USER MOD reduce.3.24.130724 H: found=0, std=0, add=1783, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1785 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 156 ASN : amide:sc= -3.76! C(o=-5.6!,f=-16!) USER MOD Set 1.2: A 157 THR OG1 : rot 180:sc= -1.88! USER MOD Set 2.1: A 140 MET CE :methyl -169:sc= -2.74! (180deg=-2.09) USER MOD Set 2.2: A 141 GLN : amide:sc= -9.05! C(o=-12!,f=-10!) USER MOD Set 2.3: A 149 THR OG1 : rot 140:sc= -0.172 USER MOD Set 3.1: A 24 SER OG : rot -83:sc= 0.547 USER MOD Set 3.2: A 25 ASN : amide:sc= -1.56! C(o=-1!,f=-16!) USER MOD Single : A 11 SER OG : rot 180:sc= -0.0748 USER MOD Single : A 20 ASN : amide:sc= -6.11! C(o=-6.1!,f=-3.1!) USER MOD Single : A 23 SER OG : rot -127:sc= 0.506 USER MOD Single : A 26 THR OG1 : rot 178:sc= -1.54! USER MOD Single : A 28 GLN : amide:sc= -0.422 X(o=-0.42,f=-0.66) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -3.24! K(o=-3.2!,f=-1.4) USER MOD Single : A 51 MET CE :methyl -137:sc= -0.0013 (180deg=-1.26) USER MOD Single : A 54 THR OG1 : rot -147:sc= -3.33! USER MOD Single : A 58 THR OG1 : rot 180:sc= -2.58! USER MOD Single : A 61 SER OG : rot 73:sc= -2.18! USER MOD Single : A 63 SER OG : rot -140:sc= -1.74! USER MOD Single : A 64 TYR OH : rot 155:sc= -2.71! USER MOD Single : A 65 SER OG : rot 3:sc= -0.333! USER MOD Single : A 68 ASN : amide:sc= -5.92! C(o=-5.9!,f=-4.3!) USER MOD Single : A 71 ASN : amide:sc= -5.06! C(o=-5.1!,f=-8.4!) USER MOD Single : A 89 SER OG : rot -130:sc= -1.03! USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -3.68! C(o=-3.7!,f=-7.6!) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot -30:sc= -3.72! USER MOD Single : A 128 THR OG1 : rot -154:sc= -1.64! USER MOD Single : A 135 SER OG : rot 87:sc= 0.269 USER MOD Single : A 136 MET CE :methyl -133:sc= -5.75! (180deg=-13!) USER MOD Single : A 139 GLN : amide:sc= -5.16! C(o=-5.2!,f=-11!) USER MOD Single : A 144 THR OG1 : rot 51:sc= 1.01 USER MOD Single : A 147 ASN : amide:sc= -5.95! C(o=-6!,f=-5.8!) USER MOD Single : A 152 TYR OH : rot 88:sc= -0.354 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 3:sc= -1.29! USER MOD Single : A 174 MET CE :methyl 141:sc= -0.898 (180deg=-5.43!) USER MOD Single : A 176 ASN : amide:sc= -10.4! C(o=-10!,f=-5.2!) USER MOD Single : A 178 THR OG1 : rot -130:sc= -1.48! USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 CYS SG : rot 89:sc= -9.15! USER MOD Single : A 185 HIS : no HD1:sc= -0.097 X(o=-0.097,f=-0.097) USER MOD Single : A 187 SER OG : rot -62:sc= 0.908 USER MOD Single : A 194 GLN : amide:sc= -4.15! C(o=-4.2!,f=-9.5!) USER MOD Single : A 196 SER OG : rot 101:sc= 0.939 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= -0.0723 USER MOD Single : A 211 ASN : amide:sc= -4.72! C(o=-4.7!,f=-8.9!) USER MOD Single : A 215 TYR OH : rot -52:sc= -5.48! USER MOD Single : A 217 CYS SG : rot -59:sc= -3.43! USER MOD Single : A 222 MET CE :methyl 171:sc= -4.38! (180deg=-4.94!) USER MOD Single : A 227 CYS SG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 244 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0635) USER MOD Single : A 248 SER OG : rot 98:sc= -1.07 USER MOD ----------------------------------------------------------------- ATOM 126 N GLY A 10 14.587 -11.306 11.052 1.00 0.00 N ATOM 127 CA GLY A 10 13.482 -10.743 10.298 1.00 0.00 C ATOM 128 C GLY A 10 13.924 -9.664 9.339 1.00 0.00 C ATOM 129 O GLY A 10 13.128 -8.829 8.912 1.00 0.00 O ATOM 0 HA2 GLY A 10 12.985 -11.537 9.741 1.00 0.00 H new ATOM 0 HA3 GLY A 10 12.748 -10.331 10.990 1.00 0.00 H new ATOM 133 N SER A 11 15.200 -9.689 9.006 1.00 0.00 N ATOM 134 CA SER A 11 15.777 -8.713 8.088 1.00 0.00 C ATOM 135 C SER A 11 16.341 -9.401 6.850 1.00 0.00 C ATOM 136 O SER A 11 16.733 -10.567 6.901 1.00 0.00 O ATOM 137 CB SER A 11 16.877 -7.914 8.788 1.00 0.00 C ATOM 138 OG SER A 11 17.165 -8.453 10.067 1.00 0.00 O ATOM 0 H SER A 11 15.865 -10.378 9.358 1.00 0.00 H new ATOM 0 HA SER A 11 14.986 -8.032 7.775 1.00 0.00 H new ATOM 0 HB2 SER A 11 17.779 -7.919 8.176 1.00 0.00 H new ATOM 0 HB3 SER A 11 16.567 -6.874 8.890 1.00 0.00 H new ATOM 0 HG SER A 11 17.873 -7.925 10.493 1.00 0.00 H new ATOM 144 N PHE A 12 16.377 -8.675 5.736 1.00 0.00 N ATOM 145 CA PHE A 12 16.892 -9.222 4.487 1.00 0.00 C ATOM 146 C PHE A 12 17.873 -8.252 3.829 1.00 0.00 C ATOM 147 O PHE A 12 17.937 -7.076 4.188 1.00 0.00 O ATOM 148 CB PHE A 12 15.723 -9.561 3.544 1.00 0.00 C ATOM 149 CG PHE A 12 15.868 -9.035 2.141 1.00 0.00 C ATOM 150 CD1 PHE A 12 15.627 -7.700 1.861 1.00 0.00 C ATOM 151 CD2 PHE A 12 16.242 -9.877 1.106 1.00 0.00 C ATOM 152 CE1 PHE A 12 15.758 -7.214 0.575 1.00 0.00 C ATOM 153 CE2 PHE A 12 16.373 -9.396 -0.183 1.00 0.00 C ATOM 154 CZ PHE A 12 16.131 -8.062 -0.448 1.00 0.00 C ATOM 0 H PHE A 12 16.056 -7.709 5.674 1.00 0.00 H new ATOM 0 HA PHE A 12 17.439 -10.140 4.703 1.00 0.00 H new ATOM 0 HB2 PHE A 12 15.613 -10.645 3.501 1.00 0.00 H new ATOM 0 HB3 PHE A 12 14.803 -9.164 3.972 1.00 0.00 H new ATOM 0 HD1 PHE A 12 15.333 -7.032 2.657 1.00 0.00 H new ATOM 0 HD2 PHE A 12 16.433 -10.920 1.309 1.00 0.00 H new ATOM 0 HE1 PHE A 12 15.569 -6.171 0.370 1.00 0.00 H new ATOM 0 HE2 PHE A 12 16.664 -10.062 -0.982 1.00 0.00 H new ATOM 0 HZ PHE A 12 16.234 -7.683 -1.454 1.00 0.00 H new ATOM 164 N GLU A 13 18.632 -8.756 2.860 1.00 0.00 N ATOM 165 CA GLU A 13 19.608 -7.941 2.146 1.00 0.00 C ATOM 166 C GLU A 13 19.099 -7.592 0.750 1.00 0.00 C ATOM 167 O GLU A 13 18.764 -8.483 -0.039 1.00 0.00 O ATOM 168 CB GLU A 13 20.945 -8.680 2.045 1.00 0.00 C ATOM 169 CG GLU A 13 22.018 -8.125 2.968 1.00 0.00 C ATOM 170 CD GLU A 13 23.150 -7.459 2.211 1.00 0.00 C ATOM 171 OE1 GLU A 13 23.951 -8.183 1.581 1.00 0.00 O ATOM 172 OE2 GLU A 13 23.235 -6.214 2.247 1.00 0.00 O ATOM 0 H GLU A 13 18.589 -9.727 2.551 1.00 0.00 H new ATOM 0 HA GLU A 13 19.755 -7.017 2.704 1.00 0.00 H new ATOM 0 HB2 GLU A 13 20.787 -9.733 2.277 1.00 0.00 H new ATOM 0 HB3 GLU A 13 21.301 -8.630 1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 13 21.568 -7.404 3.650 1.00 0.00 H new ATOM 0 HG3 GLU A 13 22.420 -8.933 3.579 1.00 0.00 H new ATOM 179 N ALA A 14 19.042 -6.294 0.452 1.00 0.00 N ATOM 180 CA ALA A 14 18.571 -5.828 -0.844 1.00 0.00 C ATOM 181 C ALA A 14 19.638 -5.001 -1.546 1.00 0.00 C ATOM 182 O ALA A 14 20.493 -4.401 -0.901 1.00 0.00 O ATOM 183 CB ALA A 14 17.298 -5.012 -0.680 1.00 0.00 C ATOM 0 H ALA A 14 19.317 -5.550 1.093 1.00 0.00 H new ATOM 0 HA ALA A 14 18.355 -6.701 -1.461 1.00 0.00 H new ATOM 0 HB1 ALA A 14 16.957 -4.670 -1.657 1.00 0.00 H new ATOM 0 HB2 ALA A 14 16.526 -5.630 -0.222 1.00 0.00 H new ATOM 0 HB3 ALA A 14 17.498 -4.150 -0.043 1.00 0.00 H new ATOM 189 N GLU A 15 19.577 -4.967 -2.869 1.00 0.00 N ATOM 190 CA GLU A 15 20.531 -4.200 -3.654 1.00 0.00 C ATOM 191 C GLU A 15 19.795 -3.131 -4.456 1.00 0.00 C ATOM 192 O GLU A 15 18.969 -3.444 -5.312 1.00 0.00 O ATOM 193 CB GLU A 15 21.335 -5.136 -4.574 1.00 0.00 C ATOM 194 CG GLU A 15 21.335 -4.740 -6.045 1.00 0.00 C ATOM 195 CD GLU A 15 22.184 -5.664 -6.896 1.00 0.00 C ATOM 196 OE1 GLU A 15 23.323 -5.971 -6.484 1.00 0.00 O ATOM 197 OE2 GLU A 15 21.711 -6.080 -7.973 1.00 0.00 O ATOM 0 H GLU A 15 18.876 -5.462 -3.421 1.00 0.00 H new ATOM 0 HA GLU A 15 21.235 -3.703 -2.987 1.00 0.00 H new ATOM 0 HB2 GLU A 15 22.366 -5.171 -4.222 1.00 0.00 H new ATOM 0 HB3 GLU A 15 20.933 -6.145 -4.484 1.00 0.00 H new ATOM 0 HG2 GLU A 15 20.311 -4.745 -6.419 1.00 0.00 H new ATOM 0 HG3 GLU A 15 21.705 -3.719 -6.143 1.00 0.00 H new ATOM 204 N VAL A 16 20.086 -1.869 -4.165 1.00 0.00 N ATOM 205 CA VAL A 16 19.434 -0.765 -4.854 1.00 0.00 C ATOM 206 C VAL A 16 19.914 -0.655 -6.295 1.00 0.00 C ATOM 207 O VAL A 16 21.113 -0.567 -6.560 1.00 0.00 O ATOM 208 CB VAL A 16 19.678 0.576 -4.139 1.00 0.00 C ATOM 209 CG1 VAL A 16 19.247 0.492 -2.682 1.00 0.00 C ATOM 210 CG2 VAL A 16 21.137 0.987 -4.247 1.00 0.00 C ATOM 0 H VAL A 16 20.766 -1.586 -3.460 1.00 0.00 H new ATOM 0 HA VAL A 16 18.365 -0.980 -4.844 1.00 0.00 H new ATOM 0 HB VAL A 16 19.075 1.340 -4.630 1.00 0.00 H new ATOM 0 HG11 VAL A 16 19.427 1.450 -2.193 1.00 0.00 H new ATOM 0 HG12 VAL A 16 18.185 0.252 -2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 16 19.820 -0.286 -2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 16 21.286 1.937 -3.735 1.00 0.00 H new ATOM 0 HG22 VAL A 16 21.765 0.224 -3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 16 21.408 1.095 -5.297 1.00 0.00 H new ATOM 220 N VAL A 17 18.963 -0.663 -7.220 1.00 0.00 N ATOM 221 CA VAL A 17 19.267 -0.563 -8.642 1.00 0.00 C ATOM 222 C VAL A 17 18.190 0.240 -9.359 1.00 0.00 C ATOM 223 O VAL A 17 18.077 0.195 -10.584 1.00 0.00 O ATOM 224 CB VAL A 17 19.381 -1.952 -9.295 1.00 0.00 C ATOM 225 CG1 VAL A 17 18.006 -2.587 -9.444 1.00 0.00 C ATOM 226 CG2 VAL A 17 20.080 -1.852 -10.642 1.00 0.00 C ATOM 0 H VAL A 17 17.968 -0.738 -7.009 1.00 0.00 H new ATOM 0 HA VAL A 17 20.228 -0.056 -8.734 1.00 0.00 H new ATOM 0 HB VAL A 17 19.981 -2.591 -8.647 1.00 0.00 H new ATOM 0 HG11 VAL A 17 18.107 -3.568 -9.908 1.00 0.00 H new ATOM 0 HG12 VAL A 17 17.547 -2.695 -8.461 1.00 0.00 H new ATOM 0 HG13 VAL A 17 17.378 -1.953 -10.070 1.00 0.00 H new ATOM 0 HG21 VAL A 17 20.152 -2.843 -11.089 1.00 0.00 H new ATOM 0 HG22 VAL A 17 19.509 -1.197 -11.300 1.00 0.00 H new ATOM 0 HG23 VAL A 17 21.081 -1.443 -10.503 1.00 0.00 H new ATOM 236 N GLY A 18 17.397 0.968 -8.581 1.00 0.00 N ATOM 237 CA GLY A 18 16.329 1.769 -9.146 1.00 0.00 C ATOM 238 C GLY A 18 16.174 3.106 -8.455 1.00 0.00 C ATOM 239 O GLY A 18 17.155 3.801 -8.194 1.00 0.00 O ATOM 0 H GLY A 18 17.476 1.017 -7.565 1.00 0.00 H new ATOM 0 HA2 GLY A 18 16.525 1.933 -10.206 1.00 0.00 H new ATOM 0 HA3 GLY A 18 15.391 1.218 -9.077 1.00 0.00 H new ATOM 243 N LEU A 19 14.927 3.461 -8.176 1.00 0.00 N ATOM 244 CA LEU A 19 14.596 4.721 -7.523 1.00 0.00 C ATOM 245 C LEU A 19 14.319 5.796 -8.554 1.00 0.00 C ATOM 246 O LEU A 19 15.106 6.726 -8.733 1.00 0.00 O ATOM 247 CB LEU A 19 15.719 5.192 -6.612 1.00 0.00 C ATOM 248 CG LEU A 19 15.298 6.131 -5.468 1.00 0.00 C ATOM 249 CD1 LEU A 19 15.971 7.486 -5.618 1.00 0.00 C ATOM 250 CD2 LEU A 19 13.789 6.302 -5.416 1.00 0.00 C ATOM 0 H LEU A 19 14.116 2.883 -8.396 1.00 0.00 H new ATOM 0 HA LEU A 19 13.705 4.545 -6.920 1.00 0.00 H new ATOM 0 HB2 LEU A 19 16.203 4.316 -6.180 1.00 0.00 H new ATOM 0 HB3 LEU A 19 16.466 5.702 -7.220 1.00 0.00 H new ATOM 0 HG LEU A 19 15.619 5.675 -4.531 1.00 0.00 H new ATOM 0 HD11 LEU A 19 15.662 8.138 -4.801 1.00 0.00 H new ATOM 0 HD12 LEU A 19 17.053 7.360 -5.592 1.00 0.00 H new ATOM 0 HD13 LEU A 19 15.680 7.933 -6.569 1.00 0.00 H new ATOM 0 HD21 LEU A 19 13.527 6.971 -4.597 1.00 0.00 H new ATOM 0 HD22 LEU A 19 13.438 6.726 -6.357 1.00 0.00 H new ATOM 0 HD23 LEU A 19 13.318 5.332 -5.257 1.00 0.00 H new ATOM 262 N ASN A 20 13.200 5.655 -9.229 1.00 0.00 N ATOM 263 CA ASN A 20 12.804 6.603 -10.252 1.00 0.00 C ATOM 264 C ASN A 20 11.578 7.390 -9.810 1.00 0.00 C ATOM 265 O ASN A 20 10.708 6.861 -9.119 1.00 0.00 O ATOM 266 CB ASN A 20 12.526 5.857 -11.574 1.00 0.00 C ATOM 267 CG ASN A 20 11.074 5.936 -12.040 1.00 0.00 C ATOM 268 OD1 ASN A 20 10.803 6.222 -13.207 1.00 0.00 O ATOM 269 ND2 ASN A 20 10.134 5.681 -11.130 1.00 0.00 N ATOM 0 H ASN A 20 12.543 4.888 -9.088 1.00 0.00 H new ATOM 0 HA ASN A 20 13.617 7.311 -10.411 1.00 0.00 H new ATOM 0 HB2 ASN A 20 13.169 6.267 -12.353 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.801 4.809 -11.452 1.00 0.00 H new ATOM 0 HD21 ASN A 20 9.149 5.719 -11.390 1.00 0.00 H new ATOM 0 HD22 ASN A 20 10.400 5.448 -10.173 1.00 0.00 H new ATOM 276 N TRP A 21 11.488 8.632 -10.244 1.00 0.00 N ATOM 277 CA TRP A 21 10.332 9.442 -9.927 1.00 0.00 C ATOM 278 C TRP A 21 9.283 9.233 -11.011 1.00 0.00 C ATOM 279 O TRP A 21 9.501 9.581 -12.172 1.00 0.00 O ATOM 280 CB TRP A 21 10.741 10.908 -9.797 1.00 0.00 C ATOM 281 CG TRP A 21 11.890 11.080 -8.851 1.00 0.00 C ATOM 282 CD1 TRP A 21 12.221 10.243 -7.825 1.00 0.00 C ATOM 283 CD2 TRP A 21 12.861 12.132 -8.841 1.00 0.00 C ATOM 284 NE1 TRP A 21 13.338 10.707 -7.178 1.00 0.00 N ATOM 285 CE2 TRP A 21 13.750 11.865 -7.781 1.00 0.00 C ATOM 286 CE3 TRP A 21 13.070 13.273 -9.621 1.00 0.00 C ATOM 287 CZ2 TRP A 21 14.827 12.692 -7.483 1.00 0.00 C ATOM 288 CZ3 TRP A 21 14.141 14.096 -9.323 1.00 0.00 C ATOM 289 CH2 TRP A 21 15.009 13.802 -8.262 1.00 0.00 C ATOM 0 H TRP A 21 12.196 9.098 -10.812 1.00 0.00 H new ATOM 0 HA TRP A 21 9.904 9.145 -8.970 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.015 11.298 -10.777 1.00 0.00 H new ATOM 0 HB3 TRP A 21 9.891 11.494 -9.447 1.00 0.00 H new ATOM 0 HD1 TRP A 21 11.682 9.345 -7.561 1.00 0.00 H new ATOM 0 HE1 TRP A 21 13.788 10.262 -6.378 1.00 0.00 H new ATOM 0 HE3 TRP A 21 12.408 13.508 -10.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 15.496 12.466 -6.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 14.312 14.981 -9.918 1.00 0.00 H new ATOM 0 HH2 TRP A 21 15.837 14.464 -8.056 1.00 0.00 H new ATOM 300 N VAL A 22 8.154 8.642 -10.637 1.00 0.00 N ATOM 301 CA VAL A 22 7.090 8.368 -11.590 1.00 0.00 C ATOM 302 C VAL A 22 6.148 9.554 -11.660 1.00 0.00 C ATOM 303 O VAL A 22 5.515 9.814 -12.684 1.00 0.00 O ATOM 304 CB VAL A 22 6.312 7.067 -11.219 1.00 0.00 C ATOM 305 CG1 VAL A 22 7.014 6.318 -10.095 1.00 0.00 C ATOM 306 CG2 VAL A 22 4.863 7.350 -10.831 1.00 0.00 C ATOM 0 H VAL A 22 7.954 8.345 -9.682 1.00 0.00 H new ATOM 0 HA VAL A 22 7.539 8.209 -12.570 1.00 0.00 H new ATOM 0 HB VAL A 22 6.300 6.443 -12.113 1.00 0.00 H new ATOM 0 HG11 VAL A 22 6.453 5.415 -9.854 1.00 0.00 H new ATOM 0 HG12 VAL A 22 8.021 6.046 -10.412 1.00 0.00 H new ATOM 0 HG13 VAL A 22 7.071 6.956 -9.213 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.364 6.414 -10.582 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.841 8.014 -9.967 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.348 7.824 -11.667 1.00 0.00 H new ATOM 316 N SER A 23 6.061 10.257 -10.547 1.00 0.00 N ATOM 317 CA SER A 23 5.195 11.415 -10.446 1.00 0.00 C ATOM 318 C SER A 23 5.887 12.568 -9.722 1.00 0.00 C ATOM 319 O SER A 23 7.020 12.434 -9.260 1.00 0.00 O ATOM 320 CB SER A 23 3.917 11.018 -9.724 1.00 0.00 C ATOM 321 OG SER A 23 3.070 10.268 -10.573 1.00 0.00 O ATOM 0 H SER A 23 6.582 10.045 -9.696 1.00 0.00 H new ATOM 0 HA SER A 23 4.955 11.763 -11.451 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.162 10.432 -8.838 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.396 11.912 -9.381 1.00 0.00 H new ATOM 0 HG SER A 23 2.179 10.677 -10.590 1.00 0.00 H new ATOM 327 N SER A 24 5.194 13.697 -9.630 1.00 0.00 N ATOM 328 CA SER A 24 5.736 14.882 -8.973 1.00 0.00 C ATOM 329 C SER A 24 6.249 14.544 -7.582 1.00 0.00 C ATOM 330 O SER A 24 7.423 14.749 -7.273 1.00 0.00 O ATOM 331 CB SER A 24 4.669 15.974 -8.884 1.00 0.00 C ATOM 332 OG SER A 24 4.961 16.890 -7.842 1.00 0.00 O ATOM 0 H SER A 24 4.252 13.818 -10.003 1.00 0.00 H new ATOM 0 HA SER A 24 6.572 15.248 -9.570 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.609 16.506 -9.834 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.693 15.520 -8.710 1.00 0.00 H new ATOM 0 HG SER A 24 4.639 16.529 -6.990 1.00 0.00 H new ATOM 338 N ASN A 25 5.361 14.023 -6.748 1.00 0.00 N ATOM 339 CA ASN A 25 5.721 13.651 -5.389 1.00 0.00 C ATOM 340 C ASN A 25 5.540 12.154 -5.182 1.00 0.00 C ATOM 341 O ASN A 25 4.989 11.718 -4.172 1.00 0.00 O ATOM 342 CB ASN A 25 4.872 14.425 -4.379 1.00 0.00 C ATOM 343 CG ASN A 25 4.877 15.918 -4.642 1.00 0.00 C ATOM 344 OD1 ASN A 25 5.459 16.386 -5.621 1.00 0.00 O ATOM 345 ND2 ASN A 25 4.228 16.675 -3.766 1.00 0.00 N ATOM 0 H ASN A 25 4.385 13.848 -6.989 1.00 0.00 H new ATOM 0 HA ASN A 25 6.770 13.903 -5.232 1.00 0.00 H new ATOM 0 HB2 ASN A 25 3.847 14.057 -4.413 1.00 0.00 H new ATOM 0 HB3 ASN A 25 5.246 14.235 -3.373 1.00 0.00 H new ATOM 0 HD21 ASN A 25 4.198 17.687 -3.890 1.00 0.00 H new ATOM 0 HD22 ASN A 25 3.759 16.245 -2.969 1.00 0.00 H new ATOM 352 N THR A 26 6.004 11.370 -6.150 1.00 0.00 N ATOM 353 CA THR A 26 5.887 9.922 -6.076 1.00 0.00 C ATOM 354 C THR A 26 7.089 9.254 -6.726 1.00 0.00 C ATOM 355 O THR A 26 7.549 9.677 -7.786 1.00 0.00 O ATOM 356 CB THR A 26 4.599 9.466 -6.756 1.00 0.00 C ATOM 357 OG1 THR A 26 3.684 10.545 -6.863 1.00 0.00 O ATOM 358 CG2 THR A 26 3.901 8.340 -6.024 1.00 0.00 C ATOM 0 H THR A 26 6.464 11.715 -6.993 1.00 0.00 H new ATOM 0 HA THR A 26 5.857 9.629 -5.026 1.00 0.00 H new ATOM 0 HB THR A 26 4.901 9.103 -7.739 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.877 10.244 -7.331 1.00 0.00 H new ATOM 0 HG21 THR A 26 2.993 8.065 -6.561 1.00 0.00 H new ATOM 0 HG22 THR A 26 4.564 7.477 -5.966 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.642 8.666 -5.017 1.00 0.00 H new ATOM 366 N VAL A 27 7.601 8.217 -6.078 1.00 0.00 N ATOM 367 CA VAL A 27 8.758 7.504 -6.591 1.00 0.00 C ATOM 368 C VAL A 27 8.624 5.999 -6.390 1.00 0.00 C ATOM 369 O VAL A 27 8.094 5.539 -5.378 1.00 0.00 O ATOM 370 CB VAL A 27 10.049 7.993 -5.908 1.00 0.00 C ATOM 371 CG1 VAL A 27 9.839 8.166 -4.416 1.00 0.00 C ATOM 372 CG2 VAL A 27 11.193 7.037 -6.167 1.00 0.00 C ATOM 0 H VAL A 27 7.233 7.853 -5.199 1.00 0.00 H new ATOM 0 HA VAL A 27 8.811 7.710 -7.660 1.00 0.00 H new ATOM 0 HB VAL A 27 10.305 8.962 -6.336 1.00 0.00 H new ATOM 0 HG11 VAL A 27 10.765 8.512 -3.956 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.051 8.899 -4.242 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.550 7.211 -3.976 1.00 0.00 H new ATOM 0 HG21 VAL A 27 12.093 7.405 -5.674 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.940 6.052 -5.774 1.00 0.00 H new ATOM 0 HG23 VAL A 27 11.371 6.964 -7.240 1.00 0.00 H new ATOM 382 N GLN A 28 9.122 5.237 -7.358 1.00 0.00 N ATOM 383 CA GLN A 28 9.076 3.783 -7.288 1.00 0.00 C ATOM 384 C GLN A 28 10.487 3.215 -7.211 1.00 0.00 C ATOM 385 O GLN A 28 11.200 3.156 -8.212 1.00 0.00 O ATOM 386 CB GLN A 28 8.344 3.213 -8.505 1.00 0.00 C ATOM 387 CG GLN A 28 7.636 1.896 -8.229 1.00 0.00 C ATOM 388 CD GLN A 28 7.375 1.098 -9.492 1.00 0.00 C ATOM 389 OE1 GLN A 28 7.364 1.646 -10.594 1.00 0.00 O ATOM 390 NE2 GLN A 28 7.162 -0.204 -9.338 1.00 0.00 N ATOM 0 H GLN A 28 9.563 5.604 -8.201 1.00 0.00 H new ATOM 0 HA GLN A 28 8.532 3.496 -6.388 1.00 0.00 H new ATOM 0 HB2 GLN A 28 7.613 3.943 -8.853 1.00 0.00 H new ATOM 0 HB3 GLN A 28 9.060 3.068 -9.314 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.240 1.300 -7.545 1.00 0.00 H new ATOM 0 HG3 GLN A 28 6.689 2.095 -7.727 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.180 -0.617 -8.406 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.980 -0.791 -10.152 1.00 0.00 H new ATOM 399 N PHE A 29 10.887 2.803 -6.014 1.00 0.00 N ATOM 400 CA PHE A 29 12.216 2.246 -5.802 1.00 0.00 C ATOM 401 C PHE A 29 12.198 0.733 -5.971 1.00 0.00 C ATOM 402 O PHE A 29 11.475 0.028 -5.265 1.00 0.00 O ATOM 403 CB PHE A 29 12.719 2.606 -4.404 1.00 0.00 C ATOM 404 CG PHE A 29 14.218 2.634 -4.275 1.00 0.00 C ATOM 405 CD1 PHE A 29 15.024 2.198 -5.314 1.00 0.00 C ATOM 406 CD2 PHE A 29 14.822 3.098 -3.113 1.00 0.00 C ATOM 407 CE1 PHE A 29 16.402 2.224 -5.199 1.00 0.00 C ATOM 408 CE2 PHE A 29 16.197 3.123 -2.994 1.00 0.00 C ATOM 409 CZ PHE A 29 16.988 2.688 -4.038 1.00 0.00 C ATOM 0 H PHE A 29 10.309 2.845 -5.175 1.00 0.00 H new ATOM 0 HA PHE A 29 12.889 2.671 -6.546 1.00 0.00 H new ATOM 0 HB2 PHE A 29 12.324 3.584 -4.129 1.00 0.00 H new ATOM 0 HB3 PHE A 29 12.318 1.887 -3.690 1.00 0.00 H new ATOM 0 HD1 PHE A 29 14.571 1.834 -6.224 1.00 0.00 H new ATOM 0 HD2 PHE A 29 14.209 3.443 -2.294 1.00 0.00 H new ATOM 0 HE1 PHE A 29 17.019 1.882 -6.017 1.00 0.00 H new ATOM 0 HE2 PHE A 29 16.654 3.483 -2.084 1.00 0.00 H new ATOM 0 HZ PHE A 29 18.064 2.710 -3.947 1.00 0.00 H new ATOM 419 N LEU A 30 12.999 0.238 -6.905 1.00 0.00 N ATOM 420 CA LEU A 30 13.076 -1.192 -7.158 1.00 0.00 C ATOM 421 C LEU A 30 14.336 -1.774 -6.532 1.00 0.00 C ATOM 422 O LEU A 30 15.452 -1.426 -6.919 1.00 0.00 O ATOM 423 CB LEU A 30 13.065 -1.466 -8.666 1.00 0.00 C ATOM 424 CG LEU A 30 11.784 -1.058 -9.408 1.00 0.00 C ATOM 425 CD1 LEU A 30 10.848 -0.265 -8.505 1.00 0.00 C ATOM 426 CD2 LEU A 30 12.129 -0.254 -10.652 1.00 0.00 C ATOM 0 H LEU A 30 13.603 0.806 -7.499 1.00 0.00 H new ATOM 0 HA LEU A 30 12.207 -1.670 -6.706 1.00 0.00 H new ATOM 0 HB2 LEU A 30 13.907 -0.942 -9.118 1.00 0.00 H new ATOM 0 HB3 LEU A 30 13.231 -2.532 -8.824 1.00 0.00 H new ATOM 0 HG LEU A 30 11.265 -1.968 -9.708 1.00 0.00 H new ATOM 0 HD11 LEU A 30 9.951 0.008 -9.061 1.00 0.00 H new ATOM 0 HD12 LEU A 30 10.570 -0.874 -7.645 1.00 0.00 H new ATOM 0 HD13 LEU A 30 11.352 0.639 -8.163 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.212 0.029 -11.168 1.00 0.00 H new ATOM 0 HD22 LEU A 30 12.675 0.644 -10.365 1.00 0.00 H new ATOM 0 HD23 LEU A 30 12.748 -0.858 -11.316 1.00 0.00 H new ATOM 438 N LEU A 31 14.152 -2.661 -5.562 1.00 0.00 N ATOM 439 CA LEU A 31 15.276 -3.287 -4.884 1.00 0.00 C ATOM 440 C LEU A 31 15.354 -4.770 -5.219 1.00 0.00 C ATOM 441 O LEU A 31 14.348 -5.479 -5.188 1.00 0.00 O ATOM 442 CB LEU A 31 15.153 -3.095 -3.372 1.00 0.00 C ATOM 443 CG LEU A 31 14.892 -1.654 -2.927 1.00 0.00 C ATOM 444 CD1 LEU A 31 14.163 -1.633 -1.593 1.00 0.00 C ATOM 445 CD2 LEU A 31 16.200 -0.880 -2.838 1.00 0.00 C ATOM 0 H LEU A 31 13.236 -2.962 -5.229 1.00 0.00 H new ATOM 0 HA LEU A 31 16.193 -2.809 -5.230 1.00 0.00 H new ATOM 0 HB2 LEU A 31 14.344 -3.726 -3.004 1.00 0.00 H new ATOM 0 HB3 LEU A 31 16.071 -3.446 -2.900 1.00 0.00 H new ATOM 0 HG LEU A 31 14.258 -1.171 -3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 31 13.986 -0.601 -1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 31 13.209 -2.151 -1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 31 14.771 -2.132 -0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 31 15.997 0.143 -2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 31 16.859 -1.361 -2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 31 16.682 -0.867 -3.815 1.00 0.00 H new ATOM 457 N GLN A 32 16.555 -5.230 -5.539 1.00 0.00 N ATOM 458 CA GLN A 32 16.772 -6.628 -5.882 1.00 0.00 C ATOM 459 C GLN A 32 18.111 -7.113 -5.335 1.00 0.00 C ATOM 460 O GLN A 32 19.144 -6.476 -5.544 1.00 0.00 O ATOM 461 CB GLN A 32 16.728 -6.815 -7.401 1.00 0.00 C ATOM 462 CG GLN A 32 15.409 -6.392 -8.027 1.00 0.00 C ATOM 463 CD GLN A 32 15.389 -6.588 -9.531 1.00 0.00 C ATOM 464 OE1 GLN A 32 15.651 -5.656 -10.292 1.00 0.00 O ATOM 465 NE2 GLN A 32 15.078 -7.803 -9.965 1.00 0.00 N ATOM 0 H GLN A 32 17.396 -4.654 -5.568 1.00 0.00 H new ATOM 0 HA GLN A 32 15.976 -7.220 -5.430 1.00 0.00 H new ATOM 0 HB2 GLN A 32 17.536 -6.240 -7.853 1.00 0.00 H new ATOM 0 HB3 GLN A 32 16.912 -7.863 -7.635 1.00 0.00 H new ATOM 0 HG2 GLN A 32 14.598 -6.965 -7.579 1.00 0.00 H new ATOM 0 HG3 GLN A 32 15.222 -5.343 -7.798 1.00 0.00 H new ATOM 0 HE21 GLN A 32 14.868 -8.545 -9.297 1.00 0.00 H new ATOM 0 HE22 GLN A 32 15.049 -7.995 -10.966 1.00 0.00 H new ATOM 474 N LYS A 33 18.087 -8.240 -4.637 1.00 0.00 N ATOM 475 CA LYS A 33 19.298 -8.815 -4.060 1.00 0.00 C ATOM 476 C LYS A 33 19.154 -10.321 -3.935 1.00 0.00 C ATOM 477 O LYS A 33 19.355 -11.049 -4.906 1.00 0.00 O ATOM 478 CB LYS A 33 19.588 -8.197 -2.698 1.00 0.00 C ATOM 479 CG LYS A 33 20.767 -8.832 -1.977 1.00 0.00 C ATOM 480 CD LYS A 33 22.088 -8.226 -2.422 1.00 0.00 C ATOM 481 CE LYS A 33 22.452 -8.662 -3.832 1.00 0.00 C ATOM 482 NZ LYS A 33 23.897 -9.002 -3.950 1.00 0.00 N ATOM 0 H LYS A 33 17.239 -8.777 -4.455 1.00 0.00 H new ATOM 0 HA LYS A 33 20.135 -8.596 -4.723 1.00 0.00 H new ATOM 0 HB2 LYS A 33 19.783 -7.132 -2.826 1.00 0.00 H new ATOM 0 HB3 LYS A 33 18.700 -8.286 -2.072 1.00 0.00 H new ATOM 0 HG2 LYS A 33 20.650 -8.701 -0.901 1.00 0.00 H new ATOM 0 HG3 LYS A 33 20.776 -9.905 -2.168 1.00 0.00 H new ATOM 0 HD2 LYS A 33 22.023 -7.139 -2.381 1.00 0.00 H new ATOM 0 HD3 LYS A 33 22.877 -8.524 -1.732 1.00 0.00 H new ATOM 0 HE2 LYS A 33 21.851 -9.527 -4.111 1.00 0.00 H new ATOM 0 HE3 LYS A 33 22.208 -7.864 -4.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 24.106 -9.295 -4.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 24.471 -8.169 -3.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 24.125 -9.780 -3.299 1.00 0.00 H new ATOM 496 N ARG A 34 18.788 -10.783 -2.744 1.00 0.00 N ATOM 497 CA ARG A 34 18.600 -12.216 -2.520 1.00 0.00 C ATOM 498 C ARG A 34 17.965 -12.846 -3.758 1.00 0.00 C ATOM 499 O ARG A 34 16.757 -12.751 -3.971 1.00 0.00 O ATOM 500 CB ARG A 34 17.726 -12.455 -1.291 1.00 0.00 C ATOM 501 CG ARG A 34 18.364 -11.992 0.008 1.00 0.00 C ATOM 502 CD ARG A 34 19.732 -12.625 0.213 1.00 0.00 C ATOM 503 NE ARG A 34 20.808 -11.642 0.125 1.00 0.00 N ATOM 504 CZ ARG A 34 22.060 -11.884 0.501 1.00 0.00 C ATOM 505 NH1 ARG A 34 22.388 -13.072 0.992 1.00 0.00 N ATOM 506 NH2 ARG A 34 22.984 -10.941 0.388 1.00 0.00 N ATOM 0 H ARG A 34 18.617 -10.197 -1.927 1.00 0.00 H new ATOM 0 HA ARG A 34 19.570 -12.680 -2.341 1.00 0.00 H new ATOM 0 HB2 ARG A 34 16.776 -11.937 -1.425 1.00 0.00 H new ATOM 0 HB3 ARG A 34 17.501 -13.519 -1.217 1.00 0.00 H new ATOM 0 HG2 ARG A 34 18.462 -10.906 0.000 1.00 0.00 H new ATOM 0 HG3 ARG A 34 17.714 -12.248 0.845 1.00 0.00 H new ATOM 0 HD2 ARG A 34 19.764 -13.111 1.188 1.00 0.00 H new ATOM 0 HD3 ARG A 34 19.888 -13.402 -0.536 1.00 0.00 H new ATOM 0 HE ARG A 34 20.587 -10.718 -0.246 1.00 0.00 H new ATOM 0 HH11 ARG A 34 21.679 -13.800 1.081 1.00 0.00 H new ATOM 0 HH12 ARG A 34 23.349 -13.257 1.280 1.00 0.00 H new ATOM 0 HH21 ARG A 34 22.736 -10.026 0.012 1.00 0.00 H new ATOM 0 HH22 ARG A 34 23.944 -11.130 0.677 1.00 0.00 H new ATOM 624 N VAL A 43 10.243 -15.289 -1.348 1.00 0.00 N ATOM 625 CA VAL A 43 9.139 -14.823 -0.517 1.00 0.00 C ATOM 626 C VAL A 43 7.956 -15.796 -0.567 1.00 0.00 C ATOM 627 O VAL A 43 7.880 -16.650 -1.448 1.00 0.00 O ATOM 628 CB VAL A 43 8.668 -13.415 -0.941 1.00 0.00 C ATOM 629 CG1 VAL A 43 8.556 -12.505 0.273 1.00 0.00 C ATOM 630 CG2 VAL A 43 9.611 -12.810 -1.972 1.00 0.00 C ATOM 0 HA VAL A 43 9.512 -14.773 0.506 1.00 0.00 H new ATOM 0 HB VAL A 43 7.683 -13.512 -1.399 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.223 -11.516 -0.043 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.836 -12.923 0.976 1.00 0.00 H new ATOM 0 HG13 VAL A 43 9.529 -12.423 0.757 1.00 0.00 H new ATOM 0 HG21 VAL A 43 9.255 -11.819 -2.253 1.00 0.00 H new ATOM 0 HG22 VAL A 43 10.612 -12.730 -1.547 1.00 0.00 H new ATOM 0 HG23 VAL A 43 9.642 -13.448 -2.855 1.00 0.00 H new ATOM 640 N LYS A 44 7.037 -15.657 0.390 1.00 0.00 N ATOM 641 CA LYS A 44 5.856 -16.516 0.468 1.00 0.00 C ATOM 642 C LYS A 44 4.805 -15.961 1.436 1.00 0.00 C ATOM 643 O LYS A 44 3.957 -16.701 1.935 1.00 0.00 O ATOM 644 CB LYS A 44 6.283 -17.905 0.915 1.00 0.00 C ATOM 645 CG LYS A 44 5.318 -19.008 0.512 1.00 0.00 C ATOM 646 CD LYS A 44 6.044 -20.163 -0.160 1.00 0.00 C ATOM 647 CE LYS A 44 5.915 -20.099 -1.674 1.00 0.00 C ATOM 648 NZ LYS A 44 6.113 -21.432 -2.305 1.00 0.00 N ATOM 0 H LYS A 44 7.090 -14.953 1.126 1.00 0.00 H new ATOM 0 HA LYS A 44 5.399 -16.557 -0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.265 -18.124 0.496 1.00 0.00 H new ATOM 0 HB3 LYS A 44 6.391 -17.909 2.000 1.00 0.00 H new ATOM 0 HG2 LYS A 44 4.790 -19.372 1.394 1.00 0.00 H new ATOM 0 HG3 LYS A 44 4.566 -18.605 -0.166 1.00 0.00 H new ATOM 0 HD2 LYS A 44 7.098 -20.142 0.117 1.00 0.00 H new ATOM 0 HD3 LYS A 44 5.638 -21.108 0.201 1.00 0.00 H new ATOM 0 HE2 LYS A 44 4.930 -19.715 -1.938 1.00 0.00 H new ATOM 0 HE3 LYS A 44 6.648 -19.397 -2.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 6.017 -21.345 -3.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 7.063 -21.788 -2.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 5.398 -22.096 -1.945 1.00 0.00 H new ATOM 662 N PHE A 45 4.860 -14.658 1.684 1.00 0.00 N ATOM 663 CA PHE A 45 3.911 -13.997 2.577 1.00 0.00 C ATOM 664 C PHE A 45 2.879 -13.215 1.767 1.00 0.00 C ATOM 665 O PHE A 45 2.807 -13.353 0.549 1.00 0.00 O ATOM 666 CB PHE A 45 4.647 -13.060 3.536 1.00 0.00 C ATOM 667 CG PHE A 45 4.540 -13.473 4.977 1.00 0.00 C ATOM 668 CD1 PHE A 45 3.310 -13.497 5.614 1.00 0.00 C ATOM 669 CD2 PHE A 45 5.669 -13.835 5.693 1.00 0.00 C ATOM 670 CE1 PHE A 45 3.208 -13.876 6.939 1.00 0.00 C ATOM 671 CE2 PHE A 45 5.574 -14.215 7.018 1.00 0.00 C ATOM 672 CZ PHE A 45 4.341 -14.235 7.642 1.00 0.00 C ATOM 0 H PHE A 45 5.556 -14.033 1.277 1.00 0.00 H new ATOM 0 HA PHE A 45 3.395 -14.759 3.161 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.699 -13.019 3.255 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.248 -12.052 3.424 1.00 0.00 H new ATOM 0 HD1 PHE A 45 2.421 -13.216 5.069 1.00 0.00 H new ATOM 0 HD2 PHE A 45 6.635 -13.820 5.210 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.243 -13.891 7.424 1.00 0.00 H new ATOM 0 HE2 PHE A 45 6.462 -14.496 7.565 1.00 0.00 H new ATOM 0 HZ PHE A 45 4.264 -14.531 8.678 1.00 0.00 H new ATOM 682 N GLU A 46 2.084 -12.388 2.440 1.00 0.00 N ATOM 683 CA GLU A 46 1.067 -11.597 1.760 1.00 0.00 C ATOM 684 C GLU A 46 1.474 -10.132 1.713 1.00 0.00 C ATOM 685 O GLU A 46 1.837 -9.544 2.731 1.00 0.00 O ATOM 686 CB GLU A 46 -0.281 -11.741 2.467 1.00 0.00 C ATOM 687 CG GLU A 46 -0.962 -13.075 2.211 1.00 0.00 C ATOM 688 CD GLU A 46 -0.734 -13.586 0.802 1.00 0.00 C ATOM 689 OE1 GLU A 46 -1.049 -12.848 -0.156 1.00 0.00 O ATOM 690 OE2 GLU A 46 -0.241 -14.724 0.656 1.00 0.00 O ATOM 0 H GLU A 46 2.125 -12.250 3.450 1.00 0.00 H new ATOM 0 HA GLU A 46 0.972 -11.967 0.739 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -0.134 -11.617 3.540 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -0.941 -10.937 2.141 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -0.591 -13.811 2.925 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -2.033 -12.972 2.387 1.00 0.00 H new ATOM 697 N PRO A 47 1.406 -9.516 0.524 1.00 0.00 N ATOM 698 CA PRO A 47 1.761 -8.112 0.344 1.00 0.00 C ATOM 699 C PRO A 47 1.240 -7.236 1.477 1.00 0.00 C ATOM 700 O PRO A 47 1.772 -6.156 1.734 1.00 0.00 O ATOM 701 CB PRO A 47 1.088 -7.755 -0.976 1.00 0.00 C ATOM 702 CG PRO A 47 1.092 -9.029 -1.750 1.00 0.00 C ATOM 703 CD PRO A 47 0.964 -10.139 -0.738 1.00 0.00 C ATOM 0 HA PRO A 47 2.839 -7.951 0.343 1.00 0.00 H new ATOM 0 HB2 PRO A 47 0.074 -7.389 -0.819 1.00 0.00 H new ATOM 0 HB3 PRO A 47 1.633 -6.970 -1.500 1.00 0.00 H new ATOM 0 HG2 PRO A 47 0.267 -9.054 -2.461 1.00 0.00 H new ATOM 0 HG3 PRO A 47 2.012 -9.132 -2.325 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -0.062 -10.500 -0.668 1.00 0.00 H new ATOM 0 HD3 PRO A 47 1.586 -10.994 -1.001 1.00 0.00 H new ATOM 711 N GLY A 48 0.201 -7.710 2.159 1.00 0.00 N ATOM 712 CA GLY A 48 -0.360 -6.956 3.262 1.00 0.00 C ATOM 713 C GLY A 48 0.699 -6.544 4.263 1.00 0.00 C ATOM 714 O GLY A 48 0.616 -5.470 4.859 1.00 0.00 O ATOM 0 H GLY A 48 -0.260 -8.600 1.967 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.860 -6.067 2.877 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -1.119 -7.557 3.763 1.00 0.00 H new ATOM 718 N GLN A 49 1.701 -7.401 4.447 1.00 0.00 N ATOM 719 CA GLN A 49 2.783 -7.118 5.382 1.00 0.00 C ATOM 720 C GLN A 49 3.647 -5.963 4.882 1.00 0.00 C ATOM 721 O GLN A 49 3.658 -5.651 3.691 1.00 0.00 O ATOM 722 CB GLN A 49 3.644 -8.363 5.590 1.00 0.00 C ATOM 723 CG GLN A 49 3.479 -8.993 6.964 1.00 0.00 C ATOM 724 CD GLN A 49 4.712 -8.835 7.832 1.00 0.00 C ATOM 725 OE1 GLN A 49 5.581 -9.706 7.858 1.00 0.00 O ATOM 726 NE2 GLN A 49 4.792 -7.721 8.548 1.00 0.00 N ATOM 0 H GLN A 49 1.785 -8.294 3.962 1.00 0.00 H new ATOM 0 HA GLN A 49 2.340 -6.829 6.335 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.392 -9.101 4.828 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.691 -8.099 5.444 1.00 0.00 H new ATOM 0 HG2 GLN A 49 2.625 -8.539 7.467 1.00 0.00 H new ATOM 0 HG3 GLN A 49 3.254 -10.053 6.848 1.00 0.00 H new ATOM 0 HE21 GLN A 49 4.047 -7.026 8.495 1.00 0.00 H new ATOM 0 HE22 GLN A 49 5.598 -7.559 9.152 1.00 0.00 H new ATOM 735 N PHE A 50 4.369 -5.333 5.802 1.00 0.00 N ATOM 736 CA PHE A 50 5.237 -4.210 5.463 1.00 0.00 C ATOM 737 C PHE A 50 6.657 -4.467 5.955 1.00 0.00 C ATOM 738 O PHE A 50 6.884 -5.354 6.777 1.00 0.00 O ATOM 739 CB PHE A 50 4.697 -2.915 6.071 1.00 0.00 C ATOM 740 CG PHE A 50 3.318 -3.053 6.644 1.00 0.00 C ATOM 741 CD1 PHE A 50 2.206 -3.074 5.820 1.00 0.00 C ATOM 742 CD2 PHE A 50 3.141 -3.163 8.009 1.00 0.00 C ATOM 743 CE1 PHE A 50 0.938 -3.205 6.351 1.00 0.00 C ATOM 744 CE2 PHE A 50 1.876 -3.292 8.549 1.00 0.00 C ATOM 745 CZ PHE A 50 0.773 -3.314 7.719 1.00 0.00 C ATOM 0 H PHE A 50 4.371 -5.581 6.791 1.00 0.00 H new ATOM 0 HA PHE A 50 5.256 -4.106 4.378 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.376 -2.580 6.855 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.688 -2.139 5.305 1.00 0.00 H new ATOM 0 HD1 PHE A 50 2.331 -2.987 4.751 1.00 0.00 H new ATOM 0 HD2 PHE A 50 4.001 -3.148 8.662 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.077 -3.222 5.699 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.750 -3.375 9.618 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.217 -3.416 8.138 1.00 0.00 H new ATOM 755 N MET A 51 7.615 -3.699 5.442 1.00 0.00 N ATOM 756 CA MET A 51 9.008 -3.874 5.837 1.00 0.00 C ATOM 757 C MET A 51 9.546 -2.655 6.583 1.00 0.00 C ATOM 758 O MET A 51 9.221 -1.518 6.253 1.00 0.00 O ATOM 759 CB MET A 51 9.874 -4.151 4.608 1.00 0.00 C ATOM 760 CG MET A 51 9.926 -5.619 4.216 1.00 0.00 C ATOM 761 SD MET A 51 8.289 -6.325 3.943 1.00 0.00 S ATOM 762 CE MET A 51 8.577 -8.035 4.390 1.00 0.00 C ATOM 0 H MET A 51 7.454 -2.958 4.760 1.00 0.00 H new ATOM 0 HA MET A 51 9.050 -4.726 6.515 1.00 0.00 H new ATOM 0 HB2 MET A 51 9.491 -3.573 3.767 1.00 0.00 H new ATOM 0 HB3 MET A 51 10.887 -3.800 4.802 1.00 0.00 H new ATOM 0 HG2 MET A 51 10.520 -5.728 3.309 1.00 0.00 H new ATOM 0 HG3 MET A 51 10.434 -6.182 4.999 1.00 0.00 H new ATOM 0 HE1 MET A 51 8.090 -8.687 3.665 1.00 0.00 H new ATOM 0 HE2 MET A 51 9.649 -8.234 4.395 1.00 0.00 H new ATOM 0 HE3 MET A 51 8.167 -8.226 5.382 1.00 0.00 H new ATOM 772 N ASP A 52 10.391 -2.910 7.578 1.00 0.00 N ATOM 773 CA ASP A 52 11.006 -1.848 8.364 1.00 0.00 C ATOM 774 C ASP A 52 12.411 -1.591 7.845 1.00 0.00 C ATOM 775 O ASP A 52 13.309 -2.415 8.017 1.00 0.00 O ATOM 776 CB ASP A 52 11.050 -2.228 9.845 1.00 0.00 C ATOM 777 CG ASP A 52 11.351 -1.039 10.738 1.00 0.00 C ATOM 778 OD1 ASP A 52 10.423 -0.247 11.004 1.00 0.00 O ATOM 779 OD2 ASP A 52 12.514 -0.900 11.168 1.00 0.00 O ATOM 0 H ASP A 52 10.666 -3.851 7.860 1.00 0.00 H new ATOM 0 HA ASP A 52 10.410 -0.941 8.266 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.093 -2.663 10.134 1.00 0.00 H new ATOM 0 HB3 ASP A 52 11.809 -2.995 9.998 1.00 0.00 H new ATOM 784 N LEU A 53 12.587 -0.463 7.175 1.00 0.00 N ATOM 785 CA LEU A 53 13.874 -0.122 6.591 1.00 0.00 C ATOM 786 C LEU A 53 14.090 1.389 6.565 1.00 0.00 C ATOM 787 O LEU A 53 13.134 2.167 6.600 1.00 0.00 O ATOM 788 CB LEU A 53 13.965 -0.726 5.182 1.00 0.00 C ATOM 789 CG LEU A 53 14.140 0.276 4.033 1.00 0.00 C ATOM 790 CD1 LEU A 53 14.254 -0.448 2.702 1.00 0.00 C ATOM 791 CD2 LEU A 53 12.977 1.259 4.000 1.00 0.00 C ATOM 0 H LEU A 53 11.855 0.231 7.022 1.00 0.00 H new ATOM 0 HA LEU A 53 14.668 -0.542 7.209 1.00 0.00 H new ATOM 0 HB2 LEU A 53 14.802 -1.424 5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.061 -1.307 4.998 1.00 0.00 H new ATOM 0 HG LEU A 53 15.062 0.832 4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 53 14.377 0.281 1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 53 15.117 -1.114 2.723 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.350 -1.031 2.526 1.00 0.00 H new ATOM 0 HD21 LEU A 53 13.118 1.962 3.179 1.00 0.00 H new ATOM 0 HD22 LEU A 53 12.044 0.714 3.855 1.00 0.00 H new ATOM 0 HD23 LEU A 53 12.935 1.805 4.942 1.00 0.00 H new ATOM 803 N THR A 54 15.351 1.802 6.509 1.00 0.00 N ATOM 804 CA THR A 54 15.684 3.200 6.478 1.00 0.00 C ATOM 805 C THR A 54 15.827 3.656 5.039 1.00 0.00 C ATOM 806 O THR A 54 16.149 2.848 4.167 1.00 0.00 O ATOM 807 CB THR A 54 16.967 3.431 7.254 1.00 0.00 C ATOM 808 OG1 THR A 54 17.722 2.235 7.340 1.00 0.00 O ATOM 809 CG2 THR A 54 16.715 3.916 8.662 1.00 0.00 C ATOM 0 H THR A 54 16.156 1.176 6.484 1.00 0.00 H new ATOM 0 HA THR A 54 14.890 3.783 6.944 1.00 0.00 H new ATOM 0 HB THR A 54 17.513 4.199 6.706 1.00 0.00 H new ATOM 0 HG1 THR A 54 18.205 2.214 8.192 1.00 0.00 H new ATOM 0 HG21 THR A 54 17.667 4.065 9.171 1.00 0.00 H new ATOM 0 HG22 THR A 54 16.169 4.859 8.630 1.00 0.00 H new ATOM 0 HG23 THR A 54 16.126 3.175 9.202 1.00 0.00 H new ATOM 817 N ILE A 55 15.555 4.933 4.782 1.00 0.00 N ATOM 818 CA ILE A 55 15.632 5.456 3.420 1.00 0.00 C ATOM 819 C ILE A 55 16.735 4.736 2.628 1.00 0.00 C ATOM 820 O ILE A 55 16.435 4.004 1.685 1.00 0.00 O ATOM 821 CB ILE A 55 15.773 7.012 3.379 1.00 0.00 C ATOM 822 CG1 ILE A 55 16.794 7.485 2.329 1.00 0.00 C ATOM 823 CG2 ILE A 55 16.090 7.586 4.755 1.00 0.00 C ATOM 824 CD1 ILE A 55 16.387 8.772 1.648 1.00 0.00 C ATOM 0 H ILE A 55 15.283 5.617 5.488 1.00 0.00 H new ATOM 0 HA ILE A 55 14.683 5.243 2.929 1.00 0.00 H new ATOM 0 HB ILE A 55 14.802 7.400 3.072 1.00 0.00 H new ATOM 0 HG12 ILE A 55 17.763 7.625 2.809 1.00 0.00 H new ATOM 0 HG13 ILE A 55 16.921 6.706 1.577 1.00 0.00 H new ATOM 0 HG21 ILE A 55 16.180 8.670 4.685 1.00 0.00 H new ATOM 0 HG22 ILE A 55 15.288 7.333 5.448 1.00 0.00 H new ATOM 0 HG23 ILE A 55 17.029 7.166 5.117 1.00 0.00 H new ATOM 0 HD11 ILE A 55 17.147 9.054 0.919 1.00 0.00 H new ATOM 0 HD12 ILE A 55 15.433 8.629 1.141 1.00 0.00 H new ATOM 0 HD13 ILE A 55 16.288 9.562 2.392 1.00 0.00 H new ATOM 836 N PRO A 56 18.018 4.901 2.998 1.00 0.00 N ATOM 837 CA PRO A 56 19.128 4.250 2.337 1.00 0.00 C ATOM 838 C PRO A 56 19.701 3.118 3.189 1.00 0.00 C ATOM 839 O PRO A 56 20.716 2.516 2.837 1.00 0.00 O ATOM 840 CB PRO A 56 20.116 5.399 2.285 1.00 0.00 C ATOM 841 CG PRO A 56 19.951 6.045 3.627 1.00 0.00 C ATOM 842 CD PRO A 56 18.536 5.727 4.091 1.00 0.00 C ATOM 0 HA PRO A 56 18.875 3.794 1.380 1.00 0.00 H new ATOM 0 HB2 PRO A 56 21.136 5.048 2.129 1.00 0.00 H new ATOM 0 HB3 PRO A 56 19.889 6.090 1.473 1.00 0.00 H new ATOM 0 HG2 PRO A 56 20.686 5.662 4.335 1.00 0.00 H new ATOM 0 HG3 PRO A 56 20.104 7.122 3.560 1.00 0.00 H new ATOM 0 HD2 PRO A 56 18.532 5.192 5.040 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.943 6.631 4.232 1.00 0.00 H new ATOM 850 N GLY A 57 19.058 2.852 4.332 1.00 0.00 N ATOM 851 CA GLY A 57 19.539 1.819 5.228 1.00 0.00 C ATOM 852 C GLY A 57 20.180 2.395 6.479 1.00 0.00 C ATOM 853 O GLY A 57 20.600 1.654 7.367 1.00 0.00 O ATOM 0 H GLY A 57 18.216 3.335 4.647 1.00 0.00 H new ATOM 0 HA2 GLY A 57 18.709 1.172 5.512 1.00 0.00 H new ATOM 0 HA3 GLY A 57 20.264 1.196 4.705 1.00 0.00 H new ATOM 857 N THR A 58 20.257 3.724 6.529 1.00 0.00 N ATOM 858 CA THR A 58 20.853 4.444 7.659 1.00 0.00 C ATOM 859 C THR A 58 20.807 3.621 8.940 1.00 0.00 C ATOM 860 O THR A 58 21.749 2.899 9.268 1.00 0.00 O ATOM 861 CB THR A 58 20.141 5.787 7.892 1.00 0.00 C ATOM 862 OG1 THR A 58 18.829 5.582 8.384 1.00 0.00 O ATOM 863 CG2 THR A 58 20.029 6.650 6.654 1.00 0.00 C ATOM 0 H THR A 58 19.909 4.334 5.789 1.00 0.00 H new ATOM 0 HA THR A 58 21.896 4.627 7.402 1.00 0.00 H new ATOM 0 HB THR A 58 20.767 6.308 8.616 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.394 6.449 8.527 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.515 7.578 6.903 1.00 0.00 H new ATOM 0 HG22 THR A 58 21.026 6.877 6.277 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.465 6.117 5.889 1.00 0.00 H new ATOM 871 N ASP A 59 19.702 3.745 9.659 1.00 0.00 N ATOM 872 CA ASP A 59 19.515 3.023 10.913 1.00 0.00 C ATOM 873 C ASP A 59 18.147 3.297 11.524 1.00 0.00 C ATOM 874 O ASP A 59 17.594 2.458 12.235 1.00 0.00 O ATOM 875 CB ASP A 59 20.617 3.392 11.907 1.00 0.00 C ATOM 876 CG ASP A 59 20.714 4.889 12.132 1.00 0.00 C ATOM 877 OD1 ASP A 59 20.397 5.652 11.195 1.00 0.00 O ATOM 878 OD2 ASP A 59 21.108 5.297 13.245 1.00 0.00 O ATOM 0 H ASP A 59 18.917 4.341 9.396 1.00 0.00 H new ATOM 0 HA ASP A 59 19.572 1.958 10.690 1.00 0.00 H new ATOM 0 HB2 ASP A 59 20.426 2.896 12.858 1.00 0.00 H new ATOM 0 HB3 ASP A 59 21.573 3.020 11.540 1.00 0.00 H new ATOM 883 N VAL A 60 17.610 4.472 11.245 1.00 0.00 N ATOM 884 CA VAL A 60 16.306 4.860 11.767 1.00 0.00 C ATOM 885 C VAL A 60 15.555 5.766 10.793 1.00 0.00 C ATOM 886 O VAL A 60 15.916 6.928 10.604 1.00 0.00 O ATOM 887 CB VAL A 60 16.439 5.575 13.125 1.00 0.00 C ATOM 888 CG1 VAL A 60 16.957 6.992 12.940 1.00 0.00 C ATOM 889 CG2 VAL A 60 15.106 5.577 13.858 1.00 0.00 C ATOM 0 H VAL A 60 18.056 5.177 10.659 1.00 0.00 H new ATOM 0 HA VAL A 60 15.737 3.940 11.900 1.00 0.00 H new ATOM 0 HB VAL A 60 17.162 5.029 13.731 1.00 0.00 H new ATOM 0 HG11 VAL A 60 17.043 7.478 13.912 1.00 0.00 H new ATOM 0 HG12 VAL A 60 17.936 6.962 12.461 1.00 0.00 H new ATOM 0 HG13 VAL A 60 16.264 7.554 12.314 1.00 0.00 H new ATOM 0 HG21 VAL A 60 15.218 6.086 14.815 1.00 0.00 H new ATOM 0 HG22 VAL A 60 14.360 6.096 13.256 1.00 0.00 H new ATOM 0 HG23 VAL A 60 14.783 4.550 14.029 1.00 0.00 H new ATOM 899 N SER A 61 14.500 5.230 10.185 1.00 0.00 N ATOM 900 CA SER A 61 13.689 5.994 9.244 1.00 0.00 C ATOM 901 C SER A 61 12.219 5.629 9.378 1.00 0.00 C ATOM 902 O SER A 61 11.437 6.376 9.965 1.00 0.00 O ATOM 903 CB SER A 61 14.164 5.778 7.807 1.00 0.00 C ATOM 904 OG SER A 61 14.054 6.971 7.050 1.00 0.00 O ATOM 0 H SER A 61 14.187 4.270 10.328 1.00 0.00 H new ATOM 0 HA SER A 61 13.806 7.051 9.485 1.00 0.00 H new ATOM 0 HB2 SER A 61 15.200 5.439 7.810 1.00 0.00 H new ATOM 0 HB3 SER A 61 13.573 4.991 7.339 1.00 0.00 H new ATOM 0 HG SER A 61 14.750 7.602 7.330 1.00 0.00 H new ATOM 910 N ARG A 62 11.846 4.479 8.838 1.00 0.00 N ATOM 911 CA ARG A 62 10.458 4.032 8.914 1.00 0.00 C ATOM 912 C ARG A 62 10.205 2.812 8.037 1.00 0.00 C ATOM 913 O ARG A 62 10.906 2.581 7.052 1.00 0.00 O ATOM 914 CB ARG A 62 9.518 5.168 8.506 1.00 0.00 C ATOM 915 CG ARG A 62 10.050 6.017 7.362 1.00 0.00 C ATOM 916 CD ARG A 62 9.683 7.482 7.538 1.00 0.00 C ATOM 917 NE ARG A 62 10.565 8.160 8.485 1.00 0.00 N ATOM 918 CZ ARG A 62 10.801 9.467 8.464 1.00 0.00 C ATOM 919 NH1 ARG A 62 10.221 10.233 7.551 1.00 0.00 N ATOM 920 NH2 ARG A 62 11.616 10.011 9.357 1.00 0.00 N ATOM 0 H ARG A 62 12.474 3.843 8.347 1.00 0.00 H new ATOM 0 HA ARG A 62 10.261 3.746 9.947 1.00 0.00 H new ATOM 0 HB2 ARG A 62 8.555 4.746 8.217 1.00 0.00 H new ATOM 0 HB3 ARG A 62 9.339 5.808 9.370 1.00 0.00 H new ATOM 0 HG2 ARG A 62 11.134 5.916 7.306 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.647 5.651 6.418 1.00 0.00 H new ATOM 0 HD2 ARG A 62 9.732 7.986 6.573 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.652 7.558 7.885 1.00 0.00 H new ATOM 0 HE ARG A 62 11.025 7.599 9.202 1.00 0.00 H new ATOM 0 HH11 ARG A 62 9.592 9.819 6.863 1.00 0.00 H new ATOM 0 HH12 ARG A 62 10.404 11.236 7.537 1.00 0.00 H new ATOM 0 HH21 ARG A 62 12.063 9.426 10.062 1.00 0.00 H new ATOM 0 HH22 ARG A 62 11.796 11.015 9.339 1.00 0.00 H new ATOM 934 N SER A 63 9.186 2.039 8.400 1.00 0.00 N ATOM 935 CA SER A 63 8.821 0.846 7.649 1.00 0.00 C ATOM 936 C SER A 63 7.816 1.193 6.557 1.00 0.00 C ATOM 937 O SER A 63 6.828 1.882 6.809 1.00 0.00 O ATOM 938 CB SER A 63 8.234 -0.213 8.582 1.00 0.00 C ATOM 939 OG SER A 63 6.905 0.112 8.951 1.00 0.00 O ATOM 0 H SER A 63 8.597 2.220 9.213 1.00 0.00 H new ATOM 0 HA SER A 63 9.721 0.444 7.184 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.250 -1.185 8.090 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.852 -0.298 9.476 1.00 0.00 H new ATOM 0 HG SER A 63 6.767 -0.102 9.897 1.00 0.00 H new ATOM 945 N TYR A 64 8.074 0.720 5.346 1.00 0.00 N ATOM 946 CA TYR A 64 7.192 0.988 4.218 1.00 0.00 C ATOM 947 C TYR A 64 6.657 -0.300 3.614 1.00 0.00 C ATOM 948 O TYR A 64 7.424 -1.129 3.124 1.00 0.00 O ATOM 949 CB TYR A 64 7.940 1.780 3.141 1.00 0.00 C ATOM 950 CG TYR A 64 7.119 2.085 1.899 1.00 0.00 C ATOM 951 CD1 TYR A 64 6.570 1.067 1.120 1.00 0.00 C ATOM 952 CD2 TYR A 64 6.895 3.399 1.504 1.00 0.00 C ATOM 953 CE1 TYR A 64 5.824 1.354 -0.005 1.00 0.00 C ATOM 954 CE2 TYR A 64 6.153 3.688 0.376 1.00 0.00 C ATOM 955 CZ TYR A 64 5.620 2.663 -0.374 1.00 0.00 C ATOM 956 OH TYR A 64 4.869 2.949 -1.489 1.00 0.00 O ATOM 0 H TYR A 64 8.888 0.148 5.119 1.00 0.00 H new ATOM 0 HA TYR A 64 6.350 1.572 4.588 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.285 2.719 3.573 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.827 1.220 2.846 1.00 0.00 H new ATOM 0 HD1 TYR A 64 6.731 0.037 1.402 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.308 4.207 2.089 1.00 0.00 H new ATOM 0 HE1 TYR A 64 5.402 0.553 -0.594 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.991 4.715 0.083 1.00 0.00 H new ATOM 0 HH TYR A 64 4.486 3.847 -1.404 1.00 0.00 H new ATOM 966 N SER A 65 5.339 -0.449 3.626 1.00 0.00 N ATOM 967 CA SER A 65 4.698 -1.613 3.047 1.00 0.00 C ATOM 968 C SER A 65 5.032 -1.692 1.557 1.00 0.00 C ATOM 969 O SER A 65 4.483 -0.936 0.756 1.00 0.00 O ATOM 970 CB SER A 65 3.183 -1.524 3.226 1.00 0.00 C ATOM 971 OG SER A 65 2.625 -0.544 2.370 1.00 0.00 O ATOM 0 H SER A 65 4.694 0.228 4.034 1.00 0.00 H new ATOM 0 HA SER A 65 5.063 -2.507 3.553 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.731 -2.494 3.017 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.950 -1.281 4.263 1.00 0.00 H new ATOM 0 HG SER A 65 3.329 -0.166 1.803 1.00 0.00 H new ATOM 977 N PRO A 66 5.961 -2.576 1.165 1.00 0.00 N ATOM 978 CA PRO A 66 6.395 -2.717 -0.213 1.00 0.00 C ATOM 979 C PRO A 66 5.801 -3.932 -0.918 1.00 0.00 C ATOM 980 O PRO A 66 5.031 -4.695 -0.333 1.00 0.00 O ATOM 981 CB PRO A 66 7.899 -2.906 -0.022 1.00 0.00 C ATOM 982 CG PRO A 66 8.043 -3.600 1.308 1.00 0.00 C ATOM 983 CD PRO A 66 6.710 -3.493 2.022 1.00 0.00 C ATOM 0 HA PRO A 66 6.093 -1.877 -0.838 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.326 -3.504 -0.827 1.00 0.00 H new ATOM 0 HB3 PRO A 66 8.420 -1.949 -0.025 1.00 0.00 H new ATOM 0 HG2 PRO A 66 8.320 -4.645 1.168 1.00 0.00 H new ATOM 0 HG3 PRO A 66 8.833 -3.137 1.899 1.00 0.00 H new ATOM 0 HD2 PRO A 66 6.217 -4.461 2.107 1.00 0.00 H new ATOM 0 HD3 PRO A 66 6.822 -3.102 3.033 1.00 0.00 H new ATOM 991 N ALA A 67 6.197 -4.120 -2.175 1.00 0.00 N ATOM 992 CA ALA A 67 5.745 -5.255 -2.965 1.00 0.00 C ATOM 993 C ALA A 67 6.684 -6.431 -2.701 1.00 0.00 C ATOM 994 O ALA A 67 7.726 -6.236 -2.084 1.00 0.00 O ATOM 995 CB ALA A 67 5.683 -4.883 -4.441 1.00 0.00 C ATOM 0 H ALA A 67 6.834 -3.494 -2.668 1.00 0.00 H new ATOM 0 HA ALA A 67 4.735 -5.546 -2.676 1.00 0.00 H new ATOM 0 HB1 ALA A 67 5.343 -5.742 -5.019 1.00 0.00 H new ATOM 0 HB2 ALA A 67 4.987 -4.055 -4.579 1.00 0.00 H new ATOM 0 HB3 ALA A 67 6.674 -4.585 -4.783 1.00 0.00 H new ATOM 1001 N ASN A 68 6.303 -7.640 -3.124 1.00 0.00 N ATOM 1002 CA ASN A 68 7.097 -8.844 -2.871 1.00 0.00 C ATOM 1003 C ASN A 68 6.659 -9.453 -1.543 1.00 0.00 C ATOM 1004 O ASN A 68 6.801 -8.823 -0.495 1.00 0.00 O ATOM 1005 CB ASN A 68 8.605 -8.538 -2.846 1.00 0.00 C ATOM 1006 CG ASN A 68 9.196 -8.472 -1.440 1.00 0.00 C ATOM 1007 OD1 ASN A 68 8.836 -7.612 -0.636 1.00 0.00 O ATOM 1008 ND2 ASN A 68 10.108 -9.388 -1.138 1.00 0.00 N ATOM 0 H ASN A 68 5.444 -7.810 -3.646 1.00 0.00 H new ATOM 0 HA ASN A 68 6.926 -9.551 -3.683 1.00 0.00 H new ATOM 0 HB2 ASN A 68 9.131 -9.304 -3.416 1.00 0.00 H new ATOM 0 HB3 ASN A 68 8.782 -7.588 -3.350 1.00 0.00 H new ATOM 0 HD21 ASN A 68 10.536 -9.395 -0.212 1.00 0.00 H new ATOM 0 HD22 ASN A 68 10.380 -10.085 -1.832 1.00 0.00 H new ATOM 1015 N LEU A 69 6.136 -10.671 -1.576 1.00 0.00 N ATOM 1016 CA LEU A 69 5.698 -11.323 -0.362 1.00 0.00 C ATOM 1017 C LEU A 69 5.431 -12.797 -0.615 1.00 0.00 C ATOM 1018 O LEU A 69 6.123 -13.630 -0.064 1.00 0.00 O ATOM 1019 CB LEU A 69 4.458 -10.639 0.221 1.00 0.00 C ATOM 1020 CG LEU A 69 4.672 -9.875 1.535 1.00 0.00 C ATOM 1021 CD1 LEU A 69 5.777 -10.507 2.369 1.00 0.00 C ATOM 1022 CD2 LEU A 69 4.983 -8.413 1.255 1.00 0.00 C ATOM 0 H LEU A 69 6.008 -11.220 -2.426 1.00 0.00 H new ATOM 0 HA LEU A 69 6.499 -11.238 0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 69 4.067 -9.944 -0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 69 3.691 -11.396 0.384 1.00 0.00 H new ATOM 0 HG LEU A 69 3.748 -9.932 2.110 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.904 -9.943 3.293 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.510 -11.537 2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 69 6.710 -10.495 1.806 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.132 -7.886 2.197 1.00 0.00 H new ATOM 0 HD22 LEU A 69 5.889 -8.343 0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.152 -7.961 0.714 1.00 0.00 H new ATOM 1034 N PRO A 70 4.426 -13.158 -1.434 1.00 0.00 N ATOM 1035 CA PRO A 70 4.110 -14.545 -1.710 1.00 0.00 C ATOM 1036 C PRO A 70 4.684 -15.041 -3.031 1.00 0.00 C ATOM 1037 O PRO A 70 3.957 -15.202 -4.010 1.00 0.00 O ATOM 1038 CB PRO A 70 2.598 -14.525 -1.788 1.00 0.00 C ATOM 1039 CG PRO A 70 2.240 -13.131 -2.240 1.00 0.00 C ATOM 1040 CD PRO A 70 3.496 -12.282 -2.149 1.00 0.00 C ATOM 0 HA PRO A 70 4.528 -15.212 -0.956 1.00 0.00 H new ATOM 0 HB2 PRO A 70 2.231 -15.273 -2.491 1.00 0.00 H new ATOM 0 HB3 PRO A 70 2.151 -14.751 -0.820 1.00 0.00 H new ATOM 0 HG2 PRO A 70 1.861 -13.145 -3.262 1.00 0.00 H new ATOM 0 HG3 PRO A 70 1.451 -12.716 -1.613 1.00 0.00 H new ATOM 0 HD2 PRO A 70 3.873 -12.010 -3.135 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.318 -11.353 -1.608 1.00 0.00 H new ATOM 1048 N ASN A 71 5.984 -15.287 -3.056 1.00 0.00 N ATOM 1049 CA ASN A 71 6.637 -15.768 -4.262 1.00 0.00 C ATOM 1050 C ASN A 71 8.128 -15.942 -4.026 1.00 0.00 C ATOM 1051 O ASN A 71 8.810 -15.010 -3.608 1.00 0.00 O ATOM 1052 CB ASN A 71 6.399 -14.797 -5.420 1.00 0.00 C ATOM 1053 CG ASN A 71 7.061 -13.450 -5.196 1.00 0.00 C ATOM 1054 OD1 ASN A 71 7.930 -13.036 -5.965 1.00 0.00 O ATOM 1055 ND2 ASN A 71 6.652 -12.758 -4.140 1.00 0.00 N ATOM 0 H ASN A 71 6.606 -15.162 -2.257 1.00 0.00 H new ATOM 0 HA ASN A 71 6.209 -16.736 -4.522 1.00 0.00 H new ATOM 0 HB2 ASN A 71 6.780 -15.236 -6.342 1.00 0.00 H new ATOM 0 HB3 ASN A 71 5.327 -14.653 -5.555 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.060 -11.845 -3.939 1.00 0.00 H new ATOM 0 HD22 ASN A 71 5.929 -13.139 -3.529 1.00 0.00 H new ATOM 1062 N PRO A 72 8.657 -17.143 -4.297 1.00 0.00 N ATOM 1063 CA PRO A 72 10.081 -17.430 -4.115 1.00 0.00 C ATOM 1064 C PRO A 72 10.948 -16.593 -5.049 1.00 0.00 C ATOM 1065 O PRO A 72 11.723 -17.128 -5.840 1.00 0.00 O ATOM 1066 CB PRO A 72 10.200 -18.919 -4.462 1.00 0.00 C ATOM 1067 CG PRO A 72 9.003 -19.217 -5.299 1.00 0.00 C ATOM 1068 CD PRO A 72 7.914 -18.308 -4.803 1.00 0.00 C ATOM 0 HA PRO A 72 10.423 -17.194 -3.107 1.00 0.00 H new ATOM 0 HB2 PRO A 72 11.122 -19.125 -5.005 1.00 0.00 H new ATOM 0 HB3 PRO A 72 10.215 -19.534 -3.562 1.00 0.00 H new ATOM 0 HG2 PRO A 72 9.210 -19.038 -6.354 1.00 0.00 H new ATOM 0 HG3 PRO A 72 8.711 -20.263 -5.204 1.00 0.00 H new ATOM 0 HD2 PRO A 72 7.225 -18.031 -5.601 1.00 0.00 H new ATOM 0 HD3 PRO A 72 7.321 -18.779 -4.019 1.00 0.00 H new ATOM 1076 N GLU A 73 10.802 -15.272 -4.957 1.00 0.00 N ATOM 1077 CA GLU A 73 11.561 -14.358 -5.799 1.00 0.00 C ATOM 1078 C GLU A 73 12.104 -13.185 -4.984 1.00 0.00 C ATOM 1079 O GLU A 73 13.267 -13.197 -4.572 1.00 0.00 O ATOM 1080 CB GLU A 73 10.683 -13.864 -6.958 1.00 0.00 C ATOM 1081 CG GLU A 73 9.624 -14.868 -7.386 1.00 0.00 C ATOM 1082 CD GLU A 73 9.124 -14.621 -8.796 1.00 0.00 C ATOM 1083 OE1 GLU A 73 8.406 -13.620 -9.005 1.00 0.00 O ATOM 1084 OE2 GLU A 73 9.450 -15.429 -9.690 1.00 0.00 O ATOM 0 H GLU A 73 10.164 -14.814 -4.306 1.00 0.00 H new ATOM 0 HA GLU A 73 12.416 -14.893 -6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 73 10.194 -12.935 -6.663 1.00 0.00 H new ATOM 0 HB3 GLU A 73 11.319 -13.632 -7.812 1.00 0.00 H new ATOM 0 HG2 GLU A 73 10.036 -15.875 -7.322 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.784 -14.822 -6.693 1.00 0.00 H new ATOM 1091 N GLY A 74 11.267 -12.178 -4.737 1.00 0.00 N ATOM 1092 CA GLY A 74 11.716 -11.042 -3.962 1.00 0.00 C ATOM 1093 C GLY A 74 11.493 -9.698 -4.637 1.00 0.00 C ATOM 1094 O GLY A 74 12.072 -8.695 -4.222 1.00 0.00 O ATOM 0 H GLY A 74 10.300 -12.132 -5.057 1.00 0.00 H new ATOM 0 HA2 GLY A 74 11.199 -11.044 -3.003 1.00 0.00 H new ATOM 0 HA3 GLY A 74 12.779 -11.158 -3.751 1.00 0.00 H new ATOM 1098 N ARG A 75 10.662 -9.667 -5.670 1.00 0.00 N ATOM 1099 CA ARG A 75 10.388 -8.429 -6.378 1.00 0.00 C ATOM 1100 C ARG A 75 9.744 -7.421 -5.444 1.00 0.00 C ATOM 1101 O ARG A 75 8.520 -7.310 -5.384 1.00 0.00 O ATOM 1102 CB ARG A 75 9.469 -8.685 -7.571 1.00 0.00 C ATOM 1103 CG ARG A 75 10.152 -8.489 -8.911 1.00 0.00 C ATOM 1104 CD ARG A 75 9.898 -7.097 -9.468 1.00 0.00 C ATOM 1105 NE ARG A 75 11.076 -6.242 -9.360 1.00 0.00 N ATOM 1106 CZ ARG A 75 11.301 -5.195 -10.146 1.00 0.00 C ATOM 1107 NH1 ARG A 75 10.430 -4.877 -11.095 1.00 0.00 N ATOM 1108 NH2 ARG A 75 12.396 -4.465 -9.986 1.00 0.00 N ATOM 0 H ARG A 75 10.169 -10.483 -6.033 1.00 0.00 H new ATOM 0 HA ARG A 75 11.334 -8.027 -6.742 1.00 0.00 H new ATOM 0 HB2 ARG A 75 9.086 -9.704 -7.513 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.610 -8.017 -7.508 1.00 0.00 H new ATOM 0 HG2 ARG A 75 11.225 -8.648 -8.800 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.791 -9.236 -9.617 1.00 0.00 H new ATOM 0 HD2 ARG A 75 9.600 -7.174 -10.514 1.00 0.00 H new ATOM 0 HD3 ARG A 75 9.067 -6.638 -8.933 1.00 0.00 H new ATOM 0 HE ARG A 75 11.765 -6.461 -8.641 1.00 0.00 H new ATOM 0 HH11 ARG A 75 9.587 -5.437 -11.222 1.00 0.00 H new ATOM 0 HH12 ARG A 75 10.604 -4.073 -11.698 1.00 0.00 H new ATOM 0 HH21 ARG A 75 13.068 -4.707 -9.258 1.00 0.00 H new ATOM 0 HH22 ARG A 75 12.566 -3.662 -10.591 1.00 0.00 H new ATOM 1122 N LEU A 76 10.572 -6.691 -4.713 1.00 0.00 N ATOM 1123 CA LEU A 76 10.081 -5.704 -3.781 1.00 0.00 C ATOM 1124 C LEU A 76 10.073 -4.321 -4.401 1.00 0.00 C ATOM 1125 O LEU A 76 11.069 -3.857 -4.955 1.00 0.00 O ATOM 1126 CB LEU A 76 10.924 -5.762 -2.510 1.00 0.00 C ATOM 1127 CG LEU A 76 11.712 -4.504 -2.179 1.00 0.00 C ATOM 1128 CD1 LEU A 76 10.780 -3.333 -1.942 1.00 0.00 C ATOM 1129 CD2 LEU A 76 12.581 -4.751 -0.967 1.00 0.00 C ATOM 0 H LEU A 76 11.588 -6.768 -4.752 1.00 0.00 H new ATOM 0 HA LEU A 76 9.046 -5.927 -3.522 1.00 0.00 H new ATOM 0 HB2 LEU A 76 10.266 -5.987 -1.671 1.00 0.00 H new ATOM 0 HB3 LEU A 76 11.624 -6.593 -2.598 1.00 0.00 H new ATOM 0 HG LEU A 76 12.351 -4.255 -3.026 1.00 0.00 H new ATOM 0 HD11 LEU A 76 11.365 -2.444 -1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 76 10.189 -3.151 -2.839 1.00 0.00 H new ATOM 0 HD13 LEU A 76 10.115 -3.560 -1.109 1.00 0.00 H new ATOM 0 HD21 LEU A 76 13.144 -3.848 -0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 76 11.953 -5.018 -0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 76 13.274 -5.566 -1.176 1.00 0.00 H new ATOM 1141 N GLU A 77 8.920 -3.674 -4.294 1.00 0.00 N ATOM 1142 CA GLU A 77 8.741 -2.331 -4.836 1.00 0.00 C ATOM 1143 C GLU A 77 8.075 -1.410 -3.821 1.00 0.00 C ATOM 1144 O GLU A 77 7.156 -1.819 -3.117 1.00 0.00 O ATOM 1145 CB GLU A 77 7.902 -2.382 -6.114 1.00 0.00 C ATOM 1146 CG GLU A 77 8.121 -3.641 -6.938 1.00 0.00 C ATOM 1147 CD GLU A 77 7.469 -3.564 -8.304 1.00 0.00 C ATOM 1148 OE1 GLU A 77 6.586 -2.701 -8.493 1.00 0.00 O ATOM 1149 OE2 GLU A 77 7.840 -4.367 -9.185 1.00 0.00 O ATOM 0 H GLU A 77 8.093 -4.057 -3.836 1.00 0.00 H new ATOM 0 HA GLU A 77 9.728 -1.931 -5.067 1.00 0.00 H new ATOM 0 HB2 GLU A 77 6.847 -2.311 -5.849 1.00 0.00 H new ATOM 0 HB3 GLU A 77 8.136 -1.512 -6.727 1.00 0.00 H new ATOM 0 HG2 GLU A 77 9.191 -3.810 -7.059 1.00 0.00 H new ATOM 0 HG3 GLU A 77 7.722 -4.499 -6.397 1.00 0.00 H new ATOM 1156 N PHE A 78 8.508 -0.158 -3.766 1.00 0.00 N ATOM 1157 CA PHE A 78 7.897 0.793 -2.847 1.00 0.00 C ATOM 1158 C PHE A 78 7.596 2.110 -3.539 1.00 0.00 C ATOM 1159 O PHE A 78 8.440 2.669 -4.240 1.00 0.00 O ATOM 1160 CB PHE A 78 8.763 1.007 -1.591 1.00 0.00 C ATOM 1161 CG PHE A 78 9.885 2.013 -1.713 1.00 0.00 C ATOM 1162 CD1 PHE A 78 9.653 3.335 -2.086 1.00 0.00 C ATOM 1163 CD2 PHE A 78 11.185 1.633 -1.420 1.00 0.00 C ATOM 1164 CE1 PHE A 78 10.696 4.240 -2.161 1.00 0.00 C ATOM 1165 CE2 PHE A 78 12.225 2.537 -1.496 1.00 0.00 C ATOM 1166 CZ PHE A 78 11.978 3.842 -1.865 1.00 0.00 C ATOM 0 H PHE A 78 9.266 0.218 -4.335 1.00 0.00 H new ATOM 0 HA PHE A 78 6.950 0.365 -2.519 1.00 0.00 H new ATOM 0 HB2 PHE A 78 8.111 1.319 -0.775 1.00 0.00 H new ATOM 0 HB3 PHE A 78 9.194 0.047 -1.305 1.00 0.00 H new ATOM 0 HD1 PHE A 78 8.649 3.656 -2.319 1.00 0.00 H new ATOM 0 HD2 PHE A 78 11.388 0.613 -1.128 1.00 0.00 H new ATOM 0 HE1 PHE A 78 10.503 5.262 -2.453 1.00 0.00 H new ATOM 0 HE2 PHE A 78 13.232 2.222 -1.266 1.00 0.00 H new ATOM 0 HZ PHE A 78 12.791 4.551 -1.921 1.00 0.00 H new ATOM 1176 N LEU A 79 6.384 2.607 -3.321 1.00 0.00 N ATOM 1177 CA LEU A 79 5.957 3.868 -3.897 1.00 0.00 C ATOM 1178 C LEU A 79 5.912 4.925 -2.807 1.00 0.00 C ATOM 1179 O LEU A 79 4.872 5.160 -2.191 1.00 0.00 O ATOM 1180 CB LEU A 79 4.583 3.723 -4.551 1.00 0.00 C ATOM 1181 CG LEU A 79 4.581 3.008 -5.903 1.00 0.00 C ATOM 1182 CD1 LEU A 79 3.270 2.266 -6.113 1.00 0.00 C ATOM 1183 CD2 LEU A 79 4.819 4.002 -7.030 1.00 0.00 C ATOM 0 H LEU A 79 5.678 2.149 -2.745 1.00 0.00 H new ATOM 0 HA LEU A 79 6.668 4.169 -4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 79 3.929 3.180 -3.869 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.153 4.716 -4.682 1.00 0.00 H new ATOM 0 HG LEU A 79 5.392 2.279 -5.909 1.00 0.00 H new ATOM 0 HD11 LEU A 79 3.287 1.764 -7.080 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.139 1.527 -5.322 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.442 2.975 -6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 79 4.815 3.477 -7.985 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.029 4.753 -7.025 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.784 4.489 -6.888 1.00 0.00 H new ATOM 1195 N ILE A 80 7.055 5.544 -2.558 1.00 0.00 N ATOM 1196 CA ILE A 80 7.160 6.557 -1.523 1.00 0.00 C ATOM 1197 C ILE A 80 6.870 7.931 -2.110 1.00 0.00 C ATOM 1198 O ILE A 80 7.598 8.411 -2.979 1.00 0.00 O ATOM 1199 CB ILE A 80 8.580 6.522 -0.885 1.00 0.00 C ATOM 1200 CG1 ILE A 80 8.504 6.177 0.600 1.00 0.00 C ATOM 1201 CG2 ILE A 80 9.341 7.831 -1.079 1.00 0.00 C ATOM 1202 CD1 ILE A 80 9.660 5.313 1.066 1.00 0.00 C ATOM 0 H ILE A 80 7.924 5.361 -3.060 1.00 0.00 H new ATOM 0 HA ILE A 80 6.426 6.350 -0.744 1.00 0.00 H new ATOM 0 HB ILE A 80 9.133 5.741 -1.406 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.489 7.099 1.181 1.00 0.00 H new ATOM 0 HG13 ILE A 80 7.566 5.659 0.800 1.00 0.00 H new ATOM 0 HG21 ILE A 80 10.324 7.752 -0.615 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.457 8.030 -2.144 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.786 8.647 -0.616 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.550 5.101 2.130 1.00 0.00 H new ATOM 0 HD12 ILE A 80 9.662 4.377 0.508 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.599 5.839 0.896 1.00 0.00 H new ATOM 1214 N ARG A 81 5.804 8.561 -1.636 1.00 0.00 N ATOM 1215 CA ARG A 81 5.444 9.879 -2.134 1.00 0.00 C ATOM 1216 C ARG A 81 6.335 10.940 -1.504 1.00 0.00 C ATOM 1217 O ARG A 81 6.093 11.401 -0.390 1.00 0.00 O ATOM 1218 CB ARG A 81 3.974 10.179 -1.860 1.00 0.00 C ATOM 1219 CG ARG A 81 3.048 9.662 -2.947 1.00 0.00 C ATOM 1220 CD ARG A 81 2.280 10.795 -3.602 1.00 0.00 C ATOM 1221 NE ARG A 81 1.777 10.425 -4.922 1.00 0.00 N ATOM 1222 CZ ARG A 81 0.838 9.506 -5.121 1.00 0.00 C ATOM 1223 NH1 ARG A 81 0.296 8.872 -4.091 1.00 0.00 N ATOM 1224 NH2 ARG A 81 0.439 9.221 -6.353 1.00 0.00 N ATOM 0 H ARG A 81 5.183 8.187 -0.919 1.00 0.00 H new ATOM 0 HA ARG A 81 5.595 9.893 -3.213 1.00 0.00 H new ATOM 0 HB2 ARG A 81 3.690 9.733 -0.907 1.00 0.00 H new ATOM 0 HB3 ARG A 81 3.842 11.256 -1.760 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.629 9.131 -3.700 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.348 8.944 -2.520 1.00 0.00 H new ATOM 0 HD2 ARG A 81 1.445 11.083 -2.964 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.928 11.667 -3.692 1.00 0.00 H new ATOM 0 HE ARG A 81 2.168 10.898 -5.737 1.00 0.00 H new ATOM 0 HH11 ARG A 81 0.599 9.089 -3.142 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.425 8.167 -4.248 1.00 0.00 H new ATOM 0 HH21 ARG A 81 0.853 9.707 -7.148 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -0.282 8.516 -6.505 1.00 0.00 H new ATOM 1238 N VAL A 82 7.385 11.297 -2.233 1.00 0.00 N ATOM 1239 CA VAL A 82 8.355 12.273 -1.783 1.00 0.00 C ATOM 1240 C VAL A 82 7.960 13.690 -2.181 1.00 0.00 C ATOM 1241 O VAL A 82 7.445 13.919 -3.274 1.00 0.00 O ATOM 1242 CB VAL A 82 9.733 11.933 -2.367 1.00 0.00 C ATOM 1243 CG1 VAL A 82 9.973 10.435 -2.287 1.00 0.00 C ATOM 1244 CG2 VAL A 82 9.847 12.414 -3.807 1.00 0.00 C ATOM 0 H VAL A 82 7.584 10.913 -3.157 1.00 0.00 H new ATOM 0 HA VAL A 82 8.391 12.234 -0.694 1.00 0.00 H new ATOM 0 HB VAL A 82 10.494 12.447 -1.780 1.00 0.00 H new ATOM 0 HG11 VAL A 82 10.953 10.201 -2.703 1.00 0.00 H new ATOM 0 HG12 VAL A 82 9.935 10.116 -1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.203 9.912 -2.855 1.00 0.00 H new ATOM 0 HG21 VAL A 82 10.832 12.161 -4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.081 11.931 -4.414 1.00 0.00 H new ATOM 0 HG23 VAL A 82 9.709 13.495 -3.842 1.00 0.00 H new ATOM 1254 N LEU A 83 8.207 14.639 -1.284 1.00 0.00 N ATOM 1255 CA LEU A 83 7.880 16.037 -1.540 1.00 0.00 C ATOM 1256 C LEU A 83 8.868 16.654 -2.525 1.00 0.00 C ATOM 1257 O LEU A 83 9.893 16.053 -2.848 1.00 0.00 O ATOM 1258 CB LEU A 83 7.883 16.826 -0.231 1.00 0.00 C ATOM 1259 CG LEU A 83 9.245 16.925 0.458 1.00 0.00 C ATOM 1260 CD1 LEU A 83 9.982 18.176 0.008 1.00 0.00 C ATOM 1261 CD2 LEU A 83 9.076 16.918 1.970 1.00 0.00 C ATOM 0 H LEU A 83 8.633 14.465 -0.373 1.00 0.00 H new ATOM 0 HA LEU A 83 6.884 16.080 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 83 7.519 17.834 -0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 83 7.177 16.362 0.458 1.00 0.00 H new ATOM 0 HG LEU A 83 9.840 16.057 0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.949 18.229 0.509 1.00 0.00 H new ATOM 0 HD12 LEU A 83 10.134 18.141 -1.071 1.00 0.00 H new ATOM 0 HD13 LEU A 83 9.393 19.057 0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.054 16.989 2.446 1.00 0.00 H new ATOM 0 HD22 LEU A 83 8.463 17.768 2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 83 8.589 15.992 2.277 1.00 0.00 H new ATOM 1273 N PRO A 84 8.570 17.866 -3.015 1.00 0.00 N ATOM 1274 CA PRO A 84 9.433 18.572 -3.970 1.00 0.00 C ATOM 1275 C PRO A 84 10.817 18.858 -3.394 1.00 0.00 C ATOM 1276 O PRO A 84 11.201 20.014 -3.221 1.00 0.00 O ATOM 1277 CB PRO A 84 8.687 19.885 -4.237 1.00 0.00 C ATOM 1278 CG PRO A 84 7.282 19.631 -3.809 1.00 0.00 C ATOM 1279 CD PRO A 84 7.368 18.645 -2.680 1.00 0.00 C ATOM 0 HA PRO A 84 9.609 17.980 -4.868 1.00 0.00 H new ATOM 0 HB2 PRO A 84 9.127 20.709 -3.675 1.00 0.00 H new ATOM 0 HB3 PRO A 84 8.734 20.157 -5.291 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.799 20.553 -3.486 1.00 0.00 H new ATOM 0 HG3 PRO A 84 6.689 19.232 -4.632 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.465 19.143 -1.715 1.00 0.00 H new ATOM 0 HD3 PRO A 84 6.480 18.015 -2.625 1.00 0.00 H new ATOM 1287 N GLU A 85 11.560 17.797 -3.099 1.00 0.00 N ATOM 1288 CA GLU A 85 12.902 17.934 -2.542 1.00 0.00 C ATOM 1289 C GLU A 85 12.897 18.863 -1.332 1.00 0.00 C ATOM 1290 O GLU A 85 12.756 20.077 -1.472 1.00 0.00 O ATOM 1291 CB GLU A 85 13.865 18.463 -3.605 1.00 0.00 C ATOM 1292 CG GLU A 85 14.909 17.448 -4.040 1.00 0.00 C ATOM 1293 CD GLU A 85 16.327 17.941 -3.825 1.00 0.00 C ATOM 1294 OE1 GLU A 85 16.739 18.887 -4.529 1.00 0.00 O ATOM 1295 OE2 GLU A 85 17.024 17.380 -2.954 1.00 0.00 O ATOM 0 H GLU A 85 11.257 16.833 -3.236 1.00 0.00 H new ATOM 0 HA GLU A 85 13.237 16.949 -2.217 1.00 0.00 H new ATOM 0 HB2 GLU A 85 13.292 18.779 -4.477 1.00 0.00 H new ATOM 0 HB3 GLU A 85 14.370 19.348 -3.218 1.00 0.00 H new ATOM 0 HG2 GLU A 85 14.763 16.521 -3.485 1.00 0.00 H new ATOM 0 HG3 GLU A 85 14.766 17.214 -5.095 1.00 0.00 H new ATOM 1302 N GLY A 86 13.052 18.284 -0.146 1.00 0.00 N ATOM 1303 CA GLY A 86 13.063 19.077 1.069 1.00 0.00 C ATOM 1304 C GLY A 86 13.286 18.236 2.311 1.00 0.00 C ATOM 1305 O GLY A 86 13.930 18.680 3.261 1.00 0.00 O ATOM 0 H GLY A 86 13.170 17.281 -0.005 1.00 0.00 H new ATOM 0 HA2 GLY A 86 13.847 19.831 0.999 1.00 0.00 H new ATOM 0 HA3 GLY A 86 12.116 19.609 1.160 1.00 0.00 H new ATOM 1309 N ARG A 87 12.748 17.019 2.307 1.00 0.00 N ATOM 1310 CA ARG A 87 12.893 16.120 3.446 1.00 0.00 C ATOM 1311 C ARG A 87 13.296 14.720 2.995 1.00 0.00 C ATOM 1312 O ARG A 87 14.472 14.357 3.043 1.00 0.00 O ATOM 1313 CB ARG A 87 11.586 16.052 4.239 1.00 0.00 C ATOM 1314 CG ARG A 87 11.631 16.822 5.548 1.00 0.00 C ATOM 1315 CD ARG A 87 11.088 18.233 5.382 1.00 0.00 C ATOM 1316 NE ARG A 87 11.451 19.095 6.504 1.00 0.00 N ATOM 1317 CZ ARG A 87 11.366 20.421 6.470 1.00 0.00 C ATOM 1318 NH1 ARG A 87 10.930 21.031 5.376 1.00 0.00 N ATOM 1319 NH2 ARG A 87 11.715 21.137 7.530 1.00 0.00 N ATOM 0 H ARG A 87 12.210 16.635 1.530 1.00 0.00 H new ATOM 0 HA ARG A 87 13.682 16.516 4.085 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.776 16.444 3.624 1.00 0.00 H new ATOM 0 HB3 ARG A 87 11.351 15.008 4.448 1.00 0.00 H new ATOM 0 HG2 ARG A 87 11.049 16.293 6.303 1.00 0.00 H new ATOM 0 HG3 ARG A 87 12.658 16.866 5.911 1.00 0.00 H new ATOM 0 HD2 ARG A 87 11.471 18.662 4.456 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.003 18.195 5.290 1.00 0.00 H new ATOM 0 HE ARG A 87 11.788 18.655 7.360 1.00 0.00 H new ATOM 0 HH11 ARG A 87 10.660 20.482 4.560 1.00 0.00 H new ATOM 0 HH12 ARG A 87 10.865 22.049 5.351 1.00 0.00 H new ATOM 0 HH21 ARG A 87 12.049 20.670 8.373 1.00 0.00 H new ATOM 0 HH22 ARG A 87 11.649 22.154 7.502 1.00 0.00 H new ATOM 1333 N PHE A 88 12.315 13.934 2.564 1.00 0.00 N ATOM 1334 CA PHE A 88 12.571 12.571 2.113 1.00 0.00 C ATOM 1335 C PHE A 88 13.242 12.560 0.743 1.00 0.00 C ATOM 1336 O PHE A 88 14.199 11.822 0.518 1.00 0.00 O ATOM 1337 CB PHE A 88 11.267 11.775 2.059 1.00 0.00 C ATOM 1338 CG PHE A 88 11.444 10.315 2.361 1.00 0.00 C ATOM 1339 CD1 PHE A 88 11.946 9.452 1.400 1.00 0.00 C ATOM 1340 CD2 PHE A 88 11.112 9.805 3.606 1.00 0.00 C ATOM 1341 CE1 PHE A 88 12.113 8.107 1.674 1.00 0.00 C ATOM 1342 CE2 PHE A 88 11.275 8.462 3.886 1.00 0.00 C ATOM 1343 CZ PHE A 88 11.776 7.612 2.920 1.00 0.00 C ATOM 0 H PHE A 88 11.336 14.217 2.518 1.00 0.00 H new ATOM 0 HA PHE A 88 13.247 12.104 2.829 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.560 12.202 2.770 1.00 0.00 H new ATOM 0 HB3 PHE A 88 10.826 11.882 1.068 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.210 9.835 0.425 1.00 0.00 H new ATOM 0 HD2 PHE A 88 10.721 10.465 4.366 1.00 0.00 H new ATOM 0 HE1 PHE A 88 12.506 7.445 0.917 1.00 0.00 H new ATOM 0 HE2 PHE A 88 11.011 8.077 4.860 1.00 0.00 H new ATOM 0 HZ PHE A 88 11.904 6.562 3.138 1.00 0.00 H new ATOM 1353 N SER A 89 12.728 13.375 -0.170 1.00 0.00 N ATOM 1354 CA SER A 89 13.273 13.450 -1.520 1.00 0.00 C ATOM 1355 C SER A 89 14.672 14.063 -1.526 1.00 0.00 C ATOM 1356 O SER A 89 15.460 13.820 -2.444 1.00 0.00 O ATOM 1357 CB SER A 89 12.347 14.273 -2.417 1.00 0.00 C ATOM 1358 OG SER A 89 11.836 15.401 -1.728 1.00 0.00 O ATOM 0 H SER A 89 11.935 13.993 -0.000 1.00 0.00 H new ATOM 0 HA SER A 89 13.346 12.433 -1.905 1.00 0.00 H new ATOM 0 HB2 SER A 89 12.891 14.600 -3.303 1.00 0.00 H new ATOM 0 HB3 SER A 89 11.522 13.650 -2.762 1.00 0.00 H new ATOM 0 HG SER A 89 10.862 15.433 -1.830 1.00 0.00 H new ATOM 1364 N ASP A 90 14.986 14.843 -0.496 1.00 0.00 N ATOM 1365 CA ASP A 90 16.296 15.470 -0.397 1.00 0.00 C ATOM 1366 C ASP A 90 17.321 14.436 0.021 1.00 0.00 C ATOM 1367 O ASP A 90 18.404 14.335 -0.555 1.00 0.00 O ATOM 1368 CB ASP A 90 16.266 16.623 0.609 1.00 0.00 C ATOM 1369 CG ASP A 90 16.529 17.965 -0.044 1.00 0.00 C ATOM 1370 OD1 ASP A 90 17.597 18.121 -0.671 1.00 0.00 O ATOM 1371 OD2 ASP A 90 15.665 18.860 0.070 1.00 0.00 O ATOM 0 H ASP A 90 14.354 15.054 0.277 1.00 0.00 H new ATOM 0 HA ASP A 90 16.569 15.875 -1.371 1.00 0.00 H new ATOM 0 HB2 ASP A 90 15.294 16.646 1.102 1.00 0.00 H new ATOM 0 HB3 ASP A 90 17.013 16.446 1.383 1.00 0.00 H new ATOM 1376 N TYR A 91 16.946 13.665 1.024 1.00 0.00 N ATOM 1377 CA TYR A 91 17.787 12.612 1.554 1.00 0.00 C ATOM 1378 C TYR A 91 17.837 11.433 0.591 1.00 0.00 C ATOM 1379 O TYR A 91 18.773 10.635 0.615 1.00 0.00 O ATOM 1380 CB TYR A 91 17.221 12.173 2.898 1.00 0.00 C ATOM 1381 CG TYR A 91 18.250 11.585 3.836 1.00 0.00 C ATOM 1382 CD1 TYR A 91 18.540 10.226 3.818 1.00 0.00 C ATOM 1383 CD2 TYR A 91 18.930 12.389 4.742 1.00 0.00 C ATOM 1384 CE1 TYR A 91 19.479 9.687 4.677 1.00 0.00 C ATOM 1385 CE2 TYR A 91 19.871 11.857 5.603 1.00 0.00 C ATOM 1386 CZ TYR A 91 20.141 10.506 5.566 1.00 0.00 C ATOM 1387 OH TYR A 91 21.078 9.972 6.422 1.00 0.00 O ATOM 0 H TYR A 91 16.046 13.753 1.495 1.00 0.00 H new ATOM 0 HA TYR A 91 18.804 12.983 1.682 1.00 0.00 H new ATOM 0 HB2 TYR A 91 16.752 13.031 3.381 1.00 0.00 H new ATOM 0 HB3 TYR A 91 16.437 11.435 2.727 1.00 0.00 H new ATOM 0 HD1 TYR A 91 18.024 9.581 3.122 1.00 0.00 H new ATOM 0 HD2 TYR A 91 18.720 13.448 4.774 1.00 0.00 H new ATOM 0 HE1 TYR A 91 19.693 8.629 4.652 1.00 0.00 H new ATOM 0 HE2 TYR A 91 20.392 12.496 6.301 1.00 0.00 H new ATOM 0 HH TYR A 91 21.453 10.684 6.982 1.00 0.00 H new ATOM 1397 N LEU A 92 16.813 11.329 -0.249 1.00 0.00 N ATOM 1398 CA LEU A 92 16.724 10.246 -1.219 1.00 0.00 C ATOM 1399 C LEU A 92 17.834 10.343 -2.260 1.00 0.00 C ATOM 1400 O LEU A 92 18.521 9.361 -2.539 1.00 0.00 O ATOM 1401 CB LEU A 92 15.361 10.268 -1.913 1.00 0.00 C ATOM 1402 CG LEU A 92 14.521 9.003 -1.736 1.00 0.00 C ATOM 1403 CD1 LEU A 92 13.083 9.254 -2.162 1.00 0.00 C ATOM 1404 CD2 LEU A 92 15.119 7.850 -2.527 1.00 0.00 C ATOM 0 H LEU A 92 16.031 11.984 -0.277 1.00 0.00 H new ATOM 0 HA LEU A 92 16.841 9.306 -0.680 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.793 11.118 -1.536 1.00 0.00 H new ATOM 0 HB3 LEU A 92 15.516 10.436 -2.979 1.00 0.00 H new ATOM 0 HG LEU A 92 14.524 8.733 -0.680 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.500 8.343 -2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.656 10.050 -1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 92 13.061 9.549 -3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 92 14.508 6.958 -2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 92 15.147 8.110 -3.585 1.00 0.00 H new ATOM 0 HD23 LEU A 92 16.132 7.654 -2.175 1.00 0.00 H new ATOM 1416 N ARG A 93 18.001 11.529 -2.836 1.00 0.00 N ATOM 1417 CA ARG A 93 19.025 11.739 -3.855 1.00 0.00 C ATOM 1418 C ARG A 93 20.321 12.270 -3.250 1.00 0.00 C ATOM 1419 O ARG A 93 21.382 12.187 -3.869 1.00 0.00 O ATOM 1420 CB ARG A 93 18.518 12.709 -4.924 1.00 0.00 C ATOM 1421 CG ARG A 93 18.389 12.084 -6.303 1.00 0.00 C ATOM 1422 CD ARG A 93 19.153 12.880 -7.349 1.00 0.00 C ATOM 1423 NE ARG A 93 18.792 12.486 -8.707 1.00 0.00 N ATOM 1424 CZ ARG A 93 19.343 11.459 -9.346 1.00 0.00 C ATOM 1425 NH1 ARG A 93 20.277 10.729 -8.751 1.00 0.00 N ATOM 1426 NH2 ARG A 93 18.961 11.160 -10.581 1.00 0.00 N ATOM 0 H ARG A 93 17.445 12.355 -2.617 1.00 0.00 H new ATOM 0 HA ARG A 93 19.237 10.772 -4.312 1.00 0.00 H new ATOM 0 HB2 ARG A 93 17.546 13.097 -4.618 1.00 0.00 H new ATOM 0 HB3 ARG A 93 19.197 13.559 -4.982 1.00 0.00 H new ATOM 0 HG2 ARG A 93 18.765 11.061 -6.277 1.00 0.00 H new ATOM 0 HG3 ARG A 93 17.337 12.030 -6.582 1.00 0.00 H new ATOM 0 HD2 ARG A 93 18.952 13.943 -7.214 1.00 0.00 H new ATOM 0 HD3 ARG A 93 20.224 12.737 -7.203 1.00 0.00 H new ATOM 0 HE ARG A 93 18.078 13.029 -9.192 1.00 0.00 H new ATOM 0 HH11 ARG A 93 20.573 10.955 -7.802 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.699 9.941 -9.243 1.00 0.00 H new ATOM 0 HH21 ARG A 93 18.243 11.719 -11.042 1.00 0.00 H new ATOM 0 HH22 ARG A 93 19.385 10.371 -11.069 1.00 0.00 H new ATOM 1440 N ASN A 94 20.234 12.821 -2.045 1.00 0.00 N ATOM 1441 CA ASN A 94 21.410 13.368 -1.377 1.00 0.00 C ATOM 1442 C ASN A 94 22.046 12.344 -0.443 1.00 0.00 C ATOM 1443 O ASN A 94 23.078 12.615 0.173 1.00 0.00 O ATOM 1444 CB ASN A 94 21.041 14.631 -0.597 1.00 0.00 C ATOM 1445 CG ASN A 94 20.391 15.680 -1.476 1.00 0.00 C ATOM 1446 OD1 ASN A 94 19.613 15.359 -2.375 1.00 0.00 O ATOM 1447 ND2 ASN A 94 20.711 16.944 -1.225 1.00 0.00 N ATOM 0 H ASN A 94 19.368 12.901 -1.513 1.00 0.00 H new ATOM 0 HA ASN A 94 22.139 13.623 -2.146 1.00 0.00 H new ATOM 0 HB2 ASN A 94 20.362 14.369 0.215 1.00 0.00 H new ATOM 0 HB3 ASN A 94 21.938 15.048 -0.140 1.00 0.00 H new ATOM 0 HD21 ASN A 94 20.308 17.693 -1.787 1.00 0.00 H new ATOM 0 HD22 ASN A 94 21.360 17.165 -0.470 1.00 0.00 H new ATOM 1454 N ASP A 95 21.435 11.167 -0.337 1.00 0.00 N ATOM 1455 CA ASP A 95 21.964 10.120 0.529 1.00 0.00 C ATOM 1456 C ASP A 95 21.159 8.829 0.408 1.00 0.00 C ATOM 1457 O ASP A 95 21.054 8.066 1.369 1.00 0.00 O ATOM 1458 CB ASP A 95 21.970 10.593 1.984 1.00 0.00 C ATOM 1459 CG ASP A 95 23.354 10.544 2.602 1.00 0.00 C ATOM 1460 OD1 ASP A 95 24.098 11.539 2.467 1.00 0.00 O ATOM 1461 OD2 ASP A 95 23.694 9.513 3.218 1.00 0.00 O ATOM 0 H ASP A 95 20.581 10.917 -0.835 1.00 0.00 H new ATOM 0 HA ASP A 95 22.985 9.911 0.209 1.00 0.00 H new ATOM 0 HB2 ASP A 95 21.589 11.613 2.033 1.00 0.00 H new ATOM 0 HB3 ASP A 95 21.292 9.971 2.568 1.00 0.00 H new ATOM 1466 N ALA A 96 20.595 8.582 -0.770 1.00 0.00 N ATOM 1467 CA ALA A 96 19.810 7.372 -0.990 1.00 0.00 C ATOM 1468 C ALA A 96 19.866 6.932 -2.445 1.00 0.00 C ATOM 1469 O ALA A 96 18.956 6.267 -2.940 1.00 0.00 O ATOM 1470 CB ALA A 96 18.372 7.588 -0.556 1.00 0.00 C ATOM 0 H ALA A 96 20.666 9.197 -1.580 1.00 0.00 H new ATOM 0 HA ALA A 96 20.244 6.577 -0.384 1.00 0.00 H new ATOM 0 HB1 ALA A 96 17.800 6.676 -0.727 1.00 0.00 H new ATOM 0 HB2 ALA A 96 18.346 7.840 0.504 1.00 0.00 H new ATOM 0 HB3 ALA A 96 17.936 8.403 -1.133 1.00 0.00 H new ATOM 1476 N ARG A 97 20.940 7.305 -3.123 1.00 0.00 N ATOM 1477 CA ARG A 97 21.123 6.945 -4.523 1.00 0.00 C ATOM 1478 C ARG A 97 21.018 5.436 -4.714 1.00 0.00 C ATOM 1479 O ARG A 97 20.623 4.710 -3.802 1.00 0.00 O ATOM 1480 CB ARG A 97 22.479 7.438 -5.029 1.00 0.00 C ATOM 1481 CG ARG A 97 22.396 8.239 -6.318 1.00 0.00 C ATOM 1482 CD ARG A 97 22.853 7.419 -7.513 1.00 0.00 C ATOM 1483 NE ARG A 97 23.899 8.096 -8.274 1.00 0.00 N ATOM 1484 CZ ARG A 97 25.197 7.974 -8.011 1.00 0.00 C ATOM 1485 NH1 ARG A 97 25.607 7.206 -7.011 1.00 0.00 N ATOM 1486 NH2 ARG A 97 26.088 8.624 -8.749 1.00 0.00 N ATOM 0 H ARG A 97 21.700 7.858 -2.727 1.00 0.00 H new ATOM 0 HA ARG A 97 20.332 7.425 -5.099 1.00 0.00 H new ATOM 0 HB2 ARG A 97 22.942 8.054 -4.258 1.00 0.00 H new ATOM 0 HB3 ARG A 97 23.132 6.580 -5.187 1.00 0.00 H new ATOM 0 HG2 ARG A 97 21.370 8.573 -6.475 1.00 0.00 H new ATOM 0 HG3 ARG A 97 23.013 9.134 -6.232 1.00 0.00 H new ATOM 0 HD2 ARG A 97 23.222 6.453 -7.169 1.00 0.00 H new ATOM 0 HD3 ARG A 97 22.001 7.221 -8.164 1.00 0.00 H new ATOM 0 HE ARG A 97 23.619 8.696 -9.050 1.00 0.00 H new ATOM 0 HH11 ARG A 97 24.926 6.706 -6.440 1.00 0.00 H new ATOM 0 HH12 ARG A 97 26.603 7.115 -6.813 1.00 0.00 H new ATOM 0 HH21 ARG A 97 25.777 9.217 -9.518 1.00 0.00 H new ATOM 0 HH22 ARG A 97 27.083 8.530 -8.547 1.00 0.00 H new ATOM 1500 N VAL A 98 21.370 4.971 -5.908 1.00 0.00 N ATOM 1501 CA VAL A 98 21.316 3.572 -6.234 1.00 0.00 C ATOM 1502 C VAL A 98 22.698 2.931 -6.082 1.00 0.00 C ATOM 1503 O VAL A 98 23.412 3.209 -5.118 1.00 0.00 O ATOM 1504 CB VAL A 98 20.795 3.400 -7.673 1.00 0.00 C ATOM 1505 CG1 VAL A 98 20.089 2.074 -7.819 1.00 0.00 C ATOM 1506 CG2 VAL A 98 19.866 4.545 -8.049 1.00 0.00 C ATOM 0 H VAL A 98 21.700 5.564 -6.670 1.00 0.00 H new ATOM 0 HA VAL A 98 20.635 3.071 -5.546 1.00 0.00 H new ATOM 0 HB VAL A 98 21.647 3.417 -8.353 1.00 0.00 H new ATOM 0 HG11 VAL A 98 19.726 1.966 -8.841 1.00 0.00 H new ATOM 0 HG12 VAL A 98 20.784 1.265 -7.593 1.00 0.00 H new ATOM 0 HG13 VAL A 98 19.247 2.032 -7.128 1.00 0.00 H new ATOM 0 HG21 VAL A 98 19.509 4.404 -9.069 1.00 0.00 H new ATOM 0 HG22 VAL A 98 19.016 4.563 -7.367 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.406 5.489 -7.981 1.00 0.00 H new ATOM 1516 N GLY A 99 23.068 2.083 -7.035 1.00 0.00 N ATOM 1517 CA GLY A 99 24.362 1.419 -6.995 1.00 0.00 C ATOM 1518 C GLY A 99 24.848 1.152 -5.584 1.00 0.00 C ATOM 1519 O GLY A 99 25.953 1.550 -5.216 1.00 0.00 O ATOM 0 H GLY A 99 22.492 1.841 -7.841 1.00 0.00 H new ATOM 0 HA2 GLY A 99 24.296 0.475 -7.535 1.00 0.00 H new ATOM 0 HA3 GLY A 99 25.096 2.034 -7.516 1.00 0.00 H new ATOM 1523 N GLN A 100 24.017 0.487 -4.788 1.00 0.00 N ATOM 1524 CA GLN A 100 24.366 0.182 -3.409 1.00 0.00 C ATOM 1525 C GLN A 100 23.525 -0.973 -2.869 1.00 0.00 C ATOM 1526 O GLN A 100 22.789 -1.622 -3.612 1.00 0.00 O ATOM 1527 CB GLN A 100 24.144 1.421 -2.549 1.00 0.00 C ATOM 1528 CG GLN A 100 25.424 2.012 -1.981 1.00 0.00 C ATOM 1529 CD GLN A 100 25.174 3.262 -1.161 1.00 0.00 C ATOM 1530 OE1 GLN A 100 25.368 3.271 0.055 1.00 0.00 O ATOM 1531 NE2 GLN A 100 24.739 4.329 -1.824 1.00 0.00 N ATOM 0 H GLN A 100 23.098 0.150 -5.076 1.00 0.00 H new ATOM 0 HA GLN A 100 25.414 -0.116 -3.375 1.00 0.00 H new ATOM 0 HB2 GLN A 100 23.638 2.180 -3.146 1.00 0.00 H new ATOM 0 HB3 GLN A 100 23.477 1.166 -1.726 1.00 0.00 H new ATOM 0 HG2 GLN A 100 25.919 1.267 -1.359 1.00 0.00 H new ATOM 0 HG3 GLN A 100 26.105 2.248 -2.799 1.00 0.00 H new ATOM 0 HE21 GLN A 100 24.592 4.278 -2.832 1.00 0.00 H new ATOM 0 HE22 GLN A 100 24.553 5.199 -1.325 1.00 0.00 H new ATOM 1540 N VAL A 101 23.632 -1.209 -1.565 1.00 0.00 N ATOM 1541 CA VAL A 101 22.877 -2.265 -0.902 1.00 0.00 C ATOM 1542 C VAL A 101 22.160 -1.701 0.320 1.00 0.00 C ATOM 1543 O VAL A 101 22.685 -0.816 0.995 1.00 0.00 O ATOM 1544 CB VAL A 101 23.788 -3.427 -0.468 1.00 0.00 C ATOM 1545 CG1 VAL A 101 22.980 -4.702 -0.287 1.00 0.00 C ATOM 1546 CG2 VAL A 101 24.906 -3.633 -1.479 1.00 0.00 C ATOM 0 H VAL A 101 24.240 -0.677 -0.942 1.00 0.00 H new ATOM 0 HA VAL A 101 22.150 -2.651 -1.616 1.00 0.00 H new ATOM 0 HB VAL A 101 24.239 -3.173 0.491 1.00 0.00 H new ATOM 0 HG11 VAL A 101 23.642 -5.512 0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 101 22.220 -4.545 0.478 1.00 0.00 H new ATOM 0 HG13 VAL A 101 22.498 -4.964 -1.229 1.00 0.00 H new ATOM 0 HG21 VAL A 101 25.541 -4.458 -1.156 1.00 0.00 H new ATOM 0 HG22 VAL A 101 24.477 -3.865 -2.454 1.00 0.00 H new ATOM 0 HG23 VAL A 101 25.503 -2.724 -1.552 1.00 0.00 H new ATOM 1556 N LEU A 102 20.953 -2.188 0.593 1.00 0.00 N ATOM 1557 CA LEU A 102 20.186 -1.693 1.719 1.00 0.00 C ATOM 1558 C LEU A 102 19.688 -2.833 2.602 1.00 0.00 C ATOM 1559 O LEU A 102 19.485 -3.954 2.136 1.00 0.00 O ATOM 1560 CB LEU A 102 19.012 -0.851 1.197 1.00 0.00 C ATOM 1561 CG LEU A 102 17.623 -1.371 1.558 1.00 0.00 C ATOM 1562 CD1 LEU A 102 17.218 -0.876 2.936 1.00 0.00 C ATOM 1563 CD2 LEU A 102 16.598 -0.952 0.514 1.00 0.00 C ATOM 0 H LEU A 102 20.492 -2.919 0.051 1.00 0.00 H new ATOM 0 HA LEU A 102 20.832 -1.071 2.338 1.00 0.00 H new ATOM 0 HB2 LEU A 102 19.114 0.163 1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 102 19.087 -0.787 0.111 1.00 0.00 H new ATOM 0 HG LEU A 102 17.658 -2.460 1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 102 16.225 -1.254 3.181 1.00 0.00 H new ATOM 0 HD12 LEU A 102 17.935 -1.232 3.676 1.00 0.00 H new ATOM 0 HD13 LEU A 102 17.203 0.214 2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 102 15.616 -1.335 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 102 16.561 0.136 0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.882 -1.357 -0.457 1.00 0.00 H new ATOM 1575 N SER A 103 19.470 -2.525 3.875 1.00 0.00 N ATOM 1576 CA SER A 103 18.965 -3.507 4.822 1.00 0.00 C ATOM 1577 C SER A 103 17.466 -3.319 5.001 1.00 0.00 C ATOM 1578 O SER A 103 17.012 -2.256 5.425 1.00 0.00 O ATOM 1579 CB SER A 103 19.680 -3.373 6.168 1.00 0.00 C ATOM 1580 OG SER A 103 18.786 -3.594 7.245 1.00 0.00 O ATOM 0 H SER A 103 19.636 -1.601 4.274 1.00 0.00 H new ATOM 0 HA SER A 103 19.158 -4.506 4.431 1.00 0.00 H new ATOM 0 HB2 SER A 103 20.501 -4.088 6.220 1.00 0.00 H new ATOM 0 HB3 SER A 103 20.118 -2.379 6.253 1.00 0.00 H new ATOM 0 HG SER A 103 19.268 -3.504 8.094 1.00 0.00 H new ATOM 1586 N VAL A 104 16.697 -4.347 4.667 1.00 0.00 N ATOM 1587 CA VAL A 104 15.252 -4.275 4.784 1.00 0.00 C ATOM 1588 C VAL A 104 14.763 -5.244 5.849 1.00 0.00 C ATOM 1589 O VAL A 104 15.296 -6.335 5.986 1.00 0.00 O ATOM 1590 CB VAL A 104 14.575 -4.560 3.415 1.00 0.00 C ATOM 1591 CG1 VAL A 104 13.586 -5.719 3.477 1.00 0.00 C ATOM 1592 CG2 VAL A 104 13.887 -3.309 2.899 1.00 0.00 C ATOM 0 H VAL A 104 17.051 -5.236 4.314 1.00 0.00 H new ATOM 0 HA VAL A 104 14.976 -3.265 5.087 1.00 0.00 H new ATOM 0 HB VAL A 104 15.365 -4.854 2.724 1.00 0.00 H new ATOM 0 HG11 VAL A 104 13.144 -5.873 2.493 1.00 0.00 H new ATOM 0 HG12 VAL A 104 14.106 -6.625 3.787 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.800 -5.488 4.196 1.00 0.00 H new ATOM 0 HG21 VAL A 104 13.417 -3.522 1.939 1.00 0.00 H new ATOM 0 HG22 VAL A 104 13.127 -2.991 3.613 1.00 0.00 H new ATOM 0 HG23 VAL A 104 14.623 -2.514 2.774 1.00 0.00 H new ATOM 1602 N LYS A 105 13.750 -4.850 6.598 1.00 0.00 N ATOM 1603 CA LYS A 105 13.215 -5.706 7.625 1.00 0.00 C ATOM 1604 C LYS A 105 11.712 -5.812 7.454 1.00 0.00 C ATOM 1605 O LYS A 105 11.114 -5.056 6.691 1.00 0.00 O ATOM 1606 CB LYS A 105 13.555 -5.161 9.014 1.00 0.00 C ATOM 1607 CG LYS A 105 14.966 -4.605 9.118 1.00 0.00 C ATOM 1608 CD LYS A 105 15.416 -4.503 10.566 1.00 0.00 C ATOM 1609 CE LYS A 105 16.004 -5.813 11.062 1.00 0.00 C ATOM 1610 NZ LYS A 105 15.734 -6.030 12.511 1.00 0.00 N ATOM 0 H LYS A 105 13.287 -3.945 6.511 1.00 0.00 H new ATOM 0 HA LYS A 105 13.662 -6.696 7.533 1.00 0.00 H new ATOM 0 HB2 LYS A 105 12.844 -4.376 9.272 1.00 0.00 H new ATOM 0 HB3 LYS A 105 13.432 -5.957 9.748 1.00 0.00 H new ATOM 0 HG2 LYS A 105 15.653 -5.246 8.566 1.00 0.00 H new ATOM 0 HG3 LYS A 105 15.006 -3.620 8.653 1.00 0.00 H new ATOM 0 HD2 LYS A 105 16.158 -3.711 10.662 1.00 0.00 H new ATOM 0 HD3 LYS A 105 14.569 -4.223 11.192 1.00 0.00 H new ATOM 0 HE2 LYS A 105 15.586 -6.639 10.487 1.00 0.00 H new ATOM 0 HE3 LYS A 105 17.080 -5.817 10.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 16.151 -6.934 12.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 16.155 -5.255 13.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 14.707 -6.052 12.673 1.00 0.00 H new ATOM 1624 N GLY A 106 11.109 -6.740 8.161 1.00 0.00 N ATOM 1625 CA GLY A 106 9.670 -6.910 8.066 1.00 0.00 C ATOM 1626 C GLY A 106 9.046 -7.505 9.310 1.00 0.00 C ATOM 1627 O GLY A 106 8.260 -8.447 9.222 1.00 0.00 O ATOM 0 H GLY A 106 11.580 -7.381 8.800 1.00 0.00 H new ATOM 0 HA2 GLY A 106 9.211 -5.942 7.867 1.00 0.00 H new ATOM 0 HA3 GLY A 106 9.444 -7.551 7.214 1.00 0.00 H new ATOM 1631 N PRO A 107 9.359 -6.956 10.489 1.00 0.00 N ATOM 1632 CA PRO A 107 8.800 -7.426 11.750 1.00 0.00 C ATOM 1633 C PRO A 107 7.460 -6.761 12.047 1.00 0.00 C ATOM 1634 O PRO A 107 7.082 -6.587 13.205 1.00 0.00 O ATOM 1635 CB PRO A 107 9.855 -6.982 12.758 1.00 0.00 C ATOM 1636 CG PRO A 107 10.400 -5.713 12.190 1.00 0.00 C ATOM 1637 CD PRO A 107 10.273 -5.818 10.687 1.00 0.00 C ATOM 0 HA PRO A 107 8.599 -8.497 11.760 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.420 -6.821 13.744 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.636 -7.734 12.873 1.00 0.00 H new ATOM 0 HG2 PRO A 107 9.847 -4.852 12.566 1.00 0.00 H new ATOM 0 HG3 PRO A 107 11.441 -5.575 12.481 1.00 0.00 H new ATOM 0 HD2 PRO A 107 9.870 -4.902 10.255 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.240 -5.995 10.215 1.00 0.00 H new ATOM 1645 N LEU A 108 6.760 -6.363 10.985 1.00 0.00 N ATOM 1646 CA LEU A 108 5.480 -5.686 11.118 1.00 0.00 C ATOM 1647 C LEU A 108 4.307 -6.644 11.184 1.00 0.00 C ATOM 1648 O LEU A 108 4.435 -7.851 10.975 1.00 0.00 O ATOM 1649 CB LEU A 108 5.268 -4.739 9.935 1.00 0.00 C ATOM 1650 CG LEU A 108 5.793 -3.317 10.122 1.00 0.00 C ATOM 1651 CD1 LEU A 108 6.708 -3.243 11.326 1.00 0.00 C ATOM 1652 CD2 LEU A 108 6.520 -2.858 8.871 1.00 0.00 C ATOM 0 H LEU A 108 7.064 -6.501 10.021 1.00 0.00 H new ATOM 0 HA LEU A 108 5.517 -5.137 12.059 1.00 0.00 H new ATOM 0 HB2 LEU A 108 5.748 -5.171 9.057 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.200 -4.687 9.722 1.00 0.00 H new ATOM 0 HG LEU A 108 4.946 -2.653 10.295 1.00 0.00 H new ATOM 0 HD11 LEU A 108 7.073 -2.223 11.444 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.158 -3.537 12.220 1.00 0.00 H new ATOM 0 HD13 LEU A 108 7.553 -3.916 11.182 1.00 0.00 H new ATOM 0 HD21 LEU A 108 6.890 -1.843 9.017 1.00 0.00 H new ATOM 0 HD22 LEU A 108 7.359 -3.525 8.673 1.00 0.00 H new ATOM 0 HD23 LEU A 108 5.834 -2.876 8.024 1.00 0.00 H new ATOM 1664 N GLY A 109 3.153 -6.056 11.452 1.00 0.00 N ATOM 1665 CA GLY A 109 1.910 -6.801 11.525 1.00 0.00 C ATOM 1666 C GLY A 109 1.013 -6.456 10.354 1.00 0.00 C ATOM 1667 O GLY A 109 1.338 -5.561 9.578 1.00 0.00 O ATOM 0 H GLY A 109 3.053 -5.056 11.624 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.120 -7.871 11.527 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.399 -6.575 12.461 1.00 0.00 H new ATOM 1671 N VAL A 110 -0.113 -7.144 10.210 1.00 0.00 N ATOM 1672 CA VAL A 110 -1.009 -6.851 9.109 1.00 0.00 C ATOM 1673 C VAL A 110 -2.269 -6.165 9.607 1.00 0.00 C ATOM 1674 O VAL A 110 -3.140 -6.782 10.219 1.00 0.00 O ATOM 1675 CB VAL A 110 -1.402 -8.130 8.347 1.00 0.00 C ATOM 1676 CG1 VAL A 110 -0.337 -8.491 7.322 1.00 0.00 C ATOM 1677 CG2 VAL A 110 -1.632 -9.280 9.316 1.00 0.00 C ATOM 0 H VAL A 110 -0.420 -7.893 10.830 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.475 -6.186 8.431 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.335 -7.941 7.815 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.633 -9.397 6.794 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.227 -7.675 6.608 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.613 -8.660 7.829 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -1.909 -10.175 8.759 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.718 -9.471 9.878 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.434 -9.019 10.006 1.00 0.00 H new ATOM 1687 N PHE A 111 -2.350 -4.882 9.312 1.00 0.00 N ATOM 1688 CA PHE A 111 -3.493 -4.060 9.690 1.00 0.00 C ATOM 1689 C PHE A 111 -4.116 -3.410 8.457 1.00 0.00 C ATOM 1690 O PHE A 111 -3.484 -2.579 7.807 1.00 0.00 O ATOM 1691 CB PHE A 111 -3.070 -2.985 10.693 1.00 0.00 C ATOM 1692 CG PHE A 111 -2.211 -3.509 11.810 1.00 0.00 C ATOM 1693 CD1 PHE A 111 -0.898 -3.887 11.574 1.00 0.00 C ATOM 1694 CD2 PHE A 111 -2.716 -3.622 13.095 1.00 0.00 C ATOM 1695 CE1 PHE A 111 -0.107 -4.368 12.600 1.00 0.00 C ATOM 1696 CE2 PHE A 111 -1.930 -4.102 14.124 1.00 0.00 C ATOM 1697 CZ PHE A 111 -0.623 -4.477 13.877 1.00 0.00 C ATOM 0 H PHE A 111 -1.626 -4.375 8.803 1.00 0.00 H new ATOM 0 HA PHE A 111 -4.237 -4.704 10.159 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -2.527 -2.201 10.165 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -3.962 -2.524 11.117 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -0.489 -3.805 10.578 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -3.737 -3.331 13.294 1.00 0.00 H new ATOM 0 HE1 PHE A 111 0.914 -4.659 12.404 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -2.336 -4.184 15.121 1.00 0.00 H new ATOM 0 HZ PHE A 111 -0.007 -4.854 14.680 1.00 0.00 H new ATOM 1707 N GLY A 112 -5.350 -3.780 8.139 1.00 0.00 N ATOM 1708 CA GLY A 112 -6.006 -3.203 6.984 1.00 0.00 C ATOM 1709 C GLY A 112 -6.742 -4.234 6.157 1.00 0.00 C ATOM 1710 O GLY A 112 -7.952 -4.403 6.301 1.00 0.00 O ATOM 0 H GLY A 112 -5.904 -4.463 8.656 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.709 -2.439 7.314 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.264 -2.705 6.360 1.00 0.00 H new ATOM 1714 N LEU A 113 -6.018 -4.924 5.284 1.00 0.00 N ATOM 1715 CA LEU A 113 -6.627 -5.936 4.436 1.00 0.00 C ATOM 1716 C LEU A 113 -6.481 -7.323 5.043 1.00 0.00 C ATOM 1717 O LEU A 113 -5.372 -7.824 5.229 1.00 0.00 O ATOM 1718 CB LEU A 113 -6.002 -5.902 3.039 1.00 0.00 C ATOM 1719 CG LEU A 113 -4.842 -6.875 2.816 1.00 0.00 C ATOM 1720 CD1 LEU A 113 -5.368 -8.270 2.521 1.00 0.00 C ATOM 1721 CD2 LEU A 113 -3.950 -6.390 1.684 1.00 0.00 C ATOM 0 H LEU A 113 -5.015 -4.801 5.147 1.00 0.00 H new ATOM 0 HA LEU A 113 -7.691 -5.713 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.780 -6.116 2.306 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.648 -4.890 2.842 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.247 -6.917 3.728 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -4.530 -8.949 2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.966 -8.619 3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.986 -8.244 1.623 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.130 -7.094 1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.533 -6.319 0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.546 -5.409 1.934 1.00 0.00 H new ATOM 1733 N LYS A 114 -7.616 -7.937 5.341 1.00 0.00 N ATOM 1734 CA LYS A 114 -7.632 -9.276 5.918 1.00 0.00 C ATOM 1735 C LYS A 114 -8.730 -10.130 5.290 1.00 0.00 C ATOM 1736 O LYS A 114 -9.918 -9.863 5.470 1.00 0.00 O ATOM 1737 CB LYS A 114 -7.818 -9.206 7.433 1.00 0.00 C ATOM 1738 CG LYS A 114 -6.832 -10.066 8.206 1.00 0.00 C ATOM 1739 CD LYS A 114 -5.395 -9.731 7.839 1.00 0.00 C ATOM 1740 CE LYS A 114 -4.573 -10.988 7.602 1.00 0.00 C ATOM 1741 NZ LYS A 114 -4.440 -11.805 8.840 1.00 0.00 N ATOM 0 H LYS A 114 -8.540 -7.530 5.193 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.671 -9.744 5.705 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.715 -8.170 7.756 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.832 -9.518 7.681 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.979 -9.919 9.276 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.026 -11.119 8.000 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.382 -9.112 6.942 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.942 -9.144 8.638 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.041 -11.586 6.821 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.582 -10.712 7.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.873 -12.653 8.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.970 -11.243 9.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.384 -12.091 9.171 1.00 0.00 H new ATOM 1755 N GLU A 115 -8.324 -11.157 4.552 1.00 0.00 N ATOM 1756 CA GLU A 115 -9.266 -12.054 3.894 1.00 0.00 C ATOM 1757 C GLU A 115 -9.319 -13.402 4.605 1.00 0.00 C ATOM 1758 O GLU A 115 -8.294 -13.924 5.043 1.00 0.00 O ATOM 1759 CB GLU A 115 -8.878 -12.252 2.428 1.00 0.00 C ATOM 1760 CG GLU A 115 -7.978 -11.154 1.885 1.00 0.00 C ATOM 1761 CD GLU A 115 -8.674 -9.809 1.822 1.00 0.00 C ATOM 1762 OE1 GLU A 115 -8.800 -9.155 2.879 1.00 0.00 O ATOM 1763 OE2 GLU A 115 -9.093 -9.408 0.715 1.00 0.00 O ATOM 0 H GLU A 115 -7.344 -11.390 4.394 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.255 -11.599 3.941 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -8.372 -13.212 2.321 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -9.784 -12.300 1.824 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -7.092 -11.071 2.514 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.636 -11.429 0.887 1.00 0.00 H new ATOM 1770 N ARG A 116 -10.519 -13.961 4.717 1.00 0.00 N ATOM 1771 CA ARG A 116 -10.701 -15.250 5.376 1.00 0.00 C ATOM 1772 C ARG A 116 -10.972 -16.349 4.357 1.00 0.00 C ATOM 1773 O ARG A 116 -11.367 -17.461 4.710 1.00 0.00 O ATOM 1774 CB ARG A 116 -11.848 -15.175 6.384 1.00 0.00 C ATOM 1775 CG ARG A 116 -11.636 -16.044 7.613 1.00 0.00 C ATOM 1776 CD ARG A 116 -12.399 -17.354 7.506 1.00 0.00 C ATOM 1777 NE ARG A 116 -13.173 -17.636 8.711 1.00 0.00 N ATOM 1778 CZ ARG A 116 -13.775 -18.797 8.944 1.00 0.00 C ATOM 1779 NH1 ARG A 116 -13.692 -19.780 8.056 1.00 0.00 N ATOM 1780 NH2 ARG A 116 -14.461 -18.978 10.065 1.00 0.00 N ATOM 0 H ARG A 116 -11.379 -13.543 4.361 1.00 0.00 H new ATOM 0 HA ARG A 116 -9.779 -15.492 5.905 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -11.976 -14.140 6.699 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -12.773 -15.475 5.892 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -10.573 -16.250 7.736 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.961 -15.504 8.502 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -13.068 -17.315 6.646 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.697 -18.169 7.327 1.00 0.00 H new ATOM 0 HE ARG A 116 -13.256 -16.901 9.413 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -13.165 -19.645 7.193 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -14.155 -20.671 8.237 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -14.527 -18.225 10.750 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -14.923 -19.870 10.242 1.00 0.00 H new ATOM 1794 N GLY A 117 -10.754 -16.025 3.090 1.00 0.00 N ATOM 1795 CA GLY A 117 -10.974 -16.979 2.025 1.00 0.00 C ATOM 1796 C GLY A 117 -11.838 -16.406 0.923 1.00 0.00 C ATOM 1797 O GLY A 117 -11.334 -15.794 -0.020 1.00 0.00 O ATOM 0 H GLY A 117 -10.426 -15.110 2.780 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -10.014 -17.288 1.610 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -11.448 -17.873 2.431 1.00 0.00 H new ATOM 1801 N MET A 118 -13.142 -16.597 1.049 1.00 0.00 N ATOM 1802 CA MET A 118 -14.087 -16.087 0.068 1.00 0.00 C ATOM 1803 C MET A 118 -15.221 -15.330 0.750 1.00 0.00 C ATOM 1804 O MET A 118 -16.240 -15.916 1.113 1.00 0.00 O ATOM 1805 CB MET A 118 -14.656 -17.236 -0.766 1.00 0.00 C ATOM 1806 CG MET A 118 -15.288 -18.338 0.068 1.00 0.00 C ATOM 1807 SD MET A 118 -15.627 -19.828 -0.889 1.00 0.00 S ATOM 1808 CE MET A 118 -16.392 -20.861 0.358 1.00 0.00 C ATOM 0 H MET A 118 -13.571 -17.103 1.824 1.00 0.00 H new ATOM 0 HA MET A 118 -13.556 -15.398 -0.589 1.00 0.00 H new ATOM 0 HB2 MET A 118 -15.402 -16.839 -1.454 1.00 0.00 H new ATOM 0 HB3 MET A 118 -13.858 -17.663 -1.373 1.00 0.00 H new ATOM 0 HG2 MET A 118 -14.625 -18.586 0.897 1.00 0.00 H new ATOM 0 HG3 MET A 118 -16.218 -17.971 0.503 1.00 0.00 H new ATOM 0 HE1 MET A 118 -16.660 -21.822 -0.080 1.00 0.00 H new ATOM 0 HE2 MET A 118 -15.692 -21.019 1.179 1.00 0.00 H new ATOM 0 HE3 MET A 118 -17.290 -20.371 0.736 1.00 0.00 H new ATOM 1818 N ALA A 119 -15.041 -14.027 0.916 1.00 0.00 N ATOM 1819 CA ALA A 119 -16.056 -13.194 1.550 1.00 0.00 C ATOM 1820 C ALA A 119 -16.030 -11.774 0.998 1.00 0.00 C ATOM 1821 O ALA A 119 -14.975 -11.254 0.637 1.00 0.00 O ATOM 1822 CB ALA A 119 -15.863 -13.181 3.057 1.00 0.00 C ATOM 0 H ALA A 119 -14.204 -13.524 0.622 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.032 -13.623 1.324 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -16.628 -12.555 3.516 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -15.945 -14.197 3.443 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -14.877 -12.782 3.294 1.00 0.00 H new ATOM 1828 N PRO A 120 -17.203 -11.124 0.932 1.00 0.00 N ATOM 1829 CA PRO A 120 -17.325 -9.753 0.427 1.00 0.00 C ATOM 1830 C PRO A 120 -16.608 -8.748 1.320 1.00 0.00 C ATOM 1831 O PRO A 120 -17.037 -8.486 2.444 1.00 0.00 O ATOM 1832 CB PRO A 120 -18.835 -9.496 0.437 1.00 0.00 C ATOM 1833 CG PRO A 120 -19.382 -10.463 1.430 1.00 0.00 C ATOM 1834 CD PRO A 120 -18.501 -11.678 1.349 1.00 0.00 C ATOM 0 HA PRO A 120 -16.871 -9.640 -0.558 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.059 -8.468 0.722 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -19.269 -9.655 -0.550 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -19.372 -10.039 2.434 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -20.417 -10.715 1.201 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -18.431 -12.189 2.309 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -18.880 -12.403 0.628 1.00 0.00 H new ATOM 1842 N ARG A 121 -15.511 -8.191 0.818 1.00 0.00 N ATOM 1843 CA ARG A 121 -14.732 -7.217 1.582 1.00 0.00 C ATOM 1844 C ARG A 121 -14.316 -6.045 0.703 1.00 0.00 C ATOM 1845 O ARG A 121 -14.065 -6.221 -0.486 1.00 0.00 O ATOM 1846 CB ARG A 121 -13.485 -7.877 2.176 1.00 0.00 C ATOM 1847 CG ARG A 121 -13.644 -9.366 2.457 1.00 0.00 C ATOM 1848 CD ARG A 121 -12.507 -10.168 1.844 1.00 0.00 C ATOM 1849 NE ARG A 121 -12.764 -11.604 1.886 1.00 0.00 N ATOM 1850 CZ ARG A 121 -12.786 -12.312 3.009 1.00 0.00 C ATOM 1851 NH1 ARG A 121 -12.577 -11.718 4.175 1.00 0.00 N ATOM 1852 NH2 ARG A 121 -13.015 -13.618 2.970 1.00 0.00 N ATOM 0 H ARG A 121 -15.141 -8.395 -0.110 1.00 0.00 H new ATOM 0 HA ARG A 121 -15.362 -6.845 2.390 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -12.650 -7.735 1.490 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -13.225 -7.369 3.104 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -13.671 -9.534 3.534 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -14.596 -9.715 2.056 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -12.360 -9.856 0.810 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -11.581 -9.950 2.377 1.00 0.00 H new ATOM 0 HE ARG A 121 -12.936 -12.090 1.006 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -12.399 -10.714 4.211 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -12.595 -12.264 5.036 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -13.175 -14.081 2.075 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -13.031 -14.159 3.835 1.00 0.00 H new ATOM 1866 N TYR A 122 -14.234 -4.846 1.282 1.00 0.00 N ATOM 1867 CA TYR A 122 -13.840 -3.678 0.520 1.00 0.00 C ATOM 1868 C TYR A 122 -12.515 -3.132 1.026 1.00 0.00 C ATOM 1869 O TYR A 122 -12.374 -2.790 2.200 1.00 0.00 O ATOM 1870 CB TYR A 122 -14.923 -2.606 0.594 1.00 0.00 C ATOM 1871 CG TYR A 122 -16.298 -3.126 0.240 1.00 0.00 C ATOM 1872 CD1 TYR A 122 -16.879 -4.159 0.964 1.00 0.00 C ATOM 1873 CD2 TYR A 122 -17.011 -2.590 -0.823 1.00 0.00 C ATOM 1874 CE1 TYR A 122 -18.130 -4.640 0.637 1.00 0.00 C ATOM 1875 CE2 TYR A 122 -18.262 -3.064 -1.155 1.00 0.00 C ATOM 1876 CZ TYR A 122 -18.818 -4.090 -0.423 1.00 0.00 C ATOM 1877 OH TYR A 122 -20.067 -4.566 -0.751 1.00 0.00 O ATOM 0 H TYR A 122 -14.434 -4.667 2.266 1.00 0.00 H new ATOM 0 HA TYR A 122 -13.714 -3.972 -0.522 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -14.947 -2.191 1.602 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -14.665 -1.790 -0.081 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -16.343 -4.592 1.796 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -16.578 -1.787 -1.401 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -18.568 -5.444 1.209 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -18.803 -2.633 -1.984 1.00 0.00 H new ATOM 0 HH TYR A 122 -20.128 -5.515 -0.515 1.00 0.00 H new ATOM 1887 N PHE A 123 -11.546 -3.057 0.126 1.00 0.00 N ATOM 1888 CA PHE A 123 -10.226 -2.559 0.467 1.00 0.00 C ATOM 1889 C PHE A 123 -10.026 -1.170 -0.111 1.00 0.00 C ATOM 1890 O PHE A 123 -9.884 -1.001 -1.322 1.00 0.00 O ATOM 1891 CB PHE A 123 -9.144 -3.506 -0.048 1.00 0.00 C ATOM 1892 CG PHE A 123 -7.804 -3.279 0.588 1.00 0.00 C ATOM 1893 CD1 PHE A 123 -7.646 -2.307 1.564 1.00 0.00 C ATOM 1894 CD2 PHE A 123 -6.705 -4.033 0.212 1.00 0.00 C ATOM 1895 CE1 PHE A 123 -6.415 -2.093 2.154 1.00 0.00 C ATOM 1896 CE2 PHE A 123 -5.472 -3.823 0.799 1.00 0.00 C ATOM 1897 CZ PHE A 123 -5.327 -2.852 1.771 1.00 0.00 C ATOM 0 H PHE A 123 -11.652 -3.336 -0.849 1.00 0.00 H new ATOM 0 HA PHE A 123 -10.147 -2.504 1.553 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.455 -4.535 0.134 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.051 -3.387 -1.127 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.494 -1.711 1.866 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -6.813 -4.793 -0.548 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -6.304 -1.333 2.914 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -4.622 -4.418 0.498 1.00 0.00 H new ATOM 0 HZ PHE A 123 -4.364 -2.687 2.231 1.00 0.00 H new ATOM 1907 N VAL A 124 -10.027 -0.178 0.764 1.00 0.00 N ATOM 1908 CA VAL A 124 -9.858 1.199 0.347 1.00 0.00 C ATOM 1909 C VAL A 124 -8.427 1.664 0.527 1.00 0.00 C ATOM 1910 O VAL A 124 -7.948 1.835 1.647 1.00 0.00 O ATOM 1911 CB VAL A 124 -10.787 2.142 1.137 1.00 0.00 C ATOM 1912 CG1 VAL A 124 -10.474 2.078 2.621 1.00 0.00 C ATOM 1913 CG2 VAL A 124 -10.667 3.568 0.620 1.00 0.00 C ATOM 0 H VAL A 124 -10.143 -0.304 1.769 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.117 1.236 -0.711 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.816 1.814 0.992 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -11.140 2.750 3.163 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.617 1.059 2.979 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.440 2.379 2.788 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -11.330 4.219 1.190 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -9.638 3.910 0.732 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -10.946 3.598 -0.433 1.00 0.00 H new ATOM 1923 N ALA A 125 -7.762 1.893 -0.591 1.00 0.00 N ATOM 1924 CA ALA A 125 -6.395 2.372 -0.571 1.00 0.00 C ATOM 1925 C ALA A 125 -6.379 3.866 -0.849 1.00 0.00 C ATOM 1926 O ALA A 125 -7.025 4.339 -1.783 1.00 0.00 O ATOM 1927 CB ALA A 125 -5.552 1.626 -1.599 1.00 0.00 C ATOM 0 H ALA A 125 -8.149 1.754 -1.525 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.965 2.188 0.414 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -4.528 1.999 -1.570 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.557 0.561 -1.369 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.968 1.784 -2.594 1.00 0.00 H new ATOM 1933 N GLY A 126 -5.640 4.607 -0.039 1.00 0.00 N ATOM 1934 CA GLY A 126 -5.562 6.036 -0.228 1.00 0.00 C ATOM 1935 C GLY A 126 -4.169 6.469 -0.604 1.00 0.00 C ATOM 1936 O GLY A 126 -3.279 6.533 0.242 1.00 0.00 O ATOM 0 H GLY A 126 -5.095 4.244 0.743 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -6.261 6.339 -1.007 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -5.866 6.542 0.688 1.00 0.00 H new ATOM 1940 N GLY A 127 -3.977 6.757 -1.880 1.00 0.00 N ATOM 1941 CA GLY A 127 -2.664 7.174 -2.341 1.00 0.00 C ATOM 1942 C GLY A 127 -2.063 6.187 -3.321 1.00 0.00 C ATOM 1943 O GLY A 127 -2.786 5.438 -3.978 1.00 0.00 O ATOM 0 H GLY A 127 -4.696 6.712 -2.602 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.741 8.153 -2.814 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.998 7.285 -1.485 1.00 0.00 H new ATOM 1947 N THR A 128 -0.736 6.168 -3.409 1.00 0.00 N ATOM 1948 CA THR A 128 -0.046 5.244 -4.303 1.00 0.00 C ATOM 1949 C THR A 128 0.600 4.113 -3.509 1.00 0.00 C ATOM 1950 O THR A 128 1.065 3.120 -4.074 1.00 0.00 O ATOM 1951 CB THR A 128 1.016 5.963 -5.124 1.00 0.00 C ATOM 1952 OG1 THR A 128 0.422 6.776 -6.121 1.00 0.00 O ATOM 1953 CG2 THR A 128 1.957 5.001 -5.811 1.00 0.00 C ATOM 0 H THR A 128 -0.119 6.780 -2.874 1.00 0.00 H new ATOM 0 HA THR A 128 -0.788 4.827 -4.984 1.00 0.00 H new ATOM 0 HB THR A 128 1.579 6.573 -4.418 1.00 0.00 H new ATOM 0 HG1 THR A 128 1.049 6.892 -6.865 1.00 0.00 H new ATOM 0 HG21 THR A 128 2.696 5.561 -6.384 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.464 4.391 -5.063 1.00 0.00 H new ATOM 0 HG23 THR A 128 1.391 4.355 -6.482 1.00 0.00 H new ATOM 1961 N GLY A 129 0.604 4.260 -2.190 1.00 0.00 N ATOM 1962 CA GLY A 129 1.172 3.251 -1.320 1.00 0.00 C ATOM 1963 C GLY A 129 0.430 1.923 -1.364 1.00 0.00 C ATOM 1964 O GLY A 129 0.683 1.041 -0.543 1.00 0.00 O ATOM 0 H GLY A 129 0.219 5.070 -1.704 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.213 3.086 -1.599 1.00 0.00 H new ATOM 0 HA3 GLY A 129 1.172 3.624 -0.296 1.00 0.00 H new ATOM 1968 N LEU A 130 -0.488 1.780 -2.315 1.00 0.00 N ATOM 1969 CA LEU A 130 -1.266 0.568 -2.463 1.00 0.00 C ATOM 1970 C LEU A 130 -0.473 -0.489 -3.213 1.00 0.00 C ATOM 1971 O LEU A 130 -1.000 -1.551 -3.547 1.00 0.00 O ATOM 1972 CB LEU A 130 -2.587 0.865 -3.178 1.00 0.00 C ATOM 1973 CG LEU A 130 -2.495 1.028 -4.696 1.00 0.00 C ATOM 1974 CD1 LEU A 130 -3.737 1.726 -5.230 1.00 0.00 C ATOM 1975 CD2 LEU A 130 -1.243 1.803 -5.082 1.00 0.00 C ATOM 0 H LEU A 130 -0.709 2.503 -3.000 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.493 0.180 -1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.287 0.059 -2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.010 1.777 -2.758 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.433 0.036 -5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.657 1.835 -6.312 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.619 1.133 -4.989 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.826 2.711 -4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.199 1.906 -6.166 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.271 2.792 -4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.361 1.267 -4.733 1.00 0.00 H new ATOM 1987 N ALA A 131 0.798 -0.194 -3.500 1.00 0.00 N ATOM 1988 CA ALA A 131 1.627 -1.132 -4.234 1.00 0.00 C ATOM 1989 C ALA A 131 1.486 -2.533 -3.649 1.00 0.00 C ATOM 1990 O ALA A 131 1.279 -3.501 -4.382 1.00 0.00 O ATOM 1991 CB ALA A 131 3.082 -0.687 -4.212 1.00 0.00 C ATOM 0 H ALA A 131 1.263 0.675 -3.237 1.00 0.00 H new ATOM 0 HA ALA A 131 1.292 -1.155 -5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 131 3.690 -1.402 -4.767 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.168 0.297 -4.672 1.00 0.00 H new ATOM 0 HB3 ALA A 131 3.432 -0.637 -3.181 1.00 0.00 H new ATOM 1997 N PRO A 132 1.562 -2.657 -2.317 1.00 0.00 N ATOM 1998 CA PRO A 132 1.408 -3.939 -1.635 1.00 0.00 C ATOM 1999 C PRO A 132 -0.062 -4.316 -1.504 1.00 0.00 C ATOM 2000 O PRO A 132 -0.417 -5.494 -1.492 1.00 0.00 O ATOM 2001 CB PRO A 132 2.027 -3.678 -0.265 1.00 0.00 C ATOM 2002 CG PRO A 132 1.785 -2.228 -0.015 1.00 0.00 C ATOM 2003 CD PRO A 132 1.776 -1.551 -1.365 1.00 0.00 C ATOM 0 HA PRO A 132 1.876 -4.766 -2.168 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.563 -4.296 0.504 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.092 -3.909 -0.260 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.836 -2.077 0.500 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.564 -1.810 0.623 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.983 -0.807 -1.433 1.00 0.00 H new ATOM 0 HD3 PRO A 132 2.716 -1.034 -1.559 1.00 0.00 H new ATOM 2011 N VAL A 133 -0.911 -3.297 -1.414 1.00 0.00 N ATOM 2012 CA VAL A 133 -2.346 -3.501 -1.294 1.00 0.00 C ATOM 2013 C VAL A 133 -2.894 -4.194 -2.536 1.00 0.00 C ATOM 2014 O VAL A 133 -3.572 -5.217 -2.440 1.00 0.00 O ATOM 2015 CB VAL A 133 -3.083 -2.159 -1.092 1.00 0.00 C ATOM 2016 CG1 VAL A 133 -4.571 -2.302 -1.383 1.00 0.00 C ATOM 2017 CG2 VAL A 133 -2.857 -1.635 0.318 1.00 0.00 C ATOM 0 H VAL A 133 -0.626 -2.318 -1.422 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.517 -4.132 -0.422 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.673 -1.437 -1.798 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.065 -1.342 -1.233 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.711 -2.624 -2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.004 -3.042 -0.710 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -3.383 -0.689 0.443 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.235 -2.359 1.040 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.790 -1.481 0.483 1.00 0.00 H new ATOM 2027 N VAL A 134 -2.589 -3.634 -3.699 1.00 0.00 N ATOM 2028 CA VAL A 134 -3.046 -4.204 -4.959 1.00 0.00 C ATOM 2029 C VAL A 134 -2.483 -5.606 -5.150 1.00 0.00 C ATOM 2030 O VAL A 134 -3.159 -6.491 -5.674 1.00 0.00 O ATOM 2031 CB VAL A 134 -2.638 -3.327 -6.158 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -3.606 -2.166 -6.323 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -1.212 -2.823 -5.991 1.00 0.00 C ATOM 0 H VAL A 134 -2.028 -2.787 -3.796 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.134 -4.250 -4.915 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.679 -3.936 -7.061 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -3.302 -1.557 -7.175 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -4.611 -2.552 -6.493 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.599 -1.556 -5.420 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.942 -2.205 -6.848 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.140 -2.230 -5.079 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.531 -3.672 -5.927 1.00 0.00 H new ATOM 2043 N SER A 135 -1.243 -5.805 -4.712 1.00 0.00 N ATOM 2044 CA SER A 135 -0.599 -7.105 -4.825 1.00 0.00 C ATOM 2045 C SER A 135 -1.367 -8.148 -4.022 1.00 0.00 C ATOM 2046 O SER A 135 -1.704 -9.215 -4.534 1.00 0.00 O ATOM 2047 CB SER A 135 0.851 -7.029 -4.340 1.00 0.00 C ATOM 2048 OG SER A 135 1.678 -6.398 -5.303 1.00 0.00 O ATOM 0 H SER A 135 -0.668 -5.084 -4.277 1.00 0.00 H new ATOM 0 HA SER A 135 -0.600 -7.400 -5.874 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.895 -6.478 -3.401 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.223 -8.033 -4.138 1.00 0.00 H new ATOM 0 HG SER A 135 1.657 -5.428 -5.167 1.00 0.00 H new ATOM 2054 N MET A 136 -1.651 -7.827 -2.763 1.00 0.00 N ATOM 2055 CA MET A 136 -2.392 -8.735 -1.893 1.00 0.00 C ATOM 2056 C MET A 136 -3.796 -8.986 -2.437 1.00 0.00 C ATOM 2057 O MET A 136 -4.328 -10.089 -2.322 1.00 0.00 O ATOM 2058 CB MET A 136 -2.483 -8.165 -0.476 1.00 0.00 C ATOM 2059 CG MET A 136 -2.321 -9.213 0.613 1.00 0.00 C ATOM 2060 SD MET A 136 -3.800 -10.219 0.838 1.00 0.00 S ATOM 2061 CE MET A 136 -3.489 -11.543 -0.327 1.00 0.00 C ATOM 0 H MET A 136 -1.380 -6.947 -2.323 1.00 0.00 H new ATOM 0 HA MET A 136 -1.854 -9.682 -1.863 1.00 0.00 H new ATOM 0 HB2 MET A 136 -1.716 -7.401 -0.351 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.447 -7.671 -0.353 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.480 -9.861 0.365 1.00 0.00 H new ATOM 0 HG3 MET A 136 -2.076 -8.719 1.553 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.383 -11.719 -0.925 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.663 -11.265 -0.982 1.00 0.00 H new ATOM 0 HE3 MET A 136 -3.231 -12.452 0.216 1.00 0.00 H new ATOM 2071 N VAL A 137 -4.395 -7.952 -3.025 1.00 0.00 N ATOM 2072 CA VAL A 137 -5.739 -8.061 -3.579 1.00 0.00 C ATOM 2073 C VAL A 137 -5.768 -8.998 -4.783 1.00 0.00 C ATOM 2074 O VAL A 137 -6.555 -9.945 -4.828 1.00 0.00 O ATOM 2075 CB VAL A 137 -6.284 -6.685 -4.004 1.00 0.00 C ATOM 2076 CG1 VAL A 137 -7.760 -6.779 -4.359 1.00 0.00 C ATOM 2077 CG2 VAL A 137 -6.059 -5.661 -2.903 1.00 0.00 C ATOM 0 H VAL A 137 -3.970 -7.031 -3.129 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.371 -8.469 -2.790 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.742 -6.359 -4.891 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -8.126 -5.796 -4.657 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.892 -7.480 -5.183 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -8.321 -7.128 -3.492 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.450 -4.694 -3.220 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -6.574 -5.981 -1.997 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.992 -5.572 -2.701 1.00 0.00 H new ATOM 2087 N ARG A 138 -4.903 -8.731 -5.755 1.00 0.00 N ATOM 2088 CA ARG A 138 -4.830 -9.552 -6.956 1.00 0.00 C ATOM 2089 C ARG A 138 -4.401 -10.973 -6.612 1.00 0.00 C ATOM 2090 O ARG A 138 -4.805 -11.932 -7.270 1.00 0.00 O ATOM 2091 CB ARG A 138 -3.852 -8.941 -7.962 1.00 0.00 C ATOM 2092 CG ARG A 138 -4.493 -8.582 -9.292 1.00 0.00 C ATOM 2093 CD ARG A 138 -3.513 -8.745 -10.443 1.00 0.00 C ATOM 2094 NE ARG A 138 -3.115 -7.459 -11.008 1.00 0.00 N ATOM 2095 CZ ARG A 138 -2.063 -7.297 -11.805 1.00 0.00 C ATOM 2096 NH1 ARG A 138 -1.308 -8.338 -12.130 1.00 0.00 N ATOM 2097 NH2 ARG A 138 -1.764 -6.095 -12.277 1.00 0.00 N ATOM 0 H ARG A 138 -4.244 -7.953 -5.734 1.00 0.00 H new ATOM 0 HA ARG A 138 -5.823 -9.587 -7.404 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -3.410 -8.044 -7.528 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -3.038 -9.645 -8.138 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.363 -9.216 -9.461 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -4.850 -7.553 -9.259 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -2.628 -9.277 -10.093 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.967 -9.358 -11.222 1.00 0.00 H new ATOM 0 HE ARG A 138 -3.676 -6.638 -10.778 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -1.534 -9.265 -11.768 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -0.501 -8.212 -12.741 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -2.341 -5.292 -12.029 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.956 -5.973 -12.888 1.00 0.00 H new ATOM 2111 N GLN A 139 -3.580 -11.099 -5.575 1.00 0.00 N ATOM 2112 CA GLN A 139 -3.092 -12.402 -5.141 1.00 0.00 C ATOM 2113 C GLN A 139 -4.226 -13.250 -4.574 1.00 0.00 C ATOM 2114 O GLN A 139 -4.262 -14.462 -4.776 1.00 0.00 O ATOM 2115 CB GLN A 139 -1.993 -12.235 -4.089 1.00 0.00 C ATOM 2116 CG GLN A 139 -0.635 -12.742 -4.546 1.00 0.00 C ATOM 2117 CD GLN A 139 0.426 -11.659 -4.532 1.00 0.00 C ATOM 2118 OE1 GLN A 139 0.875 -11.226 -3.471 1.00 0.00 O ATOM 2119 NE2 GLN A 139 0.834 -11.216 -5.716 1.00 0.00 N ATOM 0 H GLN A 139 -3.239 -10.314 -5.020 1.00 0.00 H new ATOM 0 HA GLN A 139 -2.680 -12.913 -6.011 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -1.909 -11.180 -3.827 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -2.284 -12.766 -3.183 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -0.321 -13.562 -3.900 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -0.723 -13.147 -5.554 1.00 0.00 H new ATOM 0 HE21 GLN A 139 0.434 -11.603 -6.571 1.00 0.00 H new ATOM 0 HE22 GLN A 139 1.547 -10.488 -5.770 1.00 0.00 H new ATOM 2128 N MET A 140 -5.148 -12.608 -3.862 1.00 0.00 N ATOM 2129 CA MET A 140 -6.278 -13.313 -3.265 1.00 0.00 C ATOM 2130 C MET A 140 -7.169 -13.932 -4.338 1.00 0.00 C ATOM 2131 O MET A 140 -7.607 -15.077 -4.211 1.00 0.00 O ATOM 2132 CB MET A 140 -7.094 -12.362 -2.376 1.00 0.00 C ATOM 2133 CG MET A 140 -8.261 -11.686 -3.085 1.00 0.00 C ATOM 2134 SD MET A 140 -8.878 -10.251 -2.187 1.00 0.00 S ATOM 2135 CE MET A 140 -10.361 -10.926 -1.443 1.00 0.00 C ATOM 0 H MET A 140 -5.135 -11.604 -3.685 1.00 0.00 H new ATOM 0 HA MET A 140 -5.883 -14.119 -2.647 1.00 0.00 H new ATOM 0 HB2 MET A 140 -7.477 -12.921 -1.523 1.00 0.00 H new ATOM 0 HB3 MET A 140 -6.430 -11.593 -1.981 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.947 -11.379 -4.082 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.070 -12.405 -3.213 1.00 0.00 H new ATOM 0 HE1 MET A 140 -10.956 -10.117 -1.019 1.00 0.00 H new ATOM 0 HE2 MET A 140 -10.945 -11.446 -2.203 1.00 0.00 H new ATOM 0 HE3 MET A 140 -10.086 -11.626 -0.654 1.00 0.00 H new ATOM 2145 N GLN A 141 -7.431 -13.168 -5.394 1.00 0.00 N ATOM 2146 CA GLN A 141 -8.271 -13.640 -6.490 1.00 0.00 C ATOM 2147 C GLN A 141 -7.538 -14.674 -7.338 1.00 0.00 C ATOM 2148 O GLN A 141 -8.146 -15.619 -7.844 1.00 0.00 O ATOM 2149 CB GLN A 141 -8.710 -12.462 -7.361 1.00 0.00 C ATOM 2150 CG GLN A 141 -9.574 -11.452 -6.625 1.00 0.00 C ATOM 2151 CD GLN A 141 -8.979 -10.058 -6.633 1.00 0.00 C ATOM 2152 OE1 GLN A 141 -8.197 -9.709 -7.517 1.00 0.00 O ATOM 2153 NE2 GLN A 141 -9.349 -9.250 -5.645 1.00 0.00 N ATOM 0 H GLN A 141 -7.074 -12.220 -5.514 1.00 0.00 H new ATOM 0 HA GLN A 141 -9.152 -14.116 -6.061 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.825 -11.957 -7.748 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -9.262 -12.842 -8.221 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -10.563 -11.423 -7.083 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -9.710 -11.779 -5.594 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -10.000 -9.580 -4.933 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -8.982 -8.299 -5.599 1.00 0.00 H new ATOM 2162 N GLU A 142 -6.230 -14.495 -7.488 1.00 0.00 N ATOM 2163 CA GLU A 142 -5.417 -15.418 -8.273 1.00 0.00 C ATOM 2164 C GLU A 142 -5.089 -16.668 -7.464 1.00 0.00 C ATOM 2165 O GLU A 142 -4.614 -17.665 -8.006 1.00 0.00 O ATOM 2166 CB GLU A 142 -4.126 -14.735 -8.726 1.00 0.00 C ATOM 2167 CG GLU A 142 -4.176 -14.223 -10.156 1.00 0.00 C ATOM 2168 CD GLU A 142 -4.602 -12.770 -10.239 1.00 0.00 C ATOM 2169 OE1 GLU A 142 -4.005 -11.933 -9.528 1.00 0.00 O ATOM 2170 OE2 GLU A 142 -5.532 -12.468 -11.016 1.00 0.00 O ATOM 0 H GLU A 142 -5.710 -13.720 -7.077 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.989 -15.713 -9.153 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -3.913 -13.901 -8.058 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.300 -15.439 -8.630 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -3.193 -14.337 -10.614 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -4.869 -14.835 -10.733 1.00 0.00 H new ATOM 2177 N TRP A 143 -5.342 -16.602 -6.162 1.00 0.00 N ATOM 2178 CA TRP A 143 -5.073 -17.723 -5.269 1.00 0.00 C ATOM 2179 C TRP A 143 -6.292 -18.610 -5.118 1.00 0.00 C ATOM 2180 O TRP A 143 -6.437 -19.624 -5.801 1.00 0.00 O ATOM 2181 CB TRP A 143 -4.669 -17.217 -3.887 1.00 0.00 C ATOM 2182 CG TRP A 143 -3.212 -17.345 -3.611 1.00 0.00 C ATOM 2183 CD1 TRP A 143 -2.255 -16.424 -3.890 1.00 0.00 C ATOM 2184 CD2 TRP A 143 -2.545 -18.455 -3.002 1.00 0.00 C ATOM 2185 NE1 TRP A 143 -1.027 -16.889 -3.491 1.00 0.00 N ATOM 2186 CE2 TRP A 143 -1.177 -18.135 -2.944 1.00 0.00 C ATOM 2187 CE3 TRP A 143 -2.970 -19.689 -2.500 1.00 0.00 C ATOM 2188 CZ2 TRP A 143 -0.231 -19.001 -2.404 1.00 0.00 C ATOM 2189 CZ3 TRP A 143 -2.030 -20.550 -1.964 1.00 0.00 C ATOM 2190 CH2 TRP A 143 -0.674 -20.202 -1.919 1.00 0.00 C ATOM 0 H TRP A 143 -5.734 -15.781 -5.700 1.00 0.00 H new ATOM 0 HA TRP A 143 -4.260 -18.301 -5.710 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -4.958 -16.170 -3.793 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -5.224 -17.770 -3.130 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -2.433 -15.467 -4.357 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -0.144 -16.387 -3.587 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -4.014 -19.965 -2.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 0.815 -18.735 -2.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -2.346 -21.506 -1.574 1.00 0.00 H new ATOM 0 HH2 TRP A 143 0.036 -20.895 -1.493 1.00 0.00 H new ATOM 2201 N THR A 144 -7.155 -18.224 -4.190 1.00 0.00 N ATOM 2202 CA THR A 144 -8.360 -18.977 -3.903 1.00 0.00 C ATOM 2203 C THR A 144 -9.421 -18.065 -3.308 1.00 0.00 C ATOM 2204 O THR A 144 -10.360 -18.522 -2.655 1.00 0.00 O ATOM 2205 CB THR A 144 -8.033 -20.124 -2.938 1.00 0.00 C ATOM 2206 OG1 THR A 144 -8.817 -20.030 -1.762 1.00 0.00 O ATOM 2207 CG2 THR A 144 -6.573 -20.157 -2.517 1.00 0.00 C ATOM 0 H THR A 144 -7.039 -17.386 -3.620 1.00 0.00 H new ATOM 0 HA THR A 144 -8.751 -19.396 -4.830 1.00 0.00 H new ATOM 0 HB THR A 144 -8.257 -21.037 -3.489 1.00 0.00 H new ATOM 0 HG1 THR A 144 -9.761 -19.925 -2.005 1.00 0.00 H new ATOM 0 HG21 THR A 144 -6.410 -20.992 -1.835 1.00 0.00 H new ATOM 0 HG22 THR A 144 -5.943 -20.280 -3.398 1.00 0.00 H new ATOM 0 HG23 THR A 144 -6.318 -19.223 -2.016 1.00 0.00 H new ATOM 2215 N ALA A 145 -9.259 -16.768 -3.540 1.00 0.00 N ATOM 2216 CA ALA A 145 -10.198 -15.778 -3.032 1.00 0.00 C ATOM 2217 C ALA A 145 -10.737 -14.900 -4.152 1.00 0.00 C ATOM 2218 O ALA A 145 -10.821 -13.680 -4.014 1.00 0.00 O ATOM 2219 CB ALA A 145 -9.540 -14.920 -1.966 1.00 0.00 C ATOM 0 H ALA A 145 -8.485 -16.378 -4.077 1.00 0.00 H new ATOM 0 HA ALA A 145 -11.037 -16.314 -2.588 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -10.256 -14.185 -1.597 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.212 -15.553 -1.141 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -8.679 -14.405 -2.393 1.00 0.00 H new ATOM 2225 N PRO A 146 -11.119 -15.515 -5.280 1.00 0.00 N ATOM 2226 CA PRO A 146 -11.664 -14.790 -6.427 1.00 0.00 C ATOM 2227 C PRO A 146 -13.110 -14.362 -6.198 1.00 0.00 C ATOM 2228 O PRO A 146 -13.762 -13.836 -7.099 1.00 0.00 O ATOM 2229 CB PRO A 146 -11.580 -15.816 -7.555 1.00 0.00 C ATOM 2230 CG PRO A 146 -11.701 -17.134 -6.872 1.00 0.00 C ATOM 2231 CD PRO A 146 -11.057 -16.969 -5.520 1.00 0.00 C ATOM 0 HA PRO A 146 -11.122 -13.866 -6.631 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -12.378 -15.672 -8.283 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -10.637 -15.735 -8.096 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -12.746 -17.426 -6.772 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -11.205 -17.917 -7.446 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -11.592 -17.525 -4.751 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -10.029 -17.332 -5.519 1.00 0.00 H new ATOM 2239 N ASN A 147 -13.603 -14.596 -4.985 1.00 0.00 N ATOM 2240 CA ASN A 147 -14.972 -14.242 -4.628 1.00 0.00 C ATOM 2241 C ASN A 147 -15.221 -12.748 -4.815 1.00 0.00 C ATOM 2242 O ASN A 147 -14.505 -12.076 -5.557 1.00 0.00 O ATOM 2243 CB ASN A 147 -15.255 -14.638 -3.180 1.00 0.00 C ATOM 2244 CG ASN A 147 -14.497 -13.776 -2.190 1.00 0.00 C ATOM 2245 OD1 ASN A 147 -13.283 -13.912 -2.033 1.00 0.00 O ATOM 2246 ND2 ASN A 147 -15.209 -12.878 -1.520 1.00 0.00 N ATOM 0 H ASN A 147 -13.072 -15.031 -4.231 1.00 0.00 H new ATOM 0 HA ASN A 147 -15.645 -14.786 -5.290 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -16.324 -14.556 -2.986 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -14.983 -15.683 -3.031 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -14.752 -12.266 -0.844 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -16.213 -12.800 -1.682 1.00 0.00 H new ATOM 2253 N GLU A 148 -16.246 -12.240 -4.140 1.00 0.00 N ATOM 2254 CA GLU A 148 -16.602 -10.831 -4.231 1.00 0.00 C ATOM 2255 C GLU A 148 -15.620 -9.961 -3.454 1.00 0.00 C ATOM 2256 O GLU A 148 -15.657 -9.892 -2.220 1.00 0.00 O ATOM 2257 CB GLU A 148 -18.021 -10.608 -3.704 1.00 0.00 C ATOM 2258 CG GLU A 148 -19.046 -11.566 -4.287 1.00 0.00 C ATOM 2259 CD GLU A 148 -20.414 -11.414 -3.649 1.00 0.00 C ATOM 2260 OE1 GLU A 148 -20.484 -11.354 -2.403 1.00 0.00 O ATOM 2261 OE2 GLU A 148 -21.413 -11.355 -4.395 1.00 0.00 O ATOM 0 H GLU A 148 -16.846 -12.786 -3.522 1.00 0.00 H new ATOM 0 HA GLU A 148 -16.557 -10.543 -5.281 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -18.017 -10.711 -2.619 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -18.325 -9.585 -3.926 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -19.129 -11.395 -5.360 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -18.698 -12.590 -4.153 1.00 0.00 H new ATOM 2268 N THR A 149 -14.753 -9.286 -4.192 1.00 0.00 N ATOM 2269 CA THR A 149 -13.764 -8.405 -3.595 1.00 0.00 C ATOM 2270 C THR A 149 -13.970 -6.980 -4.085 1.00 0.00 C ATOM 2271 O THR A 149 -13.865 -6.700 -5.275 1.00 0.00 O ATOM 2272 CB THR A 149 -12.350 -8.877 -3.933 1.00 0.00 C ATOM 2273 OG1 THR A 149 -12.268 -10.290 -3.883 1.00 0.00 O ATOM 2274 CG2 THR A 149 -11.296 -8.321 -3.000 1.00 0.00 C ATOM 0 H THR A 149 -14.715 -9.333 -5.210 1.00 0.00 H new ATOM 0 HA THR A 149 -13.888 -8.430 -2.512 1.00 0.00 H new ATOM 0 HB THR A 149 -12.153 -8.506 -4.939 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.713 -10.612 -4.624 1.00 0.00 H new ATOM 0 HG21 THR A 149 -10.315 -8.695 -3.295 1.00 0.00 H new ATOM 0 HG22 THR A 149 -11.301 -7.232 -3.053 1.00 0.00 H new ATOM 0 HG23 THR A 149 -11.512 -8.635 -1.979 1.00 0.00 H new ATOM 2282 N ARG A 150 -14.266 -6.082 -3.166 1.00 0.00 N ATOM 2283 CA ARG A 150 -14.487 -4.693 -3.523 1.00 0.00 C ATOM 2284 C ARG A 150 -13.258 -3.862 -3.199 1.00 0.00 C ATOM 2285 O ARG A 150 -12.538 -4.142 -2.240 1.00 0.00 O ATOM 2286 CB ARG A 150 -15.716 -4.151 -2.803 1.00 0.00 C ATOM 2287 CG ARG A 150 -16.927 -5.060 -2.929 1.00 0.00 C ATOM 2288 CD ARG A 150 -18.074 -4.364 -3.640 1.00 0.00 C ATOM 2289 NE ARG A 150 -19.374 -4.805 -3.143 1.00 0.00 N ATOM 2290 CZ ARG A 150 -20.525 -4.527 -3.747 1.00 0.00 C ATOM 2291 NH1 ARG A 150 -20.534 -3.813 -4.864 1.00 0.00 N ATOM 2292 NH2 ARG A 150 -21.666 -4.965 -3.236 1.00 0.00 N ATOM 0 H ARG A 150 -14.359 -6.287 -2.171 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.666 -4.630 -4.596 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.481 -4.013 -1.748 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -15.963 -3.169 -3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.651 -5.961 -3.477 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.251 -5.376 -1.937 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -17.982 -3.286 -3.507 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -18.010 -4.560 -4.710 1.00 0.00 H new ATOM 0 HE ARG A 150 -19.400 -5.357 -2.285 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -19.657 -3.476 -5.261 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -21.418 -3.601 -5.326 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -21.662 -5.516 -2.378 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -22.548 -4.751 -3.701 1.00 0.00 H new ATOM 2306 N ILE A 151 -13.010 -2.856 -4.021 1.00 0.00 N ATOM 2307 CA ILE A 151 -11.851 -2.000 -3.841 1.00 0.00 C ATOM 2308 C ILE A 151 -12.214 -0.523 -3.956 1.00 0.00 C ATOM 2309 O ILE A 151 -12.910 -0.108 -4.881 1.00 0.00 O ATOM 2310 CB ILE A 151 -10.729 -2.372 -4.853 1.00 0.00 C ATOM 2311 CG1 ILE A 151 -9.460 -2.780 -4.102 1.00 0.00 C ATOM 2312 CG2 ILE A 151 -10.428 -1.236 -5.829 1.00 0.00 C ATOM 2313 CD1 ILE A 151 -8.595 -1.608 -3.692 1.00 0.00 C ATOM 0 H ILE A 151 -13.596 -2.613 -4.819 1.00 0.00 H new ATOM 0 HA ILE A 151 -11.476 -2.166 -2.831 1.00 0.00 H new ATOM 0 HB ILE A 151 -11.088 -3.214 -5.444 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -9.740 -3.343 -3.212 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.875 -3.450 -4.732 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.639 -1.545 -6.514 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -11.327 -0.996 -6.396 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -10.103 -0.356 -5.274 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.714 -1.973 -3.165 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -8.284 -1.057 -4.580 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -9.163 -0.948 -3.036 1.00 0.00 H new ATOM 2325 N TYR A 152 -11.707 0.261 -3.019 1.00 0.00 N ATOM 2326 CA TYR A 152 -11.935 1.697 -3.006 1.00 0.00 C ATOM 2327 C TYR A 152 -10.613 2.420 -3.275 1.00 0.00 C ATOM 2328 O TYR A 152 -9.709 2.390 -2.443 1.00 0.00 O ATOM 2329 CB TYR A 152 -12.503 2.131 -1.650 1.00 0.00 C ATOM 2330 CG TYR A 152 -13.830 1.496 -1.283 1.00 0.00 C ATOM 2331 CD1 TYR A 152 -14.621 0.878 -2.241 1.00 0.00 C ATOM 2332 CD2 TYR A 152 -14.303 1.543 0.025 1.00 0.00 C ATOM 2333 CE1 TYR A 152 -15.845 0.330 -1.909 1.00 0.00 C ATOM 2334 CE2 TYR A 152 -15.521 0.990 0.365 1.00 0.00 C ATOM 2335 CZ TYR A 152 -16.290 0.390 -0.606 1.00 0.00 C ATOM 2336 OH TYR A 152 -17.511 -0.150 -0.272 1.00 0.00 O ATOM 0 H TYR A 152 -11.129 -0.077 -2.250 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.656 1.954 -3.782 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -11.775 1.893 -0.874 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -12.623 3.214 -1.652 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -14.274 0.825 -3.262 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.706 2.021 0.788 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -16.451 -0.144 -2.668 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -15.869 1.028 1.387 1.00 0.00 H new ATOM 0 HH TYR A 152 -17.398 -1.096 -0.042 1.00 0.00 H new ATOM 2346 N PHE A 153 -10.489 3.050 -4.443 1.00 0.00 N ATOM 2347 CA PHE A 153 -9.249 3.747 -4.797 1.00 0.00 C ATOM 2348 C PHE A 153 -9.459 5.254 -4.876 1.00 0.00 C ATOM 2349 O PHE A 153 -10.347 5.720 -5.592 1.00 0.00 O ATOM 2350 CB PHE A 153 -8.723 3.227 -6.136 1.00 0.00 C ATOM 2351 CG PHE A 153 -7.375 3.773 -6.509 1.00 0.00 C ATOM 2352 CD1 PHE A 153 -6.494 4.205 -5.530 1.00 0.00 C ATOM 2353 CD2 PHE A 153 -6.989 3.851 -7.837 1.00 0.00 C ATOM 2354 CE1 PHE A 153 -5.252 4.708 -5.871 1.00 0.00 C ATOM 2355 CE2 PHE A 153 -5.749 4.352 -8.183 1.00 0.00 C ATOM 2356 CZ PHE A 153 -4.879 4.780 -7.199 1.00 0.00 C ATOM 0 H PHE A 153 -11.220 3.093 -5.153 1.00 0.00 H new ATOM 0 HA PHE A 153 -8.518 3.549 -4.013 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -8.666 2.139 -6.096 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -9.437 3.480 -6.920 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -6.781 4.148 -4.490 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -7.665 3.517 -8.610 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -4.574 5.044 -5.100 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -5.460 4.409 -9.222 1.00 0.00 H new ATOM 0 HZ PHE A 153 -3.909 5.170 -7.468 1.00 0.00 H new ATOM 2366 N GLY A 154 -8.633 6.020 -4.149 1.00 0.00 N ATOM 2367 CA GLY A 154 -8.769 7.464 -4.176 1.00 0.00 C ATOM 2368 C GLY A 154 -7.500 8.181 -3.826 1.00 0.00 C ATOM 2369 O GLY A 154 -6.660 7.648 -3.104 1.00 0.00 O ATOM 0 H GLY A 154 -7.885 5.666 -3.553 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -9.092 7.774 -5.170 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -9.552 7.762 -3.479 1.00 0.00 H new ATOM 2373 N VAL A 155 -7.347 9.390 -4.360 1.00 0.00 N ATOM 2374 CA VAL A 155 -6.142 10.154 -4.113 1.00 0.00 C ATOM 2375 C VAL A 155 -6.277 11.645 -4.478 1.00 0.00 C ATOM 2376 O VAL A 155 -6.989 12.390 -3.805 1.00 0.00 O ATOM 2377 CB VAL A 155 -4.993 9.533 -4.918 1.00 0.00 C ATOM 2378 CG1 VAL A 155 -4.496 8.268 -4.255 1.00 0.00 C ATOM 2379 CG2 VAL A 155 -5.475 9.255 -6.335 1.00 0.00 C ATOM 0 H VAL A 155 -8.034 9.850 -4.957 1.00 0.00 H new ATOM 0 HA VAL A 155 -5.946 10.114 -3.042 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.156 10.231 -4.955 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.682 7.845 -4.843 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -4.137 8.500 -3.252 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.310 7.546 -4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.665 8.813 -6.915 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.317 8.564 -6.304 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.789 10.188 -6.802 1.00 0.00 H new ATOM 2389 N ASN A 156 -5.555 12.080 -5.527 1.00 0.00 N ATOM 2390 CA ASN A 156 -5.558 13.473 -5.954 1.00 0.00 C ATOM 2391 C ASN A 156 -6.360 13.681 -7.233 1.00 0.00 C ATOM 2392 O ASN A 156 -7.076 12.794 -7.690 1.00 0.00 O ATOM 2393 CB ASN A 156 -4.119 13.923 -6.203 1.00 0.00 C ATOM 2394 CG ASN A 156 -3.490 13.211 -7.383 1.00 0.00 C ATOM 2395 OD1 ASN A 156 -4.060 13.165 -8.472 1.00 0.00 O ATOM 2396 ND2 ASN A 156 -2.304 12.648 -7.172 1.00 0.00 N ATOM 0 H ASN A 156 -4.961 11.474 -6.092 1.00 0.00 H new ATOM 0 HA ASN A 156 -6.024 14.059 -5.162 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -4.102 14.998 -6.379 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -3.523 13.737 -5.310 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.832 12.154 -7.929 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.866 12.710 -6.253 1.00 0.00 H new ATOM 2403 N THR A 157 -6.203 14.868 -7.814 1.00 0.00 N ATOM 2404 CA THR A 157 -6.878 15.224 -9.056 1.00 0.00 C ATOM 2405 C THR A 157 -7.025 14.008 -9.960 1.00 0.00 C ATOM 2406 O THR A 157 -7.996 13.897 -10.709 1.00 0.00 O ATOM 2407 CB THR A 157 -6.091 16.325 -9.768 1.00 0.00 C ATOM 2408 OG1 THR A 157 -4.855 15.828 -10.248 1.00 0.00 O ATOM 2409 CG2 THR A 157 -5.784 17.508 -8.873 1.00 0.00 C ATOM 0 H THR A 157 -5.607 15.606 -7.438 1.00 0.00 H new ATOM 0 HA THR A 157 -7.877 15.590 -8.821 1.00 0.00 H new ATOM 0 HB THR A 157 -6.731 16.656 -10.586 1.00 0.00 H new ATOM 0 HG1 THR A 157 -4.367 16.547 -10.702 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.224 18.255 -9.436 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.716 17.946 -8.516 1.00 0.00 H new ATOM 0 HG23 THR A 157 -5.190 17.176 -8.021 1.00 0.00 H new ATOM 2417 N GLU A 158 -6.048 13.105 -9.870 1.00 0.00 N ATOM 2418 CA GLU A 158 -6.023 11.864 -10.657 1.00 0.00 C ATOM 2419 C GLU A 158 -5.000 11.927 -11.793 1.00 0.00 C ATOM 2420 O GLU A 158 -4.162 11.035 -11.919 1.00 0.00 O ATOM 2421 CB GLU A 158 -7.407 11.516 -11.216 1.00 0.00 C ATOM 2422 CG GLU A 158 -7.597 10.030 -11.476 1.00 0.00 C ATOM 2423 CD GLU A 158 -8.466 9.753 -12.687 1.00 0.00 C ATOM 2424 OE1 GLU A 158 -7.932 9.769 -13.816 1.00 0.00 O ATOM 2425 OE2 GLU A 158 -9.680 9.519 -12.506 1.00 0.00 O ATOM 0 H GLU A 158 -5.247 13.211 -9.248 1.00 0.00 H new ATOM 0 HA GLU A 158 -5.721 11.073 -9.970 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.170 11.855 -10.515 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -7.563 12.063 -12.146 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -6.622 9.563 -11.619 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -8.047 9.567 -10.598 1.00 0.00 H new ATOM 2432 N PRO A 159 -5.040 12.975 -12.638 1.00 0.00 N ATOM 2433 CA PRO A 159 -4.096 13.112 -13.750 1.00 0.00 C ATOM 2434 C PRO A 159 -2.656 12.888 -13.307 1.00 0.00 C ATOM 2435 O PRO A 159 -1.787 12.565 -14.118 1.00 0.00 O ATOM 2436 CB PRO A 159 -4.306 14.554 -14.213 1.00 0.00 C ATOM 2437 CG PRO A 159 -5.721 14.849 -13.861 1.00 0.00 C ATOM 2438 CD PRO A 159 -5.990 14.102 -12.583 1.00 0.00 C ATOM 0 HA PRO A 159 -4.268 12.375 -14.534 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -3.620 15.237 -13.711 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -4.132 14.657 -15.284 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -5.876 15.920 -13.728 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -6.397 14.525 -14.653 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -5.819 14.729 -11.708 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -7.022 13.755 -12.530 1.00 0.00 H new ATOM 2446 N GLU A 160 -2.413 13.053 -12.010 1.00 0.00 N ATOM 2447 CA GLU A 160 -1.082 12.858 -11.449 1.00 0.00 C ATOM 2448 C GLU A 160 -0.870 11.396 -11.074 1.00 0.00 C ATOM 2449 O GLU A 160 0.250 10.885 -11.128 1.00 0.00 O ATOM 2450 CB GLU A 160 -0.890 13.747 -10.217 1.00 0.00 C ATOM 2451 CG GLU A 160 -0.641 15.208 -10.551 1.00 0.00 C ATOM 2452 CD GLU A 160 -1.138 16.144 -9.467 1.00 0.00 C ATOM 2453 OE1 GLU A 160 -1.022 15.788 -8.276 1.00 0.00 O ATOM 2454 OE2 GLU A 160 -1.644 17.234 -9.809 1.00 0.00 O ATOM 0 H GLU A 160 -3.122 13.322 -11.328 1.00 0.00 H new ATOM 0 HA GLU A 160 -0.346 13.136 -12.204 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -1.775 13.674 -9.585 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -0.050 13.368 -9.634 1.00 0.00 H new ATOM 0 HG2 GLU A 160 0.427 15.366 -10.702 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -1.135 15.452 -11.492 1.00 0.00 H new ATOM 2461 N LEU A 161 -1.955 10.727 -10.699 1.00 0.00 N ATOM 2462 CA LEU A 161 -1.897 9.320 -10.318 1.00 0.00 C ATOM 2463 C LEU A 161 -2.094 8.428 -11.543 1.00 0.00 C ATOM 2464 O LEU A 161 -1.917 8.875 -12.676 1.00 0.00 O ATOM 2465 CB LEU A 161 -2.965 9.015 -9.266 1.00 0.00 C ATOM 2466 CG LEU A 161 -2.424 8.570 -7.908 1.00 0.00 C ATOM 2467 CD1 LEU A 161 -2.357 9.748 -6.947 1.00 0.00 C ATOM 2468 CD2 LEU A 161 -3.286 7.457 -7.332 1.00 0.00 C ATOM 0 H LEU A 161 -2.888 11.137 -10.651 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.915 9.114 -9.893 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.577 9.905 -9.123 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -3.622 8.235 -9.652 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.414 8.186 -8.048 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -1.969 9.412 -5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -1.698 10.514 -7.356 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -3.355 10.163 -6.810 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.887 7.151 -6.365 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -4.307 7.816 -7.206 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.282 6.605 -8.012 1.00 0.00 H new ATOM 2480 N PHE A 162 -2.462 7.168 -11.316 1.00 0.00 N ATOM 2481 CA PHE A 162 -2.681 6.234 -12.417 1.00 0.00 C ATOM 2482 C PHE A 162 -3.026 4.838 -11.906 1.00 0.00 C ATOM 2483 O PHE A 162 -3.153 4.617 -10.701 1.00 0.00 O ATOM 2484 CB PHE A 162 -1.438 6.169 -13.308 1.00 0.00 C ATOM 2485 CG PHE A 162 -0.178 5.844 -12.559 1.00 0.00 C ATOM 2486 CD1 PHE A 162 0.563 6.847 -11.953 1.00 0.00 C ATOM 2487 CD2 PHE A 162 0.268 4.535 -12.463 1.00 0.00 C ATOM 2488 CE1 PHE A 162 1.724 6.551 -11.266 1.00 0.00 C ATOM 2489 CE2 PHE A 162 1.428 4.234 -11.774 1.00 0.00 C ATOM 2490 CZ PHE A 162 2.158 5.242 -11.175 1.00 0.00 C ATOM 0 H PHE A 162 -2.614 6.774 -10.388 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.527 6.599 -12.999 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -1.595 5.418 -14.082 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.313 7.126 -13.814 1.00 0.00 H new ATOM 0 HD1 PHE A 162 0.228 7.872 -12.019 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -0.297 3.742 -12.931 1.00 0.00 H new ATOM 0 HE1 PHE A 162 2.293 7.342 -10.800 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.764 3.210 -11.704 1.00 0.00 H new ATOM 0 HZ PHE A 162 3.065 5.008 -10.637 1.00 0.00 H new ATOM 2500 N TYR A 163 -3.174 3.900 -12.838 1.00 0.00 N ATOM 2501 CA TYR A 163 -3.503 2.518 -12.502 1.00 0.00 C ATOM 2502 C TYR A 163 -4.995 2.355 -12.219 1.00 0.00 C ATOM 2503 O TYR A 163 -5.456 1.267 -11.876 1.00 0.00 O ATOM 2504 CB TYR A 163 -2.684 2.057 -11.297 1.00 0.00 C ATOM 2505 CG TYR A 163 -1.820 0.849 -11.581 1.00 0.00 C ATOM 2506 CD1 TYR A 163 -2.345 -0.436 -11.518 1.00 0.00 C ATOM 2507 CD2 TYR A 163 -0.479 0.995 -11.916 1.00 0.00 C ATOM 2508 CE1 TYR A 163 -1.558 -1.541 -11.781 1.00 0.00 C ATOM 2509 CE2 TYR A 163 0.314 -0.106 -12.180 1.00 0.00 C ATOM 2510 CZ TYR A 163 -0.230 -1.371 -12.111 1.00 0.00 C ATOM 2511 OH TYR A 163 0.557 -2.469 -12.374 1.00 0.00 O ATOM 0 H TYR A 163 -3.070 4.074 -13.838 1.00 0.00 H new ATOM 0 HA TYR A 163 -3.254 1.896 -13.362 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -2.049 2.878 -10.964 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -3.361 1.824 -10.475 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -3.385 -0.573 -11.259 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -0.050 1.984 -11.971 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -1.981 -2.533 -11.728 1.00 0.00 H new ATOM 0 HE2 TYR A 163 1.354 0.024 -12.439 1.00 0.00 H new ATOM 0 HH TYR A 163 1.466 -2.175 -12.591 1.00 0.00 H new ATOM 2521 N ILE A 164 -5.746 3.442 -12.367 1.00 0.00 N ATOM 2522 CA ILE A 164 -7.186 3.418 -12.132 1.00 0.00 C ATOM 2523 C ILE A 164 -7.905 2.643 -13.239 1.00 0.00 C ATOM 2524 O ILE A 164 -8.772 1.812 -12.966 1.00 0.00 O ATOM 2525 CB ILE A 164 -7.784 4.855 -11.976 1.00 0.00 C ATOM 2526 CG1 ILE A 164 -8.861 5.159 -13.030 1.00 0.00 C ATOM 2527 CG2 ILE A 164 -6.695 5.914 -12.030 1.00 0.00 C ATOM 2528 CD1 ILE A 164 -8.301 5.462 -14.401 1.00 0.00 C ATOM 0 H ILE A 164 -5.381 4.352 -12.649 1.00 0.00 H new ATOM 0 HA ILE A 164 -7.349 2.901 -11.186 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.260 4.884 -10.996 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.536 4.306 -13.103 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -9.456 6.008 -12.694 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -7.142 6.902 -11.919 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.983 5.745 -11.222 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -6.178 5.856 -12.988 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.119 5.666 -15.091 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -7.649 6.333 -14.343 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -7.730 4.605 -14.759 1.00 0.00 H new ATOM 2540 N ASP A 165 -7.532 2.916 -14.488 1.00 0.00 N ATOM 2541 CA ASP A 165 -8.137 2.238 -15.630 1.00 0.00 C ATOM 2542 C ASP A 165 -7.757 0.764 -15.627 1.00 0.00 C ATOM 2543 O ASP A 165 -8.555 -0.103 -15.991 1.00 0.00 O ATOM 2544 CB ASP A 165 -7.690 2.892 -16.938 1.00 0.00 C ATOM 2545 CG ASP A 165 -8.707 3.885 -17.465 1.00 0.00 C ATOM 2546 OD1 ASP A 165 -9.778 4.027 -16.837 1.00 0.00 O ATOM 2547 OD2 ASP A 165 -8.434 4.521 -18.503 1.00 0.00 O ATOM 0 H ASP A 165 -6.816 3.600 -14.733 1.00 0.00 H new ATOM 0 HA ASP A 165 -9.221 2.324 -15.550 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -6.738 3.400 -16.780 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -7.519 2.119 -17.687 1.00 0.00 H new ATOM 2552 N GLU A 166 -6.537 0.489 -15.187 1.00 0.00 N ATOM 2553 CA GLU A 166 -6.044 -0.877 -15.103 1.00 0.00 C ATOM 2554 C GLU A 166 -6.739 -1.579 -13.956 1.00 0.00 C ATOM 2555 O GLU A 166 -7.077 -2.761 -14.035 1.00 0.00 O ATOM 2556 CB GLU A 166 -4.530 -0.889 -14.891 1.00 0.00 C ATOM 2557 CG GLU A 166 -3.737 -1.127 -16.166 1.00 0.00 C ATOM 2558 CD GLU A 166 -2.271 -1.407 -15.898 1.00 0.00 C ATOM 2559 OE1 GLU A 166 -1.638 -0.612 -15.170 1.00 0.00 O ATOM 2560 OE2 GLU A 166 -1.756 -2.420 -16.416 1.00 0.00 O ATOM 0 H GLU A 166 -5.869 1.197 -14.882 1.00 0.00 H new ATOM 0 HA GLU A 166 -6.258 -1.397 -16.037 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.225 0.063 -14.456 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -4.279 -1.665 -14.167 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.171 -1.968 -16.707 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.824 -0.253 -16.812 1.00 0.00 H new ATOM 2567 N LEU A 167 -6.965 -0.820 -12.894 1.00 0.00 N ATOM 2568 CA LEU A 167 -7.639 -1.328 -11.715 1.00 0.00 C ATOM 2569 C LEU A 167 -9.036 -1.776 -12.099 1.00 0.00 C ATOM 2570 O LEU A 167 -9.573 -2.732 -11.542 1.00 0.00 O ATOM 2571 CB LEU A 167 -7.715 -0.234 -10.650 1.00 0.00 C ATOM 2572 CG LEU A 167 -6.976 -0.532 -9.348 1.00 0.00 C ATOM 2573 CD1 LEU A 167 -5.784 0.402 -9.206 1.00 0.00 C ATOM 2574 CD2 LEU A 167 -7.913 -0.391 -8.158 1.00 0.00 C ATOM 0 H LEU A 167 -6.687 0.159 -12.828 1.00 0.00 H new ATOM 0 HA LEU A 167 -7.084 -2.174 -11.309 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -7.315 0.688 -11.072 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -8.764 -0.049 -10.418 1.00 0.00 H new ATOM 0 HG LEU A 167 -6.615 -1.560 -9.374 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -5.260 0.185 -8.275 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -5.105 0.256 -10.046 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -6.131 1.435 -9.195 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -7.369 -0.607 -7.239 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -8.301 0.627 -8.119 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -8.742 -1.091 -8.262 1.00 0.00 H new ATOM 2586 N LYS A 168 -9.609 -1.087 -13.081 1.00 0.00 N ATOM 2587 CA LYS A 168 -10.935 -1.433 -13.562 1.00 0.00 C ATOM 2588 C LYS A 168 -10.879 -2.800 -14.216 1.00 0.00 C ATOM 2589 O LYS A 168 -11.775 -3.626 -14.042 1.00 0.00 O ATOM 2590 CB LYS A 168 -11.445 -0.382 -14.551 1.00 0.00 C ATOM 2591 CG LYS A 168 -11.349 1.042 -14.025 1.00 0.00 C ATOM 2592 CD LYS A 168 -12.552 1.873 -14.443 1.00 0.00 C ATOM 2593 CE LYS A 168 -12.915 2.899 -13.382 1.00 0.00 C ATOM 2594 NZ LYS A 168 -14.338 2.784 -12.961 1.00 0.00 N ATOM 0 H LYS A 168 -9.177 -0.293 -13.554 1.00 0.00 H new ATOM 0 HA LYS A 168 -11.629 -1.459 -12.722 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -10.875 -0.458 -15.477 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -12.484 -0.601 -14.798 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -11.277 1.025 -12.937 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -10.437 1.508 -14.397 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -12.336 2.381 -15.383 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -13.404 1.217 -14.623 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -12.268 2.768 -12.514 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -12.731 3.901 -13.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -14.545 3.501 -12.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -14.957 2.934 -13.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -14.508 1.836 -12.568 1.00 0.00 H new ATOM 2608 N SER A 169 -9.795 -3.043 -14.942 1.00 0.00 N ATOM 2609 CA SER A 169 -9.596 -4.326 -15.588 1.00 0.00 C ATOM 2610 C SER A 169 -9.497 -5.407 -14.534 1.00 0.00 C ATOM 2611 O SER A 169 -9.919 -6.533 -14.758 1.00 0.00 O ATOM 2612 CB SER A 169 -8.338 -4.309 -16.459 1.00 0.00 C ATOM 2613 OG SER A 169 -8.621 -3.816 -17.757 1.00 0.00 O ATOM 0 H SER A 169 -9.045 -2.369 -15.096 1.00 0.00 H new ATOM 0 HA SER A 169 -10.447 -4.532 -16.238 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.575 -3.688 -15.989 1.00 0.00 H new ATOM 0 HB3 SER A 169 -7.928 -5.317 -16.531 1.00 0.00 H new ATOM 0 HG SER A 169 -7.800 -3.814 -18.292 1.00 0.00 H new ATOM 2619 N LEU A 170 -8.958 -5.058 -13.370 1.00 0.00 N ATOM 2620 CA LEU A 170 -8.849 -6.016 -12.293 1.00 0.00 C ATOM 2621 C LEU A 170 -10.243 -6.436 -11.854 1.00 0.00 C ATOM 2622 O LEU A 170 -10.483 -7.599 -11.529 1.00 0.00 O ATOM 2623 CB LEU A 170 -8.085 -5.408 -11.124 1.00 0.00 C ATOM 2624 CG LEU A 170 -6.784 -6.124 -10.781 1.00 0.00 C ATOM 2625 CD1 LEU A 170 -6.023 -5.363 -9.711 1.00 0.00 C ATOM 2626 CD2 LEU A 170 -7.059 -7.551 -10.335 1.00 0.00 C ATOM 0 H LEU A 170 -8.596 -4.129 -13.157 1.00 0.00 H new ATOM 0 HA LEU A 170 -8.302 -6.892 -12.640 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.862 -4.366 -11.354 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.729 -5.410 -10.245 1.00 0.00 H new ATOM 0 HG LEU A 170 -6.166 -6.162 -11.678 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -5.097 -5.889 -9.479 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -5.790 -4.361 -10.073 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.634 -5.291 -8.811 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.118 -8.045 -10.095 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.698 -7.539 -9.452 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -7.559 -8.093 -11.138 1.00 0.00 H new ATOM 2638 N GLU A 171 -11.168 -5.478 -11.868 1.00 0.00 N ATOM 2639 CA GLU A 171 -12.546 -5.752 -11.491 1.00 0.00 C ATOM 2640 C GLU A 171 -13.201 -6.668 -12.518 1.00 0.00 C ATOM 2641 O GLU A 171 -13.989 -7.547 -12.167 1.00 0.00 O ATOM 2642 CB GLU A 171 -13.338 -4.448 -11.373 1.00 0.00 C ATOM 2643 CG GLU A 171 -12.530 -3.293 -10.804 1.00 0.00 C ATOM 2644 CD GLU A 171 -11.777 -3.673 -9.545 1.00 0.00 C ATOM 2645 OE1 GLU A 171 -12.382 -3.621 -8.454 1.00 0.00 O ATOM 2646 OE2 GLU A 171 -10.583 -4.021 -9.650 1.00 0.00 O ATOM 0 H GLU A 171 -10.986 -4.511 -12.136 1.00 0.00 H new ATOM 0 HA GLU A 171 -12.546 -6.250 -10.521 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -13.710 -4.169 -12.359 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -14.209 -4.618 -10.740 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -11.821 -2.945 -11.556 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -13.198 -2.460 -10.586 1.00 0.00 H new ATOM 2653 N ARG A 172 -12.868 -6.457 -13.790 1.00 0.00 N ATOM 2654 CA ARG A 172 -13.422 -7.267 -14.868 1.00 0.00 C ATOM 2655 C ARG A 172 -12.717 -8.618 -14.963 1.00 0.00 C ATOM 2656 O ARG A 172 -13.324 -9.618 -15.347 1.00 0.00 O ATOM 2657 CB ARG A 172 -13.303 -6.525 -16.200 1.00 0.00 C ATOM 2658 CG ARG A 172 -14.233 -5.329 -16.311 1.00 0.00 C ATOM 2659 CD ARG A 172 -15.196 -5.482 -17.475 1.00 0.00 C ATOM 2660 NE ARG A 172 -14.569 -5.159 -18.753 1.00 0.00 N ATOM 2661 CZ ARG A 172 -15.248 -4.775 -19.830 1.00 0.00 C ATOM 2662 NH1 ARG A 172 -16.569 -4.664 -19.780 1.00 0.00 N ATOM 2663 NH2 ARG A 172 -14.608 -4.502 -20.958 1.00 0.00 N ATOM 0 H ARG A 172 -12.218 -5.733 -14.097 1.00 0.00 H new ATOM 0 HA ARG A 172 -14.474 -7.445 -14.646 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -12.274 -6.189 -16.329 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -13.516 -7.218 -17.014 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -14.795 -5.216 -15.384 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -13.645 -4.420 -16.440 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -15.570 -6.506 -17.504 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -16.057 -4.832 -17.320 1.00 0.00 H new ATOM 0 HE ARG A 172 -13.554 -5.232 -18.824 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -17.066 -4.873 -18.914 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -17.088 -4.369 -20.607 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -13.592 -4.586 -21.001 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -15.131 -4.208 -21.783 1.00 0.00 H new ATOM 2677 N SER A 173 -11.430 -8.635 -14.629 1.00 0.00 N ATOM 2678 CA SER A 173 -10.638 -9.860 -14.697 1.00 0.00 C ATOM 2679 C SER A 173 -10.961 -10.815 -13.549 1.00 0.00 C ATOM 2680 O SER A 173 -10.610 -11.994 -13.600 1.00 0.00 O ATOM 2681 CB SER A 173 -9.147 -9.521 -14.679 1.00 0.00 C ATOM 2682 OG SER A 173 -8.815 -8.744 -13.542 1.00 0.00 O ATOM 0 H SER A 173 -10.913 -7.816 -14.309 1.00 0.00 H new ATOM 0 HA SER A 173 -10.893 -10.362 -15.630 1.00 0.00 H new ATOM 0 HB2 SER A 173 -8.562 -10.441 -14.679 1.00 0.00 H new ATOM 0 HB3 SER A 173 -8.884 -8.976 -15.585 1.00 0.00 H new ATOM 0 HG SER A 173 -9.610 -8.630 -12.980 1.00 0.00 H new ATOM 2688 N MET A 174 -11.617 -10.308 -12.509 1.00 0.00 N ATOM 2689 CA MET A 174 -11.961 -11.133 -11.358 1.00 0.00 C ATOM 2690 C MET A 174 -13.374 -11.693 -11.470 1.00 0.00 C ATOM 2691 O MET A 174 -14.006 -11.621 -12.523 1.00 0.00 O ATOM 2692 CB MET A 174 -11.815 -10.325 -10.069 1.00 0.00 C ATOM 2693 CG MET A 174 -10.536 -10.632 -9.307 1.00 0.00 C ATOM 2694 SD MET A 174 -9.053 -10.277 -10.269 1.00 0.00 S ATOM 2695 CE MET A 174 -8.499 -11.934 -10.663 1.00 0.00 C ATOM 0 H MET A 174 -11.919 -9.336 -12.441 1.00 0.00 H new ATOM 0 HA MET A 174 -11.271 -11.976 -11.335 1.00 0.00 H new ATOM 0 HB2 MET A 174 -11.840 -9.262 -10.310 1.00 0.00 H new ATOM 0 HB3 MET A 174 -12.671 -10.525 -9.424 1.00 0.00 H new ATOM 0 HG2 MET A 174 -10.516 -10.047 -8.387 1.00 0.00 H new ATOM 0 HG3 MET A 174 -10.534 -11.683 -9.017 1.00 0.00 H new ATOM 0 HE1 MET A 174 -8.119 -11.957 -11.684 1.00 0.00 H new ATOM 0 HE2 MET A 174 -7.706 -12.226 -9.974 1.00 0.00 H new ATOM 0 HE3 MET A 174 -9.334 -12.628 -10.571 1.00 0.00 H new ATOM 2705 N ARG A 175 -13.854 -12.263 -10.370 1.00 0.00 N ATOM 2706 CA ARG A 175 -15.188 -12.854 -10.322 1.00 0.00 C ATOM 2707 C ARG A 175 -16.252 -11.797 -10.092 1.00 0.00 C ATOM 2708 O ARG A 175 -17.114 -11.572 -10.941 1.00 0.00 O ATOM 2709 CB ARG A 175 -15.262 -13.910 -9.218 1.00 0.00 C ATOM 2710 CG ARG A 175 -16.357 -14.940 -9.435 1.00 0.00 C ATOM 2711 CD ARG A 175 -15.796 -16.353 -9.461 1.00 0.00 C ATOM 2712 NE ARG A 175 -16.793 -17.346 -9.067 1.00 0.00 N ATOM 2713 CZ ARG A 175 -16.689 -18.643 -9.341 1.00 0.00 C ATOM 2714 NH1 ARG A 175 -15.638 -19.101 -10.007 1.00 0.00 N ATOM 2715 NH2 ARG A 175 -17.636 -19.483 -8.948 1.00 0.00 N ATOM 0 H ARG A 175 -13.336 -12.329 -9.494 1.00 0.00 H new ATOM 0 HA ARG A 175 -15.376 -13.326 -11.286 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -14.302 -14.421 -9.151 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -15.426 -13.413 -8.262 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -17.099 -14.857 -8.641 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -16.871 -14.734 -10.374 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -15.434 -16.581 -10.464 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -14.938 -16.415 -8.791 1.00 0.00 H new ATOM 0 HE ARG A 175 -17.614 -17.027 -8.553 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -14.907 -18.458 -10.310 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -15.561 -20.096 -10.216 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -18.446 -19.135 -8.435 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -17.555 -20.478 -9.159 1.00 0.00 H new ATOM 2729 N ASN A 176 -16.191 -11.158 -8.940 1.00 0.00 N ATOM 2730 CA ASN A 176 -17.157 -10.132 -8.597 1.00 0.00 C ATOM 2731 C ASN A 176 -16.490 -8.984 -7.850 1.00 0.00 C ATOM 2732 O ASN A 176 -16.708 -8.793 -6.652 1.00 0.00 O ATOM 2733 CB ASN A 176 -18.293 -10.726 -7.759 1.00 0.00 C ATOM 2734 CG ASN A 176 -18.079 -12.192 -7.425 1.00 0.00 C ATOM 2735 OD1 ASN A 176 -18.938 -13.031 -7.689 1.00 0.00 O ATOM 2736 ND2 ASN A 176 -16.928 -12.503 -6.841 1.00 0.00 N ATOM 0 H ASN A 176 -15.483 -11.331 -8.226 1.00 0.00 H new ATOM 0 HA ASN A 176 -17.576 -9.737 -9.523 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -18.390 -10.158 -6.833 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -19.233 -10.616 -8.300 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -16.728 -13.472 -6.593 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -16.244 -11.773 -6.641 1.00 0.00 H new ATOM 2743 N LEU A 177 -15.676 -8.222 -8.571 1.00 0.00 N ATOM 2744 CA LEU A 177 -14.978 -7.085 -7.985 1.00 0.00 C ATOM 2745 C LEU A 177 -15.708 -5.784 -8.293 1.00 0.00 C ATOM 2746 O LEU A 177 -16.384 -5.663 -9.315 1.00 0.00 O ATOM 2747 CB LEU A 177 -13.542 -6.998 -8.501 1.00 0.00 C ATOM 2748 CG LEU A 177 -12.486 -7.671 -7.623 1.00 0.00 C ATOM 2749 CD1 LEU A 177 -12.866 -9.117 -7.343 1.00 0.00 C ATOM 2750 CD2 LEU A 177 -11.117 -7.589 -8.281 1.00 0.00 C ATOM 0 H LEU A 177 -15.483 -8.371 -9.562 1.00 0.00 H new ATOM 0 HA LEU A 177 -14.957 -7.235 -6.906 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -13.503 -7.446 -9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.278 -5.947 -8.615 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.439 -7.142 -6.671 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -12.103 -9.579 -6.717 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -13.826 -9.148 -6.827 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.942 -9.662 -8.284 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -10.377 -8.073 -7.643 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -11.147 -8.092 -9.247 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -10.844 -6.543 -8.425 1.00 0.00 H new ATOM 2762 N THR A 178 -15.558 -4.812 -7.404 1.00 0.00 N ATOM 2763 CA THR A 178 -16.193 -3.510 -7.574 1.00 0.00 C ATOM 2764 C THR A 178 -15.225 -2.385 -7.224 1.00 0.00 C ATOM 2765 O THR A 178 -14.804 -2.250 -6.075 1.00 0.00 O ATOM 2766 CB THR A 178 -17.450 -3.412 -6.708 1.00 0.00 C ATOM 2767 OG1 THR A 178 -18.201 -4.612 -6.780 1.00 0.00 O ATOM 2768 CG2 THR A 178 -18.365 -2.276 -7.109 1.00 0.00 C ATOM 0 H THR A 178 -15.000 -4.900 -6.554 1.00 0.00 H new ATOM 0 HA THR A 178 -16.478 -3.406 -8.621 1.00 0.00 H new ATOM 0 HB THR A 178 -17.091 -3.229 -5.695 1.00 0.00 H new ATOM 0 HG1 THR A 178 -19.138 -4.400 -6.976 1.00 0.00 H new ATOM 0 HG21 THR A 178 -19.237 -2.263 -6.455 1.00 0.00 H new ATOM 0 HG22 THR A 178 -17.831 -1.330 -7.020 1.00 0.00 H new ATOM 0 HG23 THR A 178 -18.687 -2.415 -8.141 1.00 0.00 H new ATOM 2776 N VAL A 179 -14.872 -1.582 -8.220 1.00 0.00 N ATOM 2777 CA VAL A 179 -13.948 -0.472 -8.017 1.00 0.00 C ATOM 2778 C VAL A 179 -14.691 0.825 -7.706 1.00 0.00 C ATOM 2779 O VAL A 179 -15.676 1.162 -8.362 1.00 0.00 O ATOM 2780 CB VAL A 179 -13.057 -0.251 -9.253 1.00 0.00 C ATOM 2781 CG1 VAL A 179 -13.910 -0.018 -10.492 1.00 0.00 C ATOM 2782 CG2 VAL A 179 -12.107 0.915 -9.024 1.00 0.00 C ATOM 0 H VAL A 179 -15.211 -1.678 -9.177 1.00 0.00 H new ATOM 0 HA VAL A 179 -13.323 -0.740 -7.165 1.00 0.00 H new ATOM 0 HB VAL A 179 -12.461 -1.149 -9.414 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -13.263 0.136 -11.355 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -14.545 -0.887 -10.665 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -14.534 0.864 -10.344 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -11.485 1.057 -9.908 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -12.682 1.822 -8.836 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -11.472 0.703 -8.164 1.00 0.00 H new ATOM 2792 N LYS A 180 -14.205 1.552 -6.702 1.00 0.00 N ATOM 2793 CA LYS A 180 -14.811 2.819 -6.303 1.00 0.00 C ATOM 2794 C LYS A 180 -14.040 3.992 -6.896 1.00 0.00 C ATOM 2795 O LYS A 180 -12.805 4.001 -6.887 1.00 0.00 O ATOM 2796 CB LYS A 180 -14.857 2.940 -4.779 1.00 0.00 C ATOM 2797 CG LYS A 180 -15.813 4.012 -4.283 1.00 0.00 C ATOM 2798 CD LYS A 180 -17.211 3.453 -4.066 1.00 0.00 C ATOM 2799 CE LYS A 180 -18.281 4.464 -4.443 1.00 0.00 C ATOM 2800 NZ LYS A 180 -19.060 4.031 -5.637 1.00 0.00 N ATOM 0 H LYS A 180 -13.391 1.284 -6.149 1.00 0.00 H new ATOM 0 HA LYS A 180 -15.831 2.841 -6.686 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -15.150 1.979 -4.355 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -13.855 3.159 -4.410 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -15.439 4.432 -3.349 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -15.854 4.827 -5.005 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -17.338 2.548 -4.661 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -17.331 3.167 -3.021 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -18.958 4.607 -3.601 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -17.814 5.428 -4.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -19.779 4.748 -5.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -18.419 3.919 -6.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -19.527 3.123 -5.437 1.00 0.00 H new ATOM 2814 N ALA A 181 -14.777 4.975 -7.412 1.00 0.00 N ATOM 2815 CA ALA A 181 -14.175 6.149 -8.020 1.00 0.00 C ATOM 2816 C ALA A 181 -14.103 7.300 -7.030 1.00 0.00 C ATOM 2817 O ALA A 181 -15.104 7.938 -6.701 1.00 0.00 O ATOM 2818 CB ALA A 181 -14.956 6.561 -9.258 1.00 0.00 C ATOM 0 H ALA A 181 -15.797 4.976 -7.418 1.00 0.00 H new ATOM 0 HA ALA A 181 -13.157 5.895 -8.316 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.494 7.442 -9.703 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -14.951 5.744 -9.980 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -15.984 6.792 -8.979 1.00 0.00 H new ATOM 2824 N CYS A 182 -12.894 7.533 -6.560 1.00 0.00 N ATOM 2825 CA CYS A 182 -12.595 8.579 -5.592 1.00 0.00 C ATOM 2826 C CYS A 182 -12.123 9.857 -6.288 1.00 0.00 C ATOM 2827 O CYS A 182 -12.245 9.983 -7.506 1.00 0.00 O ATOM 2828 CB CYS A 182 -11.514 8.049 -4.680 1.00 0.00 C ATOM 2829 SG CYS A 182 -12.035 6.638 -3.676 1.00 0.00 S ATOM 0 H CYS A 182 -12.075 6.994 -6.842 1.00 0.00 H new ATOM 0 HA CYS A 182 -13.491 8.835 -5.027 1.00 0.00 H new ATOM 0 HB2 CYS A 182 -10.654 7.757 -5.283 1.00 0.00 H new ATOM 0 HB3 CYS A 182 -11.183 8.851 -4.020 1.00 0.00 H new ATOM 0 HG CYS A 182 -11.803 5.535 -4.324 1.00 0.00 H new ATOM 2835 N VAL A 183 -11.583 10.806 -5.515 1.00 0.00 N ATOM 2836 CA VAL A 183 -11.105 12.052 -6.067 1.00 0.00 C ATOM 2837 C VAL A 183 -12.202 12.766 -6.845 1.00 0.00 C ATOM 2838 O VAL A 183 -13.100 12.147 -7.416 1.00 0.00 O ATOM 2839 CB VAL A 183 -9.847 11.849 -6.926 1.00 0.00 C ATOM 2840 CG1 VAL A 183 -9.637 13.002 -7.901 1.00 0.00 C ATOM 2841 CG2 VAL A 183 -8.654 11.710 -5.997 1.00 0.00 C ATOM 0 H VAL A 183 -11.472 10.722 -4.505 1.00 0.00 H new ATOM 0 HA VAL A 183 -10.822 12.691 -5.231 1.00 0.00 H new ATOM 0 HB VAL A 183 -9.966 10.947 -7.527 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -8.738 12.821 -8.490 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.497 13.077 -8.566 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -9.526 13.933 -7.345 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.749 11.565 -6.587 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.554 12.613 -5.395 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.801 10.852 -5.341 1.00 0.00 H new ATOM 2851 N TRP A 184 -12.124 14.080 -6.814 1.00 0.00 N ATOM 2852 CA TRP A 184 -13.093 14.955 -7.453 1.00 0.00 C ATOM 2853 C TRP A 184 -12.339 16.096 -8.116 1.00 0.00 C ATOM 2854 O TRP A 184 -12.527 16.409 -9.292 1.00 0.00 O ATOM 2855 CB TRP A 184 -14.024 15.511 -6.376 1.00 0.00 C ATOM 2856 CG TRP A 184 -13.314 15.616 -5.063 1.00 0.00 C ATOM 2857 CD1 TRP A 184 -12.771 14.584 -4.358 1.00 0.00 C ATOM 2858 CD2 TRP A 184 -13.033 16.804 -4.320 1.00 0.00 C ATOM 2859 NE1 TRP A 184 -12.150 15.049 -3.240 1.00 0.00 N ATOM 2860 CE2 TRP A 184 -12.305 16.413 -3.180 1.00 0.00 C ATOM 2861 CE3 TRP A 184 -13.322 18.159 -4.507 1.00 0.00 C ATOM 2862 CZ2 TRP A 184 -11.864 17.332 -2.232 1.00 0.00 C ATOM 2863 CZ3 TRP A 184 -12.884 19.068 -3.562 1.00 0.00 C ATOM 2864 CH2 TRP A 184 -12.161 18.651 -2.438 1.00 0.00 C ATOM 0 H TRP A 184 -11.374 14.581 -6.337 1.00 0.00 H new ATOM 0 HA TRP A 184 -13.676 14.415 -8.199 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -14.390 16.493 -6.676 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -14.895 14.864 -6.273 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -12.826 13.544 -4.646 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -11.651 14.478 -2.558 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -13.877 18.489 -5.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -11.306 17.014 -1.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -13.103 20.117 -3.693 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -11.831 19.386 -1.719 1.00 0.00 H new ATOM 2875 N HIS A 185 -11.461 16.690 -7.316 1.00 0.00 N ATOM 2876 CA HIS A 185 -10.609 17.791 -7.737 1.00 0.00 C ATOM 2877 C HIS A 185 -9.751 18.253 -6.557 1.00 0.00 C ATOM 2878 O HIS A 185 -9.799 19.418 -6.163 1.00 0.00 O ATOM 2879 CB HIS A 185 -11.451 18.955 -8.263 1.00 0.00 C ATOM 2880 CG HIS A 185 -10.642 20.018 -8.938 1.00 0.00 C ATOM 2881 ND1 HIS A 185 -10.721 21.353 -8.601 1.00 0.00 N ATOM 2882 CD2 HIS A 185 -9.729 19.939 -9.936 1.00 0.00 C ATOM 2883 CE1 HIS A 185 -9.894 22.048 -9.362 1.00 0.00 C ATOM 2884 NE2 HIS A 185 -9.280 21.213 -10.180 1.00 0.00 N ATOM 0 H HIS A 185 -11.321 16.415 -6.344 1.00 0.00 H new ATOM 0 HA HIS A 185 -9.961 17.447 -8.543 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -12.190 18.570 -8.966 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -12.001 19.399 -7.434 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -9.413 19.040 -10.445 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -9.746 23.117 -9.322 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -8.585 21.473 -10.880 1.00 0.00 H new ATOM 2893 N PRO A 186 -8.963 17.330 -5.965 1.00 0.00 N ATOM 2894 CA PRO A 186 -8.109 17.616 -4.824 1.00 0.00 C ATOM 2895 C PRO A 186 -6.680 17.977 -5.227 1.00 0.00 C ATOM 2896 O PRO A 186 -6.405 19.140 -5.518 1.00 0.00 O ATOM 2897 CB PRO A 186 -8.164 16.300 -4.037 1.00 0.00 C ATOM 2898 CG PRO A 186 -8.566 15.239 -5.024 1.00 0.00 C ATOM 2899 CD PRO A 186 -8.842 15.922 -6.341 1.00 0.00 C ATOM 0 HA PRO A 186 -8.440 18.485 -4.255 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -7.195 16.071 -3.592 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -8.883 16.364 -3.220 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -7.773 14.499 -5.135 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -9.451 14.707 -4.675 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -8.034 15.763 -7.055 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -9.755 15.549 -6.805 1.00 0.00 H new ATOM 2907 N SER A 187 -5.786 16.975 -5.256 1.00 0.00 N ATOM 2908 CA SER A 187 -4.374 17.179 -5.636 1.00 0.00 C ATOM 2909 C SER A 187 -3.403 16.419 -4.722 1.00 0.00 C ATOM 2910 O SER A 187 -2.220 16.750 -4.665 1.00 0.00 O ATOM 2911 CB SER A 187 -4.000 18.661 -5.624 1.00 0.00 C ATOM 2912 OG SER A 187 -2.604 18.838 -5.792 1.00 0.00 O ATOM 0 H SER A 187 -6.016 16.010 -5.020 1.00 0.00 H new ATOM 0 HA SER A 187 -4.281 16.784 -6.648 1.00 0.00 H new ATOM 0 HB2 SER A 187 -4.534 19.180 -6.420 1.00 0.00 H new ATOM 0 HB3 SER A 187 -4.316 19.111 -4.683 1.00 0.00 H new ATOM 0 HG SER A 187 -2.129 18.421 -5.043 1.00 0.00 H new ATOM 2918 N GLY A 188 -3.894 15.400 -4.020 1.00 0.00 N ATOM 2919 CA GLY A 188 -3.035 14.623 -3.141 1.00 0.00 C ATOM 2920 C GLY A 188 -3.112 15.079 -1.703 1.00 0.00 C ATOM 2921 O GLY A 188 -2.330 14.650 -0.854 1.00 0.00 O ATOM 0 H GLY A 188 -4.868 15.099 -4.044 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -3.316 13.572 -3.201 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -2.004 14.697 -3.487 1.00 0.00 H new ATOM 2925 N ASP A 189 -4.085 15.925 -1.436 1.00 0.00 N ATOM 2926 CA ASP A 189 -4.334 16.441 -0.106 1.00 0.00 C ATOM 2927 C ASP A 189 -5.826 16.407 0.106 1.00 0.00 C ATOM 2928 O ASP A 189 -6.479 17.445 0.216 1.00 0.00 O ATOM 2929 CB ASP A 189 -3.800 17.868 0.037 1.00 0.00 C ATOM 2930 CG ASP A 189 -2.747 17.988 1.122 1.00 0.00 C ATOM 2931 OD1 ASP A 189 -2.645 17.063 1.955 1.00 0.00 O ATOM 2932 OD2 ASP A 189 -2.023 19.006 1.137 1.00 0.00 O ATOM 0 H ASP A 189 -4.731 16.277 -2.142 1.00 0.00 H new ATOM 0 HA ASP A 189 -3.822 15.836 0.642 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -3.376 18.191 -0.914 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -4.627 18.541 0.262 1.00 0.00 H new ATOM 2937 N TRP A 190 -6.370 15.205 0.091 1.00 0.00 N ATOM 2938 CA TRP A 190 -7.801 15.040 0.209 1.00 0.00 C ATOM 2939 C TRP A 190 -8.187 14.103 1.348 1.00 0.00 C ATOM 2940 O TRP A 190 -7.771 12.957 1.377 1.00 0.00 O ATOM 2941 CB TRP A 190 -8.348 14.501 -1.118 1.00 0.00 C ATOM 2942 CG TRP A 190 -9.759 14.026 -0.998 1.00 0.00 C ATOM 2943 CD1 TRP A 190 -10.314 12.916 -1.561 1.00 0.00 C ATOM 2944 CD2 TRP A 190 -10.797 14.655 -0.246 1.00 0.00 C ATOM 2945 NE1 TRP A 190 -11.640 12.831 -1.209 1.00 0.00 N ATOM 2946 CE2 TRP A 190 -11.956 13.883 -0.404 1.00 0.00 C ATOM 2947 CE3 TRP A 190 -10.857 15.801 0.543 1.00 0.00 C ATOM 2948 CZ2 TRP A 190 -13.160 14.212 0.192 1.00 0.00 C ATOM 2949 CZ3 TRP A 190 -12.057 16.134 1.143 1.00 0.00 C ATOM 2950 CH2 TRP A 190 -13.198 15.342 0.964 1.00 0.00 C ATOM 0 H TRP A 190 -5.845 14.336 -0.001 1.00 0.00 H new ATOM 0 HA TRP A 190 -8.235 16.013 0.438 1.00 0.00 H new ATOM 0 HB2 TRP A 190 -8.293 15.283 -1.875 1.00 0.00 H new ATOM 0 HB3 TRP A 190 -7.718 13.680 -1.461 1.00 0.00 H new ATOM 0 HD1 TRP A 190 -9.791 12.210 -2.189 1.00 0.00 H new ATOM 0 HE1 TRP A 190 -12.284 12.097 -1.504 1.00 0.00 H new ATOM 0 HE3 TRP A 190 -9.982 16.418 0.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 190 -14.039 13.599 0.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 190 -12.116 17.019 1.759 1.00 0.00 H new ATOM 0 HH2 TRP A 190 -14.123 15.627 1.443 1.00 0.00 H new ATOM 2961 N GLU A 191 -9.006 14.595 2.276 1.00 0.00 N ATOM 2962 CA GLU A 191 -9.462 13.778 3.396 1.00 0.00 C ATOM 2963 C GLU A 191 -10.673 12.953 2.980 1.00 0.00 C ATOM 2964 O GLU A 191 -11.777 13.479 2.837 1.00 0.00 O ATOM 2965 CB GLU A 191 -9.814 14.656 4.598 1.00 0.00 C ATOM 2966 CG GLU A 191 -8.741 14.674 5.674 1.00 0.00 C ATOM 2967 CD GLU A 191 -9.301 14.974 7.051 1.00 0.00 C ATOM 2968 OE1 GLU A 191 -10.215 15.820 7.148 1.00 0.00 O ATOM 2969 OE2 GLU A 191 -8.827 14.364 8.031 1.00 0.00 O ATOM 0 H GLU A 191 -9.365 15.550 2.274 1.00 0.00 H new ATOM 0 HA GLU A 191 -8.654 13.106 3.685 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.989 15.675 4.254 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -10.748 14.302 5.034 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -8.235 13.709 5.694 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.990 15.422 5.420 1.00 0.00 H new ATOM 2976 N GLY A 192 -10.450 11.663 2.774 1.00 0.00 N ATOM 2977 CA GLY A 192 -11.522 10.781 2.363 1.00 0.00 C ATOM 2978 C GLY A 192 -11.129 9.919 1.182 1.00 0.00 C ATOM 2979 O GLY A 192 -10.286 9.030 1.307 1.00 0.00 O ATOM 0 H GLY A 192 -9.543 11.211 2.885 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -11.806 10.142 3.199 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -12.399 11.374 2.103 1.00 0.00 H new ATOM 2983 N GLU A 193 -11.740 10.180 0.031 1.00 0.00 N ATOM 2984 CA GLU A 193 -11.458 9.427 -1.180 1.00 0.00 C ATOM 2985 C GLU A 193 -12.063 10.141 -2.375 1.00 0.00 C ATOM 2986 O GLU A 193 -11.348 10.736 -3.175 1.00 0.00 O ATOM 2987 CB GLU A 193 -12.024 8.009 -1.067 1.00 0.00 C ATOM 2988 CG GLU A 193 -12.467 7.628 0.337 1.00 0.00 C ATOM 2989 CD GLU A 193 -13.418 6.448 0.346 1.00 0.00 C ATOM 2990 OE1 GLU A 193 -14.620 6.652 0.073 1.00 0.00 O ATOM 2991 OE2 GLU A 193 -12.962 5.319 0.625 1.00 0.00 O ATOM 0 H GLU A 193 -12.439 10.914 -0.086 1.00 0.00 H new ATOM 0 HA GLU A 193 -10.379 9.357 -1.314 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -12.874 7.913 -1.743 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -11.268 7.300 -1.403 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -11.590 7.388 0.939 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -12.951 8.484 0.807 1.00 0.00 H new ATOM 2998 N GLN A 194 -13.385 10.108 -2.463 1.00 0.00 N ATOM 2999 CA GLN A 194 -14.116 10.775 -3.539 1.00 0.00 C ATOM 3000 C GLN A 194 -14.722 12.075 -3.034 1.00 0.00 C ATOM 3001 O GLN A 194 -15.045 12.192 -1.852 1.00 0.00 O ATOM 3002 CB GLN A 194 -15.237 9.878 -4.069 1.00 0.00 C ATOM 3003 CG GLN A 194 -15.306 8.524 -3.387 1.00 0.00 C ATOM 3004 CD GLN A 194 -16.488 7.697 -3.852 1.00 0.00 C ATOM 3005 OE1 GLN A 194 -16.393 6.951 -4.827 1.00 0.00 O ATOM 3006 NE2 GLN A 194 -17.612 7.828 -3.157 1.00 0.00 N ATOM 0 H GLN A 194 -13.982 9.621 -1.795 1.00 0.00 H new ATOM 0 HA GLN A 194 -13.412 10.984 -4.344 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -16.191 10.389 -3.941 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -15.096 9.729 -5.140 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -14.384 7.976 -3.582 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -15.369 8.667 -2.308 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -17.646 8.458 -2.356 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -18.442 7.299 -3.425 1.00 0.00 H new ATOM 3015 N GLY A 195 -14.877 13.050 -3.925 1.00 0.00 N ATOM 3016 CA GLY A 195 -15.451 14.317 -3.520 1.00 0.00 C ATOM 3017 C GLY A 195 -16.558 14.132 -2.507 1.00 0.00 C ATOM 3018 O GLY A 195 -17.645 13.667 -2.846 1.00 0.00 O ATOM 0 H GLY A 195 -14.618 12.986 -4.909 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.672 14.950 -3.096 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.842 14.836 -4.395 1.00 0.00 H new ATOM 3022 N SER A 196 -16.248 14.494 -1.264 1.00 0.00 N ATOM 3023 CA SER A 196 -17.175 14.384 -0.128 1.00 0.00 C ATOM 3024 C SER A 196 -16.513 13.627 1.020 1.00 0.00 C ATOM 3025 O SER A 196 -15.748 12.690 0.798 1.00 0.00 O ATOM 3026 CB SER A 196 -18.477 13.680 -0.519 1.00 0.00 C ATOM 3027 OG SER A 196 -19.266 14.498 -1.365 1.00 0.00 O ATOM 0 H SER A 196 -15.338 14.877 -1.009 1.00 0.00 H new ATOM 0 HA SER A 196 -17.421 15.397 0.189 1.00 0.00 H new ATOM 0 HB2 SER A 196 -18.249 12.742 -1.025 1.00 0.00 H new ATOM 0 HB3 SER A 196 -19.042 13.429 0.379 1.00 0.00 H new ATOM 0 HG SER A 196 -19.161 14.204 -2.294 1.00 0.00 H new ATOM 3033 N PRO A 197 -16.800 14.028 2.268 1.00 0.00 N ATOM 3034 CA PRO A 197 -16.227 13.390 3.460 1.00 0.00 C ATOM 3035 C PRO A 197 -16.625 11.922 3.593 1.00 0.00 C ATOM 3036 O PRO A 197 -17.184 11.510 4.611 1.00 0.00 O ATOM 3037 CB PRO A 197 -16.802 14.207 4.622 1.00 0.00 C ATOM 3038 CG PRO A 197 -18.009 14.881 4.062 1.00 0.00 C ATOM 3039 CD PRO A 197 -17.705 15.134 2.614 1.00 0.00 C ATOM 0 HA PRO A 197 -15.138 13.383 3.424 1.00 0.00 H new ATOM 0 HB2 PRO A 197 -17.063 13.566 5.464 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -16.078 14.935 4.989 1.00 0.00 H new ATOM 0 HG2 PRO A 197 -18.893 14.253 4.171 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -18.214 15.814 4.587 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -18.608 15.122 2.004 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -17.232 16.105 2.464 1.00 0.00 H new ATOM 3047 N ILE A 198 -16.322 11.134 2.565 1.00 0.00 N ATOM 3048 CA ILE A 198 -16.626 9.711 2.562 1.00 0.00 C ATOM 3049 C ILE A 198 -17.969 9.409 3.244 1.00 0.00 C ATOM 3050 O ILE A 198 -18.212 8.305 3.726 1.00 0.00 O ATOM 3051 CB ILE A 198 -15.438 8.907 3.166 1.00 0.00 C ATOM 3052 CG1 ILE A 198 -15.800 8.119 4.432 1.00 0.00 C ATOM 3053 CG2 ILE A 198 -14.267 9.826 3.458 1.00 0.00 C ATOM 3054 CD1 ILE A 198 -16.164 6.678 4.160 1.00 0.00 C ATOM 0 H ILE A 198 -15.862 11.464 1.717 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.747 9.383 1.530 1.00 0.00 H new ATOM 0 HB ILE A 198 -15.164 8.173 2.408 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -14.957 8.149 5.123 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -16.637 8.610 4.929 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -13.446 9.246 3.880 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -13.938 10.301 2.534 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -14.574 10.592 4.171 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -16.408 6.181 5.099 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -17.026 6.640 3.494 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -15.320 6.172 3.691 1.00 0.00 H new ATOM 3066 N ASP A 199 -18.862 10.394 3.229 1.00 0.00 N ATOM 3067 CA ASP A 199 -20.191 10.238 3.804 1.00 0.00 C ATOM 3068 C ASP A 199 -20.913 9.072 3.145 1.00 0.00 C ATOM 3069 O ASP A 199 -21.690 8.359 3.781 1.00 0.00 O ATOM 3070 CB ASP A 199 -21.003 11.523 3.636 1.00 0.00 C ATOM 3071 CG ASP A 199 -20.836 12.471 4.808 1.00 0.00 C ATOM 3072 OD1 ASP A 199 -19.788 12.399 5.483 1.00 0.00 O ATOM 3073 OD2 ASP A 199 -21.753 13.283 5.050 1.00 0.00 O ATOM 0 H ASP A 199 -18.686 11.313 2.822 1.00 0.00 H new ATOM 0 HA ASP A 199 -20.085 10.032 4.869 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -20.696 12.026 2.719 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -22.057 11.271 3.524 1.00 0.00 H new ATOM 3078 N ALA A 200 -20.650 8.898 1.857 1.00 0.00 N ATOM 3079 CA ALA A 200 -21.267 7.837 1.077 1.00 0.00 C ATOM 3080 C ALA A 200 -20.962 6.462 1.662 1.00 0.00 C ATOM 3081 O ALA A 200 -21.847 5.611 1.764 1.00 0.00 O ATOM 3082 CB ALA A 200 -20.762 7.913 -0.354 1.00 0.00 C ATOM 0 H ALA A 200 -20.006 9.485 1.327 1.00 0.00 H new ATOM 0 HA ALA A 200 -22.348 7.975 1.102 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -21.221 7.120 -0.944 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -21.024 8.881 -0.781 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -19.679 7.793 -0.364 1.00 0.00 H new ATOM 3088 N LEU A 201 -19.710 6.248 2.045 1.00 0.00 N ATOM 3089 CA LEU A 201 -19.295 4.973 2.617 1.00 0.00 C ATOM 3090 C LEU A 201 -19.905 4.765 4.002 1.00 0.00 C ATOM 3091 O LEU A 201 -20.167 3.634 4.408 1.00 0.00 O ATOM 3092 CB LEU A 201 -17.770 4.898 2.691 1.00 0.00 C ATOM 3093 CG LEU A 201 -17.136 3.755 1.896 1.00 0.00 C ATOM 3094 CD1 LEU A 201 -17.878 3.539 0.587 1.00 0.00 C ATOM 3095 CD2 LEU A 201 -15.665 4.043 1.635 1.00 0.00 C ATOM 0 H LEU A 201 -18.964 6.940 1.970 1.00 0.00 H new ATOM 0 HA LEU A 201 -19.657 4.177 1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -17.358 5.841 2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -17.477 4.799 3.736 1.00 0.00 H new ATOM 0 HG LEU A 201 -17.210 2.841 2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -17.413 2.722 0.035 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -18.918 3.290 0.795 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -17.836 4.450 -0.010 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -15.228 3.221 1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -15.571 4.967 1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -15.141 4.148 2.585 1.00 0.00 H new ATOM 3107 N ARG A 202 -20.128 5.861 4.724 1.00 0.00 N ATOM 3108 CA ARG A 202 -20.706 5.791 6.065 1.00 0.00 C ATOM 3109 C ARG A 202 -22.068 5.109 6.028 1.00 0.00 C ATOM 3110 O ARG A 202 -22.360 4.215 6.818 1.00 0.00 O ATOM 3111 CB ARG A 202 -20.870 7.195 6.648 1.00 0.00 C ATOM 3112 CG ARG A 202 -19.654 8.085 6.472 1.00 0.00 C ATOM 3113 CD ARG A 202 -19.869 9.453 7.101 1.00 0.00 C ATOM 3114 NE ARG A 202 -20.096 9.369 8.541 1.00 0.00 N ATOM 3115 CZ ARG A 202 -21.291 9.170 9.088 1.00 0.00 C ATOM 3116 NH1 ARG A 202 -22.360 9.020 8.317 1.00 0.00 N ATOM 3117 NH2 ARG A 202 -21.418 9.120 10.407 1.00 0.00 N ATOM 0 H ARG A 202 -19.918 6.807 4.404 1.00 0.00 H new ATOM 0 HA ARG A 202 -20.028 5.211 6.692 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -21.729 7.674 6.178 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -21.095 7.111 7.711 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -18.784 7.608 6.924 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -19.438 8.202 5.410 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -18.999 10.080 6.908 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -20.723 9.938 6.628 1.00 0.00 H new ATOM 0 HE ARG A 202 -19.293 9.469 9.162 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -22.266 9.057 7.302 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -23.276 8.867 8.739 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -20.598 9.234 11.003 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -22.336 8.967 10.826 1.00 0.00 H new ATOM 3131 N GLU A 203 -22.902 5.551 5.109 1.00 0.00 N ATOM 3132 CA GLU A 203 -24.240 4.995 4.967 1.00 0.00 C ATOM 3133 C GLU A 203 -24.196 3.590 4.390 1.00 0.00 C ATOM 3134 O GLU A 203 -25.021 2.749 4.737 1.00 0.00 O ATOM 3135 CB GLU A 203 -25.112 5.902 4.098 1.00 0.00 C ATOM 3136 CG GLU A 203 -24.694 7.363 4.132 1.00 0.00 C ATOM 3137 CD GLU A 203 -25.828 8.303 3.778 1.00 0.00 C ATOM 3138 OE1 GLU A 203 -26.396 8.160 2.675 1.00 0.00 O ATOM 3139 OE2 GLU A 203 -26.149 9.184 4.604 1.00 0.00 O ATOM 0 H GLU A 203 -22.680 6.294 4.447 1.00 0.00 H new ATOM 0 HA GLU A 203 -24.682 4.936 5.962 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -25.077 5.547 3.068 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -26.148 5.821 4.428 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -24.322 7.607 5.127 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -23.869 7.517 3.436 1.00 0.00 H new ATOM 3146 N ASP A 204 -23.236 3.330 3.514 1.00 0.00 N ATOM 3147 CA ASP A 204 -23.116 2.009 2.917 1.00 0.00 C ATOM 3148 C ASP A 204 -22.896 0.970 4.000 1.00 0.00 C ATOM 3149 O ASP A 204 -23.460 -0.122 3.946 1.00 0.00 O ATOM 3150 CB ASP A 204 -21.975 1.972 1.899 1.00 0.00 C ATOM 3151 CG ASP A 204 -22.315 2.717 0.624 1.00 0.00 C ATOM 3152 OD1 ASP A 204 -23.436 3.262 0.535 1.00 0.00 O ATOM 3153 OD2 ASP A 204 -21.459 2.758 -0.286 1.00 0.00 O ATOM 0 H ASP A 204 -22.538 4.006 3.204 1.00 0.00 H new ATOM 0 HA ASP A 204 -24.043 1.781 2.391 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -21.080 2.408 2.344 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -21.739 0.935 1.659 1.00 0.00 H new ATOM 3158 N LEU A 205 -22.102 1.320 5.005 1.00 0.00 N ATOM 3159 CA LEU A 205 -21.864 0.410 6.104 1.00 0.00 C ATOM 3160 C LEU A 205 -23.186 0.119 6.786 1.00 0.00 C ATOM 3161 O LEU A 205 -23.544 -1.036 7.014 1.00 0.00 O ATOM 3162 CB LEU A 205 -20.887 0.986 7.137 1.00 0.00 C ATOM 3163 CG LEU A 205 -20.311 2.383 6.877 1.00 0.00 C ATOM 3164 CD1 LEU A 205 -20.208 3.160 8.180 1.00 0.00 C ATOM 3165 CD2 LEU A 205 -18.948 2.283 6.218 1.00 0.00 C ATOM 0 H LEU A 205 -21.621 2.216 5.077 1.00 0.00 H new ATOM 0 HA LEU A 205 -21.417 -0.498 5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -21.394 1.007 8.102 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -20.052 0.292 7.231 1.00 0.00 H new ATOM 0 HG LEU A 205 -20.983 2.914 6.203 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -19.798 4.150 7.982 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -21.199 3.260 8.623 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -19.554 2.628 8.870 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -18.555 3.284 6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -18.268 1.736 6.871 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -19.041 1.757 5.268 1.00 0.00 H new ATOM 3177 N GLU A 206 -23.915 1.185 7.097 1.00 0.00 N ATOM 3178 CA GLU A 206 -25.212 1.054 7.742 1.00 0.00 C ATOM 3179 C GLU A 206 -26.206 0.341 6.824 1.00 0.00 C ATOM 3180 O GLU A 206 -27.201 -0.211 7.291 1.00 0.00 O ATOM 3181 CB GLU A 206 -25.752 2.430 8.133 1.00 0.00 C ATOM 3182 CG GLU A 206 -25.575 2.753 9.607 1.00 0.00 C ATOM 3183 CD GLU A 206 -26.250 1.739 10.510 1.00 0.00 C ATOM 3184 OE1 GLU A 206 -27.495 1.646 10.473 1.00 0.00 O ATOM 3185 OE2 GLU A 206 -25.533 1.038 11.255 1.00 0.00 O ATOM 0 H GLU A 206 -23.629 2.147 6.913 1.00 0.00 H new ATOM 0 HA GLU A 206 -25.085 0.455 8.644 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -25.247 3.192 7.539 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -26.812 2.480 7.883 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -24.511 2.792 9.842 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -25.983 3.743 9.810 1.00 0.00 H new ATOM 3192 N SER A 207 -25.935 0.359 5.518 1.00 0.00 N ATOM 3193 CA SER A 207 -26.818 -0.287 4.552 1.00 0.00 C ATOM 3194 C SER A 207 -26.434 -1.749 4.345 1.00 0.00 C ATOM 3195 O SER A 207 -26.992 -2.642 4.981 1.00 0.00 O ATOM 3196 CB SER A 207 -26.775 0.457 3.215 1.00 0.00 C ATOM 3197 OG SER A 207 -27.872 1.344 3.090 1.00 0.00 O ATOM 0 H SER A 207 -25.117 0.811 5.109 1.00 0.00 H new ATOM 0 HA SER A 207 -27.832 -0.253 4.950 1.00 0.00 H new ATOM 0 HB2 SER A 207 -25.842 1.014 3.135 1.00 0.00 H new ATOM 0 HB3 SER A 207 -26.789 -0.261 2.395 1.00 0.00 H new ATOM 0 HG SER A 207 -27.821 1.808 2.228 1.00 0.00 H new ATOM 3203 N SER A 208 -25.481 -1.985 3.449 1.00 0.00 N ATOM 3204 CA SER A 208 -25.025 -3.338 3.155 1.00 0.00 C ATOM 3205 C SER A 208 -24.038 -3.334 1.993 1.00 0.00 C ATOM 3206 O SER A 208 -24.436 -3.269 0.831 1.00 0.00 O ATOM 3207 CB SER A 208 -26.212 -4.241 2.826 1.00 0.00 C ATOM 3208 OG SER A 208 -27.206 -3.535 2.102 1.00 0.00 O ATOM 0 H SER A 208 -25.009 -1.256 2.914 1.00 0.00 H new ATOM 0 HA SER A 208 -24.520 -3.725 4.040 1.00 0.00 H new ATOM 0 HB2 SER A 208 -25.871 -5.096 2.242 1.00 0.00 H new ATOM 0 HB3 SER A 208 -26.640 -4.634 3.748 1.00 0.00 H new ATOM 0 HG SER A 208 -27.954 -4.136 1.903 1.00 0.00 H new ATOM 3214 N ASP A 209 -22.752 -3.402 2.324 1.00 0.00 N ATOM 3215 CA ASP A 209 -21.688 -3.402 1.323 1.00 0.00 C ATOM 3216 C ASP A 209 -20.399 -2.858 1.927 1.00 0.00 C ATOM 3217 O ASP A 209 -19.693 -2.067 1.302 1.00 0.00 O ATOM 3218 CB ASP A 209 -22.090 -2.558 0.111 1.00 0.00 C ATOM 3219 CG ASP A 209 -22.668 -3.395 -1.013 1.00 0.00 C ATOM 3220 OD1 ASP A 209 -22.495 -4.631 -0.981 1.00 0.00 O ATOM 3221 OD2 ASP A 209 -23.294 -2.814 -1.925 1.00 0.00 O ATOM 0 H ASP A 209 -22.419 -3.458 3.286 1.00 0.00 H new ATOM 0 HA ASP A 209 -21.524 -4.429 0.996 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -22.823 -1.812 0.419 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -21.218 -2.016 -0.255 1.00 0.00 H new ATOM 3226 N ALA A 210 -20.114 -3.285 3.156 1.00 0.00 N ATOM 3227 CA ALA A 210 -18.931 -2.853 3.884 1.00 0.00 C ATOM 3228 C ALA A 210 -19.219 -2.865 5.372 1.00 0.00 C ATOM 3229 O ALA A 210 -19.922 -1.997 5.890 1.00 0.00 O ATOM 3230 CB ALA A 210 -18.494 -1.471 3.455 1.00 0.00 C ATOM 0 H ALA A 210 -20.700 -3.941 3.672 1.00 0.00 H new ATOM 0 HA ALA A 210 -18.120 -3.545 3.660 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -17.608 -1.178 4.018 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -18.262 -1.477 2.390 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -19.297 -0.759 3.647 1.00 0.00 H new ATOM 3236 N ASN A 211 -18.693 -3.866 6.045 1.00 0.00 N ATOM 3237 CA ASN A 211 -18.911 -4.017 7.474 1.00 0.00 C ATOM 3238 C ASN A 211 -18.241 -5.278 7.999 1.00 0.00 C ATOM 3239 O ASN A 211 -17.407 -5.218 8.902 1.00 0.00 O ATOM 3240 CB ASN A 211 -20.409 -4.070 7.750 1.00 0.00 C ATOM 3241 CG ASN A 211 -20.735 -4.526 9.161 1.00 0.00 C ATOM 3242 OD1 ASN A 211 -19.846 -4.883 9.935 1.00 0.00 O ATOM 3243 ND2 ASN A 211 -22.019 -4.518 9.501 1.00 0.00 N ATOM 0 H ASN A 211 -18.109 -4.591 5.627 1.00 0.00 H new ATOM 0 HA ASN A 211 -18.470 -3.163 7.988 1.00 0.00 H new ATOM 0 HB2 ASN A 211 -20.839 -3.082 7.585 1.00 0.00 H new ATOM 0 HB3 ASN A 211 -20.881 -4.746 7.037 1.00 0.00 H new ATOM 0 HD21 ASN A 211 -22.301 -4.815 10.435 1.00 0.00 H new ATOM 0 HD22 ASN A 211 -22.723 -4.214 8.828 1.00 0.00 H new ATOM 3250 N PRO A 212 -18.595 -6.443 7.436 1.00 0.00 N ATOM 3251 CA PRO A 212 -18.016 -7.717 7.855 1.00 0.00 C ATOM 3252 C PRO A 212 -16.499 -7.653 7.849 1.00 0.00 C ATOM 3253 O PRO A 212 -15.850 -7.885 8.867 1.00 0.00 O ATOM 3254 CB PRO A 212 -18.526 -8.725 6.814 1.00 0.00 C ATOM 3255 CG PRO A 212 -19.152 -7.911 5.725 1.00 0.00 C ATOM 3256 CD PRO A 212 -19.568 -6.609 6.348 1.00 0.00 C ATOM 0 HA PRO A 212 -18.300 -7.988 8.872 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -17.709 -9.333 6.426 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -19.251 -9.409 7.256 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -18.446 -7.743 4.912 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -20.011 -8.429 5.299 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -19.521 -5.786 5.635 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -20.591 -6.648 6.723 1.00 0.00 H new ATOM 3264 N ASP A 213 -15.947 -7.295 6.698 1.00 0.00 N ATOM 3265 CA ASP A 213 -14.520 -7.150 6.536 1.00 0.00 C ATOM 3266 C ASP A 213 -14.239 -5.841 5.815 1.00 0.00 C ATOM 3267 O ASP A 213 -14.517 -5.697 4.619 1.00 0.00 O ATOM 3268 CB ASP A 213 -13.947 -8.330 5.749 1.00 0.00 C ATOM 3269 CG ASP A 213 -14.815 -9.569 5.853 1.00 0.00 C ATOM 3270 OD1 ASP A 213 -15.108 -9.996 6.990 1.00 0.00 O ATOM 3271 OD2 ASP A 213 -15.203 -10.112 4.797 1.00 0.00 O ATOM 0 H ASP A 213 -16.483 -7.098 5.853 1.00 0.00 H new ATOM 0 HA ASP A 213 -14.041 -7.138 7.515 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -13.844 -8.049 4.701 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -12.947 -8.558 6.118 1.00 0.00 H new ATOM 3276 N ILE A 214 -13.688 -4.890 6.546 1.00 0.00 N ATOM 3277 CA ILE A 214 -13.369 -3.596 5.984 1.00 0.00 C ATOM 3278 C ILE A 214 -11.874 -3.388 6.033 1.00 0.00 C ATOM 3279 O ILE A 214 -11.252 -3.519 7.085 1.00 0.00 O ATOM 3280 CB ILE A 214 -14.120 -2.454 6.724 1.00 0.00 C ATOM 3281 CG1 ILE A 214 -15.003 -1.689 5.739 1.00 0.00 C ATOM 3282 CG2 ILE A 214 -13.166 -1.498 7.436 1.00 0.00 C ATOM 3283 CD1 ILE A 214 -16.082 -2.544 5.113 1.00 0.00 C ATOM 0 H ILE A 214 -13.452 -4.992 7.533 1.00 0.00 H new ATOM 0 HA ILE A 214 -13.700 -3.570 4.946 1.00 0.00 H new ATOM 0 HB ILE A 214 -14.742 -2.914 7.492 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -15.468 -0.850 6.256 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -14.378 -1.271 4.950 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -13.739 -0.718 7.938 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -12.581 -2.049 8.172 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -12.495 -1.043 6.707 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -16.672 -1.939 4.425 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -15.622 -3.369 4.569 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -16.730 -2.941 5.894 1.00 0.00 H new ATOM 3295 N TYR A 215 -11.296 -3.085 4.896 1.00 0.00 N ATOM 3296 CA TYR A 215 -9.875 -2.887 4.827 1.00 0.00 C ATOM 3297 C TYR A 215 -9.557 -1.471 4.406 1.00 0.00 C ATOM 3298 O TYR A 215 -10.052 -0.975 3.396 1.00 0.00 O ATOM 3299 CB TYR A 215 -9.283 -3.908 3.869 1.00 0.00 C ATOM 3300 CG TYR A 215 -9.953 -5.263 3.993 1.00 0.00 C ATOM 3301 CD1 TYR A 215 -10.414 -5.725 5.225 1.00 0.00 C ATOM 3302 CD2 TYR A 215 -10.131 -6.077 2.883 1.00 0.00 C ATOM 3303 CE1 TYR A 215 -11.026 -6.957 5.339 1.00 0.00 C ATOM 3304 CE2 TYR A 215 -10.744 -7.311 2.991 1.00 0.00 C ATOM 3305 CZ TYR A 215 -11.188 -7.746 4.221 1.00 0.00 C ATOM 3306 OH TYR A 215 -11.795 -8.975 4.334 1.00 0.00 O ATOM 0 H TYR A 215 -11.789 -2.971 4.010 1.00 0.00 H new ATOM 0 HA TYR A 215 -9.430 -3.033 5.811 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -9.385 -3.546 2.846 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -8.216 -4.012 4.065 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -10.290 -5.109 6.104 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -9.784 -5.740 1.917 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -11.377 -7.301 6.301 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -10.874 -7.931 2.116 1.00 0.00 H new ATOM 0 HH TYR A 215 -11.357 -9.492 5.041 1.00 0.00 H new ATOM 3316 N LEU A 216 -8.740 -0.826 5.211 1.00 0.00 N ATOM 3317 CA LEU A 216 -8.352 0.554 4.956 1.00 0.00 C ATOM 3318 C LEU A 216 -6.836 0.702 4.923 1.00 0.00 C ATOM 3319 O LEU A 216 -6.160 0.477 5.922 1.00 0.00 O ATOM 3320 CB LEU A 216 -8.936 1.470 6.038 1.00 0.00 C ATOM 3321 CG LEU A 216 -10.128 2.328 5.602 1.00 0.00 C ATOM 3322 CD1 LEU A 216 -10.996 2.691 6.798 1.00 0.00 C ATOM 3323 CD2 LEU A 216 -9.649 3.587 4.895 1.00 0.00 C ATOM 0 H LEU A 216 -8.328 -1.232 6.051 1.00 0.00 H new ATOM 0 HA LEU A 216 -8.746 0.841 3.981 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -9.243 0.855 6.883 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -8.146 2.131 6.395 1.00 0.00 H new ATOM 0 HG LEU A 216 -10.730 1.745 4.904 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -11.837 3.300 6.466 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -11.370 1.780 7.266 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -10.404 3.253 7.520 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -10.509 4.184 4.592 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -9.023 4.169 5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -9.071 3.311 4.013 1.00 0.00 H new ATOM 3335 N CYS A 217 -6.310 1.100 3.774 1.00 0.00 N ATOM 3336 CA CYS A 217 -4.877 1.304 3.624 1.00 0.00 C ATOM 3337 C CYS A 217 -4.602 2.716 3.129 1.00 0.00 C ATOM 3338 O CYS A 217 -4.863 3.028 1.972 1.00 0.00 O ATOM 3339 CB CYS A 217 -4.286 0.281 2.652 1.00 0.00 C ATOM 3340 SG CYS A 217 -2.484 0.346 2.522 1.00 0.00 S ATOM 0 H CYS A 217 -6.854 1.288 2.932 1.00 0.00 H new ATOM 0 HA CYS A 217 -4.403 1.169 4.596 1.00 0.00 H new ATOM 0 HB2 CYS A 217 -4.581 -0.719 2.969 1.00 0.00 H new ATOM 0 HB3 CYS A 217 -4.717 0.442 1.664 1.00 0.00 H new ATOM 0 HG CYS A 217 -2.120 1.528 2.123 1.00 0.00 H new ATOM 3346 N GLY A 218 -4.078 3.570 4.000 1.00 0.00 N ATOM 3347 CA GLY A 218 -3.794 4.935 3.597 1.00 0.00 C ATOM 3348 C GLY A 218 -3.463 5.844 4.762 1.00 0.00 C ATOM 3349 O GLY A 218 -3.376 5.394 5.905 1.00 0.00 O ATOM 0 H GLY A 218 -3.847 3.346 4.968 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -2.959 4.934 2.897 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -4.656 5.337 3.065 1.00 0.00 H new ATOM 3353 N PRO A 219 -3.272 7.141 4.490 1.00 0.00 N ATOM 3354 CA PRO A 219 -2.945 8.143 5.501 1.00 0.00 C ATOM 3355 C PRO A 219 -3.681 7.921 6.815 1.00 0.00 C ATOM 3356 O PRO A 219 -4.619 7.127 6.893 1.00 0.00 O ATOM 3357 CB PRO A 219 -3.402 9.462 4.861 1.00 0.00 C ATOM 3358 CG PRO A 219 -3.880 9.119 3.478 1.00 0.00 C ATOM 3359 CD PRO A 219 -3.360 7.747 3.165 1.00 0.00 C ATOM 0 HA PRO A 219 -1.887 8.115 5.760 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -4.200 9.921 5.445 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -2.582 10.179 4.822 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.969 9.140 3.430 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -3.515 9.845 2.752 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -4.034 7.196 2.509 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -2.390 7.783 2.668 1.00 0.00 H new ATOM 3367 N PRO A 220 -3.263 8.639 7.867 1.00 0.00 N ATOM 3368 CA PRO A 220 -3.878 8.541 9.190 1.00 0.00 C ATOM 3369 C PRO A 220 -5.221 9.261 9.246 1.00 0.00 C ATOM 3370 O PRO A 220 -6.103 8.894 10.020 1.00 0.00 O ATOM 3371 CB PRO A 220 -2.861 9.230 10.098 1.00 0.00 C ATOM 3372 CG PRO A 220 -2.192 10.228 9.218 1.00 0.00 C ATOM 3373 CD PRO A 220 -2.156 9.613 7.842 1.00 0.00 C ATOM 0 HA PRO A 220 -4.092 7.511 9.475 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -3.348 9.712 10.946 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -2.145 8.516 10.505 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -2.740 11.170 9.210 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -1.185 10.448 9.573 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -2.300 10.363 7.064 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -1.200 9.128 7.645 1.00 0.00 H new ATOM 3381 N GLY A 221 -5.368 10.287 8.411 1.00 0.00 N ATOM 3382 CA GLY A 221 -6.607 11.039 8.374 1.00 0.00 C ATOM 3383 C GLY A 221 -7.662 10.360 7.536 1.00 0.00 C ATOM 3384 O GLY A 221 -8.803 10.227 7.963 1.00 0.00 O ATOM 0 H GLY A 221 -4.651 10.609 7.761 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.981 11.170 9.389 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -6.414 12.035 7.975 1.00 0.00 H new ATOM 3388 N MET A 222 -7.286 9.907 6.345 1.00 0.00 N ATOM 3389 CA MET A 222 -8.235 9.221 5.488 1.00 0.00 C ATOM 3390 C MET A 222 -8.790 8.033 6.252 1.00 0.00 C ATOM 3391 O MET A 222 -9.967 7.690 6.143 1.00 0.00 O ATOM 3392 CB MET A 222 -7.563 8.757 4.195 1.00 0.00 C ATOM 3393 CG MET A 222 -8.326 7.657 3.474 1.00 0.00 C ATOM 3394 SD MET A 222 -7.691 6.011 3.846 1.00 0.00 S ATOM 3395 CE MET A 222 -8.360 5.074 2.474 1.00 0.00 C ATOM 0 H MET A 222 -6.346 10.002 5.959 1.00 0.00 H new ATOM 0 HA MET A 222 -9.041 9.901 5.213 1.00 0.00 H new ATOM 0 HB2 MET A 222 -7.453 9.610 3.526 1.00 0.00 H new ATOM 0 HB3 MET A 222 -6.559 8.401 4.425 1.00 0.00 H new ATOM 0 HG2 MET A 222 -9.378 7.708 3.753 1.00 0.00 H new ATOM 0 HG3 MET A 222 -8.273 7.828 2.399 1.00 0.00 H new ATOM 0 HE1 MET A 222 -7.927 4.074 2.471 1.00 0.00 H new ATOM 0 HE2 MET A 222 -9.443 5.001 2.577 1.00 0.00 H new ATOM 0 HE3 MET A 222 -8.118 5.577 1.538 1.00 0.00 H new ATOM 3405 N ILE A 223 -7.919 7.432 7.055 1.00 0.00 N ATOM 3406 CA ILE A 223 -8.285 6.300 7.886 1.00 0.00 C ATOM 3407 C ILE A 223 -9.071 6.780 9.106 1.00 0.00 C ATOM 3408 O ILE A 223 -9.970 6.094 9.590 1.00 0.00 O ATOM 3409 CB ILE A 223 -7.020 5.509 8.321 1.00 0.00 C ATOM 3410 CG1 ILE A 223 -7.096 4.073 7.800 1.00 0.00 C ATOM 3411 CG2 ILE A 223 -6.826 5.512 9.836 1.00 0.00 C ATOM 3412 CD1 ILE A 223 -6.671 3.934 6.354 1.00 0.00 C ATOM 0 H ILE A 223 -6.944 7.717 7.145 1.00 0.00 H new ATOM 0 HA ILE A 223 -8.918 5.629 7.306 1.00 0.00 H new ATOM 0 HB ILE A 223 -6.156 6.011 7.885 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -6.464 3.436 8.419 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -8.118 3.709 7.907 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -5.929 4.946 10.089 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -6.719 6.538 10.187 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -7.691 5.053 10.315 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -6.750 2.890 6.050 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -7.318 4.545 5.724 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -5.639 4.267 6.244 1.00 0.00 H new ATOM 3424 N ASP A 224 -8.709 7.964 9.603 1.00 0.00 N ATOM 3425 CA ASP A 224 -9.369 8.535 10.774 1.00 0.00 C ATOM 3426 C ASP A 224 -10.813 8.911 10.463 1.00 0.00 C ATOM 3427 O ASP A 224 -11.725 8.594 11.227 1.00 0.00 O ATOM 3428 CB ASP A 224 -8.607 9.766 11.267 1.00 0.00 C ATOM 3429 CG ASP A 224 -8.005 9.563 12.644 1.00 0.00 C ATOM 3430 OD1 ASP A 224 -8.773 9.533 13.629 1.00 0.00 O ATOM 3431 OD2 ASP A 224 -6.766 9.433 12.737 1.00 0.00 O ATOM 0 H ASP A 224 -7.965 8.543 9.213 1.00 0.00 H new ATOM 0 HA ASP A 224 -9.372 7.778 11.558 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -7.814 10.006 10.559 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -9.282 10.621 11.292 1.00 0.00 H new ATOM 3436 N ALA A 225 -11.017 9.586 9.336 1.00 0.00 N ATOM 3437 CA ALA A 225 -12.356 9.997 8.932 1.00 0.00 C ATOM 3438 C ALA A 225 -13.255 8.784 8.724 1.00 0.00 C ATOM 3439 O ALA A 225 -14.384 8.744 9.213 1.00 0.00 O ATOM 3440 CB ALA A 225 -12.290 10.833 7.661 1.00 0.00 C ATOM 0 H ALA A 225 -10.276 9.858 8.690 1.00 0.00 H new ATOM 0 HA ALA A 225 -12.784 10.605 9.730 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -13.297 11.133 7.370 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -11.684 11.721 7.841 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -11.842 10.244 6.861 1.00 0.00 H new ATOM 3446 N ALA A 226 -12.743 7.791 8.005 1.00 0.00 N ATOM 3447 CA ALA A 226 -13.497 6.572 7.744 1.00 0.00 C ATOM 3448 C ALA A 226 -13.686 5.771 9.027 1.00 0.00 C ATOM 3449 O ALA A 226 -14.695 5.088 9.206 1.00 0.00 O ATOM 3450 CB ALA A 226 -12.796 5.737 6.683 1.00 0.00 C ATOM 0 H ALA A 226 -11.810 7.807 7.593 1.00 0.00 H new ATOM 0 HA ALA A 226 -14.484 6.846 7.371 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -13.369 4.829 6.497 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -12.718 6.312 5.760 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -11.798 5.471 7.030 1.00 0.00 H new ATOM 3456 N CYS A 227 -12.713 5.873 9.926 1.00 0.00 N ATOM 3457 CA CYS A 227 -12.779 5.173 11.201 1.00 0.00 C ATOM 3458 C CYS A 227 -13.849 5.796 12.087 1.00 0.00 C ATOM 3459 O CYS A 227 -14.486 5.113 12.888 1.00 0.00 O ATOM 3460 CB CYS A 227 -11.422 5.217 11.906 1.00 0.00 C ATOM 3461 SG CYS A 227 -11.343 4.225 13.416 1.00 0.00 S ATOM 0 H CYS A 227 -11.871 6.433 9.794 1.00 0.00 H new ATOM 0 HA CYS A 227 -13.039 4.132 11.012 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -10.654 4.869 11.215 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -11.185 6.252 12.151 1.00 0.00 H new ATOM 0 HG CYS A 227 -10.157 4.324 13.939 1.00 0.00 H new ATOM 3467 N GLU A 228 -14.041 7.104 11.932 1.00 0.00 N ATOM 3468 CA GLU A 228 -15.035 7.829 12.711 1.00 0.00 C ATOM 3469 C GLU A 228 -16.444 7.366 12.359 1.00 0.00 C ATOM 3470 O GLU A 228 -17.274 7.155 13.242 1.00 0.00 O ATOM 3471 CB GLU A 228 -14.906 9.335 12.471 1.00 0.00 C ATOM 3472 CG GLU A 228 -13.852 10.002 13.340 1.00 0.00 C ATOM 3473 CD GLU A 228 -12.962 10.944 12.553 1.00 0.00 C ATOM 3474 OE1 GLU A 228 -13.503 11.794 11.816 1.00 0.00 O ATOM 3475 OE2 GLU A 228 -11.724 10.831 12.676 1.00 0.00 O ATOM 0 H GLU A 228 -13.519 7.682 11.273 1.00 0.00 H new ATOM 0 HA GLU A 228 -14.855 7.621 13.766 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -14.663 9.508 11.423 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -15.870 9.808 12.657 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -14.343 10.555 14.141 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -13.237 9.236 13.812 1.00 0.00 H new ATOM 3482 N LEU A 229 -16.712 7.215 11.064 1.00 0.00 N ATOM 3483 CA LEU A 229 -18.021 6.782 10.612 1.00 0.00 C ATOM 3484 C LEU A 229 -18.357 5.409 11.169 1.00 0.00 C ATOM 3485 O LEU A 229 -19.492 5.145 11.545 1.00 0.00 O ATOM 3486 CB LEU A 229 -18.106 6.707 9.089 1.00 0.00 C ATOM 3487 CG LEU A 229 -16.849 7.034 8.292 1.00 0.00 C ATOM 3488 CD1 LEU A 229 -16.903 6.311 6.962 1.00 0.00 C ATOM 3489 CD2 LEU A 229 -16.722 8.535 8.085 1.00 0.00 C ATOM 0 H LEU A 229 -16.040 7.387 10.316 1.00 0.00 H new ATOM 0 HA LEU A 229 -18.731 7.525 10.974 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -18.421 5.699 8.820 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -18.895 7.385 8.763 1.00 0.00 H new ATOM 0 HG LEU A 229 -15.972 6.701 8.846 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -16.006 6.541 6.386 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -16.958 5.236 7.134 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -17.783 6.635 6.407 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -15.818 8.748 7.514 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -17.591 8.902 7.539 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -16.665 9.032 9.053 1.00 0.00 H new ATOM 3501 N VAL A 230 -17.364 4.534 11.203 1.00 0.00 N ATOM 3502 CA VAL A 230 -17.567 3.179 11.700 1.00 0.00 C ATOM 3503 C VAL A 230 -17.892 3.189 13.189 1.00 0.00 C ATOM 3504 O VAL A 230 -18.768 2.457 13.652 1.00 0.00 O ATOM 3505 CB VAL A 230 -16.334 2.283 11.455 1.00 0.00 C ATOM 3506 CG1 VAL A 230 -16.762 0.850 11.185 1.00 0.00 C ATOM 3507 CG2 VAL A 230 -15.494 2.814 10.303 1.00 0.00 C ATOM 0 H VAL A 230 -16.413 4.735 10.894 1.00 0.00 H new ATOM 0 HA VAL A 230 -18.409 2.765 11.145 1.00 0.00 H new ATOM 0 HB VAL A 230 -15.721 2.299 12.356 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -15.880 0.233 11.015 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -17.313 0.467 12.044 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -17.401 0.821 10.302 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -14.632 2.164 10.152 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -16.095 2.836 9.394 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -15.152 3.822 10.537 1.00 0.00 H new ATOM 3517 N ARG A 231 -17.181 4.031 13.930 1.00 0.00 N ATOM 3518 CA ARG A 231 -17.384 4.151 15.368 1.00 0.00 C ATOM 3519 C ARG A 231 -18.689 4.876 15.681 1.00 0.00 C ATOM 3520 O ARG A 231 -19.308 4.637 16.719 1.00 0.00 O ATOM 3521 CB ARG A 231 -16.211 4.901 16.005 1.00 0.00 C ATOM 3522 CG ARG A 231 -15.091 3.991 16.483 1.00 0.00 C ATOM 3523 CD ARG A 231 -14.382 4.567 17.700 1.00 0.00 C ATOM 3524 NE ARG A 231 -13.274 5.443 17.325 1.00 0.00 N ATOM 3525 CZ ARG A 231 -12.780 6.388 18.121 1.00 0.00 C ATOM 3526 NH1 ARG A 231 -13.297 6.579 19.327 1.00 0.00 N ATOM 3527 NH2 ARG A 231 -11.770 7.143 17.710 1.00 0.00 N ATOM 0 H ARG A 231 -16.456 4.643 13.556 1.00 0.00 H new ATOM 0 HA ARG A 231 -17.441 3.145 15.784 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -15.808 5.609 15.281 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -16.579 5.484 16.849 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -15.498 3.010 16.729 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -14.371 3.845 15.677 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -15.096 5.125 18.305 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -14.007 3.753 18.320 1.00 0.00 H new ATOM 0 HE ARG A 231 -12.856 5.323 16.402 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -14.075 6.001 19.646 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -12.917 7.304 19.936 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -11.371 7.000 16.782 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -11.393 7.867 18.321 1.00 0.00 H new ATOM 3541 N SER A 232 -19.094 5.777 14.790 1.00 0.00 N ATOM 3542 CA SER A 232 -20.318 6.552 14.991 1.00 0.00 C ATOM 3543 C SER A 232 -21.547 5.838 14.431 1.00 0.00 C ATOM 3544 O SER A 232 -22.659 6.016 14.928 1.00 0.00 O ATOM 3545 CB SER A 232 -20.182 7.929 14.340 1.00 0.00 C ATOM 3546 OG SER A 232 -20.211 8.958 15.313 1.00 0.00 O ATOM 0 H SER A 232 -18.596 5.989 13.925 1.00 0.00 H new ATOM 0 HA SER A 232 -20.458 6.664 16.066 1.00 0.00 H new ATOM 0 HB2 SER A 232 -19.248 7.980 13.780 1.00 0.00 H new ATOM 0 HB3 SER A 232 -20.991 8.078 13.624 1.00 0.00 H new ATOM 0 HG SER A 232 -20.121 9.828 14.872 1.00 0.00 H new ATOM 3552 N ARG A 233 -21.344 5.045 13.389 1.00 0.00 N ATOM 3553 CA ARG A 233 -22.438 4.318 12.753 1.00 0.00 C ATOM 3554 C ARG A 233 -22.915 3.159 13.621 1.00 0.00 C ATOM 3555 O ARG A 233 -24.043 3.162 14.115 1.00 0.00 O ATOM 3556 CB ARG A 233 -21.995 3.786 11.389 1.00 0.00 C ATOM 3557 CG ARG A 233 -21.736 4.874 10.360 1.00 0.00 C ATOM 3558 CD ARG A 233 -22.764 4.843 9.246 1.00 0.00 C ATOM 3559 NE ARG A 233 -24.089 5.246 9.714 1.00 0.00 N ATOM 3560 CZ ARG A 233 -24.975 5.904 8.969 1.00 0.00 C ATOM 3561 NH1 ARG A 233 -24.690 6.228 7.715 1.00 0.00 N ATOM 3562 NH2 ARG A 233 -26.153 6.235 9.479 1.00 0.00 N ATOM 0 H ARG A 233 -20.430 4.887 12.964 1.00 0.00 H new ATOM 0 HA ARG A 233 -23.267 5.014 12.624 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -21.087 3.197 11.517 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -22.761 3.112 11.006 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -21.756 5.849 10.847 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -20.738 4.748 9.939 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -22.447 5.506 8.441 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -22.817 3.837 8.829 1.00 0.00 H new ATOM 0 HE ARG A 233 -24.351 5.008 10.671 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -23.787 5.973 7.315 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -25.374 6.732 7.150 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -26.380 5.986 10.442 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -26.832 6.739 8.909 1.00 0.00 H new ATOM 3576 N GLY A 234 -22.052 2.166 13.788 1.00 0.00 N ATOM 3577 CA GLY A 234 -22.401 1.002 14.577 1.00 0.00 C ATOM 3578 C GLY A 234 -22.288 -0.277 13.773 1.00 0.00 C ATOM 3579 O GLY A 234 -22.717 -1.343 14.217 1.00 0.00 O ATOM 0 H GLY A 234 -21.113 2.146 13.389 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -21.747 0.943 15.447 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -23.420 1.108 14.950 1.00 0.00 H new ATOM 3583 N ILE A 235 -21.711 -0.162 12.579 1.00 0.00 N ATOM 3584 CA ILE A 235 -21.538 -1.297 11.692 1.00 0.00 C ATOM 3585 C ILE A 235 -20.290 -2.139 12.002 1.00 0.00 C ATOM 3586 O ILE A 235 -20.213 -3.290 11.577 1.00 0.00 O ATOM 3587 CB ILE A 235 -21.468 -0.825 10.231 1.00 0.00 C ATOM 3588 CG1 ILE A 235 -20.076 -0.270 9.917 1.00 0.00 C ATOM 3589 CG2 ILE A 235 -22.536 0.227 9.975 1.00 0.00 C ATOM 3590 CD1 ILE A 235 -19.258 -1.162 9.010 1.00 0.00 C ATOM 0 H ILE A 235 -21.354 0.718 12.206 1.00 0.00 H new ATOM 0 HA ILE A 235 -22.407 -1.935 11.854 1.00 0.00 H new ATOM 0 HB ILE A 235 -21.652 -1.675 9.574 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -20.181 0.709 9.450 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -19.534 -0.121 10.851 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -22.480 0.557 8.938 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -23.520 -0.199 10.168 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -22.374 1.079 10.636 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -18.285 -0.705 8.831 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -19.121 -2.134 9.483 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -19.778 -1.291 8.061 1.00 0.00 H new ATOM 3602 N PRO A 236 -19.287 -1.606 12.736 1.00 0.00 N ATOM 3603 CA PRO A 236 -18.079 -2.367 13.053 1.00 0.00 C ATOM 3604 C PRO A 236 -18.382 -3.823 13.392 1.00 0.00 C ATOM 3605 O PRO A 236 -19.079 -4.113 14.364 1.00 0.00 O ATOM 3606 CB PRO A 236 -17.522 -1.627 14.264 1.00 0.00 C ATOM 3607 CG PRO A 236 -17.910 -0.209 14.029 1.00 0.00 C ATOM 3608 CD PRO A 236 -19.239 -0.249 13.314 1.00 0.00 C ATOM 0 HA PRO A 236 -17.387 -2.421 12.213 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -17.945 -2.008 15.194 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -16.440 -1.738 14.337 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -17.991 0.334 14.971 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -17.160 0.305 13.428 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -20.068 -0.077 14.001 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -19.301 0.517 12.541 1.00 0.00 H new ATOM 3616 N GLY A 237 -17.859 -4.731 12.574 1.00 0.00 N ATOM 3617 CA GLY A 237 -18.089 -6.147 12.791 1.00 0.00 C ATOM 3618 C GLY A 237 -16.959 -6.815 13.547 1.00 0.00 C ATOM 3619 O GLY A 237 -16.694 -6.485 14.703 1.00 0.00 O ATOM 0 H GLY A 237 -17.279 -4.511 11.764 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -19.019 -6.279 13.345 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -18.218 -6.641 11.828 1.00 0.00 H new ATOM 3623 N GLU A 238 -16.294 -7.764 12.895 1.00 0.00 N ATOM 3624 CA GLU A 238 -15.191 -8.486 13.517 1.00 0.00 C ATOM 3625 C GLU A 238 -13.955 -8.493 12.622 1.00 0.00 C ATOM 3626 O GLU A 238 -12.826 -8.488 13.113 1.00 0.00 O ATOM 3627 CB GLU A 238 -15.612 -9.922 13.832 1.00 0.00 C ATOM 3628 CG GLU A 238 -16.965 -10.023 14.519 1.00 0.00 C ATOM 3629 CD GLU A 238 -18.002 -10.729 13.667 1.00 0.00 C ATOM 3630 OE1 GLU A 238 -17.925 -10.620 12.425 1.00 0.00 O ATOM 3631 OE2 GLU A 238 -18.891 -11.392 14.243 1.00 0.00 O ATOM 0 H GLU A 238 -16.500 -8.050 11.938 1.00 0.00 H new ATOM 0 HA GLU A 238 -14.936 -7.971 14.443 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -15.641 -10.495 12.905 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.856 -10.382 14.468 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -16.850 -10.558 15.462 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -17.321 -9.022 14.762 1.00 0.00 H new ATOM 3638 N GLN A 239 -14.168 -8.512 11.309 1.00 0.00 N ATOM 3639 CA GLN A 239 -13.064 -8.526 10.361 1.00 0.00 C ATOM 3640 C GLN A 239 -12.805 -7.132 9.797 1.00 0.00 C ATOM 3641 O GLN A 239 -12.352 -6.981 8.662 1.00 0.00 O ATOM 3642 CB GLN A 239 -13.353 -9.509 9.227 1.00 0.00 C ATOM 3643 CG GLN A 239 -13.436 -10.957 9.684 1.00 0.00 C ATOM 3644 CD GLN A 239 -12.160 -11.730 9.413 1.00 0.00 C ATOM 3645 OE1 GLN A 239 -11.831 -12.025 8.264 1.00 0.00 O ATOM 3646 NE2 GLN A 239 -11.434 -12.064 10.475 1.00 0.00 N ATOM 0 H GLN A 239 -15.094 -8.518 10.881 1.00 0.00 H new ATOM 0 HA GLN A 239 -12.168 -8.849 10.891 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -14.293 -9.233 8.749 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -12.572 -9.419 8.472 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -13.653 -10.985 10.752 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -14.267 -11.447 9.177 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -11.745 -11.798 11.409 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -10.566 -12.586 10.356 1.00 0.00 H new ATOM 3655 N VAL A 240 -13.080 -6.115 10.602 1.00 0.00 N ATOM 3656 CA VAL A 240 -12.861 -4.740 10.187 1.00 0.00 C ATOM 3657 C VAL A 240 -11.497 -4.265 10.658 1.00 0.00 C ATOM 3658 O VAL A 240 -11.111 -4.480 11.808 1.00 0.00 O ATOM 3659 CB VAL A 240 -13.988 -3.809 10.685 1.00 0.00 C ATOM 3660 CG1 VAL A 240 -13.471 -2.415 11.018 1.00 0.00 C ATOM 3661 CG2 VAL A 240 -15.078 -3.738 9.628 1.00 0.00 C ATOM 0 H VAL A 240 -13.455 -6.218 11.545 1.00 0.00 H new ATOM 0 HA VAL A 240 -12.882 -4.703 9.098 1.00 0.00 H new ATOM 0 HB VAL A 240 -14.394 -4.223 11.608 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -14.297 -1.794 11.364 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -12.716 -2.484 11.801 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -13.030 -1.968 10.127 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -15.877 -3.082 9.973 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -14.661 -3.345 8.701 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -15.479 -4.736 9.451 1.00 0.00 H new ATOM 3671 N PHE A 241 -10.753 -3.661 9.745 1.00 0.00 N ATOM 3672 CA PHE A 241 -9.400 -3.202 10.056 1.00 0.00 C ATOM 3673 C PHE A 241 -9.013 -1.923 9.306 1.00 0.00 C ATOM 3674 O PHE A 241 -9.493 -1.663 8.201 1.00 0.00 O ATOM 3675 CB PHE A 241 -8.411 -4.320 9.727 1.00 0.00 C ATOM 3676 CG PHE A 241 -9.055 -5.680 9.637 1.00 0.00 C ATOM 3677 CD1 PHE A 241 -9.438 -6.357 10.785 1.00 0.00 C ATOM 3678 CD2 PHE A 241 -9.277 -6.283 8.406 1.00 0.00 C ATOM 3679 CE1 PHE A 241 -10.026 -7.605 10.709 1.00 0.00 C ATOM 3680 CE2 PHE A 241 -9.864 -7.531 8.327 1.00 0.00 C ATOM 3681 CZ PHE A 241 -10.237 -8.193 9.478 1.00 0.00 C ATOM 0 H PHE A 241 -11.056 -3.476 8.789 1.00 0.00 H new ATOM 0 HA PHE A 241 -9.370 -2.958 11.118 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -7.921 -4.095 8.780 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.633 -4.344 10.491 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -9.275 -5.903 11.751 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -8.988 -5.771 7.500 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -10.320 -8.120 11.612 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -10.031 -7.989 7.363 1.00 0.00 H new ATOM 0 HZ PHE A 241 -10.693 -9.170 9.416 1.00 0.00 H new ATOM 3691 N PHE A 242 -8.124 -1.136 9.921 1.00 0.00 N ATOM 3692 CA PHE A 242 -7.646 0.115 9.327 1.00 0.00 C ATOM 3693 C PHE A 242 -6.115 0.195 9.366 1.00 0.00 C ATOM 3694 O PHE A 242 -5.475 -0.383 10.244 1.00 0.00 O ATOM 3695 CB PHE A 242 -8.247 1.319 10.058 1.00 0.00 C ATOM 3696 CG PHE A 242 -8.960 0.961 11.330 1.00 0.00 C ATOM 3697 CD1 PHE A 242 -10.301 0.611 11.314 1.00 0.00 C ATOM 3698 CD2 PHE A 242 -8.290 0.977 12.543 1.00 0.00 C ATOM 3699 CE1 PHE A 242 -10.960 0.282 12.483 1.00 0.00 C ATOM 3700 CE2 PHE A 242 -8.943 0.649 13.716 1.00 0.00 C ATOM 3701 CZ PHE A 242 -10.280 0.301 13.686 1.00 0.00 C ATOM 0 H PHE A 242 -7.720 -1.345 10.834 1.00 0.00 H new ATOM 0 HA PHE A 242 -7.967 0.133 8.285 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -7.451 2.028 10.286 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -8.945 1.826 9.391 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -10.837 0.595 10.377 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -7.245 1.249 12.572 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -12.005 0.010 12.457 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -8.409 0.665 14.655 1.00 0.00 H new ATOM 0 HZ PHE A 242 -10.793 0.044 14.601 1.00 0.00 H new ATOM 3711 N GLU A 243 -5.538 0.910 8.400 1.00 0.00 N ATOM 3712 CA GLU A 243 -4.085 1.068 8.304 1.00 0.00 C ATOM 3713 C GLU A 243 -3.699 2.533 8.086 1.00 0.00 C ATOM 3714 O GLU A 243 -4.448 3.296 7.477 1.00 0.00 O ATOM 3715 CB GLU A 243 -3.536 0.209 7.164 1.00 0.00 C ATOM 3716 CG GLU A 243 -2.095 -0.227 7.369 1.00 0.00 C ATOM 3717 CD GLU A 243 -1.098 0.785 6.842 1.00 0.00 C ATOM 3718 OE1 GLU A 243 -1.480 1.599 5.974 1.00 0.00 O ATOM 3719 OE2 GLU A 243 0.065 0.765 7.297 1.00 0.00 O ATOM 0 H GLU A 243 -6.058 1.393 7.667 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.648 0.738 9.247 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -4.162 -0.676 7.054 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -3.608 0.769 6.232 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -1.916 -0.388 8.432 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -1.934 -1.183 6.871 1.00 0.00 H new ATOM 3726 N LYS A 244 -2.526 2.920 8.587 1.00 0.00 N ATOM 3727 CA LYS A 244 -2.044 4.296 8.445 1.00 0.00 C ATOM 3728 C LYS A 244 -0.741 4.359 7.642 1.00 0.00 C ATOM 3729 O LYS A 244 0.323 3.979 8.131 1.00 0.00 O ATOM 3730 CB LYS A 244 -1.834 4.926 9.824 1.00 0.00 C ATOM 3731 CG LYS A 244 -1.286 3.956 10.859 1.00 0.00 C ATOM 3732 CD LYS A 244 -0.242 4.616 11.744 1.00 0.00 C ATOM 3733 CE LYS A 244 0.992 3.741 11.897 1.00 0.00 C ATOM 3734 NZ LYS A 244 0.666 2.424 12.509 1.00 0.00 N ATOM 0 H LYS A 244 -1.892 2.302 9.094 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.803 4.857 7.899 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.149 5.768 9.729 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -2.783 5.326 10.180 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -2.103 3.581 11.476 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -0.846 3.095 10.355 1.00 0.00 H new ATOM 0 HD2 LYS A 244 0.043 5.578 11.317 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -0.670 4.818 12.726 1.00 0.00 H new ATOM 0 HE2 LYS A 244 1.449 3.584 10.920 1.00 0.00 H new ATOM 0 HE3 LYS A 244 1.728 4.256 12.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 1.546 1.941 12.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 0.074 2.570 13.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 0.150 1.839 11.821 1.00 0.00 H new ATOM 3748 N PHE A 245 -0.838 4.849 6.406 1.00 0.00 N ATOM 3749 CA PHE A 245 0.321 4.975 5.520 1.00 0.00 C ATOM 3750 C PHE A 245 0.316 6.326 4.790 1.00 0.00 C ATOM 3751 O PHE A 245 -0.745 6.885 4.517 1.00 0.00 O ATOM 3752 CB PHE A 245 0.391 3.796 4.542 1.00 0.00 C ATOM 3753 CG PHE A 245 -0.034 4.114 3.131 1.00 0.00 C ATOM 3754 CD1 PHE A 245 0.684 5.017 2.358 1.00 0.00 C ATOM 3755 CD2 PHE A 245 -1.148 3.506 2.577 1.00 0.00 C ATOM 3756 CE1 PHE A 245 0.295 5.306 1.064 1.00 0.00 C ATOM 3757 CE2 PHE A 245 -1.541 3.793 1.283 1.00 0.00 C ATOM 3758 CZ PHE A 245 -0.820 4.694 0.526 1.00 0.00 C ATOM 0 H PHE A 245 -1.714 5.168 5.993 1.00 0.00 H new ATOM 0 HA PHE A 245 1.223 4.945 6.132 1.00 0.00 H new ATOM 0 HB2 PHE A 245 1.414 3.420 4.522 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -0.237 2.990 4.922 1.00 0.00 H new ATOM 0 HD1 PHE A 245 1.557 5.499 2.773 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -1.717 2.799 3.163 1.00 0.00 H new ATOM 0 HE1 PHE A 245 0.863 6.010 0.474 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -2.413 3.312 0.864 1.00 0.00 H new ATOM 0 HZ PHE A 245 -1.127 4.920 -0.485 1.00 0.00 H new ATOM 3768 N LEU A 246 1.517 6.847 4.510 1.00 0.00 N ATOM 3769 CA LEU A 246 1.709 8.139 3.844 1.00 0.00 C ATOM 3770 C LEU A 246 0.455 8.677 3.155 1.00 0.00 C ATOM 3771 O LEU A 246 -0.302 7.936 2.528 1.00 0.00 O ATOM 3772 CB LEU A 246 2.843 8.028 2.832 1.00 0.00 C ATOM 3773 CG LEU A 246 3.537 9.343 2.515 1.00 0.00 C ATOM 3774 CD1 LEU A 246 4.984 9.103 2.111 1.00 0.00 C ATOM 3775 CD2 LEU A 246 2.789 10.086 1.418 1.00 0.00 C ATOM 0 H LEU A 246 2.392 6.377 4.743 1.00 0.00 H new ATOM 0 HA LEU A 246 1.955 8.854 4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 246 3.583 7.323 3.211 1.00 0.00 H new ATOM 0 HB3 LEU A 246 2.448 7.608 1.907 1.00 0.00 H new ATOM 0 HG LEU A 246 3.534 9.960 3.413 1.00 0.00 H new ATOM 0 HD11 LEU A 246 5.463 10.057 1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 246 5.514 8.613 2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 246 5.014 8.467 1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 246 3.298 11.025 1.202 1.00 0.00 H new ATOM 0 HD22 LEU A 246 2.761 9.473 0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 246 1.771 10.293 1.748 1.00 0.00 H new ATOM 3787 N PRO A 247 0.241 10.004 3.270 1.00 0.00 N ATOM 3788 CA PRO A 247 -0.908 10.705 2.673 1.00 0.00 C ATOM 3789 C PRO A 247 -1.105 10.401 1.188 1.00 0.00 C ATOM 3790 O PRO A 247 -0.810 9.298 0.730 1.00 0.00 O ATOM 3791 CB PRO A 247 -0.562 12.181 2.869 1.00 0.00 C ATOM 3792 CG PRO A 247 0.325 12.203 4.064 1.00 0.00 C ATOM 3793 CD PRO A 247 1.123 10.930 4.008 1.00 0.00 C ATOM 0 HA PRO A 247 -1.843 10.395 3.139 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -0.058 12.590 1.993 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -1.458 12.780 3.029 1.00 0.00 H new ATOM 0 HG2 PRO A 247 0.979 13.075 4.049 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -0.259 12.258 4.983 1.00 0.00 H new ATOM 0 HD2 PRO A 247 2.074 11.074 3.494 1.00 0.00 H new ATOM 0 HD3 PRO A 247 1.353 10.556 5.006 1.00 0.00 H new ATOM 3801 N SER A 248 -1.636 11.389 0.454 1.00 0.00 N ATOM 3802 CA SER A 248 -1.912 11.246 -0.976 1.00 0.00 C ATOM 3803 C SER A 248 -3.370 10.882 -1.186 1.00 0.00 C ATOM 3804 O SER A 248 -3.936 11.061 -2.263 1.00 0.00 O ATOM 3805 CB SER A 248 -1.012 10.193 -1.613 1.00 0.00 C ATOM 3806 OG SER A 248 0.339 10.378 -1.232 1.00 0.00 O ATOM 0 H SER A 248 -1.884 12.302 0.835 1.00 0.00 H new ATOM 0 HA SER A 248 -1.703 12.201 -1.459 1.00 0.00 H new ATOM 0 HB2 SER A 248 -1.344 9.198 -1.315 1.00 0.00 H new ATOM 0 HB3 SER A 248 -1.097 10.246 -2.698 1.00 0.00 H new ATOM 0 HG SER A 248 0.557 9.770 -0.495 1.00 0.00 H new ATOM 3812 N GLY A 249 -3.953 10.387 -0.121 1.00 0.00 N ATOM 3813 CA GLY A 249 -5.344 9.998 -0.113 1.00 0.00 C ATOM 3814 C GLY A 249 -6.113 10.747 0.955 1.00 0.00 C ATOM 3815 O GLY A 249 -7.339 10.825 0.911 1.00 0.00 O ATOM 0 H GLY A 249 -3.475 10.242 0.768 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -5.786 10.196 -1.090 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -5.424 8.925 0.062 1.00 0.00 H new ATOM 3819 N ALA A 250 -5.363 11.299 1.912 1.00 0.00 N ATOM 3820 CA ALA A 250 -5.910 12.077 3.019 1.00 0.00 C ATOM 3821 C ALA A 250 -5.565 13.557 2.850 1.00 0.00 C ATOM 3822 O ALA A 250 -4.543 13.893 2.252 1.00 0.00 O ATOM 3823 CB ALA A 250 -5.378 11.560 4.342 1.00 0.00 C ATOM 0 H ALA A 250 -4.347 11.215 1.937 1.00 0.00 H new ATOM 0 HA ALA A 250 -6.995 11.970 3.015 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -5.795 12.151 5.158 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -5.665 10.516 4.466 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -4.291 11.642 4.354 1.00 0.00 H new ATOM 3829 N ALA A 251 -6.407 14.437 3.379 1.00 0.00 N ATOM 3830 CA ALA A 251 -6.165 15.872 3.280 1.00 0.00 C ATOM 3831 C ALA A 251 -5.404 16.385 4.498 1.00 0.00 C ATOM 3832 O ALA A 251 -5.851 16.113 5.632 1.00 0.00 O ATOM 3833 CB ALA A 251 -7.477 16.624 3.121 1.00 0.00 C ATOM 3834 OXT ALA A 251 -4.368 17.055 4.308 1.00 0.00 O ATOM 0 H ALA A 251 -7.260 14.184 3.879 1.00 0.00 H new ATOM 0 HA ALA A 251 -5.551 16.049 2.397 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -7.277 17.693 3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -7.982 16.287 2.216 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -8.114 16.431 3.985 1.00 0.00 H new