USER MOD reduce.3.24.130724 H: found=0, std=0, add=1071, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1070 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 Single : A 9 ASN : amide:sc= -0.0833 K(o=-0.083,f=-1.5!) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 17 SER OG : rot -171:sc= 1.31 USER MOD Single : A 19 SER OG : rot -83:sc= 1.25 USER MOD Single : A 20 SER OG : rot 92:sc= 1.24 USER MOD Single : A 22 SER OG : rot -30:sc= 0.821 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -0.0583 X(o=-0.058,f=-0.13) USER MOD Single : A 29 TYR OH : rot 180:sc= 0.0416 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 MET CE :methyl -165:sc= -0.0376 (180deg=-0.338) USER MOD Single : A 40 LYS NZ :NH3+ -132:sc= 1.03 (180deg=-0.123) USER MOD Single : A 42 TYR OH : rot -59:sc= -0.47 USER MOD Single : A 43 MET CE :methyl 178:sc= -2.41 (180deg=-2.41) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc=-0.00193 K(o=-0.0019,f=-0.84) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 166:sc= 1.22 (180deg=1.2) USER MOD Single : A 58 TYR OH : rot 165:sc= -0.0516 USER MOD Single : A 60 MET CE :methyl -135:sc= -0.0637 (180deg=-0.29) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 62 HIS : no HD1:sc= -0.02 X(o=-0.02,f=0) USER MOD Single : A 65 GLN : amide:sc= -0.404 K(o=-0.4,f=-1.3) USER MOD Single : A 66 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.28) USER MOD Single : A 68 LYS NZ :NH3+ -177:sc= 1.15 (180deg=1.15) USER MOD Single : A 70 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.17) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.0922 X(o=-0.092,f=-0.36) USER MOD Single : A 76 GLN : amide:sc= 0.697 K(o=0.7,f=-2!) USER MOD Single : A 78 SER OG : rot 114:sc= 1.21 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -0.844 K(o=-0.84,f=-1.9) USER MOD Single : A 92 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.61) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot -40:sc= 1.27 USER MOD Single : A 107 ASN : amide:sc= -0.0397 K(o=-0.04,f=-1.7!) USER MOD Single : A 110 LYS NZ :NH3+ -175:sc= 1.21 (180deg=1.15) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 116 SER OG : rot 180:sc= -0.155 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 GLN : amide:sc= 0.276 X(o=0.28,f=-0.21) USER MOD Single : A 121 ASN : amide:sc= -0.0803 K(o=-0.08,f=-1.7!) USER MOD Single : A 126 SER OG : rot -152:sc= 1.22 USER MOD Single : A 133 HIS : no HD1:sc= -0.191 K(o=-0.19,f=-0.91) USER MOD ----------------------------------------------------------------- ATOM 116 N LEU A 8 5.857 5.677 -6.700 1.00 0.00 N ATOM 117 CA LEU A 8 5.061 6.151 -7.826 1.00 0.00 C ATOM 118 C LEU A 8 4.970 7.671 -7.835 1.00 0.00 C ATOM 119 O LEU A 8 5.175 8.308 -8.868 1.00 0.00 O ATOM 120 CB LEU A 8 3.651 5.548 -7.769 1.00 0.00 C ATOM 121 CG LEU A 8 2.700 5.975 -8.894 1.00 0.00 C ATOM 122 CD1 LEU A 8 3.324 5.639 -10.242 1.00 0.00 C ATOM 123 CD2 LEU A 8 1.361 5.272 -8.721 1.00 0.00 C ATOM 0 HA LEU A 8 5.555 5.831 -8.743 1.00 0.00 H new ATOM 0 HB2 LEU A 8 3.739 4.462 -7.785 1.00 0.00 H new ATOM 0 HB3 LEU A 8 3.199 5.817 -6.814 1.00 0.00 H new ATOM 0 HG LEU A 8 2.532 7.051 -8.851 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.648 5.942 -11.042 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.271 6.169 -10.347 1.00 0.00 H new ATOM 0 HD13 LEU A 8 3.500 4.565 -10.304 1.00 0.00 H new ATOM 0 HD21 LEU A 8 0.685 5.575 -9.520 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.509 4.193 -8.761 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.929 5.544 -7.758 1.00 0.00 H new ATOM 135 N ASN A 9 4.661 8.248 -6.678 1.00 0.00 N ATOM 136 CA ASN A 9 4.538 9.695 -6.552 1.00 0.00 C ATOM 137 C ASN A 9 5.840 10.393 -6.927 1.00 0.00 C ATOM 138 O ASN A 9 5.829 11.468 -7.526 1.00 0.00 O ATOM 139 CB ASN A 9 4.115 10.074 -5.145 1.00 0.00 C ATOM 140 CG ASN A 9 2.661 9.792 -4.884 1.00 0.00 C ATOM 141 OD1 ASN A 9 1.884 9.559 -5.816 1.00 0.00 O ATOM 142 ND2 ASN A 9 2.279 9.809 -3.632 1.00 0.00 N ATOM 0 H ASN A 9 4.491 7.734 -5.813 1.00 0.00 H new ATOM 0 HA ASN A 9 3.767 10.028 -7.247 1.00 0.00 H new ATOM 0 HB2 ASN A 9 4.723 9.525 -4.426 1.00 0.00 H new ATOM 0 HB3 ASN A 9 4.311 11.134 -4.984 1.00 0.00 H new ATOM 0 HD21 ASN A 9 1.304 9.625 -3.394 1.00 0.00 H new ATOM 0 HD22 ASN A 9 2.956 10.006 -2.895 1.00 0.00 H new ATOM 149 N THR A 10 6.960 9.774 -6.570 1.00 0.00 N ATOM 150 CA THR A 10 8.273 10.325 -6.885 1.00 0.00 C ATOM 151 C THR A 10 8.999 9.467 -7.913 1.00 0.00 C ATOM 152 O THR A 10 10.225 9.361 -7.893 1.00 0.00 O ATOM 153 CB THR A 10 9.138 10.457 -5.618 1.00 0.00 C ATOM 154 OG1 THR A 10 9.279 9.173 -4.997 1.00 0.00 O ATOM 155 CG2 THR A 10 8.498 11.424 -4.633 1.00 0.00 C ATOM 0 H THR A 10 6.985 8.890 -6.062 1.00 0.00 H new ATOM 0 HA THR A 10 8.113 11.317 -7.307 1.00 0.00 H new ATOM 0 HB THR A 10 10.118 10.840 -5.904 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.831 9.258 -4.192 1.00 0.00 H new ATOM 0 HG21 THR A 10 9.123 11.505 -3.744 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.400 12.405 -5.098 1.00 0.00 H new ATOM 0 HG23 THR A 10 7.512 11.056 -4.351 1.00 0.00 H new ATOM 163 N LEU A 11 8.234 8.855 -8.811 1.00 0.00 N ATOM 164 CA LEU A 11 8.802 7.990 -9.838 1.00 0.00 C ATOM 165 C LEU A 11 9.640 8.787 -10.828 1.00 0.00 C ATOM 166 O LEU A 11 9.146 9.716 -11.468 1.00 0.00 O ATOM 167 CB LEU A 11 7.684 7.249 -10.584 1.00 0.00 C ATOM 168 CG LEU A 11 8.146 6.166 -11.567 1.00 0.00 C ATOM 169 CD1 LEU A 11 8.897 5.079 -10.811 1.00 0.00 C ATOM 170 CD2 LEU A 11 6.938 5.592 -12.293 1.00 0.00 C ATOM 0 H LEU A 11 7.218 8.942 -8.848 1.00 0.00 H new ATOM 0 HA LEU A 11 9.450 7.266 -9.345 1.00 0.00 H new ATOM 0 HB2 LEU A 11 7.024 6.789 -9.848 1.00 0.00 H new ATOM 0 HB3 LEU A 11 7.090 7.981 -11.131 1.00 0.00 H new ATOM 0 HG LEU A 11 8.820 6.598 -12.307 1.00 0.00 H new ATOM 0 HD11 LEU A 11 9.225 4.310 -11.510 1.00 0.00 H new ATOM 0 HD12 LEU A 11 9.765 5.514 -10.316 1.00 0.00 H new ATOM 0 HD13 LEU A 11 8.239 4.634 -10.065 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.265 4.822 -12.992 1.00 0.00 H new ATOM 0 HD22 LEU A 11 6.251 5.155 -11.568 1.00 0.00 H new ATOM 0 HD23 LEU A 11 6.431 6.387 -12.840 1.00 0.00 H new ATOM 182 N GLU A 12 10.911 8.420 -10.951 1.00 0.00 N ATOM 183 CA GLU A 12 11.844 9.159 -11.792 1.00 0.00 C ATOM 184 C GLU A 12 11.714 8.749 -13.253 1.00 0.00 C ATOM 185 O GLU A 12 11.312 7.626 -13.559 1.00 0.00 O ATOM 186 CB GLU A 12 13.282 8.937 -11.316 1.00 0.00 C ATOM 187 CG GLU A 12 13.576 9.485 -9.927 1.00 0.00 C ATOM 188 CD GLU A 12 14.976 9.189 -9.466 1.00 0.00 C ATOM 189 OE1 GLU A 12 15.495 8.161 -9.827 1.00 0.00 O ATOM 190 OE2 GLU A 12 15.527 9.994 -8.752 1.00 0.00 O ATOM 0 H GLU A 12 11.319 7.614 -10.478 1.00 0.00 H new ATOM 0 HA GLU A 12 11.598 10.218 -11.710 1.00 0.00 H new ATOM 0 HB2 GLU A 12 13.493 7.868 -11.324 1.00 0.00 H new ATOM 0 HB3 GLU A 12 13.964 9.402 -12.028 1.00 0.00 H new ATOM 0 HG2 GLU A 12 13.419 10.564 -9.927 1.00 0.00 H new ATOM 0 HG3 GLU A 12 12.867 9.060 -9.216 1.00 0.00 H new ATOM 197 N ASP A 13 12.056 9.665 -14.153 1.00 0.00 N ATOM 198 CA ASP A 13 11.958 9.407 -15.584 1.00 0.00 C ATOM 199 C ASP A 13 13.121 8.551 -16.071 1.00 0.00 C ATOM 200 O ASP A 13 14.042 9.049 -16.718 1.00 0.00 O ATOM 201 CB ASP A 13 11.923 10.722 -16.366 1.00 0.00 C ATOM 202 CG ASP A 13 11.644 10.523 -17.849 1.00 0.00 C ATOM 203 OD1 ASP A 13 11.478 9.398 -18.257 1.00 0.00 O ATOM 204 OD2 ASP A 13 11.599 11.498 -18.561 1.00 0.00 O ATOM 0 H ASP A 13 12.404 10.594 -13.916 1.00 0.00 H new ATOM 0 HA ASP A 13 11.030 8.862 -15.758 1.00 0.00 H new ATOM 0 HB2 ASP A 13 11.157 11.371 -15.941 1.00 0.00 H new ATOM 0 HB3 ASP A 13 12.877 11.235 -16.247 1.00 0.00 H new ATOM 209 N SER A 14 13.072 7.261 -15.756 1.00 0.00 N ATOM 210 CA SER A 14 14.111 6.330 -16.179 1.00 0.00 C ATOM 211 C SER A 14 13.722 4.891 -15.864 1.00 0.00 C ATOM 212 O SER A 14 13.156 4.608 -14.808 1.00 0.00 O ATOM 213 CB SER A 14 15.424 6.668 -15.500 1.00 0.00 C ATOM 214 OG SER A 14 16.414 5.732 -15.828 1.00 0.00 O ATOM 0 H SER A 14 12.323 6.836 -15.209 1.00 0.00 H new ATOM 0 HA SER A 14 14.228 6.425 -17.259 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.747 7.665 -15.800 1.00 0.00 H new ATOM 0 HB3 SER A 14 15.284 6.691 -14.419 1.00 0.00 H new ATOM 0 HG SER A 14 17.252 5.972 -15.380 1.00 0.00 H new ATOM 220 N GLN A 15 14.028 3.985 -16.787 1.00 0.00 N ATOM 221 CA GLN A 15 13.657 2.583 -16.637 1.00 0.00 C ATOM 222 C GLN A 15 14.412 1.934 -15.485 1.00 0.00 C ATOM 223 O GLN A 15 13.984 0.913 -14.947 1.00 0.00 O ATOM 224 CB GLN A 15 13.924 1.817 -17.935 1.00 0.00 C ATOM 225 CG GLN A 15 12.995 2.187 -19.079 1.00 0.00 C ATOM 226 CD GLN A 15 13.304 1.416 -20.349 1.00 0.00 C ATOM 227 OE1 GLN A 15 14.447 1.014 -20.585 1.00 0.00 O ATOM 228 NE2 GLN A 15 12.286 1.205 -21.174 1.00 0.00 N ATOM 0 H GLN A 15 14.533 4.197 -17.648 1.00 0.00 H new ATOM 0 HA GLN A 15 12.591 2.543 -16.413 1.00 0.00 H new ATOM 0 HB2 GLN A 15 14.953 1.997 -18.245 1.00 0.00 H new ATOM 0 HB3 GLN A 15 13.833 0.749 -17.739 1.00 0.00 H new ATOM 0 HG2 GLN A 15 11.964 1.995 -18.783 1.00 0.00 H new ATOM 0 HG3 GLN A 15 13.076 3.256 -19.278 1.00 0.00 H new ATOM 0 HE21 GLN A 15 11.358 1.556 -20.938 1.00 0.00 H new ATOM 0 HE22 GLN A 15 12.432 0.692 -22.044 1.00 0.00 H new ATOM 237 N GLU A 16 15.538 2.531 -15.111 1.00 0.00 N ATOM 238 CA GLU A 16 16.312 2.060 -13.968 1.00 0.00 C ATOM 239 C GLU A 16 15.502 2.145 -12.681 1.00 0.00 C ATOM 240 O GLU A 16 15.369 1.160 -11.954 1.00 0.00 O ATOM 241 CB GLU A 16 17.601 2.873 -13.826 1.00 0.00 C ATOM 242 CG GLU A 16 18.496 2.435 -12.675 1.00 0.00 C ATOM 243 CD GLU A 16 19.770 3.230 -12.590 1.00 0.00 C ATOM 244 OE1 GLU A 16 19.974 4.080 -13.423 1.00 0.00 O ATOM 245 OE2 GLU A 16 20.540 2.985 -11.691 1.00 0.00 O ATOM 0 H GLU A 16 15.936 3.343 -15.583 1.00 0.00 H new ATOM 0 HA GLU A 16 16.565 1.015 -14.145 1.00 0.00 H new ATOM 0 HB2 GLU A 16 18.165 2.803 -14.756 1.00 0.00 H new ATOM 0 HB3 GLU A 16 17.341 3.923 -13.689 1.00 0.00 H new ATOM 0 HG2 GLU A 16 17.949 2.534 -11.738 1.00 0.00 H new ATOM 0 HG3 GLU A 16 18.740 1.379 -12.792 1.00 0.00 H new ATOM 252 N SER A 17 14.962 3.327 -12.405 1.00 0.00 N ATOM 253 CA SER A 17 14.174 3.546 -11.198 1.00 0.00 C ATOM 254 C SER A 17 12.809 2.877 -11.302 1.00 0.00 C ATOM 255 O SER A 17 12.278 2.371 -10.314 1.00 0.00 O ATOM 256 CB SER A 17 14.001 5.031 -10.949 1.00 0.00 C ATOM 257 OG SER A 17 15.228 5.636 -10.646 1.00 0.00 O ATOM 0 H SER A 17 15.056 4.149 -13.002 1.00 0.00 H new ATOM 0 HA SER A 17 14.711 3.099 -10.361 1.00 0.00 H new ATOM 0 HB2 SER A 17 13.567 5.503 -11.830 1.00 0.00 H new ATOM 0 HB3 SER A 17 13.302 5.187 -10.127 1.00 0.00 H new ATOM 0 HG SER A 17 15.074 6.559 -10.354 1.00 0.00 H new ATOM 263 N ILE A 18 12.247 2.877 -12.506 1.00 0.00 N ATOM 264 CA ILE A 18 10.951 2.253 -12.746 1.00 0.00 C ATOM 265 C ILE A 18 11.015 0.747 -12.526 1.00 0.00 C ATOM 266 O ILE A 18 10.160 0.171 -11.853 1.00 0.00 O ATOM 267 CB ILE A 18 10.457 2.544 -14.175 1.00 0.00 C ATOM 268 CG1 ILE A 18 10.121 4.029 -14.332 1.00 0.00 C ATOM 269 CG2 ILE A 18 9.248 1.683 -14.506 1.00 0.00 C ATOM 270 CD1 ILE A 18 9.893 4.456 -15.764 1.00 0.00 C ATOM 0 H ILE A 18 12.669 3.302 -13.331 1.00 0.00 H new ATOM 0 HA ILE A 18 10.248 2.682 -12.032 1.00 0.00 H new ATOM 0 HB ILE A 18 11.255 2.297 -14.875 1.00 0.00 H new ATOM 0 HG12 ILE A 18 9.227 4.253 -13.749 1.00 0.00 H new ATOM 0 HG13 ILE A 18 10.933 4.622 -13.911 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.912 1.902 -15.520 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.520 0.630 -14.433 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.444 1.899 -13.803 1.00 0.00 H new ATOM 0 HD11 ILE A 18 9.660 5.520 -15.794 1.00 0.00 H new ATOM 0 HD12 ILE A 18 10.793 4.265 -16.348 1.00 0.00 H new ATOM 0 HD13 ILE A 18 9.061 3.891 -16.184 1.00 0.00 H new ATOM 282 N SER A 19 12.033 0.114 -13.098 1.00 0.00 N ATOM 283 CA SER A 19 12.212 -1.327 -12.965 1.00 0.00 C ATOM 284 C SER A 19 12.553 -1.709 -11.531 1.00 0.00 C ATOM 285 O SER A 19 12.209 -2.797 -11.070 1.00 0.00 O ATOM 286 CB SER A 19 13.306 -1.806 -13.900 1.00 0.00 C ATOM 287 OG SER A 19 14.549 -1.272 -13.533 1.00 0.00 O ATOM 0 H SER A 19 12.748 0.577 -13.659 1.00 0.00 H new ATOM 0 HA SER A 19 11.272 -1.809 -13.233 1.00 0.00 H new ATOM 0 HB2 SER A 19 13.354 -2.895 -13.882 1.00 0.00 H new ATOM 0 HB3 SER A 19 13.069 -1.514 -14.923 1.00 0.00 H new ATOM 0 HG SER A 19 14.642 -0.372 -13.909 1.00 0.00 H new ATOM 293 N SER A 20 13.232 -0.808 -10.829 1.00 0.00 N ATOM 294 CA SER A 20 13.516 -0.996 -9.411 1.00 0.00 C ATOM 295 C SER A 20 12.233 -1.036 -8.592 1.00 0.00 C ATOM 296 O SER A 20 12.089 -1.855 -7.685 1.00 0.00 O ATOM 297 CB SER A 20 14.415 0.116 -8.907 1.00 0.00 C ATOM 298 OG SER A 20 15.678 0.055 -9.510 1.00 0.00 O ATOM 0 H SER A 20 13.596 0.061 -11.220 1.00 0.00 H new ATOM 0 HA SER A 20 14.025 -1.953 -9.294 1.00 0.00 H new ATOM 0 HB2 SER A 20 13.955 1.082 -9.115 1.00 0.00 H new ATOM 0 HB3 SER A 20 14.521 0.040 -7.825 1.00 0.00 H new ATOM 0 HG SER A 20 15.686 0.619 -10.311 1.00 0.00 H new ATOM 304 N ALA A 21 11.301 -0.146 -8.918 1.00 0.00 N ATOM 305 CA ALA A 21 9.992 -0.138 -8.278 1.00 0.00 C ATOM 306 C ALA A 21 9.220 -1.414 -8.587 1.00 0.00 C ATOM 307 O ALA A 21 8.576 -1.990 -7.710 1.00 0.00 O ATOM 308 CB ALA A 21 9.194 1.082 -8.717 1.00 0.00 C ATOM 0 H ALA A 21 11.429 0.580 -9.623 1.00 0.00 H new ATOM 0 HA ALA A 21 10.146 -0.089 -7.200 1.00 0.00 H new ATOM 0 HB1 ALA A 21 8.219 1.073 -8.230 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.731 1.988 -8.437 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.060 1.059 -9.798 1.00 0.00 H new ATOM 314 N SER A 22 9.288 -1.852 -9.840 1.00 0.00 N ATOM 315 CA SER A 22 8.571 -3.045 -10.275 1.00 0.00 C ATOM 316 C SER A 22 9.117 -4.294 -9.594 1.00 0.00 C ATOM 317 O SER A 22 8.381 -5.249 -9.346 1.00 0.00 O ATOM 318 CB SER A 22 8.672 -3.195 -11.780 1.00 0.00 C ATOM 319 OG SER A 22 9.973 -3.547 -12.164 1.00 0.00 O ATOM 0 H SER A 22 9.833 -1.398 -10.573 1.00 0.00 H new ATOM 0 HA SER A 22 7.525 -2.930 -9.992 1.00 0.00 H new ATOM 0 HB2 SER A 22 7.970 -3.956 -12.121 1.00 0.00 H new ATOM 0 HB3 SER A 22 8.387 -2.260 -12.262 1.00 0.00 H new ATOM 0 HG SER A 22 10.615 -3.178 -11.522 1.00 0.00 H new ATOM 325 N LYS A 23 10.411 -4.280 -9.293 1.00 0.00 N ATOM 326 CA LYS A 23 11.042 -5.379 -8.572 1.00 0.00 C ATOM 327 C LYS A 23 10.403 -5.579 -7.204 1.00 0.00 C ATOM 328 O LYS A 23 10.036 -6.696 -6.837 1.00 0.00 O ATOM 329 CB LYS A 23 12.543 -5.129 -8.420 1.00 0.00 C ATOM 330 CG LYS A 23 13.294 -6.234 -7.689 1.00 0.00 C ATOM 331 CD LYS A 23 14.783 -5.932 -7.612 1.00 0.00 C ATOM 332 CE LYS A 23 15.529 -7.012 -6.842 1.00 0.00 C ATOM 333 NZ LYS A 23 16.987 -6.729 -6.758 1.00 0.00 N ATOM 0 H LYS A 23 11.044 -3.519 -9.538 1.00 0.00 H new ATOM 0 HA LYS A 23 10.893 -6.288 -9.154 1.00 0.00 H new ATOM 0 HB2 LYS A 23 12.980 -5.003 -9.411 1.00 0.00 H new ATOM 0 HB3 LYS A 23 12.690 -4.191 -7.885 1.00 0.00 H new ATOM 0 HG2 LYS A 23 12.891 -6.346 -6.683 1.00 0.00 H new ATOM 0 HG3 LYS A 23 13.139 -7.183 -8.202 1.00 0.00 H new ATOM 0 HD2 LYS A 23 15.192 -5.852 -8.619 1.00 0.00 H new ATOM 0 HD3 LYS A 23 14.936 -4.967 -7.129 1.00 0.00 H new ATOM 0 HE2 LYS A 23 15.116 -7.091 -5.836 1.00 0.00 H new ATOM 0 HE3 LYS A 23 15.374 -7.976 -7.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 17.458 -7.488 -6.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 17.387 -6.679 -7.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 17.137 -5.822 -6.272 1.00 0.00 H new ATOM 347 N TRP A 24 10.272 -4.491 -6.453 1.00 0.00 N ATOM 348 CA TRP A 24 9.610 -4.531 -5.155 1.00 0.00 C ATOM 349 C TRP A 24 8.175 -5.028 -5.284 1.00 0.00 C ATOM 350 O TRP A 24 7.704 -5.814 -4.462 1.00 0.00 O ATOM 351 CB TRP A 24 9.617 -3.144 -4.509 1.00 0.00 C ATOM 352 CG TRP A 24 8.875 -3.086 -3.209 1.00 0.00 C ATOM 353 CD1 TRP A 24 7.712 -2.418 -2.964 1.00 0.00 C ATOM 354 CD2 TRP A 24 9.242 -3.723 -1.961 1.00 0.00 C ATOM 355 NE1 TRP A 24 7.332 -2.594 -1.656 1.00 0.00 N ATOM 356 CE2 TRP A 24 8.256 -3.391 -1.028 1.00 0.00 C ATOM 357 CE3 TRP A 24 10.311 -4.537 -1.569 1.00 0.00 C ATOM 358 CZ2 TRP A 24 8.304 -3.842 0.281 1.00 0.00 C ATOM 359 CZ3 TRP A 24 10.359 -4.991 -0.256 1.00 0.00 C ATOM 360 CH2 TRP A 24 9.381 -4.652 0.645 1.00 0.00 C ATOM 0 H TRP A 24 10.616 -3.569 -6.722 1.00 0.00 H new ATOM 0 HA TRP A 24 10.162 -5.226 -4.523 1.00 0.00 H new ATOM 0 HB2 TRP A 24 10.649 -2.834 -4.343 1.00 0.00 H new ATOM 0 HB3 TRP A 24 9.176 -2.427 -5.202 1.00 0.00 H new ATOM 0 HD1 TRP A 24 7.168 -1.835 -3.693 1.00 0.00 H new ATOM 0 HE1 TRP A 24 6.499 -2.197 -1.222 1.00 0.00 H new ATOM 0 HE3 TRP A 24 11.084 -4.807 -2.273 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 7.537 -3.577 0.993 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 11.178 -5.620 0.060 1.00 0.00 H new ATOM 0 HH2 TRP A 24 9.446 -5.020 1.658 1.00 0.00 H new ATOM 371 N LEU A 25 7.485 -4.564 -6.320 1.00 0.00 N ATOM 372 CA LEU A 25 6.091 -4.932 -6.538 1.00 0.00 C ATOM 373 C LEU A 25 5.954 -6.419 -6.837 1.00 0.00 C ATOM 374 O LEU A 25 4.999 -7.064 -6.403 1.00 0.00 O ATOM 375 CB LEU A 25 5.503 -4.115 -7.696 1.00 0.00 C ATOM 376 CG LEU A 25 5.314 -2.617 -7.425 1.00 0.00 C ATOM 377 CD1 LEU A 25 4.853 -1.924 -8.700 1.00 0.00 C ATOM 378 CD2 LEU A 25 4.305 -2.427 -6.303 1.00 0.00 C ATOM 0 H LEU A 25 7.869 -3.932 -7.023 1.00 0.00 H new ATOM 0 HA LEU A 25 5.540 -4.713 -5.623 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.153 -4.229 -8.564 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.536 -4.542 -7.963 1.00 0.00 H new ATOM 0 HG LEU A 25 6.260 -2.172 -7.115 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.719 -0.860 -8.507 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.603 -2.060 -9.479 1.00 0.00 H new ATOM 0 HD13 LEU A 25 3.907 -2.356 -9.027 1.00 0.00 H new ATOM 0 HD21 LEU A 25 4.171 -1.363 -6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 25 3.351 -2.866 -6.594 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.669 -2.916 -5.399 1.00 0.00 H new ATOM 390 N LEU A 26 6.914 -6.959 -7.580 1.00 0.00 N ATOM 391 CA LEU A 26 6.963 -8.392 -7.846 1.00 0.00 C ATOM 392 C LEU A 26 7.126 -9.186 -6.557 1.00 0.00 C ATOM 393 O LEU A 26 6.558 -10.267 -6.406 1.00 0.00 O ATOM 394 CB LEU A 26 8.118 -8.714 -8.802 1.00 0.00 C ATOM 395 CG LEU A 26 7.933 -8.246 -10.251 1.00 0.00 C ATOM 396 CD1 LEU A 26 9.241 -8.416 -11.012 1.00 0.00 C ATOM 397 CD2 LEU A 26 6.813 -9.043 -10.904 1.00 0.00 C ATOM 0 H LEU A 26 7.670 -6.425 -8.009 1.00 0.00 H new ATOM 0 HA LEU A 26 6.019 -8.679 -8.309 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.028 -8.263 -8.407 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.273 -9.793 -8.805 1.00 0.00 H new ATOM 0 HG LEU A 26 7.660 -7.191 -10.269 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.109 -8.083 -12.042 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.019 -7.820 -10.535 1.00 0.00 H new ATOM 0 HD13 LEU A 26 9.532 -9.466 -11.005 1.00 0.00 H new ATOM 0 HD21 LEU A 26 6.682 -8.710 -11.934 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.068 -10.103 -10.895 1.00 0.00 H new ATOM 0 HD23 LEU A 26 5.886 -8.888 -10.352 1.00 0.00 H new ATOM 409 N LEU A 27 7.907 -8.643 -5.628 1.00 0.00 N ATOM 410 CA LEU A 27 8.065 -9.249 -4.311 1.00 0.00 C ATOM 411 C LEU A 27 6.778 -9.152 -3.502 1.00 0.00 C ATOM 412 O LEU A 27 6.447 -10.055 -2.734 1.00 0.00 O ATOM 413 CB LEU A 27 9.208 -8.567 -3.549 1.00 0.00 C ATOM 414 CG LEU A 27 10.613 -8.782 -4.124 1.00 0.00 C ATOM 415 CD1 LEU A 27 11.606 -7.894 -3.387 1.00 0.00 C ATOM 416 CD2 LEU A 27 10.994 -10.250 -3.998 1.00 0.00 C ATOM 0 H LEU A 27 8.440 -7.784 -5.763 1.00 0.00 H new ATOM 0 HA LEU A 27 8.302 -10.303 -4.453 1.00 0.00 H new ATOM 0 HB2 LEU A 27 9.009 -7.496 -3.516 1.00 0.00 H new ATOM 0 HB3 LEU A 27 9.198 -8.925 -2.520 1.00 0.00 H new ATOM 0 HG LEU A 27 10.628 -8.512 -5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.605 -8.047 -3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 27 11.320 -6.849 -3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 27 11.605 -8.149 -2.327 1.00 0.00 H new ATOM 0 HD21 LEU A 27 11.993 -10.403 -4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 27 10.984 -10.540 -2.947 1.00 0.00 H new ATOM 0 HD23 LEU A 27 10.279 -10.860 -4.550 1.00 0.00 H new ATOM 428 N GLN A 28 6.054 -8.052 -3.680 1.00 0.00 N ATOM 429 CA GLN A 28 4.798 -7.838 -2.971 1.00 0.00 C ATOM 430 C GLN A 28 3.603 -8.090 -3.881 1.00 0.00 C ATOM 431 O GLN A 28 2.650 -7.311 -3.899 1.00 0.00 O ATOM 432 CB GLN A 28 4.736 -6.416 -2.408 1.00 0.00 C ATOM 433 CG GLN A 28 5.858 -6.080 -1.440 1.00 0.00 C ATOM 434 CD GLN A 28 5.821 -6.940 -0.190 1.00 0.00 C ATOM 435 OE1 GLN A 28 4.778 -7.075 0.456 1.00 0.00 O ATOM 436 NE2 GLN A 28 6.960 -7.527 0.157 1.00 0.00 N ATOM 0 H GLN A 28 6.316 -7.294 -4.310 1.00 0.00 H new ATOM 0 HA GLN A 28 4.756 -8.549 -2.146 1.00 0.00 H new ATOM 0 HB2 GLN A 28 4.762 -5.708 -3.236 1.00 0.00 H new ATOM 0 HB3 GLN A 28 3.781 -6.279 -1.901 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.817 -6.212 -1.940 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.788 -5.030 -1.157 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.798 -7.387 -0.407 1.00 0.00 H new ATOM 0 HE22 GLN A 28 6.997 -8.118 0.988 1.00 0.00 H new ATOM 445 N TYR A 29 3.659 -9.182 -4.635 1.00 0.00 N ATOM 446 CA TYR A 29 2.616 -9.500 -5.602 1.00 0.00 C ATOM 447 C TYR A 29 1.279 -9.738 -4.912 1.00 0.00 C ATOM 448 O TYR A 29 0.220 -9.589 -5.522 1.00 0.00 O ATOM 449 CB TYR A 29 3.010 -10.724 -6.432 1.00 0.00 C ATOM 450 CG TYR A 29 2.951 -12.026 -5.665 1.00 0.00 C ATOM 451 CD1 TYR A 29 1.801 -12.801 -5.699 1.00 0.00 C ATOM 452 CD2 TYR A 29 4.048 -12.446 -4.927 1.00 0.00 C ATOM 453 CE1 TYR A 29 1.747 -13.990 -4.998 1.00 0.00 C ATOM 454 CE2 TYR A 29 3.994 -13.636 -4.226 1.00 0.00 C ATOM 455 CZ TYR A 29 2.850 -14.406 -4.260 1.00 0.00 C ATOM 456 OH TYR A 29 2.797 -15.590 -3.562 1.00 0.00 O ATOM 0 H TYR A 29 4.417 -9.863 -4.595 1.00 0.00 H new ATOM 0 HA TYR A 29 2.505 -8.644 -6.268 1.00 0.00 H new ATOM 0 HB2 TYR A 29 2.350 -10.792 -7.297 1.00 0.00 H new ATOM 0 HB3 TYR A 29 4.022 -10.583 -6.813 1.00 0.00 H new ATOM 0 HD1 TYR A 29 0.947 -12.474 -6.274 1.00 0.00 H new ATOM 0 HD2 TYR A 29 4.944 -11.843 -4.900 1.00 0.00 H new ATOM 0 HE1 TYR A 29 0.852 -14.594 -5.023 1.00 0.00 H new ATOM 0 HE2 TYR A 29 4.848 -13.963 -3.651 1.00 0.00 H new ATOM 0 HH TYR A 29 3.649 -15.736 -3.100 1.00 0.00 H new ATOM 466 N ARG A 30 1.334 -10.109 -3.638 1.00 0.00 N ATOM 467 CA ARG A 30 0.135 -10.477 -2.894 1.00 0.00 C ATOM 468 C ARG A 30 -0.730 -9.257 -2.605 1.00 0.00 C ATOM 469 O ARG A 30 -1.906 -9.385 -2.262 1.00 0.00 O ATOM 470 CB ARG A 30 0.506 -11.154 -1.583 1.00 0.00 C ATOM 471 CG ARG A 30 1.165 -12.516 -1.730 1.00 0.00 C ATOM 472 CD ARG A 30 1.528 -13.096 -0.411 1.00 0.00 C ATOM 473 NE ARG A 30 2.197 -14.379 -0.549 1.00 0.00 N ATOM 474 CZ ARG A 30 2.687 -15.101 0.478 1.00 0.00 C ATOM 475 NH1 ARG A 30 2.575 -14.653 1.708 1.00 0.00 N ATOM 476 NH2 ARG A 30 3.281 -16.259 0.248 1.00 0.00 N ATOM 0 H ARG A 30 2.198 -10.163 -3.098 1.00 0.00 H new ATOM 0 HA ARG A 30 -0.434 -11.172 -3.512 1.00 0.00 H new ATOM 0 HB2 ARG A 30 1.179 -10.499 -1.030 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -0.396 -11.266 -0.981 1.00 0.00 H new ATOM 0 HG2 ARG A 30 0.489 -13.193 -2.252 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.060 -12.423 -2.345 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.178 -12.403 0.124 1.00 0.00 H new ATOM 0 HD3 ARG A 30 0.628 -13.219 0.192 1.00 0.00 H new ATOM 0 HE ARG A 30 2.303 -14.760 -1.489 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.117 -13.759 1.885 1.00 0.00 H new ATOM 0 HH12 ARG A 30 2.946 -15.199 2.485 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.369 -16.606 -0.707 1.00 0.00 H new ATOM 0 HH22 ARG A 30 3.652 -16.805 1.025 1.00 0.00 H new ATOM 490 N ASP A 31 -0.143 -8.074 -2.747 1.00 0.00 N ATOM 491 CA ASP A 31 -0.875 -6.827 -2.559 1.00 0.00 C ATOM 492 C ASP A 31 -1.156 -6.147 -3.892 1.00 0.00 C ATOM 493 O ASP A 31 -1.346 -4.932 -3.953 1.00 0.00 O ATOM 494 CB ASP A 31 -0.092 -5.877 -1.649 1.00 0.00 C ATOM 495 CG ASP A 31 -0.013 -6.366 -0.209 1.00 0.00 C ATOM 496 OD1 ASP A 31 -1.007 -6.834 0.294 1.00 0.00 O ATOM 497 OD2 ASP A 31 1.040 -6.267 0.373 1.00 0.00 O ATOM 0 H ASP A 31 0.840 -7.952 -2.992 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.827 -7.071 -2.088 1.00 0.00 H new ATOM 0 HB2 ASP A 31 0.917 -5.755 -2.042 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.562 -4.894 -1.668 1.00 0.00 H new ATOM 502 N ALA A 32 -1.181 -6.937 -4.960 1.00 0.00 N ATOM 503 CA ALA A 32 -1.358 -6.403 -6.305 1.00 0.00 C ATOM 504 C ALA A 32 -2.670 -5.638 -6.425 1.00 0.00 C ATOM 505 O ALA A 32 -2.719 -4.558 -7.013 1.00 0.00 O ATOM 506 CB ALA A 32 -1.303 -7.524 -7.332 1.00 0.00 C ATOM 0 H ALA A 32 -1.081 -7.951 -4.920 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.543 -5.707 -6.501 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.437 -7.109 -8.331 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -0.336 -8.024 -7.273 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.096 -8.243 -7.129 1.00 0.00 H new ATOM 512 N PRO A 33 -3.733 -6.205 -5.864 1.00 0.00 N ATOM 513 CA PRO A 33 -5.037 -5.554 -5.862 1.00 0.00 C ATOM 514 C PRO A 33 -4.937 -4.121 -5.355 1.00 0.00 C ATOM 515 O PRO A 33 -5.517 -3.204 -5.937 1.00 0.00 O ATOM 516 CB PRO A 33 -5.860 -6.432 -4.915 1.00 0.00 C ATOM 517 CG PRO A 33 -5.286 -7.797 -5.090 1.00 0.00 C ATOM 518 CD PRO A 33 -3.801 -7.568 -5.192 1.00 0.00 C ATOM 0 HA PRO A 33 -5.479 -5.471 -6.855 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -5.774 -6.093 -3.883 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.919 -6.410 -5.171 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -5.532 -8.443 -4.247 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -5.676 -8.280 -5.986 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -3.321 -7.564 -4.213 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -3.310 -8.339 -5.785 1.00 0.00 H new ATOM 526 N LYS A 34 -4.198 -3.934 -4.267 1.00 0.00 N ATOM 527 CA LYS A 34 -4.021 -2.612 -3.678 1.00 0.00 C ATOM 528 C LYS A 34 -3.171 -1.720 -4.573 1.00 0.00 C ATOM 529 O LYS A 34 -3.434 -0.525 -4.705 1.00 0.00 O ATOM 530 CB LYS A 34 -3.387 -2.724 -2.291 1.00 0.00 C ATOM 531 CG LYS A 34 -4.281 -3.368 -1.240 1.00 0.00 C ATOM 532 CD LYS A 34 -3.549 -3.531 0.084 1.00 0.00 C ATOM 533 CE LYS A 34 -4.418 -4.237 1.114 1.00 0.00 C ATOM 534 NZ LYS A 34 -3.685 -4.482 2.386 1.00 0.00 N ATOM 0 H LYS A 34 -3.711 -4.683 -3.774 1.00 0.00 H new ATOM 0 HA LYS A 34 -5.006 -2.156 -3.580 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.467 -3.303 -2.371 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -3.108 -1.727 -1.951 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -5.171 -2.757 -1.093 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -4.618 -4.342 -1.594 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -2.632 -4.100 -0.073 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.256 -2.552 0.463 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -5.304 -3.634 1.316 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.765 -5.187 0.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -4.312 -4.965 3.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -2.854 -5.078 2.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -3.376 -3.574 2.789 1.00 0.00 H new ATOM 548 N VAL A 35 -2.149 -2.308 -5.187 1.00 0.00 N ATOM 549 CA VAL A 35 -1.286 -1.578 -6.107 1.00 0.00 C ATOM 550 C VAL A 35 -2.077 -1.031 -7.288 1.00 0.00 C ATOM 551 O VAL A 35 -1.907 0.123 -7.681 1.00 0.00 O ATOM 552 CB VAL A 35 -0.162 -2.495 -6.626 1.00 0.00 C ATOM 553 CG1 VAL A 35 0.603 -1.815 -7.752 1.00 0.00 C ATOM 554 CG2 VAL A 35 0.773 -2.864 -5.485 1.00 0.00 C ATOM 0 H VAL A 35 -1.899 -3.289 -5.063 1.00 0.00 H new ATOM 0 HA VAL A 35 -0.852 -0.741 -5.560 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.605 -3.408 -7.023 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.393 -2.477 -8.107 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.079 -1.592 -8.572 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.044 -0.888 -7.385 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.565 -3.512 -5.859 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.212 -1.958 -5.067 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.212 -3.386 -4.710 1.00 0.00 H new ATOM 564 N ALA A 36 -2.943 -1.867 -7.852 1.00 0.00 N ATOM 565 CA ALA A 36 -3.749 -1.474 -9.002 1.00 0.00 C ATOM 566 C ALA A 36 -4.703 -0.342 -8.645 1.00 0.00 C ATOM 567 O ALA A 36 -4.921 0.573 -9.439 1.00 0.00 O ATOM 568 CB ALA A 36 -4.522 -2.669 -9.539 1.00 0.00 C ATOM 0 H ALA A 36 -3.104 -2.822 -7.531 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.075 -1.113 -9.778 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -5.119 -2.360 -10.397 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.823 -3.447 -9.845 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -5.179 -3.057 -8.761 1.00 0.00 H new ATOM 574 N GLU A 37 -5.272 -0.410 -7.446 1.00 0.00 N ATOM 575 CA GLU A 37 -6.188 0.620 -6.973 1.00 0.00 C ATOM 576 C GLU A 37 -5.488 1.968 -6.855 1.00 0.00 C ATOM 577 O GLU A 37 -6.026 2.996 -7.268 1.00 0.00 O ATOM 578 CB GLU A 37 -6.784 0.224 -5.620 1.00 0.00 C ATOM 579 CG GLU A 37 -7.794 -0.912 -5.687 1.00 0.00 C ATOM 580 CD GLU A 37 -8.247 -1.373 -4.329 1.00 0.00 C ATOM 581 OE1 GLU A 37 -7.665 -0.956 -3.357 1.00 0.00 O ATOM 582 OE2 GLU A 37 -9.177 -2.142 -4.265 1.00 0.00 O ATOM 0 H GLU A 37 -5.114 -1.169 -6.784 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.991 0.713 -7.705 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -5.974 -0.065 -4.950 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -7.266 1.097 -5.179 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -8.661 -0.587 -6.263 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -7.353 -1.753 -6.222 1.00 0.00 H new ATOM 589 N MET A 38 -4.286 1.957 -6.290 1.00 0.00 N ATOM 590 CA MET A 38 -3.494 3.174 -6.150 1.00 0.00 C ATOM 591 C MET A 38 -3.006 3.672 -7.504 1.00 0.00 C ATOM 592 O MET A 38 -2.946 4.878 -7.747 1.00 0.00 O ATOM 593 CB MET A 38 -2.312 2.929 -5.214 1.00 0.00 C ATOM 594 CG MET A 38 -2.695 2.728 -3.754 1.00 0.00 C ATOM 595 SD MET A 38 -3.578 4.143 -3.067 1.00 0.00 S ATOM 596 CE MET A 38 -2.296 5.392 -3.101 1.00 0.00 C ATOM 0 H MET A 38 -3.838 1.118 -5.921 1.00 0.00 H new ATOM 0 HA MET A 38 -4.132 3.946 -5.719 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.768 2.049 -5.558 1.00 0.00 H new ATOM 0 HB3 MET A 38 -1.628 3.775 -5.284 1.00 0.00 H new ATOM 0 HG2 MET A 38 -3.318 1.838 -3.665 1.00 0.00 H new ATOM 0 HG3 MET A 38 -1.794 2.547 -3.168 1.00 0.00 H new ATOM 0 HE1 MET A 38 -2.591 6.234 -2.475 1.00 0.00 H new ATOM 0 HE2 MET A 38 -1.365 4.968 -2.724 1.00 0.00 H new ATOM 0 HE3 MET A 38 -2.150 5.736 -4.125 1.00 0.00 H new ATOM 606 N TRP A 39 -2.658 2.738 -8.382 1.00 0.00 N ATOM 607 CA TRP A 39 -2.281 3.075 -9.750 1.00 0.00 C ATOM 608 C TRP A 39 -3.419 3.780 -10.477 1.00 0.00 C ATOM 609 O TRP A 39 -3.204 4.776 -11.168 1.00 0.00 O ATOM 610 CB TRP A 39 -1.882 1.815 -10.519 1.00 0.00 C ATOM 611 CG TRP A 39 -1.525 2.075 -11.951 1.00 0.00 C ATOM 612 CD1 TRP A 39 -0.317 2.489 -12.427 1.00 0.00 C ATOM 613 CD2 TRP A 39 -2.387 1.939 -13.107 1.00 0.00 C ATOM 614 NE1 TRP A 39 -0.368 2.621 -13.793 1.00 0.00 N ATOM 615 CE2 TRP A 39 -1.626 2.287 -14.226 1.00 0.00 C ATOM 616 CE3 TRP A 39 -3.723 1.555 -13.278 1.00 0.00 C ATOM 617 CZ2 TRP A 39 -2.154 2.266 -15.507 1.00 0.00 C ATOM 618 CZ3 TRP A 39 -4.252 1.532 -14.564 1.00 0.00 C ATOM 619 CH2 TRP A 39 -3.486 1.878 -15.649 1.00 0.00 C ATOM 0 H TRP A 39 -2.629 1.741 -8.171 1.00 0.00 H new ATOM 0 HA TRP A 39 -1.429 3.753 -9.702 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.032 1.349 -10.020 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.705 1.101 -10.482 1.00 0.00 H new ATOM 0 HD1 TRP A 39 0.554 2.685 -11.819 1.00 0.00 H new ATOM 0 HE1 TRP A 39 0.404 2.919 -14.389 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.331 1.282 -12.428 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -1.556 2.540 -16.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -5.281 1.238 -14.711 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -3.925 1.849 -16.635 1.00 0.00 H new ATOM 630 N LYS A 40 -4.630 3.258 -10.317 1.00 0.00 N ATOM 631 CA LYS A 40 -5.814 3.877 -10.900 1.00 0.00 C ATOM 632 C LYS A 40 -5.962 5.322 -10.442 1.00 0.00 C ATOM 633 O LYS A 40 -5.999 6.242 -11.260 1.00 0.00 O ATOM 634 CB LYS A 40 -7.068 3.079 -10.539 1.00 0.00 C ATOM 635 CG LYS A 40 -8.368 3.681 -11.057 1.00 0.00 C ATOM 636 CD LYS A 40 -9.556 2.784 -10.745 1.00 0.00 C ATOM 637 CE LYS A 40 -10.856 3.387 -11.255 1.00 0.00 C ATOM 638 NZ LYS A 40 -12.024 2.509 -10.976 1.00 0.00 N ATOM 0 H LYS A 40 -4.817 2.407 -9.788 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.693 3.874 -11.983 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -6.967 2.068 -10.934 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -7.129 2.992 -9.454 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -8.522 4.662 -10.607 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -8.297 3.833 -12.134 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.404 1.805 -11.200 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.623 2.628 -9.668 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.013 4.359 -10.787 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -10.780 3.559 -12.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.596 2.408 -11.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.689 1.573 -10.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -12.604 2.932 -10.223 1.00 0.00 H new ATOM 652 N GLU A 41 -6.047 5.516 -9.131 1.00 0.00 N ATOM 653 CA GLU A 41 -6.257 6.843 -8.564 1.00 0.00 C ATOM 654 C GLU A 41 -5.173 7.813 -9.018 1.00 0.00 C ATOM 655 O GLU A 41 -5.458 8.961 -9.360 1.00 0.00 O ATOM 656 CB GLU A 41 -6.284 6.773 -7.036 1.00 0.00 C ATOM 657 CG GLU A 41 -6.506 8.112 -6.349 1.00 0.00 C ATOM 658 CD GLU A 41 -6.628 7.991 -4.855 1.00 0.00 C ATOM 659 OE1 GLU A 41 -6.784 6.892 -4.378 1.00 0.00 O ATOM 660 OE2 GLU A 41 -6.566 8.998 -4.190 1.00 0.00 O ATOM 0 H GLU A 41 -5.974 4.770 -8.440 1.00 0.00 H new ATOM 0 HA GLU A 41 -7.219 7.210 -8.922 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -7.073 6.086 -6.730 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.341 6.351 -6.687 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.677 8.779 -6.588 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.411 8.573 -6.746 1.00 0.00 H new ATOM 667 N TYR A 42 -3.930 7.345 -9.020 1.00 0.00 N ATOM 668 CA TYR A 42 -2.793 8.190 -9.366 1.00 0.00 C ATOM 669 C TYR A 42 -2.960 8.794 -10.755 1.00 0.00 C ATOM 670 O TYR A 42 -2.867 10.010 -10.928 1.00 0.00 O ATOM 671 CB TYR A 42 -1.490 7.392 -9.288 1.00 0.00 C ATOM 672 CG TYR A 42 -0.259 8.197 -9.645 1.00 0.00 C ATOM 673 CD1 TYR A 42 0.312 9.043 -8.706 1.00 0.00 C ATOM 674 CD2 TYR A 42 0.297 8.089 -10.910 1.00 0.00 C ATOM 675 CE1 TYR A 42 1.436 9.778 -9.032 1.00 0.00 C ATOM 676 CE2 TYR A 42 1.420 8.823 -11.236 1.00 0.00 C ATOM 677 CZ TYR A 42 1.989 9.665 -10.303 1.00 0.00 C ATOM 678 OH TYR A 42 3.108 10.397 -10.627 1.00 0.00 O ATOM 0 H TYR A 42 -3.684 6.383 -8.785 1.00 0.00 H new ATOM 0 HA TYR A 42 -2.749 9.006 -8.644 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -1.375 6.999 -8.278 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -1.559 6.535 -9.958 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -0.122 9.127 -7.720 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -0.148 7.430 -11.641 1.00 0.00 H new ATOM 0 HE1 TYR A 42 1.883 10.437 -8.303 1.00 0.00 H new ATOM 0 HE2 TYR A 42 1.853 8.738 -12.222 1.00 0.00 H new ATOM 0 HH TYR A 42 2.916 11.352 -10.521 1.00 0.00 H new ATOM 688 N MET A 43 -3.205 7.939 -11.741 1.00 0.00 N ATOM 689 CA MET A 43 -3.265 8.371 -13.132 1.00 0.00 C ATOM 690 C MET A 43 -4.606 9.022 -13.450 1.00 0.00 C ATOM 691 O MET A 43 -4.774 9.636 -14.503 1.00 0.00 O ATOM 692 CB MET A 43 -3.014 7.187 -14.064 1.00 0.00 C ATOM 693 CG MET A 43 -1.581 6.675 -14.059 1.00 0.00 C ATOM 694 SD MET A 43 -1.304 5.371 -15.274 1.00 0.00 S ATOM 695 CE MET A 43 -1.605 6.259 -16.799 1.00 0.00 C ATOM 0 H MET A 43 -3.365 6.941 -11.603 1.00 0.00 H new ATOM 0 HA MET A 43 -2.485 9.116 -13.289 1.00 0.00 H new ATOM 0 HB2 MET A 43 -3.679 6.371 -13.782 1.00 0.00 H new ATOM 0 HB3 MET A 43 -3.279 7.478 -15.080 1.00 0.00 H new ATOM 0 HG2 MET A 43 -0.903 7.504 -14.261 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.338 6.298 -13.066 1.00 0.00 H new ATOM 0 HE1 MET A 43 -1.438 5.594 -17.646 1.00 0.00 H new ATOM 0 HE2 MET A 43 -2.635 6.615 -16.815 1.00 0.00 H new ATOM 0 HE3 MET A 43 -0.926 7.109 -16.865 1.00 0.00 H new ATOM 705 N LEU A 44 -5.557 8.883 -12.532 1.00 0.00 N ATOM 706 CA LEU A 44 -6.830 9.585 -12.637 1.00 0.00 C ATOM 707 C LEU A 44 -6.887 10.769 -11.680 1.00 0.00 C ATOM 708 O LEU A 44 -7.959 11.312 -11.412 1.00 0.00 O ATOM 709 CB LEU A 44 -7.990 8.626 -12.343 1.00 0.00 C ATOM 710 CG LEU A 44 -8.121 7.429 -13.295 1.00 0.00 C ATOM 711 CD1 LEU A 44 -9.351 6.613 -12.919 1.00 0.00 C ATOM 712 CD2 LEU A 44 -8.214 7.929 -14.729 1.00 0.00 C ATOM 0 H LEU A 44 -5.470 8.290 -11.707 1.00 0.00 H new ATOM 0 HA LEU A 44 -6.921 9.962 -13.656 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.876 8.248 -11.327 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.921 9.192 -12.370 1.00 0.00 H new ATOM 0 HG LEU A 44 -7.244 6.788 -13.211 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -9.444 5.763 -13.595 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -9.250 6.253 -11.895 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -10.240 7.238 -12.998 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -8.307 7.079 -15.405 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.087 8.573 -14.834 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.315 8.493 -14.977 1.00 0.00 H new ATOM 724 N ARG A 45 -5.728 11.164 -11.166 1.00 0.00 N ATOM 725 CA ARG A 45 -5.629 12.345 -10.317 1.00 0.00 C ATOM 726 C ARG A 45 -5.241 13.575 -11.128 1.00 0.00 C ATOM 727 O ARG A 45 -4.249 13.563 -11.857 1.00 0.00 O ATOM 728 CB ARG A 45 -4.605 12.127 -9.213 1.00 0.00 C ATOM 729 CG ARG A 45 -4.437 13.296 -8.255 1.00 0.00 C ATOM 730 CD ARG A 45 -3.584 12.937 -7.094 1.00 0.00 C ATOM 731 NE ARG A 45 -4.249 12.001 -6.201 1.00 0.00 N ATOM 732 CZ ARG A 45 -3.710 11.510 -5.068 1.00 0.00 C ATOM 733 NH1 ARG A 45 -2.501 11.874 -4.704 1.00 0.00 N ATOM 734 NH2 ARG A 45 -4.398 10.663 -4.323 1.00 0.00 N ATOM 0 H ARG A 45 -4.842 10.683 -11.323 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.610 12.512 -9.873 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.892 11.245 -8.640 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -3.640 11.910 -9.671 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -3.994 14.140 -8.785 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -5.416 13.620 -7.901 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -2.652 12.499 -7.450 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.322 13.840 -6.543 1.00 0.00 H new ATOM 0 HE ARG A 45 -5.190 11.695 -6.450 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -1.971 12.528 -5.279 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -2.093 11.502 -3.846 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -5.337 10.381 -4.606 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -3.990 10.291 -3.465 1.00 0.00 H new ATOM 748 N PRO A 46 -6.029 14.637 -10.996 1.00 0.00 N ATOM 749 CA PRO A 46 -5.855 15.827 -11.820 1.00 0.00 C ATOM 750 C PRO A 46 -4.643 16.634 -11.373 1.00 0.00 C ATOM 751 O PRO A 46 -4.179 17.523 -12.087 1.00 0.00 O ATOM 752 CB PRO A 46 -7.161 16.597 -11.594 1.00 0.00 C ATOM 753 CG PRO A 46 -7.617 16.154 -10.246 1.00 0.00 C ATOM 754 CD PRO A 46 -7.256 14.694 -10.188 1.00 0.00 C ATOM 0 HA PRO A 46 -5.672 15.602 -12.871 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.999 17.674 -11.626 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -7.899 16.363 -12.361 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -7.122 16.717 -9.455 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -8.689 16.303 -10.121 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -7.084 14.359 -9.165 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.044 14.064 -10.602 1.00 0.00 H new ATOM 762 N SER A 47 -4.134 16.319 -10.187 1.00 0.00 N ATOM 763 CA SER A 47 -2.951 16.988 -9.659 1.00 0.00 C ATOM 764 C SER A 47 -1.675 16.369 -10.214 1.00 0.00 C ATOM 765 O SER A 47 -0.574 16.859 -9.959 1.00 0.00 O ATOM 766 CB SER A 47 -2.942 16.916 -8.144 1.00 0.00 C ATOM 767 OG SER A 47 -4.027 17.616 -7.602 1.00 0.00 O ATOM 0 H SER A 47 -4.523 15.604 -9.573 1.00 0.00 H new ATOM 0 HA SER A 47 -2.988 18.032 -9.970 1.00 0.00 H new ATOM 0 HB2 SER A 47 -2.981 15.874 -7.826 1.00 0.00 H new ATOM 0 HB3 SER A 47 -2.009 17.331 -7.762 1.00 0.00 H new ATOM 0 HG SER A 47 -4.001 17.554 -6.624 1.00 0.00 H new ATOM 773 N VAL A 48 -1.828 15.290 -10.973 1.00 0.00 N ATOM 774 CA VAL A 48 -0.689 14.609 -11.576 1.00 0.00 C ATOM 775 C VAL A 48 -0.520 15.007 -13.037 1.00 0.00 C ATOM 776 O VAL A 48 -1.488 15.045 -13.796 1.00 0.00 O ATOM 777 CB VAL A 48 -0.866 13.082 -11.481 1.00 0.00 C ATOM 778 CG1 VAL A 48 0.279 12.368 -12.182 1.00 0.00 C ATOM 779 CG2 VAL A 48 -0.951 12.661 -10.022 1.00 0.00 C ATOM 0 H VAL A 48 -2.732 14.867 -11.186 1.00 0.00 H new ATOM 0 HA VAL A 48 0.204 14.908 -11.026 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.794 12.802 -11.980 1.00 0.00 H new ATOM 0 HG11 VAL A 48 0.137 11.290 -12.105 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.299 12.657 -13.233 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.223 12.645 -11.712 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.076 11.580 -9.962 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.035 12.949 -9.506 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.803 13.152 -9.551 1.00 0.00 H new ATOM 789 N ASN A 49 0.716 15.304 -13.425 1.00 0.00 N ATOM 790 CA ASN A 49 1.011 15.719 -14.791 1.00 0.00 C ATOM 791 C ASN A 49 0.953 14.538 -15.751 1.00 0.00 C ATOM 792 O ASN A 49 1.141 13.389 -15.348 1.00 0.00 O ATOM 793 CB ASN A 49 2.366 16.399 -14.862 1.00 0.00 C ATOM 794 CG ASN A 49 2.386 17.724 -14.152 1.00 0.00 C ATOM 795 OD1 ASN A 49 1.397 18.466 -14.168 1.00 0.00 O ATOM 796 ND2 ASN A 49 3.493 18.036 -13.528 1.00 0.00 N ATOM 0 H ASN A 49 1.530 15.265 -12.812 1.00 0.00 H new ATOM 0 HA ASN A 49 0.248 16.435 -15.095 1.00 0.00 H new ATOM 0 HB2 ASN A 49 3.120 15.745 -14.424 1.00 0.00 H new ATOM 0 HB3 ASN A 49 2.640 16.547 -15.907 1.00 0.00 H new ATOM 0 HD21 ASN A 49 3.564 18.922 -13.028 1.00 0.00 H new ATOM 0 HD22 ASN A 49 4.285 17.393 -13.541 1.00 0.00 H new ATOM 803 N THR A 50 0.693 14.826 -17.021 1.00 0.00 N ATOM 804 CA THR A 50 0.517 13.781 -18.023 1.00 0.00 C ATOM 805 C THR A 50 1.819 13.031 -18.272 1.00 0.00 C ATOM 806 O THR A 50 1.809 11.856 -18.639 1.00 0.00 O ATOM 807 CB THR A 50 -0.005 14.367 -19.348 1.00 0.00 C ATOM 808 OG1 THR A 50 0.914 15.356 -19.831 1.00 0.00 O ATOM 809 CG2 THR A 50 -1.372 15.004 -19.149 1.00 0.00 C ATOM 0 H THR A 50 0.599 15.775 -17.382 1.00 0.00 H new ATOM 0 HA THR A 50 -0.221 13.080 -17.633 1.00 0.00 H new ATOM 0 HB THR A 50 -0.095 13.559 -20.074 1.00 0.00 H new ATOM 0 HG1 THR A 50 0.582 15.727 -20.675 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.724 15.413 -20.096 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.076 14.251 -18.794 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.296 15.805 -18.414 1.00 0.00 H new ATOM 817 N ARG A 51 2.939 13.717 -18.071 1.00 0.00 N ATOM 818 CA ARG A 51 4.248 13.078 -18.121 1.00 0.00 C ATOM 819 C ARG A 51 4.422 12.088 -16.977 1.00 0.00 C ATOM 820 O ARG A 51 4.957 10.995 -17.164 1.00 0.00 O ATOM 821 CB ARG A 51 5.355 14.120 -18.059 1.00 0.00 C ATOM 822 CG ARG A 51 6.765 13.562 -18.169 1.00 0.00 C ATOM 823 CD ARG A 51 7.781 14.644 -18.225 1.00 0.00 C ATOM 824 NE ARG A 51 9.134 14.115 -18.293 1.00 0.00 N ATOM 825 CZ ARG A 51 10.251 14.868 -18.290 1.00 0.00 C ATOM 826 NH1 ARG A 51 10.161 16.178 -18.222 1.00 0.00 N ATOM 827 NH2 ARG A 51 11.438 14.290 -18.355 1.00 0.00 N ATOM 0 H ARG A 51 2.966 14.717 -17.872 1.00 0.00 H new ATOM 0 HA ARG A 51 4.312 12.537 -19.065 1.00 0.00 H new ATOM 0 HB2 ARG A 51 5.201 14.841 -18.862 1.00 0.00 H new ATOM 0 HB3 ARG A 51 5.268 14.666 -17.120 1.00 0.00 H new ATOM 0 HG2 ARG A 51 6.968 12.916 -17.315 1.00 0.00 H new ATOM 0 HG3 ARG A 51 6.843 12.943 -19.063 1.00 0.00 H new ATOM 0 HD2 ARG A 51 7.593 15.273 -19.095 1.00 0.00 H new ATOM 0 HD3 ARG A 51 7.684 15.279 -17.345 1.00 0.00 H new ATOM 0 HE ARG A 51 9.245 13.102 -18.347 1.00 0.00 H new ATOM 0 HH11 ARG A 51 9.245 16.624 -18.171 1.00 0.00 H new ATOM 0 HH12 ARG A 51 11.007 16.748 -18.220 1.00 0.00 H new ATOM 0 HH21 ARG A 51 11.508 13.274 -18.407 1.00 0.00 H new ATOM 0 HH22 ARG A 51 12.284 14.860 -18.353 1.00 0.00 H new ATOM 841 N ARG A 52 3.967 12.477 -15.791 1.00 0.00 N ATOM 842 CA ARG A 52 4.014 11.600 -14.627 1.00 0.00 C ATOM 843 C ARG A 52 3.045 10.434 -14.775 1.00 0.00 C ATOM 844 O ARG A 52 3.313 9.328 -14.306 1.00 0.00 O ATOM 845 CB ARG A 52 3.681 12.374 -13.360 1.00 0.00 C ATOM 846 CG ARG A 52 4.736 13.381 -12.929 1.00 0.00 C ATOM 847 CD ARG A 52 4.320 14.127 -11.714 1.00 0.00 C ATOM 848 NE ARG A 52 5.319 15.101 -11.307 1.00 0.00 N ATOM 849 CZ ARG A 52 5.180 15.953 -10.273 1.00 0.00 C ATOM 850 NH1 ARG A 52 4.081 15.938 -9.552 1.00 0.00 N ATOM 851 NH2 ARG A 52 6.149 16.804 -9.982 1.00 0.00 N ATOM 0 H ARG A 52 3.561 13.395 -15.610 1.00 0.00 H new ATOM 0 HA ARG A 52 5.028 11.206 -14.555 1.00 0.00 H new ATOM 0 HB2 ARG A 52 2.738 12.899 -13.510 1.00 0.00 H new ATOM 0 HB3 ARG A 52 3.525 11.664 -12.548 1.00 0.00 H new ATOM 0 HG2 ARG A 52 5.675 12.863 -12.734 1.00 0.00 H new ATOM 0 HG3 ARG A 52 4.922 14.083 -13.741 1.00 0.00 H new ATOM 0 HD2 ARG A 52 3.375 14.635 -11.906 1.00 0.00 H new ATOM 0 HD3 ARG A 52 4.145 13.425 -10.899 1.00 0.00 H new ATOM 0 HE ARG A 52 6.186 15.142 -11.842 1.00 0.00 H new ATOM 0 HH11 ARG A 52 3.333 15.281 -9.775 1.00 0.00 H new ATOM 0 HH12 ARG A 52 3.976 16.583 -8.769 1.00 0.00 H new ATOM 0 HH21 ARG A 52 7.002 16.816 -10.541 1.00 0.00 H new ATOM 0 HH22 ARG A 52 6.043 17.449 -9.199 1.00 0.00 H new ATOM 865 N LYS A 53 1.918 10.688 -15.432 1.00 0.00 N ATOM 866 CA LYS A 53 0.969 9.632 -15.763 1.00 0.00 C ATOM 867 C LYS A 53 1.578 8.630 -16.735 1.00 0.00 C ATOM 868 O LYS A 53 1.398 7.421 -16.589 1.00 0.00 O ATOM 869 CB LYS A 53 -0.310 10.227 -16.353 1.00 0.00 C ATOM 870 CG LYS A 53 -1.167 10.994 -15.355 1.00 0.00 C ATOM 871 CD LYS A 53 -2.386 11.606 -16.028 1.00 0.00 C ATOM 872 CE LYS A 53 -3.224 12.402 -15.039 1.00 0.00 C ATOM 873 NZ LYS A 53 -4.344 13.118 -15.708 1.00 0.00 N ATOM 0 H LYS A 53 1.640 11.618 -15.746 1.00 0.00 H new ATOM 0 HA LYS A 53 0.721 9.105 -14.841 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.041 10.895 -17.171 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -0.906 9.422 -16.782 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -1.488 10.324 -14.557 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.572 11.781 -14.891 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -2.066 12.256 -16.842 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.994 10.817 -16.470 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -3.625 11.730 -14.280 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.589 13.123 -14.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -5.022 13.449 -14.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -3.970 13.934 -16.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -4.824 12.473 -16.367 1.00 0.00 H new ATOM 887 N LEU A 54 2.301 9.139 -17.727 1.00 0.00 N ATOM 888 CA LEU A 54 3.025 8.287 -18.662 1.00 0.00 C ATOM 889 C LEU A 54 3.987 7.360 -17.931 1.00 0.00 C ATOM 890 O LEU A 54 4.077 6.172 -18.243 1.00 0.00 O ATOM 891 CB LEU A 54 3.800 9.146 -19.670 1.00 0.00 C ATOM 892 CG LEU A 54 4.551 8.375 -20.763 1.00 0.00 C ATOM 893 CD1 LEU A 54 3.549 7.678 -21.673 1.00 0.00 C ATOM 894 CD2 LEU A 54 5.429 9.336 -21.550 1.00 0.00 C ATOM 0 H LEU A 54 2.401 10.139 -17.904 1.00 0.00 H new ATOM 0 HA LEU A 54 2.295 7.676 -19.192 1.00 0.00 H new ATOM 0 HB2 LEU A 54 3.100 9.831 -20.150 1.00 0.00 H new ATOM 0 HB3 LEU A 54 4.518 9.756 -19.123 1.00 0.00 H new ATOM 0 HG LEU A 54 5.191 7.616 -20.312 1.00 0.00 H new ATOM 0 HD11 LEU A 54 4.083 7.130 -22.450 1.00 0.00 H new ATOM 0 HD12 LEU A 54 2.947 6.983 -21.087 1.00 0.00 H new ATOM 0 HD13 LEU A 54 2.899 8.421 -22.135 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.963 8.788 -22.327 1.00 0.00 H new ATOM 0 HD22 LEU A 54 4.807 10.104 -22.010 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.148 9.806 -20.878 1.00 0.00 H new ATOM 906 N LEU A 55 4.705 7.909 -16.957 1.00 0.00 N ATOM 907 CA LEU A 55 5.635 7.123 -16.155 1.00 0.00 C ATOM 908 C LEU A 55 4.906 6.044 -15.365 1.00 0.00 C ATOM 909 O LEU A 55 5.385 4.916 -15.248 1.00 0.00 O ATOM 910 CB LEU A 55 6.408 8.036 -15.194 1.00 0.00 C ATOM 911 CG LEU A 55 7.412 8.994 -15.848 1.00 0.00 C ATOM 912 CD1 LEU A 55 7.965 9.945 -14.796 1.00 0.00 C ATOM 913 CD2 LEU A 55 8.527 8.192 -16.501 1.00 0.00 C ATOM 0 H LEU A 55 4.661 8.896 -16.704 1.00 0.00 H new ATOM 0 HA LEU A 55 6.335 6.637 -16.835 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.689 8.626 -14.625 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.943 7.410 -14.480 1.00 0.00 H new ATOM 0 HG LEU A 55 6.917 9.584 -16.619 1.00 0.00 H new ATOM 0 HD11 LEU A 55 8.678 10.626 -15.260 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.148 10.519 -14.358 1.00 0.00 H new ATOM 0 HD13 LEU A 55 8.465 9.372 -14.015 1.00 0.00 H new ATOM 0 HD21 LEU A 55 9.240 8.872 -16.966 1.00 0.00 H new ATOM 0 HD22 LEU A 55 9.036 7.594 -15.745 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.105 7.534 -17.261 1.00 0.00 H new ATOM 925 N GLY A 56 3.745 6.397 -14.824 1.00 0.00 N ATOM 926 CA GLY A 56 2.895 5.431 -14.138 1.00 0.00 C ATOM 927 C GLY A 56 2.429 4.335 -15.087 1.00 0.00 C ATOM 928 O GLY A 56 2.401 3.158 -14.726 1.00 0.00 O ATOM 0 H GLY A 56 3.371 7.346 -14.847 1.00 0.00 H new ATOM 0 HA2 GLY A 56 3.442 4.987 -13.307 1.00 0.00 H new ATOM 0 HA3 GLY A 56 2.030 5.941 -13.714 1.00 0.00 H new ATOM 932 N LEU A 57 2.064 4.727 -16.303 1.00 0.00 N ATOM 933 CA LEU A 57 1.711 3.769 -17.344 1.00 0.00 C ATOM 934 C LEU A 57 2.863 2.815 -17.628 1.00 0.00 C ATOM 935 O LEU A 57 2.671 1.601 -17.709 1.00 0.00 O ATOM 936 CB LEU A 57 1.319 4.506 -18.631 1.00 0.00 C ATOM 937 CG LEU A 57 0.931 3.613 -19.816 1.00 0.00 C ATOM 938 CD1 LEU A 57 -0.327 2.827 -19.470 1.00 0.00 C ATOM 939 CD2 LEU A 57 0.715 4.474 -21.052 1.00 0.00 C ATOM 0 H LEU A 57 2.005 5.703 -16.592 1.00 0.00 H new ATOM 0 HA LEU A 57 0.862 3.185 -16.988 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.482 5.167 -18.409 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.153 5.139 -18.934 1.00 0.00 H new ATOM 0 HG LEU A 57 1.732 2.905 -20.026 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.603 2.192 -20.312 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.139 2.206 -18.594 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.141 3.519 -19.256 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.439 3.839 -21.894 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.084 5.191 -20.861 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.635 5.010 -21.287 1.00 0.00 H new ATOM 951 N TYR A 58 4.061 3.369 -17.778 1.00 0.00 N ATOM 952 CA TYR A 58 5.247 2.569 -18.058 1.00 0.00 C ATOM 953 C TYR A 58 5.557 1.622 -16.906 1.00 0.00 C ATOM 954 O TYR A 58 5.948 0.475 -17.120 1.00 0.00 O ATOM 955 CB TYR A 58 6.449 3.472 -18.341 1.00 0.00 C ATOM 956 CG TYR A 58 6.402 4.144 -19.695 1.00 0.00 C ATOM 957 CD1 TYR A 58 7.221 5.233 -19.958 1.00 0.00 C ATOM 958 CD2 TYR A 58 5.540 3.673 -20.674 1.00 0.00 C ATOM 959 CE1 TYR A 58 7.178 5.847 -21.195 1.00 0.00 C ATOM 960 CE2 TYR A 58 5.498 4.286 -21.911 1.00 0.00 C ATOM 961 CZ TYR A 58 6.312 5.369 -22.173 1.00 0.00 C ATOM 962 OH TYR A 58 6.270 5.980 -23.405 1.00 0.00 O ATOM 0 H TYR A 58 4.236 4.372 -17.710 1.00 0.00 H new ATOM 0 HA TYR A 58 5.043 1.968 -18.944 1.00 0.00 H new ATOM 0 HB2 TYR A 58 6.506 4.238 -17.567 1.00 0.00 H new ATOM 0 HB3 TYR A 58 7.361 2.879 -18.271 1.00 0.00 H new ATOM 0 HD1 TYR A 58 7.892 5.601 -19.196 1.00 0.00 H new ATOM 0 HD2 TYR A 58 4.901 2.827 -20.469 1.00 0.00 H new ATOM 0 HE1 TYR A 58 7.814 6.695 -21.402 1.00 0.00 H new ATOM 0 HE2 TYR A 58 4.828 3.918 -22.674 1.00 0.00 H new ATOM 0 HH TYR A 58 5.807 5.398 -24.043 1.00 0.00 H new ATOM 972 N LEU A 59 5.381 2.110 -15.682 1.00 0.00 N ATOM 973 CA LEU A 59 5.609 1.297 -14.493 1.00 0.00 C ATOM 974 C LEU A 59 4.756 0.036 -14.517 1.00 0.00 C ATOM 975 O LEU A 59 5.264 -1.072 -14.341 1.00 0.00 O ATOM 976 CB LEU A 59 5.299 2.109 -13.229 1.00 0.00 C ATOM 977 CG LEU A 59 5.436 1.351 -11.902 1.00 0.00 C ATOM 978 CD1 LEU A 59 6.860 0.832 -11.758 1.00 0.00 C ATOM 979 CD2 LEU A 59 5.071 2.276 -10.750 1.00 0.00 C ATOM 0 H LEU A 59 5.081 3.065 -15.488 1.00 0.00 H new ATOM 0 HA LEU A 59 6.658 1.002 -14.485 1.00 0.00 H new ATOM 0 HB2 LEU A 59 5.962 2.973 -13.203 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.281 2.491 -13.305 1.00 0.00 H new ATOM 0 HG LEU A 59 4.757 0.499 -11.887 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.957 0.294 -10.815 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.088 0.160 -12.585 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.556 1.671 -11.770 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.168 1.738 -9.807 1.00 0.00 H new ATOM 0 HD22 LEU A 59 5.741 3.136 -10.748 1.00 0.00 H new ATOM 0 HD23 LEU A 59 4.043 2.617 -10.869 1.00 0.00 H new ATOM 991 N MET A 60 3.457 0.210 -14.734 1.00 0.00 N ATOM 992 CA MET A 60 2.549 -0.920 -14.894 1.00 0.00 C ATOM 993 C MET A 60 3.034 -1.867 -15.984 1.00 0.00 C ATOM 994 O MET A 60 3.120 -3.077 -15.775 1.00 0.00 O ATOM 995 CB MET A 60 1.139 -0.423 -15.209 1.00 0.00 C ATOM 996 CG MET A 60 0.119 -1.528 -15.443 1.00 0.00 C ATOM 997 SD MET A 60 -1.456 -0.902 -16.061 1.00 0.00 S ATOM 998 CE MET A 60 -1.042 -0.574 -17.771 1.00 0.00 C ATOM 0 H MET A 60 3.009 1.124 -14.803 1.00 0.00 H new ATOM 0 HA MET A 60 2.528 -1.473 -13.955 1.00 0.00 H new ATOM 0 HB2 MET A 60 0.795 0.203 -14.386 1.00 0.00 H new ATOM 0 HB3 MET A 60 1.180 0.210 -16.095 1.00 0.00 H new ATOM 0 HG2 MET A 60 0.525 -2.246 -16.156 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.049 -2.065 -14.510 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.437 0.400 -18.061 1.00 0.00 H new ATOM 0 HE2 MET A 60 0.042 -0.576 -17.890 1.00 0.00 H new ATOM 0 HE3 MET A 60 -1.478 -1.346 -18.405 1.00 0.00 H new ATOM 1008 N ASN A 61 3.352 -1.309 -17.147 1.00 0.00 N ATOM 1009 CA ASN A 61 3.776 -2.109 -18.290 1.00 0.00 C ATOM 1010 C ASN A 61 4.915 -3.048 -17.914 1.00 0.00 C ATOM 1011 O ASN A 61 4.922 -4.217 -18.299 1.00 0.00 O ATOM 1012 CB ASN A 61 4.181 -1.215 -19.447 1.00 0.00 C ATOM 1013 CG ASN A 61 4.472 -1.990 -20.702 1.00 0.00 C ATOM 1014 OD1 ASN A 61 3.582 -2.635 -21.269 1.00 0.00 O ATOM 1015 ND2 ASN A 61 5.701 -1.940 -21.148 1.00 0.00 N ATOM 0 H ASN A 61 3.324 -0.305 -17.323 1.00 0.00 H new ATOM 0 HA ASN A 61 2.929 -2.719 -18.604 1.00 0.00 H new ATOM 0 HB2 ASN A 61 3.384 -0.498 -19.644 1.00 0.00 H new ATOM 0 HB3 ASN A 61 5.064 -0.641 -19.166 1.00 0.00 H new ATOM 0 HD21 ASN A 61 5.957 -2.446 -21.996 1.00 0.00 H new ATOM 0 HD22 ASN A 61 6.403 -1.395 -20.648 1.00 0.00 H new ATOM 1022 N HIS A 62 5.877 -2.529 -17.159 1.00 0.00 N ATOM 1023 CA HIS A 62 7.024 -3.319 -16.729 1.00 0.00 C ATOM 1024 C HIS A 62 6.607 -4.404 -15.744 1.00 0.00 C ATOM 1025 O HIS A 62 7.097 -5.532 -15.804 1.00 0.00 O ATOM 1026 CB HIS A 62 8.090 -2.424 -16.089 1.00 0.00 C ATOM 1027 CG HIS A 62 8.903 -1.653 -17.083 1.00 0.00 C ATOM 1028 ND1 HIS A 62 9.838 -2.251 -17.902 1.00 0.00 N ATOM 1029 CD2 HIS A 62 8.923 -0.335 -17.389 1.00 0.00 C ATOM 1030 CE1 HIS A 62 10.397 -1.332 -18.670 1.00 0.00 C ATOM 1031 NE2 HIS A 62 9.859 -0.162 -18.378 1.00 0.00 N ATOM 0 H HIS A 62 5.885 -1.563 -16.832 1.00 0.00 H new ATOM 0 HA HIS A 62 7.444 -3.796 -17.615 1.00 0.00 H new ATOM 0 HB2 HIS A 62 7.604 -1.724 -15.409 1.00 0.00 H new ATOM 0 HB3 HIS A 62 8.757 -3.041 -15.488 1.00 0.00 H new ATOM 0 HD2 HIS A 62 8.316 0.437 -16.939 1.00 0.00 H new ATOM 0 HE1 HIS A 62 11.163 -1.508 -19.410 1.00 0.00 H new ATOM 0 HE2 HIS A 62 10.100 0.727 -18.817 1.00 0.00 H new ATOM 1039 N VAL A 63 5.700 -4.057 -14.838 1.00 0.00 N ATOM 1040 CA VAL A 63 5.237 -4.991 -13.819 1.00 0.00 C ATOM 1041 C VAL A 63 4.478 -6.155 -14.444 1.00 0.00 C ATOM 1042 O VAL A 63 4.731 -7.317 -14.124 1.00 0.00 O ATOM 1043 CB VAL A 63 4.325 -4.272 -12.808 1.00 0.00 C ATOM 1044 CG1 VAL A 63 3.660 -5.278 -11.880 1.00 0.00 C ATOM 1045 CG2 VAL A 63 5.133 -3.257 -12.013 1.00 0.00 C ATOM 0 H VAL A 63 5.270 -3.133 -14.789 1.00 0.00 H new ATOM 0 HA VAL A 63 6.115 -5.382 -13.305 1.00 0.00 H new ATOM 0 HB VAL A 63 3.541 -3.745 -13.352 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.019 -4.752 -11.172 1.00 0.00 H new ATOM 0 HG12 VAL A 63 3.059 -5.972 -12.467 1.00 0.00 H new ATOM 0 HG13 VAL A 63 4.425 -5.831 -11.335 1.00 0.00 H new ATOM 0 HG21 VAL A 63 4.482 -2.752 -11.300 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.932 -3.768 -11.476 1.00 0.00 H new ATOM 0 HG23 VAL A 63 5.565 -2.523 -12.693 1.00 0.00 H new ATOM 1055 N VAL A 64 3.547 -5.837 -15.336 1.00 0.00 N ATOM 1056 CA VAL A 64 2.673 -6.845 -15.925 1.00 0.00 C ATOM 1057 C VAL A 64 3.413 -7.676 -16.965 1.00 0.00 C ATOM 1058 O VAL A 64 3.058 -8.826 -17.222 1.00 0.00 O ATOM 1059 CB VAL A 64 1.451 -6.176 -16.581 1.00 0.00 C ATOM 1060 CG1 VAL A 64 0.675 -5.362 -15.556 1.00 0.00 C ATOM 1061 CG2 VAL A 64 1.902 -5.297 -17.738 1.00 0.00 C ATOM 0 H VAL A 64 3.378 -4.887 -15.668 1.00 0.00 H new ATOM 0 HA VAL A 64 2.341 -7.505 -15.123 1.00 0.00 H new ATOM 0 HB VAL A 64 0.789 -6.950 -16.968 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.185 -4.896 -16.037 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.332 -6.017 -14.755 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.321 -4.589 -15.141 1.00 0.00 H new ATOM 0 HG21 VAL A 64 1.033 -4.827 -18.198 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.578 -4.526 -17.368 1.00 0.00 H new ATOM 0 HG23 VAL A 64 2.419 -5.907 -18.479 1.00 0.00 H new ATOM 1071 N GLN A 65 4.445 -7.087 -17.560 1.00 0.00 N ATOM 1072 CA GLN A 65 5.344 -7.824 -18.440 1.00 0.00 C ATOM 1073 C GLN A 65 6.146 -8.861 -17.665 1.00 0.00 C ATOM 1074 O GLN A 65 6.347 -9.981 -18.134 1.00 0.00 O ATOM 1075 CB GLN A 65 6.293 -6.863 -19.163 1.00 0.00 C ATOM 1076 CG GLN A 65 7.245 -7.541 -20.133 1.00 0.00 C ATOM 1077 CD GLN A 65 6.518 -8.213 -21.283 1.00 0.00 C ATOM 1078 OE1 GLN A 65 5.842 -7.554 -22.078 1.00 0.00 O ATOM 1079 NE2 GLN A 65 6.653 -9.530 -21.378 1.00 0.00 N ATOM 0 H GLN A 65 4.679 -6.101 -17.449 1.00 0.00 H new ATOM 0 HA GLN A 65 4.734 -8.345 -19.178 1.00 0.00 H new ATOM 0 HB2 GLN A 65 5.701 -6.127 -19.707 1.00 0.00 H new ATOM 0 HB3 GLN A 65 6.876 -6.318 -18.420 1.00 0.00 H new ATOM 0 HG2 GLN A 65 7.942 -6.803 -20.529 1.00 0.00 H new ATOM 0 HG3 GLN A 65 7.837 -8.283 -19.598 1.00 0.00 H new ATOM 0 HE21 GLN A 65 7.222 -10.035 -20.698 1.00 0.00 H new ATOM 0 HE22 GLN A 65 6.188 -10.037 -22.131 1.00 0.00 H new ATOM 1088 N GLN A 66 6.602 -8.481 -16.476 1.00 0.00 N ATOM 1089 CA GLN A 66 7.293 -9.409 -15.589 1.00 0.00 C ATOM 1090 C GLN A 66 6.322 -10.407 -14.970 1.00 0.00 C ATOM 1091 O GLN A 66 6.676 -11.558 -14.718 1.00 0.00 O ATOM 1092 CB GLN A 66 8.032 -8.647 -14.486 1.00 0.00 C ATOM 1093 CG GLN A 66 9.213 -7.829 -14.979 1.00 0.00 C ATOM 1094 CD GLN A 66 10.307 -8.694 -15.576 1.00 0.00 C ATOM 1095 OE1 GLN A 66 10.693 -9.716 -15.002 1.00 0.00 O ATOM 1096 NE2 GLN A 66 10.812 -8.289 -16.736 1.00 0.00 N ATOM 0 H GLN A 66 6.505 -7.536 -16.104 1.00 0.00 H new ATOM 0 HA GLN A 66 8.018 -9.962 -16.187 1.00 0.00 H new ATOM 0 HB2 GLN A 66 7.328 -7.983 -13.985 1.00 0.00 H new ATOM 0 HB3 GLN A 66 8.384 -9.360 -13.740 1.00 0.00 H new ATOM 0 HG2 GLN A 66 8.870 -7.115 -15.727 1.00 0.00 H new ATOM 0 HG3 GLN A 66 9.622 -7.251 -14.150 1.00 0.00 H new ATOM 0 HE21 GLN A 66 10.462 -7.437 -17.175 1.00 0.00 H new ATOM 0 HE22 GLN A 66 11.549 -8.830 -17.188 1.00 0.00 H new ATOM 1105 N ALA A 67 5.095 -9.958 -14.729 1.00 0.00 N ATOM 1106 CA ALA A 67 4.038 -10.838 -14.246 1.00 0.00 C ATOM 1107 C ALA A 67 3.713 -11.920 -15.267 1.00 0.00 C ATOM 1108 O ALA A 67 3.396 -13.054 -14.906 1.00 0.00 O ATOM 1109 CB ALA A 67 2.790 -10.034 -13.912 1.00 0.00 C ATOM 0 H ALA A 67 4.808 -8.988 -14.861 1.00 0.00 H new ATOM 0 HA ALA A 67 4.395 -11.326 -13.339 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.010 -10.705 -13.553 1.00 0.00 H new ATOM 0 HB2 ALA A 67 3.024 -9.303 -13.138 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.440 -9.517 -14.806 1.00 0.00 H new ATOM 1115 N LYS A 68 3.794 -11.565 -16.545 1.00 0.00 N ATOM 1116 CA LYS A 68 3.634 -12.534 -17.622 1.00 0.00 C ATOM 1117 C LYS A 68 4.736 -13.586 -17.585 1.00 0.00 C ATOM 1118 O LYS A 68 4.474 -14.779 -17.739 1.00 0.00 O ATOM 1119 CB LYS A 68 3.624 -11.830 -18.980 1.00 0.00 C ATOM 1120 CG LYS A 68 3.503 -12.768 -20.174 1.00 0.00 C ATOM 1121 CD LYS A 68 2.146 -13.454 -20.202 1.00 0.00 C ATOM 1122 CE LYS A 68 2.029 -14.403 -21.386 1.00 0.00 C ATOM 1123 NZ LYS A 68 0.683 -15.032 -21.464 1.00 0.00 N ATOM 0 H LYS A 68 3.970 -10.611 -16.860 1.00 0.00 H new ATOM 0 HA LYS A 68 2.678 -13.037 -17.478 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.795 -11.123 -19.003 1.00 0.00 H new ATOM 0 HB3 LYS A 68 4.541 -11.249 -19.081 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.648 -12.206 -21.097 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.292 -13.519 -20.131 1.00 0.00 H new ATOM 0 HD2 LYS A 68 1.997 -14.007 -19.274 1.00 0.00 H new ATOM 0 HD3 LYS A 68 1.358 -12.703 -20.256 1.00 0.00 H new ATOM 0 HE2 LYS A 68 2.229 -13.858 -22.309 1.00 0.00 H new ATOM 0 HE3 LYS A 68 2.789 -15.181 -21.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.661 -15.709 -22.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 0.481 -15.531 -20.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.036 -14.296 -21.619 1.00 0.00 H new ATOM 1137 N GLY A 69 5.969 -13.136 -17.379 1.00 0.00 N ATOM 1138 CA GLY A 69 7.111 -14.039 -17.301 1.00 0.00 C ATOM 1139 C GLY A 69 7.064 -14.878 -16.031 1.00 0.00 C ATOM 1140 O GLY A 69 7.427 -16.054 -16.038 1.00 0.00 O ATOM 0 H GLY A 69 6.203 -12.150 -17.263 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.120 -14.694 -18.172 1.00 0.00 H new ATOM 0 HA3 GLY A 69 8.036 -13.463 -17.325 1.00 0.00 H new ATOM 1144 N GLN A 70 6.613 -14.267 -14.940 1.00 0.00 N ATOM 1145 CA GLN A 70 6.574 -14.938 -13.647 1.00 0.00 C ATOM 1146 C GLN A 70 5.228 -15.612 -13.416 1.00 0.00 C ATOM 1147 O GLN A 70 5.021 -16.277 -12.401 1.00 0.00 O ATOM 1148 CB GLN A 70 6.861 -13.944 -12.518 1.00 0.00 C ATOM 1149 CG GLN A 70 8.251 -13.332 -12.567 1.00 0.00 C ATOM 1150 CD GLN A 70 9.346 -14.371 -12.425 1.00 0.00 C ATOM 1151 OE1 GLN A 70 9.314 -15.208 -11.519 1.00 0.00 O ATOM 1152 NE2 GLN A 70 10.325 -14.324 -13.322 1.00 0.00 N ATOM 0 H GLN A 70 6.269 -13.307 -14.927 1.00 0.00 H new ATOM 0 HA GLN A 70 7.346 -15.707 -13.649 1.00 0.00 H new ATOM 0 HB2 GLN A 70 6.122 -13.144 -12.557 1.00 0.00 H new ATOM 0 HB3 GLN A 70 6.732 -14.450 -11.561 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.378 -12.801 -13.510 1.00 0.00 H new ATOM 0 HG3 GLN A 70 8.348 -12.594 -11.770 1.00 0.00 H new ATOM 0 HE21 GLN A 70 10.312 -13.615 -14.055 1.00 0.00 H new ATOM 0 HE22 GLN A 70 11.090 -14.997 -13.278 1.00 0.00 H new ATOM 1161 N LYS A 71 4.314 -15.436 -14.364 1.00 0.00 N ATOM 1162 CA LYS A 71 2.988 -16.036 -14.271 1.00 0.00 C ATOM 1163 C LYS A 71 2.268 -15.587 -13.006 1.00 0.00 C ATOM 1164 O LYS A 71 1.700 -16.404 -12.281 1.00 0.00 O ATOM 1165 CB LYS A 71 3.087 -17.562 -14.307 1.00 0.00 C ATOM 1166 CG LYS A 71 3.723 -18.121 -15.573 1.00 0.00 C ATOM 1167 CD LYS A 71 3.731 -19.643 -15.561 1.00 0.00 C ATOM 1168 CE LYS A 71 4.401 -20.203 -16.807 1.00 0.00 C ATOM 1169 NZ LYS A 71 4.444 -21.690 -16.795 1.00 0.00 N ATOM 0 H LYS A 71 4.467 -14.882 -15.207 1.00 0.00 H new ATOM 0 HA LYS A 71 2.408 -15.699 -15.130 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.665 -17.897 -13.446 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.087 -17.982 -14.202 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.176 -17.765 -16.446 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.744 -17.750 -15.664 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.254 -19.999 -14.673 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.708 -20.014 -15.498 1.00 0.00 H new ATOM 0 HE2 LYS A 71 3.863 -19.863 -17.692 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.416 -19.811 -16.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.908 -22.031 -17.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.979 -22.015 -15.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.475 -22.065 -16.751 1.00 0.00 H new ATOM 1183 N ILE A 72 2.295 -14.285 -12.747 1.00 0.00 N ATOM 1184 CA ILE A 72 1.599 -13.718 -11.598 1.00 0.00 C ATOM 1185 C ILE A 72 0.226 -13.188 -11.991 1.00 0.00 C ATOM 1186 O ILE A 72 0.108 -12.099 -12.552 1.00 0.00 O ATOM 1187 CB ILE A 72 2.423 -12.585 -10.960 1.00 0.00 C ATOM 1188 CG1 ILE A 72 3.788 -13.109 -10.505 1.00 0.00 C ATOM 1189 CG2 ILE A 72 1.669 -11.971 -9.791 1.00 0.00 C ATOM 1190 CD1 ILE A 72 4.740 -12.023 -10.056 1.00 0.00 C ATOM 0 H ILE A 72 2.792 -13.601 -13.318 1.00 0.00 H new ATOM 0 HA ILE A 72 1.471 -14.519 -10.870 1.00 0.00 H new ATOM 0 HB ILE A 72 2.584 -11.810 -11.709 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.642 -13.813 -9.686 1.00 0.00 H new ATOM 0 HG13 ILE A 72 4.245 -13.664 -11.324 1.00 0.00 H new ATOM 0 HG21 ILE A 72 2.266 -11.172 -9.352 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.721 -11.564 -10.143 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.478 -12.736 -9.039 1.00 0.00 H new ATOM 0 HD11 ILE A 72 5.685 -12.472 -9.749 1.00 0.00 H new ATOM 0 HD12 ILE A 72 4.917 -11.331 -10.880 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.305 -11.482 -9.216 1.00 0.00 H new ATOM 1202 N ILE A 73 -0.810 -13.966 -11.694 1.00 0.00 N ATOM 1203 CA ILE A 73 -2.170 -13.611 -12.082 1.00 0.00 C ATOM 1204 C ILE A 73 -2.713 -12.481 -11.218 1.00 0.00 C ATOM 1205 O ILE A 73 -3.708 -11.845 -11.563 1.00 0.00 O ATOM 1206 CB ILE A 73 -3.105 -14.830 -11.981 1.00 0.00 C ATOM 1207 CG1 ILE A 73 -3.232 -15.286 -10.526 1.00 0.00 C ATOM 1208 CG2 ILE A 73 -2.596 -15.965 -12.856 1.00 0.00 C ATOM 1209 CD1 ILE A 73 -4.283 -16.351 -10.309 1.00 0.00 C ATOM 0 H ILE A 73 -0.733 -14.847 -11.186 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.134 -13.273 -13.118 1.00 0.00 H new ATOM 0 HB ILE A 73 -4.093 -14.539 -12.338 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.268 -15.667 -10.189 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.469 -14.423 -9.904 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -3.269 -16.819 -12.773 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.556 -15.634 -13.894 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.598 -16.257 -12.529 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.314 -16.622 -9.254 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.257 -15.968 -10.614 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.037 -17.231 -10.903 1.00 0.00 H new ATOM 1221 N GLN A 74 -2.052 -12.235 -10.091 1.00 0.00 N ATOM 1222 CA GLN A 74 -2.472 -11.186 -9.170 1.00 0.00 C ATOM 1223 C GLN A 74 -2.393 -9.813 -9.825 1.00 0.00 C ATOM 1224 O GLN A 74 -3.298 -8.991 -9.679 1.00 0.00 O ATOM 1225 CB GLN A 74 -1.614 -11.210 -7.902 1.00 0.00 C ATOM 1226 CG GLN A 74 -1.776 -12.467 -7.065 1.00 0.00 C ATOM 1227 CD GLN A 74 -3.195 -12.647 -6.561 1.00 0.00 C ATOM 1228 OE1 GLN A 74 -3.854 -11.684 -6.160 1.00 0.00 O ATOM 1229 NE2 GLN A 74 -3.676 -13.886 -6.579 1.00 0.00 N ATOM 0 H GLN A 74 -1.222 -12.749 -9.794 1.00 0.00 H new ATOM 0 HA GLN A 74 -3.511 -11.378 -8.900 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -0.566 -11.107 -8.184 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -1.866 -10.344 -7.290 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -1.492 -13.335 -7.659 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.094 -12.425 -6.216 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -3.096 -14.653 -6.919 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -4.625 -14.069 -6.253 1.00 0.00 H new ATOM 1238 N PHE A 75 -1.305 -9.570 -10.548 1.00 0.00 N ATOM 1239 CA PHE A 75 -1.113 -8.302 -11.243 1.00 0.00 C ATOM 1240 C PHE A 75 -1.902 -8.264 -12.546 1.00 0.00 C ATOM 1241 O PHE A 75 -2.486 -7.239 -12.899 1.00 0.00 O ATOM 1242 CB PHE A 75 0.371 -8.070 -11.532 1.00 0.00 C ATOM 1243 CG PHE A 75 1.138 -7.524 -10.361 1.00 0.00 C ATOM 1244 CD1 PHE A 75 2.237 -8.203 -9.857 1.00 0.00 C ATOM 1245 CD2 PHE A 75 0.762 -6.332 -9.762 1.00 0.00 C ATOM 1246 CE1 PHE A 75 2.944 -7.702 -8.780 1.00 0.00 C ATOM 1247 CE2 PHE A 75 1.467 -5.828 -8.686 1.00 0.00 C ATOM 1248 CZ PHE A 75 2.559 -6.514 -8.195 1.00 0.00 C ATOM 0 H PHE A 75 -0.541 -10.236 -10.668 1.00 0.00 H new ATOM 0 HA PHE A 75 -1.481 -7.508 -10.593 1.00 0.00 H new ATOM 0 HB2 PHE A 75 0.823 -9.012 -11.843 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.465 -7.379 -12.370 1.00 0.00 H new ATOM 0 HD1 PHE A 75 2.544 -9.134 -10.311 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.092 -5.791 -10.141 1.00 0.00 H new ATOM 0 HE1 PHE A 75 3.798 -8.241 -8.397 1.00 0.00 H new ATOM 0 HE2 PHE A 75 1.164 -4.898 -8.229 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.111 -6.121 -7.354 1.00 0.00 H new ATOM 1258 N GLN A 76 -1.915 -9.386 -13.257 1.00 0.00 N ATOM 1259 CA GLN A 76 -2.619 -9.478 -14.530 1.00 0.00 C ATOM 1260 C GLN A 76 -4.091 -9.118 -14.373 1.00 0.00 C ATOM 1261 O GLN A 76 -4.632 -8.325 -15.143 1.00 0.00 O ATOM 1262 CB GLN A 76 -2.485 -10.886 -15.117 1.00 0.00 C ATOM 1263 CG GLN A 76 -1.094 -11.216 -15.630 1.00 0.00 C ATOM 1264 CD GLN A 76 -0.977 -12.654 -16.100 1.00 0.00 C ATOM 1265 OE1 GLN A 76 -0.929 -13.584 -15.291 1.00 0.00 O ATOM 1266 NE2 GLN A 76 -0.929 -12.844 -17.414 1.00 0.00 N ATOM 0 H GLN A 76 -1.445 -10.246 -12.973 1.00 0.00 H new ATOM 0 HA GLN A 76 -2.163 -8.763 -15.214 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -2.761 -11.614 -14.354 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -3.197 -10.996 -15.935 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -0.845 -10.546 -16.453 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -0.366 -11.034 -14.840 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -0.972 -12.045 -18.047 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -0.849 -13.789 -17.790 1.00 0.00 H new ATOM 1275 N ASP A 77 -4.735 -9.707 -13.371 1.00 0.00 N ATOM 1276 CA ASP A 77 -6.150 -9.462 -13.121 1.00 0.00 C ATOM 1277 C ASP A 77 -6.373 -8.078 -12.526 1.00 0.00 C ATOM 1278 O ASP A 77 -7.246 -7.333 -12.973 1.00 0.00 O ATOM 1279 CB ASP A 77 -6.720 -10.526 -12.179 1.00 0.00 C ATOM 1280 CG ASP A 77 -6.855 -11.891 -12.840 1.00 0.00 C ATOM 1281 OD1 ASP A 77 -6.780 -11.957 -14.045 1.00 0.00 O ATOM 1282 OD2 ASP A 77 -7.032 -12.855 -12.135 1.00 0.00 O ATOM 0 H ASP A 77 -4.299 -10.358 -12.718 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.669 -9.515 -14.078 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.075 -10.613 -11.305 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.698 -10.202 -11.822 1.00 0.00 H new ATOM 1287 N SER A 78 -5.580 -7.738 -11.517 1.00 0.00 N ATOM 1288 CA SER A 78 -5.765 -6.492 -10.782 1.00 0.00 C ATOM 1289 C SER A 78 -5.622 -5.285 -11.701 1.00 0.00 C ATOM 1290 O SER A 78 -6.486 -4.408 -11.728 1.00 0.00 O ATOM 1291 CB SER A 78 -4.760 -6.399 -9.650 1.00 0.00 C ATOM 1292 OG SER A 78 -4.996 -7.389 -8.687 1.00 0.00 O ATOM 0 H SER A 78 -4.801 -8.309 -11.188 1.00 0.00 H new ATOM 0 HA SER A 78 -6.774 -6.491 -10.370 1.00 0.00 H new ATOM 0 HB2 SER A 78 -3.750 -6.505 -10.046 1.00 0.00 H new ATOM 0 HB3 SER A 78 -4.819 -5.414 -9.186 1.00 0.00 H new ATOM 0 HG SER A 78 -4.250 -8.024 -8.681 1.00 0.00 H new ATOM 1298 N PHE A 79 -4.527 -5.246 -12.452 1.00 0.00 N ATOM 1299 CA PHE A 79 -4.266 -4.142 -13.369 1.00 0.00 C ATOM 1300 C PHE A 79 -5.235 -4.163 -14.545 1.00 0.00 C ATOM 1301 O PHE A 79 -5.666 -3.114 -15.024 1.00 0.00 O ATOM 1302 CB PHE A 79 -2.828 -4.206 -13.886 1.00 0.00 C ATOM 1303 CG PHE A 79 -1.829 -3.541 -12.981 1.00 0.00 C ATOM 1304 CD1 PHE A 79 -0.694 -4.219 -12.561 1.00 0.00 C ATOM 1305 CD2 PHE A 79 -2.022 -2.238 -12.549 1.00 0.00 C ATOM 1306 CE1 PHE A 79 0.225 -3.609 -11.728 1.00 0.00 C ATOM 1307 CE2 PHE A 79 -1.104 -1.625 -11.718 1.00 0.00 C ATOM 1308 CZ PHE A 79 0.020 -2.312 -11.307 1.00 0.00 C ATOM 0 H PHE A 79 -3.805 -5.967 -12.444 1.00 0.00 H new ATOM 0 HA PHE A 79 -4.410 -3.212 -12.818 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -2.545 -5.250 -14.019 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.784 -3.736 -14.869 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -0.527 -5.234 -12.888 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.900 -1.695 -12.866 1.00 0.00 H new ATOM 0 HE1 PHE A 79 1.104 -4.148 -11.407 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.266 -0.609 -11.390 1.00 0.00 H new ATOM 0 HZ PHE A 79 0.738 -1.835 -10.657 1.00 0.00 H new ATOM 1318 N GLY A 80 -5.573 -5.362 -15.005 1.00 0.00 N ATOM 1319 CA GLY A 80 -6.507 -5.522 -16.113 1.00 0.00 C ATOM 1320 C GLY A 80 -7.837 -4.842 -15.815 1.00 0.00 C ATOM 1321 O GLY A 80 -8.400 -4.156 -16.668 1.00 0.00 O ATOM 0 H GLY A 80 -5.214 -6.239 -14.627 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.075 -5.100 -17.020 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.672 -6.583 -16.303 1.00 0.00 H new ATOM 1325 N LYS A 81 -8.337 -5.038 -14.599 1.00 0.00 N ATOM 1326 CA LYS A 81 -9.632 -4.496 -14.207 1.00 0.00 C ATOM 1327 C LYS A 81 -9.630 -2.973 -14.256 1.00 0.00 C ATOM 1328 O LYS A 81 -10.545 -2.359 -14.805 1.00 0.00 O ATOM 1329 CB LYS A 81 -10.011 -4.977 -12.805 1.00 0.00 C ATOM 1330 CG LYS A 81 -10.391 -6.449 -12.727 1.00 0.00 C ATOM 1331 CD LYS A 81 -10.700 -6.865 -11.296 1.00 0.00 C ATOM 1332 CE LYS A 81 -11.055 -8.342 -11.212 1.00 0.00 C ATOM 1333 NZ LYS A 81 -11.345 -8.766 -9.816 1.00 0.00 N ATOM 0 H LYS A 81 -7.864 -5.569 -13.868 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.374 -4.858 -14.918 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -9.173 -4.794 -12.132 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -10.847 -4.379 -12.442 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -11.260 -6.637 -13.358 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -9.576 -7.058 -13.117 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -9.838 -6.660 -10.662 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -11.527 -6.268 -10.912 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -11.923 -8.543 -11.840 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -10.231 -8.936 -11.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -11.582 -9.778 -9.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -10.508 -8.599 -9.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -12.148 -8.218 -9.446 1.00 0.00 H new ATOM 1347 N VAL A 82 -8.597 -2.369 -13.678 1.00 0.00 N ATOM 1348 CA VAL A 82 -8.519 -0.917 -13.575 1.00 0.00 C ATOM 1349 C VAL A 82 -8.048 -0.296 -14.884 1.00 0.00 C ATOM 1350 O VAL A 82 -8.390 0.843 -15.200 1.00 0.00 O ATOM 1351 CB VAL A 82 -7.556 -0.513 -12.442 1.00 0.00 C ATOM 1352 CG1 VAL A 82 -8.058 -1.035 -11.105 1.00 0.00 C ATOM 1353 CG2 VAL A 82 -6.160 -1.040 -12.737 1.00 0.00 C ATOM 0 H VAL A 82 -7.802 -2.863 -13.274 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.520 -0.546 -13.354 1.00 0.00 H new ATOM 0 HB VAL A 82 -7.513 0.575 -12.385 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -7.366 -0.740 -10.316 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.043 -0.617 -10.898 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -8.125 -2.122 -11.141 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -5.484 -0.751 -11.932 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -6.190 -2.127 -12.813 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -5.804 -0.620 -13.678 1.00 0.00 H new ATOM 1363 N ALA A 83 -7.261 -1.052 -15.642 1.00 0.00 N ATOM 1364 CA ALA A 83 -6.712 -0.565 -16.901 1.00 0.00 C ATOM 1365 C ALA A 83 -7.815 -0.304 -17.919 1.00 0.00 C ATOM 1366 O ALA A 83 -7.761 0.668 -18.671 1.00 0.00 O ATOM 1367 CB ALA A 83 -5.702 -1.557 -17.458 1.00 0.00 C ATOM 0 H ALA A 83 -6.989 -2.006 -15.405 1.00 0.00 H new ATOM 0 HA ALA A 83 -6.206 0.380 -16.703 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -5.301 -1.179 -18.398 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.889 -1.688 -16.744 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -6.191 -2.516 -17.631 1.00 0.00 H new ATOM 1373 N ALA A 84 -8.815 -1.179 -17.937 1.00 0.00 N ATOM 1374 CA ALA A 84 -9.931 -1.048 -18.866 1.00 0.00 C ATOM 1375 C ALA A 84 -10.559 0.337 -18.780 1.00 0.00 C ATOM 1376 O ALA A 84 -10.957 0.913 -19.793 1.00 0.00 O ATOM 1377 CB ALA A 84 -10.976 -2.120 -18.593 1.00 0.00 C ATOM 0 H ALA A 84 -8.875 -1.987 -17.318 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.545 -1.181 -19.877 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.803 -2.009 -19.295 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -10.527 -3.106 -18.715 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -11.348 -2.014 -17.574 1.00 0.00 H new ATOM 1383 N GLU A 85 -10.645 0.868 -17.565 1.00 0.00 N ATOM 1384 CA GLU A 85 -11.210 2.194 -17.347 1.00 0.00 C ATOM 1385 C GLU A 85 -10.162 3.280 -17.553 1.00 0.00 C ATOM 1386 O GLU A 85 -10.380 4.233 -18.302 1.00 0.00 O ATOM 1387 CB GLU A 85 -11.796 2.299 -15.937 1.00 0.00 C ATOM 1388 CG GLU A 85 -12.468 3.631 -15.633 1.00 0.00 C ATOM 1389 CD GLU A 85 -13.128 3.658 -14.282 1.00 0.00 C ATOM 1390 OE1 GLU A 85 -13.071 2.667 -13.594 1.00 0.00 O ATOM 1391 OE2 GLU A 85 -13.691 4.671 -13.939 1.00 0.00 O ATOM 0 H GLU A 85 -10.330 0.399 -16.715 1.00 0.00 H new ATOM 0 HA GLU A 85 -12.005 2.341 -18.078 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -12.523 1.499 -15.798 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.999 2.134 -15.212 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -11.725 4.427 -15.685 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -13.213 3.840 -16.400 1.00 0.00 H new ATOM 1398 N VAL A 86 -9.023 3.131 -16.885 1.00 0.00 N ATOM 1399 CA VAL A 86 -8.007 4.176 -16.859 1.00 0.00 C ATOM 1400 C VAL A 86 -7.495 4.481 -18.261 1.00 0.00 C ATOM 1401 O VAL A 86 -7.406 5.642 -18.661 1.00 0.00 O ATOM 1402 CB VAL A 86 -6.827 3.752 -15.965 1.00 0.00 C ATOM 1403 CG1 VAL A 86 -5.661 4.716 -16.130 1.00 0.00 C ATOM 1404 CG2 VAL A 86 -7.274 3.690 -14.513 1.00 0.00 C ATOM 0 H VAL A 86 -8.780 2.295 -16.354 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.468 5.076 -16.453 1.00 0.00 H new ATOM 0 HB VAL A 86 -6.491 2.761 -16.269 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -4.836 4.402 -15.491 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -5.335 4.718 -17.170 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -5.976 5.720 -15.847 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.434 3.389 -13.886 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.628 4.672 -14.199 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.081 2.964 -14.411 1.00 0.00 H new ATOM 1414 N LEU A 87 -7.158 3.432 -19.004 1.00 0.00 N ATOM 1415 CA LEU A 87 -6.525 3.587 -20.308 1.00 0.00 C ATOM 1416 C LEU A 87 -7.398 4.405 -21.250 1.00 0.00 C ATOM 1417 O LEU A 87 -6.895 5.186 -22.058 1.00 0.00 O ATOM 1418 CB LEU A 87 -6.241 2.213 -20.926 1.00 0.00 C ATOM 1419 CG LEU A 87 -5.196 1.358 -20.198 1.00 0.00 C ATOM 1420 CD1 LEU A 87 -5.115 -0.014 -20.854 1.00 0.00 C ATOM 1421 CD2 LEU A 87 -3.848 2.062 -20.235 1.00 0.00 C ATOM 0 H LEU A 87 -7.313 2.463 -18.724 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.585 4.119 -20.163 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.176 1.654 -20.967 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.911 2.359 -21.955 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.485 1.224 -19.156 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.372 -0.621 -20.337 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.088 -0.503 -20.796 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.827 0.099 -21.899 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.106 1.454 -19.718 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.541 2.206 -21.271 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.930 3.031 -19.743 1.00 0.00 H new ATOM 1433 N GLY A 88 -8.710 4.222 -21.142 1.00 0.00 N ATOM 1434 CA GLY A 88 -9.659 4.989 -21.939 1.00 0.00 C ATOM 1435 C GLY A 88 -9.692 6.448 -21.502 1.00 0.00 C ATOM 1436 O GLY A 88 -9.685 7.356 -22.334 1.00 0.00 O ATOM 0 H GLY A 88 -9.140 3.548 -20.509 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -9.386 4.928 -22.993 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.654 4.555 -21.842 1.00 0.00 H new ATOM 1440 N ARG A 89 -9.728 6.667 -20.192 1.00 0.00 N ATOM 1441 CA ARG A 89 -9.827 8.015 -19.643 1.00 0.00 C ATOM 1442 C ARG A 89 -8.600 8.845 -19.998 1.00 0.00 C ATOM 1443 O ARG A 89 -8.715 10.010 -20.379 1.00 0.00 O ATOM 1444 CB ARG A 89 -9.983 7.966 -18.131 1.00 0.00 C ATOM 1445 CG ARG A 89 -11.341 7.485 -17.643 1.00 0.00 C ATOM 1446 CD ARG A 89 -11.473 7.616 -16.170 1.00 0.00 C ATOM 1447 NE ARG A 89 -12.741 7.090 -15.690 1.00 0.00 N ATOM 1448 CZ ARG A 89 -13.917 7.745 -15.762 1.00 0.00 C ATOM 1449 NH1 ARG A 89 -13.969 8.945 -16.295 1.00 0.00 N ATOM 1450 NH2 ARG A 89 -15.017 7.179 -15.296 1.00 0.00 N ATOM 0 H ARG A 89 -9.690 5.928 -19.490 1.00 0.00 H new ATOM 0 HA ARG A 89 -10.707 8.485 -20.082 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -9.213 7.312 -17.722 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.801 8.963 -17.729 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -12.128 8.060 -18.131 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -11.483 6.443 -17.930 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -10.653 7.087 -15.684 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -11.386 8.666 -15.890 1.00 0.00 H new ATOM 0 HE ARG A 89 -12.740 6.161 -15.270 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -13.120 9.381 -16.654 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -14.859 9.441 -16.350 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -14.975 6.248 -14.882 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -15.907 7.674 -15.350 1.00 0.00 H new ATOM 1464 N ILE A 90 -7.424 8.238 -19.870 1.00 0.00 N ATOM 1465 CA ILE A 90 -6.170 8.940 -20.112 1.00 0.00 C ATOM 1466 C ILE A 90 -5.920 9.123 -21.604 1.00 0.00 C ATOM 1467 O ILE A 90 -5.169 10.008 -22.013 1.00 0.00 O ATOM 1468 CB ILE A 90 -4.986 8.184 -19.482 1.00 0.00 C ATOM 1469 CG1 ILE A 90 -4.789 6.832 -20.172 1.00 0.00 C ATOM 1470 CG2 ILE A 90 -5.210 7.995 -17.989 1.00 0.00 C ATOM 1471 CD1 ILE A 90 -3.573 6.073 -19.691 1.00 0.00 C ATOM 0 H ILE A 90 -7.314 7.261 -19.600 1.00 0.00 H new ATOM 0 HA ILE A 90 -6.254 9.922 -19.647 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.082 8.777 -19.621 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -5.676 6.219 -20.010 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -4.704 6.992 -21.247 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.364 7.459 -17.559 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.304 8.969 -17.509 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -6.123 7.421 -17.828 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.500 5.126 -20.226 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.677 6.665 -19.878 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.664 5.880 -18.622 1.00 0.00 H new ATOM 1483 N ASN A 91 -6.554 8.281 -22.412 1.00 0.00 N ATOM 1484 CA ASN A 91 -6.540 8.451 -23.860 1.00 0.00 C ATOM 1485 C ASN A 91 -7.220 9.752 -24.268 1.00 0.00 C ATOM 1486 O ASN A 91 -6.796 10.415 -25.215 1.00 0.00 O ATOM 1487 CB ASN A 91 -7.198 7.267 -24.544 1.00 0.00 C ATOM 1488 CG ASN A 91 -6.945 7.242 -26.026 1.00 0.00 C ATOM 1489 OD1 ASN A 91 -5.839 7.550 -26.485 1.00 0.00 O ATOM 1490 ND2 ASN A 91 -7.948 6.880 -26.783 1.00 0.00 N ATOM 0 H ASN A 91 -7.085 7.473 -22.088 1.00 0.00 H new ATOM 0 HA ASN A 91 -5.500 8.501 -24.181 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.827 6.343 -24.100 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -8.272 7.298 -24.363 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -7.835 6.843 -27.796 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -8.843 6.634 -26.360 1.00 0.00 H new ATOM 1497 N GLN A 92 -8.278 10.112 -23.549 1.00 0.00 N ATOM 1498 CA GLN A 92 -8.935 11.398 -23.744 1.00 0.00 C ATOM 1499 C GLN A 92 -8.059 12.544 -23.256 1.00 0.00 C ATOM 1500 O GLN A 92 -7.960 13.584 -23.908 1.00 0.00 O ATOM 1501 CB GLN A 92 -10.284 11.426 -23.019 1.00 0.00 C ATOM 1502 CG GLN A 92 -11.321 10.480 -23.598 1.00 0.00 C ATOM 1503 CD GLN A 92 -12.618 10.491 -22.810 1.00 0.00 C ATOM 1504 OE1 GLN A 92 -12.965 11.489 -22.173 1.00 0.00 O ATOM 1505 NE2 GLN A 92 -13.341 9.378 -22.849 1.00 0.00 N ATOM 0 H GLN A 92 -8.699 9.530 -22.825 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.103 11.527 -24.813 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -10.125 11.176 -21.970 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -10.679 12.442 -23.048 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -11.525 10.758 -24.632 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.917 9.468 -23.613 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -13.015 8.577 -23.389 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -14.223 9.324 -22.339 1.00 0.00 H new ATOM 1514 N GLU A 93 -7.423 12.348 -22.106 1.00 0.00 N ATOM 1515 CA GLU A 93 -6.625 13.398 -21.483 1.00 0.00 C ATOM 1516 C GLU A 93 -5.333 13.638 -22.253 1.00 0.00 C ATOM 1517 O GLU A 93 -4.895 14.778 -22.409 1.00 0.00 O ATOM 1518 CB GLU A 93 -6.306 13.034 -20.031 1.00 0.00 C ATOM 1519 CG GLU A 93 -7.514 13.028 -19.104 1.00 0.00 C ATOM 1520 CD GLU A 93 -7.172 12.611 -17.701 1.00 0.00 C ATOM 1521 OE1 GLU A 93 -6.110 12.070 -17.504 1.00 0.00 O ATOM 1522 OE2 GLU A 93 -7.973 12.834 -16.825 1.00 0.00 O ATOM 0 H GLU A 93 -7.445 11.471 -21.586 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.210 14.317 -21.501 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.842 12.048 -20.010 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.571 13.740 -19.645 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.955 14.024 -19.084 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -8.270 12.352 -19.505 1.00 0.00 H new ATOM 1529 N PHE A 94 -4.726 12.557 -22.731 1.00 0.00 N ATOM 1530 CA PHE A 94 -3.418 12.633 -23.371 1.00 0.00 C ATOM 1531 C PHE A 94 -3.508 13.323 -24.727 1.00 0.00 C ATOM 1532 O PHE A 94 -4.478 13.143 -25.463 1.00 0.00 O ATOM 1533 CB PHE A 94 -2.826 11.234 -23.544 1.00 0.00 C ATOM 1534 CG PHE A 94 -2.252 10.659 -22.281 1.00 0.00 C ATOM 1535 CD1 PHE A 94 -2.150 11.431 -21.133 1.00 0.00 C ATOM 1536 CD2 PHE A 94 -1.811 9.344 -22.237 1.00 0.00 C ATOM 1537 CE1 PHE A 94 -1.622 10.903 -19.970 1.00 0.00 C ATOM 1538 CE2 PHE A 94 -1.284 8.814 -21.076 1.00 0.00 C ATOM 1539 CZ PHE A 94 -1.189 9.595 -19.941 1.00 0.00 C ATOM 0 H PHE A 94 -5.119 11.617 -22.687 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.767 13.222 -22.725 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -3.601 10.565 -23.917 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -2.045 11.271 -24.303 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -2.487 12.457 -21.148 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.881 8.728 -23.121 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -1.549 11.516 -19.084 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.946 7.788 -21.056 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.776 9.182 -19.033 1.00 0.00 H new ATOM 1549 N PRO A 95 -2.490 14.113 -25.051 1.00 0.00 N ATOM 1550 CA PRO A 95 -2.343 14.661 -26.394 1.00 0.00 C ATOM 1551 C PRO A 95 -1.955 13.577 -27.392 1.00 0.00 C ATOM 1552 O PRO A 95 -1.640 12.451 -27.008 1.00 0.00 O ATOM 1553 CB PRO A 95 -1.228 15.697 -26.224 1.00 0.00 C ATOM 1554 CG PRO A 95 -0.362 15.129 -25.152 1.00 0.00 C ATOM 1555 CD PRO A 95 -1.326 14.477 -24.198 1.00 0.00 C ATOM 0 HA PRO A 95 -3.264 15.090 -26.788 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -0.672 15.840 -27.151 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -1.628 16.670 -25.939 1.00 0.00 H new ATOM 0 HG2 PRO A 95 0.347 14.407 -25.556 1.00 0.00 H new ATOM 0 HG3 PRO A 95 0.221 15.907 -24.658 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -0.887 13.598 -23.726 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.616 15.157 -23.397 1.00 0.00 H new ATOM 1563 N ARG A 96 -1.981 13.924 -28.674 1.00 0.00 N ATOM 1564 CA ARG A 96 -1.722 12.957 -29.735 1.00 0.00 C ATOM 1565 C ARG A 96 -0.405 12.227 -29.505 1.00 0.00 C ATOM 1566 O ARG A 96 -0.301 11.024 -29.745 1.00 0.00 O ATOM 1567 CB ARG A 96 -1.686 13.646 -31.091 1.00 0.00 C ATOM 1568 CG ARG A 96 -3.034 14.141 -31.592 1.00 0.00 C ATOM 1569 CD ARG A 96 -2.909 14.852 -32.890 1.00 0.00 C ATOM 1570 NE ARG A 96 -4.195 15.332 -33.371 1.00 0.00 N ATOM 1571 CZ ARG A 96 -4.361 16.130 -34.444 1.00 0.00 C ATOM 1572 NH1 ARG A 96 -3.316 16.528 -35.135 1.00 0.00 N ATOM 1573 NH2 ARG A 96 -5.574 16.512 -34.802 1.00 0.00 N ATOM 0 H ARG A 96 -2.179 14.869 -29.004 1.00 0.00 H new ATOM 0 HA ARG A 96 -2.534 12.230 -29.720 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.002 14.493 -31.034 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -1.274 12.952 -31.824 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.714 13.296 -31.704 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -3.475 14.809 -30.852 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -2.226 15.694 -32.779 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -2.471 14.182 -33.630 1.00 0.00 H new ATOM 0 HE ARG A 96 -5.030 15.044 -32.860 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -2.380 16.233 -34.859 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -3.442 17.132 -35.947 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -6.385 16.203 -34.266 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -5.700 17.116 -35.614 1.00 0.00 H new ATOM 1587 N ASP A 97 0.599 12.961 -29.038 1.00 0.00 N ATOM 1588 CA ASP A 97 1.925 12.396 -28.819 1.00 0.00 C ATOM 1589 C ASP A 97 1.879 11.260 -27.805 1.00 0.00 C ATOM 1590 O ASP A 97 2.445 10.190 -28.030 1.00 0.00 O ATOM 1591 CB ASP A 97 2.897 13.477 -28.340 1.00 0.00 C ATOM 1592 CG ASP A 97 3.263 14.471 -29.434 1.00 0.00 C ATOM 1593 OD1 ASP A 97 3.016 14.182 -30.580 1.00 0.00 O ATOM 1594 OD2 ASP A 97 3.786 15.511 -29.112 1.00 0.00 O ATOM 0 H ASP A 97 0.519 13.950 -28.803 1.00 0.00 H new ATOM 0 HA ASP A 97 2.275 11.996 -29.771 1.00 0.00 H new ATOM 0 HB2 ASP A 97 2.452 14.014 -27.502 1.00 0.00 H new ATOM 0 HB3 ASP A 97 3.805 13.003 -27.968 1.00 0.00 H new ATOM 1599 N LEU A 98 1.201 11.499 -26.687 1.00 0.00 N ATOM 1600 CA LEU A 98 1.141 10.525 -25.605 1.00 0.00 C ATOM 1601 C LEU A 98 0.094 9.455 -25.885 1.00 0.00 C ATOM 1602 O LEU A 98 0.175 8.342 -25.365 1.00 0.00 O ATOM 1603 CB LEU A 98 0.822 11.226 -24.278 1.00 0.00 C ATOM 1604 CG LEU A 98 1.892 12.199 -23.766 1.00 0.00 C ATOM 1605 CD1 LEU A 98 1.498 12.707 -22.386 1.00 0.00 C ATOM 1606 CD2 LEU A 98 3.241 11.496 -23.726 1.00 0.00 C ATOM 0 H LEU A 98 0.685 12.360 -26.507 1.00 0.00 H new ATOM 0 HA LEU A 98 2.116 10.042 -25.535 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.114 11.772 -24.393 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.656 10.464 -23.516 1.00 0.00 H new ATOM 0 HG LEU A 98 1.970 13.054 -24.438 1.00 0.00 H new ATOM 0 HD11 LEU A 98 2.258 13.398 -22.022 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.539 13.222 -22.448 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.414 11.865 -21.699 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.001 12.188 -23.362 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.184 10.636 -23.059 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.506 11.160 -24.728 1.00 0.00 H new ATOM 1618 N LYS A 99 -0.890 9.798 -26.710 1.00 0.00 N ATOM 1619 CA LYS A 99 -1.879 8.829 -27.167 1.00 0.00 C ATOM 1620 C LYS A 99 -1.235 7.747 -28.025 1.00 0.00 C ATOM 1621 O LYS A 99 -1.616 6.579 -27.956 1.00 0.00 O ATOM 1622 CB LYS A 99 -2.991 9.529 -27.950 1.00 0.00 C ATOM 1623 CG LYS A 99 -3.960 10.328 -27.089 1.00 0.00 C ATOM 1624 CD LYS A 99 -4.924 11.136 -27.945 1.00 0.00 C ATOM 1625 CE LYS A 99 -5.914 10.234 -28.667 1.00 0.00 C ATOM 1626 NZ LYS A 99 -6.929 11.016 -29.424 1.00 0.00 N ATOM 0 H LYS A 99 -1.024 10.741 -27.076 1.00 0.00 H new ATOM 0 HA LYS A 99 -2.311 8.353 -26.287 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -2.538 10.198 -28.682 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -3.553 8.780 -28.508 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -4.522 9.651 -26.446 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -3.401 10.998 -26.436 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -5.465 11.844 -27.317 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -4.363 11.721 -28.674 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.375 9.579 -29.352 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -6.416 9.593 -27.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -7.584 10.364 -29.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -7.461 11.622 -28.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -6.452 11.609 -30.133 1.00 0.00 H new ATOM 1640 N LYS A 100 -0.258 8.143 -28.832 1.00 0.00 N ATOM 1641 CA LYS A 100 0.529 7.191 -29.607 1.00 0.00 C ATOM 1642 C LYS A 100 1.329 6.268 -28.697 1.00 0.00 C ATOM 1643 O LYS A 100 1.325 5.050 -28.874 1.00 0.00 O ATOM 1644 CB LYS A 100 1.467 7.926 -30.566 1.00 0.00 C ATOM 1645 CG LYS A 100 0.766 8.603 -31.736 1.00 0.00 C ATOM 1646 CD LYS A 100 1.756 9.356 -32.613 1.00 0.00 C ATOM 1647 CE LYS A 100 1.055 10.049 -33.771 1.00 0.00 C ATOM 1648 NZ LYS A 100 2.007 10.813 -34.622 1.00 0.00 N ATOM 0 H LYS A 100 0.009 9.118 -28.967 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.163 6.581 -30.187 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.022 8.679 -30.006 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.196 7.216 -30.957 1.00 0.00 H new ATOM 0 HG2 LYS A 100 0.244 7.855 -32.333 1.00 0.00 H new ATOM 0 HG3 LYS A 100 0.011 9.294 -31.360 1.00 0.00 H new ATOM 0 HD2 LYS A 100 2.288 10.094 -32.013 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.503 8.662 -33.000 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.540 9.306 -34.380 1.00 0.00 H new ATOM 0 HE3 LYS A 100 0.294 10.725 -33.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.488 11.270 -35.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 2.480 11.539 -34.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 2.719 10.165 -35.015 1.00 0.00 H new ATOM 1662 N LYS A 101 2.014 6.855 -27.721 1.00 0.00 N ATOM 1663 CA LYS A 101 2.762 6.082 -26.738 1.00 0.00 C ATOM 1664 C LYS A 101 1.840 5.178 -25.930 1.00 0.00 C ATOM 1665 O LYS A 101 2.200 4.050 -25.593 1.00 0.00 O ATOM 1666 CB LYS A 101 3.539 7.012 -25.804 1.00 0.00 C ATOM 1667 CG LYS A 101 4.698 7.744 -26.466 1.00 0.00 C ATOM 1668 CD LYS A 101 5.398 8.672 -25.484 1.00 0.00 C ATOM 1669 CE LYS A 101 6.532 9.434 -26.154 1.00 0.00 C ATOM 1670 NZ LYS A 101 7.206 10.370 -25.214 1.00 0.00 N ATOM 0 H LYS A 101 2.066 7.865 -27.590 1.00 0.00 H new ATOM 0 HA LYS A 101 3.469 5.452 -27.278 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.850 7.748 -25.389 1.00 0.00 H new ATOM 0 HB3 LYS A 101 3.924 6.428 -24.968 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.412 7.020 -26.858 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.330 8.320 -27.315 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.677 9.378 -25.071 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.791 8.092 -24.649 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.262 8.726 -26.547 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.141 9.993 -27.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.972 10.869 -25.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.516 11.062 -24.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.602 9.834 -24.415 1.00 0.00 H new ATOM 1684 N LEU A 102 0.650 5.680 -25.621 1.00 0.00 N ATOM 1685 CA LEU A 102 -0.357 4.890 -24.921 1.00 0.00 C ATOM 1686 C LEU A 102 -0.745 3.656 -25.725 1.00 0.00 C ATOM 1687 O LEU A 102 -0.768 2.543 -25.200 1.00 0.00 O ATOM 1688 CB LEU A 102 -1.602 5.742 -24.647 1.00 0.00 C ATOM 1689 CG LEU A 102 -2.795 4.999 -24.031 1.00 0.00 C ATOM 1690 CD1 LEU A 102 -2.383 4.395 -22.696 1.00 0.00 C ATOM 1691 CD2 LEU A 102 -3.960 5.962 -23.860 1.00 0.00 C ATOM 0 H LEU A 102 0.358 6.632 -25.844 1.00 0.00 H new ATOM 0 HA LEU A 102 0.073 4.562 -23.974 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -1.322 6.557 -23.980 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.924 6.194 -25.585 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.112 4.191 -24.691 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -3.230 3.867 -22.258 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -1.561 3.696 -22.851 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -2.062 5.189 -22.021 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.807 5.434 -23.422 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.663 6.779 -23.203 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.246 6.364 -24.832 1.00 0.00 H new ATOM 1703 N SER A 103 -1.051 3.860 -27.002 1.00 0.00 N ATOM 1704 CA SER A 103 -1.504 2.775 -27.864 1.00 0.00 C ATOM 1705 C SER A 103 -0.428 1.708 -28.018 1.00 0.00 C ATOM 1706 O SER A 103 -0.731 0.530 -28.205 1.00 0.00 O ATOM 1707 CB SER A 103 -1.889 3.318 -29.227 1.00 0.00 C ATOM 1708 OG SER A 103 -0.761 3.765 -29.927 1.00 0.00 O ATOM 0 H SER A 103 -0.993 4.768 -27.463 1.00 0.00 H new ATOM 0 HA SER A 103 -2.376 2.316 -27.398 1.00 0.00 H new ATOM 0 HB2 SER A 103 -2.394 2.542 -29.802 1.00 0.00 H new ATOM 0 HB3 SER A 103 -2.597 4.139 -29.109 1.00 0.00 H new ATOM 0 HG SER A 103 -0.152 4.221 -29.309 1.00 0.00 H new ATOM 1714 N ARG A 104 0.830 2.128 -27.939 1.00 0.00 N ATOM 1715 CA ARG A 104 1.952 1.198 -27.987 1.00 0.00 C ATOM 1716 C ARG A 104 1.948 0.266 -26.782 1.00 0.00 C ATOM 1717 O ARG A 104 2.168 -0.937 -26.916 1.00 0.00 O ATOM 1718 CB ARG A 104 3.272 1.954 -28.035 1.00 0.00 C ATOM 1719 CG ARG A 104 3.563 2.650 -29.355 1.00 0.00 C ATOM 1720 CD ARG A 104 4.831 3.421 -29.302 1.00 0.00 C ATOM 1721 NE ARG A 104 5.119 4.081 -30.566 1.00 0.00 N ATOM 1722 CZ ARG A 104 6.158 4.912 -30.776 1.00 0.00 C ATOM 1723 NH1 ARG A 104 6.998 5.174 -29.799 1.00 0.00 N ATOM 1724 NH2 ARG A 104 6.333 5.463 -31.964 1.00 0.00 N ATOM 0 H ARG A 104 1.098 3.107 -27.841 1.00 0.00 H new ATOM 0 HA ARG A 104 1.843 0.601 -28.892 1.00 0.00 H new ATOM 0 HB2 ARG A 104 3.277 2.699 -27.239 1.00 0.00 H new ATOM 0 HB3 ARG A 104 4.082 1.256 -27.823 1.00 0.00 H new ATOM 0 HG2 ARG A 104 3.621 1.909 -30.152 1.00 0.00 H new ATOM 0 HG3 ARG A 104 2.740 3.320 -29.602 1.00 0.00 H new ATOM 0 HD2 ARG A 104 4.769 4.167 -28.509 1.00 0.00 H new ATOM 0 HD3 ARG A 104 5.652 2.751 -29.047 1.00 0.00 H new ATOM 0 HE ARG A 104 4.490 3.902 -31.348 1.00 0.00 H new ATOM 0 HH11 ARG A 104 6.863 4.748 -28.882 1.00 0.00 H new ATOM 0 HH12 ARG A 104 7.785 5.803 -29.958 1.00 0.00 H new ATOM 0 HH21 ARG A 104 5.681 5.259 -32.722 1.00 0.00 H new ATOM 0 HH22 ARG A 104 7.120 6.092 -32.123 1.00 0.00 H new ATOM 1738 N VAL A 105 1.697 0.830 -25.606 1.00 0.00 N ATOM 1739 CA VAL A 105 1.591 0.040 -24.385 1.00 0.00 C ATOM 1740 C VAL A 105 0.421 -0.932 -24.457 1.00 0.00 C ATOM 1741 O VAL A 105 0.540 -2.092 -24.065 1.00 0.00 O ATOM 1742 CB VAL A 105 1.414 0.963 -23.165 1.00 0.00 C ATOM 1743 CG1 VAL A 105 1.092 0.147 -21.922 1.00 0.00 C ATOM 1744 CG2 VAL A 105 2.673 1.792 -22.955 1.00 0.00 C ATOM 0 H VAL A 105 1.563 1.832 -25.472 1.00 0.00 H new ATOM 0 HA VAL A 105 2.513 -0.532 -24.280 1.00 0.00 H new ATOM 0 HB VAL A 105 0.579 1.639 -23.351 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.970 0.815 -21.070 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.169 -0.410 -22.081 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.906 -0.550 -21.723 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.540 2.442 -22.090 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.521 1.129 -22.784 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.861 2.399 -23.840 1.00 0.00 H new ATOM 1754 N VAL A 106 -0.711 -0.450 -24.960 1.00 0.00 N ATOM 1755 CA VAL A 106 -1.892 -1.288 -25.127 1.00 0.00 C ATOM 1756 C VAL A 106 -1.618 -2.444 -26.081 1.00 0.00 C ATOM 1757 O VAL A 106 -2.023 -3.579 -25.830 1.00 0.00 O ATOM 1758 CB VAL A 106 -3.069 -0.452 -25.664 1.00 0.00 C ATOM 1759 CG1 VAL A 106 -4.238 -1.353 -26.035 1.00 0.00 C ATOM 1760 CG2 VAL A 106 -3.490 0.577 -24.626 1.00 0.00 C ATOM 0 H VAL A 106 -0.835 0.517 -25.259 1.00 0.00 H new ATOM 0 HA VAL A 106 -2.149 -1.696 -24.149 1.00 0.00 H new ATOM 0 HB VAL A 106 -2.748 0.072 -26.564 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -5.060 -0.745 -26.412 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -3.924 -2.057 -26.805 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -4.568 -1.903 -25.153 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -4.323 1.164 -25.013 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -3.798 0.068 -23.713 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -2.651 1.237 -24.407 1.00 0.00 H new ATOM 1770 N ASN A 107 -0.926 -2.149 -27.177 1.00 0.00 N ATOM 1771 CA ASN A 107 -0.565 -3.169 -28.153 1.00 0.00 C ATOM 1772 C ASN A 107 0.307 -4.249 -27.524 1.00 0.00 C ATOM 1773 O ASN A 107 0.152 -5.434 -27.817 1.00 0.00 O ATOM 1774 CB ASN A 107 0.137 -2.544 -29.344 1.00 0.00 C ATOM 1775 CG ASN A 107 -0.807 -1.794 -30.242 1.00 0.00 C ATOM 1776 OD1 ASN A 107 -2.023 -2.016 -30.209 1.00 0.00 O ATOM 1777 ND2 ASN A 107 -0.272 -0.909 -31.044 1.00 0.00 N ATOM 0 H ASN A 107 -0.604 -1.210 -27.411 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.484 -3.640 -28.501 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.912 -1.865 -28.989 1.00 0.00 H new ATOM 0 HB3 ASN A 107 0.636 -3.325 -29.918 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.864 -0.369 -31.676 1.00 0.00 H new ATOM 0 HD22 ASN A 107 0.737 -0.759 -31.037 1.00 0.00 H new ATOM 1784 N ILE A 108 1.223 -3.832 -26.656 1.00 0.00 N ATOM 1785 CA ILE A 108 2.064 -4.768 -25.921 1.00 0.00 C ATOM 1786 C ILE A 108 1.226 -5.687 -25.041 1.00 0.00 C ATOM 1787 O ILE A 108 1.439 -6.899 -25.013 1.00 0.00 O ATOM 1788 CB ILE A 108 3.090 -4.019 -25.051 1.00 0.00 C ATOM 1789 CG1 ILE A 108 4.125 -3.316 -25.932 1.00 0.00 C ATOM 1790 CG2 ILE A 108 3.771 -4.978 -24.086 1.00 0.00 C ATOM 1791 CD1 ILE A 108 4.983 -2.317 -25.189 1.00 0.00 C ATOM 0 H ILE A 108 1.401 -2.850 -26.445 1.00 0.00 H new ATOM 0 HA ILE A 108 2.595 -5.373 -26.656 1.00 0.00 H new ATOM 0 HB ILE A 108 2.564 -3.263 -24.468 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.770 -4.067 -26.387 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.609 -2.804 -26.744 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.493 -4.432 -23.479 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.023 -5.434 -23.438 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.286 -5.756 -24.649 1.00 0.00 H new ATOM 0 HD11 ILE A 108 5.692 -1.861 -25.880 1.00 0.00 H new ATOM 0 HD12 ILE A 108 4.349 -1.543 -24.756 1.00 0.00 H new ATOM 0 HD13 ILE A 108 5.528 -2.826 -24.394 1.00 0.00 H new ATOM 1803 N LEU A 109 0.273 -5.103 -24.323 1.00 0.00 N ATOM 1804 CA LEU A 109 -0.590 -5.866 -23.429 1.00 0.00 C ATOM 1805 C LEU A 109 -1.355 -6.943 -24.188 1.00 0.00 C ATOM 1806 O LEU A 109 -1.566 -8.044 -23.679 1.00 0.00 O ATOM 1807 CB LEU A 109 -1.577 -4.932 -22.719 1.00 0.00 C ATOM 1808 CG LEU A 109 -0.959 -3.941 -21.725 1.00 0.00 C ATOM 1809 CD1 LEU A 109 -2.012 -2.930 -21.293 1.00 0.00 C ATOM 1810 CD2 LEU A 109 -0.407 -4.701 -20.528 1.00 0.00 C ATOM 0 H LEU A 109 0.078 -4.102 -24.343 1.00 0.00 H new ATOM 0 HA LEU A 109 0.044 -6.353 -22.688 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -2.122 -4.367 -23.475 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -2.308 -5.542 -22.188 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.139 -3.401 -22.198 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -1.572 -2.226 -20.587 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.376 -2.388 -22.166 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -2.843 -3.451 -20.817 1.00 0.00 H new ATOM 0 HD21 LEU A 109 0.032 -3.997 -19.821 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -1.214 -5.248 -20.041 1.00 0.00 H new ATOM 0 HD23 LEU A 109 0.357 -5.403 -20.863 1.00 0.00 H new ATOM 1822 N LYS A 110 -1.770 -6.618 -25.408 1.00 0.00 N ATOM 1823 CA LYS A 110 -2.527 -7.551 -26.233 1.00 0.00 C ATOM 1824 C LYS A 110 -1.607 -8.562 -26.907 1.00 0.00 C ATOM 1825 O LYS A 110 -1.810 -9.771 -26.795 1.00 0.00 O ATOM 1826 CB LYS A 110 -3.340 -6.797 -27.286 1.00 0.00 C ATOM 1827 CG LYS A 110 -4.226 -7.684 -28.151 1.00 0.00 C ATOM 1828 CD LYS A 110 -5.086 -6.855 -29.093 1.00 0.00 C ATOM 1829 CE LYS A 110 -6.036 -7.733 -29.894 1.00 0.00 C ATOM 1830 NZ LYS A 110 -6.905 -6.933 -30.799 1.00 0.00 N ATOM 0 H LYS A 110 -1.594 -5.714 -25.847 1.00 0.00 H new ATOM 0 HA LYS A 110 -3.210 -8.094 -25.580 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -3.965 -6.059 -26.784 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -2.655 -6.248 -27.932 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -3.605 -8.368 -28.729 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -4.866 -8.295 -27.514 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -5.658 -6.126 -28.519 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -4.446 -6.294 -29.773 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -5.460 -8.447 -30.482 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -6.659 -8.311 -29.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -7.593 -7.560 -31.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.411 -6.212 -30.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -6.319 -6.468 -31.521 1.00 0.00 H new ATOM 1844 N GLU A 111 -0.596 -8.059 -27.607 1.00 0.00 N ATOM 1845 CA GLU A 111 0.235 -8.898 -28.462 1.00 0.00 C ATOM 1846 C GLU A 111 1.040 -9.896 -27.640 1.00 0.00 C ATOM 1847 O GLU A 111 1.279 -11.023 -28.074 1.00 0.00 O ATOM 1848 CB GLU A 111 1.180 -8.034 -29.301 1.00 0.00 C ATOM 1849 CG GLU A 111 0.491 -7.223 -30.389 1.00 0.00 C ATOM 1850 CD GLU A 111 1.443 -6.350 -31.159 1.00 0.00 C ATOM 1851 OE1 GLU A 111 2.596 -6.303 -30.804 1.00 0.00 O ATOM 1852 OE2 GLU A 111 1.016 -5.731 -32.105 1.00 0.00 O ATOM 0 H GLU A 111 -0.332 -7.074 -27.599 1.00 0.00 H new ATOM 0 HA GLU A 111 -0.426 -9.455 -29.126 1.00 0.00 H new ATOM 0 HB2 GLU A 111 1.713 -7.352 -28.639 1.00 0.00 H new ATOM 0 HB3 GLU A 111 1.928 -8.678 -29.764 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -0.010 -7.902 -31.079 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -0.281 -6.600 -29.937 1.00 0.00 H new ATOM 1859 N ARG A 112 1.456 -9.475 -26.450 1.00 0.00 N ATOM 1860 CA ARG A 112 2.267 -10.319 -25.580 1.00 0.00 C ATOM 1861 C ARG A 112 1.394 -11.198 -24.695 1.00 0.00 C ATOM 1862 O ARG A 112 1.897 -11.936 -23.847 1.00 0.00 O ATOM 1863 CB ARG A 112 3.177 -9.468 -24.706 1.00 0.00 C ATOM 1864 CG ARG A 112 4.184 -8.619 -25.466 1.00 0.00 C ATOM 1865 CD ARG A 112 5.186 -9.458 -26.173 1.00 0.00 C ATOM 1866 NE ARG A 112 6.177 -8.650 -26.864 1.00 0.00 N ATOM 1867 CZ ARG A 112 7.125 -9.141 -27.687 1.00 0.00 C ATOM 1868 NH1 ARG A 112 7.196 -10.434 -27.911 1.00 0.00 N ATOM 1869 NH2 ARG A 112 7.982 -8.321 -28.270 1.00 0.00 N ATOM 0 H ARG A 112 1.245 -8.554 -26.066 1.00 0.00 H new ATOM 0 HA ARG A 112 2.875 -10.960 -26.219 1.00 0.00 H new ATOM 0 HB2 ARG A 112 2.559 -8.811 -24.094 1.00 0.00 H new ATOM 0 HB3 ARG A 112 3.718 -10.124 -24.024 1.00 0.00 H new ATOM 0 HG2 ARG A 112 3.660 -7.992 -26.187 1.00 0.00 H new ATOM 0 HG3 ARG A 112 4.693 -7.950 -24.772 1.00 0.00 H new ATOM 0 HD2 ARG A 112 5.685 -10.110 -25.456 1.00 0.00 H new ATOM 0 HD3 ARG A 112 4.679 -10.103 -26.891 1.00 0.00 H new ATOM 0 HE ARG A 112 6.154 -7.641 -26.716 1.00 0.00 H new ATOM 0 HH11 ARG A 112 6.534 -11.066 -27.462 1.00 0.00 H new ATOM 0 HH12 ARG A 112 7.913 -10.805 -28.534 1.00 0.00 H new ATOM 0 HH21 ARG A 112 7.926 -7.317 -28.097 1.00 0.00 H new ATOM 0 HH22 ARG A 112 8.700 -8.692 -28.893 1.00 0.00 H new ATOM 1883 N ASN A 113 0.083 -11.114 -24.895 1.00 0.00 N ATOM 1884 CA ASN A 113 -0.861 -11.934 -24.145 1.00 0.00 C ATOM 1885 C ASN A 113 -0.706 -11.719 -22.645 1.00 0.00 C ATOM 1886 O ASN A 113 -0.779 -12.666 -21.862 1.00 0.00 O ATOM 1887 CB ASN A 113 -0.689 -13.401 -24.495 1.00 0.00 C ATOM 1888 CG ASN A 113 -1.008 -13.692 -25.936 1.00 0.00 C ATOM 1889 OD1 ASN A 113 -1.994 -13.184 -26.481 1.00 0.00 O ATOM 1890 ND2 ASN A 113 -0.191 -14.501 -26.562 1.00 0.00 N ATOM 0 H ASN A 113 -0.350 -10.485 -25.571 1.00 0.00 H new ATOM 0 HA ASN A 113 -1.869 -11.627 -24.425 1.00 0.00 H new ATOM 0 HB2 ASN A 113 0.337 -13.703 -24.286 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -1.335 -14.002 -23.855 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.356 -14.736 -27.541 1.00 0.00 H new ATOM 0 HD22 ASN A 113 0.611 -14.897 -26.071 1.00 0.00 H new ATOM 1897 N ILE A 114 -0.493 -10.469 -22.251 1.00 0.00 N ATOM 1898 CA ILE A 114 -0.342 -10.125 -20.842 1.00 0.00 C ATOM 1899 C ILE A 114 -1.691 -10.087 -20.136 1.00 0.00 C ATOM 1900 O ILE A 114 -1.859 -10.668 -19.064 1.00 0.00 O ATOM 1901 CB ILE A 114 0.361 -8.765 -20.681 1.00 0.00 C ATOM 1902 CG1 ILE A 114 1.810 -8.852 -21.167 1.00 0.00 C ATOM 1903 CG2 ILE A 114 0.310 -8.308 -19.231 1.00 0.00 C ATOM 1904 CD1 ILE A 114 2.496 -7.510 -21.287 1.00 0.00 C ATOM 0 H ILE A 114 -0.421 -9.676 -22.888 1.00 0.00 H new ATOM 0 HA ILE A 114 0.272 -10.900 -20.383 1.00 0.00 H new ATOM 0 HB ILE A 114 -0.163 -8.030 -21.291 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.377 -9.479 -20.479 1.00 0.00 H new ATOM 0 HG13 ILE A 114 1.828 -9.347 -22.138 1.00 0.00 H new ATOM 0 HG21 ILE A 114 0.812 -7.345 -19.135 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -0.729 -8.209 -18.917 1.00 0.00 H new ATOM 0 HG23 ILE A 114 0.811 -9.042 -18.600 1.00 0.00 H new ATOM 0 HD11 ILE A 114 3.518 -7.654 -21.636 1.00 0.00 H new ATOM 0 HD12 ILE A 114 1.954 -6.887 -21.998 1.00 0.00 H new ATOM 0 HD13 ILE A 114 2.511 -7.021 -20.313 1.00 0.00 H new ATOM 1916 N PHE A 115 -2.652 -9.399 -20.744 1.00 0.00 N ATOM 1917 CA PHE A 115 -4.014 -9.364 -20.226 1.00 0.00 C ATOM 1918 C PHE A 115 -4.919 -10.322 -20.990 1.00 0.00 C ATOM 1919 O PHE A 115 -4.673 -10.625 -22.158 1.00 0.00 O ATOM 1920 CB PHE A 115 -4.581 -7.945 -20.308 1.00 0.00 C ATOM 1921 CG PHE A 115 -3.979 -6.994 -19.313 1.00 0.00 C ATOM 1922 CD1 PHE A 115 -3.291 -7.469 -18.207 1.00 0.00 C ATOM 1923 CD2 PHE A 115 -4.101 -5.623 -19.481 1.00 0.00 C ATOM 1924 CE1 PHE A 115 -2.737 -6.595 -17.290 1.00 0.00 C ATOM 1925 CE2 PHE A 115 -3.547 -4.747 -18.567 1.00 0.00 C ATOM 1926 CZ PHE A 115 -2.865 -5.234 -17.471 1.00 0.00 C ATOM 0 H PHE A 115 -2.512 -8.858 -21.597 1.00 0.00 H new ATOM 0 HA PHE A 115 -3.979 -9.678 -19.183 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.418 -7.556 -21.313 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.659 -7.985 -20.152 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -3.187 -8.534 -18.060 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -4.635 -5.235 -20.336 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -2.204 -6.978 -16.432 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -3.648 -3.681 -18.711 1.00 0.00 H new ATOM 0 HZ PHE A 115 -2.432 -4.550 -16.756 1.00 0.00 H new ATOM 1936 N SER A 116 -5.966 -10.796 -20.325 1.00 0.00 N ATOM 1937 CA SER A 116 -6.890 -11.749 -20.929 1.00 0.00 C ATOM 1938 C SER A 116 -7.712 -11.096 -22.032 1.00 0.00 C ATOM 1939 O SER A 116 -7.806 -9.871 -22.107 1.00 0.00 O ATOM 1940 CB SER A 116 -7.812 -12.324 -19.871 1.00 0.00 C ATOM 1941 OG SER A 116 -8.710 -11.353 -19.407 1.00 0.00 O ATOM 0 H SER A 116 -6.197 -10.536 -19.366 1.00 0.00 H new ATOM 0 HA SER A 116 -6.302 -12.553 -21.372 1.00 0.00 H new ATOM 0 HB2 SER A 116 -8.365 -13.168 -20.284 1.00 0.00 H new ATOM 0 HB3 SER A 116 -7.222 -12.707 -19.038 1.00 0.00 H new ATOM 0 HG SER A 116 -9.295 -11.747 -18.727 1.00 0.00 H new ATOM 1947 N LYS A 117 -8.306 -11.921 -22.888 1.00 0.00 N ATOM 1948 CA LYS A 117 -9.113 -11.424 -23.996 1.00 0.00 C ATOM 1949 C LYS A 117 -10.267 -10.566 -23.496 1.00 0.00 C ATOM 1950 O LYS A 117 -10.634 -9.574 -24.125 1.00 0.00 O ATOM 1951 CB LYS A 117 -9.646 -12.587 -24.834 1.00 0.00 C ATOM 1952 CG LYS A 117 -8.585 -13.315 -25.648 1.00 0.00 C ATOM 1953 CD LYS A 117 -9.187 -14.468 -26.436 1.00 0.00 C ATOM 1954 CE LYS A 117 -8.126 -15.203 -27.242 1.00 0.00 C ATOM 1955 NZ LYS A 117 -8.695 -16.357 -27.989 1.00 0.00 N ATOM 0 H LYS A 117 -8.243 -12.938 -22.835 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.473 -10.802 -24.621 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.133 -13.303 -24.172 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.411 -12.209 -25.512 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.105 -12.615 -26.332 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.809 -13.693 -24.982 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -9.673 -15.164 -25.752 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -9.958 -14.089 -27.107 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.659 -14.511 -27.943 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.341 -15.556 -26.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.940 -16.830 -28.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.118 -17.030 -27.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.426 -16.018 -28.647 1.00 0.00 H new ATOM 1969 N GLN A 118 -10.837 -10.954 -22.360 1.00 0.00 N ATOM 1970 CA GLN A 118 -11.884 -10.166 -21.719 1.00 0.00 C ATOM 1971 C GLN A 118 -11.390 -8.765 -21.383 1.00 0.00 C ATOM 1972 O GLN A 118 -12.039 -7.772 -21.712 1.00 0.00 O ATOM 1973 CB GLN A 118 -12.380 -10.864 -20.450 1.00 0.00 C ATOM 1974 CG GLN A 118 -13.435 -10.086 -19.683 1.00 0.00 C ATOM 1975 CD GLN A 118 -14.729 -9.943 -20.462 1.00 0.00 C ATOM 1976 OE1 GLN A 118 -15.237 -10.912 -21.032 1.00 0.00 O ATOM 1977 NE2 GLN A 118 -15.270 -8.730 -20.491 1.00 0.00 N ATOM 0 H GLN A 118 -10.591 -11.810 -21.864 1.00 0.00 H new ATOM 0 HA GLN A 118 -12.712 -10.078 -22.422 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -12.788 -11.838 -20.720 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -11.530 -11.046 -19.793 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -13.637 -10.589 -18.737 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -13.048 -9.096 -19.441 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -14.815 -7.957 -20.005 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -16.140 -8.572 -20.999 1.00 0.00 H new ATOM 1986 N VAL A 119 -10.238 -8.691 -20.725 1.00 0.00 N ATOM 1987 CA VAL A 119 -9.664 -7.411 -20.327 1.00 0.00 C ATOM 1988 C VAL A 119 -9.311 -6.564 -21.542 1.00 0.00 C ATOM 1989 O VAL A 119 -9.611 -5.370 -21.587 1.00 0.00 O ATOM 1990 CB VAL A 119 -8.399 -7.635 -19.476 1.00 0.00 C ATOM 1991 CG1 VAL A 119 -7.670 -6.319 -19.250 1.00 0.00 C ATOM 1992 CG2 VAL A 119 -8.774 -8.278 -18.150 1.00 0.00 C ATOM 0 H VAL A 119 -9.683 -9.503 -20.456 1.00 0.00 H new ATOM 0 HA VAL A 119 -10.412 -6.881 -19.738 1.00 0.00 H new ATOM 0 HB VAL A 119 -7.727 -8.306 -20.011 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.779 -6.495 -18.647 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.380 -5.894 -20.211 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -8.328 -5.623 -18.730 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -7.875 -8.433 -17.554 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -9.459 -7.625 -17.610 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -9.257 -9.237 -18.335 1.00 0.00 H new ATOM 2002 N VAL A 120 -8.673 -7.187 -22.527 1.00 0.00 N ATOM 2003 CA VAL A 120 -8.263 -6.486 -23.738 1.00 0.00 C ATOM 2004 C VAL A 120 -9.464 -5.894 -24.465 1.00 0.00 C ATOM 2005 O VAL A 120 -9.430 -4.746 -24.907 1.00 0.00 O ATOM 2006 CB VAL A 120 -7.516 -7.446 -24.683 1.00 0.00 C ATOM 2007 CG1 VAL A 120 -7.314 -6.801 -26.046 1.00 0.00 C ATOM 2008 CG2 VAL A 120 -6.181 -7.841 -24.070 1.00 0.00 C ATOM 0 H VAL A 120 -8.428 -8.177 -22.510 1.00 0.00 H new ATOM 0 HA VAL A 120 -7.599 -5.673 -23.443 1.00 0.00 H new ATOM 0 HB VAL A 120 -8.116 -8.345 -24.821 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -6.785 -7.493 -26.701 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -8.284 -6.559 -26.481 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -6.729 -5.888 -25.934 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -5.658 -8.520 -24.744 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -5.575 -6.949 -23.912 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -6.352 -8.338 -23.115 1.00 0.00 H new ATOM 2018 N ASN A 121 -10.524 -6.685 -24.587 1.00 0.00 N ATOM 2019 CA ASN A 121 -11.750 -6.230 -25.232 1.00 0.00 C ATOM 2020 C ASN A 121 -12.364 -5.055 -24.480 1.00 0.00 C ATOM 2021 O ASN A 121 -12.874 -4.115 -25.089 1.00 0.00 O ATOM 2022 CB ASN A 121 -12.747 -7.368 -25.350 1.00 0.00 C ATOM 2023 CG ASN A 121 -12.365 -8.363 -26.410 1.00 0.00 C ATOM 2024 OD1 ASN A 121 -11.565 -8.060 -27.304 1.00 0.00 O ATOM 2025 ND2 ASN A 121 -12.921 -9.545 -26.330 1.00 0.00 N ATOM 0 H ASN A 121 -10.559 -7.646 -24.247 1.00 0.00 H new ATOM 0 HA ASN A 121 -11.494 -5.890 -26.235 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -12.826 -7.878 -24.390 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -13.732 -6.961 -25.577 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -12.700 -10.261 -27.022 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -13.575 -9.751 -25.575 1.00 0.00 H new ATOM 2032 N ASP A 122 -12.312 -5.116 -23.154 1.00 0.00 N ATOM 2033 CA ASP A 122 -12.821 -4.036 -22.317 1.00 0.00 C ATOM 2034 C ASP A 122 -11.983 -2.774 -22.476 1.00 0.00 C ATOM 2035 O ASP A 122 -12.513 -1.663 -22.490 1.00 0.00 O ATOM 2036 CB ASP A 122 -12.840 -4.461 -20.846 1.00 0.00 C ATOM 2037 CG ASP A 122 -13.901 -5.511 -20.547 1.00 0.00 C ATOM 2038 OD1 ASP A 122 -14.823 -5.633 -21.318 1.00 0.00 O ATOM 2039 OD2 ASP A 122 -13.779 -6.181 -19.549 1.00 0.00 O ATOM 0 H ASP A 122 -11.922 -5.903 -22.635 1.00 0.00 H new ATOM 0 HA ASP A 122 -13.839 -3.818 -22.641 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.860 -4.854 -20.574 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -13.017 -3.585 -20.222 1.00 0.00 H new ATOM 2044 N ILE A 123 -10.672 -2.952 -22.597 1.00 0.00 N ATOM 2045 CA ILE A 123 -9.770 -1.839 -22.868 1.00 0.00 C ATOM 2046 C ILE A 123 -10.074 -1.199 -24.217 1.00 0.00 C ATOM 2047 O ILE A 123 -10.197 0.021 -24.322 1.00 0.00 O ATOM 2048 CB ILE A 123 -8.302 -2.302 -22.839 1.00 0.00 C ATOM 2049 CG1 ILE A 123 -7.890 -2.680 -21.414 1.00 0.00 C ATOM 2050 CG2 ILE A 123 -7.390 -1.216 -23.390 1.00 0.00 C ATOM 2051 CD1 ILE A 123 -6.575 -3.423 -21.335 1.00 0.00 C ATOM 0 H ILE A 123 -10.210 -3.857 -22.512 1.00 0.00 H new ATOM 0 HA ILE A 123 -9.926 -1.097 -22.084 1.00 0.00 H new ATOM 0 HB ILE A 123 -8.204 -3.185 -23.471 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -7.821 -1.773 -20.813 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -8.672 -3.297 -20.971 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -6.356 -1.560 -23.362 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -7.670 -0.993 -24.419 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.489 -0.316 -22.784 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.351 -3.656 -20.294 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.645 -4.348 -21.907 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.780 -2.801 -21.747 1.00 0.00 H new ATOM 2063 N GLU A 124 -10.195 -2.030 -25.246 1.00 0.00 N ATOM 2064 CA GLU A 124 -10.427 -1.543 -26.601 1.00 0.00 C ATOM 2065 C GLU A 124 -11.754 -0.801 -26.700 1.00 0.00 C ATOM 2066 O GLU A 124 -11.868 0.196 -27.413 1.00 0.00 O ATOM 2067 CB GLU A 124 -10.405 -2.704 -27.597 1.00 0.00 C ATOM 2068 CG GLU A 124 -9.026 -3.302 -27.835 1.00 0.00 C ATOM 2069 CD GLU A 124 -9.047 -4.457 -28.797 1.00 0.00 C ATOM 2070 OE1 GLU A 124 -10.117 -4.894 -29.147 1.00 0.00 O ATOM 2071 OE2 GLU A 124 -7.992 -4.903 -29.182 1.00 0.00 O ATOM 0 H GLU A 124 -10.136 -3.045 -25.168 1.00 0.00 H new ATOM 0 HA GLU A 124 -9.625 -0.847 -26.846 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -11.071 -3.488 -27.237 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -10.807 -2.358 -28.549 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -8.361 -2.528 -28.219 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -8.611 -3.635 -26.884 1.00 0.00 H new ATOM 2078 N ARG A 125 -12.757 -1.294 -25.981 1.00 0.00 N ATOM 2079 CA ARG A 125 -14.072 -0.666 -25.969 1.00 0.00 C ATOM 2080 C ARG A 125 -14.004 0.745 -25.400 1.00 0.00 C ATOM 2081 O ARG A 125 -14.584 1.678 -25.957 1.00 0.00 O ATOM 2082 CB ARG A 125 -15.053 -1.493 -25.150 1.00 0.00 C ATOM 2083 CG ARG A 125 -16.497 -1.021 -25.214 1.00 0.00 C ATOM 2084 CD ARG A 125 -17.395 -1.893 -24.415 1.00 0.00 C ATOM 2085 NE ARG A 125 -17.316 -3.283 -24.834 1.00 0.00 N ATOM 2086 CZ ARG A 125 -16.771 -4.273 -24.101 1.00 0.00 C ATOM 2087 NH1 ARG A 125 -16.263 -4.012 -22.917 1.00 0.00 N ATOM 2088 NH2 ARG A 125 -16.746 -5.508 -24.573 1.00 0.00 N ATOM 0 H ARG A 125 -12.683 -2.128 -25.398 1.00 0.00 H new ATOM 0 HA ARG A 125 -14.418 -0.611 -27.001 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -15.008 -2.527 -25.492 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -14.730 -1.488 -24.109 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -16.562 0.003 -24.846 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -16.830 -1.009 -26.252 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -17.131 -1.816 -23.360 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -18.422 -1.542 -24.513 1.00 0.00 H new ATOM 0 HE ARG A 125 -17.700 -3.526 -25.747 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -16.281 -3.059 -22.553 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -15.850 -4.762 -22.362 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -17.139 -5.711 -25.492 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -16.333 -6.258 -24.018 1.00 0.00 H new ATOM 2102 N SER A 126 -13.294 0.895 -24.288 1.00 0.00 N ATOM 2103 CA SER A 126 -13.157 2.192 -23.635 1.00 0.00 C ATOM 2104 C SER A 126 -12.295 3.137 -24.463 1.00 0.00 C ATOM 2105 O SER A 126 -12.487 4.353 -24.435 1.00 0.00 O ATOM 2106 CB SER A 126 -12.553 2.021 -22.255 1.00 0.00 C ATOM 2107 OG SER A 126 -11.225 1.583 -22.339 1.00 0.00 O ATOM 0 H SER A 126 -12.804 0.134 -23.819 1.00 0.00 H new ATOM 0 HA SER A 126 -14.152 2.628 -23.543 1.00 0.00 H new ATOM 0 HB2 SER A 126 -12.594 2.968 -21.716 1.00 0.00 H new ATOM 0 HB3 SER A 126 -13.141 1.303 -21.683 1.00 0.00 H new ATOM 0 HG SER A 126 -11.000 1.066 -21.537 1.00 0.00 H new ATOM 2113 N LEU A 127 -11.345 2.571 -25.199 1.00 0.00 N ATOM 2114 CA LEU A 127 -10.530 3.347 -26.127 1.00 0.00 C ATOM 2115 C LEU A 127 -11.351 3.815 -27.321 1.00 0.00 C ATOM 2116 O LEU A 127 -11.162 4.925 -27.820 1.00 0.00 O ATOM 2117 CB LEU A 127 -9.339 2.511 -26.613 1.00 0.00 C ATOM 2118 CG LEU A 127 -8.260 2.218 -25.563 1.00 0.00 C ATOM 2119 CD1 LEU A 127 -7.249 1.233 -26.135 1.00 0.00 C ATOM 2120 CD2 LEU A 127 -7.585 3.517 -25.151 1.00 0.00 C ATOM 0 H LEU A 127 -11.120 1.577 -25.171 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.163 4.226 -25.597 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -9.716 1.562 -26.994 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.873 3.029 -27.451 1.00 0.00 H new ATOM 0 HG LEU A 127 -8.713 1.771 -24.678 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.482 1.025 -25.389 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.756 0.306 -26.403 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.785 1.663 -27.023 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.818 3.308 -24.405 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.125 3.981 -26.024 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -8.327 4.195 -24.729 1.00 0.00 H new ATOM 2132 N ALA A 128 -12.263 2.964 -27.777 1.00 0.00 N ATOM 2133 CA ALA A 128 -13.184 3.327 -28.847 1.00 0.00 C ATOM 2134 C ALA A 128 -14.122 4.445 -28.411 1.00 0.00 C ATOM 2135 O ALA A 128 -14.413 5.360 -29.182 1.00 0.00 O ATOM 2136 CB ALA A 128 -13.982 2.111 -29.295 1.00 0.00 C ATOM 0 H ALA A 128 -12.384 2.016 -27.421 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.595 3.691 -29.689 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -14.665 2.398 -30.094 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.300 1.342 -29.659 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -14.553 1.720 -28.453 1.00 0.00 H new ATOM 2142 N ALA A 129 -14.593 4.365 -27.172 1.00 0.00 N ATOM 2143 CA ALA A 129 -15.406 5.428 -26.591 1.00 0.00 C ATOM 2144 C ALA A 129 -14.623 6.731 -26.497 1.00 0.00 C ATOM 2145 O ALA A 129 -15.154 7.807 -26.773 1.00 0.00 O ATOM 2146 CB ALA A 129 -15.913 5.016 -25.217 1.00 0.00 C ATOM 0 H ALA A 129 -14.426 3.574 -26.549 1.00 0.00 H new ATOM 0 HA ALA A 129 -16.260 5.595 -27.247 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -16.518 5.819 -24.796 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -16.519 4.115 -25.308 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -15.065 4.818 -24.561 1.00 0.00 H new ATOM 2152 N ALA A 130 -13.357 6.628 -26.107 1.00 0.00 N ATOM 2153 CA ALA A 130 -12.476 7.789 -26.051 1.00 0.00 C ATOM 2154 C ALA A 130 -12.253 8.378 -27.437 1.00 0.00 C ATOM 2155 O ALA A 130 -12.174 9.596 -27.599 1.00 0.00 O ATOM 2156 CB ALA A 130 -11.145 7.413 -25.416 1.00 0.00 C ATOM 0 H ALA A 130 -12.918 5.752 -25.825 1.00 0.00 H new ATOM 0 HA ALA A 130 -12.959 8.548 -25.436 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.498 8.290 -25.381 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -11.315 7.047 -24.403 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.667 6.633 -26.008 1.00 0.00 H new ATOM 2162 N LEU A 131 -12.152 7.508 -28.436 1.00 0.00 N ATOM 2163 CA LEU A 131 -12.027 7.943 -29.822 1.00 0.00 C ATOM 2164 C LEU A 131 -13.252 8.734 -30.263 1.00 0.00 C ATOM 2165 O LEU A 131 -13.130 9.795 -30.876 1.00 0.00 O ATOM 2166 CB LEU A 131 -11.835 6.731 -30.743 1.00 0.00 C ATOM 2167 CG LEU A 131 -11.725 7.044 -32.240 1.00 0.00 C ATOM 2168 CD1 LEU A 131 -10.517 7.938 -32.486 1.00 0.00 C ATOM 2169 CD2 LEU A 131 -11.612 5.745 -33.024 1.00 0.00 C ATOM 0 H LEU A 131 -12.154 6.496 -28.311 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.154 8.592 -29.891 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.933 6.202 -30.434 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -12.672 6.048 -30.594 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.617 7.572 -32.576 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -10.439 8.160 -33.550 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -10.633 8.868 -31.929 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -9.613 7.427 -32.155 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -11.534 5.968 -34.088 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -10.724 5.201 -32.701 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -12.497 5.134 -32.845 1.00 0.00 H new ATOM 2181 N GLU A 132 -14.432 8.212 -29.949 1.00 0.00 N ATOM 2182 CA GLU A 132 -15.682 8.882 -30.289 1.00 0.00 C ATOM 2183 C GLU A 132 -15.837 10.183 -29.513 1.00 0.00 C ATOM 2184 O GLU A 132 -16.376 11.163 -30.028 1.00 0.00 O ATOM 2185 CB GLU A 132 -16.873 7.964 -30.008 1.00 0.00 C ATOM 2186 CG GLU A 132 -16.975 6.763 -30.938 1.00 0.00 C ATOM 2187 CD GLU A 132 -18.130 5.860 -30.604 1.00 0.00 C ATOM 2188 OE1 GLU A 132 -18.767 6.088 -29.603 1.00 0.00 O ATOM 2189 OE2 GLU A 132 -18.375 4.942 -31.350 1.00 0.00 O ATOM 0 H GLU A 132 -14.550 7.325 -29.459 1.00 0.00 H new ATOM 0 HA GLU A 132 -15.655 9.118 -31.353 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.807 7.607 -28.980 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -17.791 8.546 -30.085 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -17.079 7.113 -31.965 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.048 6.192 -30.889 1.00 0.00 H new ATOM 2196 N HIS A 133 -15.363 10.187 -28.272 1.00 0.00 N ATOM 2197 CA HIS A 133 -15.429 11.376 -27.430 1.00 0.00 C ATOM 2198 C HIS A 133 -14.666 12.537 -28.055 1.00 0.00 C ATOM 2199 O HIS A 133 -15.172 13.186 -28.928 1.00 0.00 O ATOM 2200 CB HIS A 133 -14.870 11.082 -26.034 1.00 0.00 C ATOM 2201 CG HIS A 133 -15.038 12.214 -25.069 1.00 0.00 C ATOM 2202 ND1 HIS A 133 -14.243 13.340 -25.098 1.00 0.00 N ATOM 2203 CD2 HIS A 133 -15.908 12.392 -24.047 1.00 0.00 C ATOM 2204 CE1 HIS A 133 -14.618 14.164 -24.135 1.00 0.00 C ATOM 2205 NE2 HIS A 133 -15.625 13.612 -23.483 1.00 0.00 N ATOM 0 H HIS A 133 -14.928 9.379 -27.826 1.00 0.00 H new ATOM 0 HA HIS A 133 -16.478 11.658 -27.342 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -15.365 10.198 -25.633 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -13.810 10.843 -26.119 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -16.679 11.704 -23.734 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -14.176 15.125 -23.918 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -16.114 14.025 -22.689 1.00 0.00 H new