USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1198 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 108 HIS : no HE2:sc= 0.183 K(o=-1.5,f=-3.4) USER MOD Set 1.2: A 111 MET CE :methyl 167:sc= -1.72 (180deg=-2.06) USER MOD Set 2.1: A 47 THR OG1 : rot 65:sc= 1.03 USER MOD Set 2.2: A 78 ASN : amide:sc= 0.747 K(o=1.8,f=0.2) USER MOD Set 3.1: A 50 SER OG : rot 120:sc= 0.521 USER MOD Set 3.2: A 63 GLN : amide:sc= -0.0439 K(o=1.7,f=-2.2!) USER MOD Set 3.3: A 64 THR OG1 : rot 79:sc= 1.25 USER MOD Set 4.1: A 37 LYS NZ :NH3+ 163:sc= 2.01 (180deg=1.14) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= 0.595 USER MOD Set 5.1: A 32 ASN : amide:sc= 0.264 X(o=0.65,f=0.45) USER MOD Set 5.2: A 33 SER OG : rot 180:sc= 0.387 USER MOD Set 6.1: A 23 GLN : amide:sc= 0.738 K(o=2,f=0.5) USER MOD Set 6.2: A 137 ASN : amide:sc= 1.3 K(o=2,f=-0.15) USER MOD Single : A 5 THR OG1 : rot 78:sc= 1.14 USER MOD Single : A 7 LYS NZ :NH3+ -171:sc= 0.909 (180deg=0.836) USER MOD Single : A 12 THR OG1 : rot -47:sc= 1.26 USER MOD Single : A 16 GLN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 172:sc= 1.23 (180deg=1.08) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 170:sc= 0.304 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 172:sc= 0 (180deg=-0.126) USER MOD Single : A 43 LYS NZ :NH3+ -166:sc= 0.539 (180deg=0.45) USER MOD Single : A 45 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.14) USER MOD Single : A 54 SER OG : rot 6:sc= 0.425 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 0.746 K(o=0.75,f=-0.89) USER MOD Single : A 73 LYS NZ :NH3+ -179:sc= 2.5 (180deg=2.43) USER MOD Single : A 81 THR OG1 : rot 160:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0.51 K(o=0.51,f=-4.7!) USER MOD Single : A 101 LYS NZ :NH3+ 171:sc= 1.3 (180deg=1.05) USER MOD Single : A 104 THR OG1 : rot -130:sc= 0 USER MOD Single : A 106 SER OG : rot 133:sc= 0.63 USER MOD Single : A 112 SER OG : rot 67:sc= 1.16 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -68:sc= 0.875 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 163:sc= 0.742 USER MOD Single : A 145 TYR OH : rot 164:sc= 1.45 USER MOD Single : A 147 SER OG : rot 180:sc= 0.00424 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -1.15! C(o=-1.2!,f=-2.9!) USER MOD Single : A 152 HIS : no HD1:sc= -0.0321 X(o=-0.032,f=-0.11) USER MOD Single : A 154 ASN : amide:sc= 1.07 K(o=1.1,f=-1.6) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -163:sc= 1.25 (180deg=1.15) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N GLU A 3 3.602 -3.348 -3.283 1.00 0.00 N ATOM 31 CA GLU A 3 4.368 -4.231 -4.152 1.00 0.00 C ATOM 32 C GLU A 3 4.433 -5.637 -3.523 1.00 0.00 C ATOM 33 O GLU A 3 4.346 -5.772 -2.296 1.00 0.00 O ATOM 34 CB GLU A 3 5.758 -3.607 -4.379 1.00 0.00 C ATOM 35 CG GLU A 3 6.610 -4.384 -5.390 1.00 0.00 C ATOM 36 CD GLU A 3 7.846 -3.591 -5.850 1.00 0.00 C ATOM 37 OE1 GLU A 3 8.790 -3.404 -5.049 1.00 0.00 O ATOM 38 OE2 GLU A 3 7.885 -3.165 -7.028 1.00 0.00 O ATOM 0 HA GLU A 3 3.892 -4.344 -5.126 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.636 -2.582 -4.728 1.00 0.00 H new ATOM 0 HB3 GLU A 3 6.288 -3.559 -3.428 1.00 0.00 H new ATOM 0 HG2 GLU A 3 6.931 -5.325 -4.943 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.000 -4.635 -6.258 1.00 0.00 H new ATOM 45 N ILE A 4 4.617 -6.681 -4.340 1.00 0.00 N ATOM 46 CA ILE A 4 4.679 -8.066 -3.876 1.00 0.00 C ATOM 47 C ILE A 4 6.030 -8.686 -4.220 1.00 0.00 C ATOM 48 O ILE A 4 6.840 -8.127 -4.963 1.00 0.00 O ATOM 49 CB ILE A 4 3.523 -8.924 -4.451 1.00 0.00 C ATOM 50 CG1 ILE A 4 3.616 -9.115 -5.981 1.00 0.00 C ATOM 51 CG2 ILE A 4 2.158 -8.387 -4.014 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.642 -10.166 -6.521 1.00 0.00 C ATOM 0 H ILE A 4 4.728 -6.584 -5.349 1.00 0.00 H new ATOM 0 HA ILE A 4 4.564 -8.051 -2.792 1.00 0.00 H new ATOM 0 HB ILE A 4 3.633 -9.921 -4.024 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.420 -8.162 -6.472 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.634 -9.404 -6.243 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.370 -9.011 -4.434 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.092 -8.403 -2.926 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.039 -7.364 -4.370 1.00 0.00 H new ATOM 0 HD11 ILE A 4 2.760 -10.250 -7.601 1.00 0.00 H new ATOM 0 HD12 ILE A 4 2.852 -11.130 -6.057 1.00 0.00 H new ATOM 0 HD13 ILE A 4 1.620 -9.867 -6.290 1.00 0.00 H new ATOM 64 N THR A 5 6.211 -9.899 -3.724 1.00 0.00 N ATOM 65 CA THR A 5 7.299 -10.788 -4.068 1.00 0.00 C ATOM 66 C THR A 5 6.666 -11.964 -4.823 1.00 0.00 C ATOM 67 O THR A 5 5.475 -12.237 -4.655 1.00 0.00 O ATOM 68 CB THR A 5 8.031 -11.204 -2.773 1.00 0.00 C ATOM 69 OG1 THR A 5 8.104 -10.139 -1.842 1.00 0.00 O ATOM 70 CG2 THR A 5 9.463 -11.655 -3.043 1.00 0.00 C ATOM 0 H THR A 5 5.573 -10.305 -3.040 1.00 0.00 H new ATOM 0 HA THR A 5 8.054 -10.328 -4.706 1.00 0.00 H new ATOM 0 HB THR A 5 7.445 -12.028 -2.366 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.240 -10.039 -1.391 1.00 0.00 H new ATOM 0 HG21 THR A 5 9.939 -11.938 -2.104 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.454 -12.511 -3.717 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.021 -10.839 -3.501 1.00 0.00 H new ATOM 78 N PHE A 6 7.442 -12.647 -5.655 1.00 0.00 N ATOM 79 CA PHE A 6 7.085 -13.892 -6.307 1.00 0.00 C ATOM 80 C PHE A 6 8.316 -14.779 -6.155 1.00 0.00 C ATOM 81 O PHE A 6 9.379 -14.418 -6.664 1.00 0.00 O ATOM 82 CB PHE A 6 6.720 -13.633 -7.776 1.00 0.00 C ATOM 83 CG PHE A 6 6.311 -14.880 -8.540 1.00 0.00 C ATOM 84 CD1 PHE A 6 4.959 -15.276 -8.572 1.00 0.00 C ATOM 85 CD2 PHE A 6 7.272 -15.644 -9.232 1.00 0.00 C ATOM 86 CE1 PHE A 6 4.574 -16.438 -9.263 1.00 0.00 C ATOM 87 CE2 PHE A 6 6.884 -16.799 -9.935 1.00 0.00 C ATOM 88 CZ PHE A 6 5.537 -17.200 -9.946 1.00 0.00 C ATOM 0 H PHE A 6 8.379 -12.330 -5.902 1.00 0.00 H new ATOM 0 HA PHE A 6 6.209 -14.371 -5.870 1.00 0.00 H new ATOM 0 HB2 PHE A 6 5.904 -12.911 -7.815 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.574 -13.176 -8.277 1.00 0.00 H new ATOM 0 HD1 PHE A 6 4.214 -14.683 -8.062 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.309 -15.342 -9.223 1.00 0.00 H new ATOM 0 HE1 PHE A 6 3.539 -16.745 -9.269 1.00 0.00 H new ATOM 0 HE2 PHE A 6 7.623 -17.379 -10.468 1.00 0.00 H new ATOM 0 HZ PHE A 6 5.243 -18.092 -10.478 1.00 0.00 H new ATOM 98 N LYS A 7 8.196 -15.888 -5.418 1.00 0.00 N ATOM 99 CA LYS A 7 9.293 -16.783 -5.023 1.00 0.00 C ATOM 100 C LYS A 7 10.593 -16.039 -4.689 1.00 0.00 C ATOM 101 O LYS A 7 11.648 -16.319 -5.269 1.00 0.00 O ATOM 102 CB LYS A 7 9.498 -17.939 -6.020 1.00 0.00 C ATOM 103 CG LYS A 7 9.706 -17.502 -7.479 1.00 0.00 C ATOM 104 CD LYS A 7 10.435 -18.526 -8.357 1.00 0.00 C ATOM 105 CE LYS A 7 11.858 -18.861 -7.880 1.00 0.00 C ATOM 106 NZ LYS A 7 12.705 -17.666 -7.622 1.00 0.00 N ATOM 0 H LYS A 7 7.292 -16.202 -5.064 1.00 0.00 H new ATOM 0 HA LYS A 7 8.979 -17.243 -4.086 1.00 0.00 H new ATOM 0 HB2 LYS A 7 10.362 -18.524 -5.704 1.00 0.00 H new ATOM 0 HB3 LYS A 7 8.632 -18.599 -5.973 1.00 0.00 H new ATOM 0 HG2 LYS A 7 8.733 -17.290 -7.923 1.00 0.00 H new ATOM 0 HG3 LYS A 7 10.270 -16.569 -7.488 1.00 0.00 H new ATOM 0 HD2 LYS A 7 9.848 -19.444 -8.389 1.00 0.00 H new ATOM 0 HD3 LYS A 7 10.485 -18.144 -9.377 1.00 0.00 H new ATOM 0 HE2 LYS A 7 11.794 -19.453 -6.967 1.00 0.00 H new ATOM 0 HE3 LYS A 7 12.345 -19.484 -8.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 13.686 -17.966 -7.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.673 -17.033 -8.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 12.348 -17.162 -6.785 1.00 0.00 H new ATOM 120 N GLY A 8 10.522 -15.067 -3.781 1.00 0.00 N ATOM 121 CA GLY A 8 11.696 -14.357 -3.282 1.00 0.00 C ATOM 122 C GLY A 8 12.222 -13.270 -4.221 1.00 0.00 C ATOM 123 O GLY A 8 13.223 -12.625 -3.907 1.00 0.00 O ATOM 0 H GLY A 8 9.644 -14.749 -3.370 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.451 -13.903 -2.322 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.492 -15.079 -3.099 1.00 0.00 H new ATOM 127 N GLY A 9 11.548 -13.048 -5.347 1.00 0.00 N ATOM 128 CA GLY A 9 11.851 -12.019 -6.332 1.00 0.00 C ATOM 129 C GLY A 9 10.787 -10.917 -6.279 1.00 0.00 C ATOM 130 O GLY A 9 9.640 -11.202 -6.622 1.00 0.00 O ATOM 0 H GLY A 9 10.737 -13.609 -5.607 1.00 0.00 H new ATOM 0 HA2 GLY A 9 12.836 -11.595 -6.137 1.00 0.00 H new ATOM 0 HA3 GLY A 9 11.884 -12.457 -7.330 1.00 0.00 H new ATOM 134 N PRO A 10 11.085 -9.691 -5.810 1.00 0.00 N ATOM 135 CA PRO A 10 10.151 -8.564 -5.865 1.00 0.00 C ATOM 136 C PRO A 10 9.650 -8.313 -7.296 1.00 0.00 C ATOM 137 O PRO A 10 10.457 -8.323 -8.231 1.00 0.00 O ATOM 138 CB PRO A 10 10.924 -7.356 -5.323 1.00 0.00 C ATOM 139 CG PRO A 10 11.999 -7.986 -4.439 1.00 0.00 C ATOM 140 CD PRO A 10 12.325 -9.288 -5.167 1.00 0.00 C ATOM 0 HA PRO A 10 9.257 -8.763 -5.273 1.00 0.00 H new ATOM 0 HB2 PRO A 10 11.362 -6.766 -6.128 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.277 -6.688 -4.754 1.00 0.00 H new ATOM 0 HG2 PRO A 10 12.875 -7.344 -4.350 1.00 0.00 H new ATOM 0 HG3 PRO A 10 11.634 -8.169 -3.429 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.118 -9.140 -5.900 1.00 0.00 H new ATOM 0 HD3 PRO A 10 12.673 -10.051 -4.471 1.00 0.00 H new ATOM 148 N VAL A 11 8.351 -8.043 -7.472 1.00 0.00 N ATOM 149 CA VAL A 11 7.748 -7.754 -8.776 1.00 0.00 C ATOM 150 C VAL A 11 6.669 -6.667 -8.621 1.00 0.00 C ATOM 151 O VAL A 11 5.828 -6.723 -7.721 1.00 0.00 O ATOM 152 CB VAL A 11 7.218 -9.045 -9.453 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.349 -9.990 -9.888 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.226 -9.848 -8.598 1.00 0.00 C ATOM 0 H VAL A 11 7.682 -8.019 -6.702 1.00 0.00 H new ATOM 0 HA VAL A 11 8.512 -7.362 -9.447 1.00 0.00 H new ATOM 0 HB VAL A 11 6.686 -8.669 -10.327 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.922 -10.877 -10.356 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.996 -9.479 -10.601 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.932 -10.285 -9.016 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.906 -10.734 -9.147 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.709 -10.152 -7.669 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.358 -9.229 -8.370 1.00 0.00 H new ATOM 164 N THR A 12 6.730 -5.656 -9.489 1.00 0.00 N ATOM 165 CA THR A 12 5.953 -4.420 -9.408 1.00 0.00 C ATOM 166 C THR A 12 4.541 -4.605 -9.984 1.00 0.00 C ATOM 167 O THR A 12 4.354 -5.354 -10.943 1.00 0.00 O ATOM 168 CB THR A 12 6.766 -3.344 -10.159 1.00 0.00 C ATOM 169 OG1 THR A 12 8.089 -3.309 -9.657 1.00 0.00 O ATOM 170 CG2 THR A 12 6.188 -1.929 -10.094 1.00 0.00 C ATOM 0 H THR A 12 7.348 -5.678 -10.300 1.00 0.00 H new ATOM 0 HA THR A 12 5.796 -4.117 -8.373 1.00 0.00 H new ATOM 0 HB THR A 12 6.730 -3.643 -11.206 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.067 -3.302 -8.677 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.831 -1.247 -10.651 1.00 0.00 H new ATOM 0 HG22 THR A 12 5.189 -1.924 -10.530 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.132 -1.606 -9.054 1.00 0.00 H new ATOM 178 N LEU A 13 3.548 -3.902 -9.428 1.00 0.00 N ATOM 179 CA LEU A 13 2.168 -3.874 -9.926 1.00 0.00 C ATOM 180 C LEU A 13 2.025 -2.746 -10.952 1.00 0.00 C ATOM 181 O LEU A 13 2.686 -1.714 -10.826 1.00 0.00 O ATOM 182 CB LEU A 13 1.192 -3.634 -8.757 1.00 0.00 C ATOM 183 CG LEU A 13 0.721 -4.926 -8.064 1.00 0.00 C ATOM 184 CD1 LEU A 13 1.850 -5.678 -7.347 1.00 0.00 C ATOM 185 CD2 LEU A 13 -0.357 -4.584 -7.034 1.00 0.00 C ATOM 0 H LEU A 13 3.685 -3.323 -8.600 1.00 0.00 H new ATOM 0 HA LEU A 13 1.934 -4.830 -10.394 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.674 -2.992 -8.019 1.00 0.00 H new ATOM 0 HB3 LEU A 13 0.321 -3.094 -9.128 1.00 0.00 H new ATOM 0 HG LEU A 13 0.338 -5.577 -8.850 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.449 -6.578 -6.881 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.618 -5.955 -8.069 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.286 -5.036 -6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -0.692 -5.497 -6.542 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.054 -3.901 -6.291 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -1.201 -4.110 -7.535 1.00 0.00 H new ATOM 197 N VAL A 14 1.150 -2.908 -11.948 1.00 0.00 N ATOM 198 CA VAL A 14 1.000 -1.938 -13.036 1.00 0.00 C ATOM 199 C VAL A 14 0.181 -0.741 -12.553 1.00 0.00 C ATOM 200 O VAL A 14 0.624 0.404 -12.655 1.00 0.00 O ATOM 201 CB VAL A 14 0.388 -2.644 -14.270 1.00 0.00 C ATOM 202 CG1 VAL A 14 -0.207 -1.680 -15.304 1.00 0.00 C ATOM 203 CG2 VAL A 14 1.461 -3.503 -14.954 1.00 0.00 C ATOM 0 H VAL A 14 0.527 -3.713 -12.023 1.00 0.00 H new ATOM 0 HA VAL A 14 1.970 -1.546 -13.342 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.433 -3.255 -13.895 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.616 -2.249 -16.139 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.001 -1.094 -14.841 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.572 -1.011 -15.668 1.00 0.00 H new ATOM 0 HG21 VAL A 14 1.030 -4.000 -15.823 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.287 -2.868 -15.272 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.829 -4.252 -14.253 1.00 0.00 H new ATOM 213 N GLY A 15 -0.997 -1.016 -11.995 1.00 0.00 N ATOM 214 CA GLY A 15 -1.963 -0.008 -11.558 1.00 0.00 C ATOM 215 C GLY A 15 -1.984 0.147 -10.039 1.00 0.00 C ATOM 216 O GLY A 15 -2.996 0.578 -9.484 1.00 0.00 O ATOM 0 H GLY A 15 -1.315 -1.971 -11.830 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -1.719 0.950 -12.016 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.958 -0.284 -11.908 1.00 0.00 H new ATOM 220 N GLN A 16 -0.871 -0.205 -9.384 1.00 0.00 N ATOM 221 CA GLN A 16 -0.695 -0.271 -7.942 1.00 0.00 C ATOM 222 C GLN A 16 -1.767 -1.114 -7.235 1.00 0.00 C ATOM 223 O GLN A 16 -2.532 -1.838 -7.868 1.00 0.00 O ATOM 224 CB GLN A 16 -0.573 1.164 -7.409 1.00 0.00 C ATOM 225 CG GLN A 16 0.792 1.387 -6.757 1.00 0.00 C ATOM 226 CD GLN A 16 0.820 2.725 -6.021 1.00 0.00 C ATOM 227 OE1 GLN A 16 1.328 3.725 -6.523 1.00 0.00 O ATOM 228 NE2 GLN A 16 0.252 2.775 -4.826 1.00 0.00 N ATOM 0 H GLN A 16 -0.021 -0.466 -9.885 1.00 0.00 H new ATOM 0 HA GLN A 16 0.226 -0.808 -7.713 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -0.711 1.873 -8.225 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.363 1.356 -6.683 1.00 0.00 H new ATOM 0 HG2 GLN A 16 1.005 0.577 -6.060 1.00 0.00 H new ATOM 0 HG3 GLN A 16 1.573 1.367 -7.517 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -0.165 1.935 -4.424 1.00 0.00 H new ATOM 0 HE22 GLN A 16 0.231 3.653 -4.307 1.00 0.00 H new ATOM 237 N GLU A 17 -1.784 -1.087 -5.906 1.00 0.00 N ATOM 238 CA GLU A 17 -2.828 -1.707 -5.129 1.00 0.00 C ATOM 239 C GLU A 17 -4.047 -0.785 -5.159 1.00 0.00 C ATOM 240 O GLU A 17 -3.926 0.432 -4.975 1.00 0.00 O ATOM 241 CB GLU A 17 -2.314 -2.007 -3.709 1.00 0.00 C ATOM 242 CG GLU A 17 -2.298 -0.881 -2.657 1.00 0.00 C ATOM 243 CD GLU A 17 -1.300 0.263 -2.870 1.00 0.00 C ATOM 244 OE1 GLU A 17 -0.483 0.254 -3.819 1.00 0.00 O ATOM 245 OE2 GLU A 17 -1.280 1.173 -2.009 1.00 0.00 O ATOM 0 H GLU A 17 -1.066 -0.630 -5.344 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.127 -2.669 -5.546 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.918 -2.821 -3.308 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.295 -2.382 -3.802 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -3.299 -0.451 -2.607 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.095 -1.330 -1.685 1.00 0.00 H new ATOM 252 N VAL A 18 -5.221 -1.354 -5.419 1.00 0.00 N ATOM 253 CA VAL A 18 -6.489 -0.663 -5.256 1.00 0.00 C ATOM 254 C VAL A 18 -6.673 -0.390 -3.752 1.00 0.00 C ATOM 255 O VAL A 18 -6.005 -1.003 -2.910 1.00 0.00 O ATOM 256 CB VAL A 18 -7.602 -1.535 -5.878 1.00 0.00 C ATOM 257 CG1 VAL A 18 -8.048 -2.666 -4.945 1.00 0.00 C ATOM 258 CG2 VAL A 18 -8.812 -0.707 -6.316 1.00 0.00 C ATOM 0 H VAL A 18 -5.316 -2.314 -5.751 1.00 0.00 H new ATOM 0 HA VAL A 18 -6.525 0.297 -5.770 1.00 0.00 H new ATOM 0 HB VAL A 18 -7.159 -1.985 -6.766 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -8.831 -3.249 -5.429 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -7.198 -3.312 -4.724 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -8.432 -2.242 -4.017 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -9.567 -1.365 -6.747 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -9.231 -0.190 -5.453 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -8.501 0.025 -7.061 1.00 0.00 H new ATOM 268 N LYS A 19 -7.606 0.490 -3.388 1.00 0.00 N ATOM 269 CA LYS A 19 -7.871 0.847 -2.011 1.00 0.00 C ATOM 270 C LYS A 19 -9.348 0.651 -1.722 1.00 0.00 C ATOM 271 O LYS A 19 -10.186 0.746 -2.618 1.00 0.00 O ATOM 272 CB LYS A 19 -7.479 2.317 -1.830 1.00 0.00 C ATOM 273 CG LYS A 19 -7.104 2.670 -0.396 1.00 0.00 C ATOM 274 CD LYS A 19 -5.821 2.009 0.149 1.00 0.00 C ATOM 275 CE LYS A 19 -4.614 2.161 -0.795 1.00 0.00 C ATOM 276 NZ LYS A 19 -3.356 1.644 -0.199 1.00 0.00 N ATOM 0 H LYS A 19 -8.202 0.977 -4.057 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.300 0.223 -1.323 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -6.638 2.544 -2.484 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -8.309 2.949 -2.147 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.989 3.752 -0.327 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -7.935 2.396 0.254 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -5.576 2.449 1.116 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.010 0.949 0.319 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.816 1.631 -1.726 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.486 3.213 -1.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -2.605 1.644 -0.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -3.073 2.252 0.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -3.507 0.674 0.143 1.00 0.00 H new ATOM 290 N VAL A 20 -9.668 0.433 -0.456 1.00 0.00 N ATOM 291 CA VAL A 20 -11.040 0.437 0.021 1.00 0.00 C ATOM 292 C VAL A 20 -11.622 1.829 -0.259 1.00 0.00 C ATOM 293 O VAL A 20 -10.948 2.844 -0.064 1.00 0.00 O ATOM 294 CB VAL A 20 -11.048 0.030 1.509 1.00 0.00 C ATOM 295 CG1 VAL A 20 -12.430 0.202 2.150 1.00 0.00 C ATOM 296 CG2 VAL A 20 -10.599 -1.434 1.633 1.00 0.00 C ATOM 0 H VAL A 20 -8.979 0.247 0.273 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.673 -0.287 -0.492 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.360 0.688 2.040 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.385 -0.097 3.197 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.734 1.247 2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -13.154 -0.421 1.625 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.602 -1.728 2.683 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.283 -2.073 1.075 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -9.592 -1.541 1.230 1.00 0.00 H new ATOM 306 N GLY A 21 -12.864 1.872 -0.744 1.00 0.00 N ATOM 307 CA GLY A 21 -13.560 3.107 -1.077 1.00 0.00 C ATOM 308 C GLY A 21 -13.206 3.654 -2.463 1.00 0.00 C ATOM 309 O GLY A 21 -13.793 4.656 -2.870 1.00 0.00 O ATOM 0 H GLY A 21 -13.420 1.034 -0.918 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -14.635 2.933 -1.027 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.324 3.861 -0.326 1.00 0.00 H new ATOM 313 N ASP A 22 -12.290 3.021 -3.212 1.00 0.00 N ATOM 314 CA ASP A 22 -11.825 3.523 -4.513 1.00 0.00 C ATOM 315 C ASP A 22 -12.815 3.290 -5.658 1.00 0.00 C ATOM 316 O ASP A 22 -12.540 3.683 -6.791 1.00 0.00 O ATOM 317 CB ASP A 22 -10.436 2.955 -4.839 1.00 0.00 C ATOM 318 CG ASP A 22 -9.760 3.676 -6.020 1.00 0.00 C ATOM 319 OD1 ASP A 22 -9.573 4.913 -5.954 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.342 3.002 -6.988 1.00 0.00 O ATOM 0 H ASP A 22 -11.850 2.145 -2.931 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.752 4.606 -4.419 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.800 3.035 -3.958 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.527 1.894 -5.071 1.00 0.00 H new ATOM 325 N GLN A 23 -13.983 2.702 -5.358 1.00 0.00 N ATOM 326 CA GLN A 23 -15.120 2.613 -6.274 1.00 0.00 C ATOM 327 C GLN A 23 -14.713 1.973 -7.613 1.00 0.00 C ATOM 328 O GLN A 23 -14.687 2.613 -8.666 1.00 0.00 O ATOM 329 CB GLN A 23 -15.741 4.016 -6.362 1.00 0.00 C ATOM 330 CG GLN A 23 -17.097 4.090 -7.062 1.00 0.00 C ATOM 331 CD GLN A 23 -18.208 3.362 -6.301 1.00 0.00 C ATOM 332 OE1 GLN A 23 -18.671 3.824 -5.262 1.00 0.00 O ATOM 333 NE2 GLN A 23 -18.660 2.216 -6.787 1.00 0.00 N ATOM 0 H GLN A 23 -14.163 2.268 -4.453 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.893 1.937 -5.909 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -15.851 4.410 -5.352 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -15.045 4.671 -6.886 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.377 5.136 -7.188 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -17.008 3.661 -8.060 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -18.270 1.839 -7.651 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -19.398 1.710 -6.298 1.00 0.00 H new ATOM 342 N ALA A 24 -14.344 0.693 -7.516 1.00 0.00 N ATOM 343 CA ALA A 24 -13.802 -0.128 -8.594 1.00 0.00 C ATOM 344 C ALA A 24 -14.586 0.031 -9.914 1.00 0.00 C ATOM 345 O ALA A 24 -15.821 -0.024 -9.884 1.00 0.00 O ATOM 346 CB ALA A 24 -13.817 -1.595 -8.157 1.00 0.00 C ATOM 0 H ALA A 24 -14.420 0.179 -6.638 1.00 0.00 H new ATOM 0 HA ALA A 24 -12.783 0.207 -8.788 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.414 -2.217 -8.956 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.207 -1.714 -7.262 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.841 -1.900 -7.942 1.00 0.00 H new ATOM 352 N PRO A 25 -13.902 0.200 -11.064 1.00 0.00 N ATOM 353 CA PRO A 25 -14.530 0.208 -12.380 1.00 0.00 C ATOM 354 C PRO A 25 -15.341 -1.057 -12.673 1.00 0.00 C ATOM 355 O PRO A 25 -15.032 -2.141 -12.181 1.00 0.00 O ATOM 356 CB PRO A 25 -13.387 0.331 -13.395 1.00 0.00 C ATOM 357 CG PRO A 25 -12.260 0.986 -12.603 1.00 0.00 C ATOM 358 CD PRO A 25 -12.471 0.445 -11.191 1.00 0.00 C ATOM 0 HA PRO A 25 -15.240 1.033 -12.434 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -13.089 -0.644 -13.781 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -13.678 0.938 -14.252 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -11.280 0.715 -12.996 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -12.326 2.074 -12.632 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -11.903 -0.472 -11.036 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -12.130 1.162 -10.444 1.00 0.00 H new ATOM 366 N ASP A 26 -16.327 -0.922 -13.559 1.00 0.00 N ATOM 367 CA ASP A 26 -17.105 -1.993 -14.170 1.00 0.00 C ATOM 368 C ASP A 26 -16.254 -2.717 -15.212 1.00 0.00 C ATOM 369 O ASP A 26 -16.403 -2.552 -16.426 1.00 0.00 O ATOM 370 CB ASP A 26 -18.434 -1.493 -14.747 1.00 0.00 C ATOM 371 CG ASP A 26 -19.208 -2.637 -15.433 1.00 0.00 C ATOM 372 OD1 ASP A 26 -19.247 -3.758 -14.877 1.00 0.00 O ATOM 373 OD2 ASP A 26 -19.812 -2.392 -16.504 1.00 0.00 O ATOM 0 H ASP A 26 -16.620 -0.002 -13.888 1.00 0.00 H new ATOM 0 HA ASP A 26 -17.377 -2.707 -13.392 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -19.042 -1.066 -13.950 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -18.245 -0.696 -15.466 1.00 0.00 H new ATOM 378 N PHE A 27 -15.270 -3.443 -14.696 1.00 0.00 N ATOM 379 CA PHE A 27 -14.364 -4.290 -15.451 1.00 0.00 C ATOM 380 C PHE A 27 -15.130 -5.424 -16.143 1.00 0.00 C ATOM 381 O PHE A 27 -16.264 -5.746 -15.777 1.00 0.00 O ATOM 382 CB PHE A 27 -13.289 -4.852 -14.503 1.00 0.00 C ATOM 383 CG PHE A 27 -13.820 -5.690 -13.348 1.00 0.00 C ATOM 384 CD1 PHE A 27 -14.230 -7.021 -13.560 1.00 0.00 C ATOM 385 CD2 PHE A 27 -13.906 -5.141 -12.056 1.00 0.00 C ATOM 386 CE1 PHE A 27 -14.728 -7.789 -12.495 1.00 0.00 C ATOM 387 CE2 PHE A 27 -14.414 -5.906 -10.990 1.00 0.00 C ATOM 388 CZ PHE A 27 -14.828 -7.230 -11.209 1.00 0.00 C ATOM 0 H PHE A 27 -15.076 -3.456 -13.695 1.00 0.00 H new ATOM 0 HA PHE A 27 -13.881 -3.698 -16.228 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.596 -5.460 -15.084 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.716 -4.020 -14.094 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -14.161 -7.453 -14.547 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.580 -4.126 -11.881 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -15.035 -8.811 -12.664 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -14.486 -5.475 -10.002 1.00 0.00 H new ATOM 0 HZ PHE A 27 -15.222 -7.817 -10.392 1.00 0.00 H new ATOM 398 N THR A 28 -14.448 -6.099 -17.068 1.00 0.00 N ATOM 399 CA THR A 28 -14.892 -7.336 -17.694 1.00 0.00 C ATOM 400 C THR A 28 -13.798 -8.376 -17.428 1.00 0.00 C ATOM 401 O THR A 28 -12.628 -8.030 -17.245 1.00 0.00 O ATOM 402 CB THR A 28 -15.155 -7.109 -19.199 1.00 0.00 C ATOM 403 OG1 THR A 28 -15.946 -5.947 -19.394 1.00 0.00 O ATOM 404 CG2 THR A 28 -15.894 -8.274 -19.875 1.00 0.00 C ATOM 0 H THR A 28 -13.540 -5.785 -17.411 1.00 0.00 H new ATOM 0 HA THR A 28 -15.837 -7.690 -17.281 1.00 0.00 H new ATOM 0 HB THR A 28 -14.168 -7.011 -19.650 1.00 0.00 H new ATOM 0 HG1 THR A 28 -16.103 -5.815 -20.352 1.00 0.00 H new ATOM 0 HG21 THR A 28 -16.045 -8.046 -20.930 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.301 -9.184 -19.781 1.00 0.00 H new ATOM 0 HG23 THR A 28 -16.861 -8.420 -19.394 1.00 0.00 H new ATOM 412 N VAL A 29 -14.182 -9.645 -17.379 1.00 0.00 N ATOM 413 CA VAL A 29 -13.316 -10.805 -17.236 1.00 0.00 C ATOM 414 C VAL A 29 -13.918 -11.933 -18.082 1.00 0.00 C ATOM 415 O VAL A 29 -15.046 -11.821 -18.575 1.00 0.00 O ATOM 416 CB VAL A 29 -13.187 -11.210 -15.745 1.00 0.00 C ATOM 417 CG1 VAL A 29 -12.313 -10.229 -14.958 1.00 0.00 C ATOM 418 CG2 VAL A 29 -14.544 -11.345 -15.035 1.00 0.00 C ATOM 0 H VAL A 29 -15.166 -9.906 -17.442 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.307 -10.583 -17.583 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.711 -12.190 -15.762 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.250 -10.551 -13.919 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.313 -10.204 -15.391 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.753 -9.233 -15.003 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.384 -11.630 -13.995 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.071 -10.391 -15.073 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.141 -12.109 -15.533 1.00 0.00 H new ATOM 428 N LEU A 30 -13.176 -13.030 -18.232 1.00 0.00 N ATOM 429 CA LEU A 30 -13.683 -14.265 -18.814 1.00 0.00 C ATOM 430 C LEU A 30 -13.741 -15.300 -17.703 1.00 0.00 C ATOM 431 O LEU A 30 -12.964 -15.226 -16.749 1.00 0.00 O ATOM 432 CB LEU A 30 -12.780 -14.758 -19.958 1.00 0.00 C ATOM 433 CG LEU A 30 -12.716 -13.853 -21.204 1.00 0.00 C ATOM 434 CD1 LEU A 30 -11.943 -14.573 -22.315 1.00 0.00 C ATOM 435 CD2 LEU A 30 -14.096 -13.465 -21.745 1.00 0.00 C ATOM 0 H LEU A 30 -12.197 -13.083 -17.949 1.00 0.00 H new ATOM 0 HA LEU A 30 -14.672 -14.096 -19.241 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -11.769 -14.880 -19.570 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.124 -15.745 -20.267 1.00 0.00 H new ATOM 0 HG LEU A 30 -12.216 -12.935 -20.896 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.896 -13.935 -23.198 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.932 -14.792 -21.972 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.451 -15.504 -22.567 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.977 -12.828 -22.622 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.644 -14.365 -22.022 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.649 -12.925 -20.977 1.00 0.00 H new ATOM 447 N THR A 31 -14.642 -16.265 -17.817 1.00 0.00 N ATOM 448 CA THR A 31 -14.729 -17.391 -16.902 1.00 0.00 C ATOM 449 C THR A 31 -13.729 -18.476 -17.324 1.00 0.00 C ATOM 450 O THR A 31 -13.031 -18.344 -18.338 1.00 0.00 O ATOM 451 CB THR A 31 -16.181 -17.900 -16.901 1.00 0.00 C ATOM 452 OG1 THR A 31 -16.544 -18.344 -18.196 1.00 0.00 O ATOM 453 CG2 THR A 31 -17.156 -16.813 -16.429 1.00 0.00 C ATOM 0 H THR A 31 -15.342 -16.287 -18.558 1.00 0.00 H new ATOM 0 HA THR A 31 -14.468 -17.095 -15.886 1.00 0.00 H new ATOM 0 HB THR A 31 -16.241 -18.735 -16.202 1.00 0.00 H new ATOM 0 HG1 THR A 31 -17.404 -18.811 -18.152 1.00 0.00 H new ATOM 0 HG21 THR A 31 -18.173 -17.206 -16.440 1.00 0.00 H new ATOM 0 HG22 THR A 31 -16.897 -16.507 -15.416 1.00 0.00 H new ATOM 0 HG23 THR A 31 -17.092 -15.953 -17.095 1.00 0.00 H new ATOM 461 N ASN A 32 -13.670 -19.581 -16.574 1.00 0.00 N ATOM 462 CA ASN A 32 -12.949 -20.799 -16.961 1.00 0.00 C ATOM 463 C ASN A 32 -13.355 -21.236 -18.373 1.00 0.00 C ATOM 464 O ASN A 32 -12.527 -21.728 -19.139 1.00 0.00 O ATOM 465 CB ASN A 32 -13.288 -21.927 -15.968 1.00 0.00 C ATOM 466 CG ASN A 32 -12.936 -23.314 -16.512 1.00 0.00 C ATOM 467 OD1 ASN A 32 -11.822 -23.793 -16.333 1.00 0.00 O ATOM 468 ND2 ASN A 32 -13.864 -23.989 -17.177 1.00 0.00 N ATOM 0 H ASN A 32 -14.129 -19.656 -15.666 1.00 0.00 H new ATOM 0 HA ASN A 32 -11.879 -20.594 -16.947 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.750 -21.759 -15.035 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -14.352 -21.892 -15.733 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.654 -24.917 -17.545 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -14.788 -23.580 -17.320 1.00 0.00 H new ATOM 475 N SER A 33 -14.631 -21.035 -18.706 1.00 0.00 N ATOM 476 CA SER A 33 -15.281 -21.537 -19.907 1.00 0.00 C ATOM 477 C SER A 33 -15.406 -20.425 -20.963 1.00 0.00 C ATOM 478 O SER A 33 -16.148 -20.565 -21.937 1.00 0.00 O ATOM 479 CB SER A 33 -16.627 -22.144 -19.488 1.00 0.00 C ATOM 480 OG SER A 33 -16.444 -23.019 -18.376 1.00 0.00 O ATOM 0 H SER A 33 -15.263 -20.493 -18.117 1.00 0.00 H new ATOM 0 HA SER A 33 -14.688 -22.317 -20.385 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.327 -21.351 -19.225 1.00 0.00 H new ATOM 0 HB3 SER A 33 -17.064 -22.691 -20.323 1.00 0.00 H new ATOM 0 HG SER A 33 -17.308 -23.401 -18.114 1.00 0.00 H new ATOM 486 N LEU A 34 -14.643 -19.338 -20.782 1.00 0.00 N ATOM 487 CA LEU A 34 -14.474 -18.215 -21.698 1.00 0.00 C ATOM 488 C LEU A 34 -15.770 -17.438 -21.964 1.00 0.00 C ATOM 489 O LEU A 34 -15.891 -16.780 -23.000 1.00 0.00 O ATOM 490 CB LEU A 34 -13.740 -18.637 -22.991 1.00 0.00 C ATOM 491 CG LEU A 34 -12.402 -19.374 -22.788 1.00 0.00 C ATOM 492 CD1 LEU A 34 -11.812 -19.758 -24.150 1.00 0.00 C ATOM 493 CD2 LEU A 34 -11.378 -18.531 -22.018 1.00 0.00 C ATOM 0 H LEU A 34 -14.092 -19.218 -19.932 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.827 -17.501 -21.189 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.403 -19.279 -23.571 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.556 -17.745 -23.590 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.613 -20.264 -22.195 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -10.866 -20.279 -24.003 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.508 -20.411 -24.677 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.642 -18.857 -24.740 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -10.454 -19.097 -21.903 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.175 -17.613 -22.569 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -11.777 -18.283 -21.034 1.00 0.00 H new ATOM 505 N GLU A 35 -16.744 -17.498 -21.054 1.00 0.00 N ATOM 506 CA GLU A 35 -17.909 -16.626 -21.110 1.00 0.00 C ATOM 507 C GLU A 35 -17.480 -15.273 -20.550 1.00 0.00 C ATOM 508 O GLU A 35 -16.696 -15.210 -19.603 1.00 0.00 O ATOM 509 CB GLU A 35 -19.081 -17.196 -20.297 1.00 0.00 C ATOM 510 CG GLU A 35 -19.605 -18.493 -20.921 1.00 0.00 C ATOM 511 CD GLU A 35 -20.868 -19.000 -20.203 1.00 0.00 C ATOM 512 OE1 GLU A 35 -21.992 -18.589 -20.575 1.00 0.00 O ATOM 513 OE2 GLU A 35 -20.759 -19.834 -19.276 1.00 0.00 O ATOM 0 H GLU A 35 -16.745 -18.147 -20.267 1.00 0.00 H new ATOM 0 HA GLU A 35 -18.259 -16.535 -22.138 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -18.759 -17.385 -19.273 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -19.885 -16.462 -20.248 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -19.828 -18.326 -21.975 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -18.829 -19.258 -20.877 1.00 0.00 H new ATOM 520 N GLU A 36 -17.991 -14.191 -21.128 1.00 0.00 N ATOM 521 CA GLU A 36 -17.777 -12.843 -20.623 1.00 0.00 C ATOM 522 C GLU A 36 -18.610 -12.665 -19.354 1.00 0.00 C ATOM 523 O GLU A 36 -19.753 -13.129 -19.263 1.00 0.00 O ATOM 524 CB GLU A 36 -18.171 -11.794 -21.675 1.00 0.00 C ATOM 525 CG GLU A 36 -17.201 -11.764 -22.865 1.00 0.00 C ATOM 526 CD GLU A 36 -17.673 -10.781 -23.951 1.00 0.00 C ATOM 527 OE1 GLU A 36 -17.312 -9.583 -23.899 1.00 0.00 O ATOM 528 OE2 GLU A 36 -18.398 -11.197 -24.884 1.00 0.00 O ATOM 0 H GLU A 36 -18.570 -14.227 -21.967 1.00 0.00 H new ATOM 0 HA GLU A 36 -16.720 -12.701 -20.399 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -19.178 -12.006 -22.036 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -18.200 -10.809 -21.209 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -16.208 -11.477 -22.519 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -17.114 -12.764 -23.290 1.00 0.00 H new ATOM 535 N LYS A 37 -18.041 -11.952 -18.389 1.00 0.00 N ATOM 536 CA LYS A 37 -18.645 -11.592 -17.116 1.00 0.00 C ATOM 537 C LYS A 37 -18.066 -10.232 -16.746 1.00 0.00 C ATOM 538 O LYS A 37 -16.971 -9.890 -17.191 1.00 0.00 O ATOM 539 CB LYS A 37 -18.286 -12.698 -16.110 1.00 0.00 C ATOM 540 CG LYS A 37 -18.825 -12.455 -14.697 1.00 0.00 C ATOM 541 CD LYS A 37 -18.370 -13.578 -13.759 1.00 0.00 C ATOM 542 CE LYS A 37 -18.820 -13.284 -12.325 1.00 0.00 C ATOM 543 NZ LYS A 37 -20.249 -13.611 -12.092 1.00 0.00 N ATOM 0 H LYS A 37 -17.092 -11.590 -18.481 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.732 -11.513 -17.139 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.674 -13.648 -16.477 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.201 -12.793 -16.062 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.471 -11.494 -14.325 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.914 -12.407 -14.718 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -18.786 -14.529 -14.091 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.285 -13.674 -13.795 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.203 -13.856 -11.631 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -18.653 -12.229 -12.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.429 -13.671 -11.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -20.847 -12.868 -12.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.473 -14.524 -12.537 1.00 0.00 H new ATOM 557 N SER A 38 -18.767 -9.454 -15.937 1.00 0.00 N ATOM 558 CA SER A 38 -18.359 -8.108 -15.577 1.00 0.00 C ATOM 559 C SER A 38 -18.646 -7.878 -14.104 1.00 0.00 C ATOM 560 O SER A 38 -19.369 -8.661 -13.479 1.00 0.00 O ATOM 561 CB SER A 38 -19.102 -7.112 -16.478 1.00 0.00 C ATOM 562 OG SER A 38 -20.501 -7.367 -16.469 1.00 0.00 O ATOM 0 H SER A 38 -19.646 -9.744 -15.507 1.00 0.00 H new ATOM 0 HA SER A 38 -17.289 -7.966 -15.729 1.00 0.00 H new ATOM 0 HB2 SER A 38 -18.911 -6.094 -16.137 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.722 -7.183 -17.497 1.00 0.00 H new ATOM 0 HG SER A 38 -20.955 -6.720 -17.048 1.00 0.00 H new ATOM 568 N LEU A 39 -18.120 -6.788 -13.543 1.00 0.00 N ATOM 569 CA LEU A 39 -18.509 -6.366 -12.207 1.00 0.00 C ATOM 570 C LEU A 39 -20.028 -6.219 -12.128 1.00 0.00 C ATOM 571 O LEU A 39 -20.634 -6.664 -11.158 1.00 0.00 O ATOM 572 CB LEU A 39 -17.837 -5.032 -11.883 1.00 0.00 C ATOM 573 CG LEU A 39 -18.225 -4.426 -10.525 1.00 0.00 C ATOM 574 CD1 LEU A 39 -17.956 -5.384 -9.361 1.00 0.00 C ATOM 575 CD2 LEU A 39 -17.475 -3.101 -10.330 1.00 0.00 C ATOM 0 H LEU A 39 -17.429 -6.189 -13.994 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.192 -7.116 -11.483 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -16.756 -5.171 -11.907 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -18.084 -4.317 -12.668 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.299 -4.242 -10.529 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.247 -4.909 -8.424 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -18.535 -6.297 -9.500 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.894 -5.629 -9.329 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.747 -2.667 -9.368 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -16.401 -3.284 -10.355 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -17.744 -2.410 -11.129 1.00 0.00 H new ATOM 587 N ALA A 40 -20.658 -5.634 -13.151 1.00 0.00 N ATOM 588 CA ALA A 40 -22.095 -5.393 -13.155 1.00 0.00 C ATOM 589 C ALA A 40 -22.910 -6.690 -13.062 1.00 0.00 C ATOM 590 O ALA A 40 -24.052 -6.650 -12.606 1.00 0.00 O ATOM 591 CB ALA A 40 -22.489 -4.606 -14.408 1.00 0.00 C ATOM 0 H ALA A 40 -20.183 -5.316 -13.996 1.00 0.00 H new ATOM 0 HA ALA A 40 -22.328 -4.808 -12.265 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -23.565 -4.430 -14.404 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -21.965 -3.650 -14.417 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -22.218 -5.177 -15.296 1.00 0.00 H new ATOM 597 N ASP A 41 -22.349 -7.835 -13.467 1.00 0.00 N ATOM 598 CA ASP A 41 -23.004 -9.131 -13.328 1.00 0.00 C ATOM 599 C ASP A 41 -23.008 -9.587 -11.864 1.00 0.00 C ATOM 600 O ASP A 41 -23.948 -10.244 -11.417 1.00 0.00 O ATOM 601 CB ASP A 41 -22.313 -10.174 -14.211 1.00 0.00 C ATOM 602 CG ASP A 41 -22.961 -11.554 -14.040 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.073 -11.778 -14.571 1.00 0.00 O ATOM 604 OD2 ASP A 41 -22.334 -12.422 -13.396 1.00 0.00 O ATOM 0 H ASP A 41 -21.427 -7.884 -13.900 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.039 -9.027 -13.654 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.371 -9.868 -15.255 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.255 -10.230 -13.954 1.00 0.00 H new ATOM 609 N MET A 42 -21.975 -9.206 -11.105 1.00 0.00 N ATOM 610 CA MET A 42 -21.844 -9.490 -9.683 1.00 0.00 C ATOM 611 C MET A 42 -22.767 -8.593 -8.847 1.00 0.00 C ATOM 612 O MET A 42 -23.274 -9.039 -7.816 1.00 0.00 O ATOM 613 CB MET A 42 -20.398 -9.255 -9.219 1.00 0.00 C ATOM 614 CG MET A 42 -19.330 -9.941 -10.075 1.00 0.00 C ATOM 615 SD MET A 42 -17.645 -9.603 -9.502 1.00 0.00 S ATOM 616 CE MET A 42 -16.715 -10.288 -10.889 1.00 0.00 C ATOM 0 H MET A 42 -21.188 -8.677 -11.480 1.00 0.00 H new ATOM 0 HA MET A 42 -22.123 -10.534 -9.538 1.00 0.00 H new ATOM 0 HB2 MET A 42 -20.204 -8.183 -9.211 1.00 0.00 H new ATOM 0 HB3 MET A 42 -20.300 -9.604 -8.191 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.502 -11.017 -10.068 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.431 -9.609 -11.108 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.659 -10.042 -10.776 1.00 0.00 H new ATOM 0 HE2 MET A 42 -16.835 -11.371 -10.908 1.00 0.00 H new ATOM 0 HE3 MET A 42 -17.089 -9.865 -11.822 1.00 0.00 H new ATOM 626 N LYS A 43 -22.956 -7.330 -9.262 1.00 0.00 N ATOM 627 CA LYS A 43 -23.667 -6.317 -8.483 1.00 0.00 C ATOM 628 C LYS A 43 -25.057 -6.792 -8.062 1.00 0.00 C ATOM 629 O LYS A 43 -25.717 -7.573 -8.754 1.00 0.00 O ATOM 630 CB LYS A 43 -23.772 -4.985 -9.247 1.00 0.00 C ATOM 631 CG LYS A 43 -22.426 -4.258 -9.397 1.00 0.00 C ATOM 632 CD LYS A 43 -22.634 -2.870 -10.018 1.00 0.00 C ATOM 633 CE LYS A 43 -21.286 -2.241 -10.403 1.00 0.00 C ATOM 634 NZ LYS A 43 -21.347 -0.758 -10.403 1.00 0.00 N ATOM 0 H LYS A 43 -22.614 -6.985 -10.159 1.00 0.00 H new ATOM 0 HA LYS A 43 -23.078 -6.152 -7.581 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -24.186 -5.175 -10.237 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -24.473 -4.332 -8.728 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.948 -4.159 -8.422 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -21.755 -4.847 -10.023 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -23.268 -2.952 -10.901 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -23.154 -2.224 -9.311 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -20.518 -2.573 -9.704 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -20.991 -2.592 -11.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.510 -0.376 -10.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -22.207 -0.446 -10.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -21.367 -0.411 -9.423 1.00 0.00 H new ATOM 648 N GLY A 44 -25.503 -6.255 -6.931 1.00 0.00 N ATOM 649 CA GLY A 44 -26.781 -6.570 -6.302 1.00 0.00 C ATOM 650 C GLY A 44 -26.691 -7.712 -5.291 1.00 0.00 C ATOM 651 O GLY A 44 -27.714 -8.264 -4.884 1.00 0.00 O ATOM 0 H GLY A 44 -24.965 -5.564 -6.408 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -27.161 -5.680 -5.801 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -27.503 -6.834 -7.075 1.00 0.00 H new ATOM 655 N LYS A 45 -25.472 -8.065 -4.884 1.00 0.00 N ATOM 656 CA LYS A 45 -25.170 -9.014 -3.813 1.00 0.00 C ATOM 657 C LYS A 45 -23.784 -8.661 -3.271 1.00 0.00 C ATOM 658 O LYS A 45 -22.947 -8.157 -4.026 1.00 0.00 O ATOM 659 CB LYS A 45 -25.191 -10.446 -4.385 1.00 0.00 C ATOM 660 CG LYS A 45 -25.228 -11.574 -3.339 1.00 0.00 C ATOM 661 CD LYS A 45 -26.532 -11.657 -2.522 1.00 0.00 C ATOM 662 CE LYS A 45 -27.809 -11.827 -3.364 1.00 0.00 C ATOM 663 NZ LYS A 45 -27.816 -13.071 -4.176 1.00 0.00 N ATOM 0 H LYS A 45 -24.630 -7.680 -5.311 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.905 -8.962 -3.010 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.061 -10.547 -5.034 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.309 -10.582 -5.010 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -25.073 -12.526 -3.847 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -24.393 -11.440 -2.651 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.457 -12.494 -1.828 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -26.627 -10.752 -1.922 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -28.675 -11.829 -2.702 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -27.916 -10.968 -4.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -28.741 -13.178 -4.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -27.070 -13.018 -4.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.642 -13.890 -3.559 1.00 0.00 H new ATOM 677 N VAL A 46 -23.533 -8.916 -1.985 1.00 0.00 N ATOM 678 CA VAL A 46 -22.187 -8.818 -1.423 1.00 0.00 C ATOM 679 C VAL A 46 -21.299 -9.778 -2.218 1.00 0.00 C ATOM 680 O VAL A 46 -21.707 -10.906 -2.513 1.00 0.00 O ATOM 681 CB VAL A 46 -22.212 -9.126 0.090 1.00 0.00 C ATOM 682 CG1 VAL A 46 -20.801 -9.181 0.702 1.00 0.00 C ATOM 683 CG2 VAL A 46 -23.042 -8.068 0.835 1.00 0.00 C ATOM 0 H VAL A 46 -24.248 -9.193 -1.312 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.784 -7.809 -1.509 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.666 -10.110 0.203 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -20.875 -9.401 1.767 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.221 -9.962 0.210 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.306 -8.220 0.563 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -23.051 -8.297 1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.601 -7.084 0.679 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -24.063 -8.072 0.454 1.00 0.00 H new ATOM 693 N THR A 47 -20.098 -9.332 -2.570 1.00 0.00 N ATOM 694 CA THR A 47 -19.230 -10.034 -3.497 1.00 0.00 C ATOM 695 C THR A 47 -17.840 -10.147 -2.886 1.00 0.00 C ATOM 696 O THR A 47 -17.397 -9.265 -2.151 1.00 0.00 O ATOM 697 CB THR A 47 -19.268 -9.286 -4.841 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.557 -9.417 -5.411 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.250 -9.798 -5.861 1.00 0.00 C ATOM 0 H THR A 47 -19.699 -8.463 -2.214 1.00 0.00 H new ATOM 0 HA THR A 47 -19.561 -11.055 -3.687 1.00 0.00 H new ATOM 0 HB THR A 47 -19.018 -8.249 -4.618 1.00 0.00 H new ATOM 0 HG1 THR A 47 -21.215 -8.972 -4.837 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.337 -9.222 -6.782 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.243 -9.687 -5.458 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.443 -10.850 -6.071 1.00 0.00 H new ATOM 707 N ILE A 48 -17.164 -11.257 -3.169 1.00 0.00 N ATOM 708 CA ILE A 48 -15.899 -11.649 -2.579 1.00 0.00 C ATOM 709 C ILE A 48 -15.091 -12.264 -3.722 1.00 0.00 C ATOM 710 O ILE A 48 -15.624 -13.022 -4.539 1.00 0.00 O ATOM 711 CB ILE A 48 -16.160 -12.653 -1.433 1.00 0.00 C ATOM 712 CG1 ILE A 48 -17.044 -12.036 -0.322 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.829 -13.155 -0.859 1.00 0.00 C ATOM 714 CD1 ILE A 48 -17.415 -13.021 0.781 1.00 0.00 C ATOM 0 H ILE A 48 -17.505 -11.936 -3.849 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.352 -10.816 -2.138 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.707 -13.501 -1.845 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -16.519 -11.189 0.120 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.957 -11.645 -0.771 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -15.024 -13.862 -0.052 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.257 -13.650 -1.644 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.258 -12.311 -0.472 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -18.035 -12.519 1.524 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -17.968 -13.856 0.352 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.508 -13.393 1.257 1.00 0.00 H new ATOM 726 N ILE A 49 -13.806 -11.929 -3.793 1.00 0.00 N ATOM 727 CA ILE A 49 -12.934 -12.296 -4.898 1.00 0.00 C ATOM 728 C ILE A 49 -11.594 -12.697 -4.284 1.00 0.00 C ATOM 729 O ILE A 49 -11.061 -11.962 -3.451 1.00 0.00 O ATOM 730 CB ILE A 49 -12.772 -11.093 -5.869 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.126 -10.500 -6.338 1.00 0.00 C ATOM 732 CG2 ILE A 49 -11.920 -11.501 -7.082 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.014 -9.300 -7.289 1.00 0.00 C ATOM 0 H ILE A 49 -13.336 -11.385 -3.070 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.347 -13.121 -5.478 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.265 -10.306 -5.310 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -14.697 -11.285 -6.834 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.696 -10.197 -5.460 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -11.814 -10.650 -7.755 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -10.935 -11.821 -6.743 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.407 -12.322 -7.609 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.012 -8.957 -7.561 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.475 -8.493 -6.794 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -13.476 -9.598 -8.189 1.00 0.00 H new ATOM 745 N SER A 50 -11.039 -13.825 -4.721 1.00 0.00 N ATOM 746 CA SER A 50 -9.675 -14.236 -4.416 1.00 0.00 C ATOM 747 C SER A 50 -8.942 -14.366 -5.744 1.00 0.00 C ATOM 748 O SER A 50 -9.555 -14.687 -6.768 1.00 0.00 O ATOM 749 CB SER A 50 -9.647 -15.583 -3.698 1.00 0.00 C ATOM 750 OG SER A 50 -10.475 -15.588 -2.552 1.00 0.00 O ATOM 0 H SER A 50 -11.538 -14.492 -5.310 1.00 0.00 H new ATOM 0 HA SER A 50 -9.207 -13.501 -3.761 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.971 -16.366 -4.383 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.623 -15.818 -3.407 1.00 0.00 H new ATOM 0 HG SER A 50 -11.165 -16.277 -2.650 1.00 0.00 H new ATOM 756 N VAL A 51 -7.634 -14.140 -5.730 1.00 0.00 N ATOM 757 CA VAL A 51 -6.819 -14.109 -6.928 1.00 0.00 C ATOM 758 C VAL A 51 -5.569 -14.938 -6.653 1.00 0.00 C ATOM 759 O VAL A 51 -4.968 -14.846 -5.573 1.00 0.00 O ATOM 760 CB VAL A 51 -6.503 -12.648 -7.309 1.00 0.00 C ATOM 761 CG1 VAL A 51 -5.834 -12.581 -8.685 1.00 0.00 C ATOM 762 CG2 VAL A 51 -7.752 -11.747 -7.338 1.00 0.00 C ATOM 0 H VAL A 51 -7.107 -13.971 -4.873 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.339 -14.539 -7.784 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.833 -12.279 -6.533 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.619 -11.542 -8.935 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.904 -13.149 -8.665 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.502 -13.004 -9.435 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.463 -10.733 -7.612 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.462 -12.132 -8.070 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.217 -11.737 -6.352 1.00 0.00 H new ATOM 772 N ILE A 52 -5.190 -15.750 -7.638 1.00 0.00 N ATOM 773 CA ILE A 52 -4.075 -16.682 -7.592 1.00 0.00 C ATOM 774 C ILE A 52 -3.314 -16.576 -8.926 1.00 0.00 C ATOM 775 O ILE A 52 -3.943 -16.454 -9.980 1.00 0.00 O ATOM 776 CB ILE A 52 -4.582 -18.120 -7.288 1.00 0.00 C ATOM 777 CG1 ILE A 52 -5.779 -18.564 -8.165 1.00 0.00 C ATOM 778 CG2 ILE A 52 -4.918 -18.247 -5.791 1.00 0.00 C ATOM 779 CD1 ILE A 52 -6.266 -19.994 -7.906 1.00 0.00 C ATOM 0 H ILE A 52 -5.679 -15.774 -8.533 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.387 -16.435 -6.784 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.769 -18.799 -7.545 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.608 -17.876 -7.999 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.496 -18.475 -9.214 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.273 -19.256 -5.582 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.025 -18.047 -5.199 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.695 -17.528 -5.530 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.105 -20.217 -8.564 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.455 -20.696 -8.101 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.584 -20.087 -6.868 1.00 0.00 H new ATOM 791 N PRO A 53 -1.966 -16.605 -8.913 1.00 0.00 N ATOM 792 CA PRO A 53 -1.150 -16.402 -10.113 1.00 0.00 C ATOM 793 C PRO A 53 -1.123 -17.632 -11.032 1.00 0.00 C ATOM 794 O PRO A 53 -0.548 -17.585 -12.118 1.00 0.00 O ATOM 795 CB PRO A 53 0.252 -16.078 -9.584 1.00 0.00 C ATOM 796 CG PRO A 53 0.316 -16.875 -8.283 1.00 0.00 C ATOM 797 CD PRO A 53 -1.108 -16.749 -7.743 1.00 0.00 C ATOM 0 HA PRO A 53 -1.561 -15.605 -10.732 1.00 0.00 H new ATOM 0 HB2 PRO A 53 1.029 -16.384 -10.284 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.382 -15.010 -9.411 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.592 -17.915 -8.458 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.050 -16.462 -7.591 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.385 -17.628 -7.161 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -1.201 -15.887 -7.082 1.00 0.00 H new ATOM 805 N SER A 54 -1.683 -18.758 -10.595 1.00 0.00 N ATOM 806 CA SER A 54 -1.764 -20.037 -11.287 1.00 0.00 C ATOM 807 C SER A 54 -2.889 -20.827 -10.601 1.00 0.00 C ATOM 808 O SER A 54 -3.440 -20.357 -9.605 1.00 0.00 O ATOM 809 CB SER A 54 -0.412 -20.764 -11.162 1.00 0.00 C ATOM 810 OG SER A 54 0.626 -20.031 -11.782 1.00 0.00 O ATOM 0 H SER A 54 -2.125 -18.800 -9.677 1.00 0.00 H new ATOM 0 HA SER A 54 -1.977 -19.922 -12.350 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.174 -20.915 -10.109 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.485 -21.752 -11.617 1.00 0.00 H new ATOM 0 HG SER A 54 0.279 -19.167 -12.089 1.00 0.00 H new ATOM 816 N ILE A 55 -3.206 -22.030 -11.088 1.00 0.00 N ATOM 817 CA ILE A 55 -4.287 -22.871 -10.549 1.00 0.00 C ATOM 818 C ILE A 55 -3.791 -24.302 -10.252 1.00 0.00 C ATOM 819 O ILE A 55 -4.431 -25.044 -9.507 1.00 0.00 O ATOM 820 CB ILE A 55 -5.512 -22.759 -11.496 1.00 0.00 C ATOM 821 CG1 ILE A 55 -6.763 -23.554 -11.055 1.00 0.00 C ATOM 822 CG2 ILE A 55 -5.148 -23.139 -12.946 1.00 0.00 C ATOM 823 CD1 ILE A 55 -7.386 -23.088 -9.738 1.00 0.00 C ATOM 0 H ILE A 55 -2.716 -22.455 -11.876 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.619 -22.518 -9.573 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.785 -21.705 -11.439 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.515 -23.486 -11.841 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.494 -24.606 -10.961 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.031 -23.048 -13.579 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -4.369 -22.471 -13.313 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -4.787 -24.167 -12.973 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.257 -23.703 -9.510 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.654 -23.183 -8.936 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.692 -22.046 -9.829 1.00 0.00 H new ATOM 835 N ASP A 56 -2.613 -24.685 -10.764 1.00 0.00 N ATOM 836 CA ASP A 56 -1.931 -25.931 -10.379 1.00 0.00 C ATOM 837 C ASP A 56 -1.236 -25.791 -9.014 1.00 0.00 C ATOM 838 O ASP A 56 -1.007 -26.782 -8.320 1.00 0.00 O ATOM 839 CB ASP A 56 -0.899 -26.297 -11.453 1.00 0.00 C ATOM 840 CG ASP A 56 -0.115 -27.568 -11.082 1.00 0.00 C ATOM 841 OD1 ASP A 56 -0.695 -28.676 -11.120 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.099 -27.468 -10.794 1.00 0.00 O ATOM 0 H ASP A 56 -2.104 -24.139 -11.459 1.00 0.00 H new ATOM 0 HA ASP A 56 -2.678 -26.720 -10.295 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -1.405 -26.447 -12.407 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.205 -25.468 -11.587 1.00 0.00 H new ATOM 847 N THR A 57 -0.916 -24.552 -8.626 1.00 0.00 N ATOM 848 CA THR A 57 -0.295 -24.193 -7.351 1.00 0.00 C ATOM 849 C THR A 57 -1.136 -24.661 -6.152 1.00 0.00 C ATOM 850 O THR A 57 -2.358 -24.809 -6.242 1.00 0.00 O ATOM 851 CB THR A 57 -0.034 -22.671 -7.333 1.00 0.00 C ATOM 852 OG1 THR A 57 0.622 -22.285 -6.142 1.00 0.00 O ATOM 853 CG2 THR A 57 -1.319 -21.842 -7.462 1.00 0.00 C ATOM 0 H THR A 57 -1.091 -23.740 -9.218 1.00 0.00 H new ATOM 0 HA THR A 57 0.659 -24.711 -7.256 1.00 0.00 H new ATOM 0 HB THR A 57 0.595 -22.471 -8.200 1.00 0.00 H new ATOM 0 HG1 THR A 57 0.778 -21.318 -6.153 1.00 0.00 H new ATOM 0 HG21 THR A 57 -1.071 -20.781 -7.443 1.00 0.00 H new ATOM 0 HG22 THR A 57 -1.814 -22.082 -8.403 1.00 0.00 H new ATOM 0 HG23 THR A 57 -1.986 -22.073 -6.632 1.00 0.00 H new ATOM 861 N GLY A 58 -0.493 -24.850 -4.998 1.00 0.00 N ATOM 862 CA GLY A 58 -1.157 -25.257 -3.767 1.00 0.00 C ATOM 863 C GLY A 58 -1.806 -24.091 -3.022 1.00 0.00 C ATOM 864 O GLY A 58 -2.663 -24.332 -2.170 1.00 0.00 O ATOM 0 H GLY A 58 0.514 -24.722 -4.895 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -1.919 -26.000 -4.001 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -0.431 -25.740 -3.112 1.00 0.00 H new ATOM 868 N VAL A 59 -1.443 -22.833 -3.315 1.00 0.00 N ATOM 869 CA VAL A 59 -1.861 -21.700 -2.494 1.00 0.00 C ATOM 870 C VAL A 59 -3.382 -21.507 -2.455 1.00 0.00 C ATOM 871 O VAL A 59 -3.874 -20.967 -1.466 1.00 0.00 O ATOM 872 CB VAL A 59 -1.111 -20.413 -2.895 1.00 0.00 C ATOM 873 CG1 VAL A 59 0.408 -20.571 -2.742 1.00 0.00 C ATOM 874 CG2 VAL A 59 -1.423 -19.914 -4.311 1.00 0.00 C ATOM 0 H VAL A 59 -0.862 -22.581 -4.114 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.579 -21.937 -1.468 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.481 -19.659 -2.200 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.901 -19.644 -3.034 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.647 -20.798 -1.703 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.755 -21.383 -3.380 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.854 -19.006 -4.510 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.149 -20.681 -5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -2.489 -19.700 -4.395 1.00 0.00 H new ATOM 884 N CYS A 60 -4.128 -21.978 -3.463 1.00 0.00 N ATOM 885 CA CYS A 60 -5.590 -21.917 -3.478 1.00 0.00 C ATOM 886 C CYS A 60 -6.222 -22.701 -2.325 1.00 0.00 C ATOM 887 O CYS A 60 -7.321 -22.362 -1.882 1.00 0.00 O ATOM 888 CB CYS A 60 -6.129 -22.463 -4.805 1.00 0.00 C ATOM 889 SG CYS A 60 -5.549 -24.123 -5.261 1.00 0.00 S ATOM 0 H CYS A 60 -3.729 -22.414 -4.294 1.00 0.00 H new ATOM 0 HA CYS A 60 -5.860 -20.868 -3.360 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -7.218 -22.478 -4.756 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -5.855 -21.770 -5.601 1.00 0.00 H new ATOM 894 N ASP A 61 -5.561 -23.759 -1.847 1.00 0.00 N ATOM 895 CA ASP A 61 -6.055 -24.553 -0.727 1.00 0.00 C ATOM 896 C ASP A 61 -5.700 -23.874 0.597 1.00 0.00 C ATOM 897 O ASP A 61 -6.499 -23.900 1.533 1.00 0.00 O ATOM 898 CB ASP A 61 -5.468 -25.966 -0.783 1.00 0.00 C ATOM 899 CG ASP A 61 -6.079 -26.855 0.310 1.00 0.00 C ATOM 900 OD1 ASP A 61 -7.213 -27.348 0.111 1.00 0.00 O ATOM 901 OD2 ASP A 61 -5.417 -27.092 1.346 1.00 0.00 O ATOM 0 H ASP A 61 -4.672 -24.085 -2.226 1.00 0.00 H new ATOM 0 HA ASP A 61 -7.140 -24.627 -0.797 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -5.658 -26.405 -1.763 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -4.386 -25.920 -0.658 1.00 0.00 H new ATOM 906 N ALA A 62 -4.534 -23.212 0.656 1.00 0.00 N ATOM 907 CA ALA A 62 -4.105 -22.432 1.814 1.00 0.00 C ATOM 908 C ALA A 62 -5.033 -21.229 2.034 1.00 0.00 C ATOM 909 O ALA A 62 -5.397 -20.935 3.173 1.00 0.00 O ATOM 910 CB ALA A 62 -2.650 -21.988 1.634 1.00 0.00 C ATOM 0 H ALA A 62 -3.860 -23.207 -0.110 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.165 -23.058 2.704 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -2.337 -21.407 2.501 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -2.011 -22.866 1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.565 -21.375 0.737 1.00 0.00 H new ATOM 916 N GLN A 63 -5.440 -20.554 0.954 1.00 0.00 N ATOM 917 CA GLN A 63 -6.487 -19.543 0.954 1.00 0.00 C ATOM 918 C GLN A 63 -7.096 -19.539 -0.437 1.00 0.00 C ATOM 919 O GLN A 63 -6.372 -19.408 -1.421 1.00 0.00 O ATOM 920 CB GLN A 63 -5.952 -18.142 1.314 1.00 0.00 C ATOM 921 CG GLN A 63 -7.012 -17.016 1.291 1.00 0.00 C ATOM 922 CD GLN A 63 -7.461 -16.544 -0.100 1.00 0.00 C ATOM 923 OE1 GLN A 63 -6.659 -16.399 -1.018 1.00 0.00 O ATOM 924 NE2 GLN A 63 -8.754 -16.335 -0.291 1.00 0.00 N ATOM 0 H GLN A 63 -5.034 -20.705 0.031 1.00 0.00 H new ATOM 0 HA GLN A 63 -7.229 -19.784 1.715 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -5.508 -18.183 2.309 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -5.153 -17.884 0.618 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -7.890 -17.359 1.838 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -6.614 -16.158 1.833 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -9.410 -16.459 0.480 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -9.094 -16.050 -1.209 1.00 0.00 H new ATOM 933 N THR A 64 -8.424 -19.589 -0.450 1.00 0.00 N ATOM 934 CA THR A 64 -9.415 -19.413 -1.511 1.00 0.00 C ATOM 935 C THR A 64 -10.463 -20.490 -1.272 1.00 0.00 C ATOM 936 O THR A 64 -11.605 -20.147 -1.005 1.00 0.00 O ATOM 937 CB THR A 64 -8.902 -19.370 -2.966 1.00 0.00 C ATOM 938 OG1 THR A 64 -7.974 -18.330 -3.173 1.00 0.00 O ATOM 939 CG2 THR A 64 -10.078 -19.076 -3.898 1.00 0.00 C ATOM 0 H THR A 64 -8.907 -19.786 0.427 1.00 0.00 H new ATOM 0 HA THR A 64 -9.820 -18.404 -1.435 1.00 0.00 H new ATOM 0 HB THR A 64 -8.430 -20.332 -3.165 1.00 0.00 H new ATOM 0 HG1 THR A 64 -7.099 -18.598 -2.822 1.00 0.00 H new ATOM 0 HG21 THR A 64 -9.726 -19.043 -4.929 1.00 0.00 H new ATOM 0 HG22 THR A 64 -10.828 -19.860 -3.795 1.00 0.00 H new ATOM 0 HG23 THR A 64 -10.519 -18.115 -3.635 1.00 0.00 H new ATOM 947 N ARG A 65 -10.076 -21.769 -1.231 1.00 0.00 N ATOM 948 CA ARG A 65 -11.006 -22.880 -1.021 1.00 0.00 C ATOM 949 C ARG A 65 -11.724 -22.747 0.323 1.00 0.00 C ATOM 950 O ARG A 65 -12.934 -22.540 0.355 1.00 0.00 O ATOM 951 CB ARG A 65 -10.213 -24.190 -1.156 1.00 0.00 C ATOM 952 CG ARG A 65 -11.081 -25.456 -1.158 1.00 0.00 C ATOM 953 CD ARG A 65 -10.134 -26.657 -1.244 1.00 0.00 C ATOM 954 NE ARG A 65 -10.838 -27.930 -1.445 1.00 0.00 N ATOM 955 CZ ARG A 65 -10.306 -29.137 -1.212 1.00 0.00 C ATOM 956 NH1 ARG A 65 -9.103 -29.262 -0.653 1.00 0.00 N ATOM 957 NH2 ARG A 65 -10.982 -30.229 -1.552 1.00 0.00 N ATOM 0 H ARG A 65 -9.106 -22.062 -1.343 1.00 0.00 H new ATOM 0 HA ARG A 65 -11.796 -22.873 -1.772 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.636 -24.158 -2.080 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -9.498 -24.255 -0.336 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -11.687 -25.508 -0.253 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -11.770 -25.448 -2.003 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -9.433 -26.502 -2.065 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -9.545 -26.715 -0.329 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.799 -27.892 -1.786 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -8.572 -28.430 -0.395 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -8.714 -30.189 -0.483 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -11.900 -30.145 -1.988 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -10.583 -31.151 -1.377 1.00 0.00 H new ATOM 971 N ARG A 66 -10.987 -22.809 1.439 1.00 0.00 N ATOM 972 CA ARG A 66 -11.585 -22.742 2.777 1.00 0.00 C ATOM 973 C ARG A 66 -12.232 -21.381 3.023 1.00 0.00 C ATOM 974 O ARG A 66 -13.313 -21.307 3.594 1.00 0.00 O ATOM 975 CB ARG A 66 -10.513 -23.072 3.835 1.00 0.00 C ATOM 976 CG ARG A 66 -10.998 -22.997 5.293 1.00 0.00 C ATOM 977 CD ARG A 66 -12.256 -23.831 5.554 1.00 0.00 C ATOM 978 NE ARG A 66 -12.574 -23.882 6.991 1.00 0.00 N ATOM 979 CZ ARG A 66 -13.495 -24.671 7.560 1.00 0.00 C ATOM 980 NH1 ARG A 66 -14.256 -25.476 6.826 1.00 0.00 N ATOM 981 NH2 ARG A 66 -13.646 -24.652 8.881 1.00 0.00 N ATOM 0 H ARG A 66 -9.972 -22.906 1.441 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.381 -23.483 2.853 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.133 -24.076 3.645 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -9.676 -22.385 3.710 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.200 -23.339 5.953 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -11.200 -21.957 5.549 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -13.098 -23.405 5.008 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -12.110 -24.843 5.175 1.00 0.00 H new ATOM 0 HE ARG A 66 -12.047 -23.263 7.607 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -14.144 -25.500 5.812 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -14.952 -26.070 7.276 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -13.063 -24.040 9.452 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -14.345 -25.249 9.323 1.00 0.00 H new ATOM 995 N PHE A 67 -11.591 -20.305 2.577 1.00 0.00 N ATOM 996 CA PHE A 67 -12.127 -18.958 2.691 1.00 0.00 C ATOM 997 C PHE A 67 -13.490 -18.833 2.000 1.00 0.00 C ATOM 998 O PHE A 67 -14.444 -18.369 2.620 1.00 0.00 O ATOM 999 CB PHE A 67 -11.093 -18.008 2.091 1.00 0.00 C ATOM 1000 CG PHE A 67 -11.604 -16.618 1.787 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.941 -15.746 2.835 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -11.742 -16.194 0.453 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -12.366 -14.438 2.553 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -12.122 -14.873 0.174 1.00 0.00 C ATOM 1005 CZ PHE A 67 -12.421 -13.991 1.224 1.00 0.00 C ATOM 0 H PHE A 67 -10.678 -20.347 2.123 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.305 -18.706 3.736 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.253 -17.927 2.780 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.709 -18.447 1.170 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.873 -16.082 3.859 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -11.556 -16.885 -0.356 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.650 -13.777 3.358 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -12.185 -14.534 -0.850 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.693 -12.968 1.009 1.00 0.00 H new ATOM 1015 N ASN A 68 -13.602 -19.277 0.744 1.00 0.00 N ATOM 1016 CA ASN A 68 -14.852 -19.243 -0.009 1.00 0.00 C ATOM 1017 C ASN A 68 -15.882 -20.149 0.663 1.00 0.00 C ATOM 1018 O ASN A 68 -17.059 -19.794 0.708 1.00 0.00 O ATOM 1019 CB ASN A 68 -14.644 -19.701 -1.465 1.00 0.00 C ATOM 1020 CG ASN A 68 -13.994 -18.675 -2.391 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -14.002 -17.474 -2.136 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -13.447 -19.126 -3.510 1.00 0.00 N ATOM 0 H ASN A 68 -12.820 -19.672 0.221 1.00 0.00 H new ATOM 0 HA ASN A 68 -15.209 -18.213 -0.021 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.029 -20.601 -1.460 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.612 -19.979 -1.882 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -13.026 -18.473 -4.171 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -13.447 -20.126 -3.710 1.00 0.00 H new ATOM 1029 N GLU A 69 -15.447 -21.297 1.199 1.00 0.00 N ATOM 1030 CA GLU A 69 -16.306 -22.220 1.925 1.00 0.00 C ATOM 1031 C GLU A 69 -16.949 -21.514 3.117 1.00 0.00 C ATOM 1032 O GLU A 69 -18.168 -21.552 3.272 1.00 0.00 O ATOM 1033 CB GLU A 69 -15.517 -23.461 2.380 1.00 0.00 C ATOM 1034 CG GLU A 69 -16.441 -24.618 2.794 1.00 0.00 C ATOM 1035 CD GLU A 69 -15.895 -25.430 3.982 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -14.669 -25.664 4.083 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -16.711 -25.822 4.847 1.00 0.00 O ATOM 0 H GLU A 69 -14.477 -21.607 1.136 1.00 0.00 H new ATOM 0 HA GLU A 69 -17.097 -22.557 1.255 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.865 -23.791 1.572 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -14.875 -23.193 3.219 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -17.421 -24.217 3.055 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -16.585 -25.283 1.942 1.00 0.00 H new ATOM 1044 N GLU A 70 -16.140 -20.849 3.943 1.00 0.00 N ATOM 1045 CA GLU A 70 -16.615 -20.186 5.146 1.00 0.00 C ATOM 1046 C GLU A 70 -17.447 -18.957 4.790 1.00 0.00 C ATOM 1047 O GLU A 70 -18.482 -18.726 5.407 1.00 0.00 O ATOM 1048 CB GLU A 70 -15.443 -19.850 6.078 1.00 0.00 C ATOM 1049 CG GLU A 70 -14.851 -21.110 6.733 1.00 0.00 C ATOM 1050 CD GLU A 70 -15.853 -21.817 7.667 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -16.629 -22.677 7.189 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -15.868 -21.512 8.882 1.00 0.00 O ATOM 0 H GLU A 70 -15.135 -20.758 3.791 1.00 0.00 H new ATOM 0 HA GLU A 70 -17.269 -20.867 5.690 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.666 -19.335 5.513 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.781 -19.163 6.853 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.532 -21.804 5.955 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.961 -20.837 7.300 1.00 0.00 H new ATOM 1059 N ALA A 71 -17.066 -18.203 3.758 1.00 0.00 N ATOM 1060 CA ALA A 71 -17.832 -17.058 3.293 1.00 0.00 C ATOM 1061 C ALA A 71 -19.234 -17.479 2.837 1.00 0.00 C ATOM 1062 O ALA A 71 -20.203 -16.795 3.155 1.00 0.00 O ATOM 1063 CB ALA A 71 -17.064 -16.378 2.163 1.00 0.00 C ATOM 0 H ALA A 71 -16.214 -18.374 3.223 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.964 -16.353 4.114 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -17.629 -15.517 1.806 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.093 -16.047 2.531 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.921 -17.083 1.344 1.00 0.00 H new ATOM 1069 N ALA A 72 -19.379 -18.623 2.163 1.00 0.00 N ATOM 1070 CA ALA A 72 -20.689 -19.166 1.816 1.00 0.00 C ATOM 1071 C ALA A 72 -21.542 -19.497 3.058 1.00 0.00 C ATOM 1072 O ALA A 72 -22.764 -19.605 2.938 1.00 0.00 O ATOM 1073 CB ALA A 72 -20.524 -20.396 0.915 1.00 0.00 C ATOM 0 H ALA A 72 -18.595 -19.193 1.846 1.00 0.00 H new ATOM 0 HA ALA A 72 -21.231 -18.393 1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -21.506 -20.795 0.661 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -20.001 -20.111 0.002 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -19.948 -21.157 1.441 1.00 0.00 H new ATOM 1079 N LYS A 73 -20.942 -19.657 4.248 1.00 0.00 N ATOM 1080 CA LYS A 73 -21.688 -19.797 5.502 1.00 0.00 C ATOM 1081 C LYS A 73 -22.219 -18.443 5.973 1.00 0.00 C ATOM 1082 O LYS A 73 -23.299 -18.397 6.564 1.00 0.00 O ATOM 1083 CB LYS A 73 -20.853 -20.416 6.645 1.00 0.00 C ATOM 1084 CG LYS A 73 -19.943 -21.594 6.278 1.00 0.00 C ATOM 1085 CD LYS A 73 -20.652 -22.873 5.820 1.00 0.00 C ATOM 1086 CE LYS A 73 -19.642 -23.873 5.230 1.00 0.00 C ATOM 1087 NZ LYS A 73 -18.616 -24.335 6.198 1.00 0.00 N ATOM 0 H LYS A 73 -19.929 -19.692 4.365 1.00 0.00 H new ATOM 0 HA LYS A 73 -22.510 -20.477 5.277 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -20.233 -19.630 7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -21.538 -20.747 7.425 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -19.268 -21.273 5.485 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.326 -21.834 7.144 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -21.172 -23.328 6.663 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -21.408 -22.628 5.074 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -20.183 -24.739 4.849 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -19.142 -23.410 4.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -17.963 -24.991 5.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -18.084 -23.517 6.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -19.081 -24.821 6.991 1.00 0.00 H new ATOM 1101 N LEU A 74 -21.472 -17.353 5.742 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.854 -16.006 6.176 1.00 0.00 C ATOM 1103 C LEU A 74 -23.183 -15.608 5.533 1.00 0.00 C ATOM 1104 O LEU A 74 -24.034 -15.022 6.202 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.783 -14.935 5.853 1.00 0.00 C ATOM 1106 CG LEU A 74 -19.612 -14.795 6.847 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -18.810 -16.059 7.161 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.638 -13.727 6.333 1.00 0.00 C ATOM 0 H LEU A 74 -20.581 -17.384 5.246 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.951 -16.045 7.261 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.368 -15.156 4.870 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -21.282 -13.969 5.778 1.00 0.00 H new ATOM 0 HG LEU A 74 -20.097 -14.527 7.786 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -18.019 -15.821 7.872 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.470 -16.811 7.592 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.369 -16.447 6.243 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.808 -13.624 7.032 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -18.255 -14.024 5.357 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.158 -12.773 6.244 1.00 0.00 H new ATOM 1120 N GLY A 75 -23.371 -15.941 4.255 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.586 -15.655 3.507 1.00 0.00 C ATOM 1122 C GLY A 75 -24.440 -16.082 2.051 1.00 0.00 C ATOM 1123 O GLY A 75 -23.455 -16.722 1.678 1.00 0.00 O ATOM 0 H GLY A 75 -22.664 -16.428 3.703 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.429 -16.177 3.961 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.807 -14.589 3.557 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.408 -15.701 1.215 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.444 -15.974 -0.229 1.00 0.00 C ATOM 1129 C ASP A 76 -24.472 -15.067 -1.009 1.00 0.00 C ATOM 1130 O ASP A 76 -24.794 -14.536 -2.071 1.00 0.00 O ATOM 1131 CB ASP A 76 -26.889 -15.831 -0.736 1.00 0.00 C ATOM 1132 CG ASP A 76 -27.040 -16.262 -2.204 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -26.484 -17.317 -2.590 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -27.752 -15.562 -2.960 1.00 0.00 O ATOM 0 H ASP A 76 -26.221 -15.174 1.534 1.00 0.00 H new ATOM 0 HA ASP A 76 -25.109 -16.997 -0.402 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -27.551 -16.433 -0.113 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.208 -14.794 -0.630 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.297 -14.801 -0.441 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.280 -13.945 -1.025 1.00 0.00 C ATOM 1141 C VAL A 77 -21.806 -14.536 -2.356 1.00 0.00 C ATOM 1142 O VAL A 77 -21.726 -15.762 -2.505 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.115 -13.777 -0.022 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -21.580 -13.048 1.249 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -20.478 -15.107 0.417 1.00 0.00 C ATOM 0 H VAL A 77 -23.024 -15.188 0.462 1.00 0.00 H new ATOM 0 HA VAL A 77 -22.693 -12.958 -1.232 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.367 -13.196 -0.562 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -20.741 -12.944 1.936 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -21.957 -12.060 0.984 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -22.373 -13.622 1.729 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -19.669 -14.908 1.120 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.232 -15.730 0.898 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -20.081 -15.626 -0.456 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.494 -13.680 -3.333 1.00 0.00 N ATOM 1156 CA ASN A 78 -20.807 -14.142 -4.534 1.00 0.00 C ATOM 1157 C ASN A 78 -19.372 -14.417 -4.092 1.00 0.00 C ATOM 1158 O ASN A 78 -18.819 -13.628 -3.323 1.00 0.00 O ATOM 1159 CB ASN A 78 -20.768 -13.083 -5.641 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.111 -12.716 -6.252 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -22.972 -13.560 -6.484 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.301 -11.439 -6.531 1.00 0.00 N ATOM 0 H ASN A 78 -21.703 -12.682 -3.315 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.325 -15.009 -4.943 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.315 -12.178 -5.237 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.113 -13.440 -6.436 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.180 -11.134 -6.949 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.569 -10.758 -6.328 1.00 0.00 H new ATOM 1169 N VAL A 79 -18.748 -15.475 -4.597 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.398 -15.886 -4.227 1.00 0.00 C ATOM 1171 C VAL A 79 -16.726 -16.363 -5.520 1.00 0.00 C ATOM 1172 O VAL A 79 -17.316 -17.171 -6.239 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.434 -16.970 -3.115 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -17.347 -16.351 -1.713 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -18.675 -17.887 -3.131 1.00 0.00 C ATOM 0 H VAL A 79 -19.177 -16.086 -5.292 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.823 -15.066 -3.797 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.560 -17.581 -3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.375 -17.142 -0.964 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.415 -15.795 -1.618 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.189 -15.676 -1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.605 -18.608 -2.317 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.574 -17.284 -3.005 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.723 -18.417 -4.082 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.529 -15.861 -5.844 1.00 0.00 N ATOM 1186 CA TYR A 80 -14.863 -16.131 -7.123 1.00 0.00 C ATOM 1187 C TYR A 80 -13.376 -16.424 -6.930 1.00 0.00 C ATOM 1188 O TYR A 80 -12.759 -15.951 -5.972 1.00 0.00 O ATOM 1189 CB TYR A 80 -15.044 -14.939 -8.081 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.488 -14.618 -8.422 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.289 -15.587 -9.056 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.042 -13.369 -8.081 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.653 -15.341 -9.290 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.393 -13.099 -8.354 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.211 -14.094 -8.932 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.534 -13.838 -9.142 1.00 0.00 O ATOM 0 H TYR A 80 -14.993 -15.254 -5.224 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.327 -17.016 -7.557 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.585 -14.057 -7.634 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.503 -15.146 -9.005 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -16.853 -16.525 -9.365 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.427 -12.617 -7.609 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -19.272 -16.102 -9.742 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -18.807 -12.129 -8.121 1.00 0.00 H new ATOM 0 HH TYR A 80 -20.745 -12.931 -8.835 1.00 0.00 H new ATOM 1206 N THR A 81 -12.805 -17.160 -7.886 1.00 0.00 N ATOM 1207 CA THR A 81 -11.408 -17.580 -7.910 1.00 0.00 C ATOM 1208 C THR A 81 -10.827 -17.117 -9.245 1.00 0.00 C ATOM 1209 O THR A 81 -11.054 -17.759 -10.270 1.00 0.00 O ATOM 1210 CB THR A 81 -11.341 -19.112 -7.746 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.954 -19.496 -6.528 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.906 -19.648 -7.775 1.00 0.00 C ATOM 0 H THR A 81 -13.328 -17.492 -8.697 1.00 0.00 H new ATOM 0 HA THR A 81 -10.829 -17.144 -7.096 1.00 0.00 H new ATOM 0 HB THR A 81 -11.873 -19.542 -8.595 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.198 -20.444 -6.569 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.920 -20.731 -7.655 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.442 -19.394 -8.728 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.334 -19.200 -6.962 1.00 0.00 H new ATOM 1220 N ILE A 82 -10.133 -15.979 -9.272 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.516 -15.483 -10.496 1.00 0.00 C ATOM 1222 C ILE A 82 -8.155 -16.167 -10.619 1.00 0.00 C ATOM 1223 O ILE A 82 -7.309 -16.035 -9.732 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.398 -13.943 -10.503 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -10.724 -13.249 -10.115 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -8.949 -13.482 -11.901 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -10.708 -11.724 -10.272 1.00 0.00 C ATOM 0 H ILE A 82 -9.985 -15.384 -8.457 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.138 -15.722 -11.359 1.00 0.00 H new ATOM 0 HB ILE A 82 -8.660 -13.657 -9.753 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.527 -13.657 -10.729 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -10.959 -13.493 -9.079 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -8.863 -12.396 -11.916 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.982 -13.926 -12.137 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -9.684 -13.798 -12.642 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -11.676 -11.318 -9.979 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -9.930 -11.301 -9.637 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.507 -11.467 -11.312 1.00 0.00 H new ATOM 1239 N SER A 83 -7.948 -16.862 -11.733 1.00 0.00 N ATOM 1240 CA SER A 83 -6.693 -17.495 -12.099 1.00 0.00 C ATOM 1241 C SER A 83 -6.069 -16.735 -13.274 1.00 0.00 C ATOM 1242 O SER A 83 -6.737 -15.940 -13.949 1.00 0.00 O ATOM 1243 CB SER A 83 -6.970 -18.954 -12.488 1.00 0.00 C ATOM 1244 OG SER A 83 -7.699 -19.625 -11.473 1.00 0.00 O ATOM 0 H SER A 83 -8.680 -17.003 -12.430 1.00 0.00 H new ATOM 0 HA SER A 83 -5.997 -17.475 -11.260 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.530 -18.984 -13.422 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.027 -19.471 -12.665 1.00 0.00 H new ATOM 0 HG SER A 83 -7.864 -20.552 -11.747 1.00 0.00 H new ATOM 1250 N ALA A 84 -4.782 -16.985 -13.527 1.00 0.00 N ATOM 1251 CA ALA A 84 -4.112 -16.516 -14.732 1.00 0.00 C ATOM 1252 C ALA A 84 -4.648 -17.261 -15.964 1.00 0.00 C ATOM 1253 O ALA A 84 -5.426 -18.211 -15.852 1.00 0.00 O ATOM 1254 CB ALA A 84 -2.598 -16.715 -14.578 1.00 0.00 C ATOM 0 H ALA A 84 -4.180 -17.518 -12.900 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.313 -15.454 -14.875 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.092 -16.365 -15.478 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.242 -16.148 -13.718 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.383 -17.773 -14.429 1.00 0.00 H new ATOM 1386 N TRP A 93 -10.121 -26.307 -10.516 1.00 0.00 N ATOM 1387 CA TRP A 93 -10.806 -25.204 -9.839 1.00 0.00 C ATOM 1388 C TRP A 93 -10.796 -25.339 -8.304 1.00 0.00 C ATOM 1389 O TRP A 93 -11.843 -25.305 -7.657 1.00 0.00 O ATOM 1390 CB TRP A 93 -12.187 -24.969 -10.474 1.00 0.00 C ATOM 1391 CG TRP A 93 -13.041 -26.167 -10.756 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -13.451 -27.068 -9.840 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -13.589 -26.621 -12.032 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -14.221 -28.039 -10.446 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -14.341 -27.814 -11.802 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -13.522 -26.149 -13.362 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -14.997 -28.496 -12.839 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -14.176 -26.827 -14.409 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -14.913 -27.997 -14.150 1.00 0.00 C ATOM 0 HA TRP A 93 -10.241 -24.286 -10.000 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -12.749 -24.305 -9.817 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -12.037 -24.436 -11.413 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -13.212 -27.034 -8.787 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -14.648 -28.824 -9.954 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -12.960 -25.253 -13.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -15.560 -29.394 -12.632 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -14.111 -26.446 -15.418 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -15.413 -28.511 -14.957 1.00 0.00 H new ATOM 1410 N CYS A 94 -9.608 -25.524 -7.708 1.00 0.00 N ATOM 1411 CA CYS A 94 -9.456 -25.810 -6.278 1.00 0.00 C ATOM 1412 C CYS A 94 -10.175 -24.789 -5.392 1.00 0.00 C ATOM 1413 O CYS A 94 -10.784 -25.177 -4.399 1.00 0.00 O ATOM 1414 CB CYS A 94 -7.972 -25.897 -5.889 1.00 0.00 C ATOM 1415 SG CYS A 94 -6.860 -24.712 -6.701 1.00 0.00 S ATOM 0 H CYS A 94 -8.722 -25.478 -8.211 1.00 0.00 H new ATOM 0 HA CYS A 94 -9.928 -26.777 -6.106 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -7.892 -25.759 -4.811 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -7.619 -26.904 -6.109 1.00 0.00 H new ATOM 1420 N GLY A 95 -10.169 -23.506 -5.769 1.00 0.00 N ATOM 1421 CA GLY A 95 -10.838 -22.444 -5.021 1.00 0.00 C ATOM 1422 C GLY A 95 -12.364 -22.587 -4.949 1.00 0.00 C ATOM 1423 O GLY A 95 -12.990 -21.954 -4.096 1.00 0.00 O ATOM 0 H GLY A 95 -9.695 -23.176 -6.610 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -10.439 -22.423 -4.007 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -10.596 -21.485 -5.479 1.00 0.00 H new ATOM 1427 N ALA A 96 -12.961 -23.418 -5.810 1.00 0.00 N ATOM 1428 CA ALA A 96 -14.389 -23.704 -5.848 1.00 0.00 C ATOM 1429 C ALA A 96 -14.728 -25.063 -5.234 1.00 0.00 C ATOM 1430 O ALA A 96 -15.899 -25.327 -4.954 1.00 0.00 O ATOM 1431 CB ALA A 96 -14.849 -23.691 -7.314 1.00 0.00 C ATOM 0 H ALA A 96 -12.439 -23.926 -6.524 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.901 -22.942 -5.261 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -15.917 -23.904 -7.362 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -14.654 -22.710 -7.748 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -14.302 -24.450 -7.874 1.00 0.00 H new ATOM 1437 N ASN A 97 -13.742 -25.945 -5.046 1.00 0.00 N ATOM 1438 CA ASN A 97 -14.010 -27.328 -4.679 1.00 0.00 C ATOM 1439 C ASN A 97 -14.420 -27.442 -3.211 1.00 0.00 C ATOM 1440 O ASN A 97 -13.568 -27.515 -2.323 1.00 0.00 O ATOM 1441 CB ASN A 97 -12.838 -28.258 -5.008 1.00 0.00 C ATOM 1442 CG ASN A 97 -13.261 -29.684 -4.676 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -12.729 -30.306 -3.761 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -14.270 -30.198 -5.363 1.00 0.00 N ATOM 0 H ASN A 97 -12.752 -25.720 -5.143 1.00 0.00 H new ATOM 0 HA ASN A 97 -14.851 -27.659 -5.288 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.570 -28.175 -6.061 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.956 -27.978 -4.432 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.620 -31.129 -5.136 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.697 -29.663 -6.119 1.00 0.00 H new ATOM 1451 N GLY A 98 -15.731 -27.438 -2.976 1.00 0.00 N ATOM 1452 CA GLY A 98 -16.357 -27.463 -1.661 1.00 0.00 C ATOM 1453 C GLY A 98 -17.628 -26.609 -1.639 1.00 0.00 C ATOM 1454 O GLY A 98 -18.479 -26.809 -0.773 1.00 0.00 O ATOM 0 H GLY A 98 -16.414 -27.416 -3.733 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.601 -28.490 -1.390 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.655 -27.095 -0.913 1.00 0.00 H new ATOM 1458 N ILE A 99 -17.770 -25.677 -2.591 1.00 0.00 N ATOM 1459 CA ILE A 99 -18.828 -24.681 -2.647 1.00 0.00 C ATOM 1460 C ILE A 99 -19.168 -24.437 -4.115 1.00 0.00 C ATOM 1461 O ILE A 99 -18.579 -23.595 -4.793 1.00 0.00 O ATOM 1462 CB ILE A 99 -18.461 -23.380 -1.893 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -17.010 -22.857 -2.052 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -18.884 -23.489 -0.422 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -15.845 -23.625 -1.409 1.00 0.00 C ATOM 0 H ILE A 99 -17.119 -25.600 -3.372 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.710 -25.056 -2.128 1.00 0.00 H new ATOM 0 HB ILE A 99 -19.035 -22.601 -2.394 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -16.804 -22.790 -3.120 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -16.986 -21.841 -1.658 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -18.622 -22.569 0.101 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -19.961 -23.645 -0.364 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -18.370 -24.330 0.043 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.908 -23.112 -1.625 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -15.992 -23.673 -0.330 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.808 -24.636 -1.815 1.00 0.00 H new ATOM 1477 N ASP A 100 -20.152 -25.200 -4.590 1.00 0.00 N ATOM 1478 CA ASP A 100 -20.627 -25.239 -5.973 1.00 0.00 C ATOM 1479 C ASP A 100 -20.872 -23.856 -6.587 1.00 0.00 C ATOM 1480 O ASP A 100 -20.679 -23.657 -7.786 1.00 0.00 O ATOM 1481 CB ASP A 100 -21.958 -25.995 -5.977 1.00 0.00 C ATOM 1482 CG ASP A 100 -22.543 -26.109 -7.395 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -21.999 -26.880 -8.218 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -23.571 -25.457 -7.684 1.00 0.00 O ATOM 0 H ASP A 100 -20.667 -25.842 -3.988 1.00 0.00 H new ATOM 0 HA ASP A 100 -19.851 -25.718 -6.570 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -21.811 -26.992 -5.563 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.670 -25.482 -5.330 1.00 0.00 H new ATOM 1489 N LYS A 101 -21.316 -22.903 -5.760 1.00 0.00 N ATOM 1490 CA LYS A 101 -21.682 -21.553 -6.176 1.00 0.00 C ATOM 1491 C LYS A 101 -20.496 -20.718 -6.673 1.00 0.00 C ATOM 1492 O LYS A 101 -20.725 -19.715 -7.351 1.00 0.00 O ATOM 1493 CB LYS A 101 -22.436 -20.849 -5.037 1.00 0.00 C ATOM 1494 CG LYS A 101 -21.534 -20.464 -3.853 1.00 0.00 C ATOM 1495 CD LYS A 101 -22.308 -20.144 -2.567 1.00 0.00 C ATOM 1496 CE LYS A 101 -23.263 -18.942 -2.654 1.00 0.00 C ATOM 1497 NZ LYS A 101 -24.627 -19.291 -3.132 1.00 0.00 N ATOM 0 H LYS A 101 -21.432 -23.058 -4.758 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.339 -21.649 -7.040 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -22.913 -19.950 -5.428 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -23.232 -21.502 -4.680 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -20.840 -21.281 -3.655 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -20.935 -19.597 -4.131 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.884 -21.024 -2.281 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -21.590 -19.959 -1.768 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -23.340 -18.480 -1.670 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -22.833 -18.197 -3.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.255 -18.469 -3.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.585 -19.561 -4.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -24.997 -20.087 -2.574 1.00 0.00 H new ATOM 1511 N VAL A 102 -19.255 -21.077 -6.326 1.00 0.00 N ATOM 1512 CA VAL A 102 -18.078 -20.365 -6.813 1.00 0.00 C ATOM 1513 C VAL A 102 -17.982 -20.543 -8.332 1.00 0.00 C ATOM 1514 O VAL A 102 -18.417 -21.557 -8.883 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.812 -20.859 -6.075 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -15.493 -20.259 -6.598 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.868 -20.498 -4.588 1.00 0.00 C ATOM 0 H VAL A 102 -19.044 -21.860 -5.707 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.164 -19.299 -6.605 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.813 -21.935 -6.251 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.658 -20.660 -6.024 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -15.368 -20.517 -7.650 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.519 -19.175 -6.491 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -15.966 -20.857 -4.092 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.936 -19.416 -4.479 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.742 -20.964 -4.133 1.00 0.00 H new ATOM 1527 N GLU A 103 -17.364 -19.574 -9.006 1.00 0.00 N ATOM 1528 CA GLU A 103 -16.988 -19.679 -10.405 1.00 0.00 C ATOM 1529 C GLU A 103 -15.514 -19.285 -10.498 1.00 0.00 C ATOM 1530 O GLU A 103 -15.028 -18.445 -9.730 1.00 0.00 O ATOM 1531 CB GLU A 103 -17.920 -18.822 -11.282 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.629 -18.910 -12.790 1.00 0.00 C ATOM 1533 CD GLU A 103 -17.713 -20.349 -13.329 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -16.714 -21.094 -13.212 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -18.775 -20.739 -13.867 1.00 0.00 O ATOM 0 H GLU A 103 -17.109 -18.681 -8.583 1.00 0.00 H new ATOM 0 HA GLU A 103 -17.103 -20.694 -10.786 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -18.951 -19.129 -11.104 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.839 -17.781 -10.968 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -18.338 -18.282 -13.330 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.635 -18.510 -12.988 1.00 0.00 H new ATOM 1542 N THR A 104 -14.806 -19.925 -11.422 1.00 0.00 N ATOM 1543 CA THR A 104 -13.401 -19.673 -11.673 1.00 0.00 C ATOM 1544 C THR A 104 -13.328 -18.712 -12.856 1.00 0.00 C ATOM 1545 O THR A 104 -14.039 -18.865 -13.854 1.00 0.00 O ATOM 1546 CB THR A 104 -12.680 -21.005 -11.915 1.00 0.00 C ATOM 1547 OG1 THR A 104 -12.877 -21.836 -10.788 1.00 0.00 O ATOM 1548 CG2 THR A 104 -11.169 -20.849 -12.111 1.00 0.00 C ATOM 0 H THR A 104 -15.204 -20.645 -12.025 1.00 0.00 H new ATOM 0 HA THR A 104 -12.896 -19.212 -10.824 1.00 0.00 H new ATOM 0 HB THR A 104 -13.097 -21.428 -12.829 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.014 -22.193 -10.490 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.721 -21.828 -12.277 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.978 -20.211 -12.974 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.732 -20.396 -11.221 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.476 -17.704 -12.720 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.314 -16.591 -13.643 1.00 0.00 C ATOM 1558 C LEU A 105 -10.902 -16.660 -14.227 1.00 0.00 C ATOM 1559 O LEU A 105 -10.015 -17.308 -13.666 1.00 0.00 O ATOM 1560 CB LEU A 105 -12.584 -15.267 -12.897 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.044 -14.766 -12.907 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -15.071 -15.802 -12.431 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -14.155 -13.537 -11.996 1.00 0.00 C ATOM 0 H LEU A 105 -11.847 -17.639 -11.920 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.026 -16.644 -14.466 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.270 -15.387 -11.860 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.953 -14.493 -13.333 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.277 -14.539 -13.947 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.070 -15.368 -12.469 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -15.031 -16.678 -13.078 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.843 -16.097 -11.407 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.183 -13.175 -11.996 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.867 -13.809 -10.981 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.494 -12.752 -12.363 1.00 0.00 H new ATOM 1575 N SER A 106 -10.694 -15.951 -15.329 1.00 0.00 N ATOM 1576 CA SER A 106 -9.514 -16.036 -16.176 1.00 0.00 C ATOM 1577 C SER A 106 -9.088 -14.629 -16.605 1.00 0.00 C ATOM 1578 O SER A 106 -8.848 -14.397 -17.790 1.00 0.00 O ATOM 1579 CB SER A 106 -9.854 -16.903 -17.400 1.00 0.00 C ATOM 1580 OG SER A 106 -10.559 -18.086 -17.062 1.00 0.00 O ATOM 0 H SER A 106 -11.374 -15.272 -15.671 1.00 0.00 H new ATOM 0 HA SER A 106 -8.685 -16.491 -15.633 1.00 0.00 H new ATOM 0 HB2 SER A 106 -10.452 -16.317 -18.098 1.00 0.00 H new ATOM 0 HB3 SER A 106 -8.932 -17.171 -17.916 1.00 0.00 H new ATOM 0 HG SER A 106 -11.331 -18.188 -17.657 1.00 0.00 H new ATOM 1586 N ASP A 107 -9.076 -13.664 -15.673 1.00 0.00 N ATOM 1587 CA ASP A 107 -8.893 -12.231 -15.958 1.00 0.00 C ATOM 1588 C ASP A 107 -7.777 -11.965 -16.961 1.00 0.00 C ATOM 1589 O ASP A 107 -7.995 -11.210 -17.898 1.00 0.00 O ATOM 1590 CB ASP A 107 -8.614 -11.436 -14.676 1.00 0.00 C ATOM 1591 CG ASP A 107 -7.945 -10.074 -14.954 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -8.522 -9.221 -15.669 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -6.827 -9.877 -14.435 1.00 0.00 O ATOM 0 H ASP A 107 -9.196 -13.861 -14.679 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.832 -11.898 -16.399 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.551 -11.274 -14.143 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -7.972 -12.025 -14.021 1.00 0.00 H new ATOM 1598 N HIS A 108 -6.621 -12.621 -16.838 1.00 0.00 N ATOM 1599 CA HIS A 108 -5.466 -12.352 -17.696 1.00 0.00 C ATOM 1600 C HIS A 108 -5.739 -12.585 -19.200 1.00 0.00 C ATOM 1601 O HIS A 108 -4.962 -12.131 -20.042 1.00 0.00 O ATOM 1602 CB HIS A 108 -4.267 -13.171 -17.194 1.00 0.00 C ATOM 1603 CG HIS A 108 -2.934 -12.516 -17.461 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -2.444 -12.114 -18.683 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -2.009 -12.153 -16.521 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -1.255 -11.522 -18.480 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -0.941 -11.525 -17.172 1.00 0.00 N ATOM 0 H HIS A 108 -6.460 -13.351 -16.144 1.00 0.00 H new ATOM 0 HA HIS A 108 -5.239 -11.288 -17.623 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.373 -13.335 -16.122 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -4.283 -14.151 -17.670 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -2.903 -12.243 -19.585 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -2.089 -12.322 -15.457 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -0.637 -11.102 -19.259 1.00 0.00 H new ATOM 1615 N ARG A 109 -6.832 -13.269 -19.565 1.00 0.00 N ATOM 1616 CA ARG A 109 -7.263 -13.445 -20.956 1.00 0.00 C ATOM 1617 C ARG A 109 -7.923 -12.180 -21.530 1.00 0.00 C ATOM 1618 O ARG A 109 -8.211 -12.147 -22.727 1.00 0.00 O ATOM 1619 CB ARG A 109 -8.203 -14.663 -21.060 1.00 0.00 C ATOM 1620 CG ARG A 109 -7.493 -15.957 -20.632 1.00 0.00 C ATOM 1621 CD ARG A 109 -8.341 -17.218 -20.843 1.00 0.00 C ATOM 1622 NE ARG A 109 -7.589 -18.415 -20.418 1.00 0.00 N ATOM 1623 CZ ARG A 109 -8.039 -19.452 -19.697 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -9.325 -19.600 -19.402 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -7.198 -20.365 -19.236 1.00 0.00 N ATOM 0 H ARG A 109 -7.450 -13.722 -18.891 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.375 -13.627 -21.561 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -9.080 -14.503 -20.433 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.559 -14.763 -22.085 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.564 -16.055 -21.194 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.223 -15.883 -19.579 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -9.268 -17.141 -20.275 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -8.618 -17.307 -21.893 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.612 -18.458 -20.707 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.005 -18.912 -19.726 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.633 -20.401 -18.851 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.200 -20.282 -19.429 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -7.548 -21.151 -18.688 1.00 0.00 H new ATOM 1639 N ASP A 110 -8.160 -11.146 -20.718 1.00 0.00 N ATOM 1640 CA ASP A 110 -8.796 -9.883 -21.113 1.00 0.00 C ATOM 1641 C ASP A 110 -8.099 -8.679 -20.460 1.00 0.00 C ATOM 1642 O ASP A 110 -7.836 -7.681 -21.130 1.00 0.00 O ATOM 1643 CB ASP A 110 -10.275 -9.909 -20.709 1.00 0.00 C ATOM 1644 CG ASP A 110 -10.925 -8.549 -20.986 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -10.873 -7.682 -20.088 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -11.474 -8.348 -22.093 1.00 0.00 O ATOM 0 H ASP A 110 -7.905 -11.165 -19.730 1.00 0.00 H new ATOM 0 HA ASP A 110 -8.708 -9.777 -22.194 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -10.797 -10.689 -21.263 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -10.366 -10.155 -19.651 1.00 0.00 H new ATOM 1651 N MET A 111 -7.738 -8.814 -19.180 1.00 0.00 N ATOM 1652 CA MET A 111 -6.898 -7.943 -18.362 1.00 0.00 C ATOM 1653 C MET A 111 -7.624 -6.691 -17.849 1.00 0.00 C ATOM 1654 O MET A 111 -6.986 -5.879 -17.176 1.00 0.00 O ATOM 1655 CB MET A 111 -5.566 -7.630 -19.077 1.00 0.00 C ATOM 1656 CG MET A 111 -4.368 -7.300 -18.172 1.00 0.00 C ATOM 1657 SD MET A 111 -3.384 -8.736 -17.656 1.00 0.00 S ATOM 1658 CE MET A 111 -4.114 -9.109 -16.046 1.00 0.00 C ATOM 0 H MET A 111 -8.061 -9.617 -18.640 1.00 0.00 H new ATOM 0 HA MET A 111 -6.655 -8.498 -17.456 1.00 0.00 H new ATOM 0 HB2 MET A 111 -5.301 -8.487 -19.697 1.00 0.00 H new ATOM 0 HB3 MET A 111 -5.729 -6.788 -19.750 1.00 0.00 H new ATOM 0 HG2 MET A 111 -3.717 -6.601 -18.696 1.00 0.00 H new ATOM 0 HG3 MET A 111 -4.734 -6.789 -17.281 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.778 -10.091 -15.713 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.804 -8.355 -15.322 1.00 0.00 H new ATOM 0 HE3 MET A 111 -5.201 -9.106 -16.130 1.00 0.00 H new ATOM 1668 N SER A 112 -8.923 -6.489 -18.120 1.00 0.00 N ATOM 1669 CA SER A 112 -9.603 -5.292 -17.634 1.00 0.00 C ATOM 1670 C SER A 112 -9.653 -5.258 -16.103 1.00 0.00 C ATOM 1671 O SER A 112 -9.295 -4.229 -15.537 1.00 0.00 O ATOM 1672 CB SER A 112 -11.003 -5.135 -18.233 1.00 0.00 C ATOM 1673 OG SER A 112 -10.972 -5.189 -19.641 1.00 0.00 O ATOM 0 H SER A 112 -9.507 -7.127 -18.661 1.00 0.00 H new ATOM 0 HA SER A 112 -9.013 -4.440 -17.971 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.653 -5.923 -17.852 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.432 -4.185 -17.914 1.00 0.00 H new ATOM 0 HG SER A 112 -10.708 -6.088 -19.928 1.00 0.00 H new ATOM 1679 N PHE A 113 -10.020 -6.351 -15.414 1.00 0.00 N ATOM 1680 CA PHE A 113 -9.912 -6.402 -13.949 1.00 0.00 C ATOM 1681 C PHE A 113 -8.447 -6.223 -13.543 1.00 0.00 C ATOM 1682 O PHE A 113 -8.142 -5.508 -12.589 1.00 0.00 O ATOM 1683 CB PHE A 113 -10.490 -7.712 -13.391 1.00 0.00 C ATOM 1684 CG PHE A 113 -10.212 -7.973 -11.919 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -9.026 -8.623 -11.517 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -11.147 -7.581 -10.946 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -8.778 -8.858 -10.152 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -10.906 -7.829 -9.584 1.00 0.00 C ATOM 1689 CZ PHE A 113 -9.716 -8.459 -9.184 1.00 0.00 C ATOM 0 H PHE A 113 -10.389 -7.200 -15.842 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.500 -5.590 -13.522 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -11.569 -7.707 -13.544 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -10.089 -8.543 -13.972 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -8.307 -8.941 -12.258 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -12.058 -7.085 -11.247 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.864 -9.346 -9.847 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -11.636 -7.535 -8.844 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.522 -8.636 -8.136 1.00 0.00 H new ATOM 1699 N GLY A 114 -7.552 -6.837 -14.310 1.00 0.00 N ATOM 1700 CA GLY A 114 -6.116 -6.817 -14.138 1.00 0.00 C ATOM 1701 C GLY A 114 -5.554 -5.418 -13.947 1.00 0.00 C ATOM 1702 O GLY A 114 -4.853 -5.152 -12.969 1.00 0.00 O ATOM 0 H GLY A 114 -7.835 -7.394 -15.116 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.852 -7.428 -13.275 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.646 -7.274 -15.009 1.00 0.00 H new ATOM 1706 N GLU A 115 -5.872 -4.519 -14.875 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.452 -3.128 -14.807 1.00 0.00 C ATOM 1708 C GLU A 115 -6.325 -2.354 -13.816 1.00 0.00 C ATOM 1709 O GLU A 115 -5.822 -1.480 -13.111 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.532 -2.490 -16.202 1.00 0.00 C ATOM 1711 CG GLU A 115 -4.473 -3.055 -17.160 1.00 0.00 C ATOM 1712 CD GLU A 115 -4.517 -2.345 -18.525 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -3.839 -1.306 -18.696 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -5.216 -2.820 -19.449 1.00 0.00 O ATOM 0 H GLU A 115 -6.432 -4.740 -15.699 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.420 -3.088 -14.459 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -6.524 -2.658 -16.620 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -5.402 -1.411 -16.114 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.483 -2.940 -16.720 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.638 -4.124 -17.298 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.616 -2.691 -13.725 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.585 -1.946 -12.917 1.00 0.00 C ATOM 1723 C ALA A 116 -8.250 -2.021 -11.424 1.00 0.00 C ATOM 1724 O ALA A 116 -8.364 -1.024 -10.711 1.00 0.00 O ATOM 1725 CB ALA A 116 -10.006 -2.466 -13.163 1.00 0.00 C ATOM 0 H ALA A 116 -8.019 -3.492 -14.212 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.530 -0.901 -13.223 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.711 -1.900 -12.554 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.260 -2.347 -14.216 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -10.059 -3.521 -12.894 1.00 0.00 H new ATOM 1731 N PHE A 117 -7.812 -3.193 -10.963 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.365 -3.442 -9.596 1.00 0.00 C ATOM 1733 C PHE A 117 -5.832 -3.372 -9.515 1.00 0.00 C ATOM 1734 O PHE A 117 -5.263 -3.642 -8.460 1.00 0.00 O ATOM 1735 CB PHE A 117 -7.909 -4.802 -9.115 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.370 -4.800 -8.688 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.396 -4.449 -9.587 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -9.710 -5.161 -7.370 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -11.733 -4.419 -9.157 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.049 -5.148 -6.943 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.063 -4.765 -7.836 1.00 0.00 C ATOM 0 H PHE A 117 -7.758 -4.023 -11.554 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.757 -2.670 -8.933 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.782 -5.530 -9.916 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.302 -5.142 -8.276 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.154 -4.202 -10.610 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -8.932 -5.451 -6.679 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.512 -4.128 -9.846 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.297 -5.432 -5.931 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.092 -4.737 -7.509 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.151 -3.048 -10.622 1.00 0.00 N ATOM 1752 CA GLY A 118 -3.701 -2.930 -10.716 1.00 0.00 C ATOM 1753 C GLY A 118 -2.930 -4.213 -10.398 1.00 0.00 C ATOM 1754 O GLY A 118 -1.703 -4.179 -10.338 1.00 0.00 O ATOM 0 H GLY A 118 -5.619 -2.855 -11.508 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.442 -2.608 -11.724 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.370 -2.146 -10.035 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.628 -5.339 -10.239 1.00 0.00 N ATOM 1759 CA VAL A 119 -3.075 -6.650 -9.922 1.00 0.00 C ATOM 1760 C VAL A 119 -2.164 -7.144 -11.044 1.00 0.00 C ATOM 1761 O VAL A 119 -1.328 -8.003 -10.784 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.197 -7.679 -9.637 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -4.996 -7.370 -8.365 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.181 -7.829 -10.803 1.00 0.00 C ATOM 0 H VAL A 119 -4.643 -5.359 -10.333 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.477 -6.546 -9.017 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.661 -8.618 -9.496 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.765 -8.129 -8.225 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.326 -7.370 -7.505 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.466 -6.391 -8.459 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.944 -8.563 -10.543 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.656 -6.869 -11.004 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.644 -8.162 -11.691 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.329 -6.649 -12.276 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.444 -6.964 -13.386 1.00 0.00 C ATOM 1776 C TYR A 120 -0.011 -6.637 -12.960 1.00 0.00 C ATOM 1777 O TYR A 120 0.292 -5.499 -12.603 1.00 0.00 O ATOM 1778 CB TYR A 120 -1.892 -6.170 -14.623 1.00 0.00 C ATOM 1779 CG TYR A 120 -1.104 -6.376 -15.908 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -0.408 -7.575 -16.179 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -1.113 -5.349 -16.872 1.00 0.00 C ATOM 1782 CE1 TYR A 120 0.292 -7.730 -17.388 1.00 0.00 C ATOM 1783 CE2 TYR A 120 -0.412 -5.496 -18.080 1.00 0.00 C ATOM 1784 CZ TYR A 120 0.299 -6.687 -18.343 1.00 0.00 C ATOM 1785 OH TYR A 120 0.976 -6.817 -19.519 1.00 0.00 O ATOM 0 H TYR A 120 -3.088 -6.015 -12.525 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.484 -8.021 -13.650 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -2.934 -6.418 -14.823 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -1.859 -5.110 -14.373 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -0.414 -8.376 -15.454 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -1.664 -4.440 -16.680 1.00 0.00 H new ATOM 0 HE1 TYR A 120 0.826 -8.647 -17.588 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -0.417 -4.698 -18.808 1.00 0.00 H new ATOM 0 HH TYR A 120 0.867 -6.001 -20.051 1.00 0.00 H new ATOM 1795 N ILE A 121 0.855 -7.644 -12.933 1.00 0.00 N ATOM 1796 CA ILE A 121 2.234 -7.532 -12.501 1.00 0.00 C ATOM 1797 C ILE A 121 3.062 -7.124 -13.721 1.00 0.00 C ATOM 1798 O ILE A 121 3.069 -7.817 -14.742 1.00 0.00 O ATOM 1799 CB ILE A 121 2.702 -8.874 -11.901 1.00 0.00 C ATOM 1800 CG1 ILE A 121 1.849 -9.402 -10.728 1.00 0.00 C ATOM 1801 CG2 ILE A 121 4.159 -8.754 -11.444 1.00 0.00 C ATOM 1802 CD1 ILE A 121 1.839 -8.504 -9.490 1.00 0.00 C ATOM 0 H ILE A 121 0.603 -8.589 -13.222 1.00 0.00 H new ATOM 0 HA ILE A 121 2.352 -6.780 -11.720 1.00 0.00 H new ATOM 0 HB ILE A 121 2.588 -9.602 -12.705 1.00 0.00 H new ATOM 0 HG12 ILE A 121 0.823 -9.534 -11.073 1.00 0.00 H new ATOM 0 HG13 ILE A 121 2.218 -10.387 -10.443 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.487 -9.703 -11.021 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.788 -8.501 -12.297 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.240 -7.973 -10.689 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.215 -8.955 -8.719 1.00 0.00 H new ATOM 0 HD12 ILE A 121 2.856 -8.391 -9.114 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.439 -7.525 -9.754 1.00 0.00 H new ATOM 1814 N LYS A 122 3.788 -6.014 -13.590 1.00 0.00 N ATOM 1815 CA LYS A 122 4.597 -5.403 -14.639 1.00 0.00 C ATOM 1816 C LYS A 122 5.696 -6.361 -15.102 1.00 0.00 C ATOM 1817 O LYS A 122 5.821 -6.622 -16.297 1.00 0.00 O ATOM 1818 CB LYS A 122 5.158 -4.078 -14.084 1.00 0.00 C ATOM 1819 CG LYS A 122 6.024 -3.298 -15.086 1.00 0.00 C ATOM 1820 CD LYS A 122 6.561 -1.985 -14.486 1.00 0.00 C ATOM 1821 CE LYS A 122 5.494 -0.897 -14.269 1.00 0.00 C ATOM 1822 NZ LYS A 122 5.006 -0.304 -15.542 1.00 0.00 N ATOM 0 H LYS A 122 3.829 -5.496 -12.712 1.00 0.00 H new ATOM 0 HA LYS A 122 3.996 -5.191 -15.523 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.327 -3.447 -13.769 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.751 -4.291 -13.195 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.861 -3.920 -15.403 1.00 0.00 H new ATOM 0 HG3 LYS A 122 5.436 -3.076 -15.977 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.036 -2.205 -13.530 1.00 0.00 H new ATOM 0 HD3 LYS A 122 7.335 -1.590 -15.144 1.00 0.00 H new ATOM 0 HE2 LYS A 122 4.651 -1.325 -13.727 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.909 -0.108 -13.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 4.290 0.422 -15.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.802 0.130 -16.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 4.583 -1.049 -16.132 1.00 0.00 H new ATOM 1836 N GLU A 123 6.492 -6.876 -14.160 1.00 0.00 N ATOM 1837 CA GLU A 123 7.686 -7.654 -14.478 1.00 0.00 C ATOM 1838 C GLU A 123 7.307 -9.099 -14.836 1.00 0.00 C ATOM 1839 O GLU A 123 7.734 -9.632 -15.860 1.00 0.00 O ATOM 1840 CB GLU A 123 8.636 -7.595 -13.265 1.00 0.00 C ATOM 1841 CG GLU A 123 9.998 -8.267 -13.491 1.00 0.00 C ATOM 1842 CD GLU A 123 10.859 -7.527 -14.532 1.00 0.00 C ATOM 1843 OE1 GLU A 123 11.556 -6.551 -14.170 1.00 0.00 O ATOM 1844 OE2 GLU A 123 10.867 -7.924 -15.719 1.00 0.00 O ATOM 0 H GLU A 123 6.325 -6.764 -13.160 1.00 0.00 H new ATOM 0 HA GLU A 123 8.192 -7.237 -15.349 1.00 0.00 H new ATOM 0 HB2 GLU A 123 8.800 -6.551 -12.998 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.148 -8.069 -12.413 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.538 -8.313 -12.545 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.842 -9.295 -13.819 1.00 0.00 H new ATOM 1851 N LEU A 124 6.487 -9.729 -13.987 1.00 0.00 N ATOM 1852 CA LEU A 124 6.154 -11.154 -14.058 1.00 0.00 C ATOM 1853 C LEU A 124 5.215 -11.487 -15.224 1.00 0.00 C ATOM 1854 O LEU A 124 5.183 -12.637 -15.659 1.00 0.00 O ATOM 1855 CB LEU A 124 5.496 -11.563 -12.728 1.00 0.00 C ATOM 1856 CG LEU A 124 5.281 -13.068 -12.502 1.00 0.00 C ATOM 1857 CD1 LEU A 124 6.586 -13.870 -12.507 1.00 0.00 C ATOM 1858 CD2 LEU A 124 4.584 -13.229 -11.149 1.00 0.00 C ATOM 0 H LEU A 124 6.026 -9.250 -13.214 1.00 0.00 H new ATOM 0 HA LEU A 124 7.076 -11.710 -14.231 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.109 -11.180 -11.912 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.528 -11.066 -12.660 1.00 0.00 H new ATOM 0 HG LEU A 124 4.681 -13.460 -13.323 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.366 -14.925 -12.342 1.00 0.00 H new ATOM 0 HD12 LEU A 124 7.084 -13.749 -13.469 1.00 0.00 H new ATOM 0 HD13 LEU A 124 7.239 -13.508 -11.713 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.413 -14.287 -10.951 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.213 -12.810 -10.364 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.629 -12.704 -11.167 1.00 0.00 H new ATOM 1870 N ARG A 125 4.449 -10.503 -15.720 1.00 0.00 N ATOM 1871 CA ARG A 125 3.361 -10.708 -16.681 1.00 0.00 C ATOM 1872 C ARG A 125 2.401 -11.806 -16.192 1.00 0.00 C ATOM 1873 O ARG A 125 2.111 -12.764 -16.910 1.00 0.00 O ATOM 1874 CB ARG A 125 3.942 -10.908 -18.098 1.00 0.00 C ATOM 1875 CG ARG A 125 2.906 -10.709 -19.219 1.00 0.00 C ATOM 1876 CD ARG A 125 3.514 -10.946 -20.609 1.00 0.00 C ATOM 1877 NE ARG A 125 4.541 -9.942 -20.951 1.00 0.00 N ATOM 1878 CZ ARG A 125 4.332 -8.755 -21.538 1.00 0.00 C ATOM 1879 NH1 ARG A 125 3.111 -8.388 -21.920 1.00 0.00 N ATOM 1880 NH2 ARG A 125 5.358 -7.934 -21.742 1.00 0.00 N ATOM 0 H ARG A 125 4.573 -9.525 -15.458 1.00 0.00 H new ATOM 0 HA ARG A 125 2.736 -9.818 -16.752 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.765 -10.209 -18.247 1.00 0.00 H new ATOM 0 HB3 ARG A 125 4.359 -11.912 -18.173 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.071 -11.392 -19.067 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.504 -9.697 -19.166 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.957 -11.941 -20.644 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.722 -10.922 -21.358 1.00 0.00 H new ATOM 0 HE ARG A 125 5.506 -10.175 -20.717 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.319 -9.013 -21.767 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.967 -7.482 -22.365 1.00 0.00 H new ATOM 0 HH21 ARG A 125 6.297 -8.209 -21.452 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.206 -7.029 -22.188 1.00 0.00 H new ATOM 1894 N LEU A 126 1.955 -11.681 -14.936 1.00 0.00 N ATOM 1895 CA LEU A 126 0.877 -12.473 -14.328 1.00 0.00 C ATOM 1896 C LEU A 126 0.025 -11.495 -13.507 1.00 0.00 C ATOM 1897 O LEU A 126 0.256 -10.288 -13.576 1.00 0.00 O ATOM 1898 CB LEU A 126 1.427 -13.646 -13.481 1.00 0.00 C ATOM 1899 CG LEU A 126 2.026 -14.820 -14.288 1.00 0.00 C ATOM 1900 CD1 LEU A 126 2.589 -15.883 -13.336 1.00 0.00 C ATOM 1901 CD2 LEU A 126 0.992 -15.512 -15.188 1.00 0.00 C ATOM 0 H LEU A 126 2.350 -10.999 -14.289 1.00 0.00 H new ATOM 0 HA LEU A 126 0.266 -12.952 -15.093 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.194 -13.259 -12.810 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.621 -14.030 -12.856 1.00 0.00 H new ATOM 0 HG LEU A 126 2.807 -14.388 -14.914 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.008 -16.705 -13.916 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.369 -15.440 -12.717 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.790 -16.260 -12.698 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.470 -16.328 -15.730 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.183 -15.909 -14.574 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.588 -14.791 -15.899 1.00 0.00 H new ATOM 1913 N LEU A 127 -0.954 -11.972 -12.732 1.00 0.00 N ATOM 1914 CA LEU A 127 -1.767 -11.149 -11.831 1.00 0.00 C ATOM 1915 C LEU A 127 -1.498 -11.499 -10.359 1.00 0.00 C ATOM 1916 O LEU A 127 -1.195 -12.646 -10.028 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.259 -11.214 -12.208 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.032 -12.482 -11.792 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -5.495 -12.339 -12.213 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -3.486 -13.776 -12.406 1.00 0.00 C ATOM 0 H LEU A 127 -1.208 -12.960 -12.713 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.468 -10.108 -11.954 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.758 -10.352 -11.765 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.340 -11.108 -13.290 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.918 -12.564 -10.711 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.047 -13.233 -11.921 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.931 -11.468 -11.724 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -5.552 -12.214 -13.294 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.084 -14.621 -12.065 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.536 -13.712 -13.493 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.450 -13.916 -12.098 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.582 -10.486 -9.493 1.00 0.00 N ATOM 1933 CA ALA A 128 -1.168 -10.519 -8.095 1.00 0.00 C ATOM 1934 C ALA A 128 -2.011 -11.449 -7.224 1.00 0.00 C ATOM 1935 O ALA A 128 -3.240 -11.450 -7.300 1.00 0.00 O ATOM 1936 CB ALA A 128 -1.271 -9.103 -7.503 1.00 0.00 C ATOM 0 H ALA A 128 -1.959 -9.578 -9.765 1.00 0.00 H new ATOM 0 HA ALA A 128 -0.146 -10.898 -8.091 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.963 -9.122 -6.458 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.622 -8.428 -8.060 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.302 -8.754 -7.571 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.346 -12.150 -6.303 1.00 0.00 N ATOM 1943 CA ARG A 129 -1.990 -12.914 -5.237 1.00 0.00 C ATOM 1944 C ARG A 129 -2.694 -11.916 -4.312 1.00 0.00 C ATOM 1945 O ARG A 129 -2.018 -11.146 -3.623 1.00 0.00 O ATOM 1946 CB ARG A 129 -0.895 -13.698 -4.495 1.00 0.00 C ATOM 1947 CG ARG A 129 -1.405 -14.647 -3.406 1.00 0.00 C ATOM 1948 CD ARG A 129 -1.950 -15.945 -3.995 1.00 0.00 C ATOM 1949 NE ARG A 129 -2.388 -16.849 -2.924 1.00 0.00 N ATOM 1950 CZ ARG A 129 -3.651 -17.060 -2.530 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -4.667 -16.343 -3.003 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -3.899 -18.023 -1.654 1.00 0.00 N ATOM 0 H ARG A 129 -0.328 -12.202 -6.278 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.728 -13.621 -5.617 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.326 -14.276 -5.223 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.204 -12.987 -4.042 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.595 -14.874 -2.713 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.187 -14.153 -2.830 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -2.786 -15.727 -4.660 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.181 -16.430 -4.597 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.660 -17.367 -2.432 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.496 -15.606 -3.687 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.617 -16.530 -2.681 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -3.134 -18.591 -1.290 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -4.855 -18.196 -1.344 1.00 0.00 H new ATOM 1966 N SER A 130 -4.023 -11.897 -4.295 1.00 0.00 N ATOM 1967 CA SER A 130 -4.777 -10.857 -3.603 1.00 0.00 C ATOM 1968 C SER A 130 -6.181 -11.347 -3.229 1.00 0.00 C ATOM 1969 O SER A 130 -6.613 -12.409 -3.690 1.00 0.00 O ATOM 1970 CB SER A 130 -4.795 -9.592 -4.484 1.00 0.00 C ATOM 1971 OG SER A 130 -5.096 -9.859 -5.846 1.00 0.00 O ATOM 0 H SER A 130 -4.604 -12.596 -4.757 1.00 0.00 H new ATOM 0 HA SER A 130 -4.293 -10.608 -2.659 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.530 -8.892 -4.087 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.823 -9.102 -4.423 1.00 0.00 H new ATOM 0 HG SER A 130 -4.356 -10.357 -6.253 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.892 -10.593 -2.386 1.00 0.00 N ATOM 1978 CA VAL A 131 -8.261 -10.868 -1.974 1.00 0.00 C ATOM 1979 C VAL A 131 -8.988 -9.536 -1.824 1.00 0.00 C ATOM 1980 O VAL A 131 -8.384 -8.532 -1.430 1.00 0.00 O ATOM 1981 CB VAL A 131 -8.334 -11.663 -0.647 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -8.845 -13.082 -0.898 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -7.024 -11.737 0.150 1.00 0.00 C ATOM 0 H VAL A 131 -6.513 -9.747 -1.960 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.733 -11.490 -2.735 1.00 0.00 H new ATOM 0 HB VAL A 131 -9.030 -11.094 -0.030 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -8.889 -13.625 0.046 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.841 -13.037 -1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -8.169 -13.597 -1.581 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -7.184 -12.315 1.060 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -6.256 -12.219 -0.456 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.700 -10.730 0.412 1.00 0.00 H new ATOM 1993 N PHE A 132 -10.292 -9.546 -2.100 1.00 0.00 N ATOM 1994 CA PHE A 132 -11.143 -8.366 -2.102 1.00 0.00 C ATOM 1995 C PHE A 132 -12.537 -8.749 -1.615 1.00 0.00 C ATOM 1996 O PHE A 132 -12.975 -9.890 -1.789 1.00 0.00 O ATOM 1997 CB PHE A 132 -11.233 -7.768 -3.519 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.890 -7.542 -4.187 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -9.142 -6.393 -3.875 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -9.352 -8.513 -5.055 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -7.846 -6.235 -4.396 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -8.066 -8.338 -5.592 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.310 -7.203 -5.259 1.00 0.00 C ATOM 0 H PHE A 132 -10.795 -10.402 -2.334 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.713 -7.617 -1.437 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.829 -8.433 -4.144 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.764 -6.818 -3.467 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.563 -5.632 -3.235 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.928 -9.391 -5.307 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.261 -5.366 -4.131 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.658 -9.079 -6.263 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.318 -7.075 -5.666 1.00 0.00 H new ATOM 2013 N VAL A 133 -13.255 -7.772 -1.066 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.667 -7.873 -0.710 1.00 0.00 C ATOM 2015 C VAL A 133 -15.291 -6.571 -1.194 1.00 0.00 C ATOM 2016 O VAL A 133 -14.661 -5.513 -1.096 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.853 -8.099 0.807 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -16.332 -8.192 1.202 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -14.135 -9.374 1.280 1.00 0.00 C ATOM 0 H VAL A 133 -12.856 -6.858 -0.850 1.00 0.00 H new ATOM 0 HA VAL A 133 -15.150 -8.733 -1.174 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.412 -7.229 1.294 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.412 -8.351 2.277 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.839 -7.265 0.933 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.797 -9.026 0.676 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.287 -9.501 2.352 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.540 -10.237 0.751 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -13.068 -9.289 1.073 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.493 -6.643 -1.757 1.00 0.00 N ATOM 2030 CA LEU A 134 -17.151 -5.555 -2.458 1.00 0.00 C ATOM 2031 C LEU A 134 -18.585 -5.452 -1.942 1.00 0.00 C ATOM 2032 O LEU A 134 -19.252 -6.466 -1.708 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.177 -5.806 -3.981 1.00 0.00 C ATOM 2034 CG LEU A 134 -15.884 -5.543 -4.785 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -14.748 -6.540 -4.514 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -16.214 -5.623 -6.278 1.00 0.00 C ATOM 0 H LEU A 134 -17.054 -7.495 -1.734 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.601 -4.631 -2.277 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.464 -6.845 -4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -17.966 -5.187 -4.407 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.532 -4.560 -4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -13.881 -6.278 -5.121 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -14.476 -6.504 -3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -15.079 -7.547 -4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -15.311 -5.439 -6.861 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -16.602 -6.614 -6.512 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -16.964 -4.872 -6.526 1.00 0.00 H new ATOM 2048 N ASP A 135 -19.049 -4.212 -1.793 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.442 -3.873 -1.523 1.00 0.00 C ATOM 2050 C ASP A 135 -21.300 -4.249 -2.735 1.00 0.00 C ATOM 2051 O ASP A 135 -20.784 -4.398 -3.844 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.549 -2.367 -1.236 1.00 0.00 C ATOM 2053 CG ASP A 135 -22.005 -1.933 -1.023 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -22.560 -2.189 0.067 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.596 -1.377 -1.974 1.00 0.00 O ATOM 0 H ASP A 135 -18.446 -3.392 -1.859 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.800 -4.426 -0.654 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -19.963 -2.123 -0.350 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -20.120 -1.807 -2.067 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.617 -4.350 -2.548 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.586 -4.665 -3.591 1.00 0.00 C ATOM 2062 C GLU A 136 -23.468 -3.755 -4.822 1.00 0.00 C ATOM 2063 O GLU A 136 -23.720 -4.218 -5.934 1.00 0.00 O ATOM 2064 CB GLU A 136 -25.013 -4.590 -3.020 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.234 -5.482 -1.789 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.691 -5.419 -1.298 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.049 -4.480 -0.551 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -27.490 -6.319 -1.639 1.00 0.00 O ATOM 0 H GLU A 136 -23.050 -4.210 -1.635 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.366 -5.678 -3.927 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.234 -3.557 -2.753 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.721 -4.877 -3.797 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -24.976 -6.512 -2.035 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.565 -5.169 -0.987 1.00 0.00 H new ATOM 2075 N ASN A 137 -23.082 -2.484 -4.648 1.00 0.00 N ATOM 2076 CA ASN A 137 -22.909 -1.540 -5.756 1.00 0.00 C ATOM 2077 C ASN A 137 -21.574 -1.703 -6.494 1.00 0.00 C ATOM 2078 O ASN A 137 -21.387 -1.089 -7.544 1.00 0.00 O ATOM 2079 CB ASN A 137 -23.096 -0.077 -5.307 1.00 0.00 C ATOM 2080 CG ASN A 137 -21.799 0.608 -4.878 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -21.140 1.291 -5.654 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -21.388 0.433 -3.638 1.00 0.00 N ATOM 0 H ASN A 137 -22.881 -2.082 -3.732 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.699 -1.789 -6.465 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.542 0.490 -6.124 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -23.802 -0.049 -4.477 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -20.520 0.866 -3.322 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -21.938 -0.136 -2.994 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.640 -2.496 -5.962 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.344 -2.768 -6.574 1.00 0.00 C ATOM 2091 C GLY A 138 -18.187 -1.990 -5.934 1.00 0.00 C ATOM 2092 O GLY A 138 -17.041 -2.180 -6.340 1.00 0.00 O ATOM 0 H GLY A 138 -20.771 -2.977 -5.072 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.135 -3.836 -6.504 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.394 -2.522 -7.635 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.442 -1.118 -4.948 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.379 -0.426 -4.208 1.00 0.00 C ATOM 2098 C LYS A 139 -16.574 -1.456 -3.431 1.00 0.00 C ATOM 2099 O LYS A 139 -17.152 -2.362 -2.836 1.00 0.00 O ATOM 2100 CB LYS A 139 -17.997 0.643 -3.288 1.00 0.00 C ATOM 2101 CG LYS A 139 -16.956 1.573 -2.640 1.00 0.00 C ATOM 2102 CD LYS A 139 -17.602 2.671 -1.779 1.00 0.00 C ATOM 2103 CE LYS A 139 -18.204 2.111 -0.478 1.00 0.00 C ATOM 2104 NZ LYS A 139 -18.783 3.179 0.377 1.00 0.00 N ATOM 0 H LYS A 139 -19.384 -0.874 -4.643 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.704 0.088 -4.892 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -18.700 1.244 -3.864 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -18.569 0.148 -2.503 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -16.280 0.982 -2.022 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.352 2.036 -3.420 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -16.855 3.426 -1.536 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.383 3.169 -2.354 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -18.978 1.383 -0.722 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -17.432 1.581 0.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -19.177 2.756 1.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -18.040 3.860 0.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -19.538 3.669 -0.144 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.253 -1.313 -3.426 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.363 -2.194 -2.695 1.00 0.00 C ATOM 2120 C VAL A 140 -14.440 -1.821 -1.213 1.00 0.00 C ATOM 2121 O VAL A 140 -14.297 -0.652 -0.854 1.00 0.00 O ATOM 2122 CB VAL A 140 -12.932 -2.108 -3.274 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.699 -3.241 -4.282 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.575 -0.775 -3.958 1.00 0.00 C ATOM 0 H VAL A 140 -14.770 -0.573 -3.936 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.664 -3.237 -2.798 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.282 -2.194 -2.403 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.688 -3.169 -4.683 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.825 -4.202 -3.784 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.419 -3.157 -5.096 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.551 -0.819 -4.329 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.255 -0.600 -4.791 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.666 0.039 -3.239 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.657 -2.826 -0.369 1.00 0.00 N ATOM 2135 CA VAL A 141 -14.820 -2.733 1.081 1.00 0.00 C ATOM 2136 C VAL A 141 -13.633 -3.419 1.777 1.00 0.00 C ATOM 2137 O VAL A 141 -13.312 -3.086 2.918 1.00 0.00 O ATOM 2138 CB VAL A 141 -16.189 -3.337 1.466 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -16.413 -3.414 2.984 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -17.320 -2.497 0.850 1.00 0.00 C ATOM 0 H VAL A 141 -14.728 -3.788 -0.699 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.817 -1.695 1.415 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.194 -4.355 1.078 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -17.393 -3.847 3.186 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.641 -4.037 3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -16.365 -2.412 3.410 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -18.283 -2.927 1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -17.259 -1.475 1.224 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -17.220 -2.493 -0.235 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.925 -4.311 1.077 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.660 -4.881 1.515 1.00 0.00 C ATOM 2152 C TYR A 142 -10.771 -5.063 0.291 1.00 0.00 C ATOM 2153 O TYR A 142 -11.277 -5.343 -0.799 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.904 -6.230 2.201 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.675 -6.807 2.867 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -10.354 -6.423 4.181 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -9.846 -7.710 2.172 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -9.208 -6.940 4.803 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.706 -8.247 2.794 1.00 0.00 C ATOM 2160 CZ TYR A 142 -8.379 -7.854 4.115 1.00 0.00 C ATOM 2161 OH TYR A 142 -7.285 -8.340 4.755 1.00 0.00 O ATOM 0 H TYR A 142 -13.229 -4.661 0.168 1.00 0.00 H new ATOM 0 HA TYR A 142 -11.175 -4.218 2.231 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.688 -6.110 2.948 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -12.273 -6.941 1.462 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.990 -5.730 4.711 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -10.088 -7.990 1.157 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.959 -6.639 5.810 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -8.083 -8.955 2.268 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.960 -9.137 4.287 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.460 -4.936 0.490 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.427 -5.203 -0.496 1.00 0.00 C ATOM 2173 C ALA A 143 -7.150 -5.577 0.258 1.00 0.00 C ATOM 2174 O ALA A 143 -6.765 -4.871 1.194 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.190 -3.946 -1.346 1.00 0.00 C ATOM 0 H ALA A 143 -9.077 -4.630 1.385 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.725 -6.015 -1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.415 -4.148 -2.085 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.114 -3.671 -1.855 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.873 -3.126 -0.702 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.488 -6.661 -0.144 1.00 0.00 N ATOM 2182 CA GLU A 144 -5.210 -7.103 0.403 1.00 0.00 C ATOM 2183 C GLU A 144 -4.438 -7.825 -0.697 1.00 0.00 C ATOM 2184 O GLU A 144 -5.034 -8.482 -1.553 1.00 0.00 O ATOM 2185 CB GLU A 144 -5.476 -8.011 1.610 1.00 0.00 C ATOM 2186 CG GLU A 144 -4.229 -8.633 2.258 1.00 0.00 C ATOM 2187 CD GLU A 144 -4.583 -9.362 3.566 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -5.654 -10.006 3.633 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -3.807 -9.259 4.544 1.00 0.00 O ATOM 0 H GLU A 144 -6.838 -7.273 -0.881 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.609 -6.260 0.745 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -6.007 -7.434 2.367 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -6.141 -8.816 1.297 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.766 -9.333 1.563 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.495 -7.853 2.461 1.00 0.00 H new ATOM 2196 N TYR A 145 -3.111 -7.708 -0.651 1.00 0.00 N ATOM 2197 CA TYR A 145 -2.169 -8.222 -1.631 1.00 0.00 C ATOM 2198 C TYR A 145 -1.080 -8.890 -0.800 1.00 0.00 C ATOM 2199 O TYR A 145 -0.445 -8.230 0.027 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.599 -7.072 -2.482 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.598 -6.355 -3.378 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -3.575 -5.503 -2.824 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.512 -6.490 -4.776 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -4.492 -4.837 -3.652 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.383 -5.771 -5.615 1.00 0.00 C ATOM 2206 CZ TYR A 145 -4.393 -4.962 -5.053 1.00 0.00 C ATOM 2207 OH TYR A 145 -5.250 -4.256 -5.837 1.00 0.00 O ATOM 0 H TYR A 145 -2.644 -7.224 0.116 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.628 -8.918 -2.333 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.148 -6.339 -1.813 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.799 -7.469 -3.106 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -3.618 -5.362 -1.754 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.773 -7.149 -5.207 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -5.272 -4.230 -3.217 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.279 -5.838 -6.688 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.911 -4.236 -6.756 1.00 0.00 H new ATOM 2217 N VAL A 146 -0.930 -10.206 -0.939 1.00 0.00 N ATOM 2218 CA VAL A 146 -0.004 -10.975 -0.114 1.00 0.00 C ATOM 2219 C VAL A 146 1.418 -10.530 -0.467 1.00 0.00 C ATOM 2220 O VAL A 146 1.757 -10.430 -1.647 1.00 0.00 O ATOM 2221 CB VAL A 146 -0.196 -12.493 -0.321 1.00 0.00 C ATOM 2222 CG1 VAL A 146 0.495 -13.281 0.801 1.00 0.00 C ATOM 2223 CG2 VAL A 146 -1.676 -12.906 -0.325 1.00 0.00 C ATOM 0 H VAL A 146 -1.443 -10.764 -1.621 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.197 -10.787 0.942 1.00 0.00 H new ATOM 0 HB VAL A 146 0.242 -12.720 -1.293 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.349 -14.349 0.639 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.562 -13.056 0.800 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.066 -12.998 1.762 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -1.753 -13.983 -0.474 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.131 -12.638 0.629 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.196 -12.390 -1.132 1.00 0.00 H new ATOM 2233 N SER A 147 2.259 -10.296 0.544 1.00 0.00 N ATOM 2234 CA SER A 147 3.637 -9.845 0.376 1.00 0.00 C ATOM 2235 C SER A 147 4.486 -10.813 -0.459 1.00 0.00 C ATOM 2236 O SER A 147 5.513 -10.412 -1.000 1.00 0.00 O ATOM 2237 CB SER A 147 4.264 -9.638 1.762 1.00 0.00 C ATOM 2238 OG SER A 147 3.372 -8.941 2.624 1.00 0.00 O ATOM 0 H SER A 147 1.992 -10.418 1.521 1.00 0.00 H new ATOM 0 HA SER A 147 3.617 -8.906 -0.177 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.518 -10.604 2.199 1.00 0.00 H new ATOM 0 HB3 SER A 147 5.194 -9.078 1.665 1.00 0.00 H new ATOM 0 HG SER A 147 3.791 -8.822 3.502 1.00 0.00 H new ATOM 2244 N GLU A 148 4.056 -12.068 -0.609 1.00 0.00 N ATOM 2245 CA GLU A 148 4.683 -13.083 -1.433 1.00 0.00 C ATOM 2246 C GLU A 148 3.540 -13.845 -2.102 1.00 0.00 C ATOM 2247 O GLU A 148 2.648 -14.361 -1.431 1.00 0.00 O ATOM 2248 CB GLU A 148 5.580 -13.959 -0.539 1.00 0.00 C ATOM 2249 CG GLU A 148 6.092 -15.251 -1.190 1.00 0.00 C ATOM 2250 CD GLU A 148 6.797 -15.016 -2.533 1.00 0.00 C ATOM 2251 OE1 GLU A 148 7.987 -14.627 -2.541 1.00 0.00 O ATOM 2252 OE2 GLU A 148 6.140 -15.204 -3.580 1.00 0.00 O ATOM 0 H GLU A 148 3.222 -12.412 -0.134 1.00 0.00 H new ATOM 0 HA GLU A 148 5.335 -12.682 -2.209 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.438 -13.367 -0.222 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.023 -14.221 0.361 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.783 -15.745 -0.507 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.253 -15.930 -1.342 1.00 0.00 H new ATOM 2259 N ALA A 149 3.535 -13.880 -3.429 1.00 0.00 N ATOM 2260 CA ALA A 149 2.571 -14.618 -4.220 1.00 0.00 C ATOM 2261 C ALA A 149 2.532 -16.120 -3.908 1.00 0.00 C ATOM 2262 O ALA A 149 1.465 -16.721 -4.034 1.00 0.00 O ATOM 2263 CB ALA A 149 2.874 -14.387 -5.699 1.00 0.00 C ATOM 0 H ALA A 149 4.221 -13.381 -3.995 1.00 0.00 H new ATOM 0 HA ALA A 149 1.581 -14.242 -3.961 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.156 -14.937 -6.308 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.801 -13.323 -5.924 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.882 -14.736 -5.923 1.00 0.00 H new ATOM 2269 N THR A 150 3.642 -16.738 -3.489 1.00 0.00 N ATOM 2270 CA THR A 150 3.682 -18.163 -3.144 1.00 0.00 C ATOM 2271 C THR A 150 3.200 -18.422 -1.699 1.00 0.00 C ATOM 2272 O THR A 150 3.427 -19.502 -1.149 1.00 0.00 O ATOM 2273 CB THR A 150 5.078 -18.750 -3.454 1.00 0.00 C ATOM 2274 OG1 THR A 150 6.110 -18.138 -2.704 1.00 0.00 O ATOM 2275 CG2 THR A 150 5.439 -18.596 -4.939 1.00 0.00 C ATOM 0 H THR A 150 4.538 -16.264 -3.380 1.00 0.00 H new ATOM 0 HA THR A 150 2.971 -18.698 -3.774 1.00 0.00 H new ATOM 0 HB THR A 150 5.007 -19.803 -3.181 1.00 0.00 H new ATOM 0 HG1 THR A 150 6.970 -18.546 -2.937 1.00 0.00 H new ATOM 0 HG21 THR A 150 6.427 -19.020 -5.119 1.00 0.00 H new ATOM 0 HG22 THR A 150 4.703 -19.120 -5.549 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.444 -17.539 -5.205 1.00 0.00 H new ATOM 2283 N ASN A 151 2.542 -17.441 -1.069 1.00 0.00 N ATOM 2284 CA ASN A 151 2.064 -17.460 0.314 1.00 0.00 C ATOM 2285 C ASN A 151 0.555 -17.138 0.326 1.00 0.00 C ATOM 2286 O ASN A 151 -0.064 -16.999 -0.735 1.00 0.00 O ATOM 2287 CB ASN A 151 2.943 -16.478 1.119 1.00 0.00 C ATOM 2288 CG ASN A 151 2.536 -16.286 2.572 1.00 0.00 C ATOM 2289 OD1 ASN A 151 2.228 -17.244 3.274 1.00 0.00 O ATOM 2290 ND2 ASN A 151 2.475 -15.045 3.027 1.00 0.00 N ATOM 0 H ASN A 151 2.318 -16.564 -1.540 1.00 0.00 H new ATOM 0 HA ASN A 151 2.158 -18.437 0.788 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.974 -16.831 1.091 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.925 -15.508 0.622 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.166 -14.867 3.983 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.737 -14.267 2.422 1.00 0.00 H new ATOM 2297 N HIS A 152 -0.064 -17.047 1.506 1.00 0.00 N ATOM 2298 CA HIS A 152 -1.487 -16.789 1.692 1.00 0.00 C ATOM 2299 C HIS A 152 -1.692 -15.783 2.842 1.00 0.00 C ATOM 2300 O HIS A 152 -0.857 -15.727 3.751 1.00 0.00 O ATOM 2301 CB HIS A 152 -2.205 -18.119 1.973 1.00 0.00 C ATOM 2302 CG HIS A 152 -1.866 -18.754 3.301 1.00 0.00 C ATOM 2303 ND1 HIS A 152 -0.714 -19.443 3.620 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -2.655 -18.752 4.422 1.00 0.00 C ATOM 2305 CE1 HIS A 152 -0.809 -19.840 4.900 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -1.979 -19.443 5.436 1.00 0.00 N ATOM 0 H HIS A 152 0.435 -17.156 2.389 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.911 -16.350 0.789 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.281 -17.951 1.931 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.961 -18.823 1.177 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -3.630 -18.296 4.509 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -0.051 -20.401 5.427 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -2.306 -19.611 6.387 1.00 0.00 H new ATOM 2314 N PRO A 153 -2.774 -14.982 2.823 1.00 0.00 N ATOM 2315 CA PRO A 153 -3.080 -14.011 3.868 1.00 0.00 C ATOM 2316 C PRO A 153 -3.883 -14.647 5.014 1.00 0.00 C ATOM 2317 O PRO A 153 -4.392 -15.766 4.894 1.00 0.00 O ATOM 2318 CB PRO A 153 -3.928 -12.954 3.159 1.00 0.00 C ATOM 2319 CG PRO A 153 -4.727 -13.776 2.150 1.00 0.00 C ATOM 2320 CD PRO A 153 -3.797 -14.933 1.788 1.00 0.00 C ATOM 0 HA PRO A 153 -2.175 -13.606 4.321 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -4.579 -12.425 3.855 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -3.309 -12.203 2.668 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.661 -14.136 2.581 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -4.987 -13.185 1.272 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -4.347 -15.873 1.742 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -3.349 -14.778 0.807 1.00 0.00 H new ATOM 2328 N ASN A 154 -4.053 -13.899 6.111 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.969 -14.259 7.191 1.00 0.00 C ATOM 2330 C ASN A 154 -6.397 -13.930 6.742 1.00 0.00 C ATOM 2331 O ASN A 154 -6.904 -12.835 6.986 1.00 0.00 O ATOM 2332 CB ASN A 154 -4.614 -13.535 8.502 1.00 0.00 C ATOM 2333 CG ASN A 154 -5.640 -13.844 9.595 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -6.314 -14.869 9.560 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.793 -12.972 10.575 1.00 0.00 N ATOM 0 H ASN A 154 -3.555 -13.024 6.272 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.884 -15.326 7.398 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -3.622 -13.841 8.833 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.575 -12.460 8.329 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.476 -13.148 11.312 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -5.228 -12.123 10.595 1.00 0.00 H new ATOM 2342 N TYR A 155 -7.046 -14.870 6.058 1.00 0.00 N ATOM 2343 CA TYR A 155 -8.321 -14.683 5.365 1.00 0.00 C ATOM 2344 C TYR A 155 -9.516 -14.454 6.301 1.00 0.00 C ATOM 2345 O TYR A 155 -10.640 -14.259 5.842 1.00 0.00 O ATOM 2346 CB TYR A 155 -8.549 -15.860 4.416 1.00 0.00 C ATOM 2347 CG TYR A 155 -8.588 -17.236 5.055 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -9.769 -17.706 5.663 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -7.443 -18.057 5.021 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -9.807 -18.990 6.237 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -7.474 -19.340 5.594 1.00 0.00 C ATOM 2352 CZ TYR A 155 -8.657 -19.812 6.209 1.00 0.00 C ATOM 2353 OH TYR A 155 -8.698 -21.048 6.780 1.00 0.00 O ATOM 0 H TYR A 155 -6.685 -15.820 5.967 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.252 -13.758 4.793 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.490 -15.699 3.890 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.759 -15.853 3.665 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.648 -17.079 5.689 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -6.538 -17.699 4.553 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.715 -19.348 6.699 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.594 -19.966 5.565 1.00 0.00 H new ATOM 0 HH TYR A 155 -7.828 -21.486 6.675 1.00 0.00 H new ATOM 2363 N GLU A 156 -9.288 -14.424 7.611 1.00 0.00 N ATOM 2364 CA GLU A 156 -10.302 -14.023 8.588 1.00 0.00 C ATOM 2365 C GLU A 156 -10.628 -12.536 8.400 1.00 0.00 C ATOM 2366 O GLU A 156 -11.753 -12.096 8.616 1.00 0.00 O ATOM 2367 CB GLU A 156 -9.799 -14.369 10.005 1.00 0.00 C ATOM 2368 CG GLU A 156 -9.543 -13.184 10.945 1.00 0.00 C ATOM 2369 CD GLU A 156 -8.977 -13.638 12.300 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -9.746 -14.123 13.161 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -7.754 -13.489 12.522 1.00 0.00 O ATOM 0 H GLU A 156 -8.393 -14.678 8.029 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.234 -14.568 8.439 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.529 -15.027 10.476 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.873 -14.936 9.910 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.845 -12.491 10.474 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.474 -12.640 11.105 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.632 -11.763 7.972 1.00 0.00 N ATOM 2379 CA LYS A 157 -9.741 -10.327 7.758 1.00 0.00 C ATOM 2380 C LYS A 157 -10.782 -9.987 6.671 1.00 0.00 C ATOM 2381 O LYS A 157 -11.709 -9.231 6.968 1.00 0.00 O ATOM 2382 CB LYS A 157 -8.340 -9.779 7.450 1.00 0.00 C ATOM 2383 CG LYS A 157 -7.354 -9.901 8.627 1.00 0.00 C ATOM 2384 CD LYS A 157 -5.899 -9.738 8.160 1.00 0.00 C ATOM 2385 CE LYS A 157 -5.624 -8.323 7.637 1.00 0.00 C ATOM 2386 NZ LYS A 157 -4.265 -8.182 7.060 1.00 0.00 N ATOM 0 H LYS A 157 -8.704 -12.130 7.760 1.00 0.00 H new ATOM 0 HA LYS A 157 -10.113 -9.840 8.660 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -7.933 -10.311 6.590 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.424 -8.730 7.166 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -7.584 -9.143 9.376 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -7.477 -10.872 9.107 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -5.225 -9.957 8.988 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -5.686 -10.464 7.375 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -6.365 -8.070 6.879 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -5.745 -7.609 8.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -4.021 -7.174 6.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -3.576 -8.662 7.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -4.244 -8.612 6.113 1.00 0.00 H new ATOM 2400 N PRO A 158 -10.737 -10.548 5.445 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.821 -10.348 4.493 1.00 0.00 C ATOM 2402 C PRO A 158 -13.137 -10.992 4.959 1.00 0.00 C ATOM 2403 O PRO A 158 -14.196 -10.443 4.664 1.00 0.00 O ATOM 2404 CB PRO A 158 -11.325 -10.893 3.151 1.00 0.00 C ATOM 2405 CG PRO A 158 -10.161 -11.815 3.510 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.620 -11.224 4.807 1.00 0.00 C ATOM 0 HA PRO A 158 -12.067 -9.290 4.400 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -12.113 -11.436 2.629 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.002 -10.087 2.492 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.493 -12.844 3.646 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.402 -11.826 2.727 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.219 -12.005 5.452 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.807 -10.527 4.607 1.00 0.00 H new ATOM 2414 N ILE A 159 -13.114 -12.103 5.708 1.00 0.00 N ATOM 2415 CA ILE A 159 -14.333 -12.692 6.269 1.00 0.00 C ATOM 2416 C ILE A 159 -15.033 -11.660 7.156 1.00 0.00 C ATOM 2417 O ILE A 159 -16.233 -11.440 6.989 1.00 0.00 O ATOM 2418 CB ILE A 159 -14.021 -14.020 7.012 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.796 -15.195 6.039 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -15.058 -14.414 8.078 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -15.037 -15.720 5.305 1.00 0.00 C ATOM 0 H ILE A 159 -12.261 -12.612 5.939 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.019 -12.956 5.464 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.092 -13.812 7.543 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -13.063 -14.886 5.293 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.354 -16.021 6.597 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.761 -15.353 8.546 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.115 -13.633 8.836 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -16.034 -14.536 7.608 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.752 -16.544 4.651 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.769 -16.071 6.033 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -15.474 -14.918 4.709 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.312 -11.001 8.072 1.00 0.00 N ATOM 2434 CA GLU A 160 -14.946 -10.057 8.987 1.00 0.00 C ATOM 2435 C GLU A 160 -15.514 -8.854 8.222 1.00 0.00 C ATOM 2436 O GLU A 160 -16.586 -8.353 8.567 1.00 0.00 O ATOM 2437 CB GLU A 160 -14.050 -9.681 10.185 1.00 0.00 C ATOM 2438 CG GLU A 160 -12.866 -8.748 9.912 1.00 0.00 C ATOM 2439 CD GLU A 160 -12.265 -8.203 11.220 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -11.383 -8.860 11.818 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -12.659 -7.098 11.660 1.00 0.00 O ATOM 0 H GLU A 160 -13.305 -11.105 8.195 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.797 -10.559 9.447 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -14.679 -9.215 10.943 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -13.660 -10.603 10.617 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -12.099 -9.285 9.354 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -13.193 -7.917 9.286 1.00 0.00 H new ATOM 2448 N ALA A 161 -14.850 -8.447 7.133 1.00 0.00 N ATOM 2449 CA ALA A 161 -15.344 -7.391 6.257 1.00 0.00 C ATOM 2450 C ALA A 161 -16.636 -7.815 5.553 1.00 0.00 C ATOM 2451 O ALA A 161 -17.560 -7.012 5.426 1.00 0.00 O ATOM 2452 CB ALA A 161 -14.266 -7.002 5.239 1.00 0.00 C ATOM 0 H ALA A 161 -13.957 -8.843 6.839 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.575 -6.518 6.868 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.646 -6.213 4.590 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.381 -6.644 5.765 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -14.004 -7.872 4.637 1.00 0.00 H new ATOM 2458 N ALA A 162 -16.719 -9.071 5.110 1.00 0.00 N ATOM 2459 CA ALA A 162 -17.900 -9.590 4.442 1.00 0.00 C ATOM 2460 C ALA A 162 -19.083 -9.660 5.404 1.00 0.00 C ATOM 2461 O ALA A 162 -20.152 -9.145 5.073 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.615 -10.951 3.802 1.00 0.00 C ATOM 0 H ALA A 162 -15.966 -9.752 5.207 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.167 -8.901 3.641 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.516 -11.317 3.309 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -16.816 -10.848 3.068 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.310 -11.659 4.573 1.00 0.00 H new ATOM 2468 N LYS A 163 -18.931 -10.238 6.604 1.00 0.00 N ATOM 2469 CA LYS A 163 -20.070 -10.313 7.530 1.00 0.00 C ATOM 2470 C LYS A 163 -20.532 -8.925 7.956 1.00 0.00 C ATOM 2471 O LYS A 163 -21.730 -8.754 8.157 1.00 0.00 O ATOM 2472 CB LYS A 163 -19.844 -11.237 8.739 1.00 0.00 C ATOM 2473 CG LYS A 163 -18.625 -10.882 9.591 1.00 0.00 C ATOM 2474 CD LYS A 163 -18.482 -11.833 10.787 1.00 0.00 C ATOM 2475 CE LYS A 163 -17.398 -11.352 11.763 1.00 0.00 C ATOM 2476 NZ LYS A 163 -17.312 -12.211 12.972 1.00 0.00 N ATOM 0 H LYS A 163 -18.063 -10.647 6.948 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.874 -10.783 6.964 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -20.732 -11.212 9.370 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -19.736 -12.261 8.382 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -17.725 -10.928 8.978 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -18.715 -9.856 9.949 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -19.436 -11.908 11.309 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -18.234 -12.833 10.430 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -16.433 -11.343 11.256 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.610 -10.326 12.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -16.568 -11.850 13.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -18.224 -12.200 13.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -17.083 -13.186 12.690 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.641 -7.928 8.028 1.00 0.00 N ATOM 2491 CA ALA A 164 -20.041 -6.556 8.312 1.00 0.00 C ATOM 2492 C ALA A 164 -21.035 -6.022 7.267 1.00 0.00 C ATOM 2493 O ALA A 164 -21.896 -5.211 7.612 1.00 0.00 O ATOM 2494 CB ALA A 164 -18.808 -5.651 8.401 1.00 0.00 C ATOM 0 H ALA A 164 -18.638 -8.053 7.892 1.00 0.00 H new ATOM 0 HA ALA A 164 -20.552 -6.552 9.275 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -19.121 -4.629 8.614 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -18.155 -6.004 9.199 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -18.269 -5.676 7.454 1.00 0.00 H new ATOM 2500 N LEU A 165 -20.935 -6.466 6.007 1.00 0.00 N ATOM 2501 CA LEU A 165 -21.887 -6.110 4.956 1.00 0.00 C ATOM 2502 C LEU A 165 -23.158 -6.954 5.043 1.00 0.00 C ATOM 2503 O LEU A 165 -24.259 -6.421 4.913 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.263 -6.295 3.560 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.092 -5.353 3.234 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -19.444 -5.812 1.923 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -20.558 -3.896 3.110 1.00 0.00 C ATOM 0 H LEU A 165 -20.188 -7.084 5.691 1.00 0.00 H new ATOM 0 HA LEU A 165 -22.144 -5.061 5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -20.916 -7.324 3.469 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.041 -6.153 2.810 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.369 -5.395 4.049 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -18.611 -5.153 1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.078 -6.833 2.036 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.181 -5.778 1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -19.704 -3.259 2.879 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -21.296 -3.817 2.312 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -21.006 -3.576 4.051 1.00 0.00 H new ATOM 2519 N VAL A 166 -23.008 -8.268 5.222 1.00 0.00 N ATOM 2520 CA VAL A 166 -24.118 -9.218 5.155 1.00 0.00 C ATOM 2521 C VAL A 166 -25.075 -9.031 6.340 1.00 0.00 C ATOM 2522 O VAL A 166 -26.293 -8.997 6.148 1.00 0.00 O ATOM 2523 CB VAL A 166 -23.578 -10.662 5.053 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -24.697 -11.713 5.060 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.774 -10.873 3.760 1.00 0.00 C ATOM 0 H VAL A 166 -22.107 -8.704 5.419 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.699 -9.022 4.254 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.945 -10.790 5.931 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -24.261 -12.709 4.986 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -25.265 -11.633 5.987 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -25.361 -11.544 4.212 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -22.409 -11.900 3.722 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -23.414 -10.683 2.898 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.928 -10.186 3.742 1.00 0.00 H new ATOM 2535 N LYS A 167 -24.526 -8.921 7.551 1.00 0.00 N ATOM 2536 CA LYS A 167 -25.283 -8.745 8.787 1.00 0.00 C ATOM 2537 C LYS A 167 -26.171 -7.507 8.681 1.00 0.00 C ATOM 2538 O LYS A 167 -27.388 -7.624 8.930 1.00 0.00 O ATOM 2539 CB LYS A 167 -24.320 -8.674 9.985 1.00 0.00 C ATOM 2540 CG LYS A 167 -25.062 -8.647 11.330 1.00 0.00 C ATOM 2541 CD LYS A 167 -24.068 -8.644 12.502 1.00 0.00 C ATOM 2542 CE LYS A 167 -24.767 -8.698 13.871 1.00 0.00 C ATOM 2543 NZ LYS A 167 -25.526 -7.462 14.190 1.00 0.00 N ATOM 2544 OXT LYS A 167 -25.658 -6.413 8.360 1.00 0.00 O ATOM 0 H LYS A 167 -23.518 -8.953 7.701 1.00 0.00 H new ATOM 0 HA LYS A 167 -25.938 -9.602 8.947 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -23.649 -9.533 9.960 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.700 -7.782 9.897 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -25.696 -7.762 11.383 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -25.718 -9.514 11.406 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -23.397 -9.498 12.407 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.451 -7.747 12.448 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -25.447 -9.550 13.891 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -24.020 -8.868 14.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -25.973 -7.561 15.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -24.877 -6.649 14.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -26.260 -7.309 13.469 1.00 0.00 H new