USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1234 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 111 SER OG : rot 130:sc= 1.06 USER MOD Set 1.2: A 114 SER OG : rot 180:sc= 1.03 USER MOD Set 2.1: A 78 ASN : amide:sc= 0.887 K(o=5.6,f=1.8) USER MOD Set 2.2: A 82 THR OG1 : rot -75:sc= 1.64 USER MOD Set 2.3: A 101 ASN : amide:sc= 0.693 K(o=5.6,f=3.2) USER MOD Set 2.4: A 105 ASN : amide:sc= -0.124 K(o=5.6,f=4.4) USER MOD Set 2.5: A 109 ASN : amide:sc= 2.51 K(o=5.6,f=-4.6!) USER MOD Set 3.1: A 95 THR OG1 : rot -170:sc= 0.485 USER MOD Set 3.2: A 97 GLN : amide:sc= 0.954 K(o=1.4,f=-4.6!) USER MOD Set 4.1: A 23 THR OG1 : rot 75:sc= 1.2 USER MOD Set 4.2: A 85 MET CE :methyl -179:sc= -0.0961 (180deg=-0.099) USER MOD Set 5.1: A 74 ASN : amide:sc= 1.41 K(o=1.6,f=-6.7!) USER MOD Set 5.2: A 121 CYS SG : rot 114:sc= 0.203 USER MOD Set 6.1: A 42 HIS : no HD1:sc= 1.24 K(o=2.4,f=-8.4!) USER MOD Set 6.2: A 51 GLN : amide:sc= 0.354 K(o=2.4,f=1.1) USER MOD Set 6.3: A 147 HIS : no HD1:sc= 0.797 K(o=2.4,f=-1.9) USER MOD Set 7.1: A 6 THR OG1 : rot -105:sc= 2.11 USER MOD Set 7.2: A 8 HIS : no HD1:sc= -4.36! C(o=-2.2!,f=-4.9!) USER MOD Set 8.1: A 5 HIS : no HE2:sc= 1.07 K(o=2.3,f=-3.7!) USER MOD Set 8.2: A 161 THR OG1 : rot 112:sc= 1.26 USER MOD Single : A 1 MET CE :methyl -178:sc= 0 (180deg=-0.00458) USER MOD Single : A 1 MET N :NH3+ -175:sc= 1.1 (180deg=1.08) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 ASN : amide:sc= 0.222 K(o=0.22,f=-6.9!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 92:sc= 1.3 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ -163:sc= 1.11 (180deg=0.858) USER MOD Single : A 26 ASN : amide:sc= -0.671 X(o=-0.67,f=-0.42) USER MOD Single : A 30 TYR OH : rot 173:sc= 0.863 USER MOD Single : A 31 CYS SG : rot 75:sc= 0.791 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 38 ASN : amide:sc= 0.308 X(o=0.31,f=0) USER MOD Single : A 39 THR OG1 : rot -51:sc= 1.21 USER MOD Single : A 46 ASN : amide:sc= -0.0504 X(o=-0.05,f=-0.01) USER MOD Single : A 49 MET CE :methyl -118:sc= -1.66 (180deg=-2.35) USER MOD Single : A 59 MET CE :methyl 162:sc= -0.0386 (180deg=-0.865) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 62 LYS NZ :NH3+ 173:sc= 2.7 (180deg=2.53) USER MOD Single : A 64 THR OG1 : rot 41:sc= 0.0106 USER MOD Single : A 65 LYS NZ :NH3+ -176:sc= 0.599 (180deg=0.589) USER MOD Single : A 69 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0082) USER MOD Single : A 70 ASN : amide:sc= 1.99 K(o=2,f=-0.39) USER MOD Single : A 73 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 73:sc= 1.09 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 HIS : no HD1:sc= 0.824 K(o=0.82,f=-5.5!) USER MOD Single : A 93 SER OG : rot -86:sc= 1.82 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl -166:sc= -0.101 (180deg=-0.383) USER MOD Single : A 135 LYS NZ :NH3+ -174:sc= 0.932 (180deg=0.906) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -59:sc= 1.66 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= 0.834 K(o=0.83,f=-5.8!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.223 0.329 1.890 1.00 0.00 N ATOM 2 CA MET A 1 -2.305 -0.707 1.986 1.00 0.00 C ATOM 3 C MET A 1 -3.347 -0.525 0.872 1.00 0.00 C ATOM 4 O MET A 1 -3.528 0.581 0.380 1.00 0.00 O ATOM 5 CB MET A 1 -3.024 -0.701 3.362 1.00 0.00 C ATOM 6 CG MET A 1 -2.177 -1.269 4.512 1.00 0.00 C ATOM 7 SD MET A 1 -3.081 -1.524 6.068 1.00 0.00 S ATOM 8 CE MET A 1 -3.417 0.192 6.558 1.00 0.00 C ATOM 0 H1 MET A 1 -0.490 0.132 2.601 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.801 0.303 0.940 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.628 1.271 2.063 1.00 0.00 H new ATOM 0 HA MET A 1 -1.807 -1.670 1.871 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.311 0.322 3.606 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.944 -1.279 3.282 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.751 -2.221 4.195 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.343 -0.593 4.699 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.937 0.202 7.516 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.476 0.735 6.650 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.040 0.671 5.802 1.00 0.00 H new ATOM 20 N VAL A 2 -4.080 -1.580 0.504 1.00 0.00 N ATOM 21 CA VAL A 2 -5.254 -1.499 -0.394 1.00 0.00 C ATOM 22 C VAL A 2 -6.471 -2.098 0.308 1.00 0.00 C ATOM 23 O VAL A 2 -6.417 -3.215 0.815 1.00 0.00 O ATOM 24 CB VAL A 2 -5.002 -2.166 -1.763 1.00 0.00 C ATOM 25 CG1 VAL A 2 -6.191 -1.965 -2.714 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.766 -1.555 -2.434 1.00 0.00 C ATOM 0 H VAL A 2 -3.879 -2.529 0.821 1.00 0.00 H new ATOM 0 HA VAL A 2 -5.445 -0.447 -0.609 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.857 -3.230 -1.575 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.979 -2.447 -3.668 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -7.086 -2.406 -2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.352 -0.899 -2.874 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.601 -2.035 -3.398 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -3.923 -0.487 -2.583 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.894 -1.708 -1.798 1.00 0.00 H new ATOM 36 N THR A 3 -7.569 -1.351 0.343 1.00 0.00 N ATOM 37 CA THR A 3 -8.877 -1.808 0.839 1.00 0.00 C ATOM 38 C THR A 3 -9.795 -2.124 -0.334 1.00 0.00 C ATOM 39 O THR A 3 -10.015 -1.279 -1.205 1.00 0.00 O ATOM 40 CB THR A 3 -9.509 -0.748 1.752 1.00 0.00 C ATOM 41 OG1 THR A 3 -8.667 -0.514 2.862 1.00 0.00 O ATOM 42 CG2 THR A 3 -10.863 -1.174 2.310 1.00 0.00 C ATOM 0 H THR A 3 -7.582 -0.384 0.020 1.00 0.00 H new ATOM 0 HA THR A 3 -8.733 -2.716 1.425 1.00 0.00 H new ATOM 0 HB THR A 3 -9.642 0.141 1.136 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.072 0.164 3.442 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.259 -0.383 2.948 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.554 -1.357 1.487 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.745 -2.086 2.894 1.00 0.00 H new ATOM 50 N PHE A 4 -10.347 -3.335 -0.342 1.00 0.00 N ATOM 51 CA PHE A 4 -11.409 -3.752 -1.246 1.00 0.00 C ATOM 52 C PHE A 4 -12.742 -3.710 -0.511 1.00 0.00 C ATOM 53 O PHE A 4 -12.979 -4.446 0.450 1.00 0.00 O ATOM 54 CB PHE A 4 -11.125 -5.142 -1.837 1.00 0.00 C ATOM 55 CG PHE A 4 -9.978 -5.232 -2.828 1.00 0.00 C ATOM 56 CD1 PHE A 4 -9.670 -4.150 -3.676 1.00 0.00 C ATOM 57 CD2 PHE A 4 -9.249 -6.431 -2.944 1.00 0.00 C ATOM 58 CE1 PHE A 4 -8.643 -4.264 -4.630 1.00 0.00 C ATOM 59 CE2 PHE A 4 -8.215 -6.539 -3.893 1.00 0.00 C ATOM 60 CZ PHE A 4 -7.918 -5.462 -4.741 1.00 0.00 C ATOM 0 H PHE A 4 -10.057 -4.073 0.300 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.455 -3.061 -2.088 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -10.921 -5.828 -1.015 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -12.031 -5.496 -2.330 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -10.226 -3.228 -3.593 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.483 -7.269 -2.304 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.412 -3.431 -5.277 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.648 -7.455 -3.968 1.00 0.00 H new ATOM 0 HZ PHE A 4 -7.134 -5.554 -5.478 1.00 0.00 H new ATOM 70 N HIS A 5 -13.624 -2.857 -1.015 1.00 0.00 N ATOM 71 CA HIS A 5 -15.021 -2.787 -0.587 1.00 0.00 C ATOM 72 C HIS A 5 -15.810 -3.678 -1.530 1.00 0.00 C ATOM 73 O HIS A 5 -15.884 -3.406 -2.727 1.00 0.00 O ATOM 74 CB HIS A 5 -15.541 -1.343 -0.641 1.00 0.00 C ATOM 75 CG HIS A 5 -14.671 -0.314 0.042 1.00 0.00 C ATOM 76 ND1 HIS A 5 -14.828 0.157 1.349 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.665 0.383 -0.562 1.00 0.00 C ATOM 78 CE1 HIS A 5 -13.904 1.124 1.503 1.00 0.00 C ATOM 79 NE2 HIS A 5 -13.197 1.281 0.369 1.00 0.00 N ATOM 0 H HIS A 5 -13.389 -2.183 -1.744 1.00 0.00 H new ATOM 0 HA HIS A 5 -15.126 -3.120 0.446 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.660 -1.057 -1.686 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.532 -1.315 -0.188 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -15.503 -0.165 2.042 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.307 0.255 -1.573 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -13.752 1.693 2.408 1.00 0.00 H new ATOM 87 N THR A 6 -16.348 -4.780 -1.033 1.00 0.00 N ATOM 88 CA THR A 6 -16.961 -5.799 -1.900 1.00 0.00 C ATOM 89 C THR A 6 -18.447 -5.999 -1.597 1.00 0.00 C ATOM 90 O THR A 6 -18.944 -5.623 -0.531 1.00 0.00 O ATOM 91 CB THR A 6 -16.186 -7.116 -1.815 1.00 0.00 C ATOM 92 OG1 THR A 6 -16.587 -7.737 -0.638 1.00 0.00 O ATOM 93 CG2 THR A 6 -14.660 -6.971 -1.813 1.00 0.00 C ATOM 0 H THR A 6 -16.378 -5.000 -0.038 1.00 0.00 H new ATOM 0 HA THR A 6 -16.902 -5.435 -2.926 1.00 0.00 H new ATOM 0 HB THR A 6 -16.413 -7.692 -2.712 1.00 0.00 H new ATOM 0 HG1 THR A 6 -15.879 -7.652 0.034 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.201 -7.958 -1.750 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.340 -6.480 -2.732 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.353 -6.372 -0.956 1.00 0.00 H new ATOM 101 N ASN A 7 -19.160 -6.639 -2.524 1.00 0.00 N ATOM 102 CA ASN A 7 -20.544 -7.085 -2.299 1.00 0.00 C ATOM 103 C ASN A 7 -20.683 -8.256 -1.290 1.00 0.00 C ATOM 104 O ASN A 7 -21.806 -8.624 -0.942 1.00 0.00 O ATOM 105 CB ASN A 7 -21.214 -7.395 -3.652 1.00 0.00 C ATOM 106 CG ASN A 7 -20.745 -8.672 -4.329 1.00 0.00 C ATOM 107 OD1 ASN A 7 -19.882 -9.404 -3.876 1.00 0.00 O ATOM 108 ND2 ASN A 7 -21.285 -8.989 -5.474 1.00 0.00 N ATOM 0 H ASN A 7 -18.800 -6.865 -3.451 1.00 0.00 H new ATOM 0 HA ASN A 7 -21.070 -6.260 -1.818 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.291 -7.458 -3.500 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -21.036 -6.558 -4.327 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -20.982 -9.830 -5.965 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -22.010 -8.396 -5.878 1.00 0.00 H new ATOM 115 N HIS A 8 -19.567 -8.838 -0.819 1.00 0.00 N ATOM 116 CA HIS A 8 -19.526 -10.026 0.052 1.00 0.00 C ATOM 117 C HIS A 8 -18.875 -9.778 1.427 1.00 0.00 C ATOM 118 O HIS A 8 -19.161 -10.517 2.374 1.00 0.00 O ATOM 119 CB HIS A 8 -18.842 -11.165 -0.722 1.00 0.00 C ATOM 120 CG HIS A 8 -17.450 -10.848 -1.211 1.00 0.00 C ATOM 121 ND1 HIS A 8 -16.304 -10.852 -0.424 1.00 0.00 N ATOM 122 CD2 HIS A 8 -17.100 -10.515 -2.486 1.00 0.00 C ATOM 123 CE1 HIS A 8 -15.289 -10.534 -1.241 1.00 0.00 C ATOM 124 NE2 HIS A 8 -15.735 -10.345 -2.491 1.00 0.00 N ATOM 0 H HIS A 8 -18.637 -8.483 -1.041 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.551 -10.302 0.299 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -18.795 -12.045 -0.081 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -19.462 -11.428 -1.579 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -17.766 -10.406 -3.329 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -14.257 -10.443 -0.935 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -15.163 -10.115 -3.303 1.00 0.00 H new ATOM 132 N GLY A 9 -18.063 -8.725 1.559 1.00 0.00 N ATOM 133 CA GLY A 9 -17.441 -8.239 2.797 1.00 0.00 C ATOM 134 C GLY A 9 -16.130 -7.460 2.566 1.00 0.00 C ATOM 135 O GLY A 9 -15.332 -7.791 1.691 1.00 0.00 O ATOM 0 H GLY A 9 -17.806 -8.153 0.755 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.148 -7.596 3.321 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.239 -9.088 3.450 1.00 0.00 H new ATOM 139 N ASP A 10 -15.900 -6.405 3.349 1.00 0.00 N ATOM 140 CA ASP A 10 -14.665 -5.608 3.336 1.00 0.00 C ATOM 141 C ASP A 10 -13.389 -6.454 3.549 1.00 0.00 C ATOM 142 O ASP A 10 -13.341 -7.318 4.434 1.00 0.00 O ATOM 143 CB ASP A 10 -14.790 -4.535 4.420 1.00 0.00 C ATOM 144 CG ASP A 10 -13.520 -3.687 4.572 1.00 0.00 C ATOM 145 OD1 ASP A 10 -13.383 -2.687 3.833 1.00 0.00 O ATOM 146 OD2 ASP A 10 -12.685 -4.001 5.454 1.00 0.00 O ATOM 0 H ASP A 10 -16.583 -6.070 4.028 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.554 -5.160 2.349 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.630 -3.882 4.183 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.017 -5.013 5.373 1.00 0.00 H new ATOM 151 N ILE A 11 -12.350 -6.175 2.752 1.00 0.00 N ATOM 152 CA ILE A 11 -11.025 -6.825 2.816 1.00 0.00 C ATOM 153 C ILE A 11 -9.922 -5.752 2.792 1.00 0.00 C ATOM 154 O ILE A 11 -10.015 -4.784 2.040 1.00 0.00 O ATOM 155 CB ILE A 11 -10.851 -7.860 1.670 1.00 0.00 C ATOM 156 CG1 ILE A 11 -11.847 -9.037 1.819 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.408 -8.404 1.602 1.00 0.00 C ATOM 158 CD1 ILE A 11 -11.867 -10.015 0.639 1.00 0.00 C ATOM 0 H ILE A 11 -12.405 -5.468 2.019 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.945 -7.379 3.752 1.00 0.00 H new ATOM 0 HB ILE A 11 -11.063 -7.334 0.739 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -11.602 -9.589 2.726 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -12.850 -8.631 1.954 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.329 -9.124 0.788 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.716 -7.580 1.426 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.158 -8.892 2.544 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -12.593 -10.804 0.833 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.144 -9.482 -0.271 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -10.878 -10.455 0.514 1.00 0.00 H new ATOM 170 N VAL A 12 -8.850 -5.938 3.570 1.00 0.00 N ATOM 171 CA VAL A 12 -7.681 -5.037 3.628 1.00 0.00 C ATOM 172 C VAL A 12 -6.398 -5.817 3.350 1.00 0.00 C ATOM 173 O VAL A 12 -6.211 -6.908 3.883 1.00 0.00 O ATOM 174 CB VAL A 12 -7.575 -4.317 4.988 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.467 -3.252 4.975 1.00 0.00 C ATOM 176 CG2 VAL A 12 -8.879 -3.609 5.375 1.00 0.00 C ATOM 0 H VAL A 12 -8.764 -6.739 4.195 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.818 -4.276 2.860 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.350 -5.099 5.713 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.420 -2.764 5.949 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.509 -3.726 4.760 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.685 -2.509 4.207 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.754 -3.117 6.340 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -9.128 -2.865 4.618 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.684 -4.341 5.443 1.00 0.00 H new ATOM 186 N ILE A 13 -5.508 -5.253 2.532 1.00 0.00 N ATOM 187 CA ILE A 13 -4.272 -5.861 2.027 1.00 0.00 C ATOM 188 C ILE A 13 -3.068 -4.942 2.326 1.00 0.00 C ATOM 189 O ILE A 13 -3.155 -3.729 2.143 1.00 0.00 O ATOM 190 CB ILE A 13 -4.432 -6.114 0.503 1.00 0.00 C ATOM 191 CG1 ILE A 13 -5.649 -7.006 0.145 1.00 0.00 C ATOM 192 CG2 ILE A 13 -3.156 -6.722 -0.090 1.00 0.00 C ATOM 193 CD1 ILE A 13 -6.175 -6.755 -1.274 1.00 0.00 C ATOM 0 H ILE A 13 -5.637 -4.303 2.183 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.086 -6.812 2.525 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.615 -5.134 0.063 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.366 -8.054 0.242 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.450 -6.824 0.862 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.295 -6.889 -1.158 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.321 -6.038 0.065 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -2.943 -7.672 0.401 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -7.026 -7.408 -1.467 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.487 -5.715 -1.368 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.386 -6.964 -1.997 1.00 0.00 H new ATOM 205 N LYS A 14 -1.921 -5.509 2.720 1.00 0.00 N ATOM 206 CA LYS A 14 -0.625 -4.831 2.910 1.00 0.00 C ATOM 207 C LYS A 14 0.319 -5.223 1.776 1.00 0.00 C ATOM 208 O LYS A 14 0.540 -6.404 1.549 1.00 0.00 O ATOM 209 CB LYS A 14 -0.073 -5.164 4.301 1.00 0.00 C ATOM 210 CG LYS A 14 1.416 -4.837 4.473 1.00 0.00 C ATOM 211 CD LYS A 14 1.721 -4.667 5.962 1.00 0.00 C ATOM 212 CE LYS A 14 3.232 -4.709 6.227 1.00 0.00 C ATOM 213 NZ LYS A 14 3.533 -4.599 7.681 1.00 0.00 N ATOM 0 H LYS A 14 -1.865 -6.506 2.927 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.741 -3.748 2.869 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.644 -4.615 5.049 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.227 -6.225 4.498 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.028 -5.635 4.052 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.666 -3.925 3.931 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.314 -3.719 6.313 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.227 -5.456 6.529 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.645 -5.640 5.838 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.720 -3.895 5.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.562 -4.631 7.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 3.160 -3.700 8.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 3.088 -5.390 8.189 1.00 0.00 H new ATOM 227 N THR A 15 0.860 -4.242 1.065 1.00 0.00 N ATOM 228 CA THR A 15 1.754 -4.450 -0.087 1.00 0.00 C ATOM 229 C THR A 15 3.205 -4.620 0.353 1.00 0.00 C ATOM 230 O THR A 15 3.644 -4.025 1.339 1.00 0.00 O ATOM 231 CB THR A 15 1.648 -3.309 -1.113 1.00 0.00 C ATOM 232 OG1 THR A 15 1.832 -2.045 -0.512 1.00 0.00 O ATOM 233 CG2 THR A 15 0.284 -3.308 -1.807 1.00 0.00 C ATOM 0 H THR A 15 0.692 -3.257 1.270 1.00 0.00 H new ATOM 0 HA THR A 15 1.426 -5.371 -0.569 1.00 0.00 H new ATOM 0 HB THR A 15 2.438 -3.485 -1.843 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.778 -1.794 -0.561 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.242 -2.490 -2.526 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.140 -4.255 -2.327 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.502 -3.179 -1.063 1.00 0.00 H new ATOM 241 N PHE A 16 3.961 -5.422 -0.400 1.00 0.00 N ATOM 242 CA PHE A 16 5.384 -5.664 -0.175 1.00 0.00 C ATOM 243 C PHE A 16 6.234 -4.968 -1.216 1.00 0.00 C ATOM 244 O PHE A 16 6.799 -5.570 -2.114 1.00 0.00 O ATOM 245 CB PHE A 16 5.683 -7.156 -0.053 1.00 0.00 C ATOM 246 CG PHE A 16 4.923 -7.855 1.062 1.00 0.00 C ATOM 247 CD1 PHE A 16 4.678 -7.186 2.281 1.00 0.00 C ATOM 248 CD2 PHE A 16 4.439 -9.164 0.871 1.00 0.00 C ATOM 249 CE1 PHE A 16 3.984 -7.834 3.315 1.00 0.00 C ATOM 250 CE2 PHE A 16 3.780 -9.825 1.925 1.00 0.00 C ATOM 251 CZ PHE A 16 3.581 -9.170 3.150 1.00 0.00 C ATOM 0 H PHE A 16 3.590 -5.932 -1.202 1.00 0.00 H new ATOM 0 HA PHE A 16 5.656 -5.222 0.783 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.445 -7.641 -0.999 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.752 -7.288 0.113 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.026 -6.173 2.418 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.573 -9.658 -0.080 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.761 -7.309 4.232 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.427 -10.837 1.791 1.00 0.00 H new ATOM 0 HZ PHE A 16 3.115 -9.696 3.971 1.00 0.00 H new ATOM 261 N ASP A 17 6.341 -3.663 -1.063 1.00 0.00 N ATOM 262 CA ASP A 17 7.040 -2.783 -2.011 1.00 0.00 C ATOM 263 C ASP A 17 8.567 -2.992 -1.994 1.00 0.00 C ATOM 264 O ASP A 17 9.238 -2.776 -3.001 1.00 0.00 O ATOM 265 CB ASP A 17 6.742 -1.324 -1.636 1.00 0.00 C ATOM 266 CG ASP A 17 5.263 -0.904 -1.744 1.00 0.00 C ATOM 267 OD1 ASP A 17 4.403 -1.434 -0.994 1.00 0.00 O ATOM 268 OD2 ASP A 17 4.972 0.006 -2.559 1.00 0.00 O ATOM 0 H ASP A 17 5.942 -3.165 -0.267 1.00 0.00 H new ATOM 0 HA ASP A 17 6.683 -3.023 -3.012 1.00 0.00 H new ATOM 0 HB2 ASP A 17 7.077 -1.154 -0.613 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.335 -0.673 -2.278 1.00 0.00 H new ATOM 273 N ASP A 18 9.115 -3.459 -0.868 1.00 0.00 N ATOM 274 CA ASP A 18 10.535 -3.815 -0.722 1.00 0.00 C ATOM 275 C ASP A 18 10.847 -5.179 -1.356 1.00 0.00 C ATOM 276 O ASP A 18 11.980 -5.438 -1.769 1.00 0.00 O ATOM 277 CB ASP A 18 10.899 -3.853 0.769 1.00 0.00 C ATOM 278 CG ASP A 18 10.779 -2.475 1.437 1.00 0.00 C ATOM 279 OD1 ASP A 18 11.669 -1.616 1.221 1.00 0.00 O ATOM 280 OD2 ASP A 18 9.808 -2.252 2.201 1.00 0.00 O ATOM 0 H ASP A 18 8.576 -3.604 -0.014 1.00 0.00 H new ATOM 0 HA ASP A 18 11.126 -3.059 -1.239 1.00 0.00 H new ATOM 0 HB2 ASP A 18 10.247 -4.560 1.281 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.919 -4.221 0.882 1.00 0.00 H new ATOM 285 N LYS A 19 9.831 -6.054 -1.427 1.00 0.00 N ATOM 286 CA LYS A 19 9.929 -7.431 -1.931 1.00 0.00 C ATOM 287 C LYS A 19 9.413 -7.579 -3.370 1.00 0.00 C ATOM 288 O LYS A 19 9.763 -8.547 -4.039 1.00 0.00 O ATOM 289 CB LYS A 19 9.238 -8.403 -0.956 1.00 0.00 C ATOM 290 CG LYS A 19 9.638 -8.230 0.526 1.00 0.00 C ATOM 291 CD LYS A 19 11.125 -8.518 0.781 1.00 0.00 C ATOM 292 CE LYS A 19 11.444 -8.323 2.270 1.00 0.00 C ATOM 293 NZ LYS A 19 12.876 -8.602 2.569 1.00 0.00 N ATOM 0 H LYS A 19 8.887 -5.813 -1.125 1.00 0.00 H new ATOM 0 HA LYS A 19 10.986 -7.691 -1.979 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.159 -8.276 -1.043 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.465 -9.424 -1.262 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.411 -7.212 0.842 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.033 -8.897 1.141 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.365 -9.537 0.479 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.743 -7.853 0.177 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.204 -7.301 2.563 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.813 -8.982 2.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 13.053 -8.460 3.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 13.099 -9.585 2.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.478 -7.956 2.019 1.00 0.00 H new ATOM 307 N ALA A 20 8.574 -6.652 -3.834 1.00 0.00 N ATOM 308 CA ALA A 20 7.866 -6.727 -5.116 1.00 0.00 C ATOM 309 C ALA A 20 7.549 -5.336 -5.716 1.00 0.00 C ATOM 310 O ALA A 20 6.381 -5.028 -5.982 1.00 0.00 O ATOM 311 CB ALA A 20 6.619 -7.605 -4.921 1.00 0.00 C ATOM 0 H ALA A 20 8.361 -5.801 -3.313 1.00 0.00 H new ATOM 0 HA ALA A 20 8.514 -7.188 -5.862 1.00 0.00 H new ATOM 0 HB1 ALA A 20 6.074 -7.677 -5.862 1.00 0.00 H new ATOM 0 HB2 ALA A 20 6.922 -8.602 -4.600 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.976 -7.160 -4.162 1.00 0.00 H new ATOM 317 N PRO A 21 8.559 -4.462 -5.914 1.00 0.00 N ATOM 318 CA PRO A 21 8.357 -3.072 -6.323 1.00 0.00 C ATOM 319 C PRO A 21 7.651 -2.944 -7.678 1.00 0.00 C ATOM 320 O PRO A 21 6.722 -2.145 -7.809 1.00 0.00 O ATOM 321 CB PRO A 21 9.760 -2.451 -6.381 1.00 0.00 C ATOM 322 CG PRO A 21 10.680 -3.648 -6.614 1.00 0.00 C ATOM 323 CD PRO A 21 9.978 -4.767 -5.850 1.00 0.00 C ATOM 0 HA PRO A 21 7.704 -2.562 -5.615 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.841 -1.721 -7.187 1.00 0.00 H new ATOM 0 HB3 PRO A 21 10.006 -1.932 -5.455 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.779 -3.882 -7.674 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.685 -3.466 -6.233 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.190 -5.738 -6.297 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.322 -4.810 -4.817 1.00 0.00 H new ATOM 331 N GLU A 22 8.033 -3.746 -8.675 1.00 0.00 N ATOM 332 CA GLU A 22 7.463 -3.666 -10.026 1.00 0.00 C ATOM 333 C GLU A 22 6.016 -4.163 -10.032 1.00 0.00 C ATOM 334 O GLU A 22 5.137 -3.538 -10.631 1.00 0.00 O ATOM 335 CB GLU A 22 8.302 -4.495 -11.014 1.00 0.00 C ATOM 336 CG GLU A 22 9.772 -4.065 -11.101 1.00 0.00 C ATOM 337 CD GLU A 22 9.930 -2.600 -11.555 1.00 0.00 C ATOM 338 OE1 GLU A 22 9.606 -2.288 -12.728 1.00 0.00 O ATOM 339 OE2 GLU A 22 10.389 -1.754 -10.751 1.00 0.00 O ATOM 0 H GLU A 22 8.745 -4.469 -8.571 1.00 0.00 H new ATOM 0 HA GLU A 22 7.477 -2.622 -10.338 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.258 -5.544 -10.721 1.00 0.00 H new ATOM 0 HB3 GLU A 22 7.854 -4.422 -12.005 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.244 -4.193 -10.127 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.298 -4.717 -11.798 1.00 0.00 H new ATOM 346 N THR A 23 5.754 -5.250 -9.299 1.00 0.00 N ATOM 347 CA THR A 23 4.398 -5.788 -9.136 1.00 0.00 C ATOM 348 C THR A 23 3.485 -4.794 -8.432 1.00 0.00 C ATOM 349 O THR A 23 2.425 -4.458 -8.961 1.00 0.00 O ATOM 350 CB THR A 23 4.397 -7.114 -8.364 1.00 0.00 C ATOM 351 OG1 THR A 23 5.267 -8.038 -8.967 1.00 0.00 O ATOM 352 CG2 THR A 23 2.998 -7.731 -8.319 1.00 0.00 C ATOM 0 H THR A 23 6.471 -5.780 -8.804 1.00 0.00 H new ATOM 0 HA THR A 23 4.018 -5.971 -10.141 1.00 0.00 H new ATOM 0 HB THR A 23 4.728 -6.893 -7.349 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.194 -7.796 -8.762 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.032 -8.669 -7.765 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.312 -7.042 -7.825 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.652 -7.922 -9.335 1.00 0.00 H new ATOM 360 N VAL A 24 3.898 -4.278 -7.270 1.00 0.00 N ATOM 361 CA VAL A 24 3.091 -3.338 -6.484 1.00 0.00 C ATOM 362 C VAL A 24 2.855 -2.033 -7.251 1.00 0.00 C ATOM 363 O VAL A 24 1.718 -1.566 -7.290 1.00 0.00 O ATOM 364 CB VAL A 24 3.726 -3.081 -5.104 1.00 0.00 C ATOM 365 CG1 VAL A 24 2.948 -2.005 -4.346 1.00 0.00 C ATOM 366 CG2 VAL A 24 3.709 -4.342 -4.228 1.00 0.00 C ATOM 0 H VAL A 24 4.800 -4.500 -6.848 1.00 0.00 H new ATOM 0 HA VAL A 24 2.116 -3.794 -6.314 1.00 0.00 H new ATOM 0 HB VAL A 24 4.753 -2.768 -5.292 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.412 -1.838 -3.374 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.959 -1.077 -4.918 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.918 -2.332 -4.205 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.165 -4.121 -3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.679 -4.666 -4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.270 -5.135 -4.721 1.00 0.00 H new ATOM 376 N LYS A 25 3.865 -1.475 -7.934 1.00 0.00 N ATOM 377 CA LYS A 25 3.698 -0.251 -8.738 1.00 0.00 C ATOM 378 C LYS A 25 2.617 -0.430 -9.809 1.00 0.00 C ATOM 379 O LYS A 25 1.705 0.388 -9.892 1.00 0.00 O ATOM 380 CB LYS A 25 5.052 0.147 -9.358 1.00 0.00 C ATOM 381 CG LYS A 25 5.038 1.478 -10.127 1.00 0.00 C ATOM 382 CD LYS A 25 4.796 2.699 -9.222 1.00 0.00 C ATOM 383 CE LYS A 25 4.955 4.016 -9.997 1.00 0.00 C ATOM 384 NZ LYS A 25 3.749 4.356 -10.799 1.00 0.00 N ATOM 0 H LYS A 25 4.812 -1.853 -7.947 1.00 0.00 H new ATOM 0 HA LYS A 25 3.363 0.556 -8.087 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.796 0.209 -8.564 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.374 -0.645 -10.035 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.989 1.601 -10.645 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.261 1.441 -10.891 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.794 2.645 -8.797 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.498 2.680 -8.388 1.00 0.00 H new ATOM 0 HE2 LYS A 25 5.160 4.824 -9.295 1.00 0.00 H new ATOM 0 HE3 LYS A 25 5.818 3.942 -10.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 3.996 5.072 -11.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 3.397 3.501 -11.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 3.010 4.732 -10.172 1.00 0.00 H new ATOM 398 N ASN A 26 2.666 -1.531 -10.564 1.00 0.00 N ATOM 399 CA ASN A 26 1.721 -1.825 -11.645 1.00 0.00 C ATOM 400 C ASN A 26 0.306 -2.108 -11.105 1.00 0.00 C ATOM 401 O ASN A 26 -0.682 -1.609 -11.639 1.00 0.00 O ATOM 402 CB ASN A 26 2.276 -3.007 -12.462 1.00 0.00 C ATOM 403 CG ASN A 26 1.534 -3.226 -13.775 1.00 0.00 C ATOM 404 OD1 ASN A 26 1.139 -2.299 -14.466 1.00 0.00 O ATOM 405 ND2 ASN A 26 1.359 -4.462 -14.181 1.00 0.00 N ATOM 0 H ASN A 26 3.374 -2.254 -10.439 1.00 0.00 H new ATOM 0 HA ASN A 26 1.620 -0.954 -12.292 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.331 -2.832 -12.672 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.217 -3.915 -11.862 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.895 -4.646 -15.070 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.687 -5.239 -13.607 1.00 0.00 H new ATOM 412 N PHE A 27 0.211 -2.854 -9.999 1.00 0.00 N ATOM 413 CA PHE A 27 -1.041 -3.148 -9.296 1.00 0.00 C ATOM 414 C PHE A 27 -1.744 -1.864 -8.827 1.00 0.00 C ATOM 415 O PHE A 27 -2.926 -1.654 -9.102 1.00 0.00 O ATOM 416 CB PHE A 27 -0.702 -4.061 -8.107 1.00 0.00 C ATOM 417 CG PHE A 27 -1.894 -4.553 -7.308 1.00 0.00 C ATOM 418 CD1 PHE A 27 -2.638 -5.654 -7.774 1.00 0.00 C ATOM 419 CD2 PHE A 27 -2.242 -3.941 -6.087 1.00 0.00 C ATOM 420 CE1 PHE A 27 -3.718 -6.149 -7.020 1.00 0.00 C ATOM 421 CE2 PHE A 27 -3.318 -4.443 -5.331 1.00 0.00 C ATOM 422 CZ PHE A 27 -4.054 -5.548 -5.795 1.00 0.00 C ATOM 0 H PHE A 27 1.025 -3.281 -9.557 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.737 -3.646 -9.971 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.153 -4.926 -8.479 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -0.033 -3.523 -7.436 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -2.379 -6.120 -8.713 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.684 -3.088 -5.732 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.289 -6.991 -7.383 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.579 -3.978 -4.392 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.876 -5.934 -5.211 1.00 0.00 H new ATOM 432 N LEU A 28 -0.999 -0.957 -8.187 1.00 0.00 N ATOM 433 CA LEU A 28 -1.529 0.315 -7.690 1.00 0.00 C ATOM 434 C LEU A 28 -1.852 1.270 -8.836 1.00 0.00 C ATOM 435 O LEU A 28 -2.883 1.933 -8.794 1.00 0.00 O ATOM 436 CB LEU A 28 -0.526 0.955 -6.723 1.00 0.00 C ATOM 437 CG LEU A 28 -0.341 0.169 -5.415 1.00 0.00 C ATOM 438 CD1 LEU A 28 0.805 0.779 -4.614 1.00 0.00 C ATOM 439 CD2 LEU A 28 -1.591 0.180 -4.536 1.00 0.00 C ATOM 0 H LEU A 28 -0.005 -1.086 -7.998 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.459 0.113 -7.159 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.439 1.045 -7.222 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.858 1.966 -6.485 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.131 -0.863 -5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.937 0.222 -3.686 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.723 0.732 -5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.575 1.819 -4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.401 -0.390 -3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.842 1.208 -4.274 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.422 -0.270 -5.080 1.00 0.00 H new ATOM 451 N ASP A 29 -1.035 1.284 -9.888 1.00 0.00 N ATOM 452 CA ASP A 29 -1.303 2.057 -11.109 1.00 0.00 C ATOM 453 C ASP A 29 -2.628 1.658 -11.783 1.00 0.00 C ATOM 454 O ASP A 29 -3.334 2.524 -12.294 1.00 0.00 O ATOM 455 CB ASP A 29 -0.132 1.889 -12.094 1.00 0.00 C ATOM 456 CG ASP A 29 1.028 2.868 -11.852 1.00 0.00 C ATOM 457 OD1 ASP A 29 0.800 4.002 -11.361 1.00 0.00 O ATOM 458 OD2 ASP A 29 2.181 2.557 -12.233 1.00 0.00 O ATOM 0 H ASP A 29 -0.162 0.758 -9.922 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.399 3.104 -10.820 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.245 0.869 -12.024 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.502 2.023 -13.110 1.00 0.00 H new ATOM 463 N TYR A 30 -3.024 0.383 -11.719 1.00 0.00 N ATOM 464 CA TYR A 30 -4.337 -0.073 -12.193 1.00 0.00 C ATOM 465 C TYR A 30 -5.469 0.343 -11.250 1.00 0.00 C ATOM 466 O TYR A 30 -6.512 0.822 -11.697 1.00 0.00 O ATOM 467 CB TYR A 30 -4.329 -1.596 -12.354 1.00 0.00 C ATOM 468 CG TYR A 30 -3.774 -2.112 -13.672 1.00 0.00 C ATOM 469 CD1 TYR A 30 -4.332 -1.696 -14.900 1.00 0.00 C ATOM 470 CD2 TYR A 30 -2.721 -3.048 -13.670 1.00 0.00 C ATOM 471 CE1 TYR A 30 -3.869 -2.241 -16.114 1.00 0.00 C ATOM 472 CE2 TYR A 30 -2.231 -3.568 -14.881 1.00 0.00 C ATOM 473 CZ TYR A 30 -2.821 -3.180 -16.102 1.00 0.00 C ATOM 474 OH TYR A 30 -2.400 -3.723 -17.271 1.00 0.00 O ATOM 0 H TYR A 30 -2.444 -0.364 -11.337 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.522 0.403 -13.156 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -3.745 -2.027 -11.541 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.350 -1.961 -12.242 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -5.118 -0.956 -14.909 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.288 -3.368 -12.734 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.316 -1.939 -17.050 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.404 -4.263 -14.876 1.00 0.00 H new ATOM 0 HH TYR A 30 -1.600 -4.266 -17.110 1.00 0.00 H new ATOM 484 N CYS A 31 -5.279 0.198 -9.938 1.00 0.00 N ATOM 485 CA CYS A 31 -6.268 0.602 -8.931 1.00 0.00 C ATOM 486 C CYS A 31 -6.547 2.117 -8.989 1.00 0.00 C ATOM 487 O CYS A 31 -7.693 2.550 -8.864 1.00 0.00 O ATOM 488 CB CYS A 31 -5.763 0.232 -7.528 1.00 0.00 C ATOM 489 SG CYS A 31 -5.552 -1.558 -7.384 1.00 0.00 S ATOM 0 H CYS A 31 -4.431 -0.205 -9.539 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.197 0.074 -9.146 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -4.815 0.733 -7.332 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.470 0.583 -6.776 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.486 -1.923 -8.032 1.00 0.00 H new ATOM 495 N ARG A 32 -5.495 2.901 -9.253 1.00 0.00 N ATOM 496 CA ARG A 32 -5.511 4.361 -9.461 1.00 0.00 C ATOM 497 C ARG A 32 -6.339 4.781 -10.685 1.00 0.00 C ATOM 498 O ARG A 32 -7.003 5.815 -10.650 1.00 0.00 O ATOM 499 CB ARG A 32 -4.037 4.831 -9.494 1.00 0.00 C ATOM 500 CG ARG A 32 -3.788 6.270 -9.974 1.00 0.00 C ATOM 501 CD ARG A 32 -3.532 6.325 -11.488 1.00 0.00 C ATOM 502 NE ARG A 32 -2.157 5.922 -11.845 1.00 0.00 N ATOM 503 CZ ARG A 32 -1.615 6.003 -13.047 1.00 0.00 C ATOM 504 NH1 ARG A 32 -2.278 6.422 -14.087 1.00 0.00 N ATOM 505 NH2 ARG A 32 -0.373 5.660 -13.226 1.00 0.00 N ATOM 0 H ARG A 32 -4.554 2.515 -9.333 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.025 4.861 -8.641 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.624 4.729 -8.491 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.477 4.154 -10.139 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.649 6.891 -9.727 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -2.932 6.688 -9.444 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.242 5.673 -11.997 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.715 7.338 -11.847 1.00 0.00 H new ATOM 0 HE ARG A 32 -1.574 5.548 -11.097 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.254 6.703 -13.991 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.821 6.469 -14.998 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.183 5.328 -12.438 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.045 5.723 -14.154 1.00 0.00 H new ATOM 519 N GLU A 33 -6.357 3.961 -11.738 1.00 0.00 N ATOM 520 CA GLU A 33 -7.219 4.151 -12.918 1.00 0.00 C ATOM 521 C GLU A 33 -8.642 3.593 -12.735 1.00 0.00 C ATOM 522 O GLU A 33 -9.535 3.913 -13.521 1.00 0.00 O ATOM 523 CB GLU A 33 -6.574 3.478 -14.137 1.00 0.00 C ATOM 524 CG GLU A 33 -5.273 4.161 -14.587 1.00 0.00 C ATOM 525 CD GLU A 33 -5.507 5.600 -15.086 1.00 0.00 C ATOM 526 OE1 GLU A 33 -6.146 5.786 -16.150 1.00 0.00 O ATOM 527 OE2 GLU A 33 -5.029 6.555 -14.425 1.00 0.00 O ATOM 0 H GLU A 33 -5.766 3.132 -11.801 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.313 5.227 -13.063 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.366 2.435 -13.900 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.284 3.482 -14.964 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.568 4.178 -13.756 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.814 3.574 -15.382 1.00 0.00 H new ATOM 534 N GLY A 34 -8.866 2.756 -11.713 1.00 0.00 N ATOM 535 CA GLY A 34 -10.147 2.084 -11.466 1.00 0.00 C ATOM 536 C GLY A 34 -10.282 0.719 -12.152 1.00 0.00 C ATOM 537 O GLY A 34 -11.389 0.203 -12.277 1.00 0.00 O ATOM 0 H GLY A 34 -8.150 2.524 -11.024 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.275 1.953 -10.391 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -10.956 2.731 -11.806 1.00 0.00 H new ATOM 541 N PHE A 35 -9.182 0.097 -12.589 1.00 0.00 N ATOM 542 CA PHE A 35 -9.206 -1.137 -13.392 1.00 0.00 C ATOM 543 C PHE A 35 -9.576 -2.413 -12.608 1.00 0.00 C ATOM 544 O PHE A 35 -9.962 -3.421 -13.199 1.00 0.00 O ATOM 545 CB PHE A 35 -7.849 -1.264 -14.071 1.00 0.00 C ATOM 546 CG PHE A 35 -7.761 -2.357 -15.116 1.00 0.00 C ATOM 547 CD1 PHE A 35 -8.497 -2.247 -16.311 1.00 0.00 C ATOM 548 CD2 PHE A 35 -6.927 -3.470 -14.906 1.00 0.00 C ATOM 549 CE1 PHE A 35 -8.371 -3.224 -17.314 1.00 0.00 C ATOM 550 CE2 PHE A 35 -6.754 -4.412 -15.938 1.00 0.00 C ATOM 551 CZ PHE A 35 -7.473 -4.289 -17.139 1.00 0.00 C ATOM 0 H PHE A 35 -8.240 0.436 -12.395 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.010 -1.050 -14.123 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.603 -0.312 -14.540 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.093 -1.448 -13.308 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.161 -1.408 -16.458 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -6.423 -3.601 -13.960 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -8.962 -3.156 -18.215 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -6.065 -5.233 -15.806 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.335 -5.014 -17.928 1.00 0.00 H new ATOM 561 N TYR A 36 -9.471 -2.389 -11.275 1.00 0.00 N ATOM 562 CA TYR A 36 -9.994 -3.446 -10.389 1.00 0.00 C ATOM 563 C TYR A 36 -11.366 -3.082 -9.789 1.00 0.00 C ATOM 564 O TYR A 36 -12.023 -3.913 -9.161 1.00 0.00 O ATOM 565 CB TYR A 36 -8.964 -3.753 -9.295 1.00 0.00 C ATOM 566 CG TYR A 36 -7.733 -4.494 -9.783 1.00 0.00 C ATOM 567 CD1 TYR A 36 -7.756 -5.900 -9.848 1.00 0.00 C ATOM 568 CD2 TYR A 36 -6.558 -3.793 -10.126 1.00 0.00 C ATOM 569 CE1 TYR A 36 -6.592 -6.610 -10.203 1.00 0.00 C ATOM 570 CE2 TYR A 36 -5.387 -4.503 -10.454 1.00 0.00 C ATOM 571 CZ TYR A 36 -5.396 -5.911 -10.470 1.00 0.00 C ATOM 572 OH TYR A 36 -4.246 -6.591 -10.721 1.00 0.00 O ATOM 0 H TYR A 36 -9.016 -1.628 -10.771 1.00 0.00 H new ATOM 0 HA TYR A 36 -10.156 -4.343 -10.987 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -8.650 -2.816 -8.835 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.445 -4.345 -8.516 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.667 -6.435 -9.625 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.556 -2.713 -10.137 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.615 -7.688 -10.271 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.481 -3.967 -10.694 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.519 -5.955 -10.885 1.00 0.00 H new ATOM 582 N ASN A 37 -11.843 -1.857 -10.011 1.00 0.00 N ATOM 583 CA ASN A 37 -13.166 -1.419 -9.584 1.00 0.00 C ATOM 584 C ASN A 37 -14.227 -2.112 -10.464 1.00 0.00 C ATOM 585 O ASN A 37 -14.107 -2.132 -11.691 1.00 0.00 O ATOM 586 CB ASN A 37 -13.182 0.119 -9.654 1.00 0.00 C ATOM 587 CG ASN A 37 -14.285 0.775 -8.850 1.00 0.00 C ATOM 588 OD1 ASN A 37 -15.268 0.164 -8.470 1.00 0.00 O ATOM 589 ND2 ASN A 37 -14.125 2.048 -8.565 1.00 0.00 N ATOM 0 H ASN A 37 -11.313 -1.135 -10.498 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.403 -1.700 -8.558 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -12.221 0.496 -9.303 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -13.281 0.421 -10.697 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -14.830 2.541 -8.017 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -13.295 2.543 -8.892 1.00 0.00 H new ATOM 596 N ASN A 38 -15.231 -2.730 -9.836 1.00 0.00 N ATOM 597 CA ASN A 38 -16.217 -3.607 -10.480 1.00 0.00 C ATOM 598 C ASN A 38 -15.590 -4.829 -11.200 1.00 0.00 C ATOM 599 O ASN A 38 -15.978 -5.187 -12.315 1.00 0.00 O ATOM 600 CB ASN A 38 -17.203 -2.744 -11.300 1.00 0.00 C ATOM 601 CG ASN A 38 -18.554 -3.401 -11.539 1.00 0.00 C ATOM 602 OD1 ASN A 38 -19.544 -3.099 -10.888 1.00 0.00 O ATOM 603 ND2 ASN A 38 -18.647 -4.305 -12.484 1.00 0.00 N ATOM 0 H ASN A 38 -15.386 -2.632 -8.833 1.00 0.00 H new ATOM 0 HA ASN A 38 -16.815 -4.109 -9.720 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -17.358 -1.798 -10.782 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -16.750 -2.510 -12.263 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -19.543 -4.754 -12.674 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -17.823 -4.559 -13.029 1.00 0.00 H new ATOM 610 N THR A 39 -14.624 -5.486 -10.546 1.00 0.00 N ATOM 611 CA THR A 39 -14.060 -6.792 -10.972 1.00 0.00 C ATOM 612 C THR A 39 -14.483 -7.929 -10.034 1.00 0.00 C ATOM 613 O THR A 39 -15.034 -7.668 -8.965 1.00 0.00 O ATOM 614 CB THR A 39 -12.544 -6.761 -11.148 1.00 0.00 C ATOM 615 OG1 THR A 39 -11.893 -6.442 -9.947 1.00 0.00 O ATOM 616 CG2 THR A 39 -12.128 -5.782 -12.238 1.00 0.00 C ATOM 0 H THR A 39 -14.199 -5.127 -9.691 1.00 0.00 H new ATOM 0 HA THR A 39 -14.484 -6.991 -11.956 1.00 0.00 H new ATOM 0 HB THR A 39 -12.242 -7.764 -11.450 1.00 0.00 H new ATOM 0 HG1 THR A 39 -12.287 -5.629 -9.567 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.042 -5.786 -12.336 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.579 -6.079 -13.185 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.465 -4.779 -11.974 1.00 0.00 H new ATOM 624 N ILE A 40 -14.273 -9.191 -10.425 1.00 0.00 N ATOM 625 CA ILE A 40 -14.825 -10.367 -9.716 1.00 0.00 C ATOM 626 C ILE A 40 -13.781 -11.355 -9.192 1.00 0.00 C ATOM 627 O ILE A 40 -12.651 -11.409 -9.679 1.00 0.00 O ATOM 628 CB ILE A 40 -15.863 -11.100 -10.599 1.00 0.00 C ATOM 629 CG1 ILE A 40 -15.216 -11.886 -11.763 1.00 0.00 C ATOM 630 CG2 ILE A 40 -16.907 -10.098 -11.112 1.00 0.00 C ATOM 631 CD1 ILE A 40 -16.219 -12.662 -12.619 1.00 0.00 C ATOM 0 H ILE A 40 -13.715 -9.434 -11.244 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.308 -9.959 -8.828 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.357 -11.846 -9.976 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.671 -11.190 -12.400 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.485 -12.584 -11.355 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -17.636 -10.618 -11.733 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -17.415 -9.637 -10.265 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -16.412 -9.327 -11.702 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.689 -13.187 -13.414 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -16.747 -13.384 -11.996 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -16.936 -11.968 -13.058 1.00 0.00 H new ATOM 643 N PHE A 41 -14.197 -12.197 -8.245 1.00 0.00 N ATOM 644 CA PHE A 41 -13.443 -13.362 -7.772 1.00 0.00 C ATOM 645 C PHE A 41 -13.757 -14.545 -8.700 1.00 0.00 C ATOM 646 O PHE A 41 -14.662 -15.343 -8.464 1.00 0.00 O ATOM 647 CB PHE A 41 -13.724 -13.612 -6.288 1.00 0.00 C ATOM 648 CG PHE A 41 -12.900 -12.694 -5.406 1.00 0.00 C ATOM 649 CD1 PHE A 41 -11.615 -13.095 -4.993 1.00 0.00 C ATOM 650 CD2 PHE A 41 -13.374 -11.409 -5.074 1.00 0.00 C ATOM 651 CE1 PHE A 41 -10.813 -12.223 -4.235 1.00 0.00 C ATOM 652 CE2 PHE A 41 -12.571 -10.539 -4.314 1.00 0.00 C ATOM 653 CZ PHE A 41 -11.292 -10.946 -3.894 1.00 0.00 C ATOM 0 H PHE A 41 -15.093 -12.085 -7.771 1.00 0.00 H new ATOM 0 HA PHE A 41 -12.367 -13.196 -7.823 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -14.784 -13.458 -6.086 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -13.501 -14.651 -6.044 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -11.245 -14.074 -5.259 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -14.353 -11.092 -5.403 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -9.830 -12.534 -3.915 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -12.937 -9.557 -4.053 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.678 -10.277 -3.309 1.00 0.00 H new ATOM 663 N HIS A 42 -13.030 -14.581 -9.820 1.00 0.00 N ATOM 664 CA HIS A 42 -13.246 -15.456 -10.977 1.00 0.00 C ATOM 665 C HIS A 42 -13.151 -16.964 -10.680 1.00 0.00 C ATOM 666 O HIS A 42 -13.824 -17.739 -11.355 1.00 0.00 O ATOM 667 CB HIS A 42 -12.219 -15.025 -12.037 1.00 0.00 C ATOM 668 CG HIS A 42 -12.196 -15.830 -13.312 1.00 0.00 C ATOM 669 ND1 HIS A 42 -11.051 -16.425 -13.850 1.00 0.00 N ATOM 670 CD2 HIS A 42 -13.244 -16.020 -14.165 1.00 0.00 C ATOM 671 CE1 HIS A 42 -11.443 -16.974 -15.012 1.00 0.00 C ATOM 672 NE2 HIS A 42 -12.749 -16.749 -15.223 1.00 0.00 N ATOM 0 H HIS A 42 -12.228 -13.965 -9.952 1.00 0.00 H new ATOM 0 HA HIS A 42 -14.274 -15.336 -11.320 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -12.409 -13.983 -12.294 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -11.226 -15.066 -11.588 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -14.257 -15.669 -14.036 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -10.797 -17.520 -15.683 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -13.285 -17.065 -16.031 1.00 0.00 H new ATOM 680 N ARG A 43 -12.367 -17.399 -9.680 1.00 0.00 N ATOM 681 CA ARG A 43 -12.162 -18.820 -9.354 1.00 0.00 C ATOM 682 C ARG A 43 -12.328 -19.077 -7.861 1.00 0.00 C ATOM 683 O ARG A 43 -11.757 -18.358 -7.042 1.00 0.00 O ATOM 684 CB ARG A 43 -10.769 -19.313 -9.785 1.00 0.00 C ATOM 685 CG ARG A 43 -10.305 -18.920 -11.193 1.00 0.00 C ATOM 686 CD ARG A 43 -11.050 -19.611 -12.352 1.00 0.00 C ATOM 687 NE ARG A 43 -10.754 -21.054 -12.470 1.00 0.00 N ATOM 688 CZ ARG A 43 -9.682 -21.626 -12.990 1.00 0.00 C ATOM 689 NH1 ARG A 43 -8.681 -20.938 -13.465 1.00 0.00 N ATOM 690 NH2 ARG A 43 -9.597 -22.922 -13.048 1.00 0.00 N ATOM 0 H ARG A 43 -11.852 -16.766 -9.068 1.00 0.00 H new ATOM 0 HA ARG A 43 -12.922 -19.371 -9.907 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.038 -18.937 -9.069 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.756 -20.401 -9.713 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.414 -17.841 -11.305 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -9.242 -19.144 -11.282 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -12.123 -19.479 -12.213 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.787 -19.117 -13.287 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.465 -21.687 -12.105 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -8.707 -19.919 -13.444 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -7.872 -21.419 -13.858 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -10.359 -23.499 -12.692 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -8.769 -23.361 -13.450 1.00 0.00 H new ATOM 704 N VAL A 44 -13.025 -20.157 -7.535 1.00 0.00 N ATOM 705 CA VAL A 44 -13.159 -20.742 -6.195 1.00 0.00 C ATOM 706 C VAL A 44 -13.127 -22.276 -6.260 1.00 0.00 C ATOM 707 O VAL A 44 -13.827 -22.899 -7.056 1.00 0.00 O ATOM 708 CB VAL A 44 -14.409 -20.193 -5.476 1.00 0.00 C ATOM 709 CG1 VAL A 44 -15.714 -20.374 -6.260 1.00 0.00 C ATOM 710 CG2 VAL A 44 -14.581 -20.813 -4.088 1.00 0.00 C ATOM 0 H VAL A 44 -13.545 -20.684 -8.236 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.301 -20.441 -5.594 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.222 -19.123 -5.391 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -16.544 -19.962 -5.686 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.640 -19.854 -7.215 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.888 -21.435 -6.438 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -15.472 -20.401 -3.613 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.687 -21.894 -4.183 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -13.707 -20.586 -3.477 1.00 0.00 H new ATOM 720 N ILE A 45 -12.284 -22.890 -5.422 1.00 0.00 N ATOM 721 CA ILE A 45 -11.973 -24.325 -5.421 1.00 0.00 C ATOM 722 C ILE A 45 -11.950 -24.812 -3.964 1.00 0.00 C ATOM 723 O ILE A 45 -11.242 -24.254 -3.127 1.00 0.00 O ATOM 724 CB ILE A 45 -10.628 -24.571 -6.156 1.00 0.00 C ATOM 725 CG1 ILE A 45 -10.768 -24.266 -7.669 1.00 0.00 C ATOM 726 CG2 ILE A 45 -10.133 -26.015 -5.937 1.00 0.00 C ATOM 727 CD1 ILE A 45 -9.468 -24.341 -8.482 1.00 0.00 C ATOM 0 H ILE A 45 -11.779 -22.381 -4.697 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.732 -24.894 -5.958 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.886 -23.893 -5.735 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.485 -24.966 -8.098 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.190 -23.267 -7.783 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.189 -26.160 -6.463 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.986 -26.191 -4.872 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.874 -26.716 -6.322 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -9.678 -24.111 -9.526 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.751 -23.620 -8.089 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -9.051 -25.345 -8.409 1.00 0.00 H new ATOM 739 N ASN A 46 -12.713 -25.863 -3.660 1.00 0.00 N ATOM 740 CA ASN A 46 -12.755 -26.468 -2.325 1.00 0.00 C ATOM 741 C ASN A 46 -11.389 -27.077 -1.932 1.00 0.00 C ATOM 742 O ASN A 46 -10.715 -27.708 -2.749 1.00 0.00 O ATOM 743 CB ASN A 46 -13.924 -27.463 -2.207 1.00 0.00 C ATOM 744 CG ASN A 46 -13.829 -28.651 -3.148 1.00 0.00 C ATOM 745 OD1 ASN A 46 -13.228 -29.674 -2.855 1.00 0.00 O ATOM 746 ND2 ASN A 46 -14.433 -28.545 -4.311 1.00 0.00 N ATOM 0 H ASN A 46 -13.323 -26.322 -4.336 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.947 -25.680 -1.597 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.972 -27.829 -1.182 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -14.857 -26.934 -2.401 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.402 -29.319 -4.974 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -14.933 -27.689 -4.550 1.00 0.00 H new ATOM 753 N GLY A 47 -10.960 -26.848 -0.685 1.00 0.00 N ATOM 754 CA GLY A 47 -9.626 -27.235 -0.193 1.00 0.00 C ATOM 755 C GLY A 47 -8.455 -26.422 -0.777 1.00 0.00 C ATOM 756 O GLY A 47 -7.297 -26.786 -0.563 1.00 0.00 O ATOM 0 H GLY A 47 -11.533 -26.384 0.020 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.613 -27.135 0.892 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.464 -28.289 -0.418 1.00 0.00 H new ATOM 760 N PHE A 48 -8.735 -25.337 -1.512 1.00 0.00 N ATOM 761 CA PHE A 48 -7.753 -24.468 -2.177 1.00 0.00 C ATOM 762 C PHE A 48 -8.188 -22.984 -2.108 1.00 0.00 C ATOM 763 O PHE A 48 -9.152 -22.630 -1.430 1.00 0.00 O ATOM 764 CB PHE A 48 -7.509 -24.982 -3.608 1.00 0.00 C ATOM 765 CG PHE A 48 -6.286 -24.464 -4.363 1.00 0.00 C ATOM 766 CD1 PHE A 48 -5.034 -24.262 -3.733 1.00 0.00 C ATOM 767 CD2 PHE A 48 -6.401 -24.219 -5.746 1.00 0.00 C ATOM 768 CE1 PHE A 48 -3.928 -23.818 -4.484 1.00 0.00 C ATOM 769 CE2 PHE A 48 -5.296 -23.772 -6.492 1.00 0.00 C ATOM 770 CZ PHE A 48 -4.057 -23.577 -5.861 1.00 0.00 C ATOM 0 H PHE A 48 -9.694 -25.027 -1.666 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.797 -24.509 -1.654 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.437 -26.069 -3.564 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.392 -24.745 -4.202 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.927 -24.449 -2.675 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.349 -24.376 -6.239 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.976 -23.662 -3.998 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.400 -23.579 -7.549 1.00 0.00 H new ATOM 0 HZ PHE A 48 -3.205 -23.242 -6.434 1.00 0.00 H new ATOM 780 N MET A 49 -7.408 -22.094 -2.727 1.00 0.00 N ATOM 781 CA MET A 49 -7.562 -20.632 -2.677 1.00 0.00 C ATOM 782 C MET A 49 -8.527 -20.055 -3.738 1.00 0.00 C ATOM 783 O MET A 49 -9.118 -20.793 -4.530 1.00 0.00 O ATOM 784 CB MET A 49 -6.155 -20.001 -2.701 1.00 0.00 C ATOM 785 CG MET A 49 -5.165 -20.592 -3.710 1.00 0.00 C ATOM 786 SD MET A 49 -5.756 -20.706 -5.411 1.00 0.00 S ATOM 787 CE MET A 49 -5.679 -18.957 -5.756 1.00 0.00 C ATOM 0 H MET A 49 -6.617 -22.382 -3.303 1.00 0.00 H new ATOM 0 HA MET A 49 -8.060 -20.364 -1.745 1.00 0.00 H new ATOM 0 HB2 MET A 49 -6.261 -18.936 -2.908 1.00 0.00 H new ATOM 0 HB3 MET A 49 -5.723 -20.090 -1.704 1.00 0.00 H new ATOM 0 HG2 MET A 49 -4.259 -19.986 -3.699 1.00 0.00 H new ATOM 0 HG3 MET A 49 -4.885 -21.591 -3.374 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.679 -18.587 -5.983 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.286 -18.431 -4.886 1.00 0.00 H new ATOM 0 HE3 MET A 49 -5.025 -18.783 -6.610 1.00 0.00 H new ATOM 797 N ILE A 50 -8.702 -18.722 -3.730 1.00 0.00 N ATOM 798 CA ILE A 50 -9.564 -17.979 -4.672 1.00 0.00 C ATOM 799 C ILE A 50 -8.774 -16.958 -5.507 1.00 0.00 C ATOM 800 O ILE A 50 -7.941 -16.239 -4.957 1.00 0.00 O ATOM 801 CB ILE A 50 -10.765 -17.326 -3.939 1.00 0.00 C ATOM 802 CG1 ILE A 50 -10.333 -16.235 -2.929 1.00 0.00 C ATOM 803 CG2 ILE A 50 -11.616 -18.412 -3.255 1.00 0.00 C ATOM 804 CD1 ILE A 50 -11.507 -15.537 -2.233 1.00 0.00 C ATOM 0 H ILE A 50 -8.238 -18.115 -3.054 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.967 -18.705 -5.379 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.369 -16.818 -4.691 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.691 -16.687 -2.173 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.735 -15.487 -3.450 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.457 -17.946 -2.742 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.989 -19.108 -4.006 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.004 -18.952 -2.532 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -11.125 -14.786 -1.541 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -12.138 -15.055 -2.980 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.093 -16.273 -1.683 1.00 0.00 H new ATOM 816 N GLN A 51 -9.039 -16.869 -6.818 1.00 0.00 N ATOM 817 CA GLN A 51 -8.431 -15.881 -7.733 1.00 0.00 C ATOM 818 C GLN A 51 -9.419 -14.746 -8.031 1.00 0.00 C ATOM 819 O GLN A 51 -10.615 -15.001 -8.178 1.00 0.00 O ATOM 820 CB GLN A 51 -7.921 -16.601 -9.000 1.00 0.00 C ATOM 821 CG GLN A 51 -7.261 -15.715 -10.081 1.00 0.00 C ATOM 822 CD GLN A 51 -8.234 -15.259 -11.175 1.00 0.00 C ATOM 823 OE1 GLN A 51 -8.811 -14.184 -11.136 1.00 0.00 O ATOM 824 NE2 GLN A 51 -8.466 -16.077 -12.180 1.00 0.00 N ATOM 0 H GLN A 51 -9.696 -17.493 -7.286 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.568 -15.411 -7.262 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.200 -17.359 -8.694 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.761 -17.125 -9.455 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -6.826 -14.837 -9.604 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -6.442 -16.267 -10.541 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -7.990 -16.978 -12.224 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -9.121 -15.810 -12.914 1.00 0.00 H new ATOM 833 N GLY A 52 -8.925 -13.507 -8.127 1.00 0.00 N ATOM 834 CA GLY A 52 -9.742 -12.319 -8.379 1.00 0.00 C ATOM 835 C GLY A 52 -9.099 -11.242 -9.257 1.00 0.00 C ATOM 836 O GLY A 52 -7.900 -11.237 -9.545 1.00 0.00 O ATOM 0 H GLY A 52 -7.931 -13.300 -8.030 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.674 -12.635 -8.848 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.004 -11.871 -7.420 1.00 0.00 H new ATOM 840 N GLY A 53 -9.953 -10.321 -9.711 1.00 0.00 N ATOM 841 CA GLY A 53 -9.591 -9.147 -10.511 1.00 0.00 C ATOM 842 C GLY A 53 -9.454 -9.383 -12.019 1.00 0.00 C ATOM 843 O GLY A 53 -9.337 -8.412 -12.764 1.00 0.00 O ATOM 0 H GLY A 53 -10.954 -10.374 -9.524 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.344 -8.375 -10.350 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.646 -8.753 -10.137 1.00 0.00 H new ATOM 847 N GLY A 54 -9.496 -10.635 -12.487 1.00 0.00 N ATOM 848 CA GLY A 54 -9.237 -10.998 -13.889 1.00 0.00 C ATOM 849 C GLY A 54 -10.373 -10.707 -14.883 1.00 0.00 C ATOM 850 O GLY A 54 -10.101 -10.596 -16.076 1.00 0.00 O ATOM 0 H GLY A 54 -9.714 -11.438 -11.896 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.345 -10.467 -14.222 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.008 -12.063 -13.931 1.00 0.00 H new ATOM 854 N PHE A 55 -11.620 -10.563 -14.413 1.00 0.00 N ATOM 855 CA PHE A 55 -12.818 -10.350 -15.251 1.00 0.00 C ATOM 856 C PHE A 55 -13.842 -9.399 -14.608 1.00 0.00 C ATOM 857 O PHE A 55 -13.754 -9.058 -13.426 1.00 0.00 O ATOM 858 CB PHE A 55 -13.481 -11.707 -15.572 1.00 0.00 C ATOM 859 CG PHE A 55 -12.689 -12.563 -16.540 1.00 0.00 C ATOM 860 CD1 PHE A 55 -12.902 -12.422 -17.923 1.00 0.00 C ATOM 861 CD2 PHE A 55 -11.705 -13.455 -16.075 1.00 0.00 C ATOM 862 CE1 PHE A 55 -12.098 -13.122 -18.837 1.00 0.00 C ATOM 863 CE2 PHE A 55 -10.910 -14.169 -16.991 1.00 0.00 C ATOM 864 CZ PHE A 55 -11.101 -13.996 -18.374 1.00 0.00 C ATOM 0 H PHE A 55 -11.833 -10.591 -13.416 1.00 0.00 H new ATOM 0 HA PHE A 55 -12.482 -9.871 -16.171 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -13.621 -12.261 -14.644 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -14.472 -11.527 -15.988 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -13.687 -11.773 -18.283 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -11.560 -13.592 -15.014 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -12.247 -12.988 -19.898 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -10.153 -14.850 -16.632 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.483 -14.534 -19.078 1.00 0.00 H new ATOM 874 N GLU A 56 -14.841 -9.008 -15.401 1.00 0.00 N ATOM 875 CA GLU A 56 -16.049 -8.280 -14.983 1.00 0.00 C ATOM 876 C GLU A 56 -17.257 -9.240 -14.834 1.00 0.00 C ATOM 877 O GLU A 56 -17.228 -10.339 -15.394 1.00 0.00 O ATOM 878 CB GLU A 56 -16.333 -7.166 -16.007 1.00 0.00 C ATOM 879 CG GLU A 56 -15.236 -6.094 -16.050 1.00 0.00 C ATOM 880 CD GLU A 56 -15.629 -4.960 -17.018 1.00 0.00 C ATOM 881 OE1 GLU A 56 -16.331 -4.012 -16.592 1.00 0.00 O ATOM 882 OE2 GLU A 56 -15.239 -5.008 -18.210 1.00 0.00 O ATOM 0 H GLU A 56 -14.833 -9.198 -16.403 1.00 0.00 H new ATOM 0 HA GLU A 56 -15.885 -7.831 -14.003 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.439 -7.609 -16.997 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -17.285 -6.693 -15.766 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.076 -5.689 -15.051 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.294 -6.541 -16.367 1.00 0.00 H new ATOM 889 N PRO A 57 -18.352 -8.858 -14.135 1.00 0.00 N ATOM 890 CA PRO A 57 -19.448 -9.772 -13.761 1.00 0.00 C ATOM 891 C PRO A 57 -20.239 -10.440 -14.888 1.00 0.00 C ATOM 892 O PRO A 57 -20.960 -11.407 -14.636 1.00 0.00 O ATOM 893 CB PRO A 57 -20.380 -8.962 -12.848 1.00 0.00 C ATOM 894 CG PRO A 57 -19.491 -7.852 -12.298 1.00 0.00 C ATOM 895 CD PRO A 57 -18.539 -7.579 -13.456 1.00 0.00 C ATOM 0 HA PRO A 57 -18.986 -10.635 -13.281 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.227 -8.557 -13.402 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.788 -9.579 -12.048 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.068 -6.967 -12.031 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -18.958 -8.168 -11.401 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -18.954 -6.834 -14.135 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -17.588 -7.186 -13.095 1.00 0.00 H new ATOM 903 N GLY A 58 -20.086 -9.967 -16.127 1.00 0.00 N ATOM 904 CA GLY A 58 -20.701 -10.574 -17.314 1.00 0.00 C ATOM 905 C GLY A 58 -19.795 -11.555 -18.064 1.00 0.00 C ATOM 906 O GLY A 58 -20.049 -11.839 -19.236 1.00 0.00 O ATOM 0 H GLY A 58 -19.525 -9.142 -16.339 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.609 -11.096 -17.011 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.002 -9.781 -17.998 1.00 0.00 H new ATOM 910 N MET A 59 -18.719 -12.035 -17.420 1.00 0.00 N ATOM 911 CA MET A 59 -17.635 -12.828 -18.028 1.00 0.00 C ATOM 912 C MET A 59 -16.896 -12.074 -19.155 1.00 0.00 C ATOM 913 O MET A 59 -16.319 -12.684 -20.059 1.00 0.00 O ATOM 914 CB MET A 59 -18.129 -14.226 -18.460 1.00 0.00 C ATOM 915 CG MET A 59 -18.921 -15.016 -17.407 1.00 0.00 C ATOM 916 SD MET A 59 -17.990 -15.607 -15.963 1.00 0.00 S ATOM 917 CE MET A 59 -18.227 -14.225 -14.814 1.00 0.00 C ATOM 0 H MET A 59 -18.573 -11.876 -16.423 1.00 0.00 H new ATOM 0 HA MET A 59 -16.886 -12.985 -17.252 1.00 0.00 H new ATOM 0 HB2 MET A 59 -18.755 -14.111 -19.345 1.00 0.00 H new ATOM 0 HB3 MET A 59 -17.264 -14.820 -18.756 1.00 0.00 H new ATOM 0 HG2 MET A 59 -19.737 -14.387 -17.052 1.00 0.00 H new ATOM 0 HG3 MET A 59 -19.373 -15.878 -17.897 1.00 0.00 H new ATOM 0 HE1 MET A 59 -18.003 -14.553 -13.799 1.00 0.00 H new ATOM 0 HE2 MET A 59 -17.560 -13.407 -15.087 1.00 0.00 H new ATOM 0 HE3 MET A 59 -19.261 -13.883 -14.865 1.00 0.00 H new ATOM 927 N LYS A 60 -16.917 -10.733 -19.103 1.00 0.00 N ATOM 928 CA LYS A 60 -16.318 -9.840 -20.103 1.00 0.00 C ATOM 929 C LYS A 60 -14.830 -9.682 -19.820 1.00 0.00 C ATOM 930 O LYS A 60 -14.425 -9.329 -18.710 1.00 0.00 O ATOM 931 CB LYS A 60 -17.043 -8.482 -20.142 1.00 0.00 C ATOM 932 CG LYS A 60 -18.480 -8.615 -20.674 1.00 0.00 C ATOM 933 CD LYS A 60 -19.254 -7.288 -20.666 1.00 0.00 C ATOM 934 CE LYS A 60 -18.655 -6.257 -21.635 1.00 0.00 C ATOM 935 NZ LYS A 60 -19.469 -5.012 -21.683 1.00 0.00 N ATOM 0 H LYS A 60 -17.365 -10.226 -18.340 1.00 0.00 H new ATOM 0 HA LYS A 60 -16.434 -10.284 -21.092 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -17.065 -8.053 -19.140 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.485 -7.790 -20.773 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -18.449 -9.004 -21.692 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -19.018 -9.346 -20.070 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -20.294 -7.475 -20.935 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -19.255 -6.877 -19.657 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -17.638 -6.016 -21.327 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -18.591 -6.689 -22.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -19.035 -4.339 -22.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -20.433 -5.239 -22.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -19.509 -4.586 -20.735 1.00 0.00 H new ATOM 949 N GLN A 61 -14.024 -9.974 -20.834 1.00 0.00 N ATOM 950 CA GLN A 61 -12.566 -9.931 -20.765 1.00 0.00 C ATOM 951 C GLN A 61 -12.057 -8.484 -20.809 1.00 0.00 C ATOM 952 O GLN A 61 -12.286 -7.751 -21.776 1.00 0.00 O ATOM 953 CB GLN A 61 -11.982 -10.808 -21.883 1.00 0.00 C ATOM 954 CG GLN A 61 -10.469 -10.994 -21.698 1.00 0.00 C ATOM 955 CD GLN A 61 -9.839 -11.972 -22.689 1.00 0.00 C ATOM 956 OE1 GLN A 61 -10.418 -12.395 -23.683 1.00 0.00 O ATOM 957 NE2 GLN A 61 -8.606 -12.367 -22.450 1.00 0.00 N ATOM 0 H GLN A 61 -14.374 -10.254 -21.750 1.00 0.00 H new ATOM 0 HA GLN A 61 -12.226 -10.337 -19.812 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.475 -11.780 -21.883 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -12.181 -10.350 -22.852 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.979 -10.025 -21.797 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.277 -11.346 -20.684 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.111 -12.024 -21.627 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.146 -13.016 -23.088 1.00 0.00 H new ATOM 966 N LYS A 62 -11.345 -8.097 -19.748 1.00 0.00 N ATOM 967 CA LYS A 62 -10.687 -6.779 -19.624 1.00 0.00 C ATOM 968 C LYS A 62 -9.450 -6.620 -20.525 1.00 0.00 C ATOM 969 O LYS A 62 -8.875 -7.591 -21.015 1.00 0.00 O ATOM 970 CB LYS A 62 -10.372 -6.455 -18.151 1.00 0.00 C ATOM 971 CG LYS A 62 -9.866 -7.652 -17.332 1.00 0.00 C ATOM 972 CD LYS A 62 -9.023 -7.246 -16.120 1.00 0.00 C ATOM 973 CE LYS A 62 -9.718 -6.214 -15.221 1.00 0.00 C ATOM 974 NZ LYS A 62 -8.907 -5.935 -14.005 1.00 0.00 N ATOM 0 H LYS A 62 -11.203 -8.695 -18.934 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.404 -6.043 -19.989 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.622 -5.665 -18.118 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.271 -6.061 -17.678 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.720 -8.237 -16.992 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.273 -8.300 -17.977 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.792 -8.134 -15.532 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.074 -6.837 -16.466 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.876 -5.290 -15.777 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.701 -6.583 -14.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.337 -5.151 -13.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.877 -6.784 -13.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.940 -5.674 -14.285 1.00 0.00 H new ATOM 988 N ALA A 63 -9.029 -5.367 -20.703 1.00 0.00 N ATOM 989 CA ALA A 63 -7.934 -4.943 -21.581 1.00 0.00 C ATOM 990 C ALA A 63 -6.579 -4.955 -20.843 1.00 0.00 C ATOM 991 O ALA A 63 -6.012 -3.907 -20.525 1.00 0.00 O ATOM 992 CB ALA A 63 -8.307 -3.582 -22.187 1.00 0.00 C ATOM 0 H ALA A 63 -9.462 -4.582 -20.216 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.800 -5.650 -22.400 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.506 -3.245 -22.845 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.230 -3.679 -22.759 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.450 -2.855 -21.388 1.00 0.00 H new ATOM 998 N THR A 64 -6.092 -6.155 -20.519 1.00 0.00 N ATOM 999 CA THR A 64 -4.889 -6.399 -19.703 1.00 0.00 C ATOM 1000 C THR A 64 -3.590 -6.079 -20.453 1.00 0.00 C ATOM 1001 O THR A 64 -3.376 -6.542 -21.574 1.00 0.00 O ATOM 1002 CB THR A 64 -4.862 -7.856 -19.204 1.00 0.00 C ATOM 1003 OG1 THR A 64 -5.015 -8.777 -20.265 1.00 0.00 O ATOM 1004 CG2 THR A 64 -6.003 -8.123 -18.224 1.00 0.00 C ATOM 0 H THR A 64 -6.538 -7.019 -20.827 1.00 0.00 H new ATOM 0 HA THR A 64 -4.946 -5.721 -18.851 1.00 0.00 H new ATOM 0 HB THR A 64 -3.893 -7.989 -18.723 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.489 -8.478 -21.036 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.959 -9.159 -17.888 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.908 -7.459 -17.365 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.957 -7.942 -18.719 1.00 0.00 H new ATOM 1012 N LYS A 65 -2.713 -5.301 -19.807 1.00 0.00 N ATOM 1013 CA LYS A 65 -1.463 -4.734 -20.363 1.00 0.00 C ATOM 1014 C LYS A 65 -0.266 -4.912 -19.424 1.00 0.00 C ATOM 1015 O LYS A 65 -0.423 -5.356 -18.286 1.00 0.00 O ATOM 1016 CB LYS A 65 -1.683 -3.245 -20.667 1.00 0.00 C ATOM 1017 CG LYS A 65 -2.742 -3.092 -21.753 1.00 0.00 C ATOM 1018 CD LYS A 65 -2.883 -1.644 -22.203 1.00 0.00 C ATOM 1019 CE LYS A 65 -3.712 -0.770 -21.244 1.00 0.00 C ATOM 1020 NZ LYS A 65 -5.152 -1.161 -21.197 1.00 0.00 N ATOM 0 H LYS A 65 -2.856 -5.032 -18.834 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.225 -5.278 -21.277 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.997 -2.722 -19.764 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.748 -2.788 -20.991 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.479 -3.715 -22.608 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.701 -3.452 -21.380 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.889 -1.208 -22.309 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.346 -1.624 -23.189 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -3.290 -0.839 -20.242 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.634 0.273 -21.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.672 -0.497 -20.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.550 -1.136 -22.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.238 -2.123 -20.812 1.00 0.00 H new ATOM 1034 N GLU A 66 0.915 -4.521 -19.903 1.00 0.00 N ATOM 1035 CA GLU A 66 2.157 -4.388 -19.122 1.00 0.00 C ATOM 1036 C GLU A 66 2.489 -5.623 -18.253 1.00 0.00 C ATOM 1037 O GLU A 66 2.427 -5.560 -17.019 1.00 0.00 O ATOM 1038 CB GLU A 66 2.114 -3.064 -18.340 1.00 0.00 C ATOM 1039 CG GLU A 66 2.211 -1.868 -19.298 1.00 0.00 C ATOM 1040 CD GLU A 66 2.343 -0.540 -18.531 1.00 0.00 C ATOM 1041 OE1 GLU A 66 3.475 -0.181 -18.122 1.00 0.00 O ATOM 1042 OE2 GLU A 66 1.321 0.169 -18.354 1.00 0.00 O ATOM 0 H GLU A 66 1.044 -4.277 -20.885 1.00 0.00 H new ATOM 0 HA GLU A 66 2.998 -4.352 -19.814 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.189 -3.004 -17.767 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.935 -3.031 -17.624 1.00 0.00 H new ATOM 0 HG2 GLU A 66 3.070 -1.996 -19.956 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.326 -1.836 -19.933 1.00 0.00 H new ATOM 1049 N PRO A 67 2.833 -6.764 -18.887 1.00 0.00 N ATOM 1050 CA PRO A 67 3.243 -7.976 -18.184 1.00 0.00 C ATOM 1051 C PRO A 67 4.511 -7.738 -17.347 1.00 0.00 C ATOM 1052 O PRO A 67 5.491 -7.149 -17.813 1.00 0.00 O ATOM 1053 CB PRO A 67 3.446 -9.044 -19.265 1.00 0.00 C ATOM 1054 CG PRO A 67 3.751 -8.231 -20.524 1.00 0.00 C ATOM 1055 CD PRO A 67 2.946 -6.945 -20.328 1.00 0.00 C ATOM 0 HA PRO A 67 2.488 -8.298 -17.467 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.266 -9.717 -19.014 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.556 -9.660 -19.392 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.817 -8.026 -20.620 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.446 -8.761 -21.427 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.448 -6.095 -20.791 1.00 0.00 H new ATOM 0 HD3 PRO A 67 1.962 -7.025 -20.791 1.00 0.00 H new ATOM 1063 N ILE A 68 4.482 -8.215 -16.102 1.00 0.00 N ATOM 1064 CA ILE A 68 5.556 -8.105 -15.115 1.00 0.00 C ATOM 1065 C ILE A 68 6.336 -9.423 -15.115 1.00 0.00 C ATOM 1066 O ILE A 68 5.783 -10.494 -15.400 1.00 0.00 O ATOM 1067 CB ILE A 68 5.011 -7.839 -13.685 1.00 0.00 C ATOM 1068 CG1 ILE A 68 3.781 -6.894 -13.581 1.00 0.00 C ATOM 1069 CG2 ILE A 68 6.108 -7.251 -12.771 1.00 0.00 C ATOM 1070 CD1 ILE A 68 2.866 -7.288 -12.415 1.00 0.00 C ATOM 0 H ILE A 68 3.670 -8.712 -15.737 1.00 0.00 H new ATOM 0 HA ILE A 68 6.191 -7.262 -15.386 1.00 0.00 H new ATOM 0 HB ILE A 68 4.684 -8.829 -13.368 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.120 -5.867 -13.447 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.217 -6.925 -14.513 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.697 -7.075 -11.777 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.939 -7.953 -12.702 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.463 -6.309 -13.189 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.017 -6.606 -12.372 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.507 -8.306 -12.563 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.423 -7.232 -11.480 1.00 0.00 H new ATOM 1082 N LYS A 69 7.614 -9.358 -14.737 1.00 0.00 N ATOM 1083 CA LYS A 69 8.418 -10.551 -14.473 1.00 0.00 C ATOM 1084 C LYS A 69 8.017 -11.172 -13.128 1.00 0.00 C ATOM 1085 O LYS A 69 7.401 -10.513 -12.297 1.00 0.00 O ATOM 1086 CB LYS A 69 9.923 -10.289 -14.730 1.00 0.00 C ATOM 1087 CG LYS A 69 10.542 -9.021 -14.105 1.00 0.00 C ATOM 1088 CD LYS A 69 10.850 -9.121 -12.602 1.00 0.00 C ATOM 1089 CE LYS A 69 12.039 -10.040 -12.263 1.00 0.00 C ATOM 1090 NZ LYS A 69 13.345 -9.470 -12.713 1.00 0.00 N ATOM 0 H LYS A 69 8.118 -8.481 -14.606 1.00 0.00 H new ATOM 0 HA LYS A 69 8.200 -11.339 -15.193 1.00 0.00 H new ATOM 0 HB2 LYS A 69 10.482 -11.151 -14.365 1.00 0.00 H new ATOM 0 HB3 LYS A 69 10.077 -10.242 -15.808 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.465 -8.787 -14.635 1.00 0.00 H new ATOM 0 HG3 LYS A 69 9.861 -8.185 -14.266 1.00 0.00 H new ATOM 0 HD2 LYS A 69 11.055 -8.122 -12.217 1.00 0.00 H new ATOM 0 HD3 LYS A 69 9.963 -9.486 -12.084 1.00 0.00 H new ATOM 0 HE2 LYS A 69 12.070 -10.207 -11.186 1.00 0.00 H new ATOM 0 HE3 LYS A 69 11.889 -11.012 -12.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 14.117 -10.108 -12.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 13.340 -9.366 -13.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 13.488 -8.539 -12.272 1.00 0.00 H new ATOM 1104 N ASN A 70 8.359 -12.436 -12.916 1.00 0.00 N ATOM 1105 CA ASN A 70 7.845 -13.244 -11.801 1.00 0.00 C ATOM 1106 C ASN A 70 8.005 -12.673 -10.377 1.00 0.00 C ATOM 1107 O ASN A 70 7.065 -12.778 -9.609 1.00 0.00 O ATOM 1108 CB ASN A 70 8.423 -14.663 -11.913 1.00 0.00 C ATOM 1109 CG ASN A 70 7.602 -15.646 -11.098 1.00 0.00 C ATOM 1110 OD1 ASN A 70 7.929 -16.002 -9.978 1.00 0.00 O ATOM 1111 ND2 ASN A 70 6.480 -16.071 -11.625 1.00 0.00 N ATOM 0 H ASN A 70 9.009 -12.942 -13.517 1.00 0.00 H new ATOM 0 HA ASN A 70 6.762 -13.239 -11.921 1.00 0.00 H new ATOM 0 HB2 ASN A 70 8.438 -14.973 -12.958 1.00 0.00 H new ATOM 0 HB3 ASN A 70 9.456 -14.668 -11.565 1.00 0.00 H new ATOM 0 HD21 ASN A 70 5.876 -16.702 -11.098 1.00 0.00 H new ATOM 0 HD22 ASN A 70 6.211 -15.771 -12.562 1.00 0.00 H new ATOM 1118 N GLU A 71 9.155 -12.093 -10.014 1.00 0.00 N ATOM 1119 CA GLU A 71 9.514 -11.508 -8.694 1.00 0.00 C ATOM 1120 C GLU A 71 9.519 -12.453 -7.463 1.00 0.00 C ATOM 1121 O GLU A 71 9.857 -12.008 -6.367 1.00 0.00 O ATOM 1122 CB GLU A 71 8.741 -10.195 -8.405 1.00 0.00 C ATOM 1123 CG GLU A 71 9.038 -9.059 -9.393 1.00 0.00 C ATOM 1124 CD GLU A 71 8.834 -7.661 -8.767 1.00 0.00 C ATOM 1125 OE1 GLU A 71 7.676 -7.267 -8.488 1.00 0.00 O ATOM 1126 OE2 GLU A 71 9.843 -6.945 -8.569 1.00 0.00 O ATOM 0 H GLU A 71 9.925 -12.008 -10.678 1.00 0.00 H new ATOM 0 HA GLU A 71 10.573 -11.285 -8.827 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.672 -10.405 -8.421 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.984 -9.858 -7.397 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.065 -9.149 -9.747 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.391 -9.161 -10.264 1.00 0.00 H new ATOM 1133 N ALA A 72 9.205 -13.755 -7.587 1.00 0.00 N ATOM 1134 CA ALA A 72 9.139 -14.655 -6.419 1.00 0.00 C ATOM 1135 C ALA A 72 10.517 -14.972 -5.794 1.00 0.00 C ATOM 1136 O ALA A 72 10.593 -15.440 -4.659 1.00 0.00 O ATOM 1137 CB ALA A 72 8.357 -15.928 -6.773 1.00 0.00 C ATOM 0 H ALA A 72 8.994 -14.206 -8.477 1.00 0.00 H new ATOM 0 HA ALA A 72 8.600 -14.119 -5.638 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.316 -16.583 -5.903 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.344 -15.661 -7.075 1.00 0.00 H new ATOM 0 HB3 ALA A 72 8.855 -16.445 -7.593 1.00 0.00 H new ATOM 1143 N ASN A 73 11.614 -14.636 -6.482 1.00 0.00 N ATOM 1144 CA ASN A 73 12.998 -14.703 -5.988 1.00 0.00 C ATOM 1145 C ASN A 73 13.310 -13.784 -4.781 1.00 0.00 C ATOM 1146 O ASN A 73 14.463 -13.676 -4.364 1.00 0.00 O ATOM 1147 CB ASN A 73 13.965 -14.490 -7.172 1.00 0.00 C ATOM 1148 CG ASN A 73 13.990 -13.073 -7.735 1.00 0.00 C ATOM 1149 OD1 ASN A 73 13.031 -12.318 -7.664 1.00 0.00 O ATOM 1150 ND2 ASN A 73 15.082 -12.678 -8.348 1.00 0.00 N ATOM 0 H ASN A 73 11.561 -14.294 -7.442 1.00 0.00 H new ATOM 0 HA ASN A 73 13.143 -15.700 -5.573 1.00 0.00 H new ATOM 0 HB2 ASN A 73 14.972 -14.756 -6.851 1.00 0.00 H new ATOM 0 HB3 ASN A 73 13.693 -15.178 -7.972 1.00 0.00 H new ATOM 0 HD21 ASN A 73 15.126 -11.746 -8.761 1.00 0.00 H new ATOM 0 HD22 ASN A 73 15.886 -13.303 -8.411 1.00 0.00 H new ATOM 1157 N ASN A 74 12.288 -13.149 -4.195 1.00 0.00 N ATOM 1158 CA ASN A 74 12.358 -12.420 -2.931 1.00 0.00 C ATOM 1159 C ASN A 74 12.316 -13.354 -1.695 1.00 0.00 C ATOM 1160 O ASN A 74 12.578 -12.907 -0.577 1.00 0.00 O ATOM 1161 CB ASN A 74 11.232 -11.368 -2.929 1.00 0.00 C ATOM 1162 CG ASN A 74 9.814 -11.932 -2.974 1.00 0.00 C ATOM 1163 OD1 ASN A 74 9.541 -13.080 -2.659 1.00 0.00 O ATOM 1164 ND2 ASN A 74 8.860 -11.127 -3.362 1.00 0.00 N ATOM 0 H ASN A 74 11.355 -13.130 -4.607 1.00 0.00 H new ATOM 0 HA ASN A 74 13.322 -11.918 -2.851 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.333 -10.753 -2.035 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.371 -10.709 -3.786 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.896 -11.459 -3.400 1.00 0.00 H new ATOM 0 HD22 ASN A 74 9.079 -10.167 -3.627 1.00 0.00 H new ATOM 1171 N GLY A 75 12.001 -14.642 -1.892 1.00 0.00 N ATOM 1172 CA GLY A 75 12.001 -15.679 -0.852 1.00 0.00 C ATOM 1173 C GLY A 75 10.718 -15.768 -0.020 1.00 0.00 C ATOM 1174 O GLY A 75 10.696 -16.490 0.979 1.00 0.00 O ATOM 0 H GLY A 75 11.731 -15.001 -2.808 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.176 -16.645 -1.325 1.00 0.00 H new ATOM 0 HA3 GLY A 75 12.839 -15.497 -0.180 1.00 0.00 H new ATOM 1178 N LEU A 76 9.650 -15.060 -0.412 1.00 0.00 N ATOM 1179 CA LEU A 76 8.350 -15.136 0.268 1.00 0.00 C ATOM 1180 C LEU A 76 7.559 -16.399 -0.112 1.00 0.00 C ATOM 1181 O LEU A 76 7.790 -17.007 -1.162 1.00 0.00 O ATOM 1182 CB LEU A 76 7.524 -13.867 -0.004 1.00 0.00 C ATOM 1183 CG LEU A 76 8.141 -12.567 0.532 1.00 0.00 C ATOM 1184 CD1 LEU A 76 7.256 -11.400 0.102 1.00 0.00 C ATOM 1185 CD2 LEU A 76 8.252 -12.541 2.057 1.00 0.00 C ATOM 0 H LEU A 76 9.663 -14.421 -1.207 1.00 0.00 H new ATOM 0 HA LEU A 76 8.551 -15.203 1.337 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.381 -13.768 -1.080 1.00 0.00 H new ATOM 0 HB3 LEU A 76 6.536 -13.992 0.438 1.00 0.00 H new ATOM 0 HG LEU A 76 9.150 -12.495 0.125 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.679 -10.467 0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.202 -11.366 -0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.254 -11.533 0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.695 -11.597 2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.259 -12.641 2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.881 -13.367 2.390 1.00 0.00 H new ATOM 1197 N LYS A 77 6.608 -16.781 0.753 1.00 0.00 N ATOM 1198 CA LYS A 77 5.840 -18.038 0.634 1.00 0.00 C ATOM 1199 C LYS A 77 4.325 -17.860 0.707 1.00 0.00 C ATOM 1200 O LYS A 77 3.794 -16.973 1.370 1.00 0.00 O ATOM 1201 CB LYS A 77 6.281 -19.078 1.675 1.00 0.00 C ATOM 1202 CG LYS A 77 7.782 -19.392 1.623 1.00 0.00 C ATOM 1203 CD LYS A 77 8.180 -20.374 2.736 1.00 0.00 C ATOM 1204 CE LYS A 77 9.702 -20.474 2.934 1.00 0.00 C ATOM 1205 NZ LYS A 77 10.399 -21.149 1.802 1.00 0.00 N ATOM 0 H LYS A 77 6.345 -16.223 1.565 1.00 0.00 H new ATOM 0 HA LYS A 77 6.070 -18.399 -0.368 1.00 0.00 H new ATOM 0 HB2 LYS A 77 6.027 -18.715 2.671 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.719 -19.999 1.519 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.034 -19.817 0.651 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.354 -18.470 1.726 1.00 0.00 H new ATOM 0 HD2 LYS A 77 7.717 -20.061 3.672 1.00 0.00 H new ATOM 0 HD3 LYS A 77 7.784 -21.362 2.500 1.00 0.00 H new ATOM 0 HE2 LYS A 77 10.112 -19.472 3.059 1.00 0.00 H new ATOM 0 HE3 LYS A 77 9.907 -21.019 3.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 11.420 -21.185 1.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.032 -22.116 1.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 10.231 -20.617 0.924 1.00 0.00 H new ATOM 1219 N ASN A 78 3.641 -18.765 0.022 1.00 0.00 N ATOM 1220 CA ASN A 78 2.202 -18.736 -0.268 1.00 0.00 C ATOM 1221 C ASN A 78 1.375 -19.379 0.855 1.00 0.00 C ATOM 1222 O ASN A 78 0.752 -20.426 0.680 1.00 0.00 O ATOM 1223 CB ASN A 78 1.966 -19.385 -1.643 1.00 0.00 C ATOM 1224 CG ASN A 78 2.399 -18.473 -2.770 1.00 0.00 C ATOM 1225 OD1 ASN A 78 1.611 -17.689 -3.272 1.00 0.00 O ATOM 1226 ND2 ASN A 78 3.657 -18.527 -3.151 1.00 0.00 N ATOM 0 H ASN A 78 4.095 -19.589 -0.372 1.00 0.00 H new ATOM 0 HA ASN A 78 1.856 -17.703 -0.310 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.516 -20.324 -1.702 1.00 0.00 H new ATOM 0 HB3 ASN A 78 0.909 -19.627 -1.755 1.00 0.00 H new ATOM 0 HD21 ASN A 78 3.995 -17.903 -3.884 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.294 -19.193 -2.714 1.00 0.00 H new ATOM 1233 N THR A 79 1.393 -18.759 2.030 1.00 0.00 N ATOM 1234 CA THR A 79 0.766 -19.293 3.245 1.00 0.00 C ATOM 1235 C THR A 79 -0.593 -18.648 3.533 1.00 0.00 C ATOM 1236 O THR A 79 -0.949 -17.633 2.922 1.00 0.00 O ATOM 1237 CB THR A 79 1.714 -19.185 4.444 1.00 0.00 C ATOM 1238 OG1 THR A 79 1.995 -17.830 4.722 1.00 0.00 O ATOM 1239 CG2 THR A 79 3.045 -19.901 4.205 1.00 0.00 C ATOM 0 H THR A 79 1.849 -17.858 2.173 1.00 0.00 H new ATOM 0 HA THR A 79 0.570 -20.351 3.068 1.00 0.00 H new ATOM 0 HB THR A 79 1.205 -19.661 5.282 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.600 -17.772 5.491 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.679 -19.794 5.085 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.861 -20.959 4.018 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.545 -19.461 3.342 1.00 0.00 H new ATOM 1247 N ARG A 80 -1.369 -19.236 4.450 1.00 0.00 N ATOM 1248 CA ARG A 80 -2.684 -18.761 4.889 1.00 0.00 C ATOM 1249 C ARG A 80 -2.625 -17.290 5.315 1.00 0.00 C ATOM 1250 O ARG A 80 -1.860 -16.900 6.197 1.00 0.00 O ATOM 1251 CB ARG A 80 -3.194 -19.686 6.011 1.00 0.00 C ATOM 1252 CG ARG A 80 -4.509 -19.207 6.651 1.00 0.00 C ATOM 1253 CD ARG A 80 -5.146 -20.332 7.475 1.00 0.00 C ATOM 1254 NE ARG A 80 -6.313 -19.859 8.247 1.00 0.00 N ATOM 1255 CZ ARG A 80 -7.592 -19.936 7.921 1.00 0.00 C ATOM 1256 NH1 ARG A 80 -7.999 -20.320 6.745 1.00 0.00 N ATOM 1257 NH2 ARG A 80 -8.504 -19.605 8.790 1.00 0.00 N ATOM 0 H ARG A 80 -1.085 -20.092 4.926 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.392 -18.802 4.062 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.340 -20.688 5.607 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -2.429 -19.762 6.784 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -4.317 -18.345 7.289 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -5.201 -18.881 5.874 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -5.454 -21.139 6.810 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.404 -20.747 8.157 1.00 0.00 H new ATOM 0 HE ARG A 80 -6.106 -19.418 9.143 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -7.320 -20.577 6.029 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -8.997 -20.364 6.540 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -8.231 -19.287 9.720 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -9.491 -19.664 8.541 1.00 0.00 H new ATOM 1271 N GLY A 81 -3.465 -16.490 4.663 1.00 0.00 N ATOM 1272 CA GLY A 81 -3.582 -15.041 4.863 1.00 0.00 C ATOM 1273 C GLY A 81 -2.637 -14.192 4.005 1.00 0.00 C ATOM 1274 O GLY A 81 -2.364 -13.044 4.351 1.00 0.00 O ATOM 0 H GLY A 81 -4.108 -16.842 3.954 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.609 -14.742 4.652 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.395 -14.818 5.913 1.00 0.00 H new ATOM 1278 N THR A 82 -2.131 -14.708 2.881 1.00 0.00 N ATOM 1279 CA THR A 82 -1.244 -13.947 1.977 1.00 0.00 C ATOM 1280 C THR A 82 -1.838 -13.713 0.587 1.00 0.00 C ATOM 1281 O THR A 82 -2.739 -14.440 0.170 1.00 0.00 O ATOM 1282 CB THR A 82 0.146 -14.566 1.858 1.00 0.00 C ATOM 1283 OG1 THR A 82 0.078 -15.825 1.221 1.00 0.00 O ATOM 1284 CG2 THR A 82 0.868 -14.744 3.190 1.00 0.00 C ATOM 0 H THR A 82 -2.320 -15.660 2.567 1.00 0.00 H new ATOM 0 HA THR A 82 -1.145 -12.972 2.453 1.00 0.00 H new ATOM 0 HB THR A 82 0.720 -13.853 1.266 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.281 -16.489 1.846 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.848 -15.189 3.016 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.991 -13.773 3.670 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.282 -15.397 3.837 1.00 0.00 H new ATOM 1292 N LEU A 83 -1.336 -12.711 -0.143 1.00 0.00 N ATOM 1293 CA LEU A 83 -1.724 -12.438 -1.536 1.00 0.00 C ATOM 1294 C LEU A 83 -0.542 -12.541 -2.503 1.00 0.00 C ATOM 1295 O LEU A 83 0.521 -11.959 -2.291 1.00 0.00 O ATOM 1296 CB LEU A 83 -2.363 -11.039 -1.679 1.00 0.00 C ATOM 1297 CG LEU A 83 -3.883 -10.975 -1.479 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -4.267 -10.851 -0.010 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -4.457 -9.768 -2.214 1.00 0.00 C ATOM 0 H LEU A 83 -0.641 -12.058 0.219 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.454 -13.204 -1.797 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.892 -10.370 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.130 -10.654 -2.672 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.289 -11.906 -1.874 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.352 -10.809 0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.890 -11.714 0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.833 -9.941 0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.536 -9.731 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.006 -8.856 -1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.239 -9.853 -3.279 1.00 0.00 H new ATOM 1311 N ALA A 84 -0.766 -13.213 -3.629 1.00 0.00 N ATOM 1312 CA ALA A 84 0.203 -13.283 -4.716 1.00 0.00 C ATOM 1313 C ALA A 84 -0.455 -12.996 -6.072 1.00 0.00 C ATOM 1314 O ALA A 84 -1.674 -13.093 -6.219 1.00 0.00 O ATOM 1315 CB ALA A 84 0.935 -14.621 -4.626 1.00 0.00 C ATOM 0 H ALA A 84 -1.628 -13.726 -3.813 1.00 0.00 H new ATOM 0 HA ALA A 84 0.954 -12.499 -4.619 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.665 -14.691 -5.432 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.447 -14.692 -3.666 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.216 -15.436 -4.715 1.00 0.00 H new ATOM 1321 N MET A 85 0.352 -12.573 -7.049 1.00 0.00 N ATOM 1322 CA MET A 85 -0.151 -12.273 -8.395 1.00 0.00 C ATOM 1323 C MET A 85 -0.317 -13.551 -9.226 1.00 0.00 C ATOM 1324 O MET A 85 0.525 -14.446 -9.168 1.00 0.00 O ATOM 1325 CB MET A 85 0.688 -11.203 -9.106 1.00 0.00 C ATOM 1326 CG MET A 85 2.149 -11.580 -9.378 1.00 0.00 C ATOM 1327 SD MET A 85 2.933 -10.397 -10.501 1.00 0.00 S ATOM 1328 CE MET A 85 4.649 -10.957 -10.438 1.00 0.00 C ATOM 0 H MET A 85 1.355 -12.430 -6.935 1.00 0.00 H new ATOM 0 HA MET A 85 -1.145 -11.840 -8.283 1.00 0.00 H new ATOM 0 HB2 MET A 85 0.210 -10.964 -10.056 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.672 -10.295 -8.504 1.00 0.00 H new ATOM 0 HG2 MET A 85 2.700 -11.613 -8.438 1.00 0.00 H new ATOM 0 HG3 MET A 85 2.195 -12.580 -9.809 1.00 0.00 H new ATOM 0 HE1 MET A 85 5.265 -10.314 -11.067 1.00 0.00 H new ATOM 0 HE2 MET A 85 5.009 -10.911 -9.410 1.00 0.00 H new ATOM 0 HE3 MET A 85 4.710 -11.984 -10.798 1.00 0.00 H new ATOM 1338 N ALA A 86 -1.391 -13.623 -10.015 1.00 0.00 N ATOM 1339 CA ALA A 86 -1.617 -14.701 -10.985 1.00 0.00 C ATOM 1340 C ALA A 86 -1.017 -14.348 -12.363 1.00 0.00 C ATOM 1341 O ALA A 86 -0.731 -13.183 -12.642 1.00 0.00 O ATOM 1342 CB ALA A 86 -3.117 -15.023 -11.033 1.00 0.00 C ATOM 0 H ALA A 86 -2.137 -12.928 -10.000 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.096 -15.605 -10.670 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.295 -15.823 -11.751 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.453 -15.341 -10.046 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.670 -14.134 -11.336 1.00 0.00 H new ATOM 1348 N ARG A 87 -0.821 -15.357 -13.226 1.00 0.00 N ATOM 1349 CA ARG A 87 -0.161 -15.216 -14.544 1.00 0.00 C ATOM 1350 C ARG A 87 -0.974 -15.836 -15.688 1.00 0.00 C ATOM 1351 O ARG A 87 -1.889 -16.623 -15.450 1.00 0.00 O ATOM 1352 CB ARG A 87 1.289 -15.735 -14.435 1.00 0.00 C ATOM 1353 CG ARG A 87 1.427 -17.260 -14.580 1.00 0.00 C ATOM 1354 CD ARG A 87 2.752 -17.757 -13.988 1.00 0.00 C ATOM 1355 NE ARG A 87 3.099 -19.090 -14.520 1.00 0.00 N ATOM 1356 CZ ARG A 87 4.044 -19.914 -14.107 1.00 0.00 C ATOM 1357 NH1 ARG A 87 4.752 -19.701 -13.034 1.00 0.00 N ATOM 1358 NH2 ARG A 87 4.307 -20.973 -14.814 1.00 0.00 N ATOM 0 H ARG A 87 -1.120 -16.312 -13.029 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.115 -14.161 -14.816 1.00 0.00 H new ATOM 0 HB2 ARG A 87 1.894 -15.252 -15.203 1.00 0.00 H new ATOM 0 HB3 ARG A 87 1.699 -15.435 -13.471 1.00 0.00 H new ATOM 0 HG2 ARG A 87 0.594 -17.752 -14.078 1.00 0.00 H new ATOM 0 HG3 ARG A 87 1.371 -17.534 -15.633 1.00 0.00 H new ATOM 0 HD2 ARG A 87 3.548 -17.049 -14.221 1.00 0.00 H new ATOM 0 HD3 ARG A 87 2.675 -17.803 -12.902 1.00 0.00 H new ATOM 0 HE ARG A 87 2.537 -19.415 -15.307 1.00 0.00 H new ATOM 0 HH11 ARG A 87 4.587 -18.866 -12.471 1.00 0.00 H new ATOM 0 HH12 ARG A 87 5.471 -20.369 -12.757 1.00 0.00 H new ATOM 0 HH21 ARG A 87 3.787 -21.156 -15.672 1.00 0.00 H new ATOM 0 HH22 ARG A 87 5.034 -21.621 -14.511 1.00 0.00 H new ATOM 1372 N THR A 88 -0.627 -15.489 -16.928 1.00 0.00 N ATOM 1373 CA THR A 88 -1.332 -15.961 -18.139 1.00 0.00 C ATOM 1374 C THR A 88 -1.029 -17.441 -18.407 1.00 0.00 C ATOM 1375 O THR A 88 -1.946 -18.257 -18.499 1.00 0.00 O ATOM 1376 CB THR A 88 -0.963 -15.102 -19.364 1.00 0.00 C ATOM 1377 OG1 THR A 88 -1.199 -13.731 -19.108 1.00 0.00 O ATOM 1378 CG2 THR A 88 -1.770 -15.473 -20.607 1.00 0.00 C ATOM 0 H THR A 88 0.156 -14.868 -17.131 1.00 0.00 H new ATOM 0 HA THR A 88 -2.403 -15.858 -17.963 1.00 0.00 H new ATOM 0 HB THR A 88 0.094 -15.293 -19.548 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.513 -13.389 -18.497 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.469 -14.837 -21.439 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.585 -16.516 -20.863 1.00 0.00 H new ATOM 0 HG23 THR A 88 -2.832 -15.331 -20.407 1.00 0.00 H new ATOM 1386 N GLN A 89 0.262 -17.787 -18.496 1.00 0.00 N ATOM 1387 CA GLN A 89 0.775 -19.159 -18.588 1.00 0.00 C ATOM 1388 C GLN A 89 2.254 -19.257 -18.166 1.00 0.00 C ATOM 1389 O GLN A 89 2.599 -20.027 -17.267 1.00 0.00 O ATOM 1390 CB GLN A 89 0.538 -19.723 -20.006 1.00 0.00 C ATOM 1391 CG GLN A 89 1.011 -18.857 -21.189 1.00 0.00 C ATOM 1392 CD GLN A 89 0.492 -19.395 -22.522 1.00 0.00 C ATOM 1393 OE1 GLN A 89 -0.486 -18.911 -23.080 1.00 0.00 O ATOM 1394 NE2 GLN A 89 1.109 -20.415 -23.083 1.00 0.00 N ATOM 0 H GLN A 89 1.007 -17.090 -18.506 1.00 0.00 H new ATOM 0 HA GLN A 89 0.220 -19.775 -17.880 1.00 0.00 H new ATOM 0 HB2 GLN A 89 1.035 -20.690 -20.074 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -0.530 -19.905 -20.125 1.00 0.00 H new ATOM 0 HG2 GLN A 89 0.667 -17.832 -21.051 1.00 0.00 H new ATOM 0 HG3 GLN A 89 2.100 -18.828 -21.207 1.00 0.00 H new ATOM 0 HE21 GLN A 89 1.924 -20.829 -22.631 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.771 -20.791 -23.969 1.00 0.00 H new ATOM 1403 N ALA A 90 3.122 -18.422 -18.751 1.00 0.00 N ATOM 1404 CA ALA A 90 4.568 -18.392 -18.482 1.00 0.00 C ATOM 1405 C ALA A 90 4.891 -17.645 -17.171 1.00 0.00 C ATOM 1406 O ALA A 90 4.096 -16.791 -16.765 1.00 0.00 O ATOM 1407 CB ALA A 90 5.245 -17.761 -19.712 1.00 0.00 C ATOM 0 H ALA A 90 2.832 -17.730 -19.442 1.00 0.00 H new ATOM 0 HA ALA A 90 4.953 -19.400 -18.329 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.323 -17.720 -19.553 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.031 -18.364 -20.594 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.861 -16.752 -19.861 1.00 0.00 H new ATOM 1413 N PRO A 91 6.043 -17.880 -16.509 1.00 0.00 N ATOM 1414 CA PRO A 91 6.381 -17.236 -15.228 1.00 0.00 C ATOM 1415 C PRO A 91 6.428 -15.700 -15.285 1.00 0.00 C ATOM 1416 O PRO A 91 6.172 -15.052 -14.273 1.00 0.00 O ATOM 1417 CB PRO A 91 7.722 -17.850 -14.797 1.00 0.00 C ATOM 1418 CG PRO A 91 8.324 -18.390 -16.092 1.00 0.00 C ATOM 1419 CD PRO A 91 7.094 -18.820 -16.885 1.00 0.00 C ATOM 0 HA PRO A 91 5.595 -17.425 -14.497 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.371 -17.105 -14.337 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.579 -18.644 -14.064 1.00 0.00 H new ATOM 0 HG2 PRO A 91 8.899 -17.628 -16.619 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.998 -19.226 -15.906 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.286 -18.786 -17.957 1.00 0.00 H new ATOM 0 HD3 PRO A 91 6.810 -19.844 -16.644 1.00 0.00 H new ATOM 1427 N HIS A 92 6.676 -15.118 -16.462 1.00 0.00 N ATOM 1428 CA HIS A 92 6.793 -13.666 -16.691 1.00 0.00 C ATOM 1429 C HIS A 92 5.599 -13.091 -17.481 1.00 0.00 C ATOM 1430 O HIS A 92 5.754 -12.182 -18.295 1.00 0.00 O ATOM 1431 CB HIS A 92 8.166 -13.378 -17.323 1.00 0.00 C ATOM 1432 CG HIS A 92 9.313 -14.005 -16.566 1.00 0.00 C ATOM 1433 ND1 HIS A 92 9.676 -13.708 -15.249 1.00 0.00 N ATOM 1434 CD2 HIS A 92 10.113 -15.009 -17.024 1.00 0.00 C ATOM 1435 CE1 HIS A 92 10.699 -14.529 -14.951 1.00 0.00 C ATOM 1436 NE2 HIS A 92 10.981 -15.321 -15.999 1.00 0.00 N ATOM 0 H HIS A 92 6.806 -15.661 -17.316 1.00 0.00 H new ATOM 0 HA HIS A 92 6.744 -13.139 -15.738 1.00 0.00 H new ATOM 0 HB2 HIS A 92 8.171 -13.747 -18.349 1.00 0.00 H new ATOM 0 HB3 HIS A 92 8.317 -12.300 -17.371 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.075 -15.470 -18.000 1.00 0.00 H new ATOM 0 HE1 HIS A 92 11.219 -14.549 -14.005 1.00 0.00 H new ATOM 0 HE2 HIS A 92 11.712 -16.032 -16.031 1.00 0.00 H new ATOM 1444 N SER A 93 4.402 -13.660 -17.266 1.00 0.00 N ATOM 1445 CA SER A 93 3.153 -13.328 -17.990 1.00 0.00 C ATOM 1446 C SER A 93 2.034 -12.787 -17.085 1.00 0.00 C ATOM 1447 O SER A 93 0.846 -12.955 -17.370 1.00 0.00 O ATOM 1448 CB SER A 93 2.700 -14.520 -18.838 1.00 0.00 C ATOM 1449 OG SER A 93 2.169 -15.556 -18.020 1.00 0.00 O ATOM 0 H SER A 93 4.267 -14.387 -16.563 1.00 0.00 H new ATOM 0 HA SER A 93 3.383 -12.498 -18.658 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.946 -14.195 -19.555 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.543 -14.902 -19.414 1.00 0.00 H new ATOM 0 HG SER A 93 2.898 -16.132 -17.707 1.00 0.00 H new ATOM 1455 N ALA A 94 2.400 -12.178 -15.958 1.00 0.00 N ATOM 1456 CA ALA A 94 1.485 -11.614 -14.971 1.00 0.00 C ATOM 1457 C ALA A 94 1.186 -10.154 -15.326 1.00 0.00 C ATOM 1458 O ALA A 94 2.009 -9.267 -15.110 1.00 0.00 O ATOM 1459 CB ALA A 94 2.115 -11.786 -13.585 1.00 0.00 C ATOM 0 H ALA A 94 3.380 -12.060 -15.699 1.00 0.00 H new ATOM 0 HA ALA A 94 0.525 -12.131 -14.967 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.449 -11.371 -12.828 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.274 -12.846 -13.387 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.071 -11.263 -13.552 1.00 0.00 H new ATOM 1465 N THR A 95 0.025 -9.912 -15.933 1.00 0.00 N ATOM 1466 CA THR A 95 -0.414 -8.574 -16.374 1.00 0.00 C ATOM 1467 C THR A 95 -1.185 -7.807 -15.297 1.00 0.00 C ATOM 1468 O THR A 95 -0.778 -6.703 -14.939 1.00 0.00 O ATOM 1469 CB THR A 95 -1.226 -8.643 -17.677 1.00 0.00 C ATOM 1470 OG1 THR A 95 -2.183 -9.678 -17.623 1.00 0.00 O ATOM 1471 CG2 THR A 95 -0.343 -8.935 -18.886 1.00 0.00 C ATOM 0 H THR A 95 -0.653 -10.646 -16.139 1.00 0.00 H new ATOM 0 HA THR A 95 0.501 -8.013 -16.567 1.00 0.00 H new ATOM 0 HB THR A 95 -1.701 -7.668 -17.781 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.577 -9.806 -18.511 1.00 0.00 H new ATOM 0 HG21 THR A 95 -0.958 -8.975 -19.785 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.402 -8.147 -18.991 1.00 0.00 H new ATOM 0 HG23 THR A 95 0.159 -9.893 -18.747 1.00 0.00 H new ATOM 1479 N ALA A 96 -2.293 -8.360 -14.786 1.00 0.00 N ATOM 1480 CA ALA A 96 -3.238 -7.648 -13.912 1.00 0.00 C ATOM 1481 C ALA A 96 -4.180 -8.587 -13.116 1.00 0.00 C ATOM 1482 O ALA A 96 -5.399 -8.406 -13.110 1.00 0.00 O ATOM 1483 CB ALA A 96 -4.039 -6.666 -14.781 1.00 0.00 C ATOM 0 H ALA A 96 -2.563 -9.326 -14.970 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.665 -7.117 -13.151 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.749 -6.123 -14.157 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.357 -5.959 -15.254 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.580 -7.218 -15.550 1.00 0.00 H new ATOM 1489 N GLN A 97 -3.637 -9.622 -12.464 1.00 0.00 N ATOM 1490 CA GLN A 97 -4.410 -10.660 -11.757 1.00 0.00 C ATOM 1491 C GLN A 97 -3.783 -10.994 -10.391 1.00 0.00 C ATOM 1492 O GLN A 97 -2.563 -10.969 -10.247 1.00 0.00 O ATOM 1493 CB GLN A 97 -4.513 -11.929 -12.626 1.00 0.00 C ATOM 1494 CG GLN A 97 -5.084 -11.757 -14.047 1.00 0.00 C ATOM 1495 CD GLN A 97 -4.065 -11.288 -15.092 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -2.867 -11.194 -14.874 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -4.500 -10.938 -16.279 1.00 0.00 N ATOM 0 H GLN A 97 -2.629 -9.768 -12.410 1.00 0.00 H new ATOM 0 HA GLN A 97 -5.412 -10.270 -11.576 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -3.517 -12.364 -12.711 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -5.133 -12.653 -12.097 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -5.507 -12.708 -14.372 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -5.904 -11.040 -14.011 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -5.494 -11.003 -16.497 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -3.844 -10.601 -16.984 1.00 0.00 H new ATOM 1506 N PHE A 98 -4.595 -11.349 -9.391 1.00 0.00 N ATOM 1507 CA PHE A 98 -4.160 -11.691 -8.030 1.00 0.00 C ATOM 1508 C PHE A 98 -5.025 -12.796 -7.418 1.00 0.00 C ATOM 1509 O PHE A 98 -6.076 -13.154 -7.946 1.00 0.00 O ATOM 1510 CB PHE A 98 -4.146 -10.442 -7.133 1.00 0.00 C ATOM 1511 CG PHE A 98 -5.519 -10.016 -6.637 1.00 0.00 C ATOM 1512 CD1 PHE A 98 -6.319 -9.158 -7.413 1.00 0.00 C ATOM 1513 CD2 PHE A 98 -6.018 -10.527 -5.420 1.00 0.00 C ATOM 1514 CE1 PHE A 98 -7.621 -8.830 -6.990 1.00 0.00 C ATOM 1515 CE2 PHE A 98 -7.323 -10.205 -5.002 1.00 0.00 C ATOM 1516 CZ PHE A 98 -8.128 -9.365 -5.793 1.00 0.00 C ATOM 0 H PHE A 98 -5.606 -11.409 -9.508 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.143 -12.077 -8.098 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.504 -10.633 -6.273 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.699 -9.616 -7.686 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.933 -8.750 -8.336 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.398 -11.166 -4.809 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -8.231 -8.167 -7.586 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.706 -10.603 -4.074 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.135 -9.131 -5.481 1.00 0.00 H new ATOM 1526 N PHE A 99 -4.580 -13.351 -6.296 1.00 0.00 N ATOM 1527 CA PHE A 99 -5.336 -14.338 -5.540 1.00 0.00 C ATOM 1528 C PHE A 99 -5.059 -14.223 -4.040 1.00 0.00 C ATOM 1529 O PHE A 99 -4.048 -13.644 -3.641 1.00 0.00 O ATOM 1530 CB PHE A 99 -5.022 -15.733 -6.093 1.00 0.00 C ATOM 1531 CG PHE A 99 -3.590 -16.216 -6.000 1.00 0.00 C ATOM 1532 CD1 PHE A 99 -3.030 -16.520 -4.748 1.00 0.00 C ATOM 1533 CD2 PHE A 99 -2.841 -16.441 -7.171 1.00 0.00 C ATOM 1534 CE1 PHE A 99 -1.717 -16.992 -4.669 1.00 0.00 C ATOM 1535 CE2 PHE A 99 -1.537 -16.959 -7.093 1.00 0.00 C ATOM 1536 CZ PHE A 99 -0.975 -17.240 -5.837 1.00 0.00 C ATOM 0 H PHE A 99 -3.675 -13.125 -5.883 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.404 -14.154 -5.658 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.654 -16.452 -5.571 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.316 -15.753 -7.142 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.613 -16.389 -3.848 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.271 -16.214 -8.135 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.269 -17.168 -3.702 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.970 -17.140 -7.994 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.024 -17.645 -5.769 1.00 0.00 H new ATOM 1546 N ILE A 100 -5.935 -14.805 -3.215 1.00 0.00 N ATOM 1547 CA ILE A 100 -5.820 -14.791 -1.747 1.00 0.00 C ATOM 1548 C ILE A 100 -5.627 -16.226 -1.251 1.00 0.00 C ATOM 1549 O ILE A 100 -6.518 -17.060 -1.401 1.00 0.00 O ATOM 1550 CB ILE A 100 -7.037 -14.107 -1.072 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -7.403 -12.755 -1.736 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -6.703 -13.923 0.422 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -8.625 -12.044 -1.135 1.00 0.00 C ATOM 0 H ILE A 100 -6.757 -15.307 -3.550 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.952 -14.195 -1.467 1.00 0.00 H new ATOM 0 HB ILE A 100 -7.916 -14.740 -1.193 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.543 -12.089 -1.665 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.587 -12.927 -2.797 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.542 -13.443 0.926 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.516 -14.896 0.876 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.815 -13.299 0.522 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -8.800 -11.109 -1.667 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.502 -12.685 -1.230 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.442 -11.834 -0.081 1.00 0.00 H new ATOM 1565 N ASN A 101 -4.475 -16.525 -0.648 1.00 0.00 N ATOM 1566 CA ASN A 101 -4.178 -17.844 -0.088 1.00 0.00 C ATOM 1567 C ASN A 101 -4.975 -18.057 1.217 1.00 0.00 C ATOM 1568 O ASN A 101 -4.531 -17.646 2.287 1.00 0.00 O ATOM 1569 CB ASN A 101 -2.660 -17.969 0.193 1.00 0.00 C ATOM 1570 CG ASN A 101 -1.804 -18.182 -1.037 1.00 0.00 C ATOM 1571 OD1 ASN A 101 -2.058 -19.069 -1.840 1.00 0.00 O ATOM 1572 ND2 ASN A 101 -0.757 -17.403 -1.199 1.00 0.00 N ATOM 0 H ASN A 101 -3.716 -15.853 -0.534 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.470 -18.608 -0.809 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.323 -17.066 0.701 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.499 -18.800 0.879 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.143 -17.534 -2.003 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.559 -16.668 -0.521 1.00 0.00 H new ATOM 1579 N VAL A 102 -6.137 -18.718 1.160 1.00 0.00 N ATOM 1580 CA VAL A 102 -6.907 -19.104 2.374 1.00 0.00 C ATOM 1581 C VAL A 102 -6.271 -20.268 3.149 1.00 0.00 C ATOM 1582 O VAL A 102 -6.501 -20.423 4.345 1.00 0.00 O ATOM 1583 CB VAL A 102 -8.377 -19.397 2.007 1.00 0.00 C ATOM 1584 CG1 VAL A 102 -8.562 -20.700 1.221 1.00 0.00 C ATOM 1585 CG2 VAL A 102 -9.269 -19.459 3.249 1.00 0.00 C ATOM 0 H VAL A 102 -6.577 -19.004 0.285 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.881 -18.252 3.053 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.673 -18.564 1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.619 -20.843 0.997 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.998 -20.647 0.290 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.201 -21.539 1.817 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.296 -19.667 2.949 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.917 -20.250 3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -9.230 -18.504 3.773 1.00 0.00 H new ATOM 1595 N VAL A 103 -5.451 -21.076 2.475 1.00 0.00 N ATOM 1596 CA VAL A 103 -4.717 -22.224 3.038 1.00 0.00 C ATOM 1597 C VAL A 103 -3.229 -22.156 2.668 1.00 0.00 C ATOM 1598 O VAL A 103 -2.838 -21.387 1.791 1.00 0.00 O ATOM 1599 CB VAL A 103 -5.319 -23.574 2.585 1.00 0.00 C ATOM 1600 CG1 VAL A 103 -6.543 -23.929 3.435 1.00 0.00 C ATOM 1601 CG2 VAL A 103 -5.727 -23.614 1.107 1.00 0.00 C ATOM 0 H VAL A 103 -5.269 -20.948 1.480 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.814 -22.165 4.122 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.520 -24.302 2.722 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.953 -24.882 3.102 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.249 -24.007 4.482 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.299 -23.151 3.327 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.140 -24.595 0.870 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.479 -22.848 0.916 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.853 -23.428 0.483 1.00 0.00 H new ATOM 1611 N ASP A 104 -2.392 -22.964 3.322 1.00 0.00 N ATOM 1612 CA ASP A 104 -0.960 -23.048 3.016 1.00 0.00 C ATOM 1613 C ASP A 104 -0.703 -23.825 1.712 1.00 0.00 C ATOM 1614 O ASP A 104 -0.963 -25.027 1.620 1.00 0.00 O ATOM 1615 CB ASP A 104 -0.192 -23.655 4.199 1.00 0.00 C ATOM 1616 CG ASP A 104 -0.375 -22.855 5.497 1.00 0.00 C ATOM 1617 OD1 ASP A 104 -0.204 -21.614 5.462 1.00 0.00 O ATOM 1618 OD2 ASP A 104 -0.689 -23.466 6.546 1.00 0.00 O ATOM 0 H ASP A 104 -2.687 -23.580 4.080 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.589 -22.036 2.857 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.528 -24.680 4.358 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.869 -23.702 3.953 1.00 0.00 H new ATOM 1623 N ASN A 105 -0.177 -23.122 0.703 1.00 0.00 N ATOM 1624 CA ASN A 105 -0.002 -23.591 -0.681 1.00 0.00 C ATOM 1625 C ASN A 105 1.454 -23.455 -1.142 1.00 0.00 C ATOM 1626 O ASN A 105 1.779 -22.775 -2.113 1.00 0.00 O ATOM 1627 CB ASN A 105 -0.974 -22.824 -1.596 1.00 0.00 C ATOM 1628 CG ASN A 105 -2.434 -23.071 -1.279 1.00 0.00 C ATOM 1629 OD1 ASN A 105 -2.861 -24.164 -0.940 1.00 0.00 O ATOM 1630 ND2 ASN A 105 -3.261 -22.063 -1.434 1.00 0.00 N ATOM 0 H ASN A 105 0.154 -22.166 0.832 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.236 -24.654 -0.734 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.770 -21.756 -1.514 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -0.784 -23.107 -2.631 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.260 -22.193 -1.271 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.905 -21.150 -1.717 1.00 0.00 H new ATOM 1637 N ASP A 106 2.356 -24.122 -0.429 1.00 0.00 N ATOM 1638 CA ASP A 106 3.804 -23.945 -0.585 1.00 0.00 C ATOM 1639 C ASP A 106 4.378 -24.446 -1.922 1.00 0.00 C ATOM 1640 O ASP A 106 5.467 -24.040 -2.327 1.00 0.00 O ATOM 1641 CB ASP A 106 4.490 -24.590 0.621 1.00 0.00 C ATOM 1642 CG ASP A 106 4.392 -23.682 1.856 1.00 0.00 C ATOM 1643 OD1 ASP A 106 4.871 -22.526 1.777 1.00 0.00 O ATOM 1644 OD2 ASP A 106 3.844 -24.127 2.894 1.00 0.00 O ATOM 0 H ASP A 106 2.104 -24.809 0.282 1.00 0.00 H new ATOM 0 HA ASP A 106 4.008 -22.875 -0.617 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.028 -25.554 0.835 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.537 -24.783 0.389 1.00 0.00 H new ATOM 1649 N PHE A 107 3.623 -25.247 -2.676 1.00 0.00 N ATOM 1650 CA PHE A 107 3.965 -25.614 -4.055 1.00 0.00 C ATOM 1651 C PHE A 107 3.903 -24.420 -5.039 1.00 0.00 C ATOM 1652 O PHE A 107 4.449 -24.511 -6.141 1.00 0.00 O ATOM 1653 CB PHE A 107 3.099 -26.792 -4.497 1.00 0.00 C ATOM 1654 CG PHE A 107 1.652 -26.426 -4.704 1.00 0.00 C ATOM 1655 CD1 PHE A 107 0.759 -26.427 -3.618 1.00 0.00 C ATOM 1656 CD2 PHE A 107 1.218 -26.041 -5.981 1.00 0.00 C ATOM 1657 CE1 PHE A 107 -0.584 -26.058 -3.818 1.00 0.00 C ATOM 1658 CE2 PHE A 107 -0.128 -25.699 -6.189 1.00 0.00 C ATOM 1659 CZ PHE A 107 -1.029 -25.721 -5.110 1.00 0.00 C ATOM 0 H PHE A 107 2.752 -25.663 -2.347 1.00 0.00 H new ATOM 0 HA PHE A 107 5.010 -25.925 -4.074 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.499 -27.200 -5.425 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.163 -27.582 -3.748 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.103 -26.710 -2.634 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.918 -26.008 -6.803 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -1.270 -26.033 -2.984 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.470 -25.420 -7.175 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.069 -25.478 -5.273 1.00 0.00 H new ATOM 1669 N LEU A 108 3.292 -23.288 -4.646 1.00 0.00 N ATOM 1670 CA LEU A 108 3.248 -22.049 -5.439 1.00 0.00 C ATOM 1671 C LEU A 108 4.525 -21.177 -5.305 1.00 0.00 C ATOM 1672 O LEU A 108 4.659 -20.181 -6.018 1.00 0.00 O ATOM 1673 CB LEU A 108 1.986 -21.244 -5.048 1.00 0.00 C ATOM 1674 CG LEU A 108 0.621 -21.942 -5.243 1.00 0.00 C ATOM 1675 CD1 LEU A 108 -0.497 -21.010 -4.772 1.00 0.00 C ATOM 1676 CD2 LEU A 108 0.342 -22.293 -6.705 1.00 0.00 C ATOM 0 H LEU A 108 2.807 -23.209 -3.752 1.00 0.00 H new ATOM 0 HA LEU A 108 3.204 -22.336 -6.489 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.076 -20.962 -3.999 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.980 -20.321 -5.627 1.00 0.00 H new ATOM 0 HG LEU A 108 0.654 -22.865 -4.664 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.461 -21.500 -4.909 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.355 -20.776 -3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.473 -20.089 -5.354 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.630 -22.781 -6.783 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.340 -21.382 -7.304 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.117 -22.966 -7.072 1.00 0.00 H new ATOM 1688 N ASN A 109 5.449 -21.512 -4.390 1.00 0.00 N ATOM 1689 CA ASN A 109 6.625 -20.700 -4.026 1.00 0.00 C ATOM 1690 C ASN A 109 7.765 -20.668 -5.078 1.00 0.00 C ATOM 1691 O ASN A 109 7.685 -21.238 -6.169 1.00 0.00 O ATOM 1692 CB ASN A 109 7.154 -21.225 -2.668 1.00 0.00 C ATOM 1693 CG ASN A 109 6.169 -21.148 -1.526 1.00 0.00 C ATOM 1694 OD1 ASN A 109 5.162 -20.463 -1.581 1.00 0.00 O ATOM 1695 ND2 ASN A 109 6.450 -21.836 -0.450 1.00 0.00 N ATOM 0 H ASN A 109 5.398 -22.385 -3.865 1.00 0.00 H new ATOM 0 HA ASN A 109 6.292 -19.664 -3.969 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.463 -22.263 -2.792 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.045 -20.658 -2.398 1.00 0.00 H new ATOM 0 HD21 ASN A 109 5.824 -21.803 0.354 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.295 -22.406 -0.415 1.00 0.00 H new ATOM 1702 N PHE A 110 8.858 -19.983 -4.719 1.00 0.00 N ATOM 1703 CA PHE A 110 10.139 -19.969 -5.430 1.00 0.00 C ATOM 1704 C PHE A 110 10.953 -21.268 -5.235 1.00 0.00 C ATOM 1705 O PHE A 110 10.897 -21.894 -4.174 1.00 0.00 O ATOM 1706 CB PHE A 110 10.908 -18.721 -4.969 1.00 0.00 C ATOM 1707 CG PHE A 110 12.312 -18.569 -5.517 1.00 0.00 C ATOM 1708 CD1 PHE A 110 12.517 -18.043 -6.804 1.00 0.00 C ATOM 1709 CD2 PHE A 110 13.418 -18.939 -4.730 1.00 0.00 C ATOM 1710 CE1 PHE A 110 13.819 -17.904 -7.313 1.00 0.00 C ATOM 1711 CE2 PHE A 110 14.721 -18.772 -5.226 1.00 0.00 C ATOM 1712 CZ PHE A 110 14.922 -18.254 -6.515 1.00 0.00 C ATOM 0 H PHE A 110 8.872 -19.396 -3.885 1.00 0.00 H new ATOM 0 HA PHE A 110 9.959 -19.924 -6.504 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.332 -17.839 -5.249 1.00 0.00 H new ATOM 0 HB3 PHE A 110 10.963 -18.733 -3.880 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.670 -17.744 -7.404 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.265 -19.352 -3.744 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.972 -17.529 -8.314 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.570 -19.042 -4.615 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.925 -18.124 -6.894 1.00 0.00 H new ATOM 1722 N SER A 111 11.719 -21.658 -6.263 1.00 0.00 N ATOM 1723 CA SER A 111 12.555 -22.869 -6.299 1.00 0.00 C ATOM 1724 C SER A 111 14.051 -22.576 -6.095 1.00 0.00 C ATOM 1725 O SER A 111 14.665 -23.069 -5.145 1.00 0.00 O ATOM 1726 CB SER A 111 12.341 -23.589 -7.637 1.00 0.00 C ATOM 1727 OG SER A 111 12.591 -22.700 -8.722 1.00 0.00 O ATOM 0 H SER A 111 11.777 -21.118 -7.127 1.00 0.00 H new ATOM 0 HA SER A 111 12.246 -23.502 -5.467 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.004 -24.451 -7.704 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.320 -23.967 -7.695 1.00 0.00 H new ATOM 0 HG SER A 111 13.201 -23.126 -9.360 1.00 0.00 H new ATOM 1733 N GLY A 112 14.631 -21.787 -7.004 1.00 0.00 N ATOM 1734 CA GLY A 112 16.076 -21.550 -7.119 1.00 0.00 C ATOM 1735 C GLY A 112 16.497 -21.157 -8.537 1.00 0.00 C ATOM 1736 O GLY A 112 17.326 -21.829 -9.150 1.00 0.00 O ATOM 0 H GLY A 112 14.091 -21.278 -7.704 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.367 -20.761 -6.426 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.613 -22.451 -6.821 1.00 0.00 H new ATOM 1740 N GLU A 113 15.890 -20.088 -9.072 1.00 0.00 N ATOM 1741 CA GLU A 113 16.136 -19.528 -10.410 1.00 0.00 C ATOM 1742 C GLU A 113 15.914 -20.524 -11.570 1.00 0.00 C ATOM 1743 O GLU A 113 16.497 -20.387 -12.649 1.00 0.00 O ATOM 1744 CB GLU A 113 17.486 -18.791 -10.440 1.00 0.00 C ATOM 1745 CG GLU A 113 17.467 -17.531 -9.569 1.00 0.00 C ATOM 1746 CD GLU A 113 18.738 -16.690 -9.787 1.00 0.00 C ATOM 1747 OE1 GLU A 113 19.783 -16.981 -9.154 1.00 0.00 O ATOM 1748 OE2 GLU A 113 18.703 -15.726 -10.593 1.00 0.00 O ATOM 0 H GLU A 113 15.180 -19.565 -8.559 1.00 0.00 H new ATOM 0 HA GLU A 113 15.363 -18.783 -10.600 1.00 0.00 H new ATOM 0 HB2 GLU A 113 18.273 -19.460 -10.093 1.00 0.00 H new ATOM 0 HB3 GLU A 113 17.729 -18.519 -11.467 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.586 -16.934 -9.806 1.00 0.00 H new ATOM 0 HG3 GLU A 113 17.388 -17.812 -8.519 1.00 0.00 H new ATOM 1755 N SER A 114 15.024 -21.504 -11.368 1.00 0.00 N ATOM 1756 CA SER A 114 14.644 -22.513 -12.371 1.00 0.00 C ATOM 1757 C SER A 114 13.242 -22.247 -12.920 1.00 0.00 C ATOM 1758 O SER A 114 12.268 -22.343 -12.182 1.00 0.00 O ATOM 1759 CB SER A 114 14.796 -23.928 -11.788 1.00 0.00 C ATOM 1760 OG SER A 114 14.082 -24.101 -10.569 1.00 0.00 O ATOM 0 H SER A 114 14.535 -21.622 -10.481 1.00 0.00 H new ATOM 0 HA SER A 114 15.323 -22.439 -13.221 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.443 -24.657 -12.518 1.00 0.00 H new ATOM 0 HB3 SER A 114 15.853 -24.134 -11.618 1.00 0.00 H new ATOM 0 HG SER A 114 14.210 -25.016 -10.242 1.00 0.00 H new ATOM 1766 N LEU A 115 13.102 -21.915 -14.207 1.00 0.00 N ATOM 1767 CA LEU A 115 11.833 -21.427 -14.786 1.00 0.00 C ATOM 1768 C LEU A 115 10.645 -22.391 -14.633 1.00 0.00 C ATOM 1769 O LEU A 115 9.507 -21.945 -14.476 1.00 0.00 O ATOM 1770 CB LEU A 115 12.034 -21.117 -16.277 1.00 0.00 C ATOM 1771 CG LEU A 115 12.934 -19.903 -16.577 1.00 0.00 C ATOM 1772 CD1 LEU A 115 13.065 -19.736 -18.089 1.00 0.00 C ATOM 1773 CD2 LEU A 115 12.394 -18.587 -16.007 1.00 0.00 C ATOM 0 H LEU A 115 13.863 -21.975 -14.883 1.00 0.00 H new ATOM 0 HA LEU A 115 11.576 -20.533 -14.218 1.00 0.00 H new ATOM 0 HB2 LEU A 115 12.462 -21.995 -16.760 1.00 0.00 H new ATOM 0 HB3 LEU A 115 11.058 -20.947 -16.732 1.00 0.00 H new ATOM 0 HG LEU A 115 13.893 -20.106 -16.100 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.701 -18.878 -18.307 1.00 0.00 H new ATOM 0 HD12 LEU A 115 13.509 -20.635 -18.517 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.079 -19.576 -18.524 1.00 0.00 H new ATOM 0 HD21 LEU A 115 13.077 -17.775 -16.256 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.413 -18.380 -16.436 1.00 0.00 H new ATOM 0 HD23 LEU A 115 12.307 -18.668 -14.924 1.00 0.00 H new ATOM 1785 N GLN A 116 10.906 -23.702 -14.647 1.00 0.00 N ATOM 1786 CA GLN A 116 9.879 -24.723 -14.390 1.00 0.00 C ATOM 1787 C GLN A 116 9.501 -24.853 -12.893 1.00 0.00 C ATOM 1788 O GLN A 116 8.488 -25.469 -12.555 1.00 0.00 O ATOM 1789 CB GLN A 116 10.310 -26.070 -14.998 1.00 0.00 C ATOM 1790 CG GLN A 116 11.551 -26.674 -14.324 1.00 0.00 C ATOM 1791 CD GLN A 116 11.961 -27.999 -14.968 1.00 0.00 C ATOM 1792 OE1 GLN A 116 11.649 -29.081 -14.486 1.00 0.00 O ATOM 1793 NE2 GLN A 116 12.668 -27.976 -16.082 1.00 0.00 N ATOM 0 H GLN A 116 11.831 -24.087 -14.836 1.00 0.00 H new ATOM 0 HA GLN A 116 8.965 -24.393 -14.884 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.483 -26.776 -14.920 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.513 -25.932 -16.060 1.00 0.00 H new ATOM 0 HG2 GLN A 116 12.379 -25.968 -14.388 1.00 0.00 H new ATOM 0 HG3 GLN A 116 11.348 -26.832 -13.265 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.937 -27.084 -16.497 1.00 0.00 H new ATOM 0 HE22 GLN A 116 12.946 -28.850 -16.528 1.00 0.00 H new ATOM 1802 N GLY A 117 10.324 -24.287 -12.006 1.00 0.00 N ATOM 1803 CA GLY A 117 10.210 -24.301 -10.549 1.00 0.00 C ATOM 1804 C GLY A 117 9.466 -23.088 -9.980 1.00 0.00 C ATOM 1805 O GLY A 117 8.370 -23.263 -9.443 1.00 0.00 O ATOM 0 H GLY A 117 11.148 -23.769 -12.313 1.00 0.00 H new ATOM 0 HA2 GLY A 117 9.693 -25.210 -10.242 1.00 0.00 H new ATOM 0 HA3 GLY A 117 11.209 -24.340 -10.115 1.00 0.00 H new ATOM 1809 N TRP A 118 10.036 -21.869 -10.060 1.00 0.00 N ATOM 1810 CA TRP A 118 9.445 -20.712 -9.358 1.00 0.00 C ATOM 1811 C TRP A 118 8.064 -20.310 -9.917 1.00 0.00 C ATOM 1812 O TRP A 118 7.899 -20.027 -11.107 1.00 0.00 O ATOM 1813 CB TRP A 118 10.426 -19.546 -9.083 1.00 0.00 C ATOM 1814 CG TRP A 118 11.307 -18.912 -10.127 1.00 0.00 C ATOM 1815 CD1 TRP A 118 12.253 -19.563 -10.836 1.00 0.00 C ATOM 1816 CD2 TRP A 118 11.576 -17.489 -10.376 1.00 0.00 C ATOM 1817 NE1 TRP A 118 12.970 -18.679 -11.614 1.00 0.00 N ATOM 1818 CE2 TRP A 118 12.637 -17.379 -11.325 1.00 0.00 C ATOM 1819 CE3 TRP A 118 11.109 -16.274 -9.824 1.00 0.00 C ATOM 1820 CZ2 TRP A 118 13.172 -16.150 -11.735 1.00 0.00 C ATOM 1821 CZ3 TRP A 118 11.657 -15.031 -10.203 1.00 0.00 C ATOM 1822 CH2 TRP A 118 12.678 -14.965 -11.167 1.00 0.00 C ATOM 0 H TRP A 118 10.883 -21.662 -10.589 1.00 0.00 H new ATOM 0 HA TRP A 118 9.233 -21.064 -8.348 1.00 0.00 H new ATOM 0 HB2 TRP A 118 9.826 -18.739 -8.663 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.093 -19.892 -8.294 1.00 0.00 H new ATOM 0 HD1 TRP A 118 12.425 -20.629 -10.799 1.00 0.00 H new ATOM 0 HE1 TRP A 118 13.659 -18.955 -12.314 1.00 0.00 H new ATOM 0 HE3 TRP A 118 10.313 -16.298 -9.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.954 -16.115 -12.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 11.289 -14.123 -9.749 1.00 0.00 H new ATOM 0 HH2 TRP A 118 13.080 -14.009 -11.469 1.00 0.00 H new ATOM 1833 N GLY A 119 7.061 -20.323 -9.026 1.00 0.00 N ATOM 1834 CA GLY A 119 5.636 -20.200 -9.350 1.00 0.00 C ATOM 1835 C GLY A 119 5.084 -18.777 -9.402 1.00 0.00 C ATOM 1836 O GLY A 119 4.981 -18.189 -10.481 1.00 0.00 O ATOM 0 H GLY A 119 7.228 -20.423 -8.025 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.461 -20.672 -10.317 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.065 -20.764 -8.612 1.00 0.00 H new ATOM 1840 N TYR A 120 4.679 -18.249 -8.241 1.00 0.00 N ATOM 1841 CA TYR A 120 3.924 -16.997 -8.104 1.00 0.00 C ATOM 1842 C TYR A 120 4.453 -16.136 -6.948 1.00 0.00 C ATOM 1843 O TYR A 120 4.664 -16.631 -5.838 1.00 0.00 O ATOM 1844 CB TYR A 120 2.439 -17.341 -7.879 1.00 0.00 C ATOM 1845 CG TYR A 120 1.848 -18.266 -8.928 1.00 0.00 C ATOM 1846 CD1 TYR A 120 1.992 -19.661 -8.791 1.00 0.00 C ATOM 1847 CD2 TYR A 120 1.197 -17.741 -10.061 1.00 0.00 C ATOM 1848 CE1 TYR A 120 1.513 -20.531 -9.787 1.00 0.00 C ATOM 1849 CE2 TYR A 120 0.681 -18.608 -11.043 1.00 0.00 C ATOM 1850 CZ TYR A 120 0.848 -20.004 -10.917 1.00 0.00 C ATOM 1851 OH TYR A 120 0.376 -20.830 -11.887 1.00 0.00 O ATOM 0 H TYR A 120 4.873 -18.694 -7.344 1.00 0.00 H new ATOM 0 HA TYR A 120 4.043 -16.413 -9.017 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.330 -17.805 -6.899 1.00 0.00 H new ATOM 0 HB3 TYR A 120 1.862 -16.416 -7.860 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.474 -20.066 -7.914 1.00 0.00 H new ATOM 0 HD2 TYR A 120 1.093 -16.672 -10.177 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.653 -21.597 -9.689 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.156 -18.204 -11.896 1.00 0.00 H new ATOM 0 HH TYR A 120 -0.054 -20.298 -12.589 1.00 0.00 H new ATOM 1861 N CYS A 121 4.657 -14.835 -7.193 1.00 0.00 N ATOM 1862 CA CYS A 121 5.214 -13.922 -6.192 1.00 0.00 C ATOM 1863 C CYS A 121 4.158 -13.383 -5.229 1.00 0.00 C ATOM 1864 O CYS A 121 3.156 -12.794 -5.645 1.00 0.00 O ATOM 1865 CB CYS A 121 5.946 -12.766 -6.876 1.00 0.00 C ATOM 1866 SG CYS A 121 6.565 -11.574 -5.654 1.00 0.00 S ATOM 0 H CYS A 121 4.442 -14.390 -8.085 1.00 0.00 H new ATOM 0 HA CYS A 121 5.920 -14.500 -5.596 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.778 -13.154 -7.464 1.00 0.00 H new ATOM 0 HB3 CYS A 121 5.272 -12.264 -7.570 1.00 0.00 H new ATOM 0 HG CYS A 121 7.865 -11.580 -5.662 1.00 0.00 H new ATOM 1872 N VAL A 122 4.449 -13.509 -3.933 1.00 0.00 N ATOM 1873 CA VAL A 122 3.699 -12.875 -2.848 1.00 0.00 C ATOM 1874 C VAL A 122 4.035 -11.385 -2.852 1.00 0.00 C ATOM 1875 O VAL A 122 5.006 -10.941 -2.247 1.00 0.00 O ATOM 1876 CB VAL A 122 4.009 -13.552 -1.502 1.00 0.00 C ATOM 1877 CG1 VAL A 122 3.160 -12.988 -0.361 1.00 0.00 C ATOM 1878 CG2 VAL A 122 3.749 -15.062 -1.553 1.00 0.00 C ATOM 0 H VAL A 122 5.234 -14.070 -3.601 1.00 0.00 H new ATOM 0 HA VAL A 122 2.626 -12.992 -2.999 1.00 0.00 H new ATOM 0 HB VAL A 122 5.064 -13.351 -1.317 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.415 -13.497 0.568 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.355 -11.921 -0.255 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.104 -13.143 -0.582 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.980 -15.504 -0.584 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.702 -15.243 -1.794 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.381 -15.514 -2.317 1.00 0.00 H new ATOM 1888 N PHE A 123 3.238 -10.613 -3.589 1.00 0.00 N ATOM 1889 CA PHE A 123 3.370 -9.159 -3.676 1.00 0.00 C ATOM 1890 C PHE A 123 2.770 -8.457 -2.455 1.00 0.00 C ATOM 1891 O PHE A 123 3.004 -7.265 -2.266 1.00 0.00 O ATOM 1892 CB PHE A 123 2.732 -8.650 -4.982 1.00 0.00 C ATOM 1893 CG PHE A 123 1.230 -8.399 -4.912 1.00 0.00 C ATOM 1894 CD1 PHE A 123 0.319 -9.463 -5.033 1.00 0.00 C ATOM 1895 CD2 PHE A 123 0.739 -7.101 -4.671 1.00 0.00 C ATOM 1896 CE1 PHE A 123 -1.062 -9.243 -4.865 1.00 0.00 C ATOM 1897 CE2 PHE A 123 -0.639 -6.879 -4.503 1.00 0.00 C ATOM 1898 CZ PHE A 123 -1.542 -7.953 -4.578 1.00 0.00 C ATOM 0 H PHE A 123 2.472 -10.985 -4.150 1.00 0.00 H new ATOM 0 HA PHE A 123 4.432 -8.916 -3.687 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.227 -7.723 -5.273 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.927 -9.376 -5.771 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.681 -10.456 -5.256 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.426 -6.270 -4.615 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.754 -10.067 -4.957 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.005 -5.880 -4.316 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.597 -7.789 -4.416 1.00 0.00 H new ATOM 1908 N ALA A 124 1.966 -9.172 -1.660 1.00 0.00 N ATOM 1909 CA ALA A 124 1.204 -8.590 -0.565 1.00 0.00 C ATOM 1910 C ALA A 124 0.719 -9.638 0.451 1.00 0.00 C ATOM 1911 O ALA A 124 0.881 -10.846 0.285 1.00 0.00 O ATOM 1912 CB ALA A 124 0.025 -7.843 -1.203 1.00 0.00 C ATOM 0 H ALA A 124 1.829 -10.177 -1.765 1.00 0.00 H new ATOM 0 HA ALA A 124 1.839 -7.916 0.010 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.582 -7.386 -0.421 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.403 -7.068 -1.869 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.585 -8.544 -1.772 1.00 0.00 H new ATOM 1918 N GLU A 125 0.062 -9.184 1.511 1.00 0.00 N ATOM 1919 CA GLU A 125 -0.608 -10.038 2.483 1.00 0.00 C ATOM 1920 C GLU A 125 -1.985 -9.507 2.865 1.00 0.00 C ATOM 1921 O GLU A 125 -2.230 -8.304 2.798 1.00 0.00 O ATOM 1922 CB GLU A 125 0.288 -10.252 3.704 1.00 0.00 C ATOM 1923 CG GLU A 125 0.429 -9.000 4.597 1.00 0.00 C ATOM 1924 CD GLU A 125 1.309 -9.233 5.846 1.00 0.00 C ATOM 1925 OE1 GLU A 125 1.435 -10.389 6.321 1.00 0.00 O ATOM 1926 OE2 GLU A 125 1.867 -8.247 6.382 1.00 0.00 O ATOM 0 H GLU A 125 -0.022 -8.190 1.723 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.782 -11.008 2.017 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -0.116 -11.070 4.301 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.278 -10.561 3.368 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.856 -8.188 4.007 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.562 -8.676 4.915 1.00 0.00 H new ATOM 1933 N VAL A 126 -2.884 -10.394 3.289 1.00 0.00 N ATOM 1934 CA VAL A 126 -4.157 -9.941 3.886 1.00 0.00 C ATOM 1935 C VAL A 126 -3.891 -9.385 5.297 1.00 0.00 C ATOM 1936 O VAL A 126 -3.093 -9.929 6.067 1.00 0.00 O ATOM 1937 CB VAL A 126 -5.246 -11.040 3.851 1.00 0.00 C ATOM 1938 CG1 VAL A 126 -5.406 -11.825 5.154 1.00 0.00 C ATOM 1939 CG2 VAL A 126 -6.632 -10.466 3.526 1.00 0.00 C ATOM 0 H VAL A 126 -2.768 -11.406 3.237 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.566 -9.131 3.281 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.888 -11.712 3.071 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.191 -12.572 5.035 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.467 -12.321 5.398 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.675 -11.142 5.960 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.365 -11.272 3.512 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.910 -9.735 4.285 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.606 -9.982 2.550 1.00 0.00 H new ATOM 1949 N VAL A 127 -4.571 -8.293 5.635 1.00 0.00 N ATOM 1950 CA VAL A 127 -4.515 -7.614 6.945 1.00 0.00 C ATOM 1951 C VAL A 127 -5.822 -7.823 7.714 1.00 0.00 C ATOM 1952 O VAL A 127 -5.799 -8.138 8.903 1.00 0.00 O ATOM 1953 CB VAL A 127 -4.233 -6.108 6.769 1.00 0.00 C ATOM 1954 CG1 VAL A 127 -4.009 -5.398 8.108 1.00 0.00 C ATOM 1955 CG2 VAL A 127 -2.990 -5.869 5.910 1.00 0.00 C ATOM 0 H VAL A 127 -5.205 -7.831 4.983 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.699 -8.052 7.520 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.119 -5.701 6.282 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.814 -4.340 7.931 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.898 -5.504 8.729 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.155 -5.844 8.618 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.820 -4.797 5.806 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.124 -6.329 6.387 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.139 -6.310 4.924 1.00 0.00 H new ATOM 1965 N ASP A 128 -6.956 -7.719 7.014 1.00 0.00 N ATOM 1966 CA ASP A 128 -8.301 -8.006 7.522 1.00 0.00 C ATOM 1967 C ASP A 128 -9.157 -8.631 6.411 1.00 0.00 C ATOM 1968 O ASP A 128 -9.007 -8.278 5.241 1.00 0.00 O ATOM 1969 CB ASP A 128 -8.984 -6.723 8.028 1.00 0.00 C ATOM 1970 CG ASP A 128 -8.368 -6.181 9.327 1.00 0.00 C ATOM 1971 OD1 ASP A 128 -8.632 -6.767 10.405 1.00 0.00 O ATOM 1972 OD2 ASP A 128 -7.665 -5.142 9.284 1.00 0.00 O ATOM 0 H ASP A 128 -6.962 -7.421 6.039 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.207 -8.704 8.354 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.920 -5.956 7.256 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -10.043 -6.923 8.192 1.00 0.00 H new ATOM 1977 N GLY A 129 -10.075 -9.531 6.780 1.00 0.00 N ATOM 1978 CA GLY A 129 -11.074 -10.100 5.865 1.00 0.00 C ATOM 1979 C GLY A 129 -11.009 -11.616 5.679 1.00 0.00 C ATOM 1980 O GLY A 129 -11.754 -12.154 4.867 1.00 0.00 O ATOM 0 H GLY A 129 -10.147 -9.889 7.732 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.067 -9.839 6.231 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.959 -9.627 4.890 1.00 0.00 H new ATOM 1984 N MET A 130 -10.180 -12.342 6.438 1.00 0.00 N ATOM 1985 CA MET A 130 -10.058 -13.807 6.343 1.00 0.00 C ATOM 1986 C MET A 130 -11.395 -14.526 6.544 1.00 0.00 C ATOM 1987 O MET A 130 -11.694 -15.489 5.845 1.00 0.00 O ATOM 1988 CB MET A 130 -9.096 -14.299 7.430 1.00 0.00 C ATOM 1989 CG MET A 130 -7.639 -14.114 7.006 1.00 0.00 C ATOM 1990 SD MET A 130 -7.156 -15.091 5.544 1.00 0.00 S ATOM 1991 CE MET A 130 -7.451 -16.779 6.127 1.00 0.00 C ATOM 0 H MET A 130 -9.569 -11.929 7.142 1.00 0.00 H new ATOM 0 HA MET A 130 -9.694 -14.033 5.341 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.280 -13.754 8.356 1.00 0.00 H new ATOM 0 HB3 MET A 130 -9.286 -15.352 7.637 1.00 0.00 H new ATOM 0 HG2 MET A 130 -7.464 -13.058 6.798 1.00 0.00 H new ATOM 0 HG3 MET A 130 -6.992 -14.386 7.840 1.00 0.00 H new ATOM 0 HE1 MET A 130 -6.975 -17.487 5.449 1.00 0.00 H new ATOM 0 HE2 MET A 130 -7.033 -16.897 7.127 1.00 0.00 H new ATOM 0 HE3 MET A 130 -8.523 -16.971 6.157 1.00 0.00 H new ATOM 2001 N ASP A 131 -12.227 -14.015 7.453 1.00 0.00 N ATOM 2002 CA ASP A 131 -13.575 -14.532 7.708 1.00 0.00 C ATOM 2003 C ASP A 131 -14.493 -14.411 6.478 1.00 0.00 C ATOM 2004 O ASP A 131 -15.374 -15.244 6.279 1.00 0.00 O ATOM 2005 CB ASP A 131 -14.168 -13.779 8.904 1.00 0.00 C ATOM 2006 CG ASP A 131 -13.511 -14.202 10.227 1.00 0.00 C ATOM 2007 OD1 ASP A 131 -13.886 -15.269 10.775 1.00 0.00 O ATOM 2008 OD2 ASP A 131 -12.626 -13.468 10.728 1.00 0.00 O ATOM 0 H ASP A 131 -11.981 -13.219 8.042 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.501 -15.597 7.930 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.037 -12.707 8.760 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.241 -13.965 8.955 1.00 0.00 H new ATOM 2013 N VAL A 132 -14.257 -13.412 5.618 1.00 0.00 N ATOM 2014 CA VAL A 132 -14.926 -13.228 4.319 1.00 0.00 C ATOM 2015 C VAL A 132 -14.333 -14.176 3.273 1.00 0.00 C ATOM 2016 O VAL A 132 -15.074 -14.869 2.582 1.00 0.00 O ATOM 2017 CB VAL A 132 -14.828 -11.760 3.843 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -15.705 -11.544 2.611 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -15.275 -10.757 4.915 1.00 0.00 C ATOM 0 H VAL A 132 -13.571 -12.683 5.812 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.982 -13.467 4.446 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.776 -11.585 3.617 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.627 -10.506 2.286 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -15.373 -12.202 1.808 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -16.742 -11.770 2.859 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.185 -9.743 4.525 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.313 -10.951 5.184 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.645 -10.863 5.798 1.00 0.00 H new ATOM 2029 N VAL A 133 -13.004 -14.298 3.199 1.00 0.00 N ATOM 2030 CA VAL A 133 -12.313 -15.202 2.254 1.00 0.00 C ATOM 2031 C VAL A 133 -12.707 -16.670 2.497 1.00 0.00 C ATOM 2032 O VAL A 133 -12.948 -17.422 1.554 1.00 0.00 O ATOM 2033 CB VAL A 133 -10.786 -15.007 2.366 1.00 0.00 C ATOM 2034 CG1 VAL A 133 -9.996 -15.921 1.422 1.00 0.00 C ATOM 2035 CG2 VAL A 133 -10.378 -13.567 2.031 1.00 0.00 C ATOM 0 H VAL A 133 -12.366 -13.771 3.795 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.623 -14.950 1.240 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.549 -15.254 3.401 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.929 -15.738 1.547 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -10.215 -16.963 1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.282 -15.713 0.391 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.296 -13.465 2.120 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.682 -13.331 1.011 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.865 -12.880 2.723 1.00 0.00 H new ATOM 2045 N ASP A 134 -12.862 -17.062 3.762 1.00 0.00 N ATOM 2046 CA ASP A 134 -13.325 -18.387 4.192 1.00 0.00 C ATOM 2047 C ASP A 134 -14.833 -18.594 3.942 1.00 0.00 C ATOM 2048 O ASP A 134 -15.286 -19.726 3.761 1.00 0.00 O ATOM 2049 CB ASP A 134 -12.976 -18.544 5.679 1.00 0.00 C ATOM 2050 CG ASP A 134 -13.224 -19.968 6.193 1.00 0.00 C ATOM 2051 OD1 ASP A 134 -12.394 -20.861 5.895 1.00 0.00 O ATOM 2052 OD2 ASP A 134 -14.220 -20.189 6.923 1.00 0.00 O ATOM 0 H ASP A 134 -12.661 -16.443 4.548 1.00 0.00 H new ATOM 0 HA ASP A 134 -12.824 -19.154 3.601 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -11.929 -18.283 5.833 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -13.569 -17.841 6.264 1.00 0.00 H new ATOM 2057 N LYS A 135 -15.603 -17.500 3.854 1.00 0.00 N ATOM 2058 CA LYS A 135 -17.044 -17.499 3.557 1.00 0.00 C ATOM 2059 C LYS A 135 -17.299 -17.683 2.066 1.00 0.00 C ATOM 2060 O LYS A 135 -18.120 -18.512 1.693 1.00 0.00 O ATOM 2061 CB LYS A 135 -17.690 -16.220 4.126 1.00 0.00 C ATOM 2062 CG LYS A 135 -19.219 -16.178 3.974 1.00 0.00 C ATOM 2063 CD LYS A 135 -19.874 -15.092 4.848 1.00 0.00 C ATOM 2064 CE LYS A 135 -19.438 -13.647 4.547 1.00 0.00 C ATOM 2065 NZ LYS A 135 -20.035 -13.114 3.287 1.00 0.00 N ATOM 0 H LYS A 135 -15.229 -16.561 3.992 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.517 -18.350 4.047 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.437 -16.135 5.183 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.260 -15.353 3.625 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.471 -15.998 2.929 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.633 -17.151 4.239 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.956 -15.159 4.730 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.653 -15.309 5.893 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.725 -13.005 5.380 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.351 -13.608 4.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.630 -12.179 3.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.826 -13.763 2.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.065 -13.028 3.400 1.00 0.00 H new ATOM 2079 N ILE A 136 -16.526 -17.013 1.206 1.00 0.00 N ATOM 2080 CA ILE A 136 -16.637 -17.101 -0.265 1.00 0.00 C ATOM 2081 C ILE A 136 -16.550 -18.557 -0.761 1.00 0.00 C ATOM 2082 O ILE A 136 -17.260 -18.936 -1.692 1.00 0.00 O ATOM 2083 CB ILE A 136 -15.552 -16.219 -0.936 1.00 0.00 C ATOM 2084 CG1 ILE A 136 -15.868 -14.725 -0.713 1.00 0.00 C ATOM 2085 CG2 ILE A 136 -15.409 -16.489 -2.449 1.00 0.00 C ATOM 2086 CD1 ILE A 136 -14.724 -13.801 -1.139 1.00 0.00 C ATOM 0 H ILE A 136 -15.788 -16.379 1.513 1.00 0.00 H new ATOM 0 HA ILE A 136 -17.620 -16.726 -0.550 1.00 0.00 H new ATOM 0 HB ILE A 136 -14.604 -16.481 -0.465 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -16.767 -14.462 -1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -16.088 -14.559 0.342 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -14.635 -15.842 -2.862 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -15.134 -17.532 -2.608 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -16.357 -16.284 -2.946 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -15.007 -12.764 -0.957 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -13.830 -14.039 -0.563 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.519 -13.941 -2.200 1.00 0.00 H new ATOM 2098 N LYS A 137 -15.728 -19.390 -0.103 1.00 0.00 N ATOM 2099 CA LYS A 137 -15.569 -20.818 -0.455 1.00 0.00 C ATOM 2100 C LYS A 137 -16.621 -21.739 0.182 1.00 0.00 C ATOM 2101 O LYS A 137 -16.808 -22.868 -0.273 1.00 0.00 O ATOM 2102 CB LYS A 137 -14.131 -21.306 -0.183 1.00 0.00 C ATOM 2103 CG LYS A 137 -13.750 -21.326 1.307 1.00 0.00 C ATOM 2104 CD LYS A 137 -12.586 -22.284 1.597 1.00 0.00 C ATOM 2105 CE LYS A 137 -12.319 -22.298 3.110 1.00 0.00 C ATOM 2106 NZ LYS A 137 -11.428 -23.422 3.522 1.00 0.00 N ATOM 0 H LYS A 137 -15.154 -19.097 0.688 1.00 0.00 H new ATOM 0 HA LYS A 137 -15.750 -20.882 -1.528 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.016 -22.310 -0.591 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.432 -20.663 -0.718 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.477 -20.319 1.624 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.617 -21.622 1.898 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.828 -23.288 1.247 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.693 -21.966 1.059 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.865 -21.352 3.404 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.267 -22.376 3.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.279 -23.387 4.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.871 -24.328 3.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.513 -23.335 3.036 1.00 0.00 H new ATOM 2120 N GLY A 138 -17.295 -21.261 1.230 1.00 0.00 N ATOM 2121 CA GLY A 138 -18.256 -22.022 2.035 1.00 0.00 C ATOM 2122 C GLY A 138 -19.723 -21.766 1.679 1.00 0.00 C ATOM 2123 O GLY A 138 -20.567 -22.612 1.980 1.00 0.00 O ATOM 0 H GLY A 138 -17.184 -20.300 1.554 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.047 -23.085 1.919 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.103 -21.780 3.087 1.00 0.00 H new ATOM 2127 N VAL A 139 -20.044 -20.633 1.033 1.00 0.00 N ATOM 2128 CA VAL A 139 -21.454 -20.261 0.763 1.00 0.00 C ATOM 2129 C VAL A 139 -22.097 -21.104 -0.343 1.00 0.00 C ATOM 2130 O VAL A 139 -23.108 -21.765 -0.093 1.00 0.00 O ATOM 2131 CB VAL A 139 -21.678 -18.752 0.529 1.00 0.00 C ATOM 2132 CG1 VAL A 139 -21.540 -17.997 1.856 1.00 0.00 C ATOM 2133 CG2 VAL A 139 -20.760 -18.103 -0.520 1.00 0.00 C ATOM 0 H VAL A 139 -19.358 -19.961 0.689 1.00 0.00 H new ATOM 0 HA VAL A 139 -21.972 -20.498 1.692 1.00 0.00 H new ATOM 0 HB VAL A 139 -22.687 -18.675 0.123 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -21.699 -16.932 1.687 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -22.282 -18.367 2.564 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -20.541 -18.155 2.262 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -21.000 -17.043 -0.607 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -19.720 -18.216 -0.213 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -20.909 -18.589 -1.484 1.00 0.00 H new ATOM 2143 N ALA A 140 -21.517 -21.102 -1.550 1.00 0.00 N ATOM 2144 CA ALA A 140 -21.998 -21.858 -2.713 1.00 0.00 C ATOM 2145 C ALA A 140 -20.972 -21.862 -3.865 1.00 0.00 C ATOM 2146 O ALA A 140 -20.218 -20.902 -4.043 1.00 0.00 O ATOM 2147 CB ALA A 140 -23.313 -21.240 -3.216 1.00 0.00 C ATOM 0 H ALA A 140 -20.677 -20.559 -1.750 1.00 0.00 H new ATOM 0 HA ALA A 140 -22.153 -22.889 -2.395 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -23.671 -21.800 -4.080 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -24.060 -21.279 -2.423 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -23.141 -20.202 -3.502 1.00 0.00 H new ATOM 2153 N THR A 141 -20.996 -22.909 -4.697 1.00 0.00 N ATOM 2154 CA THR A 141 -20.177 -23.044 -5.922 1.00 0.00 C ATOM 2155 C THR A 141 -20.945 -23.731 -7.057 1.00 0.00 C ATOM 2156 O THR A 141 -21.856 -24.529 -6.822 1.00 0.00 O ATOM 2157 CB THR A 141 -18.877 -23.836 -5.670 1.00 0.00 C ATOM 2158 OG1 THR A 141 -19.144 -25.098 -5.093 1.00 0.00 O ATOM 2159 CG2 THR A 141 -17.912 -23.102 -4.743 1.00 0.00 C ATOM 0 H THR A 141 -21.602 -23.714 -4.538 1.00 0.00 H new ATOM 0 HA THR A 141 -19.929 -22.024 -6.216 1.00 0.00 H new ATOM 0 HB THR A 141 -18.417 -23.952 -6.651 1.00 0.00 H new ATOM 0 HG1 THR A 141 -18.301 -25.576 -4.947 1.00 0.00 H new ATOM 0 HG21 THR A 141 -17.015 -23.705 -4.601 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.639 -22.144 -5.186 1.00 0.00 H new ATOM 0 HG23 THR A 141 -18.392 -22.932 -3.779 1.00 0.00 H new ATOM 2167 N GLY A 142 -20.562 -23.435 -8.305 1.00 0.00 N ATOM 2168 CA GLY A 142 -21.043 -24.166 -9.484 1.00 0.00 C ATOM 2169 C GLY A 142 -20.502 -23.607 -10.804 1.00 0.00 C ATOM 2170 O GLY A 142 -20.712 -22.434 -11.119 1.00 0.00 O ATOM 0 H GLY A 142 -19.910 -22.682 -8.526 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -20.756 -25.214 -9.396 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.132 -24.135 -9.503 1.00 0.00 H new ATOM 2174 N ARG A 143 -19.812 -24.457 -11.580 1.00 0.00 N ATOM 2175 CA ARG A 143 -19.178 -24.100 -12.867 1.00 0.00 C ATOM 2176 C ARG A 143 -20.189 -23.714 -13.963 1.00 0.00 C ATOM 2177 O ARG A 143 -21.357 -24.104 -13.912 1.00 0.00 O ATOM 2178 CB ARG A 143 -18.228 -25.230 -13.325 1.00 0.00 C ATOM 2179 CG ARG A 143 -18.914 -26.581 -13.587 1.00 0.00 C ATOM 2180 CD ARG A 143 -17.926 -27.596 -14.175 1.00 0.00 C ATOM 2181 NE ARG A 143 -18.535 -28.935 -14.288 1.00 0.00 N ATOM 2182 CZ ARG A 143 -18.015 -29.995 -14.885 1.00 0.00 C ATOM 2183 NH1 ARG A 143 -16.877 -29.953 -15.520 1.00 0.00 N ATOM 2184 NH2 ARG A 143 -18.641 -31.138 -14.854 1.00 0.00 N ATOM 0 H ARG A 143 -19.674 -25.436 -11.328 1.00 0.00 H new ATOM 0 HA ARG A 143 -18.590 -23.198 -12.695 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -17.721 -24.913 -14.236 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -17.459 -25.370 -12.565 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -19.328 -26.969 -12.656 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -19.749 -26.442 -14.274 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -17.598 -27.259 -15.158 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.039 -27.650 -13.544 1.00 0.00 H new ATOM 0 HE ARG A 143 -19.453 -29.056 -13.861 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -16.353 -29.080 -15.570 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -16.511 -30.794 -15.967 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -19.535 -31.217 -14.368 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -18.237 -31.953 -15.315 1.00 0.00 H new ATOM 2198 N SER A 144 -19.713 -22.983 -14.974 1.00 0.00 N ATOM 2199 CA SER A 144 -20.491 -22.557 -16.153 1.00 0.00 C ATOM 2200 C SER A 144 -19.951 -23.169 -17.457 1.00 0.00 C ATOM 2201 O SER A 144 -18.846 -23.717 -17.490 1.00 0.00 O ATOM 2202 CB SER A 144 -20.538 -21.023 -16.226 1.00 0.00 C ATOM 2203 OG SER A 144 -19.316 -20.490 -16.708 1.00 0.00 O ATOM 0 H SER A 144 -18.746 -22.658 -15.001 1.00 0.00 H new ATOM 0 HA SER A 144 -21.508 -22.931 -16.038 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.354 -20.713 -16.879 1.00 0.00 H new ATOM 0 HB3 SER A 144 -20.749 -20.617 -15.237 1.00 0.00 H new ATOM 0 HG SER A 144 -18.583 -20.767 -16.119 1.00 0.00 H new ATOM 2209 N GLY A 145 -20.710 -23.045 -18.552 1.00 0.00 N ATOM 2210 CA GLY A 145 -20.290 -23.493 -19.887 1.00 0.00 C ATOM 2211 C GLY A 145 -19.148 -22.669 -20.508 1.00 0.00 C ATOM 2212 O GLY A 145 -18.440 -23.173 -21.383 1.00 0.00 O ATOM 0 H GLY A 145 -21.641 -22.628 -18.537 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -19.976 -24.535 -19.824 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -21.151 -23.459 -20.555 1.00 0.00 H new ATOM 2216 N MET A 146 -18.943 -21.425 -20.048 1.00 0.00 N ATOM 2217 CA MET A 146 -17.913 -20.507 -20.566 1.00 0.00 C ATOM 2218 C MET A 146 -16.644 -20.459 -19.696 1.00 0.00 C ATOM 2219 O MET A 146 -15.538 -20.346 -20.228 1.00 0.00 O ATOM 2220 CB MET A 146 -18.508 -19.097 -20.726 1.00 0.00 C ATOM 2221 CG MET A 146 -19.709 -19.046 -21.684 1.00 0.00 C ATOM 2222 SD MET A 146 -19.364 -19.575 -23.387 1.00 0.00 S ATOM 2223 CE MET A 146 -21.038 -19.466 -24.078 1.00 0.00 C ATOM 0 H MET A 146 -19.497 -21.021 -19.293 1.00 0.00 H new ATOM 0 HA MET A 146 -17.601 -20.894 -21.536 1.00 0.00 H new ATOM 0 HB2 MET A 146 -18.817 -18.728 -19.748 1.00 0.00 H new ATOM 0 HB3 MET A 146 -17.733 -18.423 -21.091 1.00 0.00 H new ATOM 0 HG2 MET A 146 -20.503 -19.674 -21.279 1.00 0.00 H new ATOM 0 HG3 MET A 146 -20.091 -18.025 -21.708 1.00 0.00 H new ATOM 0 HE1 MET A 146 -21.018 -19.758 -25.128 1.00 0.00 H new ATOM 0 HE2 MET A 146 -21.703 -20.133 -23.529 1.00 0.00 H new ATOM 0 HE3 MET A 146 -21.401 -18.442 -23.993 1.00 0.00 H new ATOM 2233 N HIS A 147 -16.796 -20.566 -18.369 1.00 0.00 N ATOM 2234 CA HIS A 147 -15.722 -20.512 -17.367 1.00 0.00 C ATOM 2235 C HIS A 147 -15.985 -21.523 -16.243 1.00 0.00 C ATOM 2236 O HIS A 147 -17.073 -21.546 -15.657 1.00 0.00 O ATOM 2237 CB HIS A 147 -15.615 -19.093 -16.784 1.00 0.00 C ATOM 2238 CG HIS A 147 -15.072 -18.060 -17.742 1.00 0.00 C ATOM 2239 ND1 HIS A 147 -13.723 -17.733 -17.897 1.00 0.00 N ATOM 2240 CD2 HIS A 147 -15.819 -17.261 -18.557 1.00 0.00 C ATOM 2241 CE1 HIS A 147 -13.688 -16.742 -18.807 1.00 0.00 C ATOM 2242 NE2 HIS A 147 -14.931 -16.440 -19.221 1.00 0.00 N ATOM 0 H HIS A 147 -17.714 -20.699 -17.945 1.00 0.00 H new ATOM 0 HA HIS A 147 -14.781 -20.769 -17.853 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -16.603 -18.776 -16.450 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -14.975 -19.124 -15.902 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -16.894 -17.269 -18.662 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -12.788 -16.257 -19.156 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -15.175 -15.727 -19.908 1.00 0.00 H new ATOM 2250 N GLN A 148 -14.984 -22.341 -15.922 1.00 0.00 N ATOM 2251 CA GLN A 148 -15.051 -23.354 -14.858 1.00 0.00 C ATOM 2252 C GLN A 148 -14.446 -22.870 -13.526 1.00 0.00 C ATOM 2253 O GLN A 148 -13.649 -21.934 -13.479 1.00 0.00 O ATOM 2254 CB GLN A 148 -14.441 -24.680 -15.341 1.00 0.00 C ATOM 2255 CG GLN A 148 -15.268 -25.311 -16.474 1.00 0.00 C ATOM 2256 CD GLN A 148 -14.807 -26.728 -16.790 1.00 0.00 C ATOM 2257 OE1 GLN A 148 -15.288 -27.703 -16.224 1.00 0.00 O ATOM 2258 NE2 GLN A 148 -13.859 -26.907 -17.681 1.00 0.00 N ATOM 0 H GLN A 148 -14.084 -22.322 -16.401 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.104 -23.531 -14.639 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -13.422 -24.506 -15.688 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -14.378 -25.377 -14.505 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -16.320 -25.326 -16.191 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -15.188 -24.695 -17.369 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.450 -26.104 -18.159 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -13.531 -27.849 -17.895 1.00 0.00 H new ATOM 2267 N ASP A 149 -14.860 -23.515 -12.428 1.00 0.00 N ATOM 2268 CA ASP A 149 -14.571 -23.129 -11.032 1.00 0.00 C ATOM 2269 C ASP A 149 -15.078 -21.724 -10.632 1.00 0.00 C ATOM 2270 O ASP A 149 -14.629 -21.158 -9.636 1.00 0.00 O ATOM 2271 CB ASP A 149 -13.089 -23.342 -10.671 1.00 0.00 C ATOM 2272 CG ASP A 149 -12.503 -24.651 -11.210 1.00 0.00 C ATOM 2273 OD1 ASP A 149 -12.947 -25.746 -10.787 1.00 0.00 O ATOM 2274 OD2 ASP A 149 -11.576 -24.573 -12.053 1.00 0.00 O ATOM 0 H ASP A 149 -15.431 -24.358 -12.486 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.161 -23.814 -10.423 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -12.506 -22.507 -11.060 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -12.983 -23.327 -9.586 1.00 0.00 H new ATOM 2279 N VAL A 150 -16.017 -21.144 -11.389 1.00 0.00 N ATOM 2280 CA VAL A 150 -16.662 -19.867 -11.033 1.00 0.00 C ATOM 2281 C VAL A 150 -17.607 -20.026 -9.828 1.00 0.00 C ATOM 2282 O VAL A 150 -18.201 -21.096 -9.648 1.00 0.00 O ATOM 2283 CB VAL A 150 -17.422 -19.230 -12.221 1.00 0.00 C ATOM 2284 CG1 VAL A 150 -16.469 -18.816 -13.344 1.00 0.00 C ATOM 2285 CG2 VAL A 150 -18.502 -20.133 -12.830 1.00 0.00 C ATOM 0 H VAL A 150 -16.353 -21.543 -12.265 1.00 0.00 H new ATOM 0 HA VAL A 150 -15.853 -19.191 -10.758 1.00 0.00 H new ATOM 0 HB VAL A 150 -17.912 -18.358 -11.787 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -17.039 -18.373 -14.160 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -15.753 -18.087 -12.964 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -15.934 -19.693 -13.709 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.987 -19.613 -13.656 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.044 -21.051 -13.198 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.243 -20.377 -12.069 1.00 0.00 H new ATOM 2295 N PRO A 151 -17.784 -18.986 -8.990 1.00 0.00 N ATOM 2296 CA PRO A 151 -18.828 -18.992 -7.969 1.00 0.00 C ATOM 2297 C PRO A 151 -20.210 -18.903 -8.651 1.00 0.00 C ATOM 2298 O PRO A 151 -20.365 -18.218 -9.668 1.00 0.00 O ATOM 2299 CB PRO A 151 -18.526 -17.785 -7.075 1.00 0.00 C ATOM 2300 CG PRO A 151 -17.838 -16.802 -8.025 1.00 0.00 C ATOM 2301 CD PRO A 151 -17.064 -17.718 -8.978 1.00 0.00 C ATOM 0 HA PRO A 151 -18.846 -19.903 -7.371 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -19.436 -17.362 -6.650 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.880 -18.055 -6.240 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -18.561 -16.185 -8.558 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -17.173 -16.124 -7.490 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -17.015 -17.288 -9.978 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -16.037 -17.856 -8.639 1.00 0.00 H new ATOM 2309 N LYS A 152 -21.223 -19.592 -8.100 1.00 0.00 N ATOM 2310 CA LYS A 152 -22.600 -19.542 -8.648 1.00 0.00 C ATOM 2311 C LYS A 152 -23.326 -18.236 -8.300 1.00 0.00 C ATOM 2312 O LYS A 152 -24.187 -17.778 -9.050 1.00 0.00 O ATOM 2313 CB LYS A 152 -23.372 -20.828 -8.306 1.00 0.00 C ATOM 2314 CG LYS A 152 -23.759 -21.013 -6.829 1.00 0.00 C ATOM 2315 CD LYS A 152 -25.129 -20.424 -6.438 1.00 0.00 C ATOM 2316 CE LYS A 152 -26.284 -21.215 -7.071 1.00 0.00 C ATOM 2317 NZ LYS A 152 -27.612 -20.674 -6.672 1.00 0.00 N ATOM 0 H LYS A 152 -21.121 -20.189 -7.279 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.538 -19.518 -9.736 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.283 -20.851 -8.905 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.768 -21.682 -8.612 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.759 -22.079 -6.599 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.991 -20.553 -6.207 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.233 -20.432 -5.353 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.183 -19.383 -6.756 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.192 -21.186 -8.157 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -26.214 -22.261 -6.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.364 -21.235 -7.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -27.711 -20.725 -5.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.690 -19.683 -6.979 1.00 0.00 H new ATOM 2331 N GLU A 153 -22.955 -17.636 -7.168 1.00 0.00 N ATOM 2332 CA GLU A 153 -23.352 -16.281 -6.757 1.00 0.00 C ATOM 2333 C GLU A 153 -22.327 -15.247 -7.268 1.00 0.00 C ATOM 2334 O GLU A 153 -21.176 -15.584 -7.556 1.00 0.00 O ATOM 2335 CB GLU A 153 -23.490 -16.195 -5.227 1.00 0.00 C ATOM 2336 CG GLU A 153 -24.512 -17.190 -4.668 1.00 0.00 C ATOM 2337 CD GLU A 153 -24.846 -16.881 -3.196 1.00 0.00 C ATOM 2338 OE1 GLU A 153 -24.138 -17.379 -2.288 1.00 0.00 O ATOM 2339 OE2 GLU A 153 -25.830 -16.143 -2.939 1.00 0.00 O ATOM 0 H GLU A 153 -22.349 -18.092 -6.486 1.00 0.00 H new ATOM 0 HA GLU A 153 -24.323 -16.056 -7.198 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -22.519 -16.381 -4.768 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -23.785 -15.183 -4.949 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -25.423 -17.153 -5.265 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -24.118 -18.203 -4.749 1.00 0.00 H new ATOM 2346 N ASP A 154 -22.713 -13.974 -7.370 1.00 0.00 N ATOM 2347 CA ASP A 154 -21.824 -12.891 -7.804 1.00 0.00 C ATOM 2348 C ASP A 154 -20.921 -12.405 -6.651 1.00 0.00 C ATOM 2349 O ASP A 154 -21.385 -11.804 -5.684 1.00 0.00 O ATOM 2350 CB ASP A 154 -22.637 -11.762 -8.462 1.00 0.00 C ATOM 2351 CG ASP A 154 -23.687 -11.102 -7.546 1.00 0.00 C ATOM 2352 OD1 ASP A 154 -24.634 -11.795 -7.097 1.00 0.00 O ATOM 2353 OD2 ASP A 154 -23.606 -9.868 -7.332 1.00 0.00 O ATOM 0 H ASP A 154 -23.659 -13.661 -7.152 1.00 0.00 H new ATOM 0 HA ASP A 154 -21.145 -13.275 -8.565 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.948 -10.994 -8.813 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -23.142 -12.162 -9.341 1.00 0.00 H new ATOM 2358 N VAL A 155 -19.609 -12.650 -6.766 1.00 0.00 N ATOM 2359 CA VAL A 155 -18.576 -12.297 -5.768 1.00 0.00 C ATOM 2360 C VAL A 155 -17.719 -11.201 -6.393 1.00 0.00 C ATOM 2361 O VAL A 155 -16.797 -11.475 -7.161 1.00 0.00 O ATOM 2362 CB VAL A 155 -17.770 -13.545 -5.376 1.00 0.00 C ATOM 2363 CG1 VAL A 155 -16.802 -13.269 -4.227 1.00 0.00 C ATOM 2364 CG2 VAL A 155 -18.691 -14.680 -4.907 1.00 0.00 C ATOM 0 H VAL A 155 -19.218 -13.116 -7.584 1.00 0.00 H new ATOM 0 HA VAL A 155 -19.010 -11.925 -4.840 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.221 -13.829 -6.274 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -16.255 -14.180 -3.985 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -16.098 -12.491 -4.523 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.361 -12.939 -3.352 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -18.090 -15.548 -4.637 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -19.262 -14.350 -4.039 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -19.376 -14.949 -5.711 1.00 0.00 H new ATOM 2374 N ILE A 156 -18.068 -9.948 -6.101 1.00 0.00 N ATOM 2375 CA ILE A 156 -17.520 -8.755 -6.786 1.00 0.00 C ATOM 2376 C ILE A 156 -16.959 -7.671 -5.865 1.00 0.00 C ATOM 2377 O ILE A 156 -17.473 -7.394 -4.784 1.00 0.00 O ATOM 2378 CB ILE A 156 -18.501 -8.162 -7.840 1.00 0.00 C ATOM 2379 CG1 ILE A 156 -19.316 -6.930 -7.374 1.00 0.00 C ATOM 2380 CG2 ILE A 156 -19.352 -9.260 -8.496 1.00 0.00 C ATOM 2381 CD1 ILE A 156 -20.347 -6.420 -8.388 1.00 0.00 C ATOM 0 H ILE A 156 -18.747 -9.720 -5.375 1.00 0.00 H new ATOM 0 HA ILE A 156 -16.652 -9.144 -7.318 1.00 0.00 H new ATOM 0 HB ILE A 156 -17.865 -7.738 -8.618 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -19.832 -7.183 -6.448 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -18.624 -6.120 -7.142 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -20.025 -8.811 -9.226 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -18.700 -9.976 -8.996 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -19.936 -9.773 -7.732 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -20.868 -5.557 -7.974 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -19.840 -6.131 -9.308 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -21.067 -7.209 -8.603 1.00 0.00 H new ATOM 2393 N ILE A 157 -15.931 -6.998 -6.374 1.00 0.00 N ATOM 2394 CA ILE A 157 -15.287 -5.822 -5.774 1.00 0.00 C ATOM 2395 C ILE A 157 -16.072 -4.576 -6.212 1.00 0.00 C ATOM 2396 O ILE A 157 -15.973 -4.142 -7.358 1.00 0.00 O ATOM 2397 CB ILE A 157 -13.787 -5.769 -6.162 1.00 0.00 C ATOM 2398 CG1 ILE A 157 -13.059 -7.073 -5.756 1.00 0.00 C ATOM 2399 CG2 ILE A 157 -13.113 -4.554 -5.498 1.00 0.00 C ATOM 2400 CD1 ILE A 157 -11.584 -7.149 -6.174 1.00 0.00 C ATOM 0 H ILE A 157 -15.500 -7.267 -7.259 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.308 -5.873 -4.685 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.719 -5.668 -7.245 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.121 -7.184 -4.673 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.589 -7.919 -6.194 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.060 -4.525 -5.776 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.602 -3.639 -5.832 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.200 -4.637 -4.415 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -11.161 -8.098 -5.845 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.509 -7.074 -7.259 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.033 -6.328 -5.715 1.00 0.00 H new ATOM 2412 N GLU A 158 -16.877 -4.018 -5.309 1.00 0.00 N ATOM 2413 CA GLU A 158 -17.776 -2.882 -5.565 1.00 0.00 C ATOM 2414 C GLU A 158 -17.038 -1.533 -5.568 1.00 0.00 C ATOM 2415 O GLU A 158 -17.447 -0.613 -6.279 1.00 0.00 O ATOM 2416 CB GLU A 158 -18.878 -2.855 -4.490 1.00 0.00 C ATOM 2417 CG GLU A 158 -19.915 -3.975 -4.639 1.00 0.00 C ATOM 2418 CD GLU A 158 -21.048 -3.635 -5.632 1.00 0.00 C ATOM 2419 OE1 GLU A 158 -20.805 -2.960 -6.661 1.00 0.00 O ATOM 2420 OE2 GLU A 158 -22.206 -4.049 -5.379 1.00 0.00 O ATOM 0 H GLU A 158 -16.927 -4.351 -4.346 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.204 -3.022 -6.558 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.415 -2.930 -3.506 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.388 -1.893 -4.530 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -19.412 -4.884 -4.970 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -20.350 -4.189 -3.663 1.00 0.00 H new ATOM 2427 N SER A 159 -15.958 -1.417 -4.786 1.00 0.00 N ATOM 2428 CA SER A 159 -15.026 -0.275 -4.829 1.00 0.00 C ATOM 2429 C SER A 159 -13.617 -0.626 -4.322 1.00 0.00 C ATOM 2430 O SER A 159 -13.417 -1.621 -3.623 1.00 0.00 O ATOM 2431 CB SER A 159 -15.602 0.916 -4.047 1.00 0.00 C ATOM 2432 OG SER A 159 -14.909 2.106 -4.384 1.00 0.00 O ATOM 0 H SER A 159 -15.700 -2.121 -4.095 1.00 0.00 H new ATOM 0 HA SER A 159 -14.916 0.000 -5.878 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.663 1.029 -4.271 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.521 0.730 -2.976 1.00 0.00 H new ATOM 0 HG SER A 159 -15.286 2.858 -3.881 1.00 0.00 H new ATOM 2438 N VAL A 160 -12.630 0.212 -4.653 1.00 0.00 N ATOM 2439 CA VAL A 160 -11.218 0.084 -4.243 1.00 0.00 C ATOM 2440 C VAL A 160 -10.710 1.407 -3.662 1.00 0.00 C ATOM 2441 O VAL A 160 -10.989 2.479 -4.203 1.00 0.00 O ATOM 2442 CB VAL A 160 -10.319 -0.348 -5.424 1.00 0.00 C ATOM 2443 CG1 VAL A 160 -8.875 -0.610 -4.971 1.00 0.00 C ATOM 2444 CG2 VAL A 160 -10.843 -1.611 -6.125 1.00 0.00 C ATOM 0 H VAL A 160 -12.794 1.032 -5.237 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.168 -0.691 -3.478 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.340 0.484 -6.128 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.274 -0.911 -5.829 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.459 0.300 -4.538 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.866 -1.404 -4.225 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.177 -1.874 -6.947 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.881 -2.434 -5.411 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.843 -1.422 -6.514 1.00 0.00 H new ATOM 2454 N THR A 161 -9.920 1.328 -2.587 1.00 0.00 N ATOM 2455 CA THR A 161 -9.264 2.483 -1.942 1.00 0.00 C ATOM 2456 C THR A 161 -7.813 2.156 -1.591 1.00 0.00 C ATOM 2457 O THR A 161 -7.557 1.166 -0.909 1.00 0.00 O ATOM 2458 CB THR A 161 -10.017 2.898 -0.663 1.00 0.00 C ATOM 2459 OG1 THR A 161 -11.383 3.136 -0.925 1.00 0.00 O ATOM 2460 CG2 THR A 161 -9.470 4.169 -0.013 1.00 0.00 C ATOM 0 H THR A 161 -9.710 0.442 -2.126 1.00 0.00 H new ATOM 0 HA THR A 161 -9.283 3.311 -2.651 1.00 0.00 H new ATOM 0 HB THR A 161 -9.877 2.057 0.016 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.924 2.441 -0.495 1.00 0.00 H new ATOM 0 HG21 THR A 161 -10.049 4.399 0.881 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.426 4.017 0.260 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.544 4.998 -0.716 1.00 0.00 H new ATOM 2468 N VAL A 162 -6.858 3.000 -1.989 1.00 0.00 N ATOM 2469 CA VAL A 162 -5.460 2.905 -1.526 1.00 0.00 C ATOM 2470 C VAL A 162 -5.333 3.687 -0.212 1.00 0.00 C ATOM 2471 O VAL A 162 -5.593 4.891 -0.171 1.00 0.00 O ATOM 2472 CB VAL A 162 -4.463 3.388 -2.599 1.00 0.00 C ATOM 2473 CG1 VAL A 162 -3.016 3.175 -2.135 1.00 0.00 C ATOM 2474 CG2 VAL A 162 -4.646 2.621 -3.919 1.00 0.00 C ATOM 0 H VAL A 162 -7.025 3.768 -2.639 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.203 1.861 -1.346 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.661 4.448 -2.755 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.331 3.523 -2.908 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.842 3.736 -1.217 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.846 2.114 -1.950 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.928 2.985 -4.654 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.481 1.557 -3.748 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.658 2.776 -4.292 1.00 0.00 H new ATOM 2484 N SER A 163 -4.977 2.989 0.868 1.00 0.00 N ATOM 2485 CA SER A 163 -4.906 3.513 2.245 1.00 0.00 C ATOM 2486 C SER A 163 -3.465 3.568 2.774 1.00 0.00 C ATOM 2487 O SER A 163 -2.618 2.767 2.371 1.00 0.00 O ATOM 2488 CB SER A 163 -5.806 2.663 3.151 1.00 0.00 C ATOM 2489 OG SER A 163 -5.972 3.255 4.427 1.00 0.00 O ATOM 0 H SER A 163 -4.719 2.004 0.812 1.00 0.00 H new ATOM 0 HA SER A 163 -5.264 4.543 2.243 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.780 2.535 2.679 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.374 1.669 3.264 1.00 0.00 H new ATOM 0 HG SER A 163 -6.552 2.688 4.978 1.00 0.00 H new ATOM 2495 N GLU A 164 -3.178 4.520 3.668 1.00 0.00 N ATOM 2496 CA GLU A 164 -1.822 4.871 4.137 1.00 0.00 C ATOM 2497 C GLU A 164 -1.519 4.387 5.568 1.00 0.00 C ATOM 2498 O GLU A 164 -0.557 3.602 5.732 1.00 0.00 O ATOM 2499 CB GLU A 164 -1.583 6.386 3.987 1.00 0.00 C ATOM 2500 CG GLU A 164 -1.864 6.910 2.567 1.00 0.00 C ATOM 2501 CD GLU A 164 -1.330 8.348 2.384 1.00 0.00 C ATOM 2502 OE1 GLU A 164 -2.059 9.323 2.702 1.00 0.00 O ATOM 2503 OE2 GLU A 164 -0.180 8.525 1.909 1.00 0.00 O ATOM 2504 OXT GLU A 164 -2.233 4.787 6.519 1.00 0.00 O ATOM 0 H GLU A 164 -3.904 5.090 4.103 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.119 4.335 3.499 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -2.218 6.919 4.695 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.550 6.612 4.252 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.398 6.251 1.835 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.937 6.891 2.376 1.00 0.00 H new TER 2511 GLU A 164