USER MOD reduce.3.24.130724 H: found=0, std=0, add=1071, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1069 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 90 CYS SG : rot 145:sc= -4.56! USER MOD Set 1.2: A 129 CYS SG : rot 86:sc= 0.431 USER MOD Set 1.3: A 132 HIS : no HE2:sc= -11.1! C(o=-46!,f=-51!) USER MOD Set 1.4: A 136 HIS : no HE2:sc= -30.7! C(o=-46!,f=-49!) USER MOD Set 2.1: A 50 GLN : amide:sc= -9.26! C(o=-9.7!,f=-12!) USER MOD Set 2.2: A 92 SER OG : rot -60:sc= -0.409 USER MOD Set 3.1: A 24 ASN : amide:sc= -2.03! C(o=-5.3!,f=-11!) USER MOD Set 3.2: A 55 GLN : amide:sc= -3.22! K(o=-5.3!,f=-2.1) USER MOD Set 4.1: A 15 LYS NZ :NH3+ 160:sc= -4.88! (180deg=-4.57!) USER MOD Set 4.2: A 49 THR OG1 : rot 180:sc= -1.01 USER MOD Set 4.3: A 54 HIS : no HE2:sc= -7.87! C(o=-14!,f=-19!) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -18.5! C(o=-19!,f=-21!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -14.8! C(o=-15!,f=-8.9!) USER MOD Single : A 34 MET CE :methyl -155:sc= -0.586 (180deg=-2.15) USER MOD Single : A 37 THR OG1 : rot 91:sc= 1.33 USER MOD Single : A 38 MET CE :methyl 172:sc= -5.96 (180deg=-6.04!) USER MOD Single : A 39 TYR OH : rot 59:sc= -0.0269 USER MOD Single : A 74 ASN : amide:sc= -17! C(o=-17!,f=-10!) USER MOD Single : A 80 LYS NZ :NH3+ -165:sc= -0.0716 (180deg=-0.443) USER MOD Single : A 81 SER OG : rot 140:sc= -1 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -1.89 K(o=-1.9,f=-5.5!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -140:sc= -1.81 (180deg=-4.23!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -4.3 K(o=-4.3,f=-5.6!) USER MOD Single : A 134 MET CE :methyl -131:sc= -0.323 (180deg=-2.24!) USER MOD Single : A 140 LYS NZ :NH3+ -158:sc= -1.67 (180deg=-2.18!) USER MOD ----------------------------------------------------------------- ATOM 30 N LEU A 3 -2.306 3.031 -8.784 1.00 0.00 N ATOM 31 CA LEU A 3 -3.305 3.893 -9.482 1.00 0.00 C ATOM 32 C LEU A 3 -4.155 4.781 -8.568 1.00 0.00 C ATOM 33 O LEU A 3 -4.973 4.297 -7.812 1.00 0.00 O ATOM 34 CB LEU A 3 -4.219 2.990 -10.315 1.00 0.00 C ATOM 35 CG LEU A 3 -3.460 2.411 -11.513 1.00 0.00 C ATOM 36 CD1 LEU A 3 -4.336 1.343 -12.168 1.00 0.00 C ATOM 37 CD2 LEU A 3 -3.237 3.509 -12.561 1.00 0.00 C ATOM 0 HA LEU A 3 -2.734 4.588 -10.098 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -4.602 2.180 -9.694 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -5.081 3.559 -10.664 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.508 2.004 -11.173 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -3.812 0.918 -13.024 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -4.550 0.555 -11.446 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.271 1.793 -12.501 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -2.697 3.095 -13.412 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -4.200 3.894 -12.895 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -2.655 4.319 -12.121 1.00 0.00 H new ATOM 49 N GLN A 4 -3.933 6.064 -8.657 1.00 0.00 N ATOM 50 CA GLN A 4 -4.700 7.028 -7.821 1.00 0.00 C ATOM 51 C GLN A 4 -5.649 7.718 -8.800 1.00 0.00 C ATOM 52 O GLN A 4 -5.766 8.926 -8.839 1.00 0.00 O ATOM 53 CB GLN A 4 -3.711 8.016 -7.223 1.00 0.00 C ATOM 54 CG GLN A 4 -2.736 7.277 -6.306 1.00 0.00 C ATOM 55 CD GLN A 4 -1.850 8.294 -5.586 1.00 0.00 C ATOM 56 OE1 GLN A 4 -1.158 9.081 -6.201 1.00 0.00 O ATOM 57 NE2 GLN A 4 -1.842 8.309 -4.281 1.00 0.00 N ATOM 0 H GLN A 4 -3.246 6.489 -9.280 1.00 0.00 H new ATOM 0 HA GLN A 4 -5.252 6.568 -7.001 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -3.164 8.524 -8.017 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -4.243 8.783 -6.661 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -3.285 6.677 -5.580 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -2.122 6.590 -6.888 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -2.421 7.651 -3.760 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -1.257 8.979 -3.782 1.00 0.00 H new ATOM 66 N VAL A 5 -6.300 6.887 -9.567 1.00 0.00 N ATOM 67 CA VAL A 5 -7.267 7.365 -10.590 1.00 0.00 C ATOM 68 C VAL A 5 -8.665 6.829 -10.279 1.00 0.00 C ATOM 69 O VAL A 5 -9.032 5.738 -10.668 1.00 0.00 O ATOM 70 CB VAL A 5 -6.753 6.865 -11.924 1.00 0.00 C ATOM 71 CG1 VAL A 5 -7.587 7.561 -12.982 1.00 0.00 C ATOM 72 CG2 VAL A 5 -5.287 7.267 -12.108 1.00 0.00 C ATOM 0 H VAL A 5 -6.198 5.873 -9.524 1.00 0.00 H new ATOM 0 HA VAL A 5 -7.349 8.452 -10.602 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.823 5.779 -11.989 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -7.262 7.239 -13.971 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -8.637 7.305 -12.844 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.462 8.640 -12.892 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.928 6.902 -13.070 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -5.201 8.353 -12.076 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -4.687 6.832 -11.308 1.00 0.00 H new ATOM 82 N LEU A 6 -9.401 7.642 -9.574 1.00 0.00 N ATOM 83 CA LEU A 6 -10.790 7.274 -9.178 1.00 0.00 C ATOM 84 C LEU A 6 -11.791 8.255 -9.781 1.00 0.00 C ATOM 85 O LEU A 6 -11.438 9.060 -10.621 1.00 0.00 O ATOM 86 CB LEU A 6 -10.901 7.309 -7.652 1.00 0.00 C ATOM 87 CG LEU A 6 -9.869 6.373 -7.012 1.00 0.00 C ATOM 88 CD1 LEU A 6 -9.950 6.544 -5.494 1.00 0.00 C ATOM 89 CD2 LEU A 6 -10.211 4.916 -7.340 1.00 0.00 C ATOM 0 H LEU A 6 -9.095 8.560 -9.250 1.00 0.00 H new ATOM 0 HA LEU A 6 -11.013 6.273 -9.547 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.747 8.327 -7.294 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -11.905 7.013 -7.349 1.00 0.00 H new ATOM 0 HG LEU A 6 -8.875 6.612 -7.390 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -9.224 5.887 -5.015 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -9.731 7.579 -5.232 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -10.953 6.287 -5.152 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -9.473 4.257 -6.882 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -11.201 4.678 -6.951 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.202 4.775 -8.421 1.00 0.00 H new ATOM 101 N HIS A 7 -13.011 8.141 -9.326 1.00 0.00 N ATOM 102 CA HIS A 7 -14.064 9.061 -9.840 1.00 0.00 C ATOM 103 C HIS A 7 -14.317 10.098 -8.746 1.00 0.00 C ATOM 104 O HIS A 7 -15.379 10.663 -8.579 1.00 0.00 O ATOM 105 CB HIS A 7 -15.433 8.406 -10.136 1.00 0.00 C ATOM 106 CG HIS A 7 -15.666 7.966 -11.590 1.00 0.00 C ATOM 107 ND1 HIS A 7 -16.811 7.594 -12.082 1.00 0.00 N ATOM 108 CD2 HIS A 7 -14.817 7.851 -12.673 1.00 0.00 C ATOM 109 CE1 HIS A 7 -16.681 7.287 -13.339 1.00 0.00 C ATOM 110 NE2 HIS A 7 -15.451 7.437 -13.742 1.00 0.00 N ATOM 0 H HIS A 7 -13.320 7.461 -8.631 1.00 0.00 H new ATOM 0 HA HIS A 7 -13.690 9.455 -10.785 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -15.544 7.535 -9.491 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -16.218 9.110 -9.859 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -13.761 8.075 -12.642 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -17.491 6.950 -13.969 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -15.070 7.271 -14.674 1.00 0.00 H new ATOM 178 N ARG A 12 -14.421 11.714 -13.773 1.00 0.00 N ATOM 179 CA ARG A 12 -15.103 11.189 -14.980 1.00 0.00 C ATOM 180 C ARG A 12 -16.591 10.873 -14.868 1.00 0.00 C ATOM 181 O ARG A 12 -17.357 11.149 -15.770 1.00 0.00 O ATOM 182 CB ARG A 12 -14.196 10.044 -15.287 1.00 0.00 C ATOM 183 CG ARG A 12 -12.924 10.658 -15.899 1.00 0.00 C ATOM 184 CD ARG A 12 -13.117 11.713 -16.998 1.00 0.00 C ATOM 185 NE ARG A 12 -13.211 13.063 -16.369 1.00 0.00 N ATOM 186 CZ ARG A 12 -14.097 13.922 -16.794 1.00 0.00 C ATOM 187 NH1 ARG A 12 -14.022 14.337 -18.029 1.00 0.00 N ATOM 188 NH2 ARG A 12 -15.022 14.336 -15.972 1.00 0.00 N ATOM 0 HA ARG A 12 -15.211 11.919 -15.782 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.961 9.480 -14.384 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -14.667 9.350 -15.983 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -12.345 11.110 -15.094 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -12.321 9.848 -16.309 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -12.283 11.682 -17.699 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -14.021 11.500 -17.569 1.00 0.00 H new ATOM 0 HE ARG A 12 -12.582 13.315 -15.606 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -13.282 13.990 -18.640 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -14.703 15.008 -18.384 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -15.045 13.988 -15.013 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -15.722 15.007 -16.288 1.00 0.00 H new ATOM 202 N LEU A 13 -16.918 10.313 -13.737 1.00 0.00 N ATOM 203 CA LEU A 13 -18.282 9.883 -13.325 1.00 0.00 C ATOM 204 C LEU A 13 -19.041 9.000 -14.319 1.00 0.00 C ATOM 205 O LEU A 13 -20.115 8.525 -14.007 1.00 0.00 O ATOM 206 CB LEU A 13 -18.982 11.190 -13.021 1.00 0.00 C ATOM 207 CG LEU A 13 -18.618 11.856 -11.685 1.00 0.00 C ATOM 208 CD1 LEU A 13 -19.835 12.610 -11.147 1.00 0.00 C ATOM 209 CD2 LEU A 13 -18.082 10.869 -10.654 1.00 0.00 C ATOM 0 H LEU A 13 -16.221 10.121 -13.017 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.233 9.206 -12.472 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.763 11.892 -13.825 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -20.058 11.015 -13.035 1.00 0.00 H new ATOM 0 HG LEU A 13 -17.805 12.557 -11.874 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -19.580 13.084 -10.199 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.137 13.373 -11.864 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -20.657 11.911 -10.994 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -17.843 11.400 -9.732 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.837 10.110 -10.450 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -17.182 10.391 -11.041 1.00 0.00 H new ATOM 221 N ARG A 14 -18.450 8.794 -15.464 1.00 0.00 N ATOM 222 CA ARG A 14 -19.073 7.958 -16.542 1.00 0.00 C ATOM 223 C ARG A 14 -18.053 7.682 -17.659 1.00 0.00 C ATOM 224 O ARG A 14 -18.419 7.793 -18.812 1.00 0.00 O ATOM 225 CB ARG A 14 -20.245 8.670 -17.249 1.00 0.00 C ATOM 226 CG ARG A 14 -21.316 9.270 -16.333 1.00 0.00 C ATOM 227 CD ARG A 14 -22.370 9.956 -17.204 1.00 0.00 C ATOM 228 NE ARG A 14 -23.289 10.709 -16.305 1.00 0.00 N ATOM 229 CZ ARG A 14 -24.569 10.460 -16.331 1.00 0.00 C ATOM 230 NH1 ARG A 14 -25.306 11.052 -17.230 1.00 0.00 N ATOM 231 NH2 ARG A 14 -25.069 9.628 -15.459 1.00 0.00 N ATOM 0 H ARG A 14 -17.537 9.179 -15.708 1.00 0.00 H new ATOM 0 HA ARG A 14 -19.417 7.054 -16.040 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -19.838 9.468 -17.870 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -20.726 7.958 -17.919 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -21.775 8.490 -15.726 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -20.868 9.987 -15.645 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -21.896 10.631 -17.916 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -22.924 9.218 -17.784 1.00 0.00 H new ATOM 0 HE ARG A 14 -22.918 11.417 -15.671 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -24.879 11.696 -17.896 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -26.309 10.871 -17.267 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -24.461 9.184 -14.771 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -26.068 9.422 -15.465 1.00 0.00 H new ATOM 245 N LYS A 15 -16.828 7.333 -17.373 1.00 0.00 N ATOM 246 CA LYS A 15 -15.885 7.097 -18.510 1.00 0.00 C ATOM 247 C LYS A 15 -15.544 5.785 -19.209 1.00 0.00 C ATOM 248 O LYS A 15 -15.687 4.679 -18.729 1.00 0.00 O ATOM 249 CB LYS A 15 -14.553 7.688 -18.118 1.00 0.00 C ATOM 250 CG LYS A 15 -14.713 9.188 -18.089 1.00 0.00 C ATOM 251 CD LYS A 15 -14.855 9.899 -19.449 1.00 0.00 C ATOM 252 CE LYS A 15 -13.523 9.924 -20.206 1.00 0.00 C ATOM 253 NZ LYS A 15 -13.210 8.585 -20.777 1.00 0.00 N ATOM 0 H LYS A 15 -16.446 7.204 -16.436 1.00 0.00 H new ATOM 0 HA LYS A 15 -16.534 7.521 -19.276 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -14.241 7.317 -17.142 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -13.781 7.399 -18.831 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -15.592 9.424 -17.489 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -13.851 9.611 -17.573 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -15.608 9.390 -20.051 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -15.207 10.919 -19.294 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -13.569 10.663 -21.006 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -12.723 10.232 -19.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -12.515 8.688 -21.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -12.816 7.974 -20.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -14.080 8.156 -21.153 1.00 0.00 H new ATOM 267 N VAL A 16 -15.093 6.079 -20.398 1.00 0.00 N ATOM 268 CA VAL A 16 -14.622 5.105 -21.419 1.00 0.00 C ATOM 269 C VAL A 16 -13.091 5.253 -21.423 1.00 0.00 C ATOM 270 O VAL A 16 -12.530 6.011 -20.657 1.00 0.00 O ATOM 271 CB VAL A 16 -15.279 5.510 -22.747 1.00 0.00 C ATOM 272 CG1 VAL A 16 -15.107 4.442 -23.834 1.00 0.00 C ATOM 273 CG2 VAL A 16 -16.779 5.715 -22.518 1.00 0.00 C ATOM 0 H VAL A 16 -15.030 7.043 -20.724 1.00 0.00 H new ATOM 0 HA VAL A 16 -14.880 4.062 -21.233 1.00 0.00 H new ATOM 0 HB VAL A 16 -14.792 6.425 -23.085 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -15.589 4.777 -24.752 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -14.045 4.280 -24.020 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -15.564 3.509 -23.503 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -17.254 6.003 -23.456 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -17.222 4.787 -22.157 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -16.930 6.501 -21.778 1.00 0.00 H new ATOM 283 N ALA A 17 -12.450 4.517 -22.287 1.00 0.00 N ATOM 284 CA ALA A 17 -10.964 4.542 -22.447 1.00 0.00 C ATOM 285 C ALA A 17 -10.891 5.132 -23.849 1.00 0.00 C ATOM 286 O ALA A 17 -11.737 4.857 -24.676 1.00 0.00 O ATOM 287 CB ALA A 17 -10.421 3.118 -22.411 1.00 0.00 C ATOM 0 H ALA A 17 -12.917 3.868 -22.920 1.00 0.00 H new ATOM 0 HA ALA A 17 -10.398 5.083 -21.689 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.337 3.139 -22.528 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.674 2.656 -21.457 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -10.862 2.540 -23.223 1.00 0.00 H new ATOM 293 N LYS A 18 -9.883 5.925 -24.079 1.00 0.00 N ATOM 294 CA LYS A 18 -9.744 6.548 -25.421 1.00 0.00 C ATOM 295 C LYS A 18 -8.468 5.938 -26.012 1.00 0.00 C ATOM 296 O LYS A 18 -7.392 6.331 -25.610 1.00 0.00 O ATOM 297 CB LYS A 18 -9.697 8.079 -25.178 1.00 0.00 C ATOM 298 CG LYS A 18 -9.043 8.827 -26.351 1.00 0.00 C ATOM 299 CD LYS A 18 -9.832 8.595 -27.642 1.00 0.00 C ATOM 300 CE LYS A 18 -9.143 9.350 -28.780 1.00 0.00 C ATOM 301 NZ LYS A 18 -9.872 9.105 -30.056 1.00 0.00 N ATOM 0 H LYS A 18 -9.158 6.166 -23.404 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.553 6.369 -26.130 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -10.709 8.454 -25.028 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -9.142 8.284 -24.262 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -9.000 9.894 -26.131 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -8.016 8.486 -26.480 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -9.880 7.530 -27.869 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -10.859 8.942 -27.525 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -9.122 10.418 -28.561 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -8.107 9.023 -28.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -9.402 9.619 -30.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -9.870 8.087 -30.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -10.853 9.438 -29.965 1.00 0.00 H new ATOM 315 N PRO A 19 -8.614 5.000 -26.919 1.00 0.00 N ATOM 316 CA PRO A 19 -7.548 4.040 -27.333 1.00 0.00 C ATOM 317 C PRO A 19 -6.133 4.611 -27.436 1.00 0.00 C ATOM 318 O PRO A 19 -5.961 5.806 -27.567 1.00 0.00 O ATOM 319 CB PRO A 19 -8.064 3.458 -28.658 1.00 0.00 C ATOM 320 CG PRO A 19 -9.215 4.391 -29.066 1.00 0.00 C ATOM 321 CD PRO A 19 -9.844 4.745 -27.719 1.00 0.00 C ATOM 0 HA PRO A 19 -7.401 3.285 -26.561 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.280 3.440 -29.415 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -8.410 2.432 -28.533 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -8.854 5.276 -29.591 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -9.925 3.895 -29.728 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -10.491 5.620 -27.778 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.444 3.931 -27.313 1.00 0.00 H new ATOM 329 N VAL A 20 -5.135 3.767 -27.402 1.00 0.00 N ATOM 330 CA VAL A 20 -3.769 4.359 -27.493 1.00 0.00 C ATOM 331 C VAL A 20 -3.124 4.311 -28.878 1.00 0.00 C ATOM 332 O VAL A 20 -3.143 3.315 -29.572 1.00 0.00 O ATOM 333 CB VAL A 20 -2.874 3.630 -26.494 1.00 0.00 C ATOM 334 CG1 VAL A 20 -1.492 4.288 -26.474 1.00 0.00 C ATOM 335 CG2 VAL A 20 -3.476 3.783 -25.099 1.00 0.00 C ATOM 0 H VAL A 20 -5.196 2.752 -27.320 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.877 5.420 -27.270 1.00 0.00 H new ATOM 0 HB VAL A 20 -2.793 2.581 -26.777 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -0.852 3.768 -25.761 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -1.048 4.232 -27.468 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -1.591 5.333 -26.179 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -2.848 3.267 -24.373 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -3.534 4.841 -24.842 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.476 3.351 -25.085 1.00 0.00 H new ATOM 345 N GLU A 21 -2.573 5.450 -29.204 1.00 0.00 N ATOM 346 CA GLU A 21 -1.874 5.662 -30.503 1.00 0.00 C ATOM 347 C GLU A 21 -0.493 6.240 -30.183 1.00 0.00 C ATOM 348 O GLU A 21 0.500 5.853 -30.766 1.00 0.00 O ATOM 349 CB GLU A 21 -2.631 6.665 -31.383 1.00 0.00 C ATOM 350 CG GLU A 21 -4.016 6.147 -31.794 1.00 0.00 C ATOM 351 CD GLU A 21 -4.963 6.082 -30.593 1.00 0.00 C ATOM 352 OE1 GLU A 21 -5.038 7.087 -29.905 1.00 0.00 O ATOM 353 OE2 GLU A 21 -5.560 5.031 -30.433 1.00 0.00 O ATOM 0 H GLU A 21 -2.580 6.271 -28.599 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.810 4.717 -31.042 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -2.742 7.606 -30.845 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.044 6.876 -32.277 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.439 6.799 -32.558 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.919 5.156 -32.238 1.00 0.00 H new ATOM 360 N GLU A 22 -0.486 7.167 -29.261 1.00 0.00 N ATOM 361 CA GLU A 22 0.786 7.826 -28.840 1.00 0.00 C ATOM 362 C GLU A 22 0.978 7.772 -27.320 1.00 0.00 C ATOM 363 O GLU A 22 0.147 7.247 -26.606 1.00 0.00 O ATOM 364 CB GLU A 22 0.758 9.283 -29.303 1.00 0.00 C ATOM 365 CG GLU A 22 0.657 9.319 -30.830 1.00 0.00 C ATOM 366 CD GLU A 22 0.613 10.777 -31.288 1.00 0.00 C ATOM 367 OE1 GLU A 22 1.587 11.461 -31.019 1.00 0.00 O ATOM 368 OE2 GLU A 22 -0.397 11.121 -31.882 1.00 0.00 O ATOM 0 H GLU A 22 -1.319 7.500 -28.775 1.00 0.00 H new ATOM 0 HA GLU A 22 1.620 7.293 -29.296 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.090 9.803 -28.857 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.659 9.800 -28.973 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.511 8.809 -31.277 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -0.238 8.792 -31.161 1.00 0.00 H new ATOM 375 N VAL A 23 2.078 8.321 -26.877 1.00 0.00 N ATOM 376 CA VAL A 23 2.406 8.346 -25.421 1.00 0.00 C ATOM 377 C VAL A 23 2.667 9.763 -24.905 1.00 0.00 C ATOM 378 O VAL A 23 2.992 10.653 -25.666 1.00 0.00 O ATOM 379 CB VAL A 23 3.635 7.453 -25.219 1.00 0.00 C ATOM 380 CG1 VAL A 23 4.264 7.670 -23.845 1.00 0.00 C ATOM 381 CG2 VAL A 23 3.128 6.018 -25.238 1.00 0.00 C ATOM 0 H VAL A 23 2.777 8.762 -27.475 1.00 0.00 H new ATOM 0 HA VAL A 23 1.555 7.977 -24.848 1.00 0.00 H new ATOM 0 HB VAL A 23 4.373 7.675 -25.990 1.00 0.00 H new ATOM 0 HG11 VAL A 23 5.133 7.021 -23.736 1.00 0.00 H new ATOM 0 HG12 VAL A 23 4.574 8.710 -23.747 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.535 7.434 -23.070 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.965 5.334 -25.098 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.406 5.877 -24.434 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.650 5.814 -26.196 1.00 0.00 H new ATOM 391 N ASN A 24 2.511 9.923 -23.618 1.00 0.00 N ATOM 392 CA ASN A 24 2.734 11.247 -22.979 1.00 0.00 C ATOM 393 C ASN A 24 3.630 11.059 -21.753 1.00 0.00 C ATOM 394 O ASN A 24 4.178 9.989 -21.572 1.00 0.00 O ATOM 395 CB ASN A 24 1.349 11.799 -22.650 1.00 0.00 C ATOM 396 CG ASN A 24 0.501 10.850 -21.804 1.00 0.00 C ATOM 397 OD1 ASN A 24 0.845 10.471 -20.704 1.00 0.00 O ATOM 398 ND2 ASN A 24 -0.636 10.442 -22.298 1.00 0.00 N ATOM 0 H ASN A 24 2.235 9.180 -22.976 1.00 0.00 H new ATOM 0 HA ASN A 24 3.250 11.960 -23.622 1.00 0.00 H new ATOM 0 HB2 ASN A 24 1.460 12.745 -22.120 1.00 0.00 H new ATOM 0 HB3 ASN A 24 0.822 12.014 -23.579 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -1.228 9.809 -21.760 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -0.933 10.756 -23.222 1.00 0.00 H new ATOM 405 N ALA A 25 3.768 12.066 -20.933 1.00 0.00 N ATOM 406 CA ALA A 25 4.645 11.895 -19.739 1.00 0.00 C ATOM 407 C ALA A 25 3.835 11.516 -18.500 1.00 0.00 C ATOM 408 O ALA A 25 4.210 11.793 -17.378 1.00 0.00 O ATOM 409 CB ALA A 25 5.388 13.207 -19.490 1.00 0.00 C ATOM 0 H ALA A 25 3.324 12.979 -21.033 1.00 0.00 H new ATOM 0 HA ALA A 25 5.350 11.086 -19.932 1.00 0.00 H new ATOM 0 HB1 ALA A 25 6.035 13.099 -18.619 1.00 0.00 H new ATOM 0 HB2 ALA A 25 5.993 13.454 -20.363 1.00 0.00 H new ATOM 0 HB3 ALA A 25 4.667 14.005 -19.310 1.00 0.00 H new ATOM 415 N GLU A 26 2.727 10.881 -18.765 1.00 0.00 N ATOM 416 CA GLU A 26 1.830 10.435 -17.665 1.00 0.00 C ATOM 417 C GLU A 26 1.385 9.011 -18.008 1.00 0.00 C ATOM 418 O GLU A 26 0.514 8.449 -17.375 1.00 0.00 O ATOM 419 CB GLU A 26 0.636 11.397 -17.586 1.00 0.00 C ATOM 420 CG GLU A 26 -0.123 11.207 -16.263 1.00 0.00 C ATOM 421 CD GLU A 26 0.750 11.574 -15.056 1.00 0.00 C ATOM 422 OE1 GLU A 26 1.775 12.204 -15.259 1.00 0.00 O ATOM 423 OE2 GLU A 26 0.329 11.200 -13.974 1.00 0.00 O ATOM 0 H GLU A 26 2.403 10.651 -19.704 1.00 0.00 H new ATOM 0 HA GLU A 26 2.326 10.439 -16.694 1.00 0.00 H new ATOM 0 HB2 GLU A 26 0.985 12.426 -17.667 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.036 11.221 -18.426 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.021 11.825 -16.265 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -0.450 10.171 -16.175 1.00 0.00 H new ATOM 430 N ILE A 27 2.006 8.458 -19.015 1.00 0.00 N ATOM 431 CA ILE A 27 1.663 7.072 -19.438 1.00 0.00 C ATOM 432 C ILE A 27 2.539 6.082 -18.686 1.00 0.00 C ATOM 433 O ILE A 27 2.021 5.078 -18.234 1.00 0.00 O ATOM 434 CB ILE A 27 1.900 6.944 -20.939 1.00 0.00 C ATOM 435 CG1 ILE A 27 0.732 7.462 -21.798 1.00 0.00 C ATOM 436 CG2 ILE A 27 2.343 5.524 -21.307 1.00 0.00 C ATOM 437 CD1 ILE A 27 -0.600 7.524 -21.036 1.00 0.00 C ATOM 0 H ILE A 27 2.738 8.909 -19.564 1.00 0.00 H new ATOM 0 HA ILE A 27 0.618 6.859 -19.214 1.00 0.00 H new ATOM 0 HB ILE A 27 2.725 7.612 -21.185 1.00 0.00 H new ATOM 0 HG12 ILE A 27 0.977 8.457 -22.170 1.00 0.00 H new ATOM 0 HG13 ILE A 27 0.615 6.816 -22.668 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.505 5.461 -22.383 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.270 5.286 -20.786 1.00 0.00 H new ATOM 0 HG23 ILE A 27 1.569 4.814 -21.014 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -1.381 7.897 -21.698 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -0.866 6.526 -20.687 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -0.499 8.193 -20.181 1.00 0.00 H new ATOM 449 N GLN A 28 3.809 6.383 -18.601 1.00 0.00 N ATOM 450 CA GLN A 28 4.716 5.453 -17.864 1.00 0.00 C ATOM 451 C GLN A 28 3.978 5.018 -16.619 1.00 0.00 C ATOM 452 O GLN A 28 3.936 3.841 -16.327 1.00 0.00 O ATOM 453 CB GLN A 28 6.034 6.105 -17.376 1.00 0.00 C ATOM 454 CG GLN A 28 6.275 6.083 -15.828 1.00 0.00 C ATOM 455 CD GLN A 28 6.193 4.700 -15.144 1.00 0.00 C ATOM 456 OE1 GLN A 28 6.888 3.776 -15.516 1.00 0.00 O ATOM 457 NE2 GLN A 28 5.351 4.524 -14.153 1.00 0.00 N ATOM 0 H GLN A 28 4.250 7.212 -18.999 1.00 0.00 H new ATOM 0 HA GLN A 28 4.977 4.648 -18.551 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.869 5.599 -17.862 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.050 7.142 -17.712 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.260 6.506 -15.629 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.544 6.741 -15.358 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.766 5.298 -13.838 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.282 3.614 -13.698 1.00 0.00 H new ATOM 466 N ARG A 29 3.440 6.021 -15.976 1.00 0.00 N ATOM 467 CA ARG A 29 2.684 5.823 -14.721 1.00 0.00 C ATOM 468 C ARG A 29 1.901 4.557 -14.887 1.00 0.00 C ATOM 469 O ARG A 29 2.280 3.556 -14.322 1.00 0.00 O ATOM 470 CB ARG A 29 1.755 7.022 -14.486 1.00 0.00 C ATOM 471 CG ARG A 29 2.576 8.315 -14.446 1.00 0.00 C ATOM 472 CD ARG A 29 3.626 8.232 -13.338 1.00 0.00 C ATOM 473 NE ARG A 29 4.324 9.546 -13.279 1.00 0.00 N ATOM 474 CZ ARG A 29 4.258 10.245 -12.180 1.00 0.00 C ATOM 475 NH1 ARG A 29 3.152 10.881 -11.907 1.00 0.00 N ATOM 476 NH2 ARG A 29 5.299 10.281 -11.394 1.00 0.00 N ATOM 0 H ARG A 29 3.499 6.992 -16.283 1.00 0.00 H new ATOM 0 HA ARG A 29 3.344 5.748 -13.857 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.010 7.078 -15.280 1.00 0.00 H new ATOM 0 HB3 ARG A 29 1.213 6.895 -13.549 1.00 0.00 H new ATOM 0 HG2 ARG A 29 3.062 8.477 -15.408 1.00 0.00 H new ATOM 0 HG3 ARG A 29 1.919 9.168 -14.273 1.00 0.00 H new ATOM 0 HD2 ARG A 29 3.156 8.005 -12.381 1.00 0.00 H new ATOM 0 HD3 ARG A 29 4.336 7.430 -13.542 1.00 0.00 H new ATOM 0 HE ARG A 29 4.845 9.893 -14.084 1.00 0.00 H new ATOM 0 HH11 ARG A 29 2.360 10.826 -12.548 1.00 0.00 H new ATOM 0 HH12 ARG A 29 3.079 11.434 -11.053 1.00 0.00 H new ATOM 0 HH21 ARG A 29 6.145 9.768 -11.644 1.00 0.00 H new ATOM 0 HH22 ARG A 29 5.267 10.822 -10.530 1.00 0.00 H new ATOM 490 N ILE A 30 0.907 4.722 -15.704 1.00 0.00 N ATOM 491 CA ILE A 30 -0.059 3.645 -16.042 1.00 0.00 C ATOM 492 C ILE A 30 0.632 2.298 -16.145 1.00 0.00 C ATOM 493 O ILE A 30 0.131 1.300 -15.673 1.00 0.00 O ATOM 494 CB ILE A 30 -0.738 4.014 -17.365 1.00 0.00 C ATOM 495 CG1 ILE A 30 -1.102 5.508 -17.399 1.00 0.00 C ATOM 496 CG2 ILE A 30 -2.041 3.233 -17.510 1.00 0.00 C ATOM 497 CD1 ILE A 30 -1.948 5.935 -16.192 1.00 0.00 C ATOM 0 H ILE A 30 0.715 5.606 -16.176 1.00 0.00 H new ATOM 0 HA ILE A 30 -0.804 3.557 -15.251 1.00 0.00 H new ATOM 0 HB ILE A 30 -0.041 3.778 -18.169 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.188 6.101 -17.426 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.649 5.724 -18.317 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.521 3.498 -18.452 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.828 2.164 -17.500 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -2.706 3.478 -16.682 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.177 6.998 -16.266 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.876 5.364 -16.178 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -1.393 5.746 -15.273 1.00 0.00 H new ATOM 509 N VAL A 31 1.778 2.305 -16.759 1.00 0.00 N ATOM 510 CA VAL A 31 2.471 0.991 -16.873 1.00 0.00 C ATOM 511 C VAL A 31 3.055 0.498 -15.552 1.00 0.00 C ATOM 512 O VAL A 31 2.825 -0.625 -15.146 1.00 0.00 O ATOM 513 CB VAL A 31 3.617 1.072 -17.875 1.00 0.00 C ATOM 514 CG1 VAL A 31 4.401 -0.243 -17.848 1.00 0.00 C ATOM 515 CG2 VAL A 31 3.029 1.262 -19.266 1.00 0.00 C ATOM 0 H VAL A 31 2.247 3.113 -17.168 1.00 0.00 H new ATOM 0 HA VAL A 31 1.704 0.289 -17.200 1.00 0.00 H new ATOM 0 HB VAL A 31 4.277 1.902 -17.623 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.222 -0.192 -18.563 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.800 -0.408 -16.847 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.739 -1.067 -18.115 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.835 1.322 -19.997 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.383 0.417 -19.507 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.446 2.183 -19.292 1.00 0.00 H new ATOM 525 N ASP A 32 3.786 1.336 -14.872 1.00 0.00 N ATOM 526 CA ASP A 32 4.351 0.814 -13.600 1.00 0.00 C ATOM 527 C ASP A 32 3.286 0.949 -12.535 1.00 0.00 C ATOM 528 O ASP A 32 3.484 0.599 -11.390 1.00 0.00 O ATOM 529 CB ASP A 32 5.534 1.644 -13.228 1.00 0.00 C ATOM 530 CG ASP A 32 6.668 0.761 -12.712 1.00 0.00 C ATOM 531 OD1 ASP A 32 7.211 0.042 -13.534 1.00 0.00 O ATOM 532 OD2 ASP A 32 6.919 0.860 -11.522 1.00 0.00 O ATOM 0 H ASP A 32 4.007 2.300 -15.120 1.00 0.00 H new ATOM 0 HA ASP A 32 4.656 -0.228 -13.702 1.00 0.00 H new ATOM 0 HB2 ASP A 32 5.873 2.212 -14.094 1.00 0.00 H new ATOM 0 HB3 ASP A 32 5.252 2.367 -12.463 1.00 0.00 H new ATOM 537 N ASP A 33 2.183 1.465 -12.990 1.00 0.00 N ATOM 538 CA ASP A 33 1.064 1.644 -12.040 1.00 0.00 C ATOM 539 C ASP A 33 0.058 0.506 -12.183 1.00 0.00 C ATOM 540 O ASP A 33 -0.715 0.273 -11.277 1.00 0.00 O ATOM 541 CB ASP A 33 0.307 2.932 -12.287 1.00 0.00 C ATOM 542 CG ASP A 33 0.600 3.895 -11.138 1.00 0.00 C ATOM 543 OD1 ASP A 33 0.187 3.557 -10.041 1.00 0.00 O ATOM 544 OD2 ASP A 33 1.219 4.903 -11.431 1.00 0.00 O ATOM 0 H ASP A 33 2.012 1.762 -13.951 1.00 0.00 H new ATOM 0 HA ASP A 33 1.509 1.662 -11.045 1.00 0.00 H new ATOM 0 HB2 ASP A 33 0.609 3.373 -13.237 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -0.763 2.736 -12.353 1.00 0.00 H new ATOM 549 N MET A 34 0.078 -0.187 -13.292 1.00 0.00 N ATOM 550 CA MET A 34 -0.883 -1.300 -13.471 1.00 0.00 C ATOM 551 C MET A 34 0.037 -2.328 -12.828 1.00 0.00 C ATOM 552 O MET A 34 -0.415 -3.331 -12.325 1.00 0.00 O ATOM 553 CB MET A 34 -1.103 -1.409 -14.955 1.00 0.00 C ATOM 554 CG MET A 34 -2.447 -2.071 -15.196 1.00 0.00 C ATOM 555 SD MET A 34 -3.907 -1.131 -14.682 1.00 0.00 S ATOM 556 CE MET A 34 -4.092 -0.068 -16.135 1.00 0.00 C ATOM 0 H MET A 34 0.715 -0.027 -14.072 1.00 0.00 H new ATOM 0 HA MET A 34 -1.895 -1.303 -13.066 1.00 0.00 H new ATOM 0 HB2 MET A 34 -1.080 -0.421 -15.415 1.00 0.00 H new ATOM 0 HB3 MET A 34 -0.305 -1.993 -15.414 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.536 -2.287 -16.261 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.455 -3.028 -14.675 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.618 0.845 -15.854 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.107 0.187 -16.527 1.00 0.00 H new ATOM 0 HE3 MET A 34 -4.663 -0.594 -16.900 1.00 0.00 H new ATOM 566 N PHE A 35 1.322 -2.088 -12.852 1.00 0.00 N ATOM 567 CA PHE A 35 2.207 -3.087 -12.196 1.00 0.00 C ATOM 568 C PHE A 35 1.843 -2.944 -10.725 1.00 0.00 C ATOM 569 O PHE A 35 1.489 -3.909 -10.079 1.00 0.00 O ATOM 570 CB PHE A 35 3.667 -2.706 -12.451 1.00 0.00 C ATOM 571 CG PHE A 35 4.135 -3.297 -13.786 1.00 0.00 C ATOM 572 CD1 PHE A 35 3.456 -4.353 -14.348 1.00 0.00 C ATOM 573 CD2 PHE A 35 5.227 -2.816 -14.481 1.00 0.00 C ATOM 574 CE1 PHE A 35 3.805 -4.916 -15.524 1.00 0.00 C ATOM 575 CE2 PHE A 35 5.605 -3.384 -15.684 1.00 0.00 C ATOM 576 CZ PHE A 35 4.884 -4.441 -16.198 1.00 0.00 C ATOM 0 H PHE A 35 1.779 -1.281 -13.277 1.00 0.00 H new ATOM 0 HA PHE A 35 2.086 -4.108 -12.557 1.00 0.00 H new ATOM 0 HB2 PHE A 35 3.771 -1.621 -12.467 1.00 0.00 H new ATOM 0 HB3 PHE A 35 4.295 -3.075 -11.640 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.601 -4.751 -13.822 1.00 0.00 H new ATOM 0 HD2 PHE A 35 5.792 -1.987 -14.081 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.231 -5.738 -15.926 1.00 0.00 H new ATOM 0 HE2 PHE A 35 6.462 -3.001 -16.219 1.00 0.00 H new ATOM 0 HZ PHE A 35 5.177 -4.890 -17.135 1.00 0.00 H new ATOM 586 N GLU A 36 1.937 -1.737 -10.246 1.00 0.00 N ATOM 587 CA GLU A 36 1.592 -1.505 -8.817 1.00 0.00 C ATOM 588 C GLU A 36 0.230 -2.107 -8.482 1.00 0.00 C ATOM 589 O GLU A 36 0.033 -2.585 -7.385 1.00 0.00 O ATOM 590 CB GLU A 36 1.573 -0.009 -8.542 1.00 0.00 C ATOM 591 CG GLU A 36 3.028 0.433 -8.369 1.00 0.00 C ATOM 592 CD GLU A 36 3.092 1.952 -8.211 1.00 0.00 C ATOM 593 OE1 GLU A 36 3.030 2.614 -9.234 1.00 0.00 O ATOM 594 OE2 GLU A 36 3.196 2.352 -7.063 1.00 0.00 O ATOM 0 H GLU A 36 2.232 -0.914 -10.771 1.00 0.00 H new ATOM 0 HA GLU A 36 2.343 -1.988 -8.192 1.00 0.00 H new ATOM 0 HB2 GLU A 36 1.102 0.528 -9.365 1.00 0.00 H new ATOM 0 HB3 GLU A 36 0.994 0.211 -7.645 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.463 -0.051 -7.495 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.617 0.123 -9.232 1.00 0.00 H new ATOM 601 N THR A 37 -0.677 -2.081 -9.421 1.00 0.00 N ATOM 602 CA THR A 37 -2.025 -2.655 -9.146 1.00 0.00 C ATOM 603 C THR A 37 -1.960 -4.173 -9.358 1.00 0.00 C ATOM 604 O THR A 37 -2.055 -4.924 -8.411 1.00 0.00 O ATOM 605 CB THR A 37 -3.008 -2.021 -10.118 1.00 0.00 C ATOM 606 OG1 THR A 37 -2.784 -0.624 -10.006 1.00 0.00 O ATOM 607 CG2 THR A 37 -4.451 -2.132 -9.636 1.00 0.00 C ATOM 0 H THR A 37 -0.546 -1.692 -10.355 1.00 0.00 H new ATOM 0 HA THR A 37 -2.344 -2.456 -8.123 1.00 0.00 H new ATOM 0 HB THR A 37 -2.874 -2.488 -11.094 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.108 -0.348 -10.659 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.115 -1.665 -10.364 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.717 -3.183 -9.524 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.554 -1.627 -8.675 1.00 0.00 H new ATOM 615 N MET A 38 -1.809 -4.576 -10.590 1.00 0.00 N ATOM 616 CA MET A 38 -1.712 -6.007 -11.006 1.00 0.00 C ATOM 617 C MET A 38 -0.789 -6.853 -10.130 1.00 0.00 C ATOM 618 O MET A 38 -0.809 -8.066 -10.191 1.00 0.00 O ATOM 619 CB MET A 38 -1.222 -6.096 -12.468 1.00 0.00 C ATOM 620 CG MET A 38 -2.348 -5.574 -13.333 1.00 0.00 C ATOM 621 SD MET A 38 -3.805 -6.643 -13.386 1.00 0.00 S ATOM 622 CE MET A 38 -3.324 -7.454 -14.931 1.00 0.00 C ATOM 0 H MET A 38 -1.745 -3.927 -11.374 1.00 0.00 H new ATOM 0 HA MET A 38 -2.717 -6.414 -10.895 1.00 0.00 H new ATOM 0 HB2 MET A 38 -0.318 -5.504 -12.610 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.975 -7.124 -12.732 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.646 -4.592 -12.967 1.00 0.00 H new ATOM 0 HG3 MET A 38 -1.976 -5.436 -14.348 1.00 0.00 H new ATOM 0 HE1 MET A 38 -4.000 -8.286 -15.131 1.00 0.00 H new ATOM 0 HE2 MET A 38 -3.378 -6.737 -15.750 1.00 0.00 H new ATOM 0 HE3 MET A 38 -2.304 -7.828 -14.843 1.00 0.00 H new ATOM 632 N TYR A 39 -0.002 -6.177 -9.341 1.00 0.00 N ATOM 633 CA TYR A 39 0.939 -6.891 -8.431 1.00 0.00 C ATOM 634 C TYR A 39 0.345 -6.854 -7.014 1.00 0.00 C ATOM 635 O TYR A 39 0.374 -7.830 -6.292 1.00 0.00 O ATOM 636 CB TYR A 39 2.304 -6.209 -8.293 1.00 0.00 C ATOM 637 CG TYR A 39 3.185 -6.000 -9.532 1.00 0.00 C ATOM 638 CD1 TYR A 39 2.949 -6.467 -10.815 1.00 0.00 C ATOM 639 CD2 TYR A 39 4.320 -5.256 -9.292 1.00 0.00 C ATOM 640 CE1 TYR A 39 3.841 -6.188 -11.842 1.00 0.00 C ATOM 641 CE2 TYR A 39 5.208 -4.977 -10.304 1.00 0.00 C ATOM 642 CZ TYR A 39 4.972 -5.438 -11.577 1.00 0.00 C ATOM 643 OH TYR A 39 5.888 -5.118 -12.557 1.00 0.00 O ATOM 0 H TYR A 39 0.031 -5.159 -9.286 1.00 0.00 H new ATOM 0 HA TYR A 39 1.072 -7.887 -8.853 1.00 0.00 H new ATOM 0 HB2 TYR A 39 2.133 -5.229 -7.847 1.00 0.00 H new ATOM 0 HB3 TYR A 39 2.885 -6.789 -7.576 1.00 0.00 H new ATOM 0 HD1 TYR A 39 2.064 -7.053 -11.018 1.00 0.00 H new ATOM 0 HD2 TYR A 39 4.515 -4.887 -8.296 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.653 -6.554 -12.840 1.00 0.00 H new ATOM 0 HE2 TYR A 39 6.093 -4.394 -10.098 1.00 0.00 H new ATOM 0 HH TYR A 39 5.441 -4.619 -13.272 1.00 0.00 H new ATOM 653 N ALA A 40 -0.178 -5.708 -6.667 1.00 0.00 N ATOM 654 CA ALA A 40 -0.791 -5.467 -5.324 1.00 0.00 C ATOM 655 C ALA A 40 -2.286 -5.681 -5.054 1.00 0.00 C ATOM 656 O ALA A 40 -2.663 -5.683 -3.899 1.00 0.00 O ATOM 657 CB ALA A 40 -0.490 -4.030 -4.925 1.00 0.00 C ATOM 0 H ALA A 40 -0.207 -4.896 -7.284 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.332 -6.272 -4.750 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.926 -3.825 -3.947 1.00 0.00 H new ATOM 0 HB2 ALA A 40 0.589 -3.884 -4.879 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -0.917 -3.351 -5.662 1.00 0.00 H new ATOM 663 N GLU A 41 -3.118 -5.855 -6.042 1.00 0.00 N ATOM 664 CA GLU A 41 -4.568 -6.041 -5.740 1.00 0.00 C ATOM 665 C GLU A 41 -5.086 -7.453 -5.991 1.00 0.00 C ATOM 666 O GLU A 41 -5.383 -8.181 -5.065 1.00 0.00 O ATOM 667 CB GLU A 41 -5.384 -5.078 -6.604 1.00 0.00 C ATOM 668 CG GLU A 41 -4.701 -3.713 -6.638 1.00 0.00 C ATOM 669 CD GLU A 41 -4.556 -3.158 -5.221 1.00 0.00 C ATOM 670 OE1 GLU A 41 -5.583 -3.067 -4.570 1.00 0.00 O ATOM 671 OE2 GLU A 41 -3.425 -2.857 -4.876 1.00 0.00 O ATOM 0 H GLU A 41 -2.865 -5.877 -7.030 1.00 0.00 H new ATOM 0 HA GLU A 41 -4.680 -5.844 -4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.479 -5.473 -7.615 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -6.393 -4.981 -6.204 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.719 -3.801 -7.104 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -5.283 -3.023 -7.249 1.00 0.00 H new ATOM 678 N GLU A 42 -5.165 -7.779 -7.252 1.00 0.00 N ATOM 679 CA GLU A 42 -5.657 -9.115 -7.683 1.00 0.00 C ATOM 680 C GLU A 42 -6.996 -9.400 -6.996 1.00 0.00 C ATOM 681 O GLU A 42 -7.349 -10.542 -6.781 1.00 0.00 O ATOM 682 CB GLU A 42 -4.646 -10.203 -7.287 1.00 0.00 C ATOM 683 CG GLU A 42 -3.250 -9.950 -7.880 1.00 0.00 C ATOM 684 CD GLU A 42 -2.596 -8.722 -7.245 1.00 0.00 C ATOM 685 OE1 GLU A 42 -2.251 -8.822 -6.079 1.00 0.00 O ATOM 686 OE2 GLU A 42 -2.483 -7.746 -7.968 1.00 0.00 O ATOM 0 H GLU A 42 -4.902 -7.159 -8.018 1.00 0.00 H new ATOM 0 HA GLU A 42 -5.781 -9.120 -8.766 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -4.573 -10.249 -6.200 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.010 -11.174 -7.624 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -2.620 -10.825 -7.720 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -3.330 -9.807 -8.958 1.00 0.00 H new ATOM 693 N GLY A 43 -7.707 -8.353 -6.667 1.00 0.00 N ATOM 694 CA GLY A 43 -9.023 -8.542 -5.993 1.00 0.00 C ATOM 695 C GLY A 43 -10.100 -7.555 -6.446 1.00 0.00 C ATOM 696 O GLY A 43 -11.068 -7.919 -7.083 1.00 0.00 O ATOM 0 H GLY A 43 -7.436 -7.384 -6.834 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.373 -9.557 -6.180 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -8.886 -8.445 -4.916 1.00 0.00 H new ATOM 700 N ILE A 44 -9.877 -6.320 -6.090 1.00 0.00 N ATOM 701 CA ILE A 44 -10.823 -5.223 -6.438 1.00 0.00 C ATOM 702 C ILE A 44 -10.224 -4.296 -7.492 1.00 0.00 C ATOM 703 O ILE A 44 -10.902 -3.813 -8.377 1.00 0.00 O ATOM 704 CB ILE A 44 -11.133 -4.445 -5.159 1.00 0.00 C ATOM 705 CG1 ILE A 44 -9.838 -3.900 -4.527 1.00 0.00 C ATOM 706 CG2 ILE A 44 -11.801 -5.430 -4.196 1.00 0.00 C ATOM 707 CD1 ILE A 44 -10.148 -3.105 -3.255 1.00 0.00 C ATOM 0 H ILE A 44 -9.059 -6.019 -5.560 1.00 0.00 H new ATOM 0 HA ILE A 44 -11.736 -5.644 -6.858 1.00 0.00 H new ATOM 0 HB ILE A 44 -11.780 -3.594 -5.375 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -9.167 -4.726 -4.291 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -9.319 -3.262 -5.243 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -12.043 -4.920 -3.264 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -12.716 -5.816 -4.646 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.121 -6.257 -3.991 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -9.219 -2.729 -2.825 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -10.800 -2.266 -3.500 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -10.646 -3.753 -2.533 1.00 0.00 H new ATOM 719 N GLY A 45 -8.947 -4.111 -7.315 1.00 0.00 N ATOM 720 CA GLY A 45 -8.113 -3.247 -8.199 1.00 0.00 C ATOM 721 C GLY A 45 -8.759 -1.957 -8.701 1.00 0.00 C ATOM 722 O GLY A 45 -9.700 -1.464 -8.113 1.00 0.00 O ATOM 0 H GLY A 45 -8.422 -4.545 -6.556 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.203 -2.985 -7.659 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.811 -3.836 -9.065 1.00 0.00 H new ATOM 726 N LEU A 46 -8.225 -1.453 -9.783 1.00 0.00 N ATOM 727 CA LEU A 46 -8.789 -0.187 -10.339 1.00 0.00 C ATOM 728 C LEU A 46 -9.164 -0.350 -11.809 1.00 0.00 C ATOM 729 O LEU A 46 -8.542 -1.079 -12.555 1.00 0.00 O ATOM 730 CB LEU A 46 -7.768 0.948 -10.217 1.00 0.00 C ATOM 731 CG LEU A 46 -8.302 2.016 -9.246 1.00 0.00 C ATOM 732 CD1 LEU A 46 -8.240 1.503 -7.805 1.00 0.00 C ATOM 733 CD2 LEU A 46 -7.437 3.267 -9.349 1.00 0.00 C ATOM 0 H LEU A 46 -7.440 -1.853 -10.297 1.00 0.00 H new ATOM 0 HA LEU A 46 -9.684 0.052 -9.766 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -6.816 0.558 -9.858 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.582 1.391 -11.195 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.336 2.242 -9.509 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.621 2.269 -7.129 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -8.848 0.603 -7.713 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.207 1.271 -7.545 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.812 4.026 -8.663 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.408 3.020 -9.090 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.472 3.651 -10.369 1.00 0.00 H new ATOM 745 N ALA A 47 -10.184 0.369 -12.183 1.00 0.00 N ATOM 746 CA ALA A 47 -10.687 0.319 -13.583 1.00 0.00 C ATOM 747 C ALA A 47 -9.886 1.151 -14.564 1.00 0.00 C ATOM 748 O ALA A 47 -10.443 2.083 -15.109 1.00 0.00 O ATOM 749 CB ALA A 47 -12.108 0.824 -13.589 1.00 0.00 C ATOM 0 H ALA A 47 -10.698 0.999 -11.568 1.00 0.00 H new ATOM 0 HA ALA A 47 -10.601 -0.717 -13.910 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.499 0.797 -14.606 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -12.722 0.192 -12.947 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.132 1.849 -13.218 1.00 0.00 H new ATOM 755 N ALA A 48 -8.644 0.802 -14.771 1.00 0.00 N ATOM 756 CA ALA A 48 -7.874 1.635 -15.732 1.00 0.00 C ATOM 757 C ALA A 48 -8.046 3.055 -15.188 1.00 0.00 C ATOM 758 O ALA A 48 -8.266 3.267 -14.012 1.00 0.00 O ATOM 759 CB ALA A 48 -8.494 1.310 -17.119 1.00 0.00 C ATOM 0 H ALA A 48 -8.152 0.019 -14.341 1.00 0.00 H new ATOM 0 HA ALA A 48 -6.803 1.470 -15.846 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.982 1.885 -17.890 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.383 0.246 -17.327 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.552 1.571 -17.115 1.00 0.00 H new ATOM 765 N THR A 49 -7.929 4.007 -16.058 1.00 0.00 N ATOM 766 CA THR A 49 -8.064 5.429 -15.712 1.00 0.00 C ATOM 767 C THR A 49 -9.501 5.842 -16.001 1.00 0.00 C ATOM 768 O THR A 49 -10.307 5.239 -16.681 1.00 0.00 O ATOM 769 CB THR A 49 -7.078 6.195 -16.578 1.00 0.00 C ATOM 770 OG1 THR A 49 -7.222 7.573 -16.266 1.00 0.00 O ATOM 771 CG2 THR A 49 -7.595 6.053 -18.007 1.00 0.00 C ATOM 0 H THR A 49 -7.735 3.841 -17.046 1.00 0.00 H new ATOM 0 HA THR A 49 -7.850 5.632 -14.663 1.00 0.00 H new ATOM 0 HB THR A 49 -6.055 5.845 -16.440 1.00 0.00 H new ATOM 0 HG1 THR A 49 -6.597 8.098 -16.808 1.00 0.00 H new ATOM 0 HG21 THR A 49 -6.930 6.583 -18.689 1.00 0.00 H new ATOM 0 HG22 THR A 49 -7.628 4.998 -18.279 1.00 0.00 H new ATOM 0 HG23 THR A 49 -8.597 6.476 -18.075 1.00 0.00 H new ATOM 779 N GLN A 50 -9.623 6.962 -15.367 1.00 0.00 N ATOM 780 CA GLN A 50 -10.827 7.833 -15.276 1.00 0.00 C ATOM 781 C GLN A 50 -10.553 9.258 -14.811 1.00 0.00 C ATOM 782 O GLN A 50 -11.222 9.726 -13.911 1.00 0.00 O ATOM 783 CB GLN A 50 -11.866 7.380 -14.274 1.00 0.00 C ATOM 784 CG GLN A 50 -12.685 6.202 -14.720 1.00 0.00 C ATOM 785 CD GLN A 50 -11.941 4.894 -14.462 1.00 0.00 C ATOM 786 OE1 GLN A 50 -12.363 3.830 -14.865 1.00 0.00 O ATOM 787 NE2 GLN A 50 -10.824 4.925 -13.789 1.00 0.00 N ATOM 0 H GLN A 50 -8.839 7.354 -14.845 1.00 0.00 H new ATOM 0 HA GLN A 50 -11.171 7.775 -16.309 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -11.366 7.126 -13.339 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -12.536 8.213 -14.061 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -13.637 6.194 -14.190 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -12.912 6.293 -15.782 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -10.460 5.814 -13.446 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -10.315 4.060 -13.606 1.00 0.00 H new ATOM 796 N VAL A 51 -9.592 9.944 -15.352 1.00 0.00 N ATOM 797 CA VAL A 51 -9.438 11.326 -14.839 1.00 0.00 C ATOM 798 C VAL A 51 -10.040 12.395 -15.752 1.00 0.00 C ATOM 799 O VAL A 51 -10.663 13.312 -15.256 1.00 0.00 O ATOM 800 CB VAL A 51 -7.983 11.549 -14.635 1.00 0.00 C ATOM 801 CG1 VAL A 51 -7.580 13.017 -14.537 1.00 0.00 C ATOM 802 CG2 VAL A 51 -8.082 11.102 -13.187 1.00 0.00 C ATOM 0 H VAL A 51 -8.946 9.636 -16.079 1.00 0.00 H new ATOM 0 HA VAL A 51 -9.995 11.422 -13.907 1.00 0.00 H new ATOM 0 HB VAL A 51 -7.321 11.110 -15.382 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.503 13.089 -14.389 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -7.855 13.532 -15.457 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -8.094 13.480 -13.695 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.098 11.156 -12.721 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.773 11.753 -12.652 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.446 10.075 -13.147 1.00 0.00 H new ATOM 812 N ASP A 52 -9.854 12.285 -17.040 1.00 0.00 N ATOM 813 CA ASP A 52 -10.444 13.332 -17.928 1.00 0.00 C ATOM 814 C ASP A 52 -10.736 12.918 -19.378 1.00 0.00 C ATOM 815 O ASP A 52 -11.881 12.783 -19.761 1.00 0.00 O ATOM 816 CB ASP A 52 -9.481 14.495 -17.829 1.00 0.00 C ATOM 817 CG ASP A 52 -9.857 15.576 -18.842 1.00 0.00 C ATOM 818 OD1 ASP A 52 -11.007 15.982 -18.800 1.00 0.00 O ATOM 819 OD2 ASP A 52 -8.965 15.930 -19.595 1.00 0.00 O ATOM 0 H ASP A 52 -9.336 11.540 -17.507 1.00 0.00 H new ATOM 0 HA ASP A 52 -11.451 13.573 -17.588 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -9.500 14.908 -16.821 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -8.463 14.151 -18.013 1.00 0.00 H new ATOM 824 N ILE A 53 -9.707 12.731 -20.158 1.00 0.00 N ATOM 825 CA ILE A 53 -9.851 12.319 -21.583 1.00 0.00 C ATOM 826 C ILE A 53 -8.951 11.116 -21.402 1.00 0.00 C ATOM 827 O ILE A 53 -8.230 11.124 -20.424 1.00 0.00 O ATOM 828 CB ILE A 53 -9.212 13.309 -22.552 1.00 0.00 C ATOM 829 CG1 ILE A 53 -10.008 14.617 -22.490 1.00 0.00 C ATOM 830 CG2 ILE A 53 -9.378 12.690 -23.945 1.00 0.00 C ATOM 831 CD1 ILE A 53 -9.248 15.718 -23.235 1.00 0.00 C ATOM 0 H ILE A 53 -8.740 12.851 -19.855 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.858 12.201 -21.983 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.166 13.508 -22.319 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.993 14.476 -22.935 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.166 14.909 -21.452 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.939 13.352 -24.692 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.875 11.724 -23.976 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -10.438 12.554 -24.159 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.816 16.647 -23.189 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.273 15.866 -22.770 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.113 15.426 -24.276 1.00 0.00 H new ATOM 843 N HIS A 54 -8.964 10.153 -22.278 1.00 0.00 N ATOM 844 CA HIS A 54 -8.052 9.015 -21.976 1.00 0.00 C ATOM 845 C HIS A 54 -7.127 8.321 -22.954 1.00 0.00 C ATOM 846 O HIS A 54 -7.082 8.503 -24.153 1.00 0.00 O ATOM 847 CB HIS A 54 -8.923 7.946 -21.314 1.00 0.00 C ATOM 848 CG HIS A 54 -9.156 8.567 -19.946 1.00 0.00 C ATOM 849 ND1 HIS A 54 -10.285 8.969 -19.446 1.00 0.00 N ATOM 850 CD2 HIS A 54 -8.211 8.852 -18.985 1.00 0.00 C ATOM 851 CE1 HIS A 54 -10.058 9.467 -18.267 1.00 0.00 C ATOM 852 NE2 HIS A 54 -8.790 9.410 -17.951 1.00 0.00 N ATOM 0 H HIS A 54 -9.521 10.098 -23.130 1.00 0.00 H new ATOM 0 HA HIS A 54 -7.282 9.545 -21.415 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -9.854 7.780 -21.855 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -8.416 6.983 -21.249 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -11.196 8.905 -19.901 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -7.154 8.647 -19.071 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -10.824 9.878 -17.626 1.00 0.00 H new ATOM 860 N GLN A 55 -6.381 7.527 -22.241 1.00 0.00 N ATOM 861 CA GLN A 55 -5.349 6.654 -22.836 1.00 0.00 C ATOM 862 C GLN A 55 -5.241 5.450 -21.924 1.00 0.00 C ATOM 863 O GLN A 55 -5.957 5.371 -20.945 1.00 0.00 O ATOM 864 CB GLN A 55 -4.011 7.348 -22.894 1.00 0.00 C ATOM 865 CG GLN A 55 -4.150 8.549 -23.816 1.00 0.00 C ATOM 866 CD GLN A 55 -2.778 9.054 -24.280 1.00 0.00 C ATOM 867 OE1 GLN A 55 -2.670 10.106 -24.878 1.00 0.00 O ATOM 868 NE2 GLN A 55 -1.705 8.351 -24.041 1.00 0.00 N ATOM 0 H GLN A 55 -6.453 7.449 -21.227 1.00 0.00 H new ATOM 0 HA GLN A 55 -5.623 6.384 -23.856 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -3.702 7.665 -21.898 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -3.244 6.668 -23.265 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -4.753 8.278 -24.683 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -4.679 9.349 -23.298 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -1.777 7.465 -23.540 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -0.795 8.687 -24.355 1.00 0.00 H new ATOM 877 N ARG A 56 -4.354 4.562 -22.274 1.00 0.00 N ATOM 878 CA ARG A 56 -4.242 3.371 -21.393 1.00 0.00 C ATOM 879 C ARG A 56 -3.053 2.412 -21.514 1.00 0.00 C ATOM 880 O ARG A 56 -3.193 1.440 -22.227 1.00 0.00 O ATOM 881 CB ARG A 56 -5.546 2.608 -21.593 1.00 0.00 C ATOM 882 CG ARG A 56 -5.692 1.465 -20.592 1.00 0.00 C ATOM 883 CD ARG A 56 -5.280 1.824 -19.156 1.00 0.00 C ATOM 884 NE ARG A 56 -5.922 3.090 -18.705 1.00 0.00 N ATOM 885 CZ ARG A 56 -5.243 3.883 -17.920 1.00 0.00 C ATOM 886 NH1 ARG A 56 -5.150 3.564 -16.659 1.00 0.00 N ATOM 887 NH2 ARG A 56 -4.679 4.961 -18.393 1.00 0.00 N ATOM 0 H ARG A 56 -3.735 4.601 -23.084 1.00 0.00 H new ATOM 0 HA ARG A 56 -4.050 3.773 -20.398 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.388 3.293 -21.488 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -5.583 2.210 -22.607 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -6.730 1.133 -20.587 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.089 0.622 -20.930 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -5.559 1.013 -18.483 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -4.196 1.925 -19.102 1.00 0.00 H new ATOM 0 HE ARG A 56 -6.868 3.332 -19.002 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -5.600 2.717 -16.313 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -4.627 4.162 -16.019 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -4.767 5.190 -19.383 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -4.151 5.574 -17.772 1.00 0.00 H new ATOM 901 N ILE A 57 -1.925 2.625 -20.887 1.00 0.00 N ATOM 902 CA ILE A 57 -0.864 1.597 -21.085 1.00 0.00 C ATOM 903 C ILE A 57 -0.795 0.876 -19.737 1.00 0.00 C ATOM 904 O ILE A 57 -0.228 1.292 -18.748 1.00 0.00 O ATOM 905 CB ILE A 57 0.516 2.166 -21.437 1.00 0.00 C ATOM 906 CG1 ILE A 57 0.511 3.096 -22.675 1.00 0.00 C ATOM 907 CG2 ILE A 57 1.176 0.889 -22.010 1.00 0.00 C ATOM 908 CD1 ILE A 57 -0.427 4.306 -22.595 1.00 0.00 C ATOM 0 H ILE A 57 -1.700 3.415 -20.282 1.00 0.00 H new ATOM 0 HA ILE A 57 -1.116 0.960 -21.933 1.00 0.00 H new ATOM 0 HB ILE A 57 0.945 2.702 -20.591 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.526 3.457 -22.839 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.238 2.505 -23.549 1.00 0.00 H new ATOM 0 HG21 ILE A 57 2.196 1.115 -22.321 1.00 0.00 H new ATOM 0 HG22 ILE A 57 1.193 0.114 -21.244 1.00 0.00 H new ATOM 0 HG23 ILE A 57 0.604 0.538 -22.869 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -0.350 4.887 -23.514 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -1.454 3.963 -22.468 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -0.145 4.930 -21.747 1.00 0.00 H new ATOM 920 N ILE A 58 -1.426 -0.258 -19.868 1.00 0.00 N ATOM 921 CA ILE A 58 -1.663 -1.309 -18.829 1.00 0.00 C ATOM 922 C ILE A 58 -0.508 -2.296 -18.825 1.00 0.00 C ATOM 923 O ILE A 58 0.478 -2.160 -19.519 1.00 0.00 O ATOM 924 CB ILE A 58 -2.931 -2.121 -19.171 1.00 0.00 C ATOM 925 CG1 ILE A 58 -3.981 -1.165 -19.730 1.00 0.00 C ATOM 926 CG2 ILE A 58 -3.593 -3.120 -18.206 1.00 0.00 C ATOM 927 CD1 ILE A 58 -5.387 -1.782 -19.784 1.00 0.00 C ATOM 0 H ILE A 58 -1.834 -0.524 -20.764 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.766 -0.810 -17.866 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.504 -2.845 -19.865 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -4.009 -0.265 -19.116 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -3.687 -0.857 -20.733 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.469 -3.560 -18.682 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.883 -3.908 -17.954 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.897 -2.601 -17.297 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -6.089 -1.054 -20.190 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -5.372 -2.666 -20.421 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.699 -2.065 -18.779 1.00 0.00 H new ATOM 939 N VAL A 59 -0.757 -3.230 -17.952 1.00 0.00 N ATOM 940 CA VAL A 59 0.092 -4.400 -17.635 1.00 0.00 C ATOM 941 C VAL A 59 -0.561 -5.711 -17.250 1.00 0.00 C ATOM 942 O VAL A 59 -1.697 -5.796 -16.831 1.00 0.00 O ATOM 943 CB VAL A 59 0.955 -4.054 -16.493 1.00 0.00 C ATOM 944 CG1 VAL A 59 1.678 -2.790 -16.722 1.00 0.00 C ATOM 945 CG2 VAL A 59 0.325 -4.318 -15.140 1.00 0.00 C ATOM 0 H VAL A 59 -1.609 -3.216 -17.392 1.00 0.00 H new ATOM 0 HA VAL A 59 0.583 -4.587 -18.590 1.00 0.00 H new ATOM 0 HB VAL A 59 1.773 -4.772 -16.432 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.304 -2.567 -15.858 1.00 0.00 H new ATOM 0 HG12 VAL A 59 2.304 -2.884 -17.609 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.961 -1.982 -16.868 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.024 -4.037 -14.352 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.587 -3.730 -15.042 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.085 -5.377 -15.051 1.00 0.00 H new ATOM 955 N ILE A 60 0.275 -6.689 -17.445 1.00 0.00 N ATOM 956 CA ILE A 60 -0.137 -8.068 -17.086 1.00 0.00 C ATOM 957 C ILE A 60 1.203 -8.533 -16.576 1.00 0.00 C ATOM 958 O ILE A 60 2.206 -8.034 -17.044 1.00 0.00 O ATOM 959 CB ILE A 60 -0.531 -8.997 -18.227 1.00 0.00 C ATOM 960 CG1 ILE A 60 0.519 -9.012 -19.339 1.00 0.00 C ATOM 961 CG2 ILE A 60 -1.911 -8.575 -18.744 1.00 0.00 C ATOM 962 CD1 ILE A 60 0.180 -10.081 -20.377 1.00 0.00 C ATOM 0 H ILE A 60 1.214 -6.594 -17.832 1.00 0.00 H new ATOM 0 HA ILE A 60 -1.022 -8.079 -16.450 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.584 -10.021 -17.858 1.00 0.00 H new ATOM 0 HG12 ILE A 60 0.566 -8.034 -19.817 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.504 -9.207 -18.915 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.209 -9.230 -19.562 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.640 -8.648 -17.937 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -1.867 -7.546 -19.101 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.937 -10.079 -21.162 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.157 -11.060 -19.897 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.796 -9.868 -20.813 1.00 0.00 H new ATOM 974 N ASP A 61 1.234 -9.444 -15.649 1.00 0.00 N ATOM 975 CA ASP A 61 2.589 -9.829 -15.193 1.00 0.00 C ATOM 976 C ASP A 61 2.513 -11.326 -14.883 1.00 0.00 C ATOM 977 O ASP A 61 1.487 -11.788 -14.426 1.00 0.00 O ATOM 978 CB ASP A 61 2.857 -9.050 -13.929 1.00 0.00 C ATOM 979 CG ASP A 61 1.859 -7.909 -13.769 1.00 0.00 C ATOM 980 OD1 ASP A 61 1.912 -6.941 -14.498 1.00 0.00 O ATOM 981 OD2 ASP A 61 1.057 -8.106 -12.872 1.00 0.00 O ATOM 0 H ASP A 61 0.439 -9.911 -15.213 1.00 0.00 H new ATOM 0 HA ASP A 61 3.373 -9.628 -15.923 1.00 0.00 H new ATOM 0 HB2 ASP A 61 2.796 -9.715 -13.068 1.00 0.00 H new ATOM 0 HB3 ASP A 61 3.871 -8.651 -13.952 1.00 0.00 H new ATOM 986 N VAL A 62 3.567 -12.052 -15.124 1.00 0.00 N ATOM 987 CA VAL A 62 3.548 -13.510 -14.816 1.00 0.00 C ATOM 988 C VAL A 62 4.611 -13.641 -13.721 1.00 0.00 C ATOM 989 O VAL A 62 5.287 -14.640 -13.576 1.00 0.00 O ATOM 990 CB VAL A 62 3.933 -14.324 -16.061 1.00 0.00 C ATOM 991 CG1 VAL A 62 2.863 -14.087 -17.130 1.00 0.00 C ATOM 992 CG2 VAL A 62 5.274 -13.870 -16.638 1.00 0.00 C ATOM 0 H VAL A 62 4.439 -11.701 -15.520 1.00 0.00 H new ATOM 0 HA VAL A 62 2.570 -13.881 -14.508 1.00 0.00 H new ATOM 0 HB VAL A 62 4.010 -15.374 -15.777 1.00 0.00 H new ATOM 0 HG11 VAL A 62 3.112 -14.655 -18.027 1.00 0.00 H new ATOM 0 HG12 VAL A 62 1.893 -14.412 -16.753 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.820 -13.025 -17.373 1.00 0.00 H new ATOM 0 HG21 VAL A 62 5.513 -14.468 -17.517 1.00 0.00 H new ATOM 0 HG22 VAL A 62 5.212 -12.819 -16.920 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.055 -13.999 -15.888 1.00 0.00 H new ATOM 1078 N GLU A 68 10.163 -9.721 -14.775 1.00 0.00 N ATOM 1079 CA GLU A 68 9.770 -8.567 -15.632 1.00 0.00 C ATOM 1080 C GLU A 68 8.356 -8.773 -16.165 1.00 0.00 C ATOM 1081 O GLU A 68 8.078 -9.613 -16.997 1.00 0.00 O ATOM 1082 CB GLU A 68 10.692 -8.424 -16.825 1.00 0.00 C ATOM 1083 CG GLU A 68 12.127 -8.220 -16.335 1.00 0.00 C ATOM 1084 CD GLU A 68 13.045 -8.088 -17.551 1.00 0.00 C ATOM 1085 OE1 GLU A 68 12.813 -7.157 -18.304 1.00 0.00 O ATOM 1086 OE2 GLU A 68 13.923 -8.929 -17.653 1.00 0.00 O ATOM 0 HA GLU A 68 9.830 -7.671 -15.014 1.00 0.00 H new ATOM 0 HB2 GLU A 68 10.633 -9.313 -17.453 1.00 0.00 H new ATOM 0 HB3 GLU A 68 10.382 -7.579 -17.439 1.00 0.00 H new ATOM 0 HG2 GLU A 68 12.191 -7.326 -15.714 1.00 0.00 H new ATOM 0 HG3 GLU A 68 12.438 -9.061 -15.716 1.00 0.00 H new ATOM 1093 N ARG A 69 7.538 -7.923 -15.616 1.00 0.00 N ATOM 1094 CA ARG A 69 6.077 -7.845 -15.895 1.00 0.00 C ATOM 1095 C ARG A 69 5.813 -7.282 -17.289 1.00 0.00 C ATOM 1096 O ARG A 69 6.618 -6.544 -17.823 1.00 0.00 O ATOM 1097 CB ARG A 69 5.618 -7.081 -14.677 1.00 0.00 C ATOM 1098 CG ARG A 69 6.275 -7.716 -13.418 1.00 0.00 C ATOM 1099 CD ARG A 69 6.752 -9.193 -13.400 1.00 0.00 C ATOM 1100 NE ARG A 69 5.832 -10.151 -14.078 1.00 0.00 N ATOM 1101 CZ ARG A 69 6.308 -10.903 -15.035 1.00 0.00 C ATOM 1102 NH1 ARG A 69 7.198 -11.810 -14.746 1.00 0.00 N ATOM 1103 NH2 ARG A 69 5.891 -10.742 -16.262 1.00 0.00 N ATOM 0 H ARG A 69 7.849 -7.230 -14.936 1.00 0.00 H new ATOM 0 HA ARG A 69 5.510 -8.771 -15.986 1.00 0.00 H new ATOM 0 HB2 ARG A 69 5.898 -6.031 -14.761 1.00 0.00 H new ATOM 0 HB3 ARG A 69 4.532 -7.116 -14.595 1.00 0.00 H new ATOM 0 HG2 ARG A 69 7.141 -7.102 -13.171 1.00 0.00 H new ATOM 0 HG3 ARG A 69 5.562 -7.605 -12.601 1.00 0.00 H new ATOM 0 HD2 ARG A 69 7.731 -9.251 -13.876 1.00 0.00 H new ATOM 0 HD3 ARG A 69 6.883 -9.506 -12.364 1.00 0.00 H new ATOM 0 HE ARG A 69 4.853 -10.218 -13.801 1.00 0.00 H new ATOM 0 HH11 ARG A 69 7.514 -11.926 -13.783 1.00 0.00 H new ATOM 0 HH12 ARG A 69 7.578 -12.404 -15.483 1.00 0.00 H new ATOM 0 HH21 ARG A 69 5.193 -10.029 -16.474 1.00 0.00 H new ATOM 0 HH22 ARG A 69 6.263 -11.329 -17.008 1.00 0.00 H new ATOM 1117 N LEU A 70 4.692 -7.659 -17.841 1.00 0.00 N ATOM 1118 CA LEU A 70 4.328 -7.185 -19.207 1.00 0.00 C ATOM 1119 C LEU A 70 3.367 -6.008 -19.228 1.00 0.00 C ATOM 1120 O LEU A 70 2.976 -5.481 -18.208 1.00 0.00 O ATOM 1121 CB LEU A 70 3.691 -8.330 -19.975 1.00 0.00 C ATOM 1122 CG LEU A 70 4.359 -8.457 -21.336 1.00 0.00 C ATOM 1123 CD1 LEU A 70 5.814 -8.929 -21.203 1.00 0.00 C ATOM 1124 CD2 LEU A 70 3.584 -9.470 -22.181 1.00 0.00 C ATOM 0 H LEU A 70 4.010 -8.278 -17.403 1.00 0.00 H new ATOM 0 HA LEU A 70 5.257 -6.843 -19.663 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.797 -9.260 -19.417 1.00 0.00 H new ATOM 0 HB3 LEU A 70 2.623 -8.151 -20.097 1.00 0.00 H new ATOM 0 HG LEU A 70 4.357 -7.476 -21.811 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.262 -9.009 -22.193 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.377 -8.210 -20.607 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.837 -9.903 -20.714 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.057 -9.566 -23.158 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.585 -10.438 -21.680 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.557 -9.128 -22.307 1.00 0.00 H new ATOM 1136 N VAL A 71 3.012 -5.631 -20.423 1.00 0.00 N ATOM 1137 CA VAL A 71 2.097 -4.493 -20.631 1.00 0.00 C ATOM 1138 C VAL A 71 0.841 -4.865 -21.461 1.00 0.00 C ATOM 1139 O VAL A 71 0.880 -5.819 -22.212 1.00 0.00 O ATOM 1140 CB VAL A 71 3.168 -3.568 -21.166 1.00 0.00 C ATOM 1141 CG1 VAL A 71 2.566 -3.000 -22.377 1.00 0.00 C ATOM 1142 CG2 VAL A 71 3.599 -2.540 -20.122 1.00 0.00 C ATOM 0 H VAL A 71 3.330 -6.080 -21.282 1.00 0.00 H new ATOM 0 HA VAL A 71 1.529 -4.054 -19.811 1.00 0.00 H new ATOM 0 HB VAL A 71 4.105 -4.071 -21.403 1.00 0.00 H new ATOM 0 HG11 VAL A 71 3.269 -2.310 -22.843 1.00 0.00 H new ATOM 0 HG12 VAL A 71 2.327 -3.802 -23.075 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.654 -2.465 -22.113 1.00 0.00 H new ATOM 0 HG21 VAL A 71 4.369 -1.894 -20.544 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.740 -1.937 -19.829 1.00 0.00 H new ATOM 0 HG23 VAL A 71 3.996 -3.055 -19.247 1.00 0.00 H new ATOM 1152 N LEU A 72 -0.231 -4.124 -21.318 1.00 0.00 N ATOM 1153 CA LEU A 72 -1.526 -4.341 -22.035 1.00 0.00 C ATOM 1154 C LEU A 72 -2.108 -2.950 -22.310 1.00 0.00 C ATOM 1155 O LEU A 72 -1.551 -2.029 -21.754 1.00 0.00 O ATOM 1156 CB LEU A 72 -2.436 -5.167 -21.125 1.00 0.00 C ATOM 1157 CG LEU A 72 -2.982 -6.395 -21.862 1.00 0.00 C ATOM 1158 CD1 LEU A 72 -3.841 -5.972 -23.059 1.00 0.00 C ATOM 1159 CD2 LEU A 72 -1.835 -7.293 -22.351 1.00 0.00 C ATOM 0 H LEU A 72 -0.258 -3.322 -20.688 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.411 -4.880 -22.976 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.881 -5.485 -20.242 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -3.264 -4.550 -20.776 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.599 -6.955 -21.159 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.218 -6.859 -23.568 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.680 -5.369 -22.710 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.237 -5.386 -23.752 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.247 -8.158 -22.871 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -1.197 -6.730 -23.032 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.247 -7.629 -21.497 1.00 0.00 H new ATOM 1171 N ILE A 73 -3.143 -2.807 -23.104 1.00 0.00 N ATOM 1172 CA ILE A 73 -3.775 -1.481 -23.432 1.00 0.00 C ATOM 1173 C ILE A 73 -5.297 -1.561 -23.293 1.00 0.00 C ATOM 1174 O ILE A 73 -5.827 -2.469 -22.685 1.00 0.00 O ATOM 1175 CB ILE A 73 -3.328 -1.110 -24.870 1.00 0.00 C ATOM 1176 CG1 ILE A 73 -1.828 -1.417 -24.937 1.00 0.00 C ATOM 1177 CG2 ILE A 73 -3.448 0.366 -25.286 1.00 0.00 C ATOM 1178 CD1 ILE A 73 -1.129 -0.441 -24.019 1.00 0.00 C ATOM 0 H ILE A 73 -3.600 -3.596 -23.562 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.454 -0.703 -22.739 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.989 -1.671 -25.531 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -1.632 -2.444 -24.628 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -1.460 -1.316 -25.958 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -3.102 0.484 -26.313 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.489 0.680 -25.216 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -2.838 0.981 -24.625 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -0.055 -0.628 -24.039 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.326 0.578 -24.353 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.500 -0.568 -23.002 1.00 0.00 H new ATOM 1190 N ASN A 74 -5.936 -0.580 -23.870 1.00 0.00 N ATOM 1191 CA ASN A 74 -7.423 -0.427 -23.898 1.00 0.00 C ATOM 1192 C ASN A 74 -7.795 -0.500 -25.384 1.00 0.00 C ATOM 1193 O ASN A 74 -8.605 0.246 -25.897 1.00 0.00 O ATOM 1194 CB ASN A 74 -7.879 0.940 -23.380 1.00 0.00 C ATOM 1195 CG ASN A 74 -7.254 2.075 -24.201 1.00 0.00 C ATOM 1196 OD1 ASN A 74 -7.562 3.236 -24.011 1.00 0.00 O ATOM 1197 ND2 ASN A 74 -6.369 1.803 -25.122 1.00 0.00 N ATOM 0 H ASN A 74 -5.451 0.174 -24.357 1.00 0.00 H new ATOM 0 HA ASN A 74 -7.888 -1.188 -23.271 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -8.966 1.007 -23.428 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.599 1.048 -22.332 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.950 2.558 -25.666 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -6.096 0.836 -25.298 1.00 0.00 H new ATOM 1204 N PRO A 75 -7.156 -1.442 -26.018 1.00 0.00 N ATOM 1205 CA PRO A 75 -6.747 -1.476 -27.444 1.00 0.00 C ATOM 1206 C PRO A 75 -7.641 -1.076 -28.609 1.00 0.00 C ATOM 1207 O PRO A 75 -8.714 -0.508 -28.552 1.00 0.00 O ATOM 1208 CB PRO A 75 -6.263 -2.909 -27.614 1.00 0.00 C ATOM 1209 CG PRO A 75 -7.077 -3.651 -26.556 1.00 0.00 C ATOM 1210 CD PRO A 75 -6.732 -2.732 -25.417 1.00 0.00 C ATOM 0 HA PRO A 75 -6.054 -0.642 -27.551 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -6.457 -3.288 -28.617 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -5.191 -3.000 -27.441 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -8.144 -3.687 -26.776 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -6.749 -4.679 -26.399 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.278 -2.970 -24.504 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -5.671 -2.751 -25.168 1.00 0.00 H new ATOM 1218 N GLU A 76 -6.974 -1.488 -29.647 1.00 0.00 N ATOM 1219 CA GLU A 76 -7.333 -1.407 -31.078 1.00 0.00 C ATOM 1220 C GLU A 76 -7.248 -2.938 -30.958 1.00 0.00 C ATOM 1221 O GLU A 76 -6.181 -3.513 -30.992 1.00 0.00 O ATOM 1222 CB GLU A 76 -6.150 -0.590 -31.606 1.00 0.00 C ATOM 1223 CG GLU A 76 -6.628 0.787 -32.067 1.00 0.00 C ATOM 1224 CD GLU A 76 -5.403 1.582 -32.525 1.00 0.00 C ATOM 1225 OE1 GLU A 76 -4.799 1.140 -33.489 1.00 0.00 O ATOM 1226 OE2 GLU A 76 -5.140 2.584 -31.880 1.00 0.00 O ATOM 0 H GLU A 76 -6.067 -1.940 -29.526 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.178 -0.999 -31.632 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.397 -0.480 -30.826 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -5.676 -1.116 -32.435 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -7.345 0.689 -32.882 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -7.137 1.306 -31.255 1.00 0.00 H new ATOM 1233 N LEU A 77 -8.359 -3.611 -30.825 1.00 0.00 N ATOM 1234 CA LEU A 77 -8.280 -5.096 -30.665 1.00 0.00 C ATOM 1235 C LEU A 77 -8.255 -6.021 -31.883 1.00 0.00 C ATOM 1236 O LEU A 77 -8.656 -5.678 -32.977 1.00 0.00 O ATOM 1237 CB LEU A 77 -9.456 -5.409 -29.720 1.00 0.00 C ATOM 1238 CG LEU A 77 -9.653 -6.894 -29.388 1.00 0.00 C ATOM 1239 CD1 LEU A 77 -10.351 -6.976 -28.028 1.00 0.00 C ATOM 1240 CD2 LEU A 77 -10.618 -7.532 -30.395 1.00 0.00 C ATOM 0 H LEU A 77 -9.298 -3.212 -30.820 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.279 -5.328 -30.302 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -9.308 -4.862 -28.789 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -10.373 -5.029 -30.170 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.686 -7.397 -29.404 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.507 -8.021 -27.761 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.730 -6.497 -27.271 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -11.314 -6.468 -28.082 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -10.753 -8.586 -30.152 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -11.581 -7.023 -30.349 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -10.207 -7.441 -31.401 1.00 0.00 H new ATOM 1252 N LEU A 78 -7.755 -7.194 -31.587 1.00 0.00 N ATOM 1253 CA LEU A 78 -7.608 -8.288 -32.588 1.00 0.00 C ATOM 1254 C LEU A 78 -8.448 -9.518 -32.216 1.00 0.00 C ATOM 1255 O LEU A 78 -9.348 -9.854 -32.959 1.00 0.00 O ATOM 1256 CB LEU A 78 -6.116 -8.629 -32.652 1.00 0.00 C ATOM 1257 CG LEU A 78 -5.797 -9.682 -33.716 1.00 0.00 C ATOM 1258 CD1 LEU A 78 -6.192 -9.182 -35.108 1.00 0.00 C ATOM 1259 CD2 LEU A 78 -4.287 -9.921 -33.701 1.00 0.00 C ATOM 0 H LEU A 78 -7.430 -7.445 -30.653 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.975 -7.965 -33.562 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.549 -7.722 -32.862 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.788 -8.992 -31.678 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.351 -10.595 -33.499 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.957 -9.946 -35.849 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.262 -8.973 -35.129 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.639 -8.271 -35.338 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.030 -10.669 -34.451 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.769 -8.989 -33.925 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.985 -10.276 -32.716 1.00 0.00 H new ATOM 1271 N GLU A 79 -8.174 -10.166 -31.112 1.00 0.00 N ATOM 1272 CA GLU A 79 -8.989 -11.361 -30.747 1.00 0.00 C ATOM 1273 C GLU A 79 -9.675 -11.053 -29.418 1.00 0.00 C ATOM 1274 O GLU A 79 -9.211 -10.244 -28.639 1.00 0.00 O ATOM 1275 CB GLU A 79 -8.096 -12.589 -30.556 1.00 0.00 C ATOM 1276 CG GLU A 79 -7.199 -12.785 -31.779 1.00 0.00 C ATOM 1277 CD GLU A 79 -8.091 -13.025 -33.001 1.00 0.00 C ATOM 1278 OE1 GLU A 79 -8.805 -14.013 -32.954 1.00 0.00 O ATOM 1279 OE2 GLU A 79 -8.014 -12.217 -33.911 1.00 0.00 O ATOM 0 H GLU A 79 -7.431 -9.923 -30.456 1.00 0.00 H new ATOM 0 HA GLU A 79 -9.707 -11.572 -31.539 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.484 -12.467 -29.663 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.712 -13.475 -30.402 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.572 -11.907 -31.934 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.530 -13.632 -31.626 1.00 0.00 H new ATOM 1286 N LYS A 80 -10.775 -11.720 -29.211 1.00 0.00 N ATOM 1287 CA LYS A 80 -11.550 -11.525 -27.958 1.00 0.00 C ATOM 1288 C LYS A 80 -12.193 -12.828 -27.482 1.00 0.00 C ATOM 1289 O LYS A 80 -13.345 -13.091 -27.765 1.00 0.00 O ATOM 1290 CB LYS A 80 -12.604 -10.445 -28.224 1.00 0.00 C ATOM 1291 CG LYS A 80 -13.353 -10.713 -29.539 1.00 0.00 C ATOM 1292 CD LYS A 80 -14.329 -9.565 -29.827 1.00 0.00 C ATOM 1293 CE LYS A 80 -15.366 -9.435 -28.706 1.00 0.00 C ATOM 1294 NZ LYS A 80 -16.096 -10.721 -28.524 1.00 0.00 N ATOM 0 H LYS A 80 -11.172 -12.397 -29.862 1.00 0.00 H new ATOM 0 HA LYS A 80 -10.883 -11.208 -27.156 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -13.314 -10.414 -27.398 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -12.124 -9.467 -28.268 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -12.642 -10.812 -30.359 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -13.896 -11.656 -29.473 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -13.778 -8.630 -29.928 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -14.834 -9.741 -30.777 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -14.872 -9.155 -27.776 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -16.072 -8.639 -28.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -16.951 -10.557 -27.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -16.366 -11.101 -29.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -15.481 -11.403 -28.036 1.00 0.00 H new ATOM 1308 N SER A 81 -11.458 -13.631 -26.761 1.00 0.00 N ATOM 1309 CA SER A 81 -12.099 -14.896 -26.308 1.00 0.00 C ATOM 1310 C SER A 81 -12.867 -14.575 -25.031 1.00 0.00 C ATOM 1311 O SER A 81 -12.511 -13.656 -24.321 1.00 0.00 O ATOM 1312 CB SER A 81 -11.071 -15.962 -25.976 1.00 0.00 C ATOM 1313 OG SER A 81 -10.646 -15.619 -24.666 1.00 0.00 O ATOM 0 H SER A 81 -10.490 -13.478 -26.478 1.00 0.00 H new ATOM 0 HA SER A 81 -12.739 -15.275 -27.105 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.505 -16.961 -26.008 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.241 -15.952 -26.682 1.00 0.00 H new ATOM 0 HG SER A 81 -10.536 -16.435 -24.134 1.00 0.00 H new ATOM 1319 N GLY A 82 -13.865 -15.394 -24.839 1.00 0.00 N ATOM 1320 CA GLY A 82 -14.831 -15.372 -23.701 1.00 0.00 C ATOM 1321 C GLY A 82 -15.081 -14.120 -22.860 1.00 0.00 C ATOM 1322 O GLY A 82 -14.393 -13.120 -22.886 1.00 0.00 O ATOM 0 H GLY A 82 -14.064 -16.150 -25.494 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.797 -15.674 -24.106 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -14.517 -16.154 -23.010 1.00 0.00 H new ATOM 1326 N GLU A 83 -16.139 -14.240 -22.108 1.00 0.00 N ATOM 1327 CA GLU A 83 -16.539 -13.121 -21.217 1.00 0.00 C ATOM 1328 C GLU A 83 -16.800 -13.708 -19.837 1.00 0.00 C ATOM 1329 O GLU A 83 -17.002 -14.900 -19.711 1.00 0.00 O ATOM 1330 CB GLU A 83 -17.805 -12.464 -21.780 1.00 0.00 C ATOM 1331 CG GLU A 83 -19.044 -13.371 -21.737 1.00 0.00 C ATOM 1332 CD GLU A 83 -19.592 -13.486 -20.310 1.00 0.00 C ATOM 1333 OE1 GLU A 83 -19.777 -12.444 -19.702 1.00 0.00 O ATOM 1334 OE2 GLU A 83 -19.798 -14.618 -19.905 1.00 0.00 O ATOM 0 H GLU A 83 -16.741 -15.063 -22.073 1.00 0.00 H new ATOM 0 HA GLU A 83 -15.760 -12.361 -21.152 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -18.012 -11.554 -21.217 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -17.620 -12.165 -22.812 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.815 -12.971 -22.395 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -18.787 -14.361 -22.113 1.00 0.00 H new ATOM 1341 N THR A 84 -16.782 -12.869 -18.839 1.00 0.00 N ATOM 1342 CA THR A 84 -17.041 -13.398 -17.476 1.00 0.00 C ATOM 1343 C THR A 84 -17.921 -12.469 -16.638 1.00 0.00 C ATOM 1344 O THR A 84 -18.973 -12.865 -16.179 1.00 0.00 O ATOM 1345 CB THR A 84 -15.661 -13.635 -16.859 1.00 0.00 C ATOM 1346 OG1 THR A 84 -15.924 -14.385 -15.683 1.00 0.00 O ATOM 1347 CG2 THR A 84 -14.938 -12.389 -16.343 1.00 0.00 C ATOM 0 H THR A 84 -16.604 -11.867 -18.905 1.00 0.00 H new ATOM 0 HA THR A 84 -17.615 -14.324 -17.514 1.00 0.00 H new ATOM 0 HB THR A 84 -15.037 -14.082 -17.633 1.00 0.00 H new ATOM 0 HG1 THR A 84 -15.080 -14.582 -15.225 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.972 -12.675 -15.928 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.787 -11.689 -17.165 1.00 0.00 H new ATOM 0 HG23 THR A 84 -15.540 -11.914 -15.568 1.00 0.00 H new ATOM 1355 N GLY A 85 -17.476 -11.255 -16.458 1.00 0.00 N ATOM 1356 CA GLY A 85 -18.257 -10.281 -15.646 1.00 0.00 C ATOM 1357 C GLY A 85 -17.915 -10.647 -14.205 1.00 0.00 C ATOM 1358 O GLY A 85 -17.562 -11.779 -13.939 1.00 0.00 O ATOM 0 H GLY A 85 -16.601 -10.895 -16.840 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -17.975 -9.253 -15.875 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -19.327 -10.368 -15.837 1.00 0.00 H new ATOM 1362 N ILE A 86 -18.010 -9.721 -13.293 1.00 0.00 N ATOM 1363 CA ILE A 86 -17.667 -10.122 -11.900 1.00 0.00 C ATOM 1364 C ILE A 86 -18.719 -9.446 -11.021 1.00 0.00 C ATOM 1365 O ILE A 86 -19.426 -8.575 -11.481 1.00 0.00 O ATOM 1366 CB ILE A 86 -16.250 -9.620 -11.498 1.00 0.00 C ATOM 1367 CG1 ILE A 86 -16.315 -8.213 -10.915 1.00 0.00 C ATOM 1368 CG2 ILE A 86 -15.241 -9.585 -12.680 1.00 0.00 C ATOM 1369 CD1 ILE A 86 -16.568 -7.251 -12.057 1.00 0.00 C ATOM 0 H ILE A 86 -18.295 -8.752 -13.437 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.659 -11.207 -11.793 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.898 -10.342 -10.761 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -17.110 -8.143 -10.173 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.383 -7.966 -10.407 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.276 -9.225 -12.324 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -15.125 -10.589 -13.090 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.613 -8.917 -13.457 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -16.620 -6.233 -11.671 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -15.756 -7.324 -12.781 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -17.511 -7.503 -12.543 1.00 0.00 H new ATOM 1381 N GLU A 87 -18.812 -9.851 -9.787 1.00 0.00 N ATOM 1382 CA GLU A 87 -19.796 -9.247 -8.844 1.00 0.00 C ATOM 1383 C GLU A 87 -19.000 -8.128 -8.171 1.00 0.00 C ATOM 1384 O GLU A 87 -18.299 -8.347 -7.203 1.00 0.00 O ATOM 1385 CB GLU A 87 -20.257 -10.317 -7.842 1.00 0.00 C ATOM 1386 CG GLU A 87 -19.097 -11.208 -7.380 1.00 0.00 C ATOM 1387 CD GLU A 87 -19.628 -12.192 -6.337 1.00 0.00 C ATOM 1388 OE1 GLU A 87 -20.067 -11.707 -5.307 1.00 0.00 O ATOM 1389 OE2 GLU A 87 -19.564 -13.374 -6.635 1.00 0.00 O ATOM 0 H GLU A 87 -18.237 -10.590 -9.383 1.00 0.00 H new ATOM 0 HA GLU A 87 -20.702 -8.867 -9.317 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.709 -9.833 -6.977 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -21.029 -10.935 -8.301 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -18.672 -11.746 -8.227 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -18.298 -10.600 -6.955 1.00 0.00 H new ATOM 1396 N GLU A 88 -19.129 -6.942 -8.702 1.00 0.00 N ATOM 1397 CA GLU A 88 -18.374 -5.797 -8.120 1.00 0.00 C ATOM 1398 C GLU A 88 -19.115 -4.776 -7.264 1.00 0.00 C ATOM 1399 O GLU A 88 -20.256 -4.937 -6.879 1.00 0.00 O ATOM 1400 CB GLU A 88 -17.705 -5.022 -9.248 1.00 0.00 C ATOM 1401 CG GLU A 88 -18.704 -4.102 -9.973 1.00 0.00 C ATOM 1402 CD GLU A 88 -19.522 -4.849 -11.023 1.00 0.00 C ATOM 1403 OE1 GLU A 88 -19.151 -5.956 -11.367 1.00 0.00 O ATOM 1404 OE2 GLU A 88 -20.497 -4.253 -11.442 1.00 0.00 O ATOM 0 H GLU A 88 -19.718 -6.718 -9.504 1.00 0.00 H new ATOM 0 HA GLU A 88 -17.699 -6.297 -7.425 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -16.886 -4.426 -8.845 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -17.269 -5.721 -9.962 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -19.377 -3.653 -9.243 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -18.162 -3.286 -10.451 1.00 0.00 H new ATOM 1411 N GLY A 89 -18.313 -3.766 -7.054 1.00 0.00 N ATOM 1412 CA GLY A 89 -18.597 -2.529 -6.271 1.00 0.00 C ATOM 1413 C GLY A 89 -17.553 -1.468 -6.640 1.00 0.00 C ATOM 1414 O GLY A 89 -17.672 -0.293 -6.351 1.00 0.00 O ATOM 0 H GLY A 89 -17.369 -3.757 -7.441 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -19.601 -2.165 -6.490 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -18.560 -2.741 -5.202 1.00 0.00 H new ATOM 1418 N CYS A 90 -16.555 -2.002 -7.287 1.00 0.00 N ATOM 1419 CA CYS A 90 -15.332 -1.365 -7.836 1.00 0.00 C ATOM 1420 C CYS A 90 -15.173 0.096 -8.281 1.00 0.00 C ATOM 1421 O CYS A 90 -16.052 0.927 -8.181 1.00 0.00 O ATOM 1422 CB CYS A 90 -15.001 -2.320 -8.956 1.00 0.00 C ATOM 1423 SG CYS A 90 -14.392 -3.942 -8.419 1.00 0.00 S ATOM 0 H CYS A 90 -16.553 -3.004 -7.477 1.00 0.00 H new ATOM 0 HA CYS A 90 -14.680 -1.221 -6.974 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -15.893 -2.466 -9.565 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -14.249 -1.859 -9.597 1.00 0.00 H new ATOM 0 HG CYS A 90 -14.813 -4.857 -9.241 1.00 0.00 H new ATOM 1428 N LEU A 91 -13.972 0.281 -8.770 1.00 0.00 N ATOM 1429 CA LEU A 91 -13.399 1.547 -9.320 1.00 0.00 C ATOM 1430 C LEU A 91 -13.810 2.935 -8.812 1.00 0.00 C ATOM 1431 O LEU A 91 -14.339 3.109 -7.733 1.00 0.00 O ATOM 1432 CB LEU A 91 -13.612 1.483 -10.850 1.00 0.00 C ATOM 1433 CG LEU A 91 -15.057 1.587 -11.381 1.00 0.00 C ATOM 1434 CD1 LEU A 91 -15.909 2.721 -10.823 1.00 0.00 C ATOM 1435 CD2 LEU A 91 -14.959 2.014 -12.839 1.00 0.00 C ATOM 0 H LEU A 91 -13.299 -0.484 -8.810 1.00 0.00 H new ATOM 0 HA LEU A 91 -12.376 1.526 -8.944 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -13.030 2.286 -11.303 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.191 0.543 -11.208 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.502 0.624 -11.132 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -16.901 2.686 -11.274 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -15.997 2.612 -9.742 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -15.439 3.677 -11.054 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -15.960 2.102 -13.261 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -14.453 2.977 -12.903 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -14.393 1.269 -13.399 1.00 0.00 H new ATOM 1447 N SER A 92 -13.494 3.850 -9.693 1.00 0.00 N ATOM 1448 CA SER A 92 -13.700 5.320 -9.637 1.00 0.00 C ATOM 1449 C SER A 92 -14.775 5.706 -8.626 1.00 0.00 C ATOM 1450 O SER A 92 -14.624 6.542 -7.758 1.00 0.00 O ATOM 1451 CB SER A 92 -13.989 5.651 -11.075 1.00 0.00 C ATOM 1452 OG SER A 92 -13.044 4.900 -11.821 1.00 0.00 O ATOM 0 H SER A 92 -13.038 3.582 -10.565 1.00 0.00 H new ATOM 0 HA SER A 92 -12.853 5.897 -9.267 1.00 0.00 H new ATOM 0 HB2 SER A 92 -15.010 5.381 -11.345 1.00 0.00 H new ATOM 0 HB3 SER A 92 -13.882 6.719 -11.264 1.00 0.00 H new ATOM 0 HG SER A 92 -12.137 5.168 -11.564 1.00 0.00 H new ATOM 1458 N ILE A 93 -15.853 5.004 -8.813 1.00 0.00 N ATOM 1459 CA ILE A 93 -17.063 5.192 -7.960 1.00 0.00 C ATOM 1460 C ILE A 93 -17.063 4.212 -6.781 1.00 0.00 C ATOM 1461 O ILE A 93 -17.261 3.028 -6.962 1.00 0.00 O ATOM 1462 CB ILE A 93 -18.335 4.938 -8.761 1.00 0.00 C ATOM 1463 CG1 ILE A 93 -18.474 5.899 -9.948 1.00 0.00 C ATOM 1464 CG2 ILE A 93 -19.541 5.083 -7.824 1.00 0.00 C ATOM 1465 CD1 ILE A 93 -18.720 7.341 -9.483 1.00 0.00 C ATOM 0 H ILE A 93 -15.952 4.291 -9.536 1.00 0.00 H new ATOM 0 HA ILE A 93 -17.037 6.220 -7.598 1.00 0.00 H new ATOM 0 HB ILE A 93 -18.287 3.930 -9.172 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -17.569 5.861 -10.555 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -19.298 5.576 -10.584 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -20.460 4.904 -8.383 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -19.462 4.358 -7.014 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -19.560 6.090 -7.408 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -18.813 7.993 -10.352 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -19.639 7.383 -8.898 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -17.883 7.673 -8.869 1.00 0.00 H new ATOM 1477 N PRO A 94 -16.842 4.723 -5.600 1.00 0.00 N ATOM 1478 CA PRO A 94 -16.663 3.886 -4.384 1.00 0.00 C ATOM 1479 C PRO A 94 -17.852 3.036 -3.955 1.00 0.00 C ATOM 1480 O PRO A 94 -17.795 1.858 -3.664 1.00 0.00 O ATOM 1481 CB PRO A 94 -16.220 4.904 -3.330 1.00 0.00 C ATOM 1482 CG PRO A 94 -16.904 6.206 -3.783 1.00 0.00 C ATOM 1483 CD PRO A 94 -16.746 6.180 -5.305 1.00 0.00 C ATOM 0 HA PRO A 94 -15.938 3.092 -4.565 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -16.537 4.610 -2.329 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -15.135 5.008 -3.303 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -17.953 6.232 -3.489 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -16.428 7.083 -3.345 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -17.528 6.750 -5.806 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -15.792 6.599 -5.624 1.00 0.00 H new ATOM 1491 N GLU A 95 -18.902 3.790 -3.963 1.00 0.00 N ATOM 1492 CA GLU A 95 -20.264 3.303 -3.592 1.00 0.00 C ATOM 1493 C GLU A 95 -21.106 2.794 -4.764 1.00 0.00 C ATOM 1494 O GLU A 95 -22.136 3.346 -5.099 1.00 0.00 O ATOM 1495 CB GLU A 95 -21.009 4.438 -2.874 1.00 0.00 C ATOM 1496 CG GLU A 95 -20.668 4.376 -1.380 1.00 0.00 C ATOM 1497 CD GLU A 95 -19.168 4.570 -1.158 1.00 0.00 C ATOM 1498 OE1 GLU A 95 -18.750 5.708 -1.290 1.00 0.00 O ATOM 1499 OE2 GLU A 95 -18.530 3.570 -0.873 1.00 0.00 O ATOM 0 H GLU A 95 -18.878 4.776 -4.224 1.00 0.00 H new ATOM 0 HA GLU A 95 -20.118 2.437 -2.946 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -20.719 5.403 -3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -22.084 4.338 -3.021 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -21.222 5.146 -0.843 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -20.980 3.415 -0.971 1.00 0.00 H new ATOM 1506 N GLN A 96 -20.628 1.740 -5.366 1.00 0.00 N ATOM 1507 CA GLN A 96 -21.355 1.140 -6.520 1.00 0.00 C ATOM 1508 C GLN A 96 -21.310 -0.380 -6.357 1.00 0.00 C ATOM 1509 O GLN A 96 -20.767 -0.834 -5.370 1.00 0.00 O ATOM 1510 CB GLN A 96 -20.648 1.640 -7.787 1.00 0.00 C ATOM 1511 CG GLN A 96 -21.420 1.223 -9.036 1.00 0.00 C ATOM 1512 CD GLN A 96 -20.969 2.065 -10.229 1.00 0.00 C ATOM 1513 OE1 GLN A 96 -19.867 2.573 -10.271 1.00 0.00 O ATOM 1514 NE2 GLN A 96 -21.795 2.231 -11.226 1.00 0.00 N ATOM 0 H GLN A 96 -19.762 1.267 -5.107 1.00 0.00 H new ATOM 0 HA GLN A 96 -22.405 1.425 -6.580 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.558 2.726 -7.755 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -19.636 1.237 -7.828 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -21.253 0.166 -9.242 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -22.490 1.351 -8.873 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -22.722 1.807 -11.196 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -21.513 2.785 -12.035 1.00 0.00 H new ATOM 1523 N ARG A 97 -21.880 -1.088 -7.298 1.00 0.00 N ATOM 1524 CA ARG A 97 -21.916 -2.585 -7.301 1.00 0.00 C ATOM 1525 C ARG A 97 -22.875 -3.151 -8.347 1.00 0.00 C ATOM 1526 O ARG A 97 -23.918 -2.574 -8.571 1.00 0.00 O ATOM 1527 CB ARG A 97 -22.343 -3.128 -5.924 1.00 0.00 C ATOM 1528 CG ARG A 97 -23.698 -2.551 -5.518 1.00 0.00 C ATOM 1529 CD ARG A 97 -24.001 -2.939 -4.073 1.00 0.00 C ATOM 1530 NE ARG A 97 -25.312 -2.328 -3.716 1.00 0.00 N ATOM 1531 CZ ARG A 97 -26.316 -3.105 -3.415 1.00 0.00 C ATOM 1532 NH1 ARG A 97 -26.785 -3.906 -4.332 1.00 0.00 N ATOM 1533 NH2 ARG A 97 -26.816 -3.053 -2.211 1.00 0.00 N ATOM 0 H ARG A 97 -22.344 -0.669 -8.103 1.00 0.00 H new ATOM 0 HA ARG A 97 -20.902 -2.904 -7.544 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -22.400 -4.216 -5.957 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -21.593 -2.871 -5.176 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -23.689 -1.466 -5.621 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -24.479 -2.927 -6.179 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -24.040 -4.023 -3.966 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -23.216 -2.582 -3.406 1.00 0.00 H new ATOM 0 HE ARG A 97 -25.423 -1.314 -3.707 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -26.367 -3.916 -5.262 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -27.569 -4.522 -4.118 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -26.422 -2.412 -1.522 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -27.601 -3.653 -1.958 1.00 0.00 H new ATOM 1547 N ALA A 98 -22.490 -4.261 -8.926 1.00 0.00 N ATOM 1548 CA ALA A 98 -23.309 -4.941 -9.983 1.00 0.00 C ATOM 1549 C ALA A 98 -22.481 -5.989 -10.736 1.00 0.00 C ATOM 1550 O ALA A 98 -21.652 -6.634 -10.127 1.00 0.00 O ATOM 1551 CB ALA A 98 -23.810 -3.928 -11.009 1.00 0.00 C ATOM 0 H ALA A 98 -21.617 -4.739 -8.705 1.00 0.00 H new ATOM 0 HA ALA A 98 -24.147 -5.420 -9.476 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -24.402 -4.441 -11.767 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -24.427 -3.180 -10.511 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -22.959 -3.439 -11.483 1.00 0.00 H new ATOM 1557 N LEU A 99 -22.708 -6.156 -12.016 1.00 0.00 N ATOM 1558 CA LEU A 99 -21.899 -7.170 -12.750 1.00 0.00 C ATOM 1559 C LEU A 99 -21.500 -6.801 -14.185 1.00 0.00 C ATOM 1560 O LEU A 99 -21.362 -7.672 -15.020 1.00 0.00 O ATOM 1561 CB LEU A 99 -22.700 -8.482 -12.733 1.00 0.00 C ATOM 1562 CG LEU A 99 -21.822 -9.686 -13.106 1.00 0.00 C ATOM 1563 CD1 LEU A 99 -21.766 -10.637 -11.908 1.00 0.00 C ATOM 1564 CD2 LEU A 99 -22.471 -10.438 -14.272 1.00 0.00 C ATOM 0 H LEU A 99 -23.399 -5.649 -12.569 1.00 0.00 H new ATOM 0 HA LEU A 99 -20.941 -7.250 -12.236 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -23.127 -8.635 -11.742 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -23.534 -8.409 -13.431 1.00 0.00 H new ATOM 0 HG LEU A 99 -20.824 -9.344 -13.381 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -21.146 -11.498 -12.156 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -21.339 -10.117 -11.050 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -22.773 -10.974 -11.663 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -21.853 -11.294 -14.542 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -23.461 -10.784 -13.975 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -22.562 -9.771 -15.129 1.00 0.00 H new ATOM 1576 N VAL A 100 -21.323 -5.538 -14.465 1.00 0.00 N ATOM 1577 CA VAL A 100 -20.931 -5.068 -15.807 1.00 0.00 C ATOM 1578 C VAL A 100 -20.065 -6.013 -16.682 1.00 0.00 C ATOM 1579 O VAL A 100 -20.556 -6.402 -17.723 1.00 0.00 O ATOM 1580 CB VAL A 100 -20.276 -3.677 -15.556 1.00 0.00 C ATOM 1581 CG1 VAL A 100 -21.197 -2.497 -15.907 1.00 0.00 C ATOM 1582 CG2 VAL A 100 -19.973 -3.244 -14.104 1.00 0.00 C ATOM 0 H VAL A 100 -21.442 -4.789 -13.783 1.00 0.00 H new ATOM 0 HA VAL A 100 -21.818 -5.025 -16.438 1.00 0.00 H new ATOM 0 HB VAL A 100 -19.381 -3.845 -16.154 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -20.678 -1.559 -15.708 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -21.466 -2.547 -16.962 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -22.101 -2.548 -15.300 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -19.519 -2.253 -14.107 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -20.900 -3.217 -13.531 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -19.285 -3.956 -13.648 1.00 0.00 H new ATOM 1592 N PRO A 101 -18.861 -6.393 -16.327 1.00 0.00 N ATOM 1593 CA PRO A 101 -17.812 -6.876 -17.284 1.00 0.00 C ATOM 1594 C PRO A 101 -18.016 -8.113 -18.165 1.00 0.00 C ATOM 1595 O PRO A 101 -18.918 -8.899 -17.956 1.00 0.00 O ATOM 1596 CB PRO A 101 -16.558 -7.046 -16.422 1.00 0.00 C ATOM 1597 CG PRO A 101 -16.842 -6.160 -15.208 1.00 0.00 C ATOM 1598 CD PRO A 101 -18.333 -6.395 -14.938 1.00 0.00 C ATOM 0 HA PRO A 101 -17.795 -6.124 -18.073 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -16.406 -8.086 -16.134 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.660 -6.727 -16.951 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -16.229 -6.443 -14.352 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -16.632 -5.111 -15.418 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -18.518 -7.339 -14.425 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -18.773 -5.608 -14.326 1.00 0.00 H new ATOM 1606 N ARG A 102 -17.148 -8.225 -19.141 1.00 0.00 N ATOM 1607 CA ARG A 102 -17.206 -9.376 -20.093 1.00 0.00 C ATOM 1608 C ARG A 102 -15.909 -9.885 -20.757 1.00 0.00 C ATOM 1609 O ARG A 102 -15.951 -10.079 -21.956 1.00 0.00 O ATOM 1610 CB ARG A 102 -18.194 -9.032 -21.224 1.00 0.00 C ATOM 1611 CG ARG A 102 -19.634 -9.000 -20.708 1.00 0.00 C ATOM 1612 CD ARG A 102 -20.582 -9.032 -21.907 1.00 0.00 C ATOM 1613 NE ARG A 102 -21.969 -9.171 -21.382 1.00 0.00 N ATOM 1614 CZ ARG A 102 -22.650 -10.243 -21.679 1.00 0.00 C ATOM 1615 NH1 ARG A 102 -22.125 -11.410 -21.421 1.00 0.00 N ATOM 1616 NH2 ARG A 102 -23.829 -10.114 -22.223 1.00 0.00 N ATOM 0 H ARG A 102 -16.395 -7.561 -19.320 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.501 -10.198 -19.440 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -17.937 -8.064 -21.653 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -18.107 -9.768 -22.023 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.821 -9.852 -20.055 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -19.804 -8.101 -20.115 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -20.485 -8.120 -22.496 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -20.337 -9.865 -22.566 1.00 0.00 H new ATOM 0 HE ARG A 102 -22.379 -8.440 -20.800 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -21.200 -11.470 -20.995 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -22.640 -12.262 -21.645 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -24.205 -9.185 -22.410 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -24.374 -10.943 -22.461 1.00 0.00 H new ATOM 1630 N ALA A 103 -14.789 -10.107 -20.114 1.00 0.00 N ATOM 1631 CA ALA A 103 -13.622 -10.612 -20.903 1.00 0.00 C ATOM 1632 C ALA A 103 -12.966 -11.867 -20.321 1.00 0.00 C ATOM 1633 O ALA A 103 -13.035 -12.105 -19.132 1.00 0.00 O ATOM 1634 CB ALA A 103 -12.560 -9.531 -20.994 1.00 0.00 C ATOM 0 H ALA A 103 -14.633 -9.967 -19.116 1.00 0.00 H new ATOM 0 HA ALA A 103 -14.024 -10.877 -21.881 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -11.712 -9.902 -21.569 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.976 -8.653 -21.487 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.228 -9.261 -19.991 1.00 0.00 H new ATOM 1640 N GLU A 104 -12.353 -12.639 -21.181 1.00 0.00 N ATOM 1641 CA GLU A 104 -11.672 -13.881 -20.713 1.00 0.00 C ATOM 1642 C GLU A 104 -10.206 -13.853 -21.168 1.00 0.00 C ATOM 1643 O GLU A 104 -9.312 -13.711 -20.358 1.00 0.00 O ATOM 1644 CB GLU A 104 -12.389 -15.092 -21.306 1.00 0.00 C ATOM 1645 CG GLU A 104 -11.824 -16.365 -20.681 1.00 0.00 C ATOM 1646 CD GLU A 104 -12.380 -17.553 -21.467 1.00 0.00 C ATOM 1647 OE1 GLU A 104 -13.571 -17.779 -21.331 1.00 0.00 O ATOM 1648 OE2 GLU A 104 -11.580 -18.159 -22.161 1.00 0.00 O ATOM 0 H GLU A 104 -12.295 -12.463 -22.184 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.703 -13.944 -19.625 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.460 -15.024 -21.117 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.257 -15.114 -22.388 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.735 -16.358 -20.717 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -12.108 -16.434 -19.631 1.00 0.00 H new ATOM 1655 N LYS A 105 -9.964 -13.988 -22.445 1.00 0.00 N ATOM 1656 CA LYS A 105 -8.549 -13.961 -22.924 1.00 0.00 C ATOM 1657 C LYS A 105 -8.632 -13.124 -24.195 1.00 0.00 C ATOM 1658 O LYS A 105 -9.059 -13.592 -25.230 1.00 0.00 O ATOM 1659 CB LYS A 105 -8.031 -15.360 -23.271 1.00 0.00 C ATOM 1660 CG LYS A 105 -8.441 -16.363 -22.196 1.00 0.00 C ATOM 1661 CD LYS A 105 -7.722 -17.686 -22.461 1.00 0.00 C ATOM 1662 CE LYS A 105 -8.101 -18.676 -21.358 1.00 0.00 C ATOM 1663 NZ LYS A 105 -7.422 -19.980 -21.598 1.00 0.00 N ATOM 0 H LYS A 105 -10.672 -14.114 -23.168 1.00 0.00 H new ATOM 0 HA LYS A 105 -7.870 -13.570 -22.167 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.427 -15.672 -24.238 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.945 -15.340 -23.363 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -8.183 -15.984 -21.207 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -9.521 -16.511 -22.209 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -8.004 -18.081 -23.437 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -6.643 -17.533 -22.478 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.813 -18.279 -20.385 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -9.182 -18.816 -21.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -7.682 -20.650 -20.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -7.718 -20.361 -22.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -6.391 -19.840 -21.596 1.00 0.00 H new ATOM 1677 N VAL A 106 -8.212 -11.897 -24.081 1.00 0.00 N ATOM 1678 CA VAL A 106 -8.278 -10.999 -25.273 1.00 0.00 C ATOM 1679 C VAL A 106 -6.989 -10.513 -25.938 1.00 0.00 C ATOM 1680 O VAL A 106 -6.139 -9.977 -25.257 1.00 0.00 O ATOM 1681 CB VAL A 106 -9.078 -9.777 -24.862 1.00 0.00 C ATOM 1682 CG1 VAL A 106 -10.466 -10.267 -24.455 1.00 0.00 C ATOM 1683 CG2 VAL A 106 -8.423 -9.157 -23.625 1.00 0.00 C ATOM 0 H VAL A 106 -7.832 -11.479 -23.232 1.00 0.00 H new ATOM 0 HA VAL A 106 -8.715 -11.634 -26.044 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.125 -9.050 -25.672 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.077 -9.417 -24.151 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.937 -10.769 -25.300 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.376 -10.965 -23.623 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -8.987 -8.277 -23.317 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.415 -9.885 -22.814 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.399 -8.867 -23.862 1.00 0.00 H new ATOM 1693 N LYS A 107 -6.817 -10.670 -27.225 1.00 0.00 N ATOM 1694 CA LYS A 107 -5.545 -10.152 -27.775 1.00 0.00 C ATOM 1695 C LYS A 107 -5.834 -8.871 -28.520 1.00 0.00 C ATOM 1696 O LYS A 107 -6.822 -8.669 -29.195 1.00 0.00 O ATOM 1697 CB LYS A 107 -4.942 -11.249 -28.629 1.00 0.00 C ATOM 1698 CG LYS A 107 -3.775 -10.645 -29.403 1.00 0.00 C ATOM 1699 CD LYS A 107 -2.781 -11.709 -29.887 1.00 0.00 C ATOM 1700 CE LYS A 107 -3.463 -12.764 -30.765 1.00 0.00 C ATOM 1701 NZ LYS A 107 -4.246 -13.719 -29.931 1.00 0.00 N ATOM 0 H LYS A 107 -7.464 -11.108 -27.881 1.00 0.00 H new ATOM 0 HA LYS A 107 -4.813 -9.899 -27.008 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.601 -12.075 -28.005 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.687 -11.653 -29.314 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.159 -10.093 -30.261 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.255 -9.927 -28.769 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.980 -11.230 -30.450 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.320 -12.194 -29.027 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.122 -12.276 -31.483 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.712 -13.306 -31.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -4.129 -14.683 -30.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.904 -13.684 -28.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.252 -13.458 -29.956 1.00 0.00 H new ATOM 1715 N ILE A 108 -4.852 -8.050 -28.299 1.00 0.00 N ATOM 1716 CA ILE A 108 -4.831 -6.686 -28.863 1.00 0.00 C ATOM 1717 C ILE A 108 -3.774 -6.425 -29.905 1.00 0.00 C ATOM 1718 O ILE A 108 -3.000 -7.286 -30.266 1.00 0.00 O ATOM 1719 CB ILE A 108 -4.601 -5.707 -27.719 1.00 0.00 C ATOM 1720 CG1 ILE A 108 -3.116 -5.294 -27.471 1.00 0.00 C ATOM 1721 CG2 ILE A 108 -5.135 -6.360 -26.432 1.00 0.00 C ATOM 1722 CD1 ILE A 108 -2.345 -6.287 -26.630 1.00 0.00 C ATOM 0 H ILE A 108 -4.037 -8.281 -27.730 1.00 0.00 H new ATOM 0 HA ILE A 108 -5.789 -6.562 -29.368 1.00 0.00 H new ATOM 0 HB ILE A 108 -5.119 -4.790 -27.998 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -2.615 -5.177 -28.432 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -3.095 -4.321 -26.980 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.985 -5.683 -25.591 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.199 -6.569 -26.544 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -4.600 -7.291 -26.248 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.322 -5.935 -26.499 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.822 -6.386 -25.655 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -2.334 -7.256 -27.129 1.00 0.00 H new ATOM 1734 N ARG A 109 -3.900 -5.184 -30.287 1.00 0.00 N ATOM 1735 CA ARG A 109 -3.039 -4.494 -31.276 1.00 0.00 C ATOM 1736 C ARG A 109 -3.022 -3.261 -30.367 1.00 0.00 C ATOM 1737 O ARG A 109 -4.069 -2.845 -29.909 1.00 0.00 O ATOM 1738 CB ARG A 109 -3.764 -4.148 -32.570 1.00 0.00 C ATOM 1739 CG ARG A 109 -4.511 -5.357 -33.127 1.00 0.00 C ATOM 1740 CD ARG A 109 -5.528 -4.843 -34.149 1.00 0.00 C ATOM 1741 NE ARG A 109 -4.838 -3.901 -35.074 1.00 0.00 N ATOM 1742 CZ ARG A 109 -5.236 -2.659 -35.117 1.00 0.00 C ATOM 1743 NH1 ARG A 109 -6.381 -2.381 -35.678 1.00 0.00 N ATOM 1744 NH2 ARG A 109 -4.477 -1.733 -34.597 1.00 0.00 N ATOM 0 H ARG A 109 -4.631 -4.577 -29.915 1.00 0.00 H new ATOM 0 HA ARG A 109 -2.133 -4.985 -31.632 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -4.467 -3.335 -32.389 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.046 -3.790 -33.308 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -3.816 -6.054 -33.596 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.014 -5.899 -32.326 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.957 -5.675 -34.707 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.352 -4.340 -33.643 1.00 0.00 H new ATOM 0 HE ARG A 109 -4.069 -4.221 -35.663 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -6.950 -3.129 -36.074 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -6.707 -1.415 -35.720 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -3.588 -1.985 -34.166 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -4.773 -0.757 -34.622 1.00 0.00 H new ATOM 1758 N ALA A 110 -1.913 -2.641 -30.087 1.00 0.00 N ATOM 1759 CA ALA A 110 -2.056 -1.483 -29.167 1.00 0.00 C ATOM 1760 C ALA A 110 -0.780 -0.673 -29.227 1.00 0.00 C ATOM 1761 O ALA A 110 -0.153 -0.640 -30.265 1.00 0.00 O ATOM 1762 CB ALA A 110 -2.309 -2.098 -27.816 1.00 0.00 C ATOM 0 H ALA A 110 -0.977 -2.862 -30.426 1.00 0.00 H new ATOM 0 HA ALA A 110 -2.866 -0.798 -29.417 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.427 -1.309 -27.073 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -3.217 -2.699 -27.854 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.466 -2.732 -27.541 1.00 0.00 H new ATOM 1768 N LEU A 111 -0.493 -0.033 -28.128 1.00 0.00 N ATOM 1769 CA LEU A 111 0.752 0.791 -28.052 1.00 0.00 C ATOM 1770 C LEU A 111 1.269 0.864 -26.607 1.00 0.00 C ATOM 1771 O LEU A 111 0.525 1.213 -25.714 1.00 0.00 O ATOM 1772 CB LEU A 111 0.278 2.070 -28.721 1.00 0.00 C ATOM 1773 CG LEU A 111 1.247 3.249 -28.893 1.00 0.00 C ATOM 1774 CD1 LEU A 111 1.916 3.670 -27.594 1.00 0.00 C ATOM 1775 CD2 LEU A 111 2.348 2.876 -29.877 1.00 0.00 C ATOM 0 H LEU A 111 -1.062 -0.043 -27.281 1.00 0.00 H new ATOM 0 HA LEU A 111 1.647 0.417 -28.549 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.086 1.802 -29.713 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.579 2.434 -28.155 1.00 0.00 H new ATOM 0 HG LEU A 111 0.645 4.082 -29.256 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.588 4.507 -27.785 1.00 0.00 H new ATOM 0 HD12 LEU A 111 1.155 3.972 -26.874 1.00 0.00 H new ATOM 0 HD13 LEU A 111 2.485 2.833 -27.190 1.00 0.00 H new ATOM 0 HD21 LEU A 111 3.032 3.717 -29.994 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.896 2.013 -29.500 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.905 2.631 -30.843 1.00 0.00 H new ATOM 1787 N ASP A 112 2.525 0.562 -26.393 1.00 0.00 N ATOM 1788 CA ASP A 112 3.115 0.583 -25.021 1.00 0.00 C ATOM 1789 C ASP A 112 3.793 1.902 -24.658 1.00 0.00 C ATOM 1790 O ASP A 112 3.792 2.867 -25.395 1.00 0.00 O ATOM 1791 CB ASP A 112 4.160 -0.534 -24.897 1.00 0.00 C ATOM 1792 CG ASP A 112 5.160 -0.449 -26.049 1.00 0.00 C ATOM 1793 OD1 ASP A 112 5.878 0.536 -26.094 1.00 0.00 O ATOM 1794 OD2 ASP A 112 5.137 -1.393 -26.820 1.00 0.00 O ATOM 0 H ASP A 112 3.180 0.296 -27.129 1.00 0.00 H new ATOM 0 HA ASP A 112 2.280 0.443 -24.335 1.00 0.00 H new ATOM 0 HB2 ASP A 112 4.683 -0.449 -23.944 1.00 0.00 H new ATOM 0 HB3 ASP A 112 3.667 -1.506 -24.904 1.00 0.00 H new ATOM 1799 N ARG A 113 4.375 1.885 -23.492 1.00 0.00 N ATOM 1800 CA ARG A 113 5.079 3.095 -22.995 1.00 0.00 C ATOM 1801 C ARG A 113 6.270 3.540 -23.836 1.00 0.00 C ATOM 1802 O ARG A 113 6.431 4.727 -24.039 1.00 0.00 O ATOM 1803 CB ARG A 113 5.534 2.809 -21.561 1.00 0.00 C ATOM 1804 CG ARG A 113 6.518 3.869 -21.054 1.00 0.00 C ATOM 1805 CD ARG A 113 7.053 3.416 -19.694 1.00 0.00 C ATOM 1806 NE ARG A 113 7.827 2.158 -19.890 1.00 0.00 N ATOM 1807 CZ ARG A 113 7.462 1.081 -19.250 1.00 0.00 C ATOM 1808 NH1 ARG A 113 7.264 1.149 -17.962 1.00 0.00 N ATOM 1809 NH2 ARG A 113 7.308 -0.027 -19.923 1.00 0.00 N ATOM 0 H ARG A 113 4.393 1.083 -22.862 1.00 0.00 H new ATOM 0 HA ARG A 113 4.373 3.923 -23.054 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.665 2.776 -20.904 1.00 0.00 H new ATOM 0 HB3 ARG A 113 6.004 1.826 -21.518 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.338 3.996 -21.761 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.022 4.836 -20.964 1.00 0.00 H new ATOM 0 HD2 ARG A 113 7.688 4.188 -19.259 1.00 0.00 H new ATOM 0 HD3 ARG A 113 6.230 3.251 -18.998 1.00 0.00 H new ATOM 0 HE ARG A 113 8.632 2.139 -20.516 1.00 0.00 H new ATOM 0 HH11 ARG A 113 7.395 2.034 -17.472 1.00 0.00 H new ATOM 0 HH12 ARG A 113 6.978 0.317 -17.445 1.00 0.00 H new ATOM 0 HH21 ARG A 113 7.473 -0.039 -20.930 1.00 0.00 H new ATOM 0 HH22 ARG A 113 7.023 -0.880 -19.442 1.00 0.00 H new ATOM 1823 N ASP A 114 7.063 2.607 -24.290 1.00 0.00 N ATOM 1824 CA ASP A 114 8.237 3.011 -25.113 1.00 0.00 C ATOM 1825 C ASP A 114 7.712 3.922 -26.217 1.00 0.00 C ATOM 1826 O ASP A 114 8.337 4.880 -26.627 1.00 0.00 O ATOM 1827 CB ASP A 114 8.899 1.787 -25.744 1.00 0.00 C ATOM 1828 CG ASP A 114 10.131 2.279 -26.505 1.00 0.00 C ATOM 1829 OD1 ASP A 114 10.994 2.821 -25.836 1.00 0.00 O ATOM 1830 OD2 ASP A 114 10.140 2.089 -27.710 1.00 0.00 O ATOM 0 H ASP A 114 6.953 1.605 -24.131 1.00 0.00 H new ATOM 0 HA ASP A 114 8.979 3.515 -24.493 1.00 0.00 H new ATOM 0 HB2 ASP A 114 9.183 1.066 -24.978 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.208 1.281 -26.418 1.00 0.00 H new ATOM 1835 N GLY A 115 6.541 3.543 -26.647 1.00 0.00 N ATOM 1836 CA GLY A 115 5.833 4.283 -27.724 1.00 0.00 C ATOM 1837 C GLY A 115 5.896 3.330 -28.906 1.00 0.00 C ATOM 1838 O GLY A 115 6.183 3.728 -30.018 1.00 0.00 O ATOM 0 H GLY A 115 6.036 2.733 -26.288 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.804 4.511 -27.446 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.320 5.232 -27.947 1.00 0.00 H new ATOM 1842 N LYS A 116 5.620 2.090 -28.603 1.00 0.00 N ATOM 1843 CA LYS A 116 5.661 1.073 -29.695 1.00 0.00 C ATOM 1844 C LYS A 116 4.362 0.283 -29.831 1.00 0.00 C ATOM 1845 O LYS A 116 3.837 -0.228 -28.864 1.00 0.00 O ATOM 1846 CB LYS A 116 6.809 0.098 -29.438 1.00 0.00 C ATOM 1847 CG LYS A 116 8.140 0.824 -29.632 1.00 0.00 C ATOM 1848 CD LYS A 116 8.412 1.099 -31.115 1.00 0.00 C ATOM 1849 CE LYS A 116 9.776 1.782 -31.231 1.00 0.00 C ATOM 1850 NZ LYS A 116 10.074 2.075 -32.661 1.00 0.00 N ATOM 0 H LYS A 116 5.375 1.743 -27.676 1.00 0.00 H new ATOM 0 HA LYS A 116 5.807 1.619 -30.627 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.743 -0.301 -28.426 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.741 -0.750 -30.120 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.127 1.765 -29.082 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.949 0.223 -29.217 1.00 0.00 H new ATOM 0 HD2 LYS A 116 8.403 0.168 -31.682 1.00 0.00 H new ATOM 0 HD3 LYS A 116 7.632 1.735 -31.533 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.781 2.706 -30.652 1.00 0.00 H new ATOM 0 HE3 LYS A 116 10.551 1.140 -30.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.002 2.539 -32.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.087 1.187 -33.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 9.341 2.704 -33.047 1.00 0.00 H new ATOM 1864 N PRO A 117 3.871 0.196 -31.037 1.00 0.00 N ATOM 1865 CA PRO A 117 2.499 -0.306 -31.300 1.00 0.00 C ATOM 1866 C PRO A 117 2.463 -1.796 -30.955 1.00 0.00 C ATOM 1867 O PRO A 117 3.093 -2.556 -31.664 1.00 0.00 O ATOM 1868 CB PRO A 117 2.285 0.015 -32.777 1.00 0.00 C ATOM 1869 CG PRO A 117 3.705 -0.102 -33.358 1.00 0.00 C ATOM 1870 CD PRO A 117 4.586 0.560 -32.291 1.00 0.00 C ATOM 0 HA PRO A 117 1.701 0.141 -30.707 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.596 -0.686 -33.248 1.00 0.00 H new ATOM 0 HB3 PRO A 117 1.871 1.013 -32.919 1.00 0.00 H new ATOM 0 HG2 PRO A 117 3.987 -1.142 -33.522 1.00 0.00 H new ATOM 0 HG3 PRO A 117 3.788 0.406 -34.319 1.00 0.00 H new ATOM 0 HD2 PRO A 117 5.606 0.175 -32.307 1.00 0.00 H new ATOM 0 HD3 PRO A 117 4.650 1.640 -32.426 1.00 0.00 H new ATOM 1878 N PHE A 118 1.766 -2.195 -29.920 1.00 0.00 N ATOM 1879 CA PHE A 118 1.789 -3.666 -29.647 1.00 0.00 C ATOM 1880 C PHE A 118 0.549 -4.553 -29.568 1.00 0.00 C ATOM 1881 O PHE A 118 -0.456 -4.264 -28.953 1.00 0.00 O ATOM 1882 CB PHE A 118 2.545 -3.920 -28.360 1.00 0.00 C ATOM 1883 CG PHE A 118 1.863 -3.605 -27.039 1.00 0.00 C ATOM 1884 CD1 PHE A 118 1.846 -2.324 -26.543 1.00 0.00 C ATOM 1885 CD2 PHE A 118 1.292 -4.625 -26.305 1.00 0.00 C ATOM 1886 CE1 PHE A 118 1.275 -2.077 -25.334 1.00 0.00 C ATOM 1887 CE2 PHE A 118 0.712 -4.374 -25.079 1.00 0.00 C ATOM 1888 CZ PHE A 118 0.713 -3.079 -24.598 1.00 0.00 C ATOM 0 H PHE A 118 1.216 -1.612 -29.289 1.00 0.00 H new ATOM 0 HA PHE A 118 2.223 -3.976 -30.598 1.00 0.00 H new ATOM 0 HB2 PHE A 118 2.826 -4.973 -28.344 1.00 0.00 H new ATOM 0 HB3 PHE A 118 3.469 -3.344 -28.400 1.00 0.00 H new ATOM 0 HD1 PHE A 118 2.284 -1.517 -27.111 1.00 0.00 H new ATOM 0 HD2 PHE A 118 1.299 -5.632 -26.695 1.00 0.00 H new ATOM 0 HE1 PHE A 118 1.266 -1.068 -24.949 1.00 0.00 H new ATOM 0 HE2 PHE A 118 0.266 -5.174 -24.507 1.00 0.00 H new ATOM 0 HZ PHE A 118 0.269 -2.860 -23.638 1.00 0.00 H new ATOM 1898 N GLU A 119 0.756 -5.665 -30.219 1.00 0.00 N ATOM 1899 CA GLU A 119 -0.228 -6.767 -30.363 1.00 0.00 C ATOM 1900 C GLU A 119 0.119 -7.927 -29.434 1.00 0.00 C ATOM 1901 O GLU A 119 1.107 -8.614 -29.596 1.00 0.00 O ATOM 1902 CB GLU A 119 -0.222 -7.217 -31.826 1.00 0.00 C ATOM 1903 CG GLU A 119 -0.832 -8.619 -31.986 1.00 0.00 C ATOM 1904 CD GLU A 119 -0.847 -9.007 -33.466 1.00 0.00 C ATOM 1905 OE1 GLU A 119 -0.503 -8.154 -34.267 1.00 0.00 O ATOM 1906 OE2 GLU A 119 -1.210 -10.146 -33.706 1.00 0.00 O ATOM 0 H GLU A 119 1.639 -5.861 -30.691 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.223 -6.420 -30.085 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.783 -6.504 -32.430 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.801 -7.219 -32.203 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.254 -9.345 -31.415 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.846 -8.633 -31.586 1.00 0.00 H new ATOM 1913 N LEU A 120 -0.761 -8.073 -28.484 1.00 0.00 N ATOM 1914 CA LEU A 120 -0.598 -9.154 -27.451 1.00 0.00 C ATOM 1915 C LEU A 120 -1.831 -9.785 -26.777 1.00 0.00 C ATOM 1916 O LEU A 120 -2.843 -9.145 -26.588 1.00 0.00 O ATOM 1917 CB LEU A 120 0.295 -8.631 -26.310 1.00 0.00 C ATOM 1918 CG LEU A 120 1.787 -8.871 -26.576 1.00 0.00 C ATOM 1919 CD1 LEU A 120 2.580 -8.159 -25.479 1.00 0.00 C ATOM 1920 CD2 LEU A 120 2.093 -10.369 -26.454 1.00 0.00 C ATOM 0 H LEU A 120 -1.592 -7.492 -28.371 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.189 -9.959 -28.061 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.120 -7.564 -26.176 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.012 -9.120 -25.378 1.00 0.00 H new ATOM 0 HG LEU A 120 2.048 -8.508 -27.570 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.647 -8.313 -25.643 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.359 -7.092 -25.505 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.300 -8.564 -24.507 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.153 -10.540 -26.643 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.843 -10.711 -25.449 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.501 -10.922 -27.183 1.00 0.00 H new ATOM 1932 N GLU A 121 -1.794 -11.025 -26.369 1.00 0.00 N ATOM 1933 CA GLU A 121 -3.038 -11.547 -25.721 1.00 0.00 C ATOM 1934 C GLU A 121 -3.005 -11.278 -24.216 1.00 0.00 C ATOM 1935 O GLU A 121 -1.955 -11.325 -23.607 1.00 0.00 O ATOM 1936 CB GLU A 121 -3.201 -13.049 -25.900 1.00 0.00 C ATOM 1937 CG GLU A 121 -1.874 -13.691 -26.266 1.00 0.00 C ATOM 1938 CD GLU A 121 -2.021 -15.211 -26.202 1.00 0.00 C ATOM 1939 OE1 GLU A 121 -2.290 -15.680 -25.108 1.00 0.00 O ATOM 1940 OE2 GLU A 121 -1.856 -15.810 -27.252 1.00 0.00 O ATOM 0 H GLU A 121 -1.007 -11.670 -26.447 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.868 -11.032 -26.204 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -3.583 -13.491 -24.980 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.936 -13.250 -26.680 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.571 -13.384 -27.267 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.094 -13.359 -25.581 1.00 0.00 H new ATOM 1947 N ALA A 122 -4.153 -11.003 -23.655 1.00 0.00 N ATOM 1948 CA ALA A 122 -4.224 -10.727 -22.192 1.00 0.00 C ATOM 1949 C ALA A 122 -5.273 -11.651 -21.617 1.00 0.00 C ATOM 1950 O ALA A 122 -6.447 -11.579 -21.915 1.00 0.00 O ATOM 1951 CB ALA A 122 -4.718 -9.350 -21.813 1.00 0.00 C ATOM 0 H ALA A 122 -5.045 -10.958 -24.148 1.00 0.00 H new ATOM 0 HA ALA A 122 -3.205 -10.847 -21.825 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.731 -9.254 -20.727 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -4.054 -8.596 -22.236 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.726 -9.205 -22.202 1.00 0.00 H new ATOM 1957 N ASP A 123 -4.756 -12.496 -20.783 1.00 0.00 N ATOM 1958 CA ASP A 123 -5.628 -13.489 -20.119 1.00 0.00 C ATOM 1959 C ASP A 123 -5.195 -13.609 -18.667 1.00 0.00 C ATOM 1960 O ASP A 123 -4.282 -12.946 -18.214 1.00 0.00 O ATOM 1961 CB ASP A 123 -5.449 -14.805 -20.828 1.00 0.00 C ATOM 1962 CG ASP A 123 -4.107 -15.413 -20.420 1.00 0.00 C ATOM 1963 OD1 ASP A 123 -3.107 -14.799 -20.753 1.00 0.00 O ATOM 1964 OD2 ASP A 123 -4.167 -16.459 -19.795 1.00 0.00 O ATOM 0 H ASP A 123 -3.768 -12.543 -20.532 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.676 -13.192 -20.156 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -6.263 -15.484 -20.573 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.483 -14.658 -21.908 1.00 0.00 H new ATOM 1969 N GLY A 124 -5.892 -14.475 -17.992 1.00 0.00 N ATOM 1970 CA GLY A 124 -5.570 -14.699 -16.559 1.00 0.00 C ATOM 1971 C GLY A 124 -6.535 -13.923 -15.673 1.00 0.00 C ATOM 1972 O GLY A 124 -7.236 -13.031 -16.108 1.00 0.00 O ATOM 0 H GLY A 124 -6.662 -15.031 -18.364 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.629 -15.763 -16.328 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.546 -14.385 -16.356 1.00 0.00 H new ATOM 1976 N LEU A 125 -6.507 -14.318 -14.432 1.00 0.00 N ATOM 1977 CA LEU A 125 -7.381 -13.680 -13.414 1.00 0.00 C ATOM 1978 C LEU A 125 -7.142 -12.173 -13.361 1.00 0.00 C ATOM 1979 O LEU A 125 -8.062 -11.426 -13.094 1.00 0.00 O ATOM 1980 CB LEU A 125 -7.082 -14.290 -12.043 1.00 0.00 C ATOM 1981 CG LEU A 125 -7.257 -15.815 -12.075 1.00 0.00 C ATOM 1982 CD1 LEU A 125 -6.876 -16.372 -10.702 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -8.720 -16.180 -12.347 1.00 0.00 C ATOM 0 H LEU A 125 -5.909 -15.064 -14.077 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.422 -13.856 -13.686 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.063 -14.043 -11.744 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.747 -13.859 -11.295 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.628 -16.231 -12.862 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.994 -17.456 -10.704 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.839 -16.120 -10.482 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.524 -15.938 -9.941 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.827 -17.265 -12.367 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.350 -15.767 -11.559 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -9.025 -15.768 -13.309 1.00 0.00 H new ATOM 1995 N LEU A 126 -5.940 -11.736 -13.626 1.00 0.00 N ATOM 1996 CA LEU A 126 -5.764 -10.263 -13.543 1.00 0.00 C ATOM 1997 C LEU A 126 -6.097 -9.542 -14.848 1.00 0.00 C ATOM 1998 O LEU A 126 -6.845 -8.599 -14.727 1.00 0.00 O ATOM 1999 CB LEU A 126 -4.343 -9.905 -13.134 1.00 0.00 C ATOM 2000 CG LEU A 126 -3.801 -10.691 -11.926 1.00 0.00 C ATOM 2001 CD1 LEU A 126 -4.878 -10.875 -10.854 1.00 0.00 C ATOM 2002 CD2 LEU A 126 -3.197 -12.043 -12.324 1.00 0.00 C ATOM 0 H LEU A 126 -5.124 -12.293 -13.880 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.471 -9.927 -12.784 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.682 -10.072 -13.985 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -4.303 -8.840 -12.904 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.993 -10.091 -11.506 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.464 -11.434 -10.014 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.218 -9.899 -10.508 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.720 -11.424 -11.275 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.831 -12.554 -11.434 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -3.960 -12.655 -12.805 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.370 -11.883 -13.016 1.00 0.00 H new ATOM 2014 N ALA A 127 -5.585 -9.888 -16.002 1.00 0.00 N ATOM 2015 CA ALA A 127 -5.936 -9.202 -17.280 1.00 0.00 C ATOM 2016 C ALA A 127 -7.431 -9.037 -17.165 1.00 0.00 C ATOM 2017 O ALA A 127 -7.939 -7.938 -17.166 1.00 0.00 O ATOM 2018 CB ALA A 127 -5.611 -10.103 -18.462 1.00 0.00 C ATOM 0 H ALA A 127 -4.913 -10.647 -16.112 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.398 -8.267 -17.434 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.871 -9.594 -19.390 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.546 -10.335 -18.461 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.183 -11.027 -18.383 1.00 0.00 H new ATOM 2024 N ILE A 128 -8.066 -10.165 -17.038 1.00 0.00 N ATOM 2025 CA ILE A 128 -9.540 -10.118 -16.923 1.00 0.00 C ATOM 2026 C ILE A 128 -9.951 -9.169 -15.811 1.00 0.00 C ATOM 2027 O ILE A 128 -10.876 -8.412 -16.012 1.00 0.00 O ATOM 2028 CB ILE A 128 -10.062 -11.519 -16.615 1.00 0.00 C ATOM 2029 CG1 ILE A 128 -9.765 -12.456 -17.788 1.00 0.00 C ATOM 2030 CG2 ILE A 128 -11.569 -11.438 -16.356 1.00 0.00 C ATOM 2031 CD1 ILE A 128 -10.089 -13.899 -17.381 1.00 0.00 C ATOM 0 H ILE A 128 -7.641 -11.092 -17.010 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.961 -9.762 -17.863 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.565 -11.916 -15.730 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -10.358 -12.169 -18.656 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -8.717 -12.374 -18.077 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.954 -12.433 -16.135 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.758 -10.779 -15.508 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -12.070 -11.044 -17.240 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.878 -14.568 -18.215 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.476 -14.182 -16.525 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.143 -13.974 -17.113 1.00 0.00 H new ATOM 2043 N CYS A 129 -9.261 -9.216 -14.705 1.00 0.00 N ATOM 2044 CA CYS A 129 -9.632 -8.321 -13.580 1.00 0.00 C ATOM 2045 C CYS A 129 -9.309 -6.840 -13.656 1.00 0.00 C ATOM 2046 O CYS A 129 -10.035 -6.063 -13.082 1.00 0.00 O ATOM 2047 CB CYS A 129 -8.996 -8.675 -12.278 1.00 0.00 C ATOM 2048 SG CYS A 129 -9.696 -9.984 -11.243 1.00 0.00 S ATOM 0 H CYS A 129 -8.464 -9.830 -14.535 1.00 0.00 H new ATOM 0 HA CYS A 129 -10.707 -8.485 -13.659 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -7.962 -8.949 -12.488 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.969 -7.767 -11.675 1.00 0.00 H new ATOM 0 HG CYS A 129 -9.224 -11.135 -11.620 1.00 0.00 H new ATOM 2054 N ILE A 130 -8.275 -6.405 -14.307 1.00 0.00 N ATOM 2055 CA ILE A 130 -8.100 -4.931 -14.272 1.00 0.00 C ATOM 2056 C ILE A 130 -8.790 -4.315 -15.463 1.00 0.00 C ATOM 2057 O ILE A 130 -9.087 -3.141 -15.564 1.00 0.00 O ATOM 2058 CB ILE A 130 -6.606 -4.746 -14.144 1.00 0.00 C ATOM 2059 CG1 ILE A 130 -6.305 -3.282 -13.814 1.00 0.00 C ATOM 2060 CG2 ILE A 130 -5.639 -5.313 -15.184 1.00 0.00 C ATOM 2061 CD1 ILE A 130 -5.101 -3.202 -12.872 1.00 0.00 C ATOM 0 H ILE A 130 -7.589 -6.954 -14.826 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.571 -4.405 -13.442 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.369 -5.432 -13.331 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -6.100 -2.728 -14.730 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.175 -2.818 -13.349 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.615 -5.067 -14.901 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.752 -6.396 -15.233 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.860 -4.881 -16.160 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.890 -2.158 -12.639 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.323 -3.741 -11.951 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -4.232 -3.649 -13.354 1.00 0.00 H new ATOM 2073 N GLN A 131 -9.026 -5.238 -16.343 1.00 0.00 N ATOM 2074 CA GLN A 131 -9.733 -4.814 -17.567 1.00 0.00 C ATOM 2075 C GLN A 131 -11.148 -5.081 -17.060 1.00 0.00 C ATOM 2076 O GLN A 131 -12.076 -4.606 -17.673 1.00 0.00 O ATOM 2077 CB GLN A 131 -9.293 -5.682 -18.721 1.00 0.00 C ATOM 2078 CG GLN A 131 -10.404 -6.034 -19.694 1.00 0.00 C ATOM 2079 CD GLN A 131 -9.834 -7.268 -20.385 1.00 0.00 C ATOM 2080 OE1 GLN A 131 -9.199 -7.189 -21.416 1.00 0.00 O ATOM 2081 NE2 GLN A 131 -10.045 -8.420 -19.808 1.00 0.00 N ATOM 0 H GLN A 131 -8.773 -6.224 -16.274 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.581 -3.806 -17.953 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -8.499 -5.170 -19.264 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -8.866 -6.604 -18.326 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -11.342 -6.249 -19.183 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -10.602 -5.226 -20.398 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -10.581 -8.466 -18.942 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -9.674 -9.274 -20.224 1.00 0.00 H new ATOM 2090 N HIS A 132 -11.280 -5.829 -15.991 1.00 0.00 N ATOM 2091 CA HIS A 132 -12.562 -6.174 -15.325 1.00 0.00 C ATOM 2092 C HIS A 132 -13.115 -4.840 -14.907 1.00 0.00 C ATOM 2093 O HIS A 132 -14.184 -4.365 -15.226 1.00 0.00 O ATOM 2094 CB HIS A 132 -12.215 -6.964 -14.100 1.00 0.00 C ATOM 2095 CG HIS A 132 -12.677 -6.968 -12.643 1.00 0.00 C ATOM 2096 ND1 HIS A 132 -12.228 -7.705 -11.669 1.00 0.00 N ATOM 2097 CD2 HIS A 132 -13.665 -6.207 -12.065 1.00 0.00 C ATOM 2098 CE1 HIS A 132 -12.884 -7.422 -10.580 1.00 0.00 C ATOM 2099 NE2 HIS A 132 -13.781 -6.501 -10.793 1.00 0.00 N ATOM 0 H HIS A 132 -10.474 -6.244 -15.523 1.00 0.00 H new ATOM 0 HA HIS A 132 -13.257 -6.741 -15.944 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -12.383 -7.994 -14.415 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -11.137 -6.828 -14.016 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -11.481 -8.395 -11.746 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -14.261 -5.472 -12.585 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -12.707 -7.891 -9.623 1.00 0.00 H new ATOM 2107 N GLU A 133 -12.195 -4.392 -14.112 1.00 0.00 N ATOM 2108 CA GLU A 133 -12.278 -3.082 -13.444 1.00 0.00 C ATOM 2109 C GLU A 133 -12.754 -2.084 -14.504 1.00 0.00 C ATOM 2110 O GLU A 133 -13.738 -1.379 -14.372 1.00 0.00 O ATOM 2111 CB GLU A 133 -10.887 -2.863 -12.827 1.00 0.00 C ATOM 2112 CG GLU A 133 -10.815 -3.869 -11.663 1.00 0.00 C ATOM 2113 CD GLU A 133 -9.426 -4.183 -11.105 1.00 0.00 C ATOM 2114 OE1 GLU A 133 -8.489 -3.471 -11.414 1.00 0.00 O ATOM 2115 OE2 GLU A 133 -9.394 -5.159 -10.375 1.00 0.00 O ATOM 0 H GLU A 133 -11.346 -4.913 -13.890 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.992 -2.977 -12.627 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.097 -3.043 -13.556 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.767 -1.839 -12.474 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -11.430 -3.489 -10.847 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -11.267 -4.804 -11.994 1.00 0.00 H new ATOM 2122 N MET A 134 -12.070 -2.034 -15.609 1.00 0.00 N ATOM 2123 CA MET A 134 -12.624 -1.029 -16.565 1.00 0.00 C ATOM 2124 C MET A 134 -13.703 -1.664 -17.433 1.00 0.00 C ATOM 2125 O MET A 134 -14.422 -1.002 -18.148 1.00 0.00 O ATOM 2126 CB MET A 134 -11.528 -0.458 -17.443 1.00 0.00 C ATOM 2127 CG MET A 134 -11.056 -1.522 -18.436 1.00 0.00 C ATOM 2128 SD MET A 134 -9.549 -1.206 -19.388 1.00 0.00 S ATOM 2129 CE MET A 134 -10.197 -1.479 -21.056 1.00 0.00 C ATOM 0 H MET A 134 -11.247 -2.573 -15.879 1.00 0.00 H new ATOM 0 HA MET A 134 -13.063 -0.217 -15.985 1.00 0.00 H new ATOM 0 HB2 MET A 134 -11.897 0.416 -17.980 1.00 0.00 H new ATOM 0 HB3 MET A 134 -10.692 -0.125 -16.828 1.00 0.00 H new ATOM 0 HG2 MET A 134 -10.911 -2.450 -17.883 1.00 0.00 H new ATOM 0 HG3 MET A 134 -11.866 -1.697 -19.145 1.00 0.00 H new ATOM 0 HE1 MET A 134 -9.531 -2.149 -21.600 1.00 0.00 H new ATOM 0 HE2 MET A 134 -11.189 -1.927 -20.992 1.00 0.00 H new ATOM 0 HE3 MET A 134 -10.262 -0.526 -21.582 1.00 0.00 H new ATOM 2139 N ASP A 135 -13.848 -2.954 -17.376 1.00 0.00 N ATOM 2140 CA ASP A 135 -14.925 -3.525 -18.223 1.00 0.00 C ATOM 2141 C ASP A 135 -16.092 -3.465 -17.254 1.00 0.00 C ATOM 2142 O ASP A 135 -17.163 -3.979 -17.484 1.00 0.00 O ATOM 2143 CB ASP A 135 -14.701 -4.954 -18.620 1.00 0.00 C ATOM 2144 CG ASP A 135 -13.721 -5.089 -19.788 1.00 0.00 C ATOM 2145 OD1 ASP A 135 -13.165 -4.073 -20.170 1.00 0.00 O ATOM 2146 OD2 ASP A 135 -13.592 -6.220 -20.228 1.00 0.00 O ATOM 0 H ASP A 135 -13.302 -3.607 -16.814 1.00 0.00 H new ATOM 0 HA ASP A 135 -15.031 -2.995 -19.170 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -14.320 -5.511 -17.764 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -15.654 -5.405 -18.895 1.00 0.00 H new ATOM 2151 N HIS A 136 -15.859 -2.829 -16.141 1.00 0.00 N ATOM 2152 CA HIS A 136 -16.963 -2.716 -15.163 1.00 0.00 C ATOM 2153 C HIS A 136 -17.416 -1.419 -15.786 1.00 0.00 C ATOM 2154 O HIS A 136 -18.585 -1.238 -16.040 1.00 0.00 O ATOM 2155 CB HIS A 136 -16.678 -2.229 -13.788 1.00 0.00 C ATOM 2156 CG HIS A 136 -16.020 -2.981 -12.700 1.00 0.00 C ATOM 2157 ND1 HIS A 136 -14.875 -2.675 -12.188 1.00 0.00 N ATOM 2158 CD2 HIS A 136 -16.479 -4.059 -12.054 1.00 0.00 C ATOM 2159 CE1 HIS A 136 -14.624 -3.536 -11.253 1.00 0.00 C ATOM 2160 NE2 HIS A 136 -15.596 -4.392 -11.148 1.00 0.00 N ATOM 0 H HIS A 136 -14.975 -2.395 -15.874 1.00 0.00 H new ATOM 0 HA HIS A 136 -17.502 -3.655 -15.037 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -16.082 -1.326 -13.918 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -17.642 -1.919 -13.385 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -14.277 -1.898 -12.468 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -17.414 -4.565 -12.247 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.731 -3.542 -10.645 1.00 0.00 H new ATOM 2168 N LEU A 137 -16.461 -0.559 -16.019 1.00 0.00 N ATOM 2169 CA LEU A 137 -16.914 0.726 -16.622 1.00 0.00 C ATOM 2170 C LEU A 137 -16.608 1.177 -18.035 1.00 0.00 C ATOM 2171 O LEU A 137 -17.537 1.469 -18.761 1.00 0.00 O ATOM 2172 CB LEU A 137 -16.445 1.742 -15.617 1.00 0.00 C ATOM 2173 CG LEU A 137 -16.465 3.190 -16.106 1.00 0.00 C ATOM 2174 CD1 LEU A 137 -17.123 4.072 -15.041 1.00 0.00 C ATOM 2175 CD2 LEU A 137 -14.989 3.586 -16.158 1.00 0.00 C ATOM 0 H LEU A 137 -15.464 -0.672 -15.836 1.00 0.00 H new ATOM 0 HA LEU A 137 -17.979 0.582 -16.804 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -17.070 1.666 -14.727 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -15.428 1.490 -15.315 1.00 0.00 H new ATOM 0 HG LEU A 137 -16.994 3.298 -17.053 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -17.140 5.106 -15.385 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -18.143 3.731 -14.866 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -16.555 4.007 -14.113 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -14.901 4.617 -16.501 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -14.553 3.496 -15.163 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -14.460 2.928 -16.847 1.00 0.00 H new ATOM 2187 N VAL A 138 -15.369 1.243 -18.426 1.00 0.00 N ATOM 2188 CA VAL A 138 -15.179 1.694 -19.826 1.00 0.00 C ATOM 2189 C VAL A 138 -15.679 0.543 -20.691 1.00 0.00 C ATOM 2190 O VAL A 138 -15.474 0.613 -21.887 1.00 0.00 O ATOM 2191 CB VAL A 138 -13.702 1.923 -20.176 1.00 0.00 C ATOM 2192 CG1 VAL A 138 -13.019 2.765 -19.103 1.00 0.00 C ATOM 2193 CG2 VAL A 138 -12.965 0.599 -20.381 1.00 0.00 C ATOM 0 H VAL A 138 -14.535 1.022 -17.883 1.00 0.00 H new ATOM 0 HA VAL A 138 -15.703 2.637 -19.980 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.664 2.470 -21.118 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.973 2.916 -19.370 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -13.517 3.732 -19.027 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -13.078 2.250 -18.144 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -11.922 0.798 -20.627 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.016 0.009 -19.466 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -13.431 0.045 -21.196 1.00 0.00 H new ATOM 2203 N GLY A 139 -16.315 -0.463 -20.139 1.00 0.00 N ATOM 2204 CA GLY A 139 -16.729 -1.511 -21.107 1.00 0.00 C ATOM 2205 C GLY A 139 -18.205 -1.797 -20.946 1.00 0.00 C ATOM 2206 O GLY A 139 -18.831 -2.286 -21.866 1.00 0.00 O ATOM 0 H GLY A 139 -16.546 -0.597 -19.155 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -16.521 -1.182 -22.125 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -16.152 -2.421 -20.942 1.00 0.00 H new ATOM 2210 N LYS A 140 -18.707 -1.473 -19.786 1.00 0.00 N ATOM 2211 CA LYS A 140 -20.147 -1.760 -19.577 1.00 0.00 C ATOM 2212 C LYS A 140 -20.994 -0.582 -19.140 1.00 0.00 C ATOM 2213 O LYS A 140 -20.757 0.591 -19.349 1.00 0.00 O ATOM 2214 CB LYS A 140 -20.169 -2.917 -18.560 1.00 0.00 C ATOM 2215 CG LYS A 140 -19.238 -3.974 -19.116 1.00 0.00 C ATOM 2216 CD LYS A 140 -19.808 -4.654 -20.364 1.00 0.00 C ATOM 2217 CE LYS A 140 -18.674 -5.412 -21.049 1.00 0.00 C ATOM 2218 NZ LYS A 140 -19.151 -5.925 -22.364 1.00 0.00 N ATOM 0 H LYS A 140 -18.207 -1.042 -19.008 1.00 0.00 H new ATOM 0 HA LYS A 140 -20.615 -2.019 -20.527 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -19.836 -2.581 -17.578 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -21.178 -3.310 -18.437 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -18.279 -3.518 -19.360 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -19.048 -4.726 -18.350 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -20.613 -5.337 -20.092 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -20.234 -3.913 -21.040 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -17.816 -4.755 -21.191 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -18.342 -6.239 -20.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -18.556 -6.724 -22.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -20.138 -6.242 -22.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -19.093 -5.167 -23.074 1.00 0.00 H new ATOM 2232 N LEU A 141 -21.994 -1.109 -18.507 1.00 0.00 N ATOM 2233 CA LEU A 141 -23.125 -0.408 -17.877 1.00 0.00 C ATOM 2234 C LEU A 141 -22.741 -0.046 -16.456 1.00 0.00 C ATOM 2235 O LEU A 141 -23.513 -0.470 -15.632 1.00 0.00 O ATOM 2236 CB LEU A 141 -24.255 -1.408 -17.856 1.00 0.00 C ATOM 2237 CG LEU A 141 -24.635 -1.763 -19.303 1.00 0.00 C ATOM 2238 CD1 LEU A 141 -25.600 -2.947 -19.316 1.00 0.00 C ATOM 2239 CD2 LEU A 141 -25.355 -0.577 -19.954 1.00 0.00 C ATOM 0 H LEU A 141 -22.069 -2.120 -18.395 1.00 0.00 H new ATOM 0 HA LEU A 141 -23.401 0.503 -18.407 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -23.954 -2.305 -17.315 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -25.116 -0.993 -17.332 1.00 0.00 H new ATOM 0 HG LEU A 141 -23.722 -2.008 -19.846 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -25.863 -3.191 -20.345 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -25.124 -3.809 -18.849 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -26.502 -2.687 -18.763 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -25.623 -0.832 -20.979 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -26.259 -0.346 -19.390 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -24.696 0.292 -19.956 1.00 0.00 H new ATOM 2251 N PHE A 142 -21.696 0.646 -16.096 1.00 0.00 N ATOM 2252 CA PHE A 142 -21.582 0.843 -14.622 1.00 0.00 C ATOM 2253 C PHE A 142 -22.420 2.090 -14.323 1.00 0.00 C ATOM 2254 O PHE A 142 -21.928 3.168 -14.055 1.00 0.00 O ATOM 2255 CB PHE A 142 -20.101 1.041 -14.241 1.00 0.00 C ATOM 2256 CG PHE A 142 -19.741 0.359 -12.907 1.00 0.00 C ATOM 2257 CD1 PHE A 142 -20.455 -0.693 -12.354 1.00 0.00 C ATOM 2258 CD2 PHE A 142 -18.641 0.819 -12.209 1.00 0.00 C ATOM 2259 CE1 PHE A 142 -20.083 -1.256 -11.155 1.00 0.00 C ATOM 2260 CE2 PHE A 142 -18.266 0.254 -11.005 1.00 0.00 C ATOM 2261 CZ PHE A 142 -18.987 -0.787 -10.470 1.00 0.00 C ATOM 0 H PHE A 142 -20.975 1.052 -16.693 1.00 0.00 H new ATOM 0 HA PHE A 142 -21.937 -0.012 -14.046 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -19.468 0.640 -15.033 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -19.886 2.107 -14.170 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -21.320 -1.078 -12.874 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -18.062 1.637 -12.613 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -20.658 -2.075 -10.748 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -17.401 0.633 -10.481 1.00 0.00 H new ATOM 0 HZ PHE A 142 -18.698 -1.229 -9.528 1.00 0.00 H new