.00 C ATOM 2568 CD1 LEU A 159 10.246 -14.189 4.192 1.00 0.00 C ATOM 2569 CD2 LEU A 159 8.263 -15.531 4.894 1.00 0.00 C ATOM 0 H LEU A 159 6.475 -12.671 1.557 1.00 0.00 H new ATOM 0 HA LEU A 159 8.275 -14.800 1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.610 -12.989 2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.253 -13.599 3.675 1.00 0.00 H new ATOM 0 HG LEU A 159 9.260 -15.681 2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.901 -14.908 4.685 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.768 -13.743 3.346 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.967 -13.408 4.899 1.00 0.00 H new ATOM 0 HD21 LEU A 159 8.925 -16.245 5.384 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.984 -14.750 5.601 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.366 -16.045 4.549 1.00 0.00 H new ATOM 2581 N VAL A 160 5.379 -15.588 2.343 1.00 0.00 N ATOM 2582 CA VAL A 160 4.518 -16.710 2.702 1.00 0.00 C ATOM 2583 C VAL A 160 4.229 -17.578 1.481 1.00 0.00 C ATOM 2584 O VAL A 160 3.912 -18.760 1.610 1.00 0.00 O ATOM 2585 CB VAL A 160 3.204 -16.190 3.296 1.00 0.00 C ATOM 2586 CG1 VAL A 160 2.174 -17.323 3.349 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.458 -15.669 4.715 1.00 0.00 C ATOM 0 H VAL A 160 4.907 -14.684 2.309 1.00 0.00 H new ATOM 0 HA VAL A 160 5.033 -17.318 3.445 1.00 0.00 H new ATOM 0 HB VAL A 160 2.821 -15.383 2.671 1.00 0.00 H new ATOM 0 HG11 VAL A 160 1.242 -16.948 3.772 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.991 -17.696 2.341 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.555 -18.132 3.972 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.525 -15.299 5.139 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.843 -16.478 5.336 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.187 -14.859 4.680 1.00 0.00 H new ATOM 2597 N VAL A 161 4.353 -16.987 0.296 1.00 0.00 N ATOM 2598 CA VAL A 161 4.116 -17.720 -0.941 1.00 0.00 C ATOM 2599 C VAL A 161 5.356 -18.526 -1.313 1.00 0.00 C ATOM 2600 O VAL A 161 5.278 -19.726 -1.575 1.00 0.00 O ATOM 2601 CB VAL A 161 3.776 -16.747 -2.073 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.682 -17.512 -3.395 1.00 0.00 C ATOM 2603 CG2 VAL A 161 2.434 -16.072 -1.781 1.00 0.00 C ATOM 0 H VAL A 161 4.614 -16.009 0.168 1.00 0.00 H new ATOM 0 HA VAL A 161 3.277 -18.399 -0.791 1.00 0.00 H new ATOM 0 HB VAL A 161 4.557 -15.990 -2.145 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.440 -16.818 -4.200 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.637 -17.993 -3.606 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.902 -18.270 -3.322 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.192 -15.379 -2.587 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.654 -16.830 -1.707 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.499 -15.525 -0.840 1.00 0.00 H new ATOM 2613 N ILE A 162 6.502 -17.852 -1.327 1.00 0.00 N ATOM 2614 CA ILE A 162 7.761 -18.507 -1.663 1.00 0.00 C ATOM 2615 C ILE A 162 8.154 -19.489 -0.567 1.00 0.00 C ATOM 2616 O ILE A 162 9.055 -20.308 -0.750 1.00 0.00 O ATOM 2617 CB ILE A 162 8.869 -17.464 -1.838 1.00 0.00 C ATOM 2618 CG1 ILE A 162 8.420 -16.390 -2.837 1.00 0.00 C ATOM 2619 CG2 ILE A 162 10.137 -18.146 -2.356 1.00 0.00 C ATOM 2620 CD1 ILE A 162 7.958 -17.043 -4.143 1.00 0.00 C ATOM 0 H ILE A 162 6.585 -16.859 -1.111 1.00 0.00 H new ATOM 0 HA ILE A 162 7.629 -19.050 -2.599 1.00 0.00 H new ATOM 0 HB ILE A 162 9.075 -16.995 -0.876 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.608 -15.801 -2.409 1.00 0.00 H new ATOM 0 HG13 ILE A 162 9.242 -15.702 -3.037 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.925 -17.403 -2.480 1.00 0.00 H new ATOM 0 HG22 ILE A 162 10.461 -18.903 -1.641 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.930 -18.619 -3.316 1.00 0.00 H new ATOM 0 HD11 ILE A 162 7.642 -16.271 -4.844 1.00 0.00 H new ATOM 0 HD12 ILE A 162 8.781 -17.612 -4.576 1.00 0.00 H new ATOM 0 HD13 ILE A 162 7.122 -17.712 -3.939 1.00 0.00 H new ATOM 2632 N SER A 163 7.475 -19.404 0.572 1.00 0.00 N ATOM 2633 CA SER A 163 7.765 -20.295 1.688 1.00 0.00 C ATOM 2634 C SER A 163 7.702 -21.751 1.236 1.00 0.00 C ATOM 2635 O SER A 163 8.103 -22.656 1.967 1.00 0.00 O ATOM 2636 CB SER A 163 6.759 -20.065 2.816 1.00 0.00 C ATOM 2637 OG SER A 163 5.556 -20.760 2.521 1.00 0.00 O ATOM 0 H SER A 163 6.726 -18.733 0.746 1.00 0.00 H new ATOM 0 HA SER A 163 8.770 -20.080 2.051 1.00 0.00 H new ATOM 0 HB2 SER A 163 7.171 -20.414 3.763 1.00 0.00 H new ATOM 0 HB3 SER A 163 6.559 -18.999 2.929 1.00 0.00 H new ATOM 0 HG SER A 163 4.882 -20.126 2.198 1.00 0.00 H new