USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1306 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 112 THR OG1 : rot 180:sc= 0.184 USER MOD Set 1.2: A 115 GLN : amide:sc= 1.09 K(o=1.3,f=-1.7!) USER MOD Set 2.1: A 23 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 106 SER OG : rot 177:sc= 1.25 USER MOD Set 3.1: A 76 SER OG : rot 52:sc= 1.2 USER MOD Set 3.2: A 125 THR OG1 : rot 157:sc= 2.38 USER MOD Set 4.1: A 74 LYS NZ :NH3+ 151:sc= 1.14 (180deg=0.199) USER MOD Set 4.2: A 127 SER OG : rot 180:sc= 0 USER MOD Set 4.3: A 130 TYR OH : rot 90:sc= -0.303 USER MOD Set 5.1: A 44 GLN : amide:sc= 0.631! C(o=1.3!,f=-2.2!) USER MOD Set 5.2: A 59 THR OG1 : rot 160:sc= 0.658 USER MOD Set 6.1: A 42 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 56 LYS NZ :NH3+ -162:sc= 2.42 (180deg=1.03) USER MOD Set 6.3: A 82 TYR OH : rot 180:sc= 0 USER MOD Set 6.4: A 85 ASN : amide:sc= 0.92 K(o=3.3,f=-4.9) USER MOD Set 7.1: A 29 TYR OH : rot 180:sc= 0.229 USER MOD Set 7.2: A 77 GLN : amide:sc= 0.627 K(o=0.86,f=0.0005) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -110:sc= 0.0508 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.0709 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0431 USER MOD Single : A 6 ASN : amide:sc= 1.8 K(o=1.8,f=-6.4!) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0.0415 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 159:sc= 2.44 (180deg=2.38) USER MOD Single : A 37 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.0856 K(o=-0.086,f=-2.1!) USER MOD Single : A 51 THR OG1 : rot 149:sc= 1.92 USER MOD Single : A 60 ASN : amide:sc= 0.129 K(o=0.13,f=-6.9!) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.135 USER MOD Single : A 92 ASN : amide:sc= 0.271 X(o=0.27,f=0) USER MOD Single : A 95 GLN : amide:sc= 0.401 X(o=0.4,f=-0.066) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0565 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.0145 USER MOD Single : A 141 MET CE :methyl 162:sc= -0.0121 (180deg=-0.35) USER MOD Single : A 146 ASN : amide:sc= -0.457 K(o=-0.46,f=-6.2!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 ASN : amide:sc= 0.206 K(o=0.21,f=-5.5!) USER MOD Single : A 153 SER OG : rot 81:sc= 1.31 USER MOD Single : A 156 MET CE :methyl 168:sc= -1.04 (180deg=-1.28) USER MOD Single : A 161 SER OG : rot -110:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.631 -12.342 28.796 1.00 0.00 N ATOM 2 CA MET A 1 1.230 -12.554 27.454 1.00 0.00 C ATOM 3 C MET A 1 2.124 -11.351 27.139 1.00 0.00 C ATOM 4 O MET A 1 1.626 -10.234 27.000 1.00 0.00 O ATOM 5 CB MET A 1 0.135 -12.808 26.390 1.00 0.00 C ATOM 6 CG MET A 1 0.656 -13.403 25.074 1.00 0.00 C ATOM 7 SD MET A 1 1.501 -12.255 23.957 1.00 0.00 S ATOM 8 CE MET A 1 1.923 -13.396 22.612 1.00 0.00 C ATOM 0 H1 MET A 1 1.045 -13.016 29.471 1.00 0.00 H new ATOM 0 H2 MET A 1 0.824 -11.371 29.113 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.397 -12.491 28.745 1.00 0.00 H new ATOM 0 HA MET A 1 1.849 -13.451 27.441 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.612 -13.482 26.809 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.370 -11.867 26.174 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.342 -14.216 25.313 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.186 -13.843 24.540 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.453 -12.855 21.829 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.559 -14.193 22.997 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.010 -13.827 22.201 1.00 0.00 H new ATOM 20 N THR A 2 3.442 -11.549 27.057 1.00 0.00 N ATOM 21 CA THR A 2 4.452 -10.487 26.982 1.00 0.00 C ATOM 22 C THR A 2 4.343 -9.563 25.754 1.00 0.00 C ATOM 23 O THR A 2 4.938 -8.486 25.751 1.00 0.00 O ATOM 24 CB THR A 2 5.847 -11.138 27.092 1.00 0.00 C ATOM 25 OG1 THR A 2 5.904 -12.364 26.376 1.00 0.00 O ATOM 26 CG2 THR A 2 6.178 -11.465 28.554 1.00 0.00 C ATOM 0 H THR A 2 3.850 -12.484 27.040 1.00 0.00 H new ATOM 0 HA THR A 2 4.272 -9.811 27.818 1.00 0.00 H new ATOM 0 HB THR A 2 6.557 -10.422 26.678 1.00 0.00 H new ATOM 0 HG1 THR A 2 6.800 -12.752 26.463 1.00 0.00 H new ATOM 0 HG21 THR A 2 7.165 -11.923 28.610 1.00 0.00 H new ATOM 0 HG22 THR A 2 6.170 -10.548 29.143 1.00 0.00 H new ATOM 0 HG23 THR A 2 5.434 -12.157 28.950 1.00 0.00 H new ATOM 34 N GLY A 3 3.575 -9.942 24.729 1.00 0.00 N ATOM 35 CA GLY A 3 3.315 -9.117 23.556 1.00 0.00 C ATOM 36 C GLY A 3 2.255 -8.040 23.800 1.00 0.00 C ATOM 37 O GLY A 3 1.965 -7.280 22.879 1.00 0.00 O ATOM 0 H GLY A 3 3.110 -10.849 24.695 1.00 0.00 H new ATOM 0 HA2 GLY A 3 4.243 -8.640 23.242 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.992 -9.756 22.734 1.00 0.00 H new ATOM 41 N MET A 4 1.658 -7.943 24.997 1.00 0.00 N ATOM 42 CA MET A 4 0.641 -6.933 25.307 1.00 0.00 C ATOM 43 C MET A 4 1.139 -5.490 25.110 1.00 0.00 C ATOM 44 O MET A 4 0.329 -4.571 24.991 1.00 0.00 O ATOM 45 CB MET A 4 0.065 -7.149 26.721 1.00 0.00 C ATOM 46 CG MET A 4 0.920 -6.608 27.881 1.00 0.00 C ATOM 47 SD MET A 4 2.602 -7.267 28.038 1.00 0.00 S ATOM 48 CE MET A 4 3.170 -6.311 29.470 1.00 0.00 C ATOM 0 H MET A 4 1.869 -8.565 25.777 1.00 0.00 H new ATOM 0 HA MET A 4 -0.164 -7.069 24.585 1.00 0.00 H new ATOM 0 HB2 MET A 4 -0.917 -6.679 26.769 1.00 0.00 H new ATOM 0 HB3 MET A 4 -0.085 -8.218 26.873 1.00 0.00 H new ATOM 0 HG2 MET A 4 0.988 -5.525 27.776 1.00 0.00 H new ATOM 0 HG3 MET A 4 0.390 -6.805 28.813 1.00 0.00 H new ATOM 0 HE1 MET A 4 4.196 -6.590 29.710 1.00 0.00 H new ATOM 0 HE2 MET A 4 3.128 -5.247 29.237 1.00 0.00 H new ATOM 0 HE3 MET A 4 2.528 -6.521 30.325 1.00 0.00 H new ATOM 58 N THR A 5 2.455 -5.281 25.047 1.00 0.00 N ATOM 59 CA THR A 5 3.106 -4.017 24.729 1.00 0.00 C ATOM 60 C THR A 5 2.829 -3.538 23.291 1.00 0.00 C ATOM 61 O THR A 5 3.153 -2.392 22.972 1.00 0.00 O ATOM 62 CB THR A 5 4.618 -4.192 24.972 1.00 0.00 C ATOM 63 OG1 THR A 5 5.063 -5.404 24.386 1.00 0.00 O ATOM 64 CG2 THR A 5 4.937 -4.245 26.471 1.00 0.00 C ATOM 0 H THR A 5 3.126 -6.028 25.226 1.00 0.00 H new ATOM 0 HA THR A 5 2.696 -3.241 25.375 1.00 0.00 H new ATOM 0 HB THR A 5 5.124 -3.337 24.524 1.00 0.00 H new ATOM 0 HG1 THR A 5 6.025 -5.509 24.542 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.011 -4.369 26.610 1.00 0.00 H new ATOM 0 HG22 THR A 5 4.614 -3.318 26.945 1.00 0.00 H new ATOM 0 HG23 THR A 5 4.413 -5.086 26.925 1.00 0.00 H new ATOM 72 N ASN A 6 2.232 -4.370 22.423 1.00 0.00 N ATOM 73 CA ASN A 6 1.954 -4.095 21.006 1.00 0.00 C ATOM 74 C ASN A 6 0.830 -3.063 20.783 1.00 0.00 C ATOM 75 O ASN A 6 0.000 -3.212 19.886 1.00 0.00 O ATOM 76 CB ASN A 6 1.661 -5.417 20.279 1.00 0.00 C ATOM 77 CG ASN A 6 1.770 -5.273 18.764 1.00 0.00 C ATOM 78 OD1 ASN A 6 2.865 -5.121 18.229 1.00 0.00 O ATOM 79 ND2 ASN A 6 0.681 -5.378 18.029 1.00 0.00 N ATOM 0 H ASN A 6 1.915 -5.298 22.705 1.00 0.00 H new ATOM 0 HA ASN A 6 2.846 -3.633 20.583 1.00 0.00 H new ATOM 0 HB2 ASN A 6 2.359 -6.181 20.622 1.00 0.00 H new ATOM 0 HB3 ASN A 6 0.660 -5.760 20.539 1.00 0.00 H new ATOM 0 HD21 ASN A 6 0.746 -5.333 17.012 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -0.227 -5.504 18.477 1.00 0.00 H new ATOM 86 N VAL A 7 0.739 -2.031 21.623 1.00 0.00 N ATOM 87 CA VAL A 7 -0.123 -0.876 21.403 1.00 0.00 C ATOM 88 C VAL A 7 0.622 -0.034 20.354 1.00 0.00 C ATOM 89 O VAL A 7 1.266 0.969 20.672 1.00 0.00 O ATOM 90 CB VAL A 7 -0.430 -0.157 22.738 1.00 0.00 C ATOM 91 CG1 VAL A 7 -1.457 0.969 22.542 1.00 0.00 C ATOM 92 CG2 VAL A 7 -1.000 -1.135 23.783 1.00 0.00 C ATOM 0 H VAL A 7 1.273 -1.976 22.490 1.00 0.00 H new ATOM 0 HA VAL A 7 -1.116 -1.125 21.028 1.00 0.00 H new ATOM 0 HB VAL A 7 0.516 0.256 23.089 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.651 1.455 23.498 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.064 1.701 21.836 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.385 0.551 22.152 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.205 -0.599 24.710 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.924 -1.573 23.405 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -0.275 -1.926 23.975 1.00 0.00 H new ATOM 102 N THR A 8 0.600 -0.501 19.104 1.00 0.00 N ATOM 103 CA THR A 8 1.421 0.005 18.013 1.00 0.00 C ATOM 104 C THR A 8 0.562 0.088 16.748 1.00 0.00 C ATOM 105 O THR A 8 -0.262 -0.795 16.491 1.00 0.00 O ATOM 106 CB THR A 8 2.618 -0.957 17.825 1.00 0.00 C ATOM 107 OG1 THR A 8 3.191 -1.334 19.071 1.00 0.00 O ATOM 108 CG2 THR A 8 3.726 -0.368 16.946 1.00 0.00 C ATOM 0 H THR A 8 -0.011 -1.266 18.819 1.00 0.00 H new ATOM 0 HA THR A 8 1.804 1.002 18.229 1.00 0.00 H new ATOM 0 HB THR A 8 2.202 -1.832 17.325 1.00 0.00 H new ATOM 0 HG1 THR A 8 3.943 -1.943 18.914 1.00 0.00 H new ATOM 0 HG21 THR A 8 4.538 -1.089 16.852 1.00 0.00 H new ATOM 0 HG22 THR A 8 3.325 -0.141 15.958 1.00 0.00 H new ATOM 0 HG23 THR A 8 4.105 0.547 17.402 1.00 0.00 H new ATOM 116 N LYS A 9 0.739 1.160 15.966 1.00 0.00 N ATOM 117 CA LYS A 9 0.047 1.334 14.689 1.00 0.00 C ATOM 118 C LYS A 9 0.595 0.382 13.622 1.00 0.00 C ATOM 119 O LYS A 9 1.604 -0.295 13.826 1.00 0.00 O ATOM 120 CB LYS A 9 0.054 2.818 14.250 1.00 0.00 C ATOM 121 CG LYS A 9 1.304 3.353 13.522 1.00 0.00 C ATOM 122 CD LYS A 9 2.588 3.379 14.364 1.00 0.00 C ATOM 123 CE LYS A 9 3.704 4.073 13.567 1.00 0.00 C ATOM 124 NZ LYS A 9 4.954 4.227 14.356 1.00 0.00 N ATOM 0 H LYS A 9 1.366 1.929 16.203 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.000 1.061 14.824 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -0.805 2.977 13.599 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -0.102 3.430 15.139 1.00 0.00 H new ATOM 0 HG2 LYS A 9 1.480 2.740 12.638 1.00 0.00 H new ATOM 0 HG3 LYS A 9 1.097 4.364 13.173 1.00 0.00 H new ATOM 0 HD2 LYS A 9 2.412 3.908 15.301 1.00 0.00 H new ATOM 0 HD3 LYS A 9 2.888 2.363 14.623 1.00 0.00 H new ATOM 0 HE2 LYS A 9 3.915 3.497 12.666 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.359 5.055 13.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.675 4.700 13.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 4.762 4.799 15.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 5.301 3.290 14.643 1.00 0.00 H new ATOM 138 N LEU A 10 -0.050 0.391 12.455 1.00 0.00 N ATOM 139 CA LEU A 10 0.322 -0.316 11.228 1.00 0.00 C ATOM 140 C LEU A 10 1.595 0.238 10.557 1.00 0.00 C ATOM 141 O LEU A 10 1.601 0.557 9.370 1.00 0.00 O ATOM 142 CB LEU A 10 -0.898 -0.394 10.285 1.00 0.00 C ATOM 143 CG LEU A 10 -1.430 0.883 9.584 1.00 0.00 C ATOM 144 CD1 LEU A 10 -2.667 0.513 8.759 1.00 0.00 C ATOM 145 CD2 LEU A 10 -1.807 2.020 10.543 1.00 0.00 C ATOM 0 H LEU A 10 -0.907 0.931 12.333 1.00 0.00 H new ATOM 0 HA LEU A 10 0.603 -1.335 11.495 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.656 -1.114 9.503 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -1.723 -0.814 10.860 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.614 1.255 8.965 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.051 1.403 8.260 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -2.396 -0.233 8.012 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -3.435 0.106 9.417 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.169 2.874 9.970 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.590 1.680 11.221 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.930 2.315 11.120 1.00 0.00 H new ATOM 157 N ALA A 11 2.677 0.378 11.323 1.00 0.00 N ATOM 158 CA ALA A 11 3.951 0.974 10.918 1.00 0.00 C ATOM 159 C ALA A 11 4.538 0.403 9.612 1.00 0.00 C ATOM 160 O ALA A 11 5.222 1.131 8.890 1.00 0.00 O ATOM 161 CB ALA A 11 4.959 0.799 12.058 1.00 0.00 C ATOM 0 H ALA A 11 2.689 0.063 12.293 1.00 0.00 H new ATOM 0 HA ALA A 11 3.752 2.026 10.713 1.00 0.00 H new ATOM 0 HB1 ALA A 11 5.914 1.239 11.770 1.00 0.00 H new ATOM 0 HB2 ALA A 11 4.586 1.296 12.953 1.00 0.00 H new ATOM 0 HB3 ALA A 11 5.096 -0.263 12.263 1.00 0.00 H new ATOM 167 N SER A 12 4.257 -0.861 9.298 1.00 0.00 N ATOM 168 CA SER A 12 4.705 -1.579 8.108 1.00 0.00 C ATOM 169 C SER A 12 3.534 -2.310 7.427 1.00 0.00 C ATOM 170 O SER A 12 3.738 -3.235 6.640 1.00 0.00 O ATOM 171 CB SER A 12 5.854 -2.528 8.488 1.00 0.00 C ATOM 172 OG SER A 12 6.911 -1.837 9.144 1.00 0.00 O ATOM 0 H SER A 12 3.678 -1.443 9.902 1.00 0.00 H new ATOM 0 HA SER A 12 5.085 -0.868 7.374 1.00 0.00 H new ATOM 0 HB2 SER A 12 5.475 -3.316 9.139 1.00 0.00 H new ATOM 0 HB3 SER A 12 6.238 -3.013 7.590 1.00 0.00 H new ATOM 0 HG SER A 12 7.623 -2.470 9.373 1.00 0.00 H new ATOM 178 N GLU A 13 2.317 -1.851 7.732 1.00 0.00 N ATOM 179 CA GLU A 13 1.025 -2.168 7.129 1.00 0.00 C ATOM 180 C GLU A 13 0.914 -3.516 6.378 1.00 0.00 C ATOM 181 O GLU A 13 0.865 -3.531 5.142 1.00 0.00 O ATOM 182 CB GLU A 13 0.515 -0.955 6.319 1.00 0.00 C ATOM 183 CG GLU A 13 1.531 -0.344 5.336 1.00 0.00 C ATOM 184 CD GLU A 13 0.880 0.734 4.453 1.00 0.00 C ATOM 185 OE1 GLU A 13 0.347 0.403 3.368 1.00 0.00 O ATOM 186 OE2 GLU A 13 0.912 1.932 4.816 1.00 0.00 O ATOM 0 H GLU A 13 2.204 -1.176 8.489 1.00 0.00 H new ATOM 0 HA GLU A 13 0.349 -2.351 7.964 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -0.369 -1.259 5.759 1.00 0.00 H new ATOM 0 HB3 GLU A 13 0.199 -0.180 7.017 1.00 0.00 H new ATOM 0 HG2 GLU A 13 2.361 0.092 5.892 1.00 0.00 H new ATOM 0 HG3 GLU A 13 1.947 -1.130 4.706 1.00 0.00 H new ATOM 193 N PRO A 14 0.870 -4.662 7.092 1.00 0.00 N ATOM 194 CA PRO A 14 0.528 -5.949 6.495 1.00 0.00 C ATOM 195 C PRO A 14 -0.987 -5.973 6.192 1.00 0.00 C ATOM 196 O PRO A 14 -1.666 -4.946 6.299 1.00 0.00 O ATOM 197 CB PRO A 14 0.958 -6.992 7.535 1.00 0.00 C ATOM 198 CG PRO A 14 0.722 -6.278 8.861 1.00 0.00 C ATOM 199 CD PRO A 14 1.057 -4.816 8.530 1.00 0.00 C ATOM 0 HA PRO A 14 1.025 -6.148 5.545 1.00 0.00 H new ATOM 0 HB2 PRO A 14 0.367 -7.905 7.458 1.00 0.00 H new ATOM 0 HB3 PRO A 14 2.003 -7.277 7.411 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -0.307 -6.389 9.202 1.00 0.00 H new ATOM 0 HG3 PRO A 14 1.363 -6.670 9.650 1.00 0.00 H new ATOM 0 HD2 PRO A 14 0.408 -4.135 9.080 1.00 0.00 H new ATOM 0 HD3 PRO A 14 2.082 -4.579 8.815 1.00 0.00 H new ATOM 207 N SER A 15 -1.522 -7.141 5.824 1.00 0.00 N ATOM 208 CA SER A 15 -2.931 -7.374 5.521 1.00 0.00 C ATOM 209 C SER A 15 -3.851 -6.684 6.537 1.00 0.00 C ATOM 210 O SER A 15 -3.691 -6.866 7.749 1.00 0.00 O ATOM 211 CB SER A 15 -3.178 -8.888 5.480 1.00 0.00 C ATOM 212 OG SER A 15 -2.179 -9.539 4.704 1.00 0.00 O ATOM 0 H SER A 15 -0.957 -7.985 5.726 1.00 0.00 H new ATOM 0 HA SER A 15 -3.167 -6.939 4.550 1.00 0.00 H new ATOM 0 HB2 SER A 15 -3.177 -9.289 6.493 1.00 0.00 H new ATOM 0 HB3 SER A 15 -4.162 -9.090 5.058 1.00 0.00 H new ATOM 0 HG SER A 15 -2.352 -10.504 4.691 1.00 0.00 H new ATOM 218 N GLY A 16 -4.794 -5.885 6.030 1.00 0.00 N ATOM 219 CA GLY A 16 -5.702 -5.044 6.799 1.00 0.00 C ATOM 220 C GLY A 16 -7.081 -5.682 6.811 1.00 0.00 C ATOM 221 O GLY A 16 -7.850 -5.535 5.858 1.00 0.00 O ATOM 0 H GLY A 16 -4.948 -5.807 5.025 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -5.333 -4.926 7.818 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -5.753 -4.047 6.361 1.00 0.00 H new ATOM 225 N GLN A 17 -7.356 -6.451 7.861 1.00 0.00 N ATOM 226 CA GLN A 17 -8.590 -7.172 8.073 1.00 0.00 C ATOM 227 C GLN A 17 -9.639 -6.200 8.632 1.00 0.00 C ATOM 228 O GLN A 17 -9.288 -5.231 9.309 1.00 0.00 O ATOM 229 CB GLN A 17 -8.295 -8.318 9.052 1.00 0.00 C ATOM 230 CG GLN A 17 -7.340 -9.381 8.476 1.00 0.00 C ATOM 231 CD GLN A 17 -6.502 -10.038 9.574 1.00 0.00 C ATOM 232 OE1 GLN A 17 -5.354 -9.669 9.804 1.00 0.00 O ATOM 233 NE2 GLN A 17 -7.044 -11.015 10.283 1.00 0.00 N ATOM 0 H GLN A 17 -6.687 -6.589 8.618 1.00 0.00 H new ATOM 0 HA GLN A 17 -8.983 -7.590 7.147 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -7.861 -7.906 9.963 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -9.233 -8.797 9.334 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -7.916 -10.143 7.952 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -6.681 -8.919 7.741 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -7.998 -11.318 10.088 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -6.508 -11.465 11.025 1.00 0.00 H new ATOM 242 N GLU A 18 -10.920 -6.477 8.389 1.00 0.00 N ATOM 243 CA GLU A 18 -12.050 -5.679 8.858 1.00 0.00 C ATOM 244 C GLU A 18 -12.924 -6.596 9.713 1.00 0.00 C ATOM 245 O GLU A 18 -13.078 -7.785 9.408 1.00 0.00 O ATOM 246 CB GLU A 18 -12.795 -5.075 7.657 1.00 0.00 C ATOM 247 CG GLU A 18 -13.995 -4.209 8.076 1.00 0.00 C ATOM 248 CD GLU A 18 -14.594 -3.444 6.881 1.00 0.00 C ATOM 249 OE1 GLU A 18 -15.177 -4.076 5.971 1.00 0.00 O ATOM 250 OE2 GLU A 18 -14.507 -2.196 6.843 1.00 0.00 O ATOM 0 H GLU A 18 -11.208 -7.289 7.843 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.732 -4.833 9.468 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.102 -4.470 7.072 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.142 -5.879 7.008 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.761 -4.842 8.523 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.681 -3.499 8.841 1.00 0.00 H new ATOM 257 N PHE A 19 -13.487 -6.052 10.791 1.00 0.00 N ATOM 258 CA PHE A 19 -14.149 -6.826 11.819 1.00 0.00 C ATOM 259 C PHE A 19 -15.377 -6.109 12.356 1.00 0.00 C ATOM 260 O PHE A 19 -15.374 -4.887 12.519 1.00 0.00 O ATOM 261 CB PHE A 19 -13.183 -7.027 13.002 1.00 0.00 C ATOM 262 CG PHE A 19 -11.826 -7.623 12.677 1.00 0.00 C ATOM 263 CD1 PHE A 19 -11.646 -9.018 12.681 1.00 0.00 C ATOM 264 CD2 PHE A 19 -10.728 -6.779 12.418 1.00 0.00 C ATOM 265 CE1 PHE A 19 -10.376 -9.571 12.447 1.00 0.00 C ATOM 266 CE2 PHE A 19 -9.460 -7.331 12.178 1.00 0.00 C ATOM 267 CZ PHE A 19 -9.282 -8.727 12.203 1.00 0.00 C ATOM 0 H PHE A 19 -13.492 -5.048 10.969 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.449 -7.775 11.374 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -13.025 -6.061 13.481 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -13.671 -7.670 13.735 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -12.489 -9.668 12.865 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -10.862 -5.707 12.404 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -10.242 -10.643 12.455 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -8.620 -6.684 11.974 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.302 -9.149 12.034 1.00 0.00 H new ATOM 277 N LEU A 20 -16.417 -6.885 12.656 1.00 0.00 N ATOM 278 CA LEU A 20 -17.572 -6.423 13.419 1.00 0.00 C ATOM 279 C LEU A 20 -17.108 -6.577 14.865 1.00 0.00 C ATOM 280 O LEU A 20 -16.567 -7.638 15.187 1.00 0.00 O ATOM 281 CB LEU A 20 -18.770 -7.359 13.164 1.00 0.00 C ATOM 282 CG LEU A 20 -19.965 -7.146 14.116 1.00 0.00 C ATOM 283 CD1 LEU A 20 -20.602 -5.762 13.952 1.00 0.00 C ATOM 284 CD2 LEU A 20 -21.028 -8.215 13.857 1.00 0.00 C ATOM 0 H LEU A 20 -16.481 -7.863 12.372 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.886 -5.411 13.163 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.111 -7.220 12.138 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -18.432 -8.392 13.251 1.00 0.00 H new ATOM 0 HG LEU A 20 -19.582 -7.221 15.134 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.438 -5.662 14.644 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.860 -4.992 14.166 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -20.961 -5.646 12.930 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -21.870 -8.061 14.531 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.372 -8.144 12.825 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.600 -9.203 14.030 1.00 0.00 H new ATOM 296 N VAL A 21 -17.305 -5.587 15.734 1.00 0.00 N ATOM 297 CA VAL A 21 -16.784 -5.630 17.096 1.00 0.00 C ATOM 298 C VAL A 21 -17.933 -5.497 18.084 1.00 0.00 C ATOM 299 O VAL A 21 -18.974 -4.918 17.767 1.00 0.00 O ATOM 300 CB VAL A 21 -15.587 -4.662 17.320 1.00 0.00 C ATOM 301 CG1 VAL A 21 -14.939 -4.158 16.025 1.00 0.00 C ATOM 302 CG2 VAL A 21 -15.883 -3.465 18.243 1.00 0.00 C ATOM 0 H VAL A 21 -17.827 -4.739 15.514 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.332 -6.604 17.281 1.00 0.00 H new ATOM 0 HB VAL A 21 -14.872 -5.303 17.836 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -14.113 -3.489 16.268 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -14.563 -5.006 15.452 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -15.680 -3.620 15.433 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.989 -2.849 18.338 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -16.691 -2.869 17.818 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -16.179 -3.829 19.227 1.00 0.00 H new ATOM 312 N PHE A 22 -17.759 -6.065 19.273 1.00 0.00 N ATOM 313 CA PHE A 22 -18.783 -6.161 20.290 1.00 0.00 C ATOM 314 C PHE A 22 -18.168 -6.068 21.671 1.00 0.00 C ATOM 315 O PHE A 22 -17.011 -6.446 21.873 1.00 0.00 O ATOM 316 CB PHE A 22 -19.550 -7.480 20.123 1.00 0.00 C ATOM 317 CG PHE A 22 -18.736 -8.748 20.343 1.00 0.00 C ATOM 318 CD1 PHE A 22 -18.020 -9.336 19.283 1.00 0.00 C ATOM 319 CD2 PHE A 22 -18.705 -9.353 21.614 1.00 0.00 C ATOM 320 CE1 PHE A 22 -17.310 -10.532 19.495 1.00 0.00 C ATOM 321 CE2 PHE A 22 -18.015 -10.560 21.814 1.00 0.00 C ATOM 322 CZ PHE A 22 -17.336 -11.166 20.746 1.00 0.00 C ATOM 0 H PHE A 22 -16.872 -6.482 19.557 1.00 0.00 H new ATOM 0 HA PHE A 22 -19.480 -5.331 20.177 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -20.388 -7.483 20.820 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -19.971 -7.510 19.118 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -18.016 -8.870 18.309 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -19.216 -8.885 22.442 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -16.740 -10.966 18.687 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -18.007 -11.022 22.790 1.00 0.00 H new ATOM 0 HZ PHE A 22 -16.837 -12.114 20.886 1.00 0.00 H new ATOM 332 N THR A 23 -18.974 -5.607 22.618 1.00 0.00 N ATOM 333 CA THR A 23 -18.643 -5.630 24.033 1.00 0.00 C ATOM 334 C THR A 23 -19.145 -6.954 24.626 1.00 0.00 C ATOM 335 O THR A 23 -20.179 -7.483 24.207 1.00 0.00 O ATOM 336 CB THR A 23 -19.259 -4.388 24.703 1.00 0.00 C ATOM 337 OG1 THR A 23 -18.860 -3.207 24.026 1.00 0.00 O ATOM 338 CG2 THR A 23 -18.837 -4.236 26.169 1.00 0.00 C ATOM 0 H THR A 23 -19.889 -5.201 22.420 1.00 0.00 H new ATOM 0 HA THR A 23 -17.568 -5.585 24.204 1.00 0.00 H new ATOM 0 HB THR A 23 -20.339 -4.529 24.653 1.00 0.00 H new ATOM 0 HG1 THR A 23 -19.262 -2.428 24.464 1.00 0.00 H new ATOM 0 HG21 THR A 23 -19.301 -3.344 26.591 1.00 0.00 H new ATOM 0 HG22 THR A 23 -19.157 -5.112 26.733 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.753 -4.143 26.228 1.00 0.00 H new ATOM 346 N LEU A 24 -18.430 -7.484 25.619 1.00 0.00 N ATOM 347 CA LEU A 24 -18.794 -8.666 26.385 1.00 0.00 C ATOM 348 C LEU A 24 -18.317 -8.448 27.818 1.00 0.00 C ATOM 349 O LEU A 24 -17.117 -8.533 28.101 1.00 0.00 O ATOM 350 CB LEU A 24 -18.149 -9.915 25.763 1.00 0.00 C ATOM 351 CG LEU A 24 -18.387 -11.210 26.566 1.00 0.00 C ATOM 352 CD1 LEU A 24 -19.847 -11.678 26.483 1.00 0.00 C ATOM 353 CD2 LEU A 24 -17.458 -12.307 26.047 1.00 0.00 C ATOM 0 H LEU A 24 -17.543 -7.080 25.921 1.00 0.00 H new ATOM 0 HA LEU A 24 -19.873 -8.823 26.376 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.539 -10.048 24.754 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -17.076 -9.749 25.670 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.171 -11.000 27.614 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -19.969 -12.593 27.063 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -20.501 -10.904 26.885 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -20.109 -11.870 25.443 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -17.625 -13.223 26.613 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -17.664 -12.490 24.992 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.421 -11.992 26.164 1.00 0.00 H new ATOM 365 N GLY A 25 -19.264 -8.170 28.713 1.00 0.00 N ATOM 366 CA GLY A 25 -19.037 -7.959 30.134 1.00 0.00 C ATOM 367 C GLY A 25 -18.334 -6.628 30.386 1.00 0.00 C ATOM 368 O GLY A 25 -18.980 -5.650 30.763 1.00 0.00 O ATOM 0 H GLY A 25 -20.247 -8.083 28.454 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.989 -7.977 30.664 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -18.434 -8.774 30.534 1.00 0.00 H new ATOM 372 N ASP A 26 -17.021 -6.583 30.150 1.00 0.00 N ATOM 373 CA ASP A 26 -16.162 -5.423 30.394 1.00 0.00 C ATOM 374 C ASP A 26 -14.932 -5.413 29.477 1.00 0.00 C ATOM 375 O ASP A 26 -13.918 -4.780 29.776 1.00 0.00 O ATOM 376 CB ASP A 26 -15.765 -5.335 31.884 1.00 0.00 C ATOM 377 CG ASP A 26 -14.553 -6.210 32.269 1.00 0.00 C ATOM 378 OD1 ASP A 26 -14.530 -7.418 31.942 1.00 0.00 O ATOM 379 OD2 ASP A 26 -13.638 -5.704 32.959 1.00 0.00 O ATOM 0 H ASP A 26 -16.510 -7.380 29.771 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.739 -4.531 30.149 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -15.541 -4.297 32.128 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -16.619 -5.629 32.494 1.00 0.00 H new ATOM 384 N GLU A 27 -15.028 -6.100 28.341 1.00 0.00 N ATOM 385 CA GLU A 27 -13.986 -6.198 27.330 1.00 0.00 C ATOM 386 C GLU A 27 -14.640 -6.112 25.945 1.00 0.00 C ATOM 387 O GLU A 27 -15.846 -6.350 25.827 1.00 0.00 O ATOM 388 CB GLU A 27 -13.207 -7.507 27.569 1.00 0.00 C ATOM 389 CG GLU A 27 -12.028 -7.771 26.621 1.00 0.00 C ATOM 390 CD GLU A 27 -10.984 -6.641 26.655 1.00 0.00 C ATOM 391 OE1 GLU A 27 -11.184 -5.613 25.972 1.00 0.00 O ATOM 392 OE2 GLU A 27 -9.963 -6.772 27.370 1.00 0.00 O ATOM 0 H GLU A 27 -15.868 -6.623 28.093 1.00 0.00 H new ATOM 0 HA GLU A 27 -13.268 -5.380 27.390 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.831 -7.501 28.592 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -13.904 -8.341 27.491 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.550 -8.712 26.893 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.402 -7.886 25.604 1.00 0.00 H new ATOM 399 N GLU A 28 -13.871 -5.782 24.903 1.00 0.00 N ATOM 400 CA GLU A 28 -14.345 -5.745 23.524 1.00 0.00 C ATOM 401 C GLU A 28 -13.546 -6.717 22.659 1.00 0.00 C ATOM 402 O GLU A 28 -12.367 -7.006 22.888 1.00 0.00 O ATOM 403 CB GLU A 28 -14.356 -4.323 22.932 1.00 0.00 C ATOM 404 CG GLU A 28 -15.562 -3.526 23.438 1.00 0.00 C ATOM 405 CD GLU A 28 -15.568 -2.095 22.898 1.00 0.00 C ATOM 406 OE1 GLU A 28 -15.921 -1.914 21.707 1.00 0.00 O ATOM 407 OE2 GLU A 28 -15.209 -1.151 23.637 1.00 0.00 O ATOM 0 H GLU A 28 -12.887 -5.530 25.000 1.00 0.00 H new ATOM 0 HA GLU A 28 -15.386 -6.068 23.531 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.435 -3.806 23.202 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -14.383 -4.379 21.844 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -16.481 -4.030 23.140 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -15.550 -3.503 24.528 1.00 0.00 H new ATOM 414 N TYR A 29 -14.230 -7.215 21.638 1.00 0.00 N ATOM 415 CA TYR A 29 -13.825 -8.308 20.780 1.00 0.00 C ATOM 416 C TYR A 29 -14.222 -7.959 19.354 1.00 0.00 C ATOM 417 O TYR A 29 -15.139 -7.162 19.176 1.00 0.00 O ATOM 418 CB TYR A 29 -14.621 -9.550 21.185 1.00 0.00 C ATOM 419 CG TYR A 29 -14.297 -10.176 22.523 1.00 0.00 C ATOM 420 CD1 TYR A 29 -14.753 -9.586 23.717 1.00 0.00 C ATOM 421 CD2 TYR A 29 -13.588 -11.389 22.567 1.00 0.00 C ATOM 422 CE1 TYR A 29 -14.431 -10.160 24.955 1.00 0.00 C ATOM 423 CE2 TYR A 29 -13.277 -11.982 23.802 1.00 0.00 C ATOM 424 CZ TYR A 29 -13.685 -11.359 25.006 1.00 0.00 C ATOM 425 OH TYR A 29 -13.385 -11.895 26.223 1.00 0.00 O ATOM 0 H TYR A 29 -15.141 -6.838 21.374 1.00 0.00 H new ATOM 0 HA TYR A 29 -12.752 -8.483 20.861 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -15.679 -9.288 21.183 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -14.479 -10.308 20.415 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -15.353 -8.689 23.679 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -13.281 -11.867 21.648 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -14.753 -9.686 25.870 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -12.728 -12.911 23.833 1.00 0.00 H new ATOM 0 HH TYR A 29 -12.869 -12.719 26.099 1.00 0.00 H new ATOM 435 N GLY A 30 -13.608 -8.586 18.352 1.00 0.00 N ATOM 436 CA GLY A 30 -13.970 -8.449 16.949 1.00 0.00 C ATOM 437 C GLY A 30 -14.056 -9.811 16.269 1.00 0.00 C ATOM 438 O GLY A 30 -13.501 -10.790 16.768 1.00 0.00 O ATOM 0 H GLY A 30 -12.823 -9.220 18.502 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -14.928 -7.936 16.866 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -13.232 -7.830 16.439 1.00 0.00 H new ATOM 442 N ILE A 31 -14.751 -9.880 15.133 1.00 0.00 N ATOM 443 CA ILE A 31 -14.993 -11.098 14.361 1.00 0.00 C ATOM 444 C ILE A 31 -14.876 -10.699 12.896 1.00 0.00 C ATOM 445 O ILE A 31 -15.351 -9.623 12.529 1.00 0.00 O ATOM 446 CB ILE A 31 -16.406 -11.674 14.637 1.00 0.00 C ATOM 447 CG1 ILE A 31 -16.727 -11.689 16.145 1.00 0.00 C ATOM 448 CG2 ILE A 31 -16.529 -13.080 14.018 1.00 0.00 C ATOM 449 CD1 ILE A 31 -18.048 -12.356 16.516 1.00 0.00 C ATOM 0 H ILE A 31 -15.177 -9.056 14.709 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.277 -11.873 14.635 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.143 -11.023 14.166 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -15.919 -12.201 16.668 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.741 -10.661 16.508 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.524 -13.479 14.216 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.370 -13.019 12.941 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -15.780 -13.738 14.459 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.184 -12.317 17.597 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -18.870 -11.833 16.027 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.035 -13.396 16.189 1.00 0.00 H new ATOM 461 N ASP A 32 -14.245 -11.547 12.079 1.00 0.00 N ATOM 462 CA ASP A 32 -14.107 -11.342 10.636 1.00 0.00 C ATOM 463 C ASP A 32 -15.471 -11.019 10.030 1.00 0.00 C ATOM 464 O ASP A 32 -16.390 -11.841 10.077 1.00 0.00 O ATOM 465 CB ASP A 32 -13.498 -12.582 9.969 1.00 0.00 C ATOM 466 CG ASP A 32 -13.601 -12.522 8.435 1.00 0.00 C ATOM 467 OD1 ASP A 32 -13.467 -11.426 7.848 1.00 0.00 O ATOM 468 OD2 ASP A 32 -13.799 -13.592 7.820 1.00 0.00 O ATOM 0 H ASP A 32 -13.809 -12.409 12.408 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.434 -10.503 10.461 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.451 -12.672 10.259 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -14.007 -13.475 10.332 1.00 0.00 H new ATOM 473 N ILE A 33 -15.601 -9.802 9.497 1.00 0.00 N ATOM 474 CA ILE A 33 -16.867 -9.224 9.065 1.00 0.00 C ATOM 475 C ILE A 33 -17.613 -10.133 8.074 1.00 0.00 C ATOM 476 O ILE A 33 -18.840 -10.217 8.117 1.00 0.00 O ATOM 477 CB ILE A 33 -16.588 -7.793 8.540 1.00 0.00 C ATOM 478 CG1 ILE A 33 -17.852 -6.969 8.234 1.00 0.00 C ATOM 479 CG2 ILE A 33 -15.687 -7.780 7.292 1.00 0.00 C ATOM 480 CD1 ILE A 33 -18.766 -6.762 9.447 1.00 0.00 C ATOM 0 H ILE A 33 -14.806 -9.179 9.352 1.00 0.00 H new ATOM 0 HA ILE A 33 -17.557 -9.145 9.905 1.00 0.00 H new ATOM 0 HB ILE A 33 -16.071 -7.320 9.375 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -17.554 -5.995 7.845 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.417 -7.467 7.446 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -15.526 -6.751 6.970 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -14.728 -8.239 7.531 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -16.168 -8.340 6.490 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -19.634 -6.173 9.152 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -19.095 -7.730 9.824 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -18.219 -6.235 10.229 1.00 0.00 H new ATOM 492 N LEU A 34 -16.883 -10.864 7.221 1.00 0.00 N ATOM 493 CA LEU A 34 -17.458 -11.733 6.197 1.00 0.00 C ATOM 494 C LEU A 34 -18.279 -12.889 6.784 1.00 0.00 C ATOM 495 O LEU A 34 -19.157 -13.414 6.097 1.00 0.00 O ATOM 496 CB LEU A 34 -16.345 -12.303 5.297 1.00 0.00 C ATOM 497 CG LEU A 34 -15.420 -11.259 4.637 1.00 0.00 C ATOM 498 CD1 LEU A 34 -14.413 -11.963 3.724 1.00 0.00 C ATOM 499 CD2 LEU A 34 -16.200 -10.210 3.836 1.00 0.00 C ATOM 0 H LEU A 34 -15.863 -10.865 7.227 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.138 -11.114 5.612 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.732 -12.980 5.892 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -16.808 -12.900 4.511 1.00 0.00 H new ATOM 0 HG LEU A 34 -14.898 -10.735 5.438 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.762 -11.222 3.260 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.812 -12.657 4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.947 -12.513 2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.503 -9.499 3.392 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -16.768 -10.703 3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.885 -9.681 4.499 1.00 0.00 H new ATOM 511 N LYS A 35 -18.008 -13.314 8.025 1.00 0.00 N ATOM 512 CA LYS A 35 -18.695 -14.458 8.631 1.00 0.00 C ATOM 513 C LYS A 35 -20.075 -14.085 9.167 1.00 0.00 C ATOM 514 O LYS A 35 -20.886 -14.982 9.408 1.00 0.00 O ATOM 515 CB LYS A 35 -17.834 -15.062 9.756 1.00 0.00 C ATOM 516 CG LYS A 35 -16.439 -15.524 9.301 1.00 0.00 C ATOM 517 CD LYS A 35 -16.455 -16.547 8.152 1.00 0.00 C ATOM 518 CE LYS A 35 -15.056 -17.116 7.880 1.00 0.00 C ATOM 519 NZ LYS A 35 -14.182 -16.207 7.102 1.00 0.00 N ATOM 0 H LYS A 35 -17.313 -12.878 8.631 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.840 -15.201 7.847 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.719 -14.322 10.548 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -18.363 -15.911 10.188 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -15.865 -14.652 8.988 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -15.918 -15.960 10.153 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -17.137 -17.361 8.398 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -16.837 -16.073 7.248 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.574 -17.342 8.831 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.156 -18.058 7.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -13.187 -16.469 7.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -14.411 -16.286 6.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -14.334 -15.227 7.416 1.00 0.00 H new ATOM 533 N VAL A 36 -20.349 -12.798 9.384 1.00 0.00 N ATOM 534 CA VAL A 36 -21.587 -12.335 9.985 1.00 0.00 C ATOM 535 C VAL A 36 -22.748 -12.624 9.033 1.00 0.00 C ATOM 536 O VAL A 36 -22.640 -12.425 7.820 1.00 0.00 O ATOM 537 CB VAL A 36 -21.466 -10.837 10.340 1.00 0.00 C ATOM 538 CG1 VAL A 36 -22.720 -10.324 11.067 1.00 0.00 C ATOM 539 CG2 VAL A 36 -20.243 -10.567 11.239 1.00 0.00 C ATOM 0 H VAL A 36 -19.706 -12.044 9.142 1.00 0.00 H new ATOM 0 HA VAL A 36 -21.785 -12.868 10.915 1.00 0.00 H new ATOM 0 HB VAL A 36 -21.351 -10.309 9.394 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -22.598 -9.266 11.301 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -23.592 -10.456 10.426 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -22.860 -10.886 11.991 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -20.189 -9.503 11.469 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -20.340 -11.134 12.165 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -19.335 -10.873 10.719 1.00 0.00 H new ATOM 549 N GLN A 37 -23.870 -13.058 9.609 1.00 0.00 N ATOM 550 CA GLN A 37 -25.149 -13.189 8.926 1.00 0.00 C ATOM 551 C GLN A 37 -26.045 -12.020 9.334 1.00 0.00 C ATOM 552 O GLN A 37 -26.492 -11.259 8.477 1.00 0.00 O ATOM 553 CB GLN A 37 -25.783 -14.548 9.272 1.00 0.00 C ATOM 554 CG GLN A 37 -27.139 -14.759 8.577 1.00 0.00 C ATOM 555 CD GLN A 37 -27.789 -16.083 8.978 1.00 0.00 C ATOM 556 OE1 GLN A 37 -27.224 -17.156 8.787 1.00 0.00 O ATOM 557 NE2 GLN A 37 -28.987 -16.051 9.539 1.00 0.00 N ATOM 0 H GLN A 37 -23.911 -13.334 10.590 1.00 0.00 H new ATOM 0 HA GLN A 37 -25.014 -13.157 7.845 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -25.101 -15.348 8.982 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -25.917 -14.619 10.351 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -27.808 -13.936 8.829 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -27.000 -14.736 7.496 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -29.453 -15.157 9.696 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -29.444 -16.920 9.815 1.00 0.00 H new ATOM 566 N GLU A 38 -26.297 -11.875 10.636 1.00 0.00 N ATOM 567 CA GLU A 38 -27.225 -10.894 11.195 1.00 0.00 C ATOM 568 C GLU A 38 -26.918 -10.687 12.685 1.00 0.00 C ATOM 569 O GLU A 38 -26.034 -11.345 13.240 1.00 0.00 O ATOM 570 CB GLU A 38 -28.685 -11.351 10.955 1.00 0.00 C ATOM 571 CG GLU A 38 -29.065 -12.653 11.675 1.00 0.00 C ATOM 572 CD GLU A 38 -30.464 -13.137 11.289 1.00 0.00 C ATOM 573 OE1 GLU A 38 -30.581 -13.835 10.254 1.00 0.00 O ATOM 574 OE2 GLU A 38 -31.423 -12.841 12.038 1.00 0.00 O ATOM 0 H GLU A 38 -25.849 -12.452 11.348 1.00 0.00 H new ATOM 0 HA GLU A 38 -27.100 -9.934 10.695 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -29.360 -10.559 11.281 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -28.841 -11.483 9.884 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -28.335 -13.426 11.434 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -29.020 -12.497 12.753 1.00 0.00 H new ATOM 581 N ILE A 39 -27.666 -9.796 13.339 1.00 0.00 N ATOM 582 CA ILE A 39 -27.629 -9.561 14.779 1.00 0.00 C ATOM 583 C ILE A 39 -29.087 -9.650 15.246 1.00 0.00 C ATOM 584 O ILE A 39 -30.004 -9.278 14.505 1.00 0.00 O ATOM 585 CB ILE A 39 -26.931 -8.210 15.100 1.00 0.00 C ATOM 586 CG1 ILE A 39 -25.427 -8.221 14.724 1.00 0.00 C ATOM 587 CG2 ILE A 39 -27.015 -7.855 16.597 1.00 0.00 C ATOM 588 CD1 ILE A 39 -25.117 -7.719 13.307 1.00 0.00 C ATOM 0 H ILE A 39 -28.338 -9.197 12.860 1.00 0.00 H new ATOM 0 HA ILE A 39 -27.032 -10.297 15.317 1.00 0.00 H new ATOM 0 HB ILE A 39 -27.465 -7.471 14.502 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -24.883 -7.605 15.440 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -25.048 -9.238 14.826 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -26.514 -6.903 16.774 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -28.061 -7.775 16.894 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -26.530 -8.635 17.184 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -24.042 -7.762 13.133 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -25.628 -8.348 12.578 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -25.460 -6.690 13.202 1.00 0.00 H new ATOM 600 N ARG A 40 -29.311 -10.191 16.444 1.00 0.00 N ATOM 601 CA ARG A 40 -30.615 -10.567 17.001 1.00 0.00 C ATOM 602 C ARG A 40 -30.536 -10.356 18.523 1.00 0.00 C ATOM 603 O ARG A 40 -29.451 -10.107 19.049 1.00 0.00 O ATOM 604 CB ARG A 40 -30.866 -12.030 16.553 1.00 0.00 C ATOM 605 CG ARG A 40 -32.110 -12.793 17.036 1.00 0.00 C ATOM 606 CD ARG A 40 -33.460 -12.118 16.765 1.00 0.00 C ATOM 607 NE ARG A 40 -34.547 -13.119 16.746 1.00 0.00 N ATOM 608 CZ ARG A 40 -35.861 -12.875 16.643 1.00 0.00 C ATOM 609 NH1 ARG A 40 -36.320 -11.628 16.637 1.00 0.00 N ATOM 610 NH2 ARG A 40 -36.704 -13.896 16.512 1.00 0.00 N ATOM 0 H ARG A 40 -28.546 -10.390 17.089 1.00 0.00 H new ATOM 0 HA ARG A 40 -31.459 -9.971 16.654 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -30.890 -12.033 15.463 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -29.995 -12.612 16.854 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -32.116 -13.775 16.563 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -32.017 -12.957 18.110 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -33.660 -11.371 17.533 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -33.425 -11.593 15.811 1.00 0.00 H new ATOM 0 HE ARG A 40 -34.268 -14.097 16.819 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -35.670 -10.845 16.711 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -37.322 -11.454 16.558 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -36.348 -14.852 16.491 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -37.706 -13.723 16.433 1.00 0.00 H new ATOM 624 N GLY A 41 -31.657 -10.407 19.246 1.00 0.00 N ATOM 625 CA GLY A 41 -31.668 -10.266 20.700 1.00 0.00 C ATOM 626 C GLY A 41 -31.311 -11.582 21.391 1.00 0.00 C ATOM 627 O GLY A 41 -31.072 -12.595 20.731 1.00 0.00 O ATOM 0 H GLY A 41 -32.581 -10.547 18.838 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -30.959 -9.493 20.997 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -32.654 -9.937 21.028 1.00 0.00 H new ATOM 631 N TYR A 42 -31.330 -11.583 22.724 1.00 0.00 N ATOM 632 CA TYR A 42 -31.163 -12.759 23.574 1.00 0.00 C ATOM 633 C TYR A 42 -32.390 -12.830 24.482 1.00 0.00 C ATOM 634 O TYR A 42 -32.453 -12.176 25.524 1.00 0.00 O ATOM 635 CB TYR A 42 -29.847 -12.679 24.364 1.00 0.00 C ATOM 636 CG TYR A 42 -29.684 -13.686 25.496 1.00 0.00 C ATOM 637 CD1 TYR A 42 -29.621 -15.069 25.232 1.00 0.00 C ATOM 638 CD2 TYR A 42 -29.571 -13.229 26.825 1.00 0.00 C ATOM 639 CE1 TYR A 42 -29.432 -15.981 26.287 1.00 0.00 C ATOM 640 CE2 TYR A 42 -29.379 -14.132 27.883 1.00 0.00 C ATOM 641 CZ TYR A 42 -29.312 -15.517 27.617 1.00 0.00 C ATOM 642 OH TYR A 42 -29.118 -16.408 28.630 1.00 0.00 O ATOM 0 H TYR A 42 -31.468 -10.728 23.262 1.00 0.00 H new ATOM 0 HA TYR A 42 -31.094 -13.671 22.982 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -29.019 -12.809 23.667 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -29.757 -11.676 24.781 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -29.718 -15.429 24.219 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -29.633 -12.171 27.032 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -29.378 -17.040 26.080 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -29.283 -13.769 28.896 1.00 0.00 H new ATOM 0 HH TYR A 42 -29.055 -15.927 29.481 1.00 0.00 H new ATOM 652 N ASP A 43 -33.393 -13.587 24.037 1.00 0.00 N ATOM 653 CA ASP A 43 -34.595 -13.914 24.811 1.00 0.00 C ATOM 654 C ASP A 43 -35.257 -15.159 24.230 1.00 0.00 C ATOM 655 O ASP A 43 -35.608 -16.084 24.959 1.00 0.00 O ATOM 656 CB ASP A 43 -35.599 -12.754 24.785 1.00 0.00 C ATOM 657 CG ASP A 43 -36.914 -13.151 25.473 1.00 0.00 C ATOM 658 OD1 ASP A 43 -36.958 -13.200 26.724 1.00 0.00 O ATOM 659 OD2 ASP A 43 -37.919 -13.398 24.769 1.00 0.00 O ATOM 0 H ASP A 43 -33.394 -14.001 23.105 1.00 0.00 H new ATOM 0 HA ASP A 43 -34.295 -14.095 25.843 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -35.170 -11.886 25.285 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -35.797 -12.462 23.754 1.00 0.00 H new ATOM 664 N GLN A 44 -35.346 -15.208 22.900 1.00 0.00 N ATOM 665 CA GLN A 44 -35.938 -16.285 22.108 1.00 0.00 C ATOM 666 C GLN A 44 -35.074 -17.561 22.033 1.00 0.00 C ATOM 667 O GLN A 44 -35.088 -18.282 21.031 1.00 0.00 O ATOM 668 CB GLN A 44 -36.367 -15.722 20.739 1.00 0.00 C ATOM 669 CG GLN A 44 -35.231 -15.377 19.762 1.00 0.00 C ATOM 670 CD GLN A 44 -34.251 -14.308 20.243 1.00 0.00 C ATOM 671 OE1 GLN A 44 -34.636 -13.253 20.738 1.00 0.00 O ATOM 672 NE2 GLN A 44 -32.963 -14.577 20.159 1.00 0.00 N ATOM 0 H GLN A 44 -34.986 -14.454 22.314 1.00 0.00 H new ATOM 0 HA GLN A 44 -36.830 -16.642 22.622 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -37.023 -16.449 20.260 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -36.959 -14.822 20.908 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -34.672 -16.287 19.547 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -35.672 -15.044 18.822 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -32.651 -15.456 19.746 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -32.278 -13.906 20.507 1.00 0.00 H new ATOM 681 N VAL A 45 -34.274 -17.819 23.066 1.00 0.00 N ATOM 682 CA VAL A 45 -33.505 -19.042 23.213 1.00 0.00 C ATOM 683 C VAL A 45 -34.419 -20.224 23.563 1.00 0.00 C ATOM 684 O VAL A 45 -35.509 -20.059 24.118 1.00 0.00 O ATOM 685 CB VAL A 45 -32.381 -18.858 24.255 1.00 0.00 C ATOM 686 CG1 VAL A 45 -31.186 -18.130 23.628 1.00 0.00 C ATOM 687 CG2 VAL A 45 -32.804 -18.120 25.536 1.00 0.00 C ATOM 0 H VAL A 45 -34.143 -17.166 23.838 1.00 0.00 H new ATOM 0 HA VAL A 45 -33.032 -19.270 22.258 1.00 0.00 H new ATOM 0 HB VAL A 45 -32.110 -19.869 24.559 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -30.402 -18.008 24.375 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -30.802 -18.714 22.791 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -31.503 -17.150 23.271 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -31.950 -18.038 26.208 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -33.161 -17.122 25.280 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -33.602 -18.675 26.029 1.00 0.00 H new ATOM 697 N THR A 46 -33.924 -21.421 23.265 1.00 0.00 N ATOM 698 CA THR A 46 -34.474 -22.732 23.583 1.00 0.00 C ATOM 699 C THR A 46 -33.247 -23.595 23.920 1.00 0.00 C ATOM 700 O THR A 46 -32.172 -23.347 23.375 1.00 0.00 O ATOM 701 CB THR A 46 -35.232 -23.240 22.339 1.00 0.00 C ATOM 702 OG1 THR A 46 -36.280 -22.354 21.981 1.00 0.00 O ATOM 703 CG2 THR A 46 -35.849 -24.627 22.520 1.00 0.00 C ATOM 0 H THR A 46 -33.049 -21.504 22.748 1.00 0.00 H new ATOM 0 HA THR A 46 -35.180 -22.742 24.414 1.00 0.00 H new ATOM 0 HB THR A 46 -34.475 -23.294 21.557 1.00 0.00 H new ATOM 0 HG1 THR A 46 -36.743 -22.698 21.189 1.00 0.00 H new ATOM 0 HG21 THR A 46 -36.365 -24.918 21.605 1.00 0.00 H new ATOM 0 HG22 THR A 46 -35.062 -25.349 22.738 1.00 0.00 H new ATOM 0 HG23 THR A 46 -36.560 -24.604 23.346 1.00 0.00 H new ATOM 711 N ARG A 47 -33.344 -24.588 24.810 1.00 0.00 N ATOM 712 CA ARG A 47 -32.168 -25.347 25.248 1.00 0.00 C ATOM 713 C ARG A 47 -32.567 -26.794 25.531 1.00 0.00 C ATOM 714 O ARG A 47 -33.659 -27.042 26.046 1.00 0.00 O ATOM 715 CB ARG A 47 -31.579 -24.664 26.502 1.00 0.00 C ATOM 716 CG ARG A 47 -30.154 -25.129 26.854 1.00 0.00 C ATOM 717 CD ARG A 47 -29.637 -24.505 28.155 1.00 0.00 C ATOM 718 NE ARG A 47 -30.403 -24.978 29.327 1.00 0.00 N ATOM 719 CZ ARG A 47 -30.174 -26.088 30.045 1.00 0.00 C ATOM 720 NH1 ARG A 47 -29.095 -26.838 29.845 1.00 0.00 N ATOM 721 NH2 ARG A 47 -31.042 -26.453 30.984 1.00 0.00 N ATOM 0 H ARG A 47 -34.220 -24.884 25.240 1.00 0.00 H new ATOM 0 HA ARG A 47 -31.407 -25.361 24.468 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -31.571 -23.585 26.346 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -32.234 -24.858 27.351 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -30.142 -26.215 26.946 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -29.479 -24.871 26.038 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -28.583 -24.752 28.284 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -29.704 -23.419 28.090 1.00 0.00 H new ATOM 0 HE ARG A 47 -31.189 -24.399 29.621 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -28.416 -26.575 29.131 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -28.946 -27.677 30.406 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -31.875 -25.890 31.155 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -30.874 -27.296 31.534 1.00 0.00 H new ATOM 735 N ILE A 48 -31.682 -27.737 25.199 1.00 0.00 N ATOM 736 CA ILE A 48 -31.808 -29.138 25.595 1.00 0.00 C ATOM 737 C ILE A 48 -31.688 -29.119 27.130 1.00 0.00 C ATOM 738 O ILE A 48 -30.862 -28.381 27.662 1.00 0.00 O ATOM 739 CB ILE A 48 -30.701 -30.012 24.933 1.00 0.00 C ATOM 740 CG1 ILE A 48 -30.541 -29.961 23.389 1.00 0.00 C ATOM 741 CG2 ILE A 48 -30.873 -31.491 25.309 1.00 0.00 C ATOM 742 CD1 ILE A 48 -30.270 -28.609 22.715 1.00 0.00 C ATOM 0 H ILE A 48 -30.850 -27.545 24.642 1.00 0.00 H new ATOM 0 HA ILE A 48 -32.750 -29.580 25.271 1.00 0.00 H new ATOM 0 HB ILE A 48 -29.801 -29.550 25.339 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -29.726 -30.632 23.120 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -31.450 -30.372 22.950 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -30.088 -32.081 24.835 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -30.806 -31.601 26.391 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -31.847 -31.842 24.968 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -30.185 -28.750 21.638 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -31.092 -27.925 22.928 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -29.340 -28.190 23.100 1.00 0.00 H new ATOM 754 N ALA A 49 -32.472 -29.925 27.852 1.00 0.00 N ATOM 755 CA ALA A 49 -32.588 -29.831 29.312 1.00 0.00 C ATOM 756 C ALA A 49 -31.249 -29.897 30.067 1.00 0.00 C ATOM 757 O ALA A 49 -31.140 -29.358 31.171 1.00 0.00 O ATOM 758 CB ALA A 49 -33.506 -30.952 29.812 1.00 0.00 C ATOM 0 H ALA A 49 -33.045 -30.662 27.441 1.00 0.00 H new ATOM 0 HA ALA A 49 -33.001 -28.844 29.521 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -33.598 -30.890 30.896 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -34.491 -30.846 29.357 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -33.082 -31.918 29.538 1.00 0.00 H new ATOM 764 N ASN A 50 -30.234 -30.540 29.484 1.00 0.00 N ATOM 765 CA ASN A 50 -28.975 -30.895 30.120 1.00 0.00 C ATOM 766 C ASN A 50 -27.770 -30.677 29.195 1.00 0.00 C ATOM 767 O ASN A 50 -26.821 -31.466 29.211 1.00 0.00 O ATOM 768 CB ASN A 50 -29.071 -32.340 30.654 1.00 0.00 C ATOM 769 CG ASN A 50 -29.409 -33.387 29.588 1.00 0.00 C ATOM 770 OD1 ASN A 50 -29.167 -33.216 28.395 1.00 0.00 O ATOM 771 ND2 ASN A 50 -30.040 -34.479 29.985 1.00 0.00 N ATOM 0 H ASN A 50 -30.276 -30.839 28.510 1.00 0.00 H new ATOM 0 HA ASN A 50 -28.802 -30.227 30.963 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -28.122 -32.606 31.119 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -29.830 -32.376 31.435 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -30.326 -35.180 29.301 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -30.241 -34.621 30.975 1.00 0.00 H new ATOM 778 N THR A 51 -27.787 -29.606 28.391 1.00 0.00 N ATOM 779 CA THR A 51 -26.616 -29.226 27.599 1.00 0.00 C ATOM 780 C THR A 51 -25.358 -29.026 28.469 1.00 0.00 C ATOM 781 O THR A 51 -25.476 -28.655 29.646 1.00 0.00 O ATOM 782 CB THR A 51 -26.841 -27.907 26.837 1.00 0.00 C ATOM 783 OG1 THR A 51 -27.256 -26.854 27.683 1.00 0.00 O ATOM 784 CG2 THR A 51 -27.854 -27.955 25.707 1.00 0.00 C ATOM 0 H THR A 51 -28.594 -28.993 28.274 1.00 0.00 H new ATOM 0 HA THR A 51 -26.467 -30.053 26.905 1.00 0.00 H new ATOM 0 HB THR A 51 -25.852 -27.733 26.413 1.00 0.00 H new ATOM 0 HG1 THR A 51 -26.928 -26.001 27.329 1.00 0.00 H new ATOM 0 HG21 THR A 51 -27.929 -26.971 25.244 1.00 0.00 H new ATOM 0 HG22 THR A 51 -27.534 -28.683 24.962 1.00 0.00 H new ATOM 0 HG23 THR A 51 -28.827 -28.245 26.103 1.00 0.00 H new ATOM 792 N PRO A 52 -24.148 -29.231 27.912 1.00 0.00 N ATOM 793 CA PRO A 52 -22.912 -28.819 28.561 1.00 0.00 C ATOM 794 C PRO A 52 -22.934 -27.282 28.587 1.00 0.00 C ATOM 795 O PRO A 52 -23.463 -26.656 27.664 1.00 0.00 O ATOM 796 CB PRO A 52 -21.778 -29.385 27.699 1.00 0.00 C ATOM 797 CG PRO A 52 -22.405 -29.504 26.309 1.00 0.00 C ATOM 798 CD PRO A 52 -23.868 -29.825 26.616 1.00 0.00 C ATOM 0 HA PRO A 52 -22.785 -29.177 29.583 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -20.912 -28.724 27.692 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -21.438 -30.352 28.069 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -22.306 -28.579 25.741 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -21.934 -30.291 25.720 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -24.526 -29.416 25.849 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -24.035 -30.902 26.637 1.00 0.00 H new ATOM 806 N ALA A 53 -22.347 -26.669 29.619 1.00 0.00 N ATOM 807 CA ALA A 53 -22.480 -25.239 29.903 1.00 0.00 C ATOM 808 C ALA A 53 -22.194 -24.308 28.723 1.00 0.00 C ATOM 809 O ALA A 53 -22.855 -23.275 28.615 1.00 0.00 O ATOM 810 CB ALA A 53 -21.601 -24.884 31.107 1.00 0.00 C ATOM 0 H ALA A 53 -21.757 -27.161 30.290 1.00 0.00 H new ATOM 0 HA ALA A 53 -23.534 -25.070 30.125 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -21.695 -23.820 31.325 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -21.921 -25.462 31.974 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -20.561 -25.118 30.880 1.00 0.00 H new ATOM 816 N PHE A 54 -21.240 -24.640 27.844 1.00 0.00 N ATOM 817 CA PHE A 54 -20.927 -23.786 26.701 1.00 0.00 C ATOM 818 C PHE A 54 -22.144 -23.635 25.786 1.00 0.00 C ATOM 819 O PHE A 54 -22.400 -22.540 25.283 1.00 0.00 O ATOM 820 CB PHE A 54 -19.746 -24.342 25.896 1.00 0.00 C ATOM 821 CG PHE A 54 -18.446 -24.528 26.657 1.00 0.00 C ATOM 822 CD1 PHE A 54 -17.593 -23.429 26.877 1.00 0.00 C ATOM 823 CD2 PHE A 54 -18.073 -25.804 27.120 1.00 0.00 C ATOM 824 CE1 PHE A 54 -16.389 -23.604 27.586 1.00 0.00 C ATOM 825 CE2 PHE A 54 -16.864 -25.978 27.816 1.00 0.00 C ATOM 826 CZ PHE A 54 -16.023 -24.878 28.054 1.00 0.00 C ATOM 0 H PHE A 54 -20.677 -25.489 27.905 1.00 0.00 H new ATOM 0 HA PHE A 54 -20.651 -22.807 27.094 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -20.039 -25.305 25.478 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -19.559 -23.673 25.056 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -17.862 -22.453 26.502 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -18.717 -26.652 26.940 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -15.745 -22.757 27.771 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -16.581 -26.959 28.168 1.00 0.00 H new ATOM 0 HZ PHE A 54 -15.098 -25.011 28.595 1.00 0.00 H new ATOM 836 N ILE A 55 -22.905 -24.715 25.580 1.00 0.00 N ATOM 837 CA ILE A 55 -24.104 -24.727 24.756 1.00 0.00 C ATOM 838 C ILE A 55 -25.249 -24.176 25.610 1.00 0.00 C ATOM 839 O ILE A 55 -26.066 -24.908 26.176 1.00 0.00 O ATOM 840 CB ILE A 55 -24.419 -26.127 24.183 1.00 0.00 C ATOM 841 CG1 ILE A 55 -23.211 -26.809 23.507 1.00 0.00 C ATOM 842 CG2 ILE A 55 -25.601 -25.998 23.200 1.00 0.00 C ATOM 843 CD1 ILE A 55 -23.526 -28.253 23.089 1.00 0.00 C ATOM 0 H ILE A 55 -22.694 -25.623 25.994 1.00 0.00 H new ATOM 0 HA ILE A 55 -23.955 -24.100 23.877 1.00 0.00 H new ATOM 0 HB ILE A 55 -24.680 -26.777 25.018 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -22.914 -26.234 22.630 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -22.363 -26.806 24.192 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -25.838 -26.978 22.785 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -26.471 -25.607 23.727 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -25.330 -25.318 22.392 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -22.648 -28.695 22.617 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -23.797 -28.836 23.969 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -24.357 -28.254 22.383 1.00 0.00 H new ATOM 855 N LYS A 56 -25.314 -22.853 25.701 1.00 0.00 N ATOM 856 CA LYS A 56 -26.463 -22.164 26.287 1.00 0.00 C ATOM 857 C LYS A 56 -27.769 -22.456 25.518 1.00 0.00 C ATOM 858 O LYS A 56 -28.836 -22.193 26.070 1.00 0.00 O ATOM 859 CB LYS A 56 -26.147 -20.676 26.535 1.00 0.00 C ATOM 860 CG LYS A 56 -27.197 -19.992 27.436 1.00 0.00 C ATOM 861 CD LYS A 56 -26.645 -18.878 28.343 1.00 0.00 C ATOM 862 CE LYS A 56 -26.261 -17.581 27.614 1.00 0.00 C ATOM 863 NZ LYS A 56 -25.807 -16.543 28.566 1.00 0.00 N ATOM 0 H LYS A 56 -24.577 -22.228 25.373 1.00 0.00 H new ATOM 0 HA LYS A 56 -26.657 -22.574 27.278 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -25.164 -20.589 26.997 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -26.097 -20.154 25.579 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -27.979 -19.572 26.803 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -27.667 -20.751 28.062 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -27.392 -18.644 29.102 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -25.767 -19.257 28.866 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -25.470 -17.787 26.893 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -27.117 -17.211 27.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -25.847 -15.610 28.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -26.425 -16.545 29.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -24.829 -16.744 28.858 1.00 0.00 H new ATOM 877 N GLY A 57 -27.733 -23.020 24.300 1.00 0.00 N ATOM 878 CA GLY A 57 -28.933 -23.531 23.635 1.00 0.00 C ATOM 879 C GLY A 57 -28.907 -23.403 22.117 1.00 0.00 C ATOM 880 O GLY A 57 -27.878 -23.586 21.472 1.00 0.00 O ATOM 0 H GLY A 57 -26.877 -23.132 23.756 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -29.061 -24.581 23.898 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.803 -22.998 24.019 1.00 0.00 H new ATOM 884 N VAL A 58 -30.066 -23.070 21.565 1.00 0.00 N ATOM 885 CA VAL A 58 -30.330 -22.668 20.192 1.00 0.00 C ATOM 886 C VAL A 58 -31.241 -21.431 20.303 1.00 0.00 C ATOM 887 O VAL A 58 -31.770 -21.154 21.384 1.00 0.00 O ATOM 888 CB VAL A 58 -30.939 -23.835 19.363 1.00 0.00 C ATOM 889 CG1 VAL A 58 -30.084 -25.120 19.365 1.00 0.00 C ATOM 890 CG2 VAL A 58 -32.342 -24.232 19.850 1.00 0.00 C ATOM 0 H VAL A 58 -30.923 -23.075 22.119 1.00 0.00 H new ATOM 0 HA VAL A 58 -29.422 -22.415 19.645 1.00 0.00 H new ATOM 0 HB VAL A 58 -30.978 -23.430 18.352 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -30.576 -25.886 18.765 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -29.102 -24.904 18.943 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -29.969 -25.479 20.388 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -32.722 -25.050 19.238 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -32.289 -24.551 20.891 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -33.012 -23.376 19.767 1.00 0.00 H new ATOM 900 N THR A 59 -31.440 -20.661 19.237 1.00 0.00 N ATOM 901 CA THR A 59 -32.247 -19.451 19.296 1.00 0.00 C ATOM 902 C THR A 59 -32.951 -19.218 17.963 1.00 0.00 C ATOM 903 O THR A 59 -32.465 -19.644 16.910 1.00 0.00 O ATOM 904 CB THR A 59 -31.350 -18.278 19.733 1.00 0.00 C ATOM 905 OG1 THR A 59 -32.152 -17.246 20.259 1.00 0.00 O ATOM 906 CG2 THR A 59 -30.466 -17.692 18.630 1.00 0.00 C ATOM 0 H THR A 59 -31.049 -20.858 18.316 1.00 0.00 H new ATOM 0 HA THR A 59 -33.040 -19.549 20.037 1.00 0.00 H new ATOM 0 HB THR A 59 -30.673 -18.695 20.478 1.00 0.00 H new ATOM 0 HG1 THR A 59 -31.603 -16.657 20.817 1.00 0.00 H new ATOM 0 HG21 THR A 59 -29.873 -16.873 19.036 1.00 0.00 H new ATOM 0 HG22 THR A 59 -29.801 -18.466 18.247 1.00 0.00 H new ATOM 0 HG23 THR A 59 -31.093 -17.319 17.820 1.00 0.00 H new ATOM 914 N ASN A 60 -34.115 -18.565 18.024 1.00 0.00 N ATOM 915 CA ASN A 60 -34.942 -18.286 16.858 1.00 0.00 C ATOM 916 C ASN A 60 -34.387 -17.099 16.071 1.00 0.00 C ATOM 917 O ASN A 60 -34.454 -15.958 16.542 1.00 0.00 O ATOM 918 CB ASN A 60 -36.399 -18.042 17.274 1.00 0.00 C ATOM 919 CG ASN A 60 -37.274 -17.756 16.058 1.00 0.00 C ATOM 920 OD1 ASN A 60 -37.205 -16.678 15.475 1.00 0.00 O ATOM 921 ND2 ASN A 60 -38.105 -18.696 15.645 1.00 0.00 N ATOM 0 H ASN A 60 -34.509 -18.213 18.896 1.00 0.00 H new ATOM 0 HA ASN A 60 -34.920 -19.159 16.205 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -36.781 -18.915 17.804 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -36.447 -17.202 17.967 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -38.699 -18.530 14.833 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -38.153 -19.587 16.138 1.00 0.00 H new ATOM 928 N LEU A 61 -33.897 -17.350 14.857 1.00 0.00 N ATOM 929 CA LEU A 61 -33.533 -16.318 13.895 1.00 0.00 C ATOM 930 C LEU A 61 -34.753 -16.034 13.021 1.00 0.00 C ATOM 931 O LEU A 61 -35.004 -16.704 12.027 1.00 0.00 O ATOM 932 CB LEU A 61 -32.237 -16.655 13.122 1.00 0.00 C ATOM 933 CG LEU A 61 -32.298 -17.744 12.021 1.00 0.00 C ATOM 934 CD1 LEU A 61 -32.334 -17.167 10.596 1.00 0.00 C ATOM 935 CD2 LEU A 61 -31.058 -18.622 12.107 1.00 0.00 C ATOM 0 H LEU A 61 -33.740 -18.297 14.511 1.00 0.00 H new ATOM 0 HA LEU A 61 -33.270 -15.394 14.409 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -31.877 -15.736 12.660 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -31.486 -16.961 13.850 1.00 0.00 H new ATOM 0 HG LEU A 61 -33.219 -18.299 12.198 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -32.376 -17.983 9.874 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -33.215 -16.535 10.481 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -31.437 -16.574 10.421 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -31.100 -19.388 11.333 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -30.168 -18.010 11.963 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -31.016 -19.098 13.087 1.00 0.00 H new ATOM 947 N ARG A 62 -35.557 -15.056 13.439 1.00 0.00 N ATOM 948 CA ARG A 62 -36.658 -14.454 12.674 1.00 0.00 C ATOM 949 C ARG A 62 -37.659 -15.455 12.052 1.00 0.00 C ATOM 950 O ARG A 62 -38.341 -15.097 11.088 1.00 0.00 O ATOM 951 CB ARG A 62 -36.086 -13.461 11.621 1.00 0.00 C ATOM 952 CG ARG A 62 -34.714 -12.803 11.900 1.00 0.00 C ATOM 953 CD ARG A 62 -34.563 -12.130 13.273 1.00 0.00 C ATOM 954 NE ARG A 62 -34.486 -10.660 13.198 1.00 0.00 N ATOM 955 CZ ARG A 62 -33.367 -9.936 13.335 1.00 0.00 C ATOM 956 NH1 ARG A 62 -32.174 -10.514 13.280 1.00 0.00 N ATOM 957 NH2 ARG A 62 -33.443 -8.628 13.553 1.00 0.00 N ATOM 0 H ARG A 62 -35.456 -14.639 14.365 1.00 0.00 H new ATOM 0 HA ARG A 62 -37.266 -13.911 13.398 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -36.013 -13.990 10.671 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -36.816 -12.663 11.486 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -33.940 -13.565 11.802 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -34.526 -12.057 11.128 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -35.408 -12.411 13.902 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -33.664 -12.509 13.759 1.00 0.00 H new ATOM 0 HE ARG A 62 -35.355 -10.153 13.028 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -32.101 -11.521 13.132 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -31.330 -9.952 13.386 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -34.354 -8.174 13.616 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -32.590 -8.078 13.657 1.00 0.00 H new ATOM 971 N GLY A 63 -37.760 -16.689 12.561 1.00 0.00 N ATOM 972 CA GLY A 63 -38.607 -17.748 12.003 1.00 0.00 C ATOM 973 C GLY A 63 -37.886 -19.091 11.810 1.00 0.00 C ATOM 974 O GLY A 63 -38.555 -20.107 11.615 1.00 0.00 O ATOM 0 H GLY A 63 -37.244 -16.984 13.390 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -39.463 -17.899 12.661 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -38.999 -17.416 11.041 1.00 0.00 H new ATOM 978 N VAL A 64 -36.553 -19.122 11.883 1.00 0.00 N ATOM 979 CA VAL A 64 -35.711 -20.318 11.724 1.00 0.00 C ATOM 980 C VAL A 64 -34.847 -20.450 12.993 1.00 0.00 C ATOM 981 O VAL A 64 -35.076 -19.713 13.953 1.00 0.00 O ATOM 982 CB VAL A 64 -34.901 -20.256 10.397 1.00 0.00 C ATOM 983 CG1 VAL A 64 -34.713 -21.664 9.810 1.00 0.00 C ATOM 984 CG2 VAL A 64 -35.532 -19.386 9.292 1.00 0.00 C ATOM 0 H VAL A 64 -36.005 -18.281 12.062 1.00 0.00 H new ATOM 0 HA VAL A 64 -36.311 -21.223 11.631 1.00 0.00 H new ATOM 0 HB VAL A 64 -33.955 -19.797 10.685 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -34.144 -21.599 8.882 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -34.173 -22.287 10.524 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -35.688 -22.107 9.607 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -34.896 -19.404 8.407 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -36.517 -19.777 9.039 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -35.629 -18.360 9.648 1.00 0.00 H new ATOM 994 N ILE A 65 -33.873 -21.365 13.050 1.00 0.00 N ATOM 995 CA ILE A 65 -33.095 -21.654 14.257 1.00 0.00 C ATOM 996 C ILE A 65 -31.592 -21.621 13.958 1.00 0.00 C ATOM 997 O ILE A 65 -31.168 -21.904 12.836 1.00 0.00 O ATOM 998 CB ILE A 65 -33.577 -22.999 14.871 1.00 0.00 C ATOM 999 CG1 ILE A 65 -33.461 -23.028 16.410 1.00 0.00 C ATOM 1000 CG2 ILE A 65 -32.838 -24.229 14.322 1.00 0.00 C ATOM 1001 CD1 ILE A 65 -34.557 -22.213 17.098 1.00 0.00 C ATOM 0 H ILE A 65 -33.600 -21.933 12.248 1.00 0.00 H new ATOM 0 HA ILE A 65 -33.262 -20.879 15.005 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.625 -23.054 14.575 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -33.511 -24.061 16.755 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -32.486 -22.640 16.705 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -33.228 -25.130 14.796 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.988 -24.293 13.244 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -31.773 -24.139 14.535 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -34.427 -22.268 18.179 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -34.493 -21.173 16.777 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.533 -22.616 16.829 1.00 0.00 H new ATOM 1013 N VAL A 66 -30.790 -21.305 14.974 1.00 0.00 N ATOM 1014 CA VAL A 66 -29.326 -21.375 14.953 1.00 0.00 C ATOM 1015 C VAL A 66 -28.880 -21.787 16.365 1.00 0.00 C ATOM 1016 O VAL A 66 -29.511 -21.350 17.331 1.00 0.00 O ATOM 1017 CB VAL A 66 -28.750 -20.012 14.494 1.00 0.00 C ATOM 1018 CG1 VAL A 66 -29.182 -18.804 15.344 1.00 0.00 C ATOM 1019 CG2 VAL A 66 -27.226 -20.009 14.402 1.00 0.00 C ATOM 0 H VAL A 66 -31.154 -20.980 15.870 1.00 0.00 H new ATOM 0 HA VAL A 66 -28.950 -22.111 14.242 1.00 0.00 H new ATOM 0 HB VAL A 66 -29.185 -19.895 13.502 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -28.728 -17.897 14.945 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -30.268 -18.709 15.316 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -28.857 -18.949 16.374 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -26.883 -19.027 14.076 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -26.802 -20.235 15.380 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -26.903 -20.763 13.684 1.00 0.00 H new ATOM 1029 N PRO A 67 -27.838 -22.620 16.541 1.00 0.00 N ATOM 1030 CA PRO A 67 -27.294 -22.897 17.865 1.00 0.00 C ATOM 1031 C PRO A 67 -26.693 -21.646 18.504 1.00 0.00 C ATOM 1032 O PRO A 67 -26.185 -20.775 17.793 1.00 0.00 O ATOM 1033 CB PRO A 67 -26.271 -24.018 17.691 1.00 0.00 C ATOM 1034 CG PRO A 67 -25.946 -24.028 16.199 1.00 0.00 C ATOM 1035 CD PRO A 67 -27.167 -23.411 15.524 1.00 0.00 C ATOM 0 HA PRO A 67 -28.080 -23.210 18.553 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -25.378 -23.834 18.288 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -26.677 -24.977 18.013 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -25.045 -23.452 15.988 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -25.767 -25.042 15.841 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -26.871 -22.789 14.679 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -27.828 -24.185 15.134 1.00 0.00 H new ATOM 1043 N ILE A 68 -26.696 -21.582 19.838 1.00 0.00 N ATOM 1044 CA ILE A 68 -26.096 -20.493 20.591 1.00 0.00 C ATOM 1045 C ILE A 68 -25.106 -21.087 21.592 1.00 0.00 C ATOM 1046 O ILE A 68 -25.395 -22.060 22.301 1.00 0.00 O ATOM 1047 CB ILE A 68 -27.166 -19.554 21.210 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -26.623 -18.117 21.333 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -27.657 -19.976 22.598 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -26.780 -17.353 20.024 1.00 0.00 C ATOM 0 H ILE A 68 -27.122 -22.297 20.427 1.00 0.00 H new ATOM 0 HA ILE A 68 -25.535 -19.834 19.929 1.00 0.00 H new ATOM 0 HB ILE A 68 -28.010 -19.615 20.523 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -27.152 -17.593 22.129 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -25.571 -18.146 21.616 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -28.402 -19.263 22.953 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -28.103 -20.969 22.540 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -26.816 -19.997 23.291 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -26.388 -16.343 20.143 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -26.229 -17.866 19.235 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -27.835 -17.303 19.756 1.00 0.00 H new ATOM 1062 N VAL A 69 -23.938 -20.459 21.652 1.00 0.00 N ATOM 1063 CA VAL A 69 -22.835 -20.816 22.524 1.00 0.00 C ATOM 1064 C VAL A 69 -22.514 -19.540 23.308 1.00 0.00 C ATOM 1065 O VAL A 69 -22.642 -18.431 22.778 1.00 0.00 O ATOM 1066 CB VAL A 69 -21.663 -21.376 21.680 1.00 0.00 C ATOM 1067 CG1 VAL A 69 -20.436 -21.727 22.534 1.00 0.00 C ATOM 1068 CG2 VAL A 69 -22.083 -22.649 20.918 1.00 0.00 C ATOM 0 H VAL A 69 -23.728 -19.651 21.066 1.00 0.00 H new ATOM 0 HA VAL A 69 -23.064 -21.615 23.230 1.00 0.00 H new ATOM 0 HB VAL A 69 -21.399 -20.581 20.983 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -19.645 -22.115 21.892 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -20.082 -20.833 23.047 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -20.709 -22.483 23.270 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.240 -23.019 20.335 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -22.395 -23.413 21.630 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -22.912 -22.416 20.250 1.00 0.00 H new ATOM 1078 N ASP A 70 -22.163 -19.675 24.585 1.00 0.00 N ATOM 1079 CA ASP A 70 -22.040 -18.529 25.477 1.00 0.00 C ATOM 1080 C ASP A 70 -20.580 -18.184 25.699 1.00 0.00 C ATOM 1081 O ASP A 70 -19.828 -18.932 26.328 1.00 0.00 O ATOM 1082 CB ASP A 70 -22.776 -18.770 26.793 1.00 0.00 C ATOM 1083 CG ASP A 70 -22.742 -17.548 27.724 1.00 0.00 C ATOM 1084 OD1 ASP A 70 -22.215 -16.483 27.334 1.00 0.00 O ATOM 1085 OD2 ASP A 70 -23.315 -17.646 28.830 1.00 0.00 O ATOM 0 H ASP A 70 -21.958 -20.572 25.025 1.00 0.00 H new ATOM 0 HA ASP A 70 -22.515 -17.670 25.002 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -23.813 -19.032 26.582 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -22.329 -19.623 27.304 1.00 0.00 H new ATOM 1090 N LEU A 71 -20.187 -17.018 25.192 1.00 0.00 N ATOM 1091 CA LEU A 71 -18.843 -16.485 25.340 1.00 0.00 C ATOM 1092 C LEU A 71 -18.459 -16.294 26.804 1.00 0.00 C ATOM 1093 O LEU A 71 -17.276 -16.390 27.127 1.00 0.00 O ATOM 1094 CB LEU A 71 -18.707 -15.148 24.609 1.00 0.00 C ATOM 1095 CG LEU A 71 -19.043 -15.176 23.113 1.00 0.00 C ATOM 1096 CD1 LEU A 71 -18.777 -13.782 22.548 1.00 0.00 C ATOM 1097 CD2 LEU A 71 -18.232 -16.233 22.353 1.00 0.00 C ATOM 0 H LEU A 71 -20.808 -16.409 24.658 1.00 0.00 H new ATOM 0 HA LEU A 71 -18.166 -17.218 24.900 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -19.356 -14.420 25.096 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -17.684 -14.792 24.727 1.00 0.00 H new ATOM 0 HG LEU A 71 -20.090 -15.451 22.988 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -19.008 -13.771 21.483 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -19.405 -13.055 23.063 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -17.728 -13.524 22.695 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -18.506 -16.213 21.298 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -17.168 -16.018 22.455 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -18.444 -17.220 22.764 1.00 0.00 H new ATOM 1109 N ARG A 72 -19.426 -16.076 27.707 1.00 0.00 N ATOM 1110 CA ARG A 72 -19.141 -16.022 29.139 1.00 0.00 C ATOM 1111 C ARG A 72 -18.437 -17.292 29.569 1.00 0.00 C ATOM 1112 O ARG A 72 -17.448 -17.235 30.291 1.00 0.00 O ATOM 1113 CB ARG A 72 -20.442 -15.821 29.940 1.00 0.00 C ATOM 1114 CG ARG A 72 -20.158 -15.592 31.433 1.00 0.00 C ATOM 1115 CD ARG A 72 -20.072 -16.840 32.324 1.00 0.00 C ATOM 1116 NE ARG A 72 -19.241 -16.547 33.502 1.00 0.00 N ATOM 1117 CZ ARG A 72 -18.797 -17.420 34.412 1.00 0.00 C ATOM 1118 NH1 ARG A 72 -19.272 -18.663 34.459 1.00 0.00 N ATOM 1119 NH2 ARG A 72 -17.862 -17.024 35.265 1.00 0.00 N ATOM 0 H ARG A 72 -20.407 -15.935 27.467 1.00 0.00 H new ATOM 0 HA ARG A 72 -18.487 -15.174 29.340 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -20.989 -14.968 29.538 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -21.082 -16.695 29.821 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -19.217 -15.048 31.520 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -20.939 -14.944 31.831 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -21.070 -17.145 32.637 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -19.646 -17.672 31.763 1.00 0.00 H new ATOM 0 HE ARG A 72 -18.975 -15.572 33.639 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -19.986 -18.962 33.794 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -18.922 -19.316 35.160 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -17.498 -16.072 35.217 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -17.507 -17.671 35.969 1.00 0.00 H new ATOM 1133 N ILE A 73 -18.962 -18.428 29.124 1.00 0.00 N ATOM 1134 CA ILE A 73 -18.482 -19.748 29.476 1.00 0.00 C ATOM 1135 C ILE A 73 -17.179 -19.978 28.700 1.00 0.00 C ATOM 1136 O ILE A 73 -16.220 -20.510 29.251 1.00 0.00 O ATOM 1137 CB ILE A 73 -19.592 -20.778 29.138 1.00 0.00 C ATOM 1138 CG1 ILE A 73 -21.007 -20.381 29.644 1.00 0.00 C ATOM 1139 CG2 ILE A 73 -19.240 -22.176 29.665 1.00 0.00 C ATOM 1140 CD1 ILE A 73 -21.250 -20.565 31.142 1.00 0.00 C ATOM 0 H ILE A 73 -19.759 -18.450 28.488 1.00 0.00 H new ATOM 0 HA ILE A 73 -18.265 -19.855 30.539 1.00 0.00 H new ATOM 0 HB ILE A 73 -19.634 -20.788 28.049 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -21.183 -19.335 29.392 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -21.746 -20.969 29.100 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -20.039 -22.872 29.411 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -18.308 -22.512 29.211 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -19.123 -22.138 30.748 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -22.267 -20.258 31.386 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -21.114 -21.614 31.407 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -20.542 -19.955 31.703 1.00 0.00 H new ATOM 1152 N LYS A 74 -17.106 -19.526 27.440 1.00 0.00 N ATOM 1153 CA LYS A 74 -15.940 -19.704 26.574 1.00 0.00 C ATOM 1154 C LYS A 74 -14.686 -18.974 27.072 1.00 0.00 C ATOM 1155 O LYS A 74 -13.583 -19.453 26.810 1.00 0.00 O ATOM 1156 CB LYS A 74 -16.309 -19.267 25.142 1.00 0.00 C ATOM 1157 CG LYS A 74 -15.470 -19.878 24.007 1.00 0.00 C ATOM 1158 CD LYS A 74 -15.810 -21.339 23.656 1.00 0.00 C ATOM 1159 CE LYS A 74 -15.081 -22.363 24.537 1.00 0.00 C ATOM 1160 NZ LYS A 74 -15.431 -23.754 24.174 1.00 0.00 N ATOM 0 H LYS A 74 -17.869 -19.019 26.991 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.677 -20.762 26.589 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -17.355 -19.517 24.967 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -16.226 -18.182 25.083 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.597 -19.267 23.113 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.417 -19.823 24.284 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -16.885 -21.487 23.753 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.556 -21.523 22.612 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -14.004 -22.223 24.441 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.333 -22.187 25.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.632 -24.382 24.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.267 -24.054 24.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.641 -23.805 23.157 1.00 0.00 H new ATOM 1174 N PHE A 75 -14.834 -17.865 27.803 1.00 0.00 N ATOM 1175 CA PHE A 75 -13.713 -17.051 28.280 1.00 0.00 C ATOM 1176 C PHE A 75 -13.669 -16.941 29.811 1.00 0.00 C ATOM 1177 O PHE A 75 -12.779 -16.276 30.339 1.00 0.00 O ATOM 1178 CB PHE A 75 -13.763 -15.659 27.624 1.00 0.00 C ATOM 1179 CG PHE A 75 -13.505 -15.645 26.128 1.00 0.00 C ATOM 1180 CD1 PHE A 75 -12.191 -15.774 25.637 1.00 0.00 C ATOM 1181 CD2 PHE A 75 -14.568 -15.467 25.223 1.00 0.00 C ATOM 1182 CE1 PHE A 75 -11.944 -15.738 24.252 1.00 0.00 C ATOM 1183 CE2 PHE A 75 -14.324 -15.441 23.839 1.00 0.00 C ATOM 1184 CZ PHE A 75 -13.015 -15.585 23.352 1.00 0.00 C ATOM 0 H PHE A 75 -15.746 -17.504 28.083 1.00 0.00 H new ATOM 0 HA PHE A 75 -12.792 -17.554 27.986 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -14.743 -15.220 27.813 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.028 -15.018 28.110 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.369 -15.901 26.326 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -15.576 -15.350 25.594 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.934 -15.828 23.880 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -15.145 -15.310 23.149 1.00 0.00 H new ATOM 0 HZ PHE A 75 -12.830 -15.578 22.288 1.00 0.00 H new ATOM 1194 N SER A 76 -14.579 -17.600 30.537 1.00 0.00 N ATOM 1195 CA SER A 76 -14.749 -17.452 31.983 1.00 0.00 C ATOM 1196 C SER A 76 -14.858 -15.968 32.392 1.00 0.00 C ATOM 1197 O SER A 76 -14.161 -15.500 33.298 1.00 0.00 O ATOM 1198 CB SER A 76 -13.652 -18.233 32.726 1.00 0.00 C ATOM 1199 OG SER A 76 -13.735 -19.622 32.457 1.00 0.00 O ATOM 0 H SER A 76 -15.232 -18.266 30.124 1.00 0.00 H new ATOM 0 HA SER A 76 -15.699 -17.894 32.283 1.00 0.00 H new ATOM 0 HB2 SER A 76 -12.672 -17.861 32.427 1.00 0.00 H new ATOM 0 HB3 SER A 76 -13.744 -18.062 33.799 1.00 0.00 H new ATOM 0 HG SER A 76 -13.754 -19.767 31.488 1.00 0.00 H new ATOM 1205 N GLN A 77 -15.712 -15.214 31.684 1.00 0.00 N ATOM 1206 CA GLN A 77 -16.025 -13.819 31.965 1.00 0.00 C ATOM 1207 C GLN A 77 -16.766 -13.675 33.310 1.00 0.00 C ATOM 1208 O GLN A 77 -16.995 -14.650 34.032 1.00 0.00 O ATOM 1209 CB GLN A 77 -16.876 -13.251 30.804 1.00 0.00 C ATOM 1210 CG GLN A 77 -16.450 -11.847 30.346 1.00 0.00 C ATOM 1211 CD GLN A 77 -15.262 -11.845 29.375 1.00 0.00 C ATOM 1212 OE1 GLN A 77 -14.382 -12.698 29.439 1.00 0.00 O ATOM 1213 NE2 GLN A 77 -15.206 -10.903 28.445 1.00 0.00 N ATOM 0 H GLN A 77 -16.216 -15.577 30.875 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.097 -13.253 32.046 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.816 -13.933 29.956 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -17.920 -13.220 31.114 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -17.299 -11.358 29.868 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -16.192 -11.252 31.222 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -15.938 -10.194 28.392 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -14.431 -10.887 27.782 1.00 0.00 H new ATOM 1222 N VAL A 78 -17.195 -12.449 33.621 1.00 0.00 N ATOM 1223 CA VAL A 78 -18.093 -12.136 34.723 1.00 0.00 C ATOM 1224 C VAL A 78 -19.413 -12.919 34.597 1.00 0.00 C ATOM 1225 O VAL A 78 -19.677 -13.596 33.604 1.00 0.00 O ATOM 1226 CB VAL A 78 -18.302 -10.604 34.788 1.00 0.00 C ATOM 1227 CG1 VAL A 78 -16.984 -9.878 35.105 1.00 0.00 C ATOM 1228 CG2 VAL A 78 -18.902 -10.012 33.500 1.00 0.00 C ATOM 0 H VAL A 78 -16.914 -11.623 33.092 1.00 0.00 H new ATOM 0 HA VAL A 78 -17.648 -12.452 35.667 1.00 0.00 H new ATOM 0 HB VAL A 78 -19.021 -10.445 35.591 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -17.161 -8.803 35.144 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -16.603 -10.219 36.068 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -16.252 -10.097 34.328 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -19.021 -8.935 33.616 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -18.236 -10.215 32.661 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -19.874 -10.466 33.309 1.00 0.00 H new ATOM 1238 N ASP A 79 -20.259 -12.829 35.611 1.00 0.00 N ATOM 1239 CA ASP A 79 -21.550 -13.488 35.752 1.00 0.00 C ATOM 1240 C ASP A 79 -22.623 -12.718 34.969 1.00 0.00 C ATOM 1241 O ASP A 79 -23.525 -12.098 35.537 1.00 0.00 O ATOM 1242 CB ASP A 79 -21.899 -13.699 37.240 1.00 0.00 C ATOM 1243 CG ASP A 79 -22.132 -12.403 38.042 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -21.269 -11.496 38.005 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -23.142 -12.317 38.780 1.00 0.00 O ATOM 0 H ASP A 79 -20.045 -12.248 36.421 1.00 0.00 H new ATOM 0 HA ASP A 79 -21.503 -14.486 35.315 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.796 -14.315 37.304 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -21.092 -14.261 37.711 1.00 0.00 H new ATOM 1250 N VAL A 80 -22.465 -12.709 33.644 1.00 0.00 N ATOM 1251 CA VAL A 80 -23.365 -12.044 32.696 1.00 0.00 C ATOM 1252 C VAL A 80 -24.847 -12.423 32.913 1.00 0.00 C ATOM 1253 O VAL A 80 -25.162 -13.495 33.444 1.00 0.00 O ATOM 1254 CB VAL A 80 -22.924 -12.273 31.230 1.00 0.00 C ATOM 1255 CG1 VAL A 80 -21.431 -11.997 30.985 1.00 0.00 C ATOM 1256 CG2 VAL A 80 -23.314 -13.661 30.685 1.00 0.00 C ATOM 0 H VAL A 80 -21.684 -13.178 33.186 1.00 0.00 H new ATOM 0 HA VAL A 80 -23.288 -10.976 32.898 1.00 0.00 H new ATOM 0 HB VAL A 80 -23.486 -11.529 30.666 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -21.195 -12.178 29.936 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -21.207 -10.959 31.233 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -20.831 -12.657 31.611 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -22.975 -13.755 29.653 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -22.846 -14.435 31.293 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -24.397 -13.776 30.723 1.00 0.00 H new ATOM 1266 N ASP A 81 -25.764 -11.567 32.459 1.00 0.00 N ATOM 1267 CA ASP A 81 -27.200 -11.643 32.703 1.00 0.00 C ATOM 1268 C ASP A 81 -27.977 -11.004 31.546 1.00 0.00 C ATOM 1269 O ASP A 81 -27.379 -10.410 30.643 1.00 0.00 O ATOM 1270 CB ASP A 81 -27.505 -10.891 34.016 1.00 0.00 C ATOM 1271 CG ASP A 81 -28.946 -11.068 34.529 1.00 0.00 C ATOM 1272 OD1 ASP A 81 -29.597 -12.087 34.208 1.00 0.00 O ATOM 1273 OD2 ASP A 81 -29.434 -10.179 35.263 1.00 0.00 O ATOM 0 H ASP A 81 -25.510 -10.764 31.884 1.00 0.00 H new ATOM 0 HA ASP A 81 -27.506 -12.686 32.781 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -26.813 -11.233 34.786 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -27.314 -9.829 33.865 1.00 0.00 H new ATOM 1278 N TYR A 82 -29.312 -11.067 31.586 1.00 0.00 N ATOM 1279 CA TYR A 82 -30.261 -10.357 30.727 1.00 0.00 C ATOM 1280 C TYR A 82 -30.224 -8.834 31.012 1.00 0.00 C ATOM 1281 O TYR A 82 -31.246 -8.193 31.260 1.00 0.00 O ATOM 1282 CB TYR A 82 -31.672 -10.942 30.924 1.00 0.00 C ATOM 1283 CG TYR A 82 -31.860 -12.380 30.474 1.00 0.00 C ATOM 1284 CD1 TYR A 82 -32.284 -12.655 29.158 1.00 0.00 C ATOM 1285 CD2 TYR A 82 -31.665 -13.443 31.380 1.00 0.00 C ATOM 1286 CE1 TYR A 82 -32.522 -13.980 28.749 1.00 0.00 C ATOM 1287 CE2 TYR A 82 -31.894 -14.770 30.975 1.00 0.00 C ATOM 1288 CZ TYR A 82 -32.329 -15.046 29.658 1.00 0.00 C ATOM 1289 OH TYR A 82 -32.570 -16.335 29.285 1.00 0.00 O ATOM 0 H TYR A 82 -29.789 -11.657 32.267 1.00 0.00 H new ATOM 0 HA TYR A 82 -29.978 -10.494 29.683 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -31.928 -10.876 31.981 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -32.383 -10.316 30.384 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -32.427 -11.844 28.460 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -31.339 -13.237 32.389 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -32.852 -14.183 27.741 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -31.737 -15.580 31.671 1.00 0.00 H new ATOM 0 HH TYR A 82 -32.382 -16.934 30.038 1.00 0.00 H new ATOM 1299 N ASN A 83 -29.019 -8.265 31.024 1.00 0.00 N ATOM 1300 CA ASN A 83 -28.682 -6.866 31.256 1.00 0.00 C ATOM 1301 C ASN A 83 -27.406 -6.498 30.483 1.00 0.00 C ATOM 1302 O ASN A 83 -27.265 -5.356 30.051 1.00 0.00 O ATOM 1303 CB ASN A 83 -28.447 -6.641 32.758 1.00 0.00 C ATOM 1304 CG ASN A 83 -27.973 -5.218 33.042 1.00 0.00 C ATOM 1305 OD1 ASN A 83 -28.695 -4.251 32.810 1.00 0.00 O ATOM 1306 ND2 ASN A 83 -26.762 -5.054 33.550 1.00 0.00 N ATOM 0 H ASN A 83 -28.182 -8.823 30.857 1.00 0.00 H new ATOM 0 HA ASN A 83 -29.504 -6.239 30.912 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -29.370 -6.834 33.305 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -27.706 -7.352 33.122 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -26.417 -4.116 33.754 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -26.173 -5.866 33.738 1.00 0.00 H new ATOM 1313 N ASP A 84 -26.494 -7.459 30.281 1.00 0.00 N ATOM 1314 CA ASP A 84 -25.172 -7.256 29.669 1.00 0.00 C ATOM 1315 C ASP A 84 -24.777 -8.431 28.757 1.00 0.00 C ATOM 1316 O ASP A 84 -23.606 -8.619 28.427 1.00 0.00 O ATOM 1317 CB ASP A 84 -24.110 -7.008 30.754 1.00 0.00 C ATOM 1318 CG ASP A 84 -23.667 -8.291 31.473 1.00 0.00 C ATOM 1319 OD1 ASP A 84 -24.533 -9.150 31.748 1.00 0.00 O ATOM 1320 OD2 ASP A 84 -22.468 -8.403 31.817 1.00 0.00 O ATOM 0 H ASP A 84 -26.660 -8.430 30.547 1.00 0.00 H new ATOM 0 HA ASP A 84 -25.230 -6.370 29.036 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -23.239 -6.535 30.300 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -24.507 -6.307 31.488 1.00 0.00 H new ATOM 1325 N ASN A 85 -25.763 -9.225 28.330 1.00 0.00 N ATOM 1326 CA ASN A 85 -25.636 -10.377 27.439 1.00 0.00 C ATOM 1327 C ASN A 85 -26.839 -10.457 26.490 1.00 0.00 C ATOM 1328 O ASN A 85 -27.133 -11.499 25.911 1.00 0.00 O ATOM 1329 CB ASN A 85 -25.554 -11.642 28.310 1.00 0.00 C ATOM 1330 CG ASN A 85 -24.916 -12.837 27.619 1.00 0.00 C ATOM 1331 OD1 ASN A 85 -25.477 -13.929 27.602 1.00 0.00 O ATOM 1332 ND2 ASN A 85 -23.698 -12.691 27.118 1.00 0.00 N ATOM 0 H ASN A 85 -26.730 -9.069 28.616 1.00 0.00 H new ATOM 0 HA ASN A 85 -24.739 -10.282 26.827 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -24.986 -11.412 29.211 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -26.560 -11.916 28.628 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -23.214 -13.492 26.711 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -23.244 -11.778 27.139 1.00 0.00 H new ATOM 1339 N THR A 86 -27.569 -9.350 26.382 1.00 0.00 N ATOM 1340 CA THR A 86 -28.874 -9.180 25.764 1.00 0.00 C ATOM 1341 C THR A 86 -28.909 -9.208 24.229 1.00 0.00 C ATOM 1342 O THR A 86 -29.987 -9.035 23.654 1.00 0.00 O ATOM 1343 CB THR A 86 -29.444 -7.877 26.356 1.00 0.00 C ATOM 1344 OG1 THR A 86 -28.461 -6.854 26.344 1.00 0.00 O ATOM 1345 CG2 THR A 86 -29.820 -8.106 27.825 1.00 0.00 C ATOM 0 H THR A 86 -27.226 -8.468 26.762 1.00 0.00 H new ATOM 0 HA THR A 86 -29.491 -10.048 25.996 1.00 0.00 H new ATOM 0 HB THR A 86 -30.308 -7.587 25.759 1.00 0.00 H new ATOM 0 HG1 THR A 86 -28.839 -6.033 26.722 1.00 0.00 H new ATOM 0 HG21 THR A 86 -30.223 -7.185 28.245 1.00 0.00 H new ATOM 0 HG22 THR A 86 -30.571 -8.894 27.890 1.00 0.00 H new ATOM 0 HG23 THR A 86 -28.933 -8.403 28.386 1.00 0.00 H new ATOM 1353 N VAL A 87 -27.789 -9.447 23.545 1.00 0.00 N ATOM 1354 CA VAL A 87 -27.697 -9.399 22.089 1.00 0.00 C ATOM 1355 C VAL A 87 -26.976 -10.666 21.617 1.00 0.00 C ATOM 1356 O VAL A 87 -26.247 -11.297 22.380 1.00 0.00 O ATOM 1357 CB VAL A 87 -27.002 -8.076 21.675 1.00 0.00 C ATOM 1358 CG1 VAL A 87 -26.774 -7.948 20.160 1.00 0.00 C ATOM 1359 CG2 VAL A 87 -27.821 -6.851 22.120 1.00 0.00 C ATOM 0 H VAL A 87 -26.906 -9.683 23.998 1.00 0.00 H new ATOM 0 HA VAL A 87 -28.674 -9.391 21.606 1.00 0.00 H new ATOM 0 HB VAL A 87 -26.034 -8.106 22.175 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -26.284 -6.998 19.945 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -26.143 -8.768 19.816 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -27.733 -7.987 19.643 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -27.307 -5.939 21.815 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -28.807 -6.884 21.656 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -27.930 -6.861 23.205 1.00 0.00 H new ATOM 1369 N VAL A 88 -27.186 -11.047 20.362 1.00 0.00 N ATOM 1370 CA VAL A 88 -26.642 -12.216 19.702 1.00 0.00 C ATOM 1371 C VAL A 88 -26.102 -11.773 18.352 1.00 0.00 C ATOM 1372 O VAL A 88 -26.792 -11.070 17.612 1.00 0.00 O ATOM 1373 CB VAL A 88 -27.777 -13.245 19.497 1.00 0.00 C ATOM 1374 CG1 VAL A 88 -27.429 -14.335 18.473 1.00 0.00 C ATOM 1375 CG2 VAL A 88 -28.147 -13.889 20.834 1.00 0.00 C ATOM 0 H VAL A 88 -27.785 -10.504 19.739 1.00 0.00 H new ATOM 0 HA VAL A 88 -25.849 -12.671 20.296 1.00 0.00 H new ATOM 0 HB VAL A 88 -28.628 -12.695 19.095 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -28.268 -15.024 18.376 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -27.225 -13.874 17.506 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -26.547 -14.881 18.808 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -28.947 -14.613 20.680 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -27.275 -14.395 21.248 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -28.483 -13.119 21.528 1.00 0.00 H new ATOM 1385 N ILE A 89 -24.892 -12.213 18.016 1.00 0.00 N ATOM 1386 CA ILE A 89 -24.350 -12.080 16.672 1.00 0.00 C ATOM 1387 C ILE A 89 -24.574 -13.462 16.065 1.00 0.00 C ATOM 1388 O ILE A 89 -24.291 -14.472 16.716 1.00 0.00 O ATOM 1389 CB ILE A 89 -22.853 -11.699 16.680 1.00 0.00 C ATOM 1390 CG1 ILE A 89 -22.601 -10.449 17.549 1.00 0.00 C ATOM 1391 CG2 ILE A 89 -22.372 -11.459 15.236 1.00 0.00 C ATOM 1392 CD1 ILE A 89 -21.125 -10.049 17.638 1.00 0.00 C ATOM 0 H ILE A 89 -24.260 -12.673 18.672 1.00 0.00 H new ATOM 0 HA ILE A 89 -24.829 -11.281 16.107 1.00 0.00 H new ATOM 0 HB ILE A 89 -22.287 -12.523 17.115 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -23.171 -9.614 17.142 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -22.980 -10.634 18.554 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -21.316 -11.190 15.244 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -22.511 -12.368 14.651 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -22.949 -10.649 14.790 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -21.025 -9.163 18.265 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -20.552 -10.868 18.073 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -20.746 -9.832 16.639 1.00 0.00 H new ATOM 1404 N VAL A 90 -25.080 -13.515 14.838 1.00 0.00 N ATOM 1405 CA VAL A 90 -25.314 -14.746 14.101 1.00 0.00 C ATOM 1406 C VAL A 90 -24.220 -14.809 13.039 1.00 0.00 C ATOM 1407 O VAL A 90 -23.937 -13.813 12.366 1.00 0.00 O ATOM 1408 CB VAL A 90 -26.730 -14.718 13.495 1.00 0.00 C ATOM 1409 CG1 VAL A 90 -27.065 -16.023 12.765 1.00 0.00 C ATOM 1410 CG2 VAL A 90 -27.814 -14.466 14.558 1.00 0.00 C ATOM 0 H VAL A 90 -25.345 -12.679 14.317 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.269 -15.635 14.730 1.00 0.00 H new ATOM 0 HB VAL A 90 -26.726 -13.892 12.784 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -28.072 -15.961 12.353 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.351 -16.181 11.957 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.010 -16.856 13.466 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -28.795 -14.455 14.082 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.782 -15.259 15.305 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.634 -13.505 15.040 1.00 0.00 H new ATOM 1420 N LEU A 91 -23.603 -15.977 12.889 1.00 0.00 N ATOM 1421 CA LEU A 91 -22.406 -16.205 12.098 1.00 0.00 C ATOM 1422 C LEU A 91 -22.606 -17.463 11.260 1.00 0.00 C ATOM 1423 O LEU A 91 -23.500 -18.277 11.513 1.00 0.00 O ATOM 1424 CB LEU A 91 -21.184 -16.421 13.019 1.00 0.00 C ATOM 1425 CG LEU A 91 -20.897 -15.291 14.028 1.00 0.00 C ATOM 1426 CD1 LEU A 91 -19.768 -15.700 14.972 1.00 0.00 C ATOM 1427 CD2 LEU A 91 -20.507 -13.980 13.338 1.00 0.00 C ATOM 0 H LEU A 91 -23.943 -16.828 13.338 1.00 0.00 H new ATOM 0 HA LEU A 91 -22.229 -15.337 11.463 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -21.329 -17.349 13.573 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -20.301 -16.558 12.394 1.00 0.00 H new ATOM 0 HG LEU A 91 -21.820 -15.125 14.584 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -19.575 -14.894 15.679 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -20.057 -16.599 15.517 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.865 -15.900 14.395 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -20.315 -13.216 14.091 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -19.608 -14.136 12.742 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -21.320 -13.654 12.689 1.00 0.00 H new ATOM 1439 N ASN A 92 -21.712 -17.660 10.298 1.00 0.00 N ATOM 1440 CA ASN A 92 -21.591 -18.887 9.531 1.00 0.00 C ATOM 1441 C ASN A 92 -20.110 -19.124 9.279 1.00 0.00 C ATOM 1442 O ASN A 92 -19.342 -18.164 9.239 1.00 0.00 O ATOM 1443 CB ASN A 92 -22.370 -18.790 8.206 1.00 0.00 C ATOM 1444 CG ASN A 92 -21.590 -18.109 7.078 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -21.184 -18.758 6.119 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -21.369 -16.805 7.149 1.00 0.00 N ATOM 0 H ASN A 92 -21.034 -16.949 10.025 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.019 -19.723 10.084 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.651 -19.794 7.886 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.295 -18.240 8.379 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -20.858 -16.333 6.403 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.710 -16.273 7.950 1.00 0.00 H new ATOM 1453 N LEU A 93 -19.707 -20.379 9.096 1.00 0.00 N ATOM 1454 CA LEU A 93 -18.361 -20.711 8.653 1.00 0.00 C ATOM 1455 C LEU A 93 -18.390 -22.057 7.943 1.00 0.00 C ATOM 1456 O LEU A 93 -19.073 -22.975 8.398 1.00 0.00 O ATOM 1457 CB LEU A 93 -17.330 -20.713 9.803 1.00 0.00 C ATOM 1458 CG LEU A 93 -17.664 -21.615 11.013 1.00 0.00 C ATOM 1459 CD1 LEU A 93 -16.400 -22.321 11.515 1.00 0.00 C ATOM 1460 CD2 LEU A 93 -18.287 -20.794 12.150 1.00 0.00 C ATOM 0 H LEU A 93 -20.305 -21.191 9.251 1.00 0.00 H new ATOM 0 HA LEU A 93 -18.034 -19.933 7.964 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -16.366 -21.023 9.399 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -17.212 -19.690 10.160 1.00 0.00 H new ATOM 0 HG LEU A 93 -18.387 -22.364 10.688 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -16.650 -22.953 12.367 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -15.985 -22.936 10.716 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -15.664 -21.577 11.819 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -18.514 -21.450 12.991 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.585 -20.024 12.470 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.206 -20.324 11.799 1.00 0.00 H new ATOM 1472 N GLY A 94 -17.611 -22.205 6.873 1.00 0.00 N ATOM 1473 CA GLY A 94 -17.518 -23.419 6.063 1.00 0.00 C ATOM 1474 C GLY A 94 -18.861 -23.794 5.428 1.00 0.00 C ATOM 1475 O GLY A 94 -19.115 -23.450 4.272 1.00 0.00 O ATOM 0 H GLY A 94 -17.006 -21.457 6.534 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -16.775 -23.275 5.279 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -17.169 -24.243 6.685 1.00 0.00 H new ATOM 1479 N GLN A 95 -19.718 -24.487 6.186 1.00 0.00 N ATOM 1480 CA GLN A 95 -21.002 -25.029 5.748 1.00 0.00 C ATOM 1481 C GLN A 95 -22.047 -25.004 6.888 1.00 0.00 C ATOM 1482 O GLN A 95 -23.131 -25.568 6.729 1.00 0.00 O ATOM 1483 CB GLN A 95 -20.723 -26.446 5.185 1.00 0.00 C ATOM 1484 CG GLN A 95 -21.887 -27.202 4.519 1.00 0.00 C ATOM 1485 CD GLN A 95 -22.631 -26.375 3.470 1.00 0.00 C ATOM 1486 OE1 GLN A 95 -22.300 -26.385 2.286 1.00 0.00 O ATOM 1487 NE2 GLN A 95 -23.654 -25.643 3.881 1.00 0.00 N ATOM 0 H GLN A 95 -19.523 -24.693 7.166 1.00 0.00 H new ATOM 0 HA GLN A 95 -21.448 -24.416 4.965 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -19.918 -26.362 4.455 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -20.349 -27.062 6.003 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -21.501 -28.107 4.050 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -22.592 -27.518 5.288 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -23.918 -25.644 4.866 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -24.178 -25.078 3.213 1.00 0.00 H new ATOM 1496 N ARG A 96 -21.770 -24.358 8.032 1.00 0.00 N ATOM 1497 CA ARG A 96 -22.636 -24.387 9.220 1.00 0.00 C ATOM 1498 C ARG A 96 -22.902 -22.974 9.727 1.00 0.00 C ATOM 1499 O ARG A 96 -22.171 -22.044 9.379 1.00 0.00 O ATOM 1500 CB ARG A 96 -22.021 -25.279 10.323 1.00 0.00 C ATOM 1501 CG ARG A 96 -20.548 -24.973 10.658 1.00 0.00 C ATOM 1502 CD ARG A 96 -19.601 -25.956 9.953 1.00 0.00 C ATOM 1503 NE ARG A 96 -18.272 -25.370 9.715 1.00 0.00 N ATOM 1504 CZ ARG A 96 -17.090 -25.996 9.804 1.00 0.00 C ATOM 1505 NH1 ARG A 96 -16.971 -27.208 10.331 1.00 0.00 N ATOM 1506 NH2 ARG A 96 -15.993 -25.401 9.348 1.00 0.00 N ATOM 0 H ARG A 96 -20.929 -23.795 8.159 1.00 0.00 H new ATOM 0 HA ARG A 96 -23.595 -24.823 8.939 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -22.615 -25.171 11.231 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -22.099 -26.321 10.013 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -20.308 -23.953 10.356 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.398 -25.030 11.736 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -19.497 -26.856 10.559 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.038 -26.261 9.002 1.00 0.00 H new ATOM 0 HE ARG A 96 -18.248 -24.384 9.455 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -17.795 -27.694 10.685 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -16.055 -27.654 10.382 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -16.052 -24.471 8.932 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -15.092 -25.874 9.414 1.00 0.00 H new ATOM 1520 N VAL A 97 -23.915 -22.831 10.583 1.00 0.00 N ATOM 1521 CA VAL A 97 -24.312 -21.577 11.214 1.00 0.00 C ATOM 1522 C VAL A 97 -24.262 -21.758 12.729 1.00 0.00 C ATOM 1523 O VAL A 97 -24.488 -22.859 13.237 1.00 0.00 O ATOM 1524 CB VAL A 97 -25.706 -21.114 10.728 1.00 0.00 C ATOM 1525 CG1 VAL A 97 -25.674 -20.774 9.231 1.00 0.00 C ATOM 1526 CG2 VAL A 97 -26.840 -22.126 10.985 1.00 0.00 C ATOM 0 H VAL A 97 -24.502 -23.616 10.865 1.00 0.00 H new ATOM 0 HA VAL A 97 -23.618 -20.787 10.928 1.00 0.00 H new ATOM 0 HB VAL A 97 -25.930 -20.229 11.323 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -26.664 -20.451 8.910 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -24.956 -19.973 9.055 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -25.379 -21.657 8.664 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -27.781 -21.720 10.613 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -26.618 -23.060 10.469 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -26.924 -22.314 12.055 1.00 0.00 H new ATOM 1536 N VAL A 98 -23.977 -20.678 13.451 1.00 0.00 N ATOM 1537 CA VAL A 98 -23.946 -20.626 14.908 1.00 0.00 C ATOM 1538 C VAL A 98 -24.104 -19.157 15.300 1.00 0.00 C ATOM 1539 O VAL A 98 -23.893 -18.270 14.471 1.00 0.00 O ATOM 1540 CB VAL A 98 -22.645 -21.284 15.422 1.00 0.00 C ATOM 1541 CG1 VAL A 98 -21.360 -20.576 14.954 1.00 0.00 C ATOM 1542 CG2 VAL A 98 -22.612 -21.460 16.948 1.00 0.00 C ATOM 0 H VAL A 98 -23.753 -19.781 13.020 1.00 0.00 H new ATOM 0 HA VAL A 98 -24.755 -21.190 15.371 1.00 0.00 H new ATOM 0 HB VAL A 98 -22.663 -22.273 14.964 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -20.491 -21.097 15.356 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -21.316 -20.584 13.865 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -21.362 -19.546 15.310 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -21.672 -21.927 17.240 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -22.698 -20.485 17.429 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -23.443 -22.092 17.259 1.00 0.00 H new ATOM 1552 N GLY A 99 -24.463 -18.870 16.543 1.00 0.00 N ATOM 1553 CA GLY A 99 -24.470 -17.522 17.067 1.00 0.00 C ATOM 1554 C GLY A 99 -23.889 -17.519 18.468 1.00 0.00 C ATOM 1555 O GLY A 99 -23.712 -18.570 19.092 1.00 0.00 O ATOM 0 H GLY A 99 -24.759 -19.576 17.217 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -23.888 -16.866 16.419 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -25.488 -17.132 17.083 1.00 0.00 H new ATOM 1559 N ILE A 100 -23.591 -16.325 18.959 1.00 0.00 N ATOM 1560 CA ILE A 100 -22.921 -16.121 20.230 1.00 0.00 C ATOM 1561 C ILE A 100 -23.507 -14.873 20.882 1.00 0.00 C ATOM 1562 O ILE A 100 -23.755 -13.868 20.208 1.00 0.00 O ATOM 1563 CB ILE A 100 -21.386 -16.047 20.034 1.00 0.00 C ATOM 1564 CG1 ILE A 100 -20.959 -15.144 18.854 1.00 0.00 C ATOM 1565 CG2 ILE A 100 -20.807 -17.467 19.869 1.00 0.00 C ATOM 1566 CD1 ILE A 100 -19.445 -15.016 18.677 1.00 0.00 C ATOM 0 H ILE A 100 -23.813 -15.456 18.474 1.00 0.00 H new ATOM 0 HA ILE A 100 -23.090 -16.965 20.899 1.00 0.00 H new ATOM 0 HB ILE A 100 -20.977 -15.583 20.931 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -21.389 -15.540 17.934 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.382 -14.150 19.001 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -19.727 -17.406 19.732 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -21.027 -18.055 20.760 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -21.257 -17.945 18.999 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -19.232 -14.366 17.828 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -19.008 -14.589 19.580 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -19.015 -16.001 18.497 1.00 0.00 H new ATOM 1578 N VAL A 101 -23.779 -14.970 22.182 1.00 0.00 N ATOM 1579 CA VAL A 101 -24.342 -13.887 22.981 1.00 0.00 C ATOM 1580 C VAL A 101 -23.254 -12.870 23.339 1.00 0.00 C ATOM 1581 O VAL A 101 -22.106 -13.243 23.592 1.00 0.00 O ATOM 1582 CB VAL A 101 -25.030 -14.438 24.247 1.00 0.00 C ATOM 1583 CG1 VAL A 101 -26.429 -14.974 23.936 1.00 0.00 C ATOM 1584 CG2 VAL A 101 -24.234 -15.560 24.933 1.00 0.00 C ATOM 0 H VAL A 101 -23.610 -15.821 22.718 1.00 0.00 H new ATOM 0 HA VAL A 101 -25.102 -13.378 22.389 1.00 0.00 H new ATOM 0 HB VAL A 101 -25.088 -13.588 24.926 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -26.885 -15.354 24.850 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -27.045 -14.171 23.531 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -26.356 -15.779 23.205 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -24.774 -15.902 25.816 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -24.107 -16.392 24.240 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -23.255 -15.183 25.230 1.00 0.00 H new ATOM 1594 N VAL A 102 -23.628 -11.591 23.378 1.00 0.00 N ATOM 1595 CA VAL A 102 -22.756 -10.437 23.554 1.00 0.00 C ATOM 1596 C VAL A 102 -23.540 -9.349 24.312 1.00 0.00 C ATOM 1597 O VAL A 102 -24.769 -9.431 24.420 1.00 0.00 O ATOM 1598 CB VAL A 102 -22.254 -9.950 22.169 1.00 0.00 C ATOM 1599 CG1 VAL A 102 -21.482 -11.038 21.399 1.00 0.00 C ATOM 1600 CG2 VAL A 102 -23.367 -9.434 21.243 1.00 0.00 C ATOM 0 H VAL A 102 -24.607 -11.320 23.282 1.00 0.00 H new ATOM 0 HA VAL A 102 -21.874 -10.694 24.141 1.00 0.00 H new ATOM 0 HB VAL A 102 -21.593 -9.122 22.423 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -21.155 -10.641 20.438 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.612 -11.346 21.979 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -22.132 -11.898 21.234 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -22.933 -9.113 20.296 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -24.087 -10.232 21.060 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -23.871 -8.591 21.715 1.00 0.00 H new ATOM 1610 N ASP A 103 -22.864 -8.320 24.837 1.00 0.00 N ATOM 1611 CA ASP A 103 -23.548 -7.147 25.401 1.00 0.00 C ATOM 1612 C ASP A 103 -24.211 -6.340 24.284 1.00 0.00 C ATOM 1613 O ASP A 103 -25.359 -5.918 24.415 1.00 0.00 O ATOM 1614 CB ASP A 103 -22.567 -6.242 26.158 1.00 0.00 C ATOM 1615 CG ASP A 103 -23.224 -4.906 26.544 1.00 0.00 C ATOM 1616 OD1 ASP A 103 -24.006 -4.871 27.517 1.00 0.00 O ATOM 1617 OD2 ASP A 103 -22.940 -3.881 25.886 1.00 0.00 O ATOM 0 H ASP A 103 -21.846 -8.274 24.884 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.303 -7.507 26.100 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.218 -6.751 27.056 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -21.691 -6.053 25.538 1.00 0.00 H new ATOM 1622 N GLY A 104 -23.498 -6.163 23.170 1.00 0.00 N ATOM 1623 CA GLY A 104 -23.968 -5.475 21.981 1.00 0.00 C ATOM 1624 C GLY A 104 -22.788 -5.217 21.053 1.00 0.00 C ATOM 1625 O GLY A 104 -21.637 -5.220 21.498 1.00 0.00 O ATOM 0 H GLY A 104 -22.544 -6.510 23.075 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -24.722 -6.076 21.472 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -24.443 -4.533 22.255 1.00 0.00 H new ATOM 1629 N VAL A 105 -23.059 -5.019 19.765 1.00 0.00 N ATOM 1630 CA VAL A 105 -22.040 -4.698 18.784 1.00 0.00 C ATOM 1631 C VAL A 105 -21.680 -3.215 18.915 1.00 0.00 C ATOM 1632 O VAL A 105 -22.557 -2.348 18.842 1.00 0.00 O ATOM 1633 CB VAL A 105 -22.512 -5.103 17.374 1.00 0.00 C ATOM 1634 CG1 VAL A 105 -22.427 -6.630 17.229 1.00 0.00 C ATOM 1635 CG2 VAL A 105 -23.943 -4.668 17.002 1.00 0.00 C ATOM 0 H VAL A 105 -24.000 -5.079 19.376 1.00 0.00 H new ATOM 0 HA VAL A 105 -21.129 -5.268 18.964 1.00 0.00 H new ATOM 0 HB VAL A 105 -21.845 -4.575 16.693 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.760 -6.920 16.233 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.396 -6.953 17.375 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.064 -7.102 17.976 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -24.174 -5.003 15.991 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.652 -5.111 17.702 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -24.017 -3.582 17.050 1.00 0.00 H new ATOM 1645 N SER A 106 -20.406 -2.918 19.163 1.00 0.00 N ATOM 1646 CA SER A 106 -19.932 -1.563 19.379 1.00 0.00 C ATOM 1647 C SER A 106 -19.822 -0.799 18.051 1.00 0.00 C ATOM 1648 O SER A 106 -20.299 0.335 17.961 1.00 0.00 O ATOM 1649 CB SER A 106 -18.562 -1.582 20.078 1.00 0.00 C ATOM 1650 OG SER A 106 -18.350 -2.712 20.908 1.00 0.00 O ATOM 0 H SER A 106 -19.670 -3.622 19.219 1.00 0.00 H new ATOM 0 HA SER A 106 -20.655 -1.053 20.015 1.00 0.00 H new ATOM 0 HB2 SER A 106 -17.779 -1.550 19.320 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.461 -0.679 20.680 1.00 0.00 H new ATOM 0 HG SER A 106 -17.441 -2.684 21.272 1.00 0.00 H new ATOM 1656 N ASP A 107 -19.194 -1.399 17.029 1.00 0.00 N ATOM 1657 CA ASP A 107 -18.813 -0.735 15.775 1.00 0.00 C ATOM 1658 C ASP A 107 -18.322 -1.784 14.761 1.00 0.00 C ATOM 1659 O ASP A 107 -18.257 -2.971 15.086 1.00 0.00 O ATOM 1660 CB ASP A 107 -17.679 0.280 16.063 1.00 0.00 C ATOM 1661 CG ASP A 107 -17.420 1.286 14.925 1.00 0.00 C ATOM 1662 OD1 ASP A 107 -18.267 1.430 14.015 1.00 0.00 O ATOM 1663 OD2 ASP A 107 -16.370 1.966 14.961 1.00 0.00 O ATOM 0 H ASP A 107 -18.931 -2.384 17.053 1.00 0.00 H new ATOM 0 HA ASP A 107 -19.676 -0.214 15.360 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.924 0.832 16.970 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.759 -0.269 16.262 1.00 0.00 H new ATOM 1668 N VAL A 108 -17.928 -1.359 13.560 1.00 0.00 N ATOM 1669 CA VAL A 108 -17.237 -2.156 12.548 1.00 0.00 C ATOM 1670 C VAL A 108 -15.996 -1.335 12.179 1.00 0.00 C ATOM 1671 O VAL A 108 -16.111 -0.140 11.889 1.00 0.00 O ATOM 1672 CB VAL A 108 -18.149 -2.423 11.330 1.00 0.00 C ATOM 1673 CG1 VAL A 108 -17.431 -3.235 10.241 1.00 0.00 C ATOM 1674 CG2 VAL A 108 -19.444 -3.162 11.699 1.00 0.00 C ATOM 0 H VAL A 108 -18.091 -0.400 13.252 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.961 -3.145 12.915 1.00 0.00 H new ATOM 0 HB VAL A 108 -18.403 -1.433 10.951 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.109 -3.400 9.403 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.555 -2.686 9.896 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -17.119 -4.196 10.650 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -20.041 -3.320 10.801 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.198 -4.126 12.145 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -20.012 -2.566 12.413 1.00 0.00 H new ATOM 1684 N LEU A 109 -14.808 -1.942 12.247 1.00 0.00 N ATOM 1685 CA LEU A 109 -13.516 -1.261 12.111 1.00 0.00 C ATOM 1686 C LEU A 109 -12.449 -2.256 11.647 1.00 0.00 C ATOM 1687 O LEU A 109 -12.745 -3.443 11.500 1.00 0.00 O ATOM 1688 CB LEU A 109 -13.135 -0.503 13.403 1.00 0.00 C ATOM 1689 CG LEU A 109 -13.188 -1.329 14.697 1.00 0.00 C ATOM 1690 CD1 LEU A 109 -12.108 -2.417 14.762 1.00 0.00 C ATOM 1691 CD2 LEU A 109 -13.083 -0.416 15.925 1.00 0.00 C ATOM 0 H LEU A 109 -14.715 -2.946 12.402 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.593 -0.493 11.341 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.126 -0.107 13.287 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.802 0.352 13.511 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.153 -1.836 14.696 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.199 -2.965 15.700 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.234 -3.105 13.926 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.122 -1.955 14.706 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.122 -1.020 16.832 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.140 0.130 15.893 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.912 0.292 15.924 1.00 0.00 H new ATOM 1703 N SER A 110 -11.213 -1.801 11.431 1.00 0.00 N ATOM 1704 CA SER A 110 -10.165 -2.602 10.805 1.00 0.00 C ATOM 1705 C SER A 110 -8.877 -2.559 11.626 1.00 0.00 C ATOM 1706 O SER A 110 -8.580 -1.552 12.273 1.00 0.00 O ATOM 1707 CB SER A 110 -9.926 -2.086 9.379 1.00 0.00 C ATOM 1708 OG SER A 110 -11.132 -2.089 8.629 1.00 0.00 O ATOM 0 H SER A 110 -10.912 -0.861 11.688 1.00 0.00 H new ATOM 0 HA SER A 110 -10.485 -3.643 10.763 1.00 0.00 H new ATOM 0 HB2 SER A 110 -9.520 -1.075 9.417 1.00 0.00 H new ATOM 0 HB3 SER A 110 -9.183 -2.710 8.882 1.00 0.00 H new ATOM 0 HG SER A 110 -10.956 -1.755 7.725 1.00 0.00 H new ATOM 1714 N LEU A 111 -8.106 -3.650 11.588 1.00 0.00 N ATOM 1715 CA LEU A 111 -6.798 -3.772 12.224 1.00 0.00 C ATOM 1716 C LEU A 111 -5.919 -4.606 11.297 1.00 0.00 C ATOM 1717 O LEU A 111 -6.405 -5.560 10.683 1.00 0.00 O ATOM 1718 CB LEU A 111 -6.852 -4.477 13.596 1.00 0.00 C ATOM 1719 CG LEU A 111 -7.604 -3.744 14.726 1.00 0.00 C ATOM 1720 CD1 LEU A 111 -9.075 -4.170 14.804 1.00 0.00 C ATOM 1721 CD2 LEU A 111 -6.958 -4.049 16.084 1.00 0.00 C ATOM 0 H LEU A 111 -8.388 -4.498 11.097 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.410 -2.767 12.393 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.315 -5.454 13.458 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -5.829 -4.653 13.928 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.547 -2.680 14.499 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.568 -3.630 15.613 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.571 -3.941 13.860 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.134 -5.242 14.994 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.500 -3.524 16.871 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.995 -5.122 16.272 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.920 -3.717 16.076 1.00 0.00 H new ATOM 1733 N THR A 112 -4.633 -4.280 11.202 1.00 0.00 N ATOM 1734 CA THR A 112 -3.701 -5.095 10.445 1.00 0.00 C ATOM 1735 C THR A 112 -3.199 -6.273 11.268 1.00 0.00 C ATOM 1736 O THR A 112 -3.232 -6.255 12.500 1.00 0.00 O ATOM 1737 CB THR A 112 -2.508 -4.250 9.988 1.00 0.00 C ATOM 1738 OG1 THR A 112 -1.858 -3.688 11.117 1.00 0.00 O ATOM 1739 CG2 THR A 112 -2.939 -3.176 9.000 1.00 0.00 C ATOM 0 H THR A 112 -4.218 -3.458 11.640 1.00 0.00 H new ATOM 0 HA THR A 112 -4.232 -5.481 9.575 1.00 0.00 H new ATOM 0 HB THR A 112 -1.800 -4.895 9.467 1.00 0.00 H new ATOM 0 HG1 THR A 112 -1.095 -3.150 10.821 1.00 0.00 H new ATOM 0 HG21 THR A 112 -2.070 -2.593 8.694 1.00 0.00 H new ATOM 0 HG22 THR A 112 -3.387 -3.646 8.124 1.00 0.00 H new ATOM 0 HG23 THR A 112 -3.669 -2.519 9.473 1.00 0.00 H new ATOM 1747 N ALA A 113 -2.596 -7.241 10.578 1.00 0.00 N ATOM 1748 CA ALA A 113 -1.846 -8.345 11.174 1.00 0.00 C ATOM 1749 C ALA A 113 -0.545 -7.892 11.884 1.00 0.00 C ATOM 1750 O ALA A 113 0.335 -8.715 12.141 1.00 0.00 O ATOM 1751 CB ALA A 113 -1.529 -9.373 10.090 1.00 0.00 C ATOM 0 H ALA A 113 -2.617 -7.279 9.559 1.00 0.00 H new ATOM 0 HA ALA A 113 -2.474 -8.785 11.949 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -0.969 -10.201 10.526 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.458 -9.749 9.662 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -0.933 -8.904 9.307 1.00 0.00 H new ATOM 1757 N GLU A 114 -0.381 -6.594 12.150 1.00 0.00 N ATOM 1758 CA GLU A 114 0.683 -6.010 12.940 1.00 0.00 C ATOM 1759 C GLU A 114 0.088 -5.310 14.158 1.00 0.00 C ATOM 1760 O GLU A 114 0.657 -5.396 15.243 1.00 0.00 O ATOM 1761 CB GLU A 114 1.512 -5.083 12.045 1.00 0.00 C ATOM 1762 CG GLU A 114 2.042 -3.851 12.770 1.00 0.00 C ATOM 1763 CD GLU A 114 3.180 -3.217 11.981 1.00 0.00 C ATOM 1764 OE1 GLU A 114 2.887 -2.599 10.938 1.00 0.00 O ATOM 1765 OE2 GLU A 114 4.350 -3.385 12.399 1.00 0.00 O ATOM 0 H GLU A 114 -1.029 -5.890 11.796 1.00 0.00 H new ATOM 0 HA GLU A 114 1.359 -6.775 13.323 1.00 0.00 H new ATOM 0 HB2 GLU A 114 2.352 -5.643 11.635 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.900 -4.763 11.201 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.238 -3.127 12.905 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.392 -4.129 13.764 1.00 0.00 H new ATOM 1772 N GLN A 115 -1.059 -4.642 14.011 1.00 0.00 N ATOM 1773 CA GLN A 115 -1.811 -4.151 15.153 1.00 0.00 C ATOM 1774 C GLN A 115 -2.207 -5.353 16.012 1.00 0.00 C ATOM 1775 O GLN A 115 -2.147 -5.293 17.238 1.00 0.00 O ATOM 1776 CB GLN A 115 -3.056 -3.405 14.671 1.00 0.00 C ATOM 1777 CG GLN A 115 -2.740 -2.047 14.034 1.00 0.00 C ATOM 1778 CD GLN A 115 -3.998 -1.461 13.406 1.00 0.00 C ATOM 1779 OE1 GLN A 115 -4.166 -1.461 12.191 1.00 0.00 O ATOM 1780 NE2 GLN A 115 -4.940 -1.008 14.213 1.00 0.00 N ATOM 0 H GLN A 115 -1.482 -4.432 13.107 1.00 0.00 H new ATOM 0 HA GLN A 115 -1.207 -3.459 15.740 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.584 -4.024 13.946 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.730 -3.255 15.514 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.348 -1.365 14.788 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -1.965 -2.163 13.276 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.792 -1.012 15.222 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -5.816 -0.655 13.827 1.00 0.00 H new ATOM 1789 N ILE A 116 -2.580 -6.447 15.349 1.00 0.00 N ATOM 1790 CA ILE A 116 -2.829 -7.759 15.914 1.00 0.00 C ATOM 1791 C ILE A 116 -1.470 -8.454 16.048 1.00 0.00 C ATOM 1792 O ILE A 116 -0.797 -8.644 15.035 1.00 0.00 O ATOM 1793 CB ILE A 116 -3.750 -8.542 14.945 1.00 0.00 C ATOM 1794 CG1 ILE A 116 -5.073 -7.791 14.655 1.00 0.00 C ATOM 1795 CG2 ILE A 116 -4.062 -9.941 15.517 1.00 0.00 C ATOM 1796 CD1 ILE A 116 -5.837 -8.364 13.455 1.00 0.00 C ATOM 0 H ILE A 116 -2.724 -6.432 14.339 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.316 -7.702 16.887 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.212 -8.640 14.002 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -5.710 -7.834 15.538 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -4.854 -6.739 14.471 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -4.710 -10.480 14.826 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -3.133 -10.495 15.651 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -4.564 -9.837 16.479 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.755 -7.796 13.303 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -5.216 -8.296 12.562 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -6.085 -9.408 13.646 1.00 0.00 H new ATOM 1808 N ARG A 117 -1.080 -8.870 17.259 1.00 0.00 N ATOM 1809 CA ARG A 117 0.088 -9.739 17.486 1.00 0.00 C ATOM 1810 C ARG A 117 -0.115 -10.602 18.745 1.00 0.00 C ATOM 1811 O ARG A 117 -0.027 -11.825 18.608 1.00 0.00 O ATOM 1812 CB ARG A 117 1.432 -8.973 17.576 1.00 0.00 C ATOM 1813 CG ARG A 117 2.019 -8.518 16.231 1.00 0.00 C ATOM 1814 CD ARG A 117 3.460 -8.011 16.383 1.00 0.00 C ATOM 1815 NE ARG A 117 3.991 -7.496 15.104 1.00 0.00 N ATOM 1816 CZ ARG A 117 4.205 -6.213 14.771 1.00 0.00 C ATOM 1817 NH1 ARG A 117 3.968 -5.221 15.625 1.00 0.00 N ATOM 1818 NH2 ARG A 117 4.658 -5.921 13.554 1.00 0.00 N ATOM 0 H ARG A 117 -1.568 -8.613 18.117 1.00 0.00 H new ATOM 0 HA ARG A 117 0.158 -10.378 16.606 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.290 -8.096 18.207 1.00 0.00 H new ATOM 0 HB3 ARG A 117 2.162 -9.610 18.075 1.00 0.00 H new ATOM 0 HG2 ARG A 117 1.998 -9.348 15.525 1.00 0.00 H new ATOM 0 HG3 ARG A 117 1.397 -7.727 15.811 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.492 -7.223 17.135 1.00 0.00 H new ATOM 0 HD3 ARG A 117 4.096 -8.820 16.742 1.00 0.00 H new ATOM 0 HE ARG A 117 4.221 -8.193 14.395 1.00 0.00 H new ATOM 0 HH11 ARG A 117 3.615 -5.426 16.560 1.00 0.00 H new ATOM 0 HH12 ARG A 117 4.140 -4.255 15.345 1.00 0.00 H new ATOM 0 HH21 ARG A 117 4.839 -6.669 12.884 1.00 0.00 H new ATOM 0 HH22 ARG A 117 4.824 -4.950 13.291 1.00 0.00 H new ATOM 1832 N PRO A 118 -0.375 -10.037 19.945 1.00 0.00 N ATOM 1833 CA PRO A 118 -0.639 -10.823 21.155 1.00 0.00 C ATOM 1834 C PRO A 118 -1.945 -11.631 21.065 1.00 0.00 C ATOM 1835 O PRO A 118 -2.685 -11.535 20.083 1.00 0.00 O ATOM 1836 CB PRO A 118 -0.651 -9.814 22.315 1.00 0.00 C ATOM 1837 CG PRO A 118 -0.962 -8.483 21.641 1.00 0.00 C ATOM 1838 CD PRO A 118 -0.286 -8.622 20.289 1.00 0.00 C ATOM 0 HA PRO A 118 0.130 -11.581 21.302 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -1.405 -10.070 23.060 1.00 0.00 H new ATOM 0 HB3 PRO A 118 0.309 -9.786 22.830 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -2.035 -8.322 21.541 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -0.564 -7.641 22.207 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -0.781 -8.005 19.539 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.753 -8.295 20.336 1.00 0.00 H new ATOM 1846 N ALA A 119 -2.252 -12.407 22.112 1.00 0.00 N ATOM 1847 CA ALA A 119 -3.506 -13.131 22.284 1.00 0.00 C ATOM 1848 C ALA A 119 -3.790 -13.312 23.784 1.00 0.00 C ATOM 1849 O ALA A 119 -2.840 -13.332 24.572 1.00 0.00 O ATOM 1850 CB ALA A 119 -3.405 -14.507 21.615 1.00 0.00 C ATOM 0 H ALA A 119 -1.606 -12.549 22.888 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.316 -12.565 21.824 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.344 -15.045 21.746 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.204 -14.380 20.551 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.595 -15.075 22.072 1.00 0.00 H new ATOM 1856 N PRO A 120 -5.057 -13.497 24.199 1.00 0.00 N ATOM 1857 CA PRO A 120 -5.438 -13.728 25.593 1.00 0.00 C ATOM 1858 C PRO A 120 -5.219 -15.205 25.973 1.00 0.00 C ATOM 1859 O PRO A 120 -6.127 -15.881 26.451 1.00 0.00 O ATOM 1860 CB PRO A 120 -6.908 -13.296 25.657 1.00 0.00 C ATOM 1861 CG PRO A 120 -7.430 -13.766 24.303 1.00 0.00 C ATOM 1862 CD PRO A 120 -6.258 -13.464 23.366 1.00 0.00 C ATOM 0 HA PRO A 120 -4.838 -13.168 26.310 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -7.437 -13.767 26.485 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -7.012 -12.218 25.784 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -7.678 -14.827 24.311 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -8.332 -13.230 24.009 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.198 -14.202 22.566 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -6.378 -12.489 22.893 1.00 0.00 H new ATOM 1870 N GLU A 121 -4.033 -15.749 25.695 1.00 0.00 N ATOM 1871 CA GLU A 121 -3.705 -17.174 25.796 1.00 0.00 C ATOM 1872 C GLU A 121 -3.600 -17.705 27.245 1.00 0.00 C ATOM 1873 O GLU A 121 -2.938 -18.717 27.491 1.00 0.00 O ATOM 1874 CB GLU A 121 -2.430 -17.443 24.970 1.00 0.00 C ATOM 1875 CG GLU A 121 -1.179 -16.711 25.480 1.00 0.00 C ATOM 1876 CD GLU A 121 0.079 -17.149 24.707 1.00 0.00 C ATOM 1877 OE1 GLU A 121 0.226 -16.799 23.515 1.00 0.00 O ATOM 1878 OE2 GLU A 121 0.941 -17.845 25.292 1.00 0.00 O ATOM 0 H GLU A 121 -3.242 -15.187 25.381 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.540 -17.740 25.382 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -2.233 -18.515 24.967 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -2.612 -17.149 23.936 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.317 -15.635 25.375 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.044 -16.913 26.543 1.00 0.00 H new ATOM 1885 N PHE A 122 -4.205 -17.022 28.218 1.00 0.00 N ATOM 1886 CA PHE A 122 -4.044 -17.250 29.647 1.00 0.00 C ATOM 1887 C PHE A 122 -5.348 -16.893 30.369 1.00 0.00 C ATOM 1888 O PHE A 122 -6.086 -16.015 29.918 1.00 0.00 O ATOM 1889 CB PHE A 122 -2.881 -16.380 30.161 1.00 0.00 C ATOM 1890 CG PHE A 122 -3.058 -14.881 29.953 1.00 0.00 C ATOM 1891 CD1 PHE A 122 -2.762 -14.295 28.704 1.00 0.00 C ATOM 1892 CD2 PHE A 122 -3.550 -14.071 30.997 1.00 0.00 C ATOM 1893 CE1 PHE A 122 -2.982 -12.922 28.492 1.00 0.00 C ATOM 1894 CE2 PHE A 122 -3.756 -12.696 30.788 1.00 0.00 C ATOM 1895 CZ PHE A 122 -3.479 -12.121 29.536 1.00 0.00 C ATOM 0 H PHE A 122 -4.851 -16.259 28.017 1.00 0.00 H new ATOM 0 HA PHE A 122 -3.817 -18.298 29.841 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -2.747 -16.571 31.226 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -1.964 -16.695 29.663 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -2.364 -14.904 27.906 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -3.769 -14.508 31.960 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -2.769 -12.483 27.528 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -4.129 -12.079 31.593 1.00 0.00 H new ATOM 0 HZ PHE A 122 -3.647 -11.066 29.376 1.00 0.00 H new ATOM 1905 N ALA A 123 -5.591 -17.540 31.516 1.00 0.00 N ATOM 1906 CA ALA A 123 -6.728 -17.312 32.409 1.00 0.00 C ATOM 1907 C ALA A 123 -8.095 -17.294 31.693 1.00 0.00 C ATOM 1908 O ALA A 123 -8.966 -16.488 32.031 1.00 0.00 O ATOM 1909 CB ALA A 123 -6.461 -16.064 33.267 1.00 0.00 C ATOM 0 H ALA A 123 -4.969 -18.271 31.861 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.811 -18.172 33.074 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -7.307 -15.892 33.933 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.558 -16.216 33.859 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.328 -15.198 32.618 1.00 0.00 H new ATOM 1915 N VAL A 124 -8.299 -18.190 30.720 1.00 0.00 N ATOM 1916 CA VAL A 124 -9.550 -18.345 29.973 1.00 0.00 C ATOM 1917 C VAL A 124 -9.829 -19.838 29.750 1.00 0.00 C ATOM 1918 O VAL A 124 -8.910 -20.660 29.770 1.00 0.00 O ATOM 1919 CB VAL A 124 -9.490 -17.578 28.628 1.00 0.00 C ATOM 1920 CG1 VAL A 124 -9.497 -16.054 28.812 1.00 0.00 C ATOM 1921 CG2 VAL A 124 -8.284 -17.971 27.759 1.00 0.00 C ATOM 0 H VAL A 124 -7.576 -18.846 30.423 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.368 -17.917 30.552 1.00 0.00 H new ATOM 0 HB VAL A 124 -10.401 -17.876 28.108 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.454 -15.570 27.837 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.410 -15.754 29.326 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.632 -15.755 29.404 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -8.301 -17.398 26.832 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.362 -17.759 28.300 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -8.333 -19.035 27.528 1.00 0.00 H new ATOM 1931 N THR A 125 -11.094 -20.186 29.507 1.00 0.00 N ATOM 1932 CA THR A 125 -11.547 -21.536 29.161 1.00 0.00 C ATOM 1933 C THR A 125 -11.141 -21.943 27.728 1.00 0.00 C ATOM 1934 O THR A 125 -11.191 -23.125 27.384 1.00 0.00 O ATOM 1935 CB THR A 125 -13.082 -21.612 29.338 1.00 0.00 C ATOM 1936 OG1 THR A 125 -13.634 -20.396 29.822 1.00 0.00 O ATOM 1937 CG2 THR A 125 -13.477 -22.709 30.328 1.00 0.00 C ATOM 0 H THR A 125 -11.859 -19.512 29.547 1.00 0.00 H new ATOM 0 HA THR A 125 -11.059 -22.243 29.832 1.00 0.00 H new ATOM 0 HB THR A 125 -13.475 -21.826 28.344 1.00 0.00 H new ATOM 0 HG1 THR A 125 -14.583 -20.349 29.581 1.00 0.00 H new ATOM 0 HG21 THR A 125 -14.562 -22.735 30.429 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.123 -23.673 29.963 1.00 0.00 H new ATOM 0 HG23 THR A 125 -13.027 -22.502 31.299 1.00 0.00 H new ATOM 1945 N LEU A 126 -10.749 -20.964 26.903 1.00 0.00 N ATOM 1946 CA LEU A 126 -10.254 -21.102 25.531 1.00 0.00 C ATOM 1947 C LEU A 126 -9.126 -22.150 25.420 1.00 0.00 C ATOM 1948 O LEU A 126 -8.393 -22.375 26.389 1.00 0.00 O ATOM 1949 CB LEU A 126 -9.768 -19.704 25.074 1.00 0.00 C ATOM 1950 CG LEU A 126 -10.204 -19.222 23.683 1.00 0.00 C ATOM 1951 CD1 LEU A 126 -9.717 -20.139 22.572 1.00 0.00 C ATOM 1952 CD2 LEU A 126 -11.725 -19.073 23.586 1.00 0.00 C ATOM 0 H LEU A 126 -10.772 -19.988 27.199 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.055 -21.462 24.885 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.111 -18.973 25.806 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -8.678 -19.700 25.105 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.740 -18.245 23.549 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.052 -19.754 21.609 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.628 -20.182 22.587 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -10.121 -21.140 22.723 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.994 -18.730 22.587 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -12.198 -20.036 23.779 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.067 -18.347 24.323 1.00 0.00 H new ATOM 1964 N SER A 127 -8.928 -22.729 24.229 1.00 0.00 N ATOM 1965 CA SER A 127 -7.930 -23.762 23.949 1.00 0.00 C ATOM 1966 C SER A 127 -7.115 -23.390 22.701 1.00 0.00 C ATOM 1967 O SER A 127 -7.567 -22.615 21.853 1.00 0.00 O ATOM 1968 CB SER A 127 -8.616 -25.126 23.785 1.00 0.00 C ATOM 1969 OG SER A 127 -9.577 -25.375 24.804 1.00 0.00 O ATOM 0 H SER A 127 -9.479 -22.481 23.407 1.00 0.00 H new ATOM 0 HA SER A 127 -7.239 -23.831 24.789 1.00 0.00 H new ATOM 0 HB2 SER A 127 -9.103 -25.170 22.811 1.00 0.00 H new ATOM 0 HB3 SER A 127 -7.862 -25.913 23.800 1.00 0.00 H new ATOM 0 HG SER A 127 -9.989 -26.252 24.658 1.00 0.00 H new ATOM 1975 N THR A 128 -5.902 -23.930 22.595 1.00 0.00 N ATOM 1976 CA THR A 128 -4.887 -23.536 21.623 1.00 0.00 C ATOM 1977 C THR A 128 -5.281 -23.690 20.147 1.00 0.00 C ATOM 1978 O THR A 128 -4.881 -22.855 19.335 1.00 0.00 O ATOM 1979 CB THR A 128 -3.580 -24.290 21.954 1.00 0.00 C ATOM 1980 OG1 THR A 128 -3.832 -25.628 22.362 1.00 0.00 O ATOM 1981 CG2 THR A 128 -2.838 -23.611 23.111 1.00 0.00 C ATOM 0 H THR A 128 -5.589 -24.683 23.208 1.00 0.00 H new ATOM 0 HA THR A 128 -4.754 -22.459 21.725 1.00 0.00 H new ATOM 0 HB THR A 128 -2.985 -24.279 21.041 1.00 0.00 H new ATOM 0 HG1 THR A 128 -2.983 -26.075 22.561 1.00 0.00 H new ATOM 0 HG21 THR A 128 -1.921 -24.159 23.327 1.00 0.00 H new ATOM 0 HG22 THR A 128 -2.592 -22.586 22.834 1.00 0.00 H new ATOM 0 HG23 THR A 128 -3.473 -23.604 23.997 1.00 0.00 H new ATOM 1989 N GLU A 129 -6.056 -24.707 19.763 1.00 0.00 N ATOM 1990 CA GLU A 129 -6.307 -24.974 18.341 1.00 0.00 C ATOM 1991 C GLU A 129 -7.327 -24.009 17.728 1.00 0.00 C ATOM 1992 O GLU A 129 -7.381 -23.877 16.504 1.00 0.00 O ATOM 1993 CB GLU A 129 -6.678 -26.435 18.055 1.00 0.00 C ATOM 1994 CG GLU A 129 -7.935 -26.987 18.748 1.00 0.00 C ATOM 1995 CD GLU A 129 -7.672 -27.451 20.192 1.00 0.00 C ATOM 1996 OE1 GLU A 129 -7.616 -26.597 21.103 1.00 0.00 O ATOM 1997 OE2 GLU A 129 -7.527 -28.675 20.420 1.00 0.00 O ATOM 0 H GLU A 129 -6.516 -25.352 20.405 1.00 0.00 H new ATOM 0 HA GLU A 129 -5.353 -24.792 17.846 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -6.809 -26.546 16.979 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.832 -27.061 18.340 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -8.707 -26.217 18.755 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.324 -27.824 18.169 1.00 0.00 H new ATOM 2004 N TYR A 130 -8.085 -23.288 18.559 1.00 0.00 N ATOM 2005 CA TYR A 130 -8.981 -22.225 18.119 1.00 0.00 C ATOM 2006 C TYR A 130 -8.685 -20.931 18.879 1.00 0.00 C ATOM 2007 O TYR A 130 -9.559 -20.074 19.013 1.00 0.00 O ATOM 2008 CB TYR A 130 -10.446 -22.679 18.145 1.00 0.00 C ATOM 2009 CG TYR A 130 -11.024 -22.964 19.512 1.00 0.00 C ATOM 2010 CD1 TYR A 130 -10.811 -24.213 20.119 1.00 0.00 C ATOM 2011 CD2 TYR A 130 -11.777 -21.981 20.176 1.00 0.00 C ATOM 2012 CE1 TYR A 130 -11.295 -24.461 21.411 1.00 0.00 C ATOM 2013 CE2 TYR A 130 -12.282 -22.231 21.460 1.00 0.00 C ATOM 2014 CZ TYR A 130 -12.010 -23.459 22.103 1.00 0.00 C ATOM 2015 OH TYR A 130 -12.400 -23.647 23.395 1.00 0.00 O ATOM 0 H TYR A 130 -8.091 -23.431 19.569 1.00 0.00 H new ATOM 0 HA TYR A 130 -8.792 -21.995 17.070 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -11.053 -21.910 17.668 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.538 -23.580 17.538 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -10.273 -24.984 19.589 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -11.967 -21.032 19.697 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -11.121 -25.419 21.878 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -12.880 -21.483 21.959 1.00 0.00 H new ATOM 0 HH TYR A 130 -11.697 -23.328 23.999 1.00 0.00 H new ATOM 2025 N LEU A 131 -7.446 -20.772 19.371 1.00 0.00 N ATOM 2026 CA LEU A 131 -7.063 -19.587 20.125 1.00 0.00 C ATOM 2027 C LEU A 131 -7.241 -18.344 19.269 1.00 0.00 C ATOM 2028 O LEU A 131 -6.935 -18.352 18.075 1.00 0.00 O ATOM 2029 CB LEU A 131 -5.635 -19.668 20.692 1.00 0.00 C ATOM 2030 CG LEU A 131 -5.604 -19.448 22.216 1.00 0.00 C ATOM 2031 CD1 LEU A 131 -4.156 -19.537 22.704 1.00 0.00 C ATOM 2032 CD2 LEU A 131 -6.201 -18.098 22.654 1.00 0.00 C ATOM 0 H LEU A 131 -6.698 -21.455 19.255 1.00 0.00 H new ATOM 0 HA LEU A 131 -7.726 -19.528 20.988 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -5.207 -20.643 20.458 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -5.009 -18.920 20.205 1.00 0.00 H new ATOM 0 HG LEU A 131 -6.224 -20.226 22.661 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -4.125 -19.382 23.783 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -3.752 -20.521 22.467 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -3.558 -18.771 22.210 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -6.146 -18.011 23.739 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -5.638 -17.285 22.196 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -7.242 -18.041 22.338 1.00 0.00 H new ATOM 2044 N THR A 132 -7.755 -17.300 19.901 1.00 0.00 N ATOM 2045 CA THR A 132 -7.993 -15.991 19.338 1.00 0.00 C ATOM 2046 C THR A 132 -6.662 -15.228 19.198 1.00 0.00 C ATOM 2047 O THR A 132 -5.581 -15.767 19.455 1.00 0.00 O ATOM 2048 CB THR A 132 -9.003 -15.304 20.277 1.00 0.00 C ATOM 2049 OG1 THR A 132 -8.471 -15.240 21.585 1.00 0.00 O ATOM 2050 CG2 THR A 132 -10.315 -16.093 20.404 1.00 0.00 C ATOM 0 H THR A 132 -8.032 -17.354 20.881 1.00 0.00 H new ATOM 0 HA THR A 132 -8.407 -16.030 18.330 1.00 0.00 H new ATOM 0 HB THR A 132 -9.194 -14.320 19.848 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.115 -14.801 22.179 1.00 0.00 H new ATOM 0 HG21 THR A 132 -10.992 -15.567 21.076 1.00 0.00 H new ATOM 0 HG22 THR A 132 -10.779 -16.188 19.422 1.00 0.00 H new ATOM 0 HG23 THR A 132 -10.106 -17.085 20.804 1.00 0.00 H new ATOM 2058 N GLY A 133 -6.739 -13.962 18.798 1.00 0.00 N ATOM 2059 CA GLY A 133 -5.639 -13.006 18.808 1.00 0.00 C ATOM 2060 C GLY A 133 -6.167 -11.714 19.416 1.00 0.00 C ATOM 2061 O GLY A 133 -7.359 -11.618 19.709 1.00 0.00 O ATOM 0 H GLY A 133 -7.606 -13.559 18.444 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.801 -13.390 19.390 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.271 -12.833 17.797 1.00 0.00 H new ATOM 2065 N LEU A 134 -5.325 -10.706 19.621 1.00 0.00 N ATOM 2066 CA LEU A 134 -5.776 -9.382 20.029 1.00 0.00 C ATOM 2067 C LEU A 134 -4.855 -8.326 19.435 1.00 0.00 C ATOM 2068 O LEU A 134 -3.695 -8.608 19.114 1.00 0.00 O ATOM 2069 CB LEU A 134 -5.946 -9.300 21.566 1.00 0.00 C ATOM 2070 CG LEU A 134 -4.684 -9.085 22.423 1.00 0.00 C ATOM 2071 CD1 LEU A 134 -4.340 -7.595 22.591 1.00 0.00 C ATOM 2072 CD2 LEU A 134 -4.908 -9.648 23.832 1.00 0.00 C ATOM 0 H LEU A 134 -4.314 -10.784 19.509 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.771 -9.182 19.631 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -6.639 -8.487 21.782 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -6.423 -10.222 21.899 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.870 -9.592 21.905 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -3.443 -7.495 23.202 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.163 -7.150 21.612 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.170 -7.083 23.078 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.012 -9.493 24.433 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.750 -9.137 24.298 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.121 -10.715 23.768 1.00 0.00 H new ATOM 2084 N GLY A 135 -5.377 -7.112 19.283 1.00 0.00 N ATOM 2085 CA GLY A 135 -4.650 -5.987 18.723 1.00 0.00 C ATOM 2086 C GLY A 135 -5.181 -4.656 19.233 1.00 0.00 C ATOM 2087 O GLY A 135 -6.118 -4.630 20.036 1.00 0.00 O ATOM 0 H GLY A 135 -6.334 -6.883 19.552 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.593 -6.076 18.975 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.722 -6.014 17.636 1.00 0.00 H new ATOM 2091 N ALA A 136 -4.573 -3.557 18.777 1.00 0.00 N ATOM 2092 CA ALA A 136 -4.799 -2.217 19.311 1.00 0.00 C ATOM 2093 C ALA A 136 -5.100 -1.204 18.206 1.00 0.00 C ATOM 2094 O ALA A 136 -4.746 -1.393 17.041 1.00 0.00 O ATOM 2095 CB ALA A 136 -3.563 -1.790 20.110 1.00 0.00 C ATOM 0 H ALA A 136 -3.898 -3.577 18.012 1.00 0.00 H new ATOM 0 HA ALA A 136 -5.674 -2.244 19.960 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -3.719 -0.790 20.515 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -3.399 -2.491 20.928 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.691 -1.785 19.456 1.00 0.00 H new ATOM 2101 N LEU A 137 -5.742 -0.105 18.603 1.00 0.00 N ATOM 2102 CA LEU A 137 -6.215 0.988 17.764 1.00 0.00 C ATOM 2103 C LEU A 137 -6.024 2.290 18.553 1.00 0.00 C ATOM 2104 O LEU A 137 -6.987 2.977 18.905 1.00 0.00 O ATOM 2105 CB LEU A 137 -7.678 0.729 17.323 1.00 0.00 C ATOM 2106 CG LEU A 137 -7.795 0.118 15.918 1.00 0.00 C ATOM 2107 CD1 LEU A 137 -9.243 -0.303 15.671 1.00 0.00 C ATOM 2108 CD2 LEU A 137 -7.389 1.104 14.811 1.00 0.00 C ATOM 0 H LEU A 137 -5.958 0.052 19.587 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.646 1.067 16.838 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -8.153 0.061 18.042 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -8.229 1.669 17.349 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.117 -0.735 15.882 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -9.331 -0.737 14.675 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -9.539 -1.041 16.416 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -9.893 0.569 15.745 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -7.490 0.621 13.839 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -8.035 1.981 14.850 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -6.353 1.410 14.958 1.00 0.00 H new ATOM 2120 N GLY A 138 -4.767 2.578 18.908 1.00 0.00 N ATOM 2121 CA GLY A 138 -4.307 3.821 19.536 1.00 0.00 C ATOM 2122 C GLY A 138 -4.636 3.900 21.029 1.00 0.00 C ATOM 2123 O GLY A 138 -3.762 4.177 21.851 1.00 0.00 O ATOM 0 H GLY A 138 -4.005 1.917 18.757 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.229 3.910 19.403 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.763 4.669 19.025 1.00 0.00 H new ATOM 2127 N ASP A 139 -5.885 3.601 21.374 1.00 0.00 N ATOM 2128 CA ASP A 139 -6.424 3.530 22.731 1.00 0.00 C ATOM 2129 C ASP A 139 -7.417 2.369 22.851 1.00 0.00 C ATOM 2130 O ASP A 139 -7.483 1.730 23.903 1.00 0.00 O ATOM 2131 CB ASP A 139 -7.117 4.849 23.090 1.00 0.00 C ATOM 2132 CG ASP A 139 -7.773 4.774 24.479 1.00 0.00 C ATOM 2133 OD1 ASP A 139 -7.049 4.827 25.499 1.00 0.00 O ATOM 2134 OD2 ASP A 139 -9.019 4.696 24.560 1.00 0.00 O ATOM 0 H ASP A 139 -6.593 3.388 20.671 1.00 0.00 H new ATOM 0 HA ASP A 139 -5.600 3.359 23.424 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.390 5.661 23.072 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.873 5.081 22.340 1.00 0.00 H new ATOM 2139 N ARG A 140 -8.151 2.041 21.775 1.00 0.00 N ATOM 2140 CA ARG A 140 -8.951 0.828 21.717 1.00 0.00 C ATOM 2141 C ARG A 140 -8.022 -0.373 21.664 1.00 0.00 C ATOM 2142 O ARG A 140 -6.902 -0.294 21.158 1.00 0.00 O ATOM 2143 CB ARG A 140 -9.863 0.843 20.474 1.00 0.00 C ATOM 2144 CG ARG A 140 -11.180 1.581 20.729 1.00 0.00 C ATOM 2145 CD ARG A 140 -12.110 1.479 19.506 1.00 0.00 C ATOM 2146 NE ARG A 140 -13.532 1.546 19.897 1.00 0.00 N ATOM 2147 CZ ARG A 140 -14.273 0.514 20.329 1.00 0.00 C ATOM 2148 NH1 ARG A 140 -13.790 -0.723 20.377 1.00 0.00 N ATOM 2149 NH2 ARG A 140 -15.521 0.687 20.738 1.00 0.00 N ATOM 0 H ARG A 140 -8.200 2.612 20.931 1.00 0.00 H new ATOM 0 HA ARG A 140 -9.582 0.769 22.604 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.337 1.318 19.646 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -10.076 -0.182 20.170 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -11.675 1.159 21.604 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -10.978 2.629 20.951 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -11.885 2.286 18.809 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -11.920 0.543 18.981 1.00 0.00 H new ATOM 0 HE ARG A 140 -13.991 2.455 19.833 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -12.832 -0.908 20.081 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -14.378 -1.487 20.710 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -15.936 1.619 20.728 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -16.067 -0.111 21.062 1.00 0.00 H new ATOM 2163 N MET A 141 -8.539 -1.502 22.127 1.00 0.00 N ATOM 2164 CA MET A 141 -7.953 -2.821 21.997 1.00 0.00 C ATOM 2165 C MET A 141 -9.112 -3.792 21.797 1.00 0.00 C ATOM 2166 O MET A 141 -10.191 -3.582 22.358 1.00 0.00 O ATOM 2167 CB MET A 141 -7.111 -3.200 23.227 1.00 0.00 C ATOM 2168 CG MET A 141 -5.844 -2.341 23.354 1.00 0.00 C ATOM 2169 SD MET A 141 -4.717 -2.784 24.707 1.00 0.00 S ATOM 2170 CE MET A 141 -4.184 -4.429 24.162 1.00 0.00 C ATOM 0 H MET A 141 -9.426 -1.519 22.630 1.00 0.00 H new ATOM 0 HA MET A 141 -7.265 -2.851 21.152 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.715 -3.087 24.127 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.830 -4.251 23.162 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.294 -2.399 22.415 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.145 -1.301 23.483 1.00 0.00 H new ATOM 0 HE1 MET A 141 -3.271 -4.708 24.688 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.966 -5.156 24.381 1.00 0.00 H new ATOM 0 HE3 MET A 141 -3.994 -4.413 23.089 1.00 0.00 H new ATOM 2180 N LEU A 142 -8.909 -4.817 20.970 1.00 0.00 N ATOM 2181 CA LEU A 142 -9.935 -5.768 20.553 1.00 0.00 C ATOM 2182 C LEU A 142 -9.316 -7.155 20.603 1.00 0.00 C ATOM 2183 O LEU A 142 -8.172 -7.317 20.179 1.00 0.00 O ATOM 2184 CB LEU A 142 -10.392 -5.517 19.094 1.00 0.00 C ATOM 2185 CG LEU A 142 -11.259 -4.287 18.753 1.00 0.00 C ATOM 2186 CD1 LEU A 142 -12.483 -4.180 19.666 1.00 0.00 C ATOM 2187 CD2 LEU A 142 -10.490 -2.956 18.730 1.00 0.00 C ATOM 0 H LEU A 142 -7.996 -5.013 20.560 1.00 0.00 H new ATOM 0 HA LEU A 142 -10.797 -5.663 21.212 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.494 -5.460 18.479 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -10.943 -6.400 18.771 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.593 -4.463 17.731 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.066 -3.301 19.392 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.099 -5.072 19.555 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.157 -4.091 20.702 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.174 -2.145 18.482 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -10.050 -2.773 19.710 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.700 -3.005 17.981 1.00 0.00 H new ATOM 2199 N ILE A 143 -10.077 -8.151 21.056 1.00 0.00 N ATOM 2200 CA ILE A 143 -9.712 -9.561 20.965 1.00 0.00 C ATOM 2201 C ILE A 143 -10.405 -10.100 19.711 1.00 0.00 C ATOM 2202 O ILE A 143 -11.632 -10.151 19.644 1.00 0.00 O ATOM 2203 CB ILE A 143 -10.115 -10.315 22.252 1.00 0.00 C ATOM 2204 CG1 ILE A 143 -9.389 -9.730 23.489 1.00 0.00 C ATOM 2205 CG2 ILE A 143 -9.808 -11.817 22.101 1.00 0.00 C ATOM 2206 CD1 ILE A 143 -9.870 -10.306 24.826 1.00 0.00 C ATOM 0 H ILE A 143 -10.980 -7.996 21.504 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.635 -9.702 20.880 1.00 0.00 H new ATOM 0 HB ILE A 143 -11.187 -10.189 22.405 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.319 -9.914 23.390 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -9.527 -8.649 23.501 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.095 -12.341 23.013 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -10.370 -12.220 21.259 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -8.741 -11.954 21.925 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.313 -9.846 25.642 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -10.933 -10.099 24.950 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -9.706 -11.384 24.838 1.00 0.00 H new ATOM 2218 N LEU A 144 -9.635 -10.458 18.690 1.00 0.00 N ATOM 2219 CA LEU A 144 -10.148 -10.928 17.416 1.00 0.00 C ATOM 2220 C LEU A 144 -10.394 -12.426 17.550 1.00 0.00 C ATOM 2221 O LEU A 144 -9.454 -13.213 17.692 1.00 0.00 O ATOM 2222 CB LEU A 144 -9.182 -10.596 16.262 1.00 0.00 C ATOM 2223 CG LEU A 144 -8.990 -9.094 15.946 1.00 0.00 C ATOM 2224 CD1 LEU A 144 -10.312 -8.315 15.911 1.00 0.00 C ATOM 2225 CD2 LEU A 144 -8.033 -8.392 16.916 1.00 0.00 C ATOM 0 H LEU A 144 -8.616 -10.428 18.729 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.081 -10.422 17.169 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.208 -11.025 16.496 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.541 -11.093 15.361 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.548 -9.087 14.950 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -10.111 -7.268 15.685 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.961 -8.734 15.142 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.804 -8.389 16.881 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.941 -7.341 16.640 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.423 -8.468 17.931 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.053 -8.867 16.868 1.00 0.00 H new ATOM 2237 N VAL A 145 -11.668 -12.811 17.557 1.00 0.00 N ATOM 2238 CA VAL A 145 -12.112 -14.183 17.729 1.00 0.00 C ATOM 2239 C VAL A 145 -11.681 -14.987 16.494 1.00 0.00 C ATOM 2240 O VAL A 145 -11.932 -14.579 15.357 1.00 0.00 O ATOM 2241 CB VAL A 145 -13.637 -14.201 17.984 1.00 0.00 C ATOM 2242 CG1 VAL A 145 -14.169 -15.630 18.181 1.00 0.00 C ATOM 2243 CG2 VAL A 145 -14.002 -13.381 19.239 1.00 0.00 C ATOM 0 H VAL A 145 -12.439 -12.154 17.439 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.653 -14.653 18.599 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.097 -13.761 17.099 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -15.244 -15.597 18.357 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -13.966 -16.220 17.287 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -13.675 -16.087 19.038 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -15.081 -13.412 19.393 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -13.499 -13.804 20.109 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -13.684 -12.347 19.103 1.00 0.00 H new ATOM 2253 N ASN A 146 -11.046 -16.143 16.717 1.00 0.00 N ATOM 2254 CA ASN A 146 -10.591 -17.067 15.675 1.00 0.00 C ATOM 2255 C ASN A 146 -11.778 -17.913 15.189 1.00 0.00 C ATOM 2256 O ASN A 146 -11.828 -19.132 15.376 1.00 0.00 O ATOM 2257 CB ASN A 146 -9.421 -17.903 16.215 1.00 0.00 C ATOM 2258 CG ASN A 146 -8.846 -18.937 15.248 1.00 0.00 C ATOM 2259 OD1 ASN A 146 -9.206 -19.011 14.076 1.00 0.00 O ATOM 2260 ND2 ASN A 146 -7.915 -19.747 15.735 1.00 0.00 N ATOM 0 H ASN A 146 -10.828 -16.471 17.658 1.00 0.00 H new ATOM 0 HA ASN A 146 -10.217 -16.526 14.806 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -8.621 -17.225 16.512 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -9.752 -18.419 17.116 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -7.483 -20.448 15.133 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.631 -19.668 16.711 1.00 0.00 H new ATOM 2267 N ILE A 147 -12.799 -17.240 14.652 1.00 0.00 N ATOM 2268 CA ILE A 147 -14.087 -17.832 14.301 1.00 0.00 C ATOM 2269 C ILE A 147 -13.926 -19.016 13.341 1.00 0.00 C ATOM 2270 O ILE A 147 -14.620 -20.016 13.497 1.00 0.00 O ATOM 2271 CB ILE A 147 -15.046 -16.732 13.779 1.00 0.00 C ATOM 2272 CG1 ILE A 147 -16.433 -17.266 13.358 1.00 0.00 C ATOM 2273 CG2 ILE A 147 -14.458 -15.914 12.612 1.00 0.00 C ATOM 2274 CD1 ILE A 147 -17.179 -17.994 14.485 1.00 0.00 C ATOM 0 H ILE A 147 -12.749 -16.242 14.445 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.543 -18.256 15.196 1.00 0.00 H new ATOM 0 HB ILE A 147 -15.173 -16.078 14.642 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -17.043 -16.433 13.009 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -16.311 -17.947 12.516 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -15.180 -15.162 12.295 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -13.541 -15.422 12.938 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -14.236 -16.579 11.777 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -18.144 -18.341 14.117 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -16.590 -18.848 14.819 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -17.333 -17.311 15.320 1.00 0.00 H new ATOM 2286 N GLU A 148 -12.981 -18.945 12.397 1.00 0.00 N ATOM 2287 CA GLU A 148 -12.781 -19.988 11.390 1.00 0.00 C ATOM 2288 C GLU A 148 -12.395 -21.332 12.011 1.00 0.00 C ATOM 2289 O GLU A 148 -12.680 -22.371 11.416 1.00 0.00 O ATOM 2290 CB GLU A 148 -11.705 -19.558 10.384 1.00 0.00 C ATOM 2291 CG GLU A 148 -12.240 -18.501 9.409 1.00 0.00 C ATOM 2292 CD GLU A 148 -11.231 -18.066 8.328 1.00 0.00 C ATOM 2293 OE1 GLU A 148 -10.028 -18.408 8.397 1.00 0.00 O ATOM 2294 OE2 GLU A 148 -11.661 -17.358 7.388 1.00 0.00 O ATOM 0 H GLU A 148 -12.334 -18.161 12.311 1.00 0.00 H new ATOM 0 HA GLU A 148 -13.734 -20.122 10.878 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -10.843 -19.159 10.919 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -11.358 -20.428 9.826 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -13.132 -18.893 8.920 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -12.548 -17.623 9.977 1.00 0.00 H new ATOM 2301 N LYS A 149 -11.767 -21.336 13.194 1.00 0.00 N ATOM 2302 CA LYS A 149 -11.411 -22.570 13.890 1.00 0.00 C ATOM 2303 C LYS A 149 -12.310 -22.821 15.097 1.00 0.00 C ATOM 2304 O LYS A 149 -12.344 -23.968 15.527 1.00 0.00 O ATOM 2305 CB LYS A 149 -9.920 -22.583 14.276 1.00 0.00 C ATOM 2306 CG LYS A 149 -8.993 -23.227 13.227 1.00 0.00 C ATOM 2307 CD LYS A 149 -8.924 -22.570 11.836 1.00 0.00 C ATOM 2308 CE LYS A 149 -8.406 -21.125 11.893 1.00 0.00 C ATOM 2309 NZ LYS A 149 -8.076 -20.583 10.549 1.00 0.00 N ATOM 0 H LYS A 149 -11.495 -20.487 13.690 1.00 0.00 H new ATOM 0 HA LYS A 149 -11.577 -23.394 13.196 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -9.594 -21.558 14.450 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -9.807 -23.117 15.219 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -7.984 -23.248 13.639 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.305 -24.263 13.094 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -8.274 -23.160 11.191 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.916 -22.580 11.384 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -9.159 -20.491 12.361 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -7.518 -21.086 12.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -7.731 -19.606 10.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -7.338 -21.170 10.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -8.927 -20.593 9.952 1.00 0.00 H new ATOM 2323 N LEU A 150 -13.040 -21.826 15.620 1.00 0.00 N ATOM 2324 CA LEU A 150 -13.905 -21.950 16.801 1.00 0.00 C ATOM 2325 C LEU A 150 -14.839 -23.154 16.668 1.00 0.00 C ATOM 2326 O LEU A 150 -14.621 -24.196 17.297 1.00 0.00 O ATOM 2327 CB LEU A 150 -14.672 -20.624 17.016 1.00 0.00 C ATOM 2328 CG LEU A 150 -15.715 -20.624 18.158 1.00 0.00 C ATOM 2329 CD1 LEU A 150 -15.083 -20.899 19.524 1.00 0.00 C ATOM 2330 CD2 LEU A 150 -16.436 -19.269 18.201 1.00 0.00 C ATOM 0 H LEU A 150 -13.045 -20.887 15.222 1.00 0.00 H new ATOM 0 HA LEU A 150 -13.296 -22.132 17.686 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -13.946 -19.835 17.213 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -15.180 -20.366 16.087 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.421 -21.427 17.949 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -15.857 -20.888 20.292 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.598 -21.875 19.511 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.343 -20.130 19.744 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.170 -19.273 19.007 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -15.709 -18.476 18.376 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -16.941 -19.095 17.251 1.00 0.00 H new ATOM 2342 N LEU A 151 -15.863 -23.048 15.814 1.00 0.00 N ATOM 2343 CA LEU A 151 -16.798 -24.157 15.670 1.00 0.00 C ATOM 2344 C LEU A 151 -16.157 -25.290 14.876 1.00 0.00 C ATOM 2345 O LEU A 151 -16.511 -26.438 15.091 1.00 0.00 O ATOM 2346 CB LEU A 151 -18.140 -23.710 15.069 1.00 0.00 C ATOM 2347 CG LEU A 151 -19.189 -24.841 15.007 1.00 0.00 C ATOM 2348 CD1 LEU A 151 -19.430 -25.516 16.365 1.00 0.00 C ATOM 2349 CD2 LEU A 151 -20.523 -24.268 14.527 1.00 0.00 C ATOM 0 H LEU A 151 -16.058 -22.233 15.232 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.029 -24.535 16.666 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -18.539 -22.886 15.661 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -17.970 -23.326 14.063 1.00 0.00 H new ATOM 0 HG LEU A 151 -18.796 -25.591 14.321 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.177 -26.301 16.253 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -18.498 -25.951 16.726 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -19.786 -24.776 17.081 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -21.266 -25.064 14.482 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -20.859 -23.497 15.221 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -20.397 -23.833 13.535 1.00 0.00 H new ATOM 2361 N ASN A 152 -15.185 -25.021 14.000 1.00 0.00 N ATOM 2362 CA ASN A 152 -14.566 -26.097 13.224 1.00 0.00 C ATOM 2363 C ASN A 152 -13.831 -27.099 14.127 1.00 0.00 C ATOM 2364 O ASN A 152 -13.780 -28.287 13.811 1.00 0.00 O ATOM 2365 CB ASN A 152 -13.615 -25.518 12.172 1.00 0.00 C ATOM 2366 CG ASN A 152 -13.334 -26.489 11.029 1.00 0.00 C ATOM 2367 OD1 ASN A 152 -14.139 -27.358 10.705 1.00 0.00 O ATOM 2368 ND2 ASN A 152 -12.238 -26.301 10.318 1.00 0.00 N ATOM 0 H ASN A 152 -14.816 -24.088 13.813 1.00 0.00 H new ATOM 0 HA ASN A 152 -15.363 -26.640 12.716 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -14.044 -24.602 11.767 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.674 -25.245 12.650 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -12.058 -26.878 9.497 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -11.571 -25.578 10.590 1.00 0.00 H new ATOM 2375 N SER A 153 -13.289 -26.635 15.259 1.00 0.00 N ATOM 2376 CA SER A 153 -12.642 -27.481 16.258 1.00 0.00 C ATOM 2377 C SER A 153 -13.662 -28.092 17.224 1.00 0.00 C ATOM 2378 O SER A 153 -13.407 -29.174 17.754 1.00 0.00 O ATOM 2379 CB SER A 153 -11.610 -26.666 17.051 1.00 0.00 C ATOM 2380 OG SER A 153 -10.716 -26.000 16.180 1.00 0.00 O ATOM 0 H SER A 153 -13.290 -25.646 15.507 1.00 0.00 H new ATOM 0 HA SER A 153 -12.143 -28.293 15.729 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.122 -25.938 17.680 1.00 0.00 H new ATOM 0 HB3 SER A 153 -11.053 -27.326 17.716 1.00 0.00 H new ATOM 0 HG SER A 153 -11.135 -25.179 15.846 1.00 0.00 H new ATOM 2386 N GLU A 154 -14.808 -27.437 17.455 1.00 0.00 N ATOM 2387 CA GLU A 154 -15.751 -27.833 18.504 1.00 0.00 C ATOM 2388 C GLU A 154 -17.074 -28.395 17.958 1.00 0.00 C ATOM 2389 O GLU A 154 -17.979 -28.671 18.740 1.00 0.00 O ATOM 2390 CB GLU A 154 -15.966 -26.669 19.486 1.00 0.00 C ATOM 2391 CG GLU A 154 -14.661 -26.271 20.196 1.00 0.00 C ATOM 2392 CD GLU A 154 -14.943 -25.502 21.494 1.00 0.00 C ATOM 2393 OE1 GLU A 154 -15.386 -24.333 21.451 1.00 0.00 O ATOM 2394 OE2 GLU A 154 -14.744 -26.071 22.590 1.00 0.00 O ATOM 0 H GLU A 154 -15.105 -26.620 16.920 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.303 -28.665 19.048 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -16.364 -25.809 18.948 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.712 -26.953 20.229 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.079 -27.165 20.420 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -14.056 -25.655 19.530 1.00 0.00 H new ATOM 2401 N GLU A 155 -17.204 -28.596 16.643 1.00 0.00 N ATOM 2402 CA GLU A 155 -18.428 -29.049 15.980 1.00 0.00 C ATOM 2403 C GLU A 155 -18.984 -30.306 16.651 1.00 0.00 C ATOM 2404 O GLU A 155 -20.155 -30.356 17.021 1.00 0.00 O ATOM 2405 CB GLU A 155 -18.122 -29.284 14.488 1.00 0.00 C ATOM 2406 CG GLU A 155 -19.360 -29.683 13.678 1.00 0.00 C ATOM 2407 CD GLU A 155 -19.002 -29.935 12.204 1.00 0.00 C ATOM 2408 OE1 GLU A 155 -18.774 -28.956 11.461 1.00 0.00 O ATOM 2409 OE2 GLU A 155 -18.952 -31.113 11.778 1.00 0.00 O ATOM 0 H GLU A 155 -16.435 -28.443 15.991 1.00 0.00 H new ATOM 0 HA GLU A 155 -19.200 -28.284 16.068 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -17.694 -28.376 14.063 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -17.367 -30.065 14.396 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -19.804 -30.582 14.106 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -20.110 -28.895 13.743 1.00 0.00 H new ATOM 2416 N MET A 156 -18.121 -31.299 16.874 1.00 0.00 N ATOM 2417 CA MET A 156 -18.492 -32.562 17.497 1.00 0.00 C ATOM 2418 C MET A 156 -18.988 -32.384 18.939 1.00 0.00 C ATOM 2419 O MET A 156 -19.809 -33.179 19.398 1.00 0.00 O ATOM 2420 CB MET A 156 -17.310 -33.544 17.404 1.00 0.00 C ATOM 2421 CG MET A 156 -16.014 -33.063 18.086 1.00 0.00 C ATOM 2422 SD MET A 156 -14.532 -32.997 17.030 1.00 0.00 S ATOM 2423 CE MET A 156 -14.910 -31.588 15.945 1.00 0.00 C ATOM 0 H MET A 156 -17.134 -31.244 16.622 1.00 0.00 H new ATOM 0 HA MET A 156 -19.338 -32.980 16.951 1.00 0.00 H new ATOM 0 HB2 MET A 156 -17.608 -34.493 17.850 1.00 0.00 H new ATOM 0 HB3 MET A 156 -17.100 -33.739 16.352 1.00 0.00 H new ATOM 0 HG2 MET A 156 -16.190 -32.068 18.494 1.00 0.00 H new ATOM 0 HG3 MET A 156 -15.805 -33.721 18.930 1.00 0.00 H new ATOM 0 HE1 MET A 156 -14.013 -31.300 15.397 1.00 0.00 H new ATOM 0 HE2 MET A 156 -15.691 -31.872 15.239 1.00 0.00 H new ATOM 0 HE3 MET A 156 -15.253 -30.747 16.547 1.00 0.00 H new ATOM 2433 N ALA A 157 -18.527 -31.348 19.652 1.00 0.00 N ATOM 2434 CA ALA A 157 -18.973 -31.035 20.993 1.00 0.00 C ATOM 2435 C ALA A 157 -20.307 -30.296 20.956 1.00 0.00 C ATOM 2436 O ALA A 157 -21.193 -30.632 21.737 1.00 0.00 O ATOM 2437 CB ALA A 157 -17.921 -30.205 21.735 1.00 0.00 C ATOM 0 H ALA A 157 -17.823 -30.701 19.297 1.00 0.00 H new ATOM 0 HA ALA A 157 -19.112 -31.972 21.532 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -18.277 -29.981 22.741 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.990 -30.769 21.797 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -17.746 -29.274 21.196 1.00 0.00 H new ATOM 2443 N LEU A 158 -20.489 -29.331 20.047 1.00 0.00 N ATOM 2444 CA LEU A 158 -21.767 -28.632 19.902 1.00 0.00 C ATOM 2445 C LEU A 158 -22.863 -29.638 19.542 1.00 0.00 C ATOM 2446 O LEU A 158 -23.932 -29.654 20.153 1.00 0.00 O ATOM 2447 CB LEU A 158 -21.654 -27.516 18.849 1.00 0.00 C ATOM 2448 CG LEU A 158 -22.990 -26.802 18.550 1.00 0.00 C ATOM 2449 CD1 LEU A 158 -23.595 -26.143 19.796 1.00 0.00 C ATOM 2450 CD2 LEU A 158 -22.777 -25.730 17.478 1.00 0.00 C ATOM 0 H LEU A 158 -19.765 -29.017 19.401 1.00 0.00 H new ATOM 0 HA LEU A 158 -22.033 -28.160 20.848 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -20.928 -26.779 19.191 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -21.265 -27.941 17.924 1.00 0.00 H new ATOM 0 HG LEU A 158 -23.687 -27.564 18.201 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -24.533 -25.655 19.531 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -23.783 -26.903 20.554 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -22.899 -25.402 20.190 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -23.723 -25.229 17.271 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -22.050 -25.000 17.833 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -22.406 -26.197 16.565 1.00 0.00 H new ATOM 2462 N LEU A 159 -22.586 -30.525 18.588 1.00 0.00 N ATOM 2463 CA LEU A 159 -23.528 -31.552 18.157 1.00 0.00 C ATOM 2464 C LEU A 159 -23.794 -32.589 19.254 1.00 0.00 C ATOM 2465 O LEU A 159 -24.751 -33.349 19.129 1.00 0.00 O ATOM 2466 CB LEU A 159 -23.006 -32.259 16.900 1.00 0.00 C ATOM 2467 CG LEU A 159 -22.919 -31.384 15.633 1.00 0.00 C ATOM 2468 CD1 LEU A 159 -22.139 -32.140 14.553 1.00 0.00 C ATOM 2469 CD2 LEU A 159 -24.301 -31.008 15.089 1.00 0.00 C ATOM 0 H LEU A 159 -21.696 -30.550 18.090 1.00 0.00 H new ATOM 0 HA LEU A 159 -24.470 -31.050 17.935 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -22.014 -32.657 17.114 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -23.653 -33.111 16.688 1.00 0.00 H new ATOM 0 HG LEU A 159 -22.410 -30.459 15.904 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -22.074 -31.526 13.654 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -21.135 -32.360 14.916 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -22.652 -33.073 14.319 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -24.186 -30.392 14.197 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -24.851 -31.914 14.836 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -24.851 -30.450 15.847 1.00 0.00 H new ATOM 2481 N ASP A 160 -23.004 -32.639 20.336 1.00 0.00 N ATOM 2482 CA ASP A 160 -23.245 -33.584 21.431 1.00 0.00 C ATOM 2483 C ASP A 160 -24.614 -33.352 22.083 1.00 0.00 C ATOM 2484 O ASP A 160 -25.195 -34.286 22.636 1.00 0.00 O ATOM 2485 CB ASP A 160 -22.143 -33.525 22.493 1.00 0.00 C ATOM 2486 CG ASP A 160 -22.310 -34.642 23.537 1.00 0.00 C ATOM 2487 OD1 ASP A 160 -22.147 -35.833 23.186 1.00 0.00 O ATOM 2488 OD2 ASP A 160 -22.557 -34.337 24.725 1.00 0.00 O ATOM 0 H ASP A 160 -22.193 -32.036 20.474 1.00 0.00 H new ATOM 0 HA ASP A 160 -23.235 -34.580 20.987 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -21.168 -33.616 22.014 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -22.165 -32.555 22.989 1.00 0.00 H new ATOM 2493 N SER A 161 -25.154 -32.132 21.957 1.00 0.00 N ATOM 2494 CA SER A 161 -26.532 -31.817 22.331 1.00 0.00 C ATOM 2495 C SER A 161 -27.315 -31.202 21.168 1.00 0.00 C ATOM 2496 O SER A 161 -28.457 -31.590 20.921 1.00 0.00 O ATOM 2497 CB SER A 161 -26.542 -30.885 23.546 1.00 0.00 C ATOM 2498 OG SER A 161 -25.821 -31.437 24.631 1.00 0.00 O ATOM 0 H SER A 161 -24.639 -31.332 21.589 1.00 0.00 H new ATOM 0 HA SER A 161 -27.031 -32.751 22.592 1.00 0.00 H new ATOM 0 HB2 SER A 161 -26.108 -29.924 23.271 1.00 0.00 H new ATOM 0 HB3 SER A 161 -27.571 -30.695 23.851 1.00 0.00 H new ATOM 0 HG SER A 161 -26.445 -31.690 25.343 1.00 0.00 H new ATOM 2504 N ALA A 162 -26.704 -30.286 20.414 1.00 0.00 N ATOM 2505 CA ALA A 162 -27.392 -29.468 19.418 1.00 0.00 C ATOM 2506 C ALA A 162 -27.370 -30.094 18.016 1.00 0.00 C ATOM 2507 O ALA A 162 -27.386 -29.379 17.014 1.00 0.00 O ATOM 2508 CB ALA A 162 -26.820 -28.043 19.446 1.00 0.00 C ATOM 0 H ALA A 162 -25.705 -30.090 20.480 1.00 0.00 H new ATOM 0 HA ALA A 162 -28.449 -29.419 19.681 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -27.332 -27.431 18.704 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -26.967 -27.611 20.436 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -25.754 -28.074 19.218 1.00 0.00 H new ATOM 2514 N ALA A 163 -27.352 -31.429 17.926 1.00 0.00 N ATOM 2515 CA ALA A 163 -27.550 -32.159 16.670 1.00 0.00 C ATOM 2516 C ALA A 163 -29.020 -32.117 16.193 1.00 0.00 C ATOM 2517 O ALA A 163 -29.368 -32.826 15.248 1.00 0.00 O ATOM 2518 CB ALA A 163 -27.080 -33.608 16.848 1.00 0.00 C ATOM 0 H ALA A 163 -27.198 -32.037 18.730 1.00 0.00 H new ATOM 0 HA ALA A 163 -26.957 -31.670 15.897 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -27.225 -34.155 15.916 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -26.023 -33.618 17.113 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -27.657 -34.083 17.641 1.00 0.00 H new ATOM 2524 N SER A 164 -29.888 -31.333 16.851 1.00 0.00 N ATOM 2525 CA SER A 164 -31.340 -31.342 16.661 1.00 0.00 C ATOM 2526 C SER A 164 -31.885 -32.768 16.860 1.00 0.00 C ATOM 2527 O SER A 164 -32.688 -33.267 16.067 1.00 0.00 O ATOM 2528 CB SER A 164 -31.717 -30.690 15.321 1.00 0.00 C ATOM 2529 OG SER A 164 -31.117 -29.406 15.195 1.00 0.00 O ATOM 0 H SER A 164 -29.585 -30.656 17.551 1.00 0.00 H new ATOM 0 HA SER A 164 -31.826 -30.728 17.420 1.00 0.00 H new ATOM 0 HB2 SER A 164 -31.396 -31.328 14.498 1.00 0.00 H new ATOM 0 HB3 SER A 164 -32.801 -30.598 15.249 1.00 0.00 H new ATOM 0 HG SER A 164 -31.369 -29.010 14.335 1.00 0.00 H new ATOM 2535 N GLU A 165 -31.383 -33.443 17.902 1.00 0.00 N ATOM 2536 CA GLU A 165 -31.601 -34.864 18.143 1.00 0.00 C ATOM 2537 C GLU A 165 -31.990 -35.111 19.601 1.00 0.00 C ATOM 2538 O GLU A 165 -32.969 -35.807 19.873 1.00 0.00 O ATOM 2539 CB GLU A 165 -30.312 -35.610 17.756 1.00 0.00 C ATOM 2540 CG GLU A 165 -30.461 -37.135 17.855 1.00 0.00 C ATOM 2541 CD GLU A 165 -29.196 -37.862 17.361 1.00 0.00 C ATOM 2542 OE1 GLU A 165 -29.107 -38.189 16.156 1.00 0.00 O ATOM 2543 OE2 GLU A 165 -28.289 -38.140 18.178 1.00 0.00 O ATOM 0 H GLU A 165 -30.801 -33.001 18.614 1.00 0.00 H new ATOM 0 HA GLU A 165 -32.428 -35.235 17.537 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -30.033 -35.341 16.737 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -29.499 -35.285 18.406 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -30.662 -37.415 18.889 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -31.320 -37.456 17.265 1.00 0.00 H new ATOM 2550 N VAL A 166 -31.256 -34.506 20.539 1.00 0.00 N ATOM 2551 CA VAL A 166 -31.522 -34.644 21.973 1.00 0.00 C ATOM 2552 C VAL A 166 -32.772 -33.829 22.373 1.00 0.00 C ATOM 2553 O VAL A 166 -33.421 -34.143 23.373 1.00 0.00 O ATOM 2554 CB VAL A 166 -30.262 -34.301 22.793 1.00 0.00 C ATOM 2555 CG1 VAL A 166 -30.356 -34.828 24.235 1.00 0.00 C ATOM 2556 CG2 VAL A 166 -28.976 -34.891 22.181 1.00 0.00 C ATOM 0 H VAL A 166 -30.459 -33.906 20.325 1.00 0.00 H new ATOM 0 HA VAL A 166 -31.755 -35.683 22.205 1.00 0.00 H new ATOM 0 HB VAL A 166 -30.211 -33.212 22.783 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -29.448 -34.565 24.778 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -31.218 -34.381 24.730 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -30.469 -35.912 24.220 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -28.121 -34.618 22.799 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -29.060 -35.977 22.136 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -28.837 -34.496 21.175 1.00 0.00 H new ATOM 2566 N ALA A 167 -33.156 -32.829 21.569 1.00 0.00 N ATOM 2567 CA ALA A 167 -34.407 -32.089 21.658 1.00 0.00 C ATOM 2568 C ALA A 167 -34.806 -31.711 20.233 1.00 0.00 C ATOM 2569 O ALA A 167 -36.020 -31.639 19.951 1.00 0.00 O ATOM 2570 CB ALA A 167 -34.245 -30.829 22.518 1.00 0.00 C ATOM 2571 OXT ALA A 167 -33.899 -31.491 19.401 1.00 0.00 O ATOM 0 H ALA A 167 -32.568 -32.503 20.802 1.00 0.00 H new ATOM 0 HA ALA A 167 -35.175 -32.701 22.131 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -35.195 -30.297 22.566 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -33.936 -31.112 23.524 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -33.488 -30.181 22.075 1.00 0.00 H new TER 2577 ALA A 167