USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1278 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 23 GLN : amide:sc= 1.89 K(o=6.4,f=-2.2) USER MOD Set 1.2: A 137 ASN : amide:sc= 2.11 K(o=6.4,f=-5.1!) USER MOD Set 1.3: A 139 LYS NZ :NH3+ 154:sc= 2.4 (180deg=-0.00688) USER MOD Set 2.1: A 32 ASN : amide:sc= 0.969 K(o=3.6,f=-1.7!) USER MOD Set 2.2: A 94 CYS SG : rot -140:sc= 0.701 USER MOD Set 2.3: A 104 THR OG1 : rot -90:sc= 1.91 USER MOD Set 3.1: A 90 GLN : amide:sc= 0.39 K(o=0.73,f=-1.2) USER MOD Set 3.2: A 106 SER OG : rot 130:sc= 0.342 USER MOD Set 4.1: A 37 LYS NZ :NH3+ -179:sc= 2.1 (180deg=1.11) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= 0.803 USER MOD Set 5.1: A 47 THR OG1 : rot 72:sc= 1.78 USER MOD Set 5.2: A 78 ASN : amide:sc= 1.19 K(o=3,f=1.3) USER MOD Set 6.1: A 50 SER OG : rot -106:sc= 1.36 USER MOD Set 6.2: A 64 THR OG1 : rot 170:sc= 0.405 USER MOD Set 6.3: A 81 THR OG1 : rot -150:sc= 0.414 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0.795 (180deg=0.795) USER MOD Single : A 5 THR OG1 : rot 99:sc= 1.32 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 94:sc= 1.23 USER MOD Single : A 16 GLN : amide:sc= 0.719 K(o=0.72,f=-0.19) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -176:sc= 0.367 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -163:sc= 0 (180deg=-0.458) USER MOD Single : A 43 LYS NZ :NH3+ -161:sc= 1.25 (180deg=0.946) USER MOD Single : A 45 LYS NZ :NH3+ 167:sc= 1.25 (180deg=1.22) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 CYS SG : rot 86:sc= -0.409 USER MOD Single : A 63 GLN : amide:sc= 0.0736 K(o=0.074,f=-3.8!) USER MOD Single : A 68 ASN : amide:sc= 2.21 K(o=2.2,f=-7.1!) USER MOD Single : A 73 LYS NZ :NH3+ 159:sc= 1.23 (180deg=0.791) USER MOD Single : A 83 SER OG : rot 70:sc= 0.17 USER MOD Single : A 97 ASN : amide:sc= 1.2 K(o=1.2,f=-4.1!) USER MOD Single : A 101 LYS NZ :NH3+ -167:sc= 1.27 (180deg=1.13) USER MOD Single : A 108 HIS : no HE2:sc= 1.07 K(o=1.1,f=-5.9!) USER MOD Single : A 111 MET CE :methyl 175:sc= -0.0123 (180deg=-0.0705) USER MOD Single : A 112 SER OG : rot 180:sc= 0.0095 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -150:sc= -0.0334 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 172:sc= 1.65 USER MOD Single : A 147 SER OG : rot 180:sc= 0.00251 USER MOD Single : A 150 THR OG1 : rot 100:sc= 0.354 USER MOD Single : A 151 ASN : amide:sc= 0.203 K(o=0.2,f=-2.2!) USER MOD Single : A 152 HIS : no HE2:sc= 0.877 K(o=0.88,f=-2.9!) USER MOD Single : A 154 ASN : amide:sc= 1.38 K(o=1.4,f=-7.5!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00621) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.657 3.366 -0.630 1.00 0.00 N ATOM 2 CA MET A 1 5.881 3.933 -1.980 1.00 0.00 C ATOM 3 C MET A 1 5.289 2.983 -3.023 1.00 0.00 C ATOM 4 O MET A 1 5.384 1.761 -2.873 1.00 0.00 O ATOM 5 CB MET A 1 7.369 4.247 -2.253 1.00 0.00 C ATOM 6 CG MET A 1 7.557 5.043 -3.555 1.00 0.00 C ATOM 7 SD MET A 1 9.249 5.613 -3.873 1.00 0.00 S ATOM 8 CE MET A 1 8.970 6.483 -5.441 1.00 0.00 C ATOM 0 H1 MET A 1 6.057 4.006 0.086 1.00 0.00 H new ATOM 0 H2 MET A 1 4.636 3.256 -0.465 1.00 0.00 H new ATOM 0 H3 MET A 1 6.121 2.438 -0.562 1.00 0.00 H new ATOM 0 HA MET A 1 5.371 4.894 -2.044 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.779 4.815 -1.418 1.00 0.00 H new ATOM 0 HB3 MET A 1 7.932 3.315 -2.312 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.237 4.422 -4.391 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.897 5.910 -3.531 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.910 6.905 -5.795 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.585 5.783 -6.182 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.247 7.284 -5.289 1.00 0.00 H new ATOM 20 N ALA A 2 4.683 3.534 -4.082 1.00 0.00 N ATOM 21 CA ALA A 2 3.954 2.774 -5.088 1.00 0.00 C ATOM 22 C ALA A 2 4.580 2.966 -6.474 1.00 0.00 C ATOM 23 O ALA A 2 5.483 3.776 -6.676 1.00 0.00 O ATOM 24 CB ALA A 2 2.469 3.177 -5.044 1.00 0.00 C ATOM 0 H ALA A 2 4.689 4.538 -4.261 1.00 0.00 H new ATOM 0 HA ALA A 2 4.019 1.708 -4.871 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.916 2.612 -5.795 1.00 0.00 H new ATOM 0 HB2 ALA A 2 2.063 2.962 -4.056 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.375 4.243 -5.250 1.00 0.00 H new ATOM 30 N GLU A 3 4.060 2.197 -7.419 1.00 0.00 N ATOM 31 CA GLU A 3 4.353 2.126 -8.841 1.00 0.00 C ATOM 32 C GLU A 3 3.023 1.710 -9.486 1.00 0.00 C ATOM 33 O GLU A 3 2.155 1.149 -8.806 1.00 0.00 O ATOM 34 CB GLU A 3 5.437 1.074 -9.137 1.00 0.00 C ATOM 35 CG GLU A 3 6.827 1.445 -8.603 1.00 0.00 C ATOM 36 CD GLU A 3 7.876 0.387 -8.989 1.00 0.00 C ATOM 37 OE1 GLU A 3 8.489 0.495 -10.075 1.00 0.00 O ATOM 38 OE2 GLU A 3 8.113 -0.558 -8.201 1.00 0.00 O ATOM 0 H GLU A 3 3.332 1.525 -7.175 1.00 0.00 H new ATOM 0 HA GLU A 3 4.733 3.073 -9.224 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.134 0.122 -8.702 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.501 0.926 -10.215 1.00 0.00 H new ATOM 0 HG2 GLU A 3 7.124 2.416 -9.000 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.788 1.542 -7.518 1.00 0.00 H new ATOM 45 N ILE A 4 2.834 1.991 -10.774 1.00 0.00 N ATOM 46 CA ILE A 4 1.549 1.850 -11.462 1.00 0.00 C ATOM 47 C ILE A 4 1.872 1.300 -12.856 1.00 0.00 C ATOM 48 O ILE A 4 2.915 1.648 -13.406 1.00 0.00 O ATOM 49 CB ILE A 4 0.845 3.238 -11.475 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.512 3.706 -10.032 1.00 0.00 C ATOM 51 CG2 ILE A 4 -0.413 3.241 -12.357 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.244 5.035 -9.945 1.00 0.00 C ATOM 0 H ILE A 4 3.581 2.329 -11.380 1.00 0.00 H new ATOM 0 HA ILE A 4 0.856 1.164 -10.974 1.00 0.00 H new ATOM 0 HB ILE A 4 1.546 3.948 -11.914 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -0.082 2.934 -9.543 1.00 0.00 H new ATOM 0 HG13 ILE A 4 1.442 3.796 -9.471 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -0.870 4.230 -12.335 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -0.139 2.990 -13.382 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.123 2.505 -11.981 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.432 5.279 -8.899 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.354 5.824 -10.400 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.193 4.949 -10.473 1.00 0.00 H new ATOM 64 N THR A 5 1.045 0.427 -13.433 1.00 0.00 N ATOM 65 CA THR A 5 1.251 -0.030 -14.802 1.00 0.00 C ATOM 66 C THR A 5 0.682 0.980 -15.798 1.00 0.00 C ATOM 67 O THR A 5 -0.193 1.787 -15.469 1.00 0.00 O ATOM 68 CB THR A 5 0.709 -1.457 -15.023 1.00 0.00 C ATOM 69 OG1 THR A 5 -0.636 -1.601 -14.645 1.00 0.00 O ATOM 70 CG2 THR A 5 1.533 -2.493 -14.255 1.00 0.00 C ATOM 0 H THR A 5 0.229 0.025 -12.972 1.00 0.00 H new ATOM 0 HA THR A 5 2.325 -0.091 -14.981 1.00 0.00 H new ATOM 0 HB THR A 5 0.789 -1.628 -16.097 1.00 0.00 H new ATOM 0 HG1 THR A 5 -1.207 -1.538 -15.439 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.124 -3.488 -14.433 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.568 -2.460 -14.596 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.495 -2.270 -13.189 1.00 0.00 H new ATOM 78 N PHE A 6 1.176 0.911 -17.030 1.00 0.00 N ATOM 79 CA PHE A 6 0.693 1.689 -18.155 1.00 0.00 C ATOM 80 C PHE A 6 0.504 0.723 -19.319 1.00 0.00 C ATOM 81 O PHE A 6 1.412 0.517 -20.127 1.00 0.00 O ATOM 82 CB PHE A 6 1.651 2.852 -18.455 1.00 0.00 C ATOM 83 CG PHE A 6 1.215 3.738 -19.610 1.00 0.00 C ATOM 84 CD1 PHE A 6 0.179 4.675 -19.429 1.00 0.00 C ATOM 85 CD2 PHE A 6 1.844 3.634 -20.866 1.00 0.00 C ATOM 86 CE1 PHE A 6 -0.218 5.508 -20.490 1.00 0.00 C ATOM 87 CE2 PHE A 6 1.444 4.463 -21.929 1.00 0.00 C ATOM 88 CZ PHE A 6 0.415 5.403 -21.741 1.00 0.00 C ATOM 0 H PHE A 6 1.948 0.291 -17.276 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.265 2.164 -17.944 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.751 3.465 -17.559 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.638 2.447 -18.676 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -0.313 4.754 -18.471 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.636 2.915 -21.013 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -1.009 6.228 -20.344 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.928 4.378 -22.891 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.112 6.043 -22.556 1.00 0.00 H new ATOM 98 N LYS A 7 -0.676 0.096 -19.354 1.00 0.00 N ATOM 99 CA LYS A 7 -1.205 -0.744 -20.435 1.00 0.00 C ATOM 100 C LYS A 7 -0.202 -1.729 -21.057 1.00 0.00 C ATOM 101 O LYS A 7 -0.234 -1.966 -22.268 1.00 0.00 O ATOM 102 CB LYS A 7 -1.966 0.133 -21.452 1.00 0.00 C ATOM 103 CG LYS A 7 -1.111 1.129 -22.263 1.00 0.00 C ATOM 104 CD LYS A 7 -1.963 2.070 -23.128 1.00 0.00 C ATOM 105 CE LYS A 7 -2.525 3.231 -22.297 1.00 0.00 C ATOM 106 NZ LYS A 7 -3.272 4.208 -23.129 1.00 0.00 N ATOM 0 H LYS A 7 -1.332 0.166 -18.576 1.00 0.00 H new ATOM 0 HA LYS A 7 -1.921 -1.432 -19.985 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.484 -0.523 -22.151 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -2.731 0.695 -20.916 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -0.503 1.721 -21.579 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -0.424 0.575 -22.903 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -1.359 2.464 -23.945 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -2.783 1.511 -23.578 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -3.184 2.836 -21.524 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -1.707 3.741 -21.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -3.633 4.974 -22.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -2.638 4.606 -23.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -4.069 3.729 -23.595 1.00 0.00 H new ATOM 120 N GLY A 8 0.679 -2.323 -20.249 1.00 0.00 N ATOM 121 CA GLY A 8 1.647 -3.300 -20.736 1.00 0.00 C ATOM 122 C GLY A 8 2.752 -3.619 -19.734 1.00 0.00 C ATOM 123 O GLY A 8 3.292 -4.727 -19.768 1.00 0.00 O ATOM 0 H GLY A 8 0.739 -2.140 -19.247 1.00 0.00 H new ATOM 0 HA2 GLY A 8 1.123 -4.221 -20.992 1.00 0.00 H new ATOM 0 HA3 GLY A 8 2.098 -2.925 -21.654 1.00 0.00 H new ATOM 127 N GLY A 9 3.084 -2.695 -18.826 1.00 0.00 N ATOM 128 CA GLY A 9 4.141 -2.912 -17.840 1.00 0.00 C ATOM 129 C GLY A 9 4.211 -1.781 -16.816 1.00 0.00 C ATOM 130 O GLY A 9 3.497 -0.785 -16.971 1.00 0.00 O ATOM 0 H GLY A 9 2.630 -1.784 -18.756 1.00 0.00 H new ATOM 0 HA2 GLY A 9 3.968 -3.857 -17.325 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.100 -2.999 -18.350 1.00 0.00 H new ATOM 134 N PRO A 10 5.013 -1.941 -15.748 1.00 0.00 N ATOM 135 CA PRO A 10 5.108 -0.982 -14.652 1.00 0.00 C ATOM 136 C PRO A 10 5.862 0.284 -15.071 1.00 0.00 C ATOM 137 O PRO A 10 6.774 0.236 -15.902 1.00 0.00 O ATOM 138 CB PRO A 10 5.838 -1.724 -13.528 1.00 0.00 C ATOM 139 CG PRO A 10 6.711 -2.732 -14.272 1.00 0.00 C ATOM 140 CD PRO A 10 5.855 -3.100 -15.483 1.00 0.00 C ATOM 0 HA PRO A 10 4.123 -0.639 -14.335 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.437 -1.044 -12.922 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.139 -2.219 -12.854 1.00 0.00 H new ATOM 0 HG2 PRO A 10 7.665 -2.297 -14.569 1.00 0.00 H new ATOM 0 HG3 PRO A 10 6.935 -3.603 -13.657 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.479 -3.334 -16.345 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.250 -3.983 -15.279 1.00 0.00 H new ATOM 148 N VAL A 11 5.527 1.399 -14.425 1.00 0.00 N ATOM 149 CA VAL A 11 6.211 2.678 -14.523 1.00 0.00 C ATOM 150 C VAL A 11 6.265 3.311 -13.124 1.00 0.00 C ATOM 151 O VAL A 11 5.381 3.124 -12.280 1.00 0.00 O ATOM 152 CB VAL A 11 5.557 3.596 -15.582 1.00 0.00 C ATOM 153 CG1 VAL A 11 6.025 3.244 -17.002 1.00 0.00 C ATOM 154 CG2 VAL A 11 4.022 3.581 -15.579 1.00 0.00 C ATOM 0 H VAL A 11 4.731 1.432 -13.788 1.00 0.00 H new ATOM 0 HA VAL A 11 7.233 2.528 -14.872 1.00 0.00 H new ATOM 0 HB VAL A 11 5.884 4.596 -15.296 1.00 0.00 H new ATOM 0 HG11 VAL A 11 5.545 3.910 -17.719 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.107 3.360 -17.068 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.756 2.212 -17.228 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.650 4.253 -16.353 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.668 2.569 -15.776 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.657 3.911 -14.606 1.00 0.00 H new ATOM 164 N THR A 12 7.360 4.019 -12.875 1.00 0.00 N ATOM 165 CA THR A 12 7.761 4.542 -11.580 1.00 0.00 C ATOM 166 C THR A 12 6.938 5.782 -11.206 1.00 0.00 C ATOM 167 O THR A 12 6.668 6.633 -12.057 1.00 0.00 O ATOM 168 CB THR A 12 9.264 4.872 -11.689 1.00 0.00 C ATOM 169 OG1 THR A 12 9.991 3.780 -12.222 1.00 0.00 O ATOM 170 CG2 THR A 12 9.915 5.252 -10.357 1.00 0.00 C ATOM 0 H THR A 12 8.025 4.255 -13.611 1.00 0.00 H new ATOM 0 HA THR A 12 7.583 3.813 -10.789 1.00 0.00 H new ATOM 0 HB THR A 12 9.306 5.737 -12.351 1.00 0.00 H new ATOM 0 HG1 THR A 12 10.085 3.892 -13.191 1.00 0.00 H new ATOM 0 HG21 THR A 12 10.971 5.469 -10.517 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.421 6.134 -9.949 1.00 0.00 H new ATOM 0 HG23 THR A 12 9.818 4.424 -9.655 1.00 0.00 H new ATOM 178 N LEU A 13 6.575 5.922 -9.927 1.00 0.00 N ATOM 179 CA LEU A 13 5.989 7.150 -9.390 1.00 0.00 C ATOM 180 C LEU A 13 7.125 8.087 -8.985 1.00 0.00 C ATOM 181 O LEU A 13 8.120 7.638 -8.415 1.00 0.00 O ATOM 182 CB LEU A 13 5.101 6.837 -8.171 1.00 0.00 C ATOM 183 CG LEU A 13 3.731 6.213 -8.495 1.00 0.00 C ATOM 184 CD1 LEU A 13 2.827 6.306 -7.263 1.00 0.00 C ATOM 185 CD2 LEU A 13 3.035 6.857 -9.696 1.00 0.00 C ATOM 0 H LEU A 13 6.681 5.182 -9.233 1.00 0.00 H new ATOM 0 HA LEU A 13 5.364 7.622 -10.148 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.643 6.159 -7.512 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.938 7.760 -7.615 1.00 0.00 H new ATOM 0 HG LEU A 13 3.914 5.173 -8.765 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.856 5.865 -7.490 1.00 0.00 H new ATOM 0 HD12 LEU A 13 3.286 5.767 -6.434 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.695 7.352 -6.987 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.076 6.368 -9.866 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.872 7.916 -9.497 1.00 0.00 H new ATOM 0 HD23 LEU A 13 3.661 6.747 -10.582 1.00 0.00 H new ATOM 197 N VAL A 14 7.004 9.383 -9.284 1.00 0.00 N ATOM 198 CA VAL A 14 8.101 10.332 -9.087 1.00 0.00 C ATOM 199 C VAL A 14 8.294 10.704 -7.609 1.00 0.00 C ATOM 200 O VAL A 14 9.373 11.168 -7.236 1.00 0.00 O ATOM 201 CB VAL A 14 7.870 11.572 -9.984 1.00 0.00 C ATOM 202 CG1 VAL A 14 6.919 12.594 -9.348 1.00 0.00 C ATOM 203 CG2 VAL A 14 9.184 12.271 -10.360 1.00 0.00 C ATOM 0 H VAL A 14 6.154 9.799 -9.665 1.00 0.00 H new ATOM 0 HA VAL A 14 9.034 9.855 -9.386 1.00 0.00 H new ATOM 0 HB VAL A 14 7.404 11.185 -10.890 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.794 13.442 -10.021 1.00 0.00 H new ATOM 0 HG12 VAL A 14 5.951 12.127 -9.168 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.336 12.940 -8.402 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.970 13.135 -10.990 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.693 12.600 -9.454 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.823 11.576 -10.904 1.00 0.00 H new ATOM 213 N GLY A 15 7.269 10.517 -6.771 1.00 0.00 N ATOM 214 CA GLY A 15 7.243 11.030 -5.410 1.00 0.00 C ATOM 215 C GLY A 15 6.538 10.084 -4.452 1.00 0.00 C ATOM 216 O GLY A 15 6.124 8.983 -4.823 1.00 0.00 O ATOM 0 H GLY A 15 6.429 9.999 -7.028 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.264 11.197 -5.067 1.00 0.00 H new ATOM 0 HA3 GLY A 15 6.741 11.997 -5.398 1.00 0.00 H new ATOM 220 N GLN A 16 6.439 10.533 -3.203 1.00 0.00 N ATOM 221 CA GLN A 16 5.955 9.754 -2.079 1.00 0.00 C ATOM 222 C GLN A 16 4.485 9.371 -2.265 1.00 0.00 C ATOM 223 O GLN A 16 3.655 10.174 -2.691 1.00 0.00 O ATOM 224 CB GLN A 16 6.160 10.564 -0.780 1.00 0.00 C ATOM 225 CG GLN A 16 5.243 11.801 -0.689 1.00 0.00 C ATOM 226 CD GLN A 16 5.651 12.839 0.355 1.00 0.00 C ATOM 227 OE1 GLN A 16 6.373 12.570 1.313 1.00 0.00 O ATOM 228 NE2 GLN A 16 5.186 14.065 0.175 1.00 0.00 N ATOM 0 H GLN A 16 6.704 11.483 -2.943 1.00 0.00 H new ATOM 0 HA GLN A 16 6.521 8.825 -2.016 1.00 0.00 H new ATOM 0 HB2 GLN A 16 5.975 9.917 0.078 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.200 10.884 -0.719 1.00 0.00 H new ATOM 0 HG2 GLN A 16 5.214 12.284 -1.666 1.00 0.00 H new ATOM 0 HG3 GLN A 16 4.229 11.466 -0.468 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.588 14.271 -0.625 1.00 0.00 H new ATOM 0 HE22 GLN A 16 5.426 14.804 0.836 1.00 0.00 H new ATOM 237 N GLU A 17 4.172 8.129 -1.920 1.00 0.00 N ATOM 238 CA GLU A 17 2.806 7.655 -1.790 1.00 0.00 C ATOM 239 C GLU A 17 2.344 8.182 -0.422 1.00 0.00 C ATOM 240 O GLU A 17 3.129 8.212 0.533 1.00 0.00 O ATOM 241 CB GLU A 17 2.832 6.117 -1.838 1.00 0.00 C ATOM 242 CG GLU A 17 1.507 5.396 -1.526 1.00 0.00 C ATOM 243 CD GLU A 17 1.692 3.875 -1.329 1.00 0.00 C ATOM 244 OE1 GLU A 17 2.823 3.414 -1.042 1.00 0.00 O ATOM 245 OE2 GLU A 17 0.689 3.131 -1.423 1.00 0.00 O ATOM 0 H GLU A 17 4.872 7.414 -1.720 1.00 0.00 H new ATOM 0 HA GLU A 17 2.133 7.993 -2.578 1.00 0.00 H new ATOM 0 HB2 GLU A 17 3.160 5.812 -2.832 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.585 5.767 -1.132 1.00 0.00 H new ATOM 0 HG2 GLU A 17 1.067 5.825 -0.625 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.802 5.571 -2.339 1.00 0.00 H new ATOM 252 N VAL A 18 1.084 8.584 -0.311 1.00 0.00 N ATOM 253 CA VAL A 18 0.523 9.215 0.881 1.00 0.00 C ATOM 254 C VAL A 18 -0.568 8.287 1.437 1.00 0.00 C ATOM 255 O VAL A 18 -1.152 7.491 0.695 1.00 0.00 O ATOM 256 CB VAL A 18 0.030 10.638 0.519 1.00 0.00 C ATOM 257 CG1 VAL A 18 -0.405 11.423 1.765 1.00 0.00 C ATOM 258 CG2 VAL A 18 1.118 11.475 -0.184 1.00 0.00 C ATOM 0 H VAL A 18 0.406 8.478 -1.065 1.00 0.00 H new ATOM 0 HA VAL A 18 1.262 9.350 1.670 1.00 0.00 H new ATOM 0 HB VAL A 18 -0.814 10.484 -0.153 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.744 12.416 1.469 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.219 10.895 2.262 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.438 11.516 2.449 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.723 12.464 -0.417 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.982 11.575 0.473 1.00 0.00 H new ATOM 0 HG23 VAL A 18 1.420 10.979 -1.106 1.00 0.00 H new ATOM 268 N LYS A 19 -0.833 8.368 2.745 1.00 0.00 N ATOM 269 CA LYS A 19 -1.703 7.442 3.470 1.00 0.00 C ATOM 270 C LYS A 19 -2.714 8.203 4.316 1.00 0.00 C ATOM 271 O LYS A 19 -2.471 9.347 4.703 1.00 0.00 O ATOM 272 CB LYS A 19 -0.863 6.491 4.347 1.00 0.00 C ATOM 273 CG LYS A 19 -0.019 7.209 5.418 1.00 0.00 C ATOM 274 CD LYS A 19 0.691 6.207 6.334 1.00 0.00 C ATOM 275 CE LYS A 19 1.555 6.952 7.362 1.00 0.00 C ATOM 276 NZ LYS A 19 2.265 6.023 8.276 1.00 0.00 N ATOM 0 H LYS A 19 -0.439 9.096 3.341 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.253 6.845 2.743 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -1.530 5.783 4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -0.200 5.911 3.705 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.719 7.848 4.934 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -0.660 7.858 6.014 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -0.044 5.587 6.847 1.00 0.00 H new ATOM 0 HD3 LYS A 19 1.314 5.538 5.740 1.00 0.00 H new ATOM 0 HE2 LYS A 19 2.283 7.573 6.840 1.00 0.00 H new ATOM 0 HE3 LYS A 19 0.925 7.623 7.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 2.835 6.570 8.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 1.571 5.448 8.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 2.887 5.400 7.723 1.00 0.00 H new ATOM 290 N VAL A 20 -3.824 7.544 4.637 1.00 0.00 N ATOM 291 CA VAL A 20 -4.835 8.050 5.556 1.00 0.00 C ATOM 292 C VAL A 20 -4.184 8.313 6.921 1.00 0.00 C ATOM 293 O VAL A 20 -3.306 7.563 7.356 1.00 0.00 O ATOM 294 CB VAL A 20 -6.003 7.039 5.619 1.00 0.00 C ATOM 295 CG1 VAL A 20 -7.112 7.479 6.584 1.00 0.00 C ATOM 296 CG2 VAL A 20 -6.613 6.855 4.219 1.00 0.00 C ATOM 0 H VAL A 20 -4.049 6.625 4.257 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.249 8.998 5.214 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.587 6.101 5.987 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.907 6.733 6.589 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.701 7.579 7.589 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.517 8.438 6.260 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.435 6.141 4.271 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.986 7.813 3.856 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.850 6.480 3.536 1.00 0.00 H new ATOM 306 N GLY A 21 -4.618 9.381 7.592 1.00 0.00 N ATOM 307 CA GLY A 21 -4.171 9.766 8.922 1.00 0.00 C ATOM 308 C GLY A 21 -2.940 10.670 8.884 1.00 0.00 C ATOM 309 O GLY A 21 -2.725 11.431 9.829 1.00 0.00 O ATOM 0 H GLY A 21 -5.314 10.020 7.207 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.981 10.281 9.439 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.943 8.870 9.499 1.00 0.00 H new ATOM 313 N ASP A 22 -2.139 10.621 7.813 1.00 0.00 N ATOM 314 CA ASP A 22 -0.990 11.492 7.648 1.00 0.00 C ATOM 315 C ASP A 22 -1.456 12.906 7.304 1.00 0.00 C ATOM 316 O ASP A 22 -2.542 13.112 6.755 1.00 0.00 O ATOM 317 CB ASP A 22 -0.048 10.940 6.566 1.00 0.00 C ATOM 318 CG ASP A 22 1.310 11.665 6.509 1.00 0.00 C ATOM 319 OD1 ASP A 22 1.726 12.281 7.517 1.00 0.00 O ATOM 320 OD2 ASP A 22 1.998 11.558 5.469 1.00 0.00 O ATOM 0 H ASP A 22 -2.278 9.971 7.039 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.434 11.531 8.585 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.122 9.879 6.750 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.536 11.021 5.595 1.00 0.00 H new ATOM 325 N GLN A 23 -0.617 13.885 7.618 1.00 0.00 N ATOM 326 CA GLN A 23 -0.768 15.258 7.188 1.00 0.00 C ATOM 327 C GLN A 23 -0.469 15.249 5.690 1.00 0.00 C ATOM 328 O GLN A 23 0.549 14.697 5.263 1.00 0.00 O ATOM 329 CB GLN A 23 0.222 16.137 7.974 1.00 0.00 C ATOM 330 CG GLN A 23 -0.029 17.641 7.797 1.00 0.00 C ATOM 331 CD GLN A 23 -1.341 18.099 8.437 1.00 0.00 C ATOM 332 OE1 GLN A 23 -1.629 17.796 9.592 1.00 0.00 O ATOM 333 NE2 GLN A 23 -2.174 18.817 7.706 1.00 0.00 N ATOM 0 H GLN A 23 0.210 13.735 8.196 1.00 0.00 H new ATOM 0 HA GLN A 23 -1.763 15.663 7.370 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.158 15.887 9.033 1.00 0.00 H new ATOM 0 HB3 GLN A 23 1.237 15.905 7.653 1.00 0.00 H new ATOM 0 HG2 GLN A 23 0.799 18.198 8.236 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -0.045 17.880 6.734 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -1.928 19.065 6.748 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.063 19.124 8.100 1.00 0.00 H new ATOM 342 N ALA A 24 -1.361 15.824 4.887 1.00 0.00 N ATOM 343 CA ALA A 24 -1.161 15.894 3.451 1.00 0.00 C ATOM 344 C ALA A 24 0.091 16.733 3.127 1.00 0.00 C ATOM 345 O ALA A 24 0.441 17.619 3.913 1.00 0.00 O ATOM 346 CB ALA A 24 -2.413 16.489 2.821 1.00 0.00 C ATOM 0 H ALA A 24 -2.230 16.248 5.212 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.995 14.898 3.041 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.283 16.550 1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.271 15.856 3.048 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.583 17.488 3.223 1.00 0.00 H new ATOM 352 N PRO A 25 0.751 16.497 1.976 1.00 0.00 N ATOM 353 CA PRO A 25 1.961 17.212 1.575 1.00 0.00 C ATOM 354 C PRO A 25 1.827 18.744 1.564 1.00 0.00 C ATOM 355 O PRO A 25 2.804 19.434 1.853 1.00 0.00 O ATOM 356 CB PRO A 25 2.302 16.685 0.180 1.00 0.00 C ATOM 357 CG PRO A 25 1.677 15.296 0.139 1.00 0.00 C ATOM 358 CD PRO A 25 0.445 15.443 1.020 1.00 0.00 C ATOM 0 HA PRO A 25 2.747 17.027 2.307 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.893 17.328 -0.599 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.380 16.641 0.024 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.413 15.003 -0.877 1.00 0.00 H new ATOM 0 HG3 PRO A 25 2.358 14.536 0.523 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -0.431 15.700 0.424 1.00 0.00 H new ATOM 0 HD3 PRO A 25 0.219 14.507 1.532 1.00 0.00 H new ATOM 366 N ASP A 26 0.628 19.258 1.259 1.00 0.00 N ATOM 367 CA ASP A 26 0.279 20.682 1.198 1.00 0.00 C ATOM 368 C ASP A 26 1.156 21.477 0.219 1.00 0.00 C ATOM 369 O ASP A 26 2.135 22.127 0.599 1.00 0.00 O ATOM 370 CB ASP A 26 0.174 21.301 2.603 1.00 0.00 C ATOM 371 CG ASP A 26 -0.586 22.640 2.631 1.00 0.00 C ATOM 372 OD1 ASP A 26 -0.654 23.361 1.610 1.00 0.00 O ATOM 373 OD2 ASP A 26 -1.169 22.937 3.698 1.00 0.00 O ATOM 0 H ASP A 26 -0.167 18.659 1.036 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.721 20.750 0.770 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -0.326 20.595 3.266 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.178 21.454 3.000 1.00 0.00 H new ATOM 378 N PHE A 27 0.794 21.392 -1.068 1.00 0.00 N ATOM 379 CA PHE A 27 1.445 22.076 -2.186 1.00 0.00 C ATOM 380 C PHE A 27 0.393 22.847 -3.001 1.00 0.00 C ATOM 381 O PHE A 27 -0.781 22.908 -2.614 1.00 0.00 O ATOM 382 CB PHE A 27 2.273 21.066 -3.008 1.00 0.00 C ATOM 383 CG PHE A 27 3.649 20.804 -2.418 1.00 0.00 C ATOM 384 CD1 PHE A 27 3.805 19.896 -1.356 1.00 0.00 C ATOM 385 CD2 PHE A 27 4.778 21.488 -2.913 1.00 0.00 C ATOM 386 CE1 PHE A 27 5.075 19.653 -0.805 1.00 0.00 C ATOM 387 CE2 PHE A 27 6.051 21.245 -2.364 1.00 0.00 C ATOM 388 CZ PHE A 27 6.201 20.325 -1.312 1.00 0.00 C ATOM 0 H PHE A 27 0.005 20.819 -1.368 1.00 0.00 H new ATOM 0 HA PHE A 27 2.156 22.821 -1.828 1.00 0.00 H new ATOM 0 HB2 PHE A 27 1.727 20.125 -3.073 1.00 0.00 H new ATOM 0 HB3 PHE A 27 2.386 21.440 -4.026 1.00 0.00 H new ATOM 0 HD1 PHE A 27 2.942 19.381 -0.960 1.00 0.00 H new ATOM 0 HD2 PHE A 27 4.666 22.201 -3.716 1.00 0.00 H new ATOM 0 HE1 PHE A 27 5.186 18.950 0.008 1.00 0.00 H new ATOM 0 HE2 PHE A 27 6.914 21.766 -2.752 1.00 0.00 H new ATOM 0 HZ PHE A 27 7.179 20.135 -0.894 1.00 0.00 H new ATOM 398 N THR A 28 0.812 23.439 -4.121 1.00 0.00 N ATOM 399 CA THR A 28 0.034 24.397 -4.899 1.00 0.00 C ATOM 400 C THR A 28 -0.277 23.825 -6.288 1.00 0.00 C ATOM 401 O THR A 28 0.435 22.953 -6.789 1.00 0.00 O ATOM 402 CB THR A 28 0.843 25.714 -4.956 1.00 0.00 C ATOM 403 OG1 THR A 28 1.320 26.042 -3.659 1.00 0.00 O ATOM 404 CG2 THR A 28 0.056 26.925 -5.466 1.00 0.00 C ATOM 0 H THR A 28 1.732 23.257 -4.522 1.00 0.00 H new ATOM 0 HA THR A 28 -0.932 24.598 -4.436 1.00 0.00 H new ATOM 0 HB THR A 28 1.648 25.519 -5.665 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.833 26.876 -3.700 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.702 27.803 -5.472 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.299 26.729 -6.478 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.797 27.107 -4.812 1.00 0.00 H new ATOM 412 N VAL A 29 -1.346 24.325 -6.901 1.00 0.00 N ATOM 413 CA VAL A 29 -1.895 23.941 -8.190 1.00 0.00 C ATOM 414 C VAL A 29 -2.519 25.211 -8.797 1.00 0.00 C ATOM 415 O VAL A 29 -2.794 26.175 -8.072 1.00 0.00 O ATOM 416 CB VAL A 29 -2.889 22.776 -7.956 1.00 0.00 C ATOM 417 CG1 VAL A 29 -4.046 23.109 -7.002 1.00 0.00 C ATOM 418 CG2 VAL A 29 -3.467 22.220 -9.257 1.00 0.00 C ATOM 0 H VAL A 29 -1.893 25.070 -6.470 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.157 23.569 -8.901 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.273 22.015 -7.477 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.692 22.238 -6.896 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.645 23.385 -6.027 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.622 23.941 -7.406 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.156 21.407 -9.031 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.000 23.011 -9.786 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.658 21.846 -9.884 1.00 0.00 H new ATOM 428 N LEU A 30 -2.723 25.263 -10.116 1.00 0.00 N ATOM 429 CA LEU A 30 -3.371 26.406 -10.749 1.00 0.00 C ATOM 430 C LEU A 30 -4.882 26.191 -10.754 1.00 0.00 C ATOM 431 O LEU A 30 -5.351 25.076 -11.005 1.00 0.00 O ATOM 432 CB LEU A 30 -2.872 26.579 -12.193 1.00 0.00 C ATOM 433 CG LEU A 30 -2.795 28.051 -12.621 1.00 0.00 C ATOM 434 CD1 LEU A 30 -1.629 28.798 -11.959 1.00 0.00 C ATOM 435 CD2 LEU A 30 -2.629 28.107 -14.146 1.00 0.00 C ATOM 0 H LEU A 30 -2.447 24.525 -10.763 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.126 27.306 -10.185 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.886 26.125 -12.289 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.537 26.042 -12.870 1.00 0.00 H new ATOM 0 HG LEU A 30 -3.715 28.541 -12.302 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.622 29.834 -12.297 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.747 28.771 -10.876 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.688 28.320 -12.233 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -2.573 29.147 -14.468 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.714 27.588 -14.432 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.483 27.625 -14.623 1.00 0.00 H new ATOM 447 N THR A 31 -5.649 27.247 -10.510 1.00 0.00 N ATOM 448 CA THR A 31 -7.087 27.239 -10.705 1.00 0.00 C ATOM 449 C THR A 31 -7.356 27.271 -12.224 1.00 0.00 C ATOM 450 O THR A 31 -6.455 27.585 -13.015 1.00 0.00 O ATOM 451 CB THR A 31 -7.703 28.480 -10.037 1.00 0.00 C ATOM 452 OG1 THR A 31 -7.172 29.664 -10.603 1.00 0.00 O ATOM 453 CG2 THR A 31 -7.447 28.502 -8.533 1.00 0.00 C ATOM 0 H THR A 31 -5.285 28.137 -10.169 1.00 0.00 H new ATOM 0 HA THR A 31 -7.532 26.349 -10.261 1.00 0.00 H new ATOM 0 HB THR A 31 -8.778 28.430 -10.210 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.527 30.443 -10.125 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.899 29.395 -8.100 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.886 27.615 -8.076 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.373 28.512 -8.347 1.00 0.00 H new ATOM 461 N ASN A 32 -8.607 27.066 -12.663 1.00 0.00 N ATOM 462 CA ASN A 32 -8.946 27.321 -14.071 1.00 0.00 C ATOM 463 C ASN A 32 -8.883 28.818 -14.401 1.00 0.00 C ATOM 464 O ASN A 32 -8.888 29.179 -15.577 1.00 0.00 O ATOM 465 CB ASN A 32 -10.326 26.786 -14.478 1.00 0.00 C ATOM 466 CG ASN A 32 -10.416 25.271 -14.433 1.00 0.00 C ATOM 467 OD1 ASN A 32 -9.424 24.585 -14.651 1.00 0.00 O ATOM 468 ND2 ASN A 32 -11.590 24.728 -14.163 1.00 0.00 N ATOM 0 H ASN A 32 -9.379 26.735 -12.085 1.00 0.00 H new ATOM 0 HA ASN A 32 -8.194 26.777 -14.643 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -11.082 27.208 -13.816 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.558 27.128 -15.487 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -11.687 23.713 -14.132 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.399 25.324 -13.986 1.00 0.00 H new ATOM 475 N SER A 33 -8.829 29.692 -13.390 1.00 0.00 N ATOM 476 CA SER A 33 -8.729 31.136 -13.533 1.00 0.00 C ATOM 477 C SER A 33 -7.278 31.582 -13.777 1.00 0.00 C ATOM 478 O SER A 33 -7.029 32.780 -13.924 1.00 0.00 O ATOM 479 CB SER A 33 -9.300 31.814 -12.278 1.00 0.00 C ATOM 480 OG SER A 33 -10.542 31.232 -11.897 1.00 0.00 O ATOM 0 H SER A 33 -8.855 29.394 -12.415 1.00 0.00 H new ATOM 0 HA SER A 33 -9.309 31.437 -14.405 1.00 0.00 H new ATOM 0 HB2 SER A 33 -8.587 31.726 -11.458 1.00 0.00 H new ATOM 0 HB3 SER A 33 -9.437 32.879 -12.467 1.00 0.00 H new ATOM 0 HG SER A 33 -10.881 31.681 -11.095 1.00 0.00 H new ATOM 486 N LEU A 34 -6.327 30.638 -13.835 1.00 0.00 N ATOM 487 CA LEU A 34 -4.899 30.896 -13.916 1.00 0.00 C ATOM 488 C LEU A 34 -4.415 31.735 -12.727 1.00 0.00 C ATOM 489 O LEU A 34 -3.671 32.705 -12.886 1.00 0.00 O ATOM 490 CB LEU A 34 -4.422 31.403 -15.296 1.00 0.00 C ATOM 491 CG LEU A 34 -4.660 30.421 -16.463 1.00 0.00 C ATOM 492 CD1 LEU A 34 -6.020 30.635 -17.138 1.00 0.00 C ATOM 493 CD2 LEU A 34 -3.566 30.573 -17.526 1.00 0.00 C ATOM 0 H LEU A 34 -6.549 29.642 -13.826 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.403 29.929 -13.830 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.931 32.341 -15.519 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -3.356 31.625 -15.238 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.638 29.420 -16.031 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.139 29.920 -17.952 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.816 30.489 -16.408 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -6.074 31.649 -17.535 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.750 29.873 -18.341 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.575 31.592 -17.914 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.594 30.363 -17.080 1.00 0.00 H new ATOM 505 N GLU A 35 -4.832 31.339 -11.524 1.00 0.00 N ATOM 506 CA GLU A 35 -4.336 31.852 -10.251 1.00 0.00 C ATOM 507 C GLU A 35 -3.885 30.650 -9.413 1.00 0.00 C ATOM 508 O GLU A 35 -4.175 29.505 -9.757 1.00 0.00 O ATOM 509 CB GLU A 35 -5.424 32.669 -9.530 1.00 0.00 C ATOM 510 CG GLU A 35 -5.844 33.926 -10.305 1.00 0.00 C ATOM 511 CD GLU A 35 -6.835 34.781 -9.496 1.00 0.00 C ATOM 512 OE1 GLU A 35 -6.395 35.679 -8.741 1.00 0.00 O ATOM 513 OE2 GLU A 35 -8.065 34.584 -9.619 1.00 0.00 O ATOM 0 H GLU A 35 -5.551 30.625 -11.407 1.00 0.00 H new ATOM 0 HA GLU A 35 -3.496 32.528 -10.410 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.298 32.038 -9.371 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.058 32.961 -8.546 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.961 34.519 -10.545 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.300 33.636 -11.252 1.00 0.00 H new ATOM 520 N GLU A 36 -3.149 30.876 -8.328 1.00 0.00 N ATOM 521 CA GLU A 36 -2.667 29.796 -7.473 1.00 0.00 C ATOM 522 C GLU A 36 -3.748 29.422 -6.452 1.00 0.00 C ATOM 523 O GLU A 36 -4.421 30.293 -5.889 1.00 0.00 O ATOM 524 CB GLU A 36 -1.379 30.236 -6.759 1.00 0.00 C ATOM 525 CG GLU A 36 -0.204 30.389 -7.737 1.00 0.00 C ATOM 526 CD GLU A 36 1.086 30.831 -7.022 1.00 0.00 C ATOM 527 OE1 GLU A 36 1.185 32.004 -6.594 1.00 0.00 O ATOM 528 OE2 GLU A 36 2.034 30.021 -6.908 1.00 0.00 O ATOM 0 H GLU A 36 -2.871 31.807 -8.018 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.446 28.920 -8.083 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.552 31.184 -6.249 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.121 29.505 -5.993 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.030 29.441 -8.246 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.463 31.120 -8.503 1.00 0.00 H new ATOM 535 N LYS A 37 -3.869 28.125 -6.169 1.00 0.00 N ATOM 536 CA LYS A 37 -4.669 27.546 -5.090 1.00 0.00 C ATOM 537 C LYS A 37 -3.824 26.422 -4.490 1.00 0.00 C ATOM 538 O LYS A 37 -3.005 25.830 -5.190 1.00 0.00 O ATOM 539 CB LYS A 37 -6.007 27.062 -5.679 1.00 0.00 C ATOM 540 CG LYS A 37 -6.927 26.330 -4.689 1.00 0.00 C ATOM 541 CD LYS A 37 -8.243 25.858 -5.333 1.00 0.00 C ATOM 542 CE LYS A 37 -9.233 27.000 -5.622 1.00 0.00 C ATOM 543 NZ LYS A 37 -10.098 27.318 -4.460 1.00 0.00 N ATOM 0 H LYS A 37 -3.386 27.412 -6.716 1.00 0.00 H new ATOM 0 HA LYS A 37 -4.919 28.255 -4.301 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -6.542 27.923 -6.080 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.798 26.397 -6.517 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.399 25.469 -4.279 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.154 26.992 -3.854 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.016 25.341 -6.265 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -8.720 25.133 -4.674 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.677 27.892 -5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -9.859 26.726 -6.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -10.756 28.082 -4.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.638 26.472 -4.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.507 27.623 -3.661 1.00 0.00 H new ATOM 557 N SER A 38 -3.984 26.117 -3.210 1.00 0.00 N ATOM 558 CA SER A 38 -3.138 25.156 -2.515 1.00 0.00 C ATOM 559 C SER A 38 -3.966 24.416 -1.477 1.00 0.00 C ATOM 560 O SER A 38 -5.092 24.817 -1.174 1.00 0.00 O ATOM 561 CB SER A 38 -1.941 25.894 -1.894 1.00 0.00 C ATOM 562 OG SER A 38 -2.358 27.043 -1.171 1.00 0.00 O ATOM 0 H SER A 38 -4.707 26.531 -2.622 1.00 0.00 H new ATOM 0 HA SER A 38 -2.744 24.413 -3.209 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.402 25.220 -1.229 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.246 26.189 -2.680 1.00 0.00 H new ATOM 0 HG SER A 38 -1.575 27.490 -0.787 1.00 0.00 H new ATOM 568 N LEU A 39 -3.425 23.340 -0.906 1.00 0.00 N ATOM 569 CA LEU A 39 -4.137 22.562 0.107 1.00 0.00 C ATOM 570 C LEU A 39 -4.512 23.433 1.313 1.00 0.00 C ATOM 571 O LEU A 39 -5.589 23.256 1.877 1.00 0.00 O ATOM 572 CB LEU A 39 -3.311 21.329 0.477 1.00 0.00 C ATOM 573 CG LEU A 39 -4.169 20.139 0.939 1.00 0.00 C ATOM 574 CD1 LEU A 39 -3.451 18.843 0.563 1.00 0.00 C ATOM 575 CD2 LEU A 39 -4.431 20.152 2.447 1.00 0.00 C ATOM 0 H LEU A 39 -2.494 22.987 -1.128 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.084 22.207 -0.299 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.716 21.026 -0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.611 21.593 1.270 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.137 20.213 0.443 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.048 17.990 0.885 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.314 18.803 -0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.478 18.811 1.053 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.041 19.290 2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.482 20.107 2.982 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.957 21.068 2.717 1.00 0.00 H new ATOM 587 N ALA A 40 -3.697 24.443 1.633 1.00 0.00 N ATOM 588 CA ALA A 40 -3.988 25.487 2.615 1.00 0.00 C ATOM 589 C ALA A 40 -5.355 26.161 2.418 1.00 0.00 C ATOM 590 O ALA A 40 -5.951 26.629 3.387 1.00 0.00 O ATOM 591 CB ALA A 40 -2.877 26.538 2.557 1.00 0.00 C ATOM 0 H ALA A 40 -2.782 24.558 1.197 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.029 25.007 3.593 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -3.081 27.324 3.285 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -1.920 26.069 2.788 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -2.837 26.971 1.557 1.00 0.00 H new ATOM 597 N ASP A 41 -5.853 26.212 1.182 1.00 0.00 N ATOM 598 CA ASP A 41 -7.169 26.727 0.835 1.00 0.00 C ATOM 599 C ASP A 41 -8.216 25.616 0.882 1.00 0.00 C ATOM 600 O ASP A 41 -9.338 25.820 1.343 1.00 0.00 O ATOM 601 CB ASP A 41 -7.147 27.325 -0.579 1.00 0.00 C ATOM 602 CG ASP A 41 -8.501 27.958 -0.927 1.00 0.00 C ATOM 603 OD1 ASP A 41 -8.910 28.936 -0.260 1.00 0.00 O ATOM 604 OD2 ASP A 41 -9.135 27.505 -1.904 1.00 0.00 O ATOM 0 H ASP A 41 -5.330 25.884 0.370 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.429 27.498 1.561 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.361 28.077 -0.648 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -6.908 26.547 -1.304 1.00 0.00 H new ATOM 609 N MET A 42 -7.833 24.420 0.429 1.00 0.00 N ATOM 610 CA MET A 42 -8.743 23.290 0.257 1.00 0.00 C ATOM 611 C MET A 42 -9.221 22.775 1.610 1.00 0.00 C ATOM 612 O MET A 42 -10.394 22.444 1.764 1.00 0.00 O ATOM 613 CB MET A 42 -8.056 22.165 -0.530 1.00 0.00 C ATOM 614 CG MET A 42 -7.634 22.650 -1.921 1.00 0.00 C ATOM 615 SD MET A 42 -6.736 21.446 -2.921 1.00 0.00 S ATOM 616 CE MET A 42 -6.614 22.445 -4.424 1.00 0.00 C ATOM 0 H MET A 42 -6.870 24.209 0.169 1.00 0.00 H new ATOM 0 HA MET A 42 -9.611 23.631 -0.308 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.182 21.814 0.018 1.00 0.00 H new ATOM 0 HB3 MET A 42 -8.734 21.317 -0.626 1.00 0.00 H new ATOM 0 HG2 MET A 42 -8.526 22.957 -2.466 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.011 23.537 -1.804 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.366 21.803 -5.269 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.568 22.938 -4.611 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.835 23.197 -4.299 1.00 0.00 H new ATOM 626 N LYS A 43 -8.348 22.781 2.623 1.00 0.00 N ATOM 627 CA LYS A 43 -8.695 22.371 3.982 1.00 0.00 C ATOM 628 C LYS A 43 -9.770 23.266 4.622 1.00 0.00 C ATOM 629 O LYS A 43 -10.213 22.974 5.727 1.00 0.00 O ATOM 630 CB LYS A 43 -7.416 22.226 4.828 1.00 0.00 C ATOM 631 CG LYS A 43 -6.782 23.564 5.234 1.00 0.00 C ATOM 632 CD LYS A 43 -5.469 23.417 6.020 1.00 0.00 C ATOM 633 CE LYS A 43 -4.346 22.795 5.173 1.00 0.00 C ATOM 634 NZ LYS A 43 -3.000 23.031 5.756 1.00 0.00 N ATOM 0 H LYS A 43 -7.376 23.073 2.519 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.166 21.389 3.937 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.651 21.659 5.729 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -6.685 21.645 4.266 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.593 24.153 4.336 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -7.495 24.124 5.838 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.151 24.396 6.377 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.643 22.797 6.900 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -4.516 21.722 5.081 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.381 23.211 4.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -2.275 22.891 5.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.944 24.005 6.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -2.837 22.363 6.536 1.00 0.00 H new ATOM 648 N GLY A 44 -10.225 24.334 3.956 1.00 0.00 N ATOM 649 CA GLY A 44 -11.384 25.109 4.381 1.00 0.00 C ATOM 650 C GLY A 44 -12.655 24.258 4.536 1.00 0.00 C ATOM 651 O GLY A 44 -13.566 24.674 5.255 1.00 0.00 O ATOM 0 H GLY A 44 -9.792 24.683 3.101 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.161 25.594 5.331 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -11.570 25.901 3.655 1.00 0.00 H new ATOM 655 N LYS A 45 -12.739 23.075 3.907 1.00 0.00 N ATOM 656 CA LYS A 45 -13.850 22.134 4.073 1.00 0.00 C ATOM 657 C LYS A 45 -13.324 20.705 3.918 1.00 0.00 C ATOM 658 O LYS A 45 -12.199 20.524 3.445 1.00 0.00 O ATOM 659 CB LYS A 45 -14.938 22.479 3.031 1.00 0.00 C ATOM 660 CG LYS A 45 -16.312 21.802 3.214 1.00 0.00 C ATOM 661 CD LYS A 45 -16.898 21.875 4.636 1.00 0.00 C ATOM 662 CE LYS A 45 -16.950 23.307 5.194 1.00 0.00 C ATOM 663 NZ LYS A 45 -17.208 23.317 6.654 1.00 0.00 N ATOM 0 H LYS A 45 -12.024 22.743 3.259 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.294 22.210 5.065 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.087 23.559 3.039 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.558 22.217 2.043 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.019 22.261 2.523 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.223 20.754 2.929 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.905 21.457 4.630 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -16.299 21.254 5.302 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.007 23.813 4.988 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.731 23.869 4.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.020 24.267 7.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.200 23.063 6.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -16.585 22.628 7.121 1.00 0.00 H new ATOM 677 N VAL A 46 -14.111 19.695 4.312 1.00 0.00 N ATOM 678 CA VAL A 46 -13.799 18.305 3.994 1.00 0.00 C ATOM 679 C VAL A 46 -13.819 18.266 2.466 1.00 0.00 C ATOM 680 O VAL A 46 -14.859 18.557 1.865 1.00 0.00 O ATOM 681 CB VAL A 46 -14.811 17.333 4.641 1.00 0.00 C ATOM 682 CG1 VAL A 46 -14.564 15.876 4.215 1.00 0.00 C ATOM 683 CG2 VAL A 46 -14.741 17.411 6.174 1.00 0.00 C ATOM 0 H VAL A 46 -14.968 19.820 4.851 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.837 17.980 4.390 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.798 17.640 4.295 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -15.298 15.228 4.693 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.657 15.793 3.132 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -13.561 15.574 4.517 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -15.462 16.718 6.607 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -13.738 17.145 6.506 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -14.973 18.426 6.498 1.00 0.00 H new ATOM 693 N THR A 47 -12.683 17.944 1.849 1.00 0.00 N ATOM 694 CA THR A 47 -12.507 18.105 0.417 1.00 0.00 C ATOM 695 C THR A 47 -12.023 16.815 -0.231 1.00 0.00 C ATOM 696 O THR A 47 -11.041 16.225 0.215 1.00 0.00 O ATOM 697 CB THR A 47 -11.576 19.297 0.162 1.00 0.00 C ATOM 698 OG1 THR A 47 -12.175 20.474 0.664 1.00 0.00 O ATOM 699 CG2 THR A 47 -11.333 19.528 -1.328 1.00 0.00 C ATOM 0 H THR A 47 -11.866 17.567 2.330 1.00 0.00 H new ATOM 0 HA THR A 47 -13.466 18.321 -0.054 1.00 0.00 H new ATOM 0 HB THR A 47 -10.630 19.072 0.655 1.00 0.00 H new ATOM 0 HG1 THR A 47 -12.151 20.461 1.644 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.668 20.382 -1.460 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.874 18.640 -1.764 1.00 0.00 H new ATOM 0 HG23 THR A 47 -12.282 19.727 -1.825 1.00 0.00 H new ATOM 707 N ILE A 48 -12.698 16.392 -1.300 1.00 0.00 N ATOM 708 CA ILE A 48 -12.272 15.281 -2.149 1.00 0.00 C ATOM 709 C ILE A 48 -11.371 15.872 -3.243 1.00 0.00 C ATOM 710 O ILE A 48 -11.701 16.914 -3.811 1.00 0.00 O ATOM 711 CB ILE A 48 -13.502 14.553 -2.750 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.643 14.407 -1.715 1.00 0.00 C ATOM 713 CG2 ILE A 48 -13.088 13.231 -3.420 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.848 13.562 -2.134 1.00 0.00 C ATOM 0 H ILE A 48 -13.572 16.820 -1.605 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.722 14.535 -1.575 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.918 15.172 -3.545 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -14.224 13.975 -0.806 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -15.000 15.405 -1.459 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.970 12.741 -3.833 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.378 13.436 -4.221 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.623 12.579 -2.681 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.575 13.538 -1.323 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -16.308 13.998 -3.021 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.520 12.547 -2.358 1.00 0.00 H new ATOM 726 N ILE A 49 -10.263 15.209 -3.571 1.00 0.00 N ATOM 727 CA ILE A 49 -9.343 15.595 -4.635 1.00 0.00 C ATOM 728 C ILE A 49 -9.313 14.433 -5.620 1.00 0.00 C ATOM 729 O ILE A 49 -8.658 13.416 -5.379 1.00 0.00 O ATOM 730 CB ILE A 49 -7.940 15.936 -4.077 1.00 0.00 C ATOM 731 CG1 ILE A 49 -7.948 17.052 -3.012 1.00 0.00 C ATOM 732 CG2 ILE A 49 -6.973 16.305 -5.215 1.00 0.00 C ATOM 733 CD1 ILE A 49 -8.502 18.394 -3.492 1.00 0.00 C ATOM 0 H ILE A 49 -9.973 14.360 -3.086 1.00 0.00 H new ATOM 0 HA ILE A 49 -9.676 16.505 -5.135 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.595 15.031 -3.578 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.537 16.716 -2.159 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.929 17.202 -2.656 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.994 16.541 -4.798 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.882 15.464 -5.902 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.357 17.172 -5.752 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.467 19.115 -2.675 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.900 18.759 -4.324 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.534 18.266 -3.819 1.00 0.00 H new ATOM 745 N SER A 50 -10.049 14.577 -6.716 1.00 0.00 N ATOM 746 CA SER A 50 -9.987 13.664 -7.846 1.00 0.00 C ATOM 747 C SER A 50 -8.680 13.928 -8.597 1.00 0.00 C ATOM 748 O SER A 50 -8.312 15.090 -8.786 1.00 0.00 O ATOM 749 CB SER A 50 -11.189 13.901 -8.779 1.00 0.00 C ATOM 750 OG SER A 50 -12.337 14.352 -8.080 1.00 0.00 O ATOM 0 H SER A 50 -10.713 15.341 -6.844 1.00 0.00 H new ATOM 0 HA SER A 50 -10.020 12.631 -7.500 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.917 14.635 -9.537 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.427 12.975 -9.303 1.00 0.00 H new ATOM 0 HG SER A 50 -12.988 13.622 -8.015 1.00 0.00 H new ATOM 756 N VAL A 51 -8.006 12.888 -9.084 1.00 0.00 N ATOM 757 CA VAL A 51 -6.871 13.058 -9.994 1.00 0.00 C ATOM 758 C VAL A 51 -7.100 12.224 -11.258 1.00 0.00 C ATOM 759 O VAL A 51 -7.512 11.061 -11.176 1.00 0.00 O ATOM 760 CB VAL A 51 -5.547 12.714 -9.280 1.00 0.00 C ATOM 761 CG1 VAL A 51 -4.355 13.159 -10.136 1.00 0.00 C ATOM 762 CG2 VAL A 51 -5.417 13.400 -7.907 1.00 0.00 C ATOM 0 H VAL A 51 -8.225 11.916 -8.864 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.793 14.101 -10.300 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.551 11.634 -9.134 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.426 12.911 -9.623 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.386 12.646 -11.097 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.405 14.236 -10.297 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.467 13.123 -7.450 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.456 14.482 -8.036 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.236 13.082 -7.262 1.00 0.00 H new ATOM 772 N ILE A 52 -6.816 12.818 -12.424 1.00 0.00 N ATOM 773 CA ILE A 52 -6.791 12.158 -13.730 1.00 0.00 C ATOM 774 C ILE A 52 -5.566 12.675 -14.509 1.00 0.00 C ATOM 775 O ILE A 52 -5.081 13.764 -14.192 1.00 0.00 O ATOM 776 CB ILE A 52 -8.120 12.355 -14.520 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.278 13.693 -15.279 1.00 0.00 C ATOM 778 CG2 ILE A 52 -9.367 12.048 -13.672 1.00 0.00 C ATOM 779 CD1 ILE A 52 -8.575 14.928 -14.437 1.00 0.00 C ATOM 0 H ILE A 52 -6.589 13.811 -12.483 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.703 11.081 -13.588 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.037 11.606 -15.308 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.361 13.876 -15.840 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -9.080 13.578 -16.008 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.263 12.202 -14.273 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.331 11.013 -13.333 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.392 12.712 -12.808 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -8.663 15.799 -15.087 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.510 14.783 -13.896 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -7.765 15.086 -13.725 1.00 0.00 H new ATOM 791 N PRO A 53 -5.069 11.963 -15.541 1.00 0.00 N ATOM 792 CA PRO A 53 -3.943 12.449 -16.335 1.00 0.00 C ATOM 793 C PRO A 53 -4.315 13.713 -17.116 1.00 0.00 C ATOM 794 O PRO A 53 -3.656 14.747 -16.988 1.00 0.00 O ATOM 795 CB PRO A 53 -3.562 11.289 -17.262 1.00 0.00 C ATOM 796 CG PRO A 53 -4.804 10.404 -17.320 1.00 0.00 C ATOM 797 CD PRO A 53 -5.439 10.613 -15.949 1.00 0.00 C ATOM 0 HA PRO A 53 -3.101 12.740 -15.707 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.288 11.650 -18.253 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.704 10.740 -16.874 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -5.475 10.703 -18.125 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.547 9.359 -17.491 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.522 10.503 -15.999 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.076 9.875 -15.234 1.00 0.00 H new ATOM 805 N SER A 54 -5.397 13.633 -17.884 1.00 0.00 N ATOM 806 CA SER A 54 -5.940 14.679 -18.731 1.00 0.00 C ATOM 807 C SER A 54 -7.456 14.493 -18.735 1.00 0.00 C ATOM 808 O SER A 54 -7.940 13.379 -18.509 1.00 0.00 O ATOM 809 CB SER A 54 -5.313 14.596 -20.133 1.00 0.00 C ATOM 810 OG SER A 54 -5.205 13.257 -20.599 1.00 0.00 O ATOM 0 H SER A 54 -5.951 12.778 -17.931 1.00 0.00 H new ATOM 0 HA SER A 54 -5.705 15.678 -18.363 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.916 15.174 -20.833 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.323 15.052 -20.113 1.00 0.00 H new ATOM 0 HG SER A 54 -4.803 13.253 -21.493 1.00 0.00 H new ATOM 816 N ILE A 55 -8.209 15.567 -18.974 1.00 0.00 N ATOM 817 CA ILE A 55 -9.656 15.565 -18.769 1.00 0.00 C ATOM 818 C ILE A 55 -10.445 15.344 -20.067 1.00 0.00 C ATOM 819 O ILE A 55 -11.666 15.205 -20.034 1.00 0.00 O ATOM 820 CB ILE A 55 -10.032 16.849 -17.998 1.00 0.00 C ATOM 821 CG1 ILE A 55 -11.345 16.652 -17.213 1.00 0.00 C ATOM 822 CG2 ILE A 55 -10.072 18.079 -18.920 1.00 0.00 C ATOM 823 CD1 ILE A 55 -11.615 17.771 -16.208 1.00 0.00 C ATOM 0 H ILE A 55 -7.837 16.455 -19.312 1.00 0.00 H new ATOM 0 HA ILE A 55 -9.946 14.707 -18.163 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.247 17.046 -17.268 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.176 16.594 -17.916 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.307 15.699 -16.685 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.340 18.961 -18.339 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.091 18.227 -19.372 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -10.813 17.922 -19.704 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.553 17.575 -15.688 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -10.801 17.814 -15.484 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.684 18.723 -16.734 1.00 0.00 H new ATOM 835 N ASP A 56 -9.769 15.315 -21.220 1.00 0.00 N ATOM 836 CA ASP A 56 -10.438 15.186 -22.516 1.00 0.00 C ATOM 837 C ASP A 56 -11.129 13.824 -22.686 1.00 0.00 C ATOM 838 O ASP A 56 -12.121 13.723 -23.410 1.00 0.00 O ATOM 839 CB ASP A 56 -9.432 15.414 -23.648 1.00 0.00 C ATOM 840 CG ASP A 56 -10.134 15.405 -25.015 1.00 0.00 C ATOM 841 OD1 ASP A 56 -10.920 16.341 -25.286 1.00 0.00 O ATOM 842 OD2 ASP A 56 -9.876 14.490 -25.830 1.00 0.00 O ATOM 0 H ASP A 56 -8.753 15.380 -21.280 1.00 0.00 H new ATOM 0 HA ASP A 56 -11.217 15.947 -22.557 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.924 16.367 -23.502 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.667 14.638 -23.622 1.00 0.00 H new ATOM 847 N THR A 57 -10.621 12.779 -22.023 1.00 0.00 N ATOM 848 CA THR A 57 -11.184 11.435 -22.090 1.00 0.00 C ATOM 849 C THR A 57 -12.499 11.360 -21.298 1.00 0.00 C ATOM 850 O THR A 57 -12.622 11.914 -20.200 1.00 0.00 O ATOM 851 CB THR A 57 -10.135 10.402 -21.630 1.00 0.00 C ATOM 852 OG1 THR A 57 -10.669 9.096 -21.697 1.00 0.00 O ATOM 853 CG2 THR A 57 -9.611 10.606 -20.204 1.00 0.00 C ATOM 0 H THR A 57 -9.800 12.848 -21.421 1.00 0.00 H new ATOM 0 HA THR A 57 -11.437 11.191 -23.122 1.00 0.00 H new ATOM 0 HB THR A 57 -9.298 10.544 -22.313 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.992 8.450 -21.404 1.00 0.00 H new ATOM 0 HG21 THR A 57 -8.879 9.832 -19.971 1.00 0.00 H new ATOM 0 HG22 THR A 57 -9.140 11.586 -20.126 1.00 0.00 H new ATOM 0 HG23 THR A 57 -10.440 10.545 -19.499 1.00 0.00 H new ATOM 861 N GLY A 58 -13.468 10.606 -21.826 1.00 0.00 N ATOM 862 CA GLY A 58 -14.753 10.365 -21.180 1.00 0.00 C ATOM 863 C GLY A 58 -14.635 9.542 -19.894 1.00 0.00 C ATOM 864 O GLY A 58 -15.564 9.557 -19.088 1.00 0.00 O ATOM 0 H GLY A 58 -13.376 10.140 -22.729 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -15.222 11.322 -20.950 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -15.411 9.846 -21.877 1.00 0.00 H new ATOM 868 N VAL A 59 -13.504 8.860 -19.660 1.00 0.00 N ATOM 869 CA VAL A 59 -13.258 8.070 -18.448 1.00 0.00 C ATOM 870 C VAL A 59 -13.450 8.924 -17.180 1.00 0.00 C ATOM 871 O VAL A 59 -13.876 8.402 -16.148 1.00 0.00 O ATOM 872 CB VAL A 59 -11.851 7.427 -18.537 1.00 0.00 C ATOM 873 CG1 VAL A 59 -11.458 6.637 -17.278 1.00 0.00 C ATOM 874 CG2 VAL A 59 -11.763 6.462 -19.733 1.00 0.00 C ATOM 0 H VAL A 59 -12.725 8.843 -20.318 1.00 0.00 H new ATOM 0 HA VAL A 59 -13.989 7.265 -18.376 1.00 0.00 H new ATOM 0 HB VAL A 59 -11.164 8.265 -18.652 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.462 6.214 -17.410 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -11.458 7.303 -16.415 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -12.175 5.832 -17.115 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -10.766 6.023 -19.774 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.503 5.670 -19.617 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -11.958 7.008 -20.656 1.00 0.00 H new ATOM 884 N CYS A 60 -13.206 10.239 -17.259 1.00 0.00 N ATOM 885 CA CYS A 60 -13.353 11.156 -16.132 1.00 0.00 C ATOM 886 C CYS A 60 -14.802 11.259 -15.632 1.00 0.00 C ATOM 887 O CYS A 60 -15.019 11.794 -14.547 1.00 0.00 O ATOM 888 CB CYS A 60 -12.824 12.547 -16.502 1.00 0.00 C ATOM 889 SG CYS A 60 -11.222 12.430 -17.346 1.00 0.00 S ATOM 0 H CYS A 60 -12.898 10.696 -18.118 1.00 0.00 H new ATOM 0 HA CYS A 60 -12.761 10.744 -15.314 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -13.542 13.054 -17.146 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -12.721 13.152 -15.601 1.00 0.00 H new ATOM 0 HG CYS A 60 -11.414 12.249 -18.619 1.00 0.00 H new ATOM 895 N ASP A 61 -15.797 10.757 -16.375 1.00 0.00 N ATOM 896 CA ASP A 61 -17.194 10.735 -15.935 1.00 0.00 C ATOM 897 C ASP A 61 -17.329 10.021 -14.597 1.00 0.00 C ATOM 898 O ASP A 61 -17.962 10.552 -13.684 1.00 0.00 O ATOM 899 CB ASP A 61 -18.082 10.037 -16.973 1.00 0.00 C ATOM 900 CG ASP A 61 -19.469 9.714 -16.395 1.00 0.00 C ATOM 901 OD1 ASP A 61 -20.372 10.571 -16.497 1.00 0.00 O ATOM 902 OD2 ASP A 61 -19.659 8.600 -15.859 1.00 0.00 O ATOM 0 H ASP A 61 -15.653 10.354 -17.301 1.00 0.00 H new ATOM 0 HA ASP A 61 -17.520 11.769 -15.823 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -18.191 10.675 -17.850 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -17.601 9.117 -17.306 1.00 0.00 H new ATOM 907 N ALA A 62 -16.669 8.866 -14.464 1.00 0.00 N ATOM 908 CA ALA A 62 -16.709 8.030 -13.272 1.00 0.00 C ATOM 909 C ALA A 62 -15.905 8.625 -12.106 1.00 0.00 C ATOM 910 O ALA A 62 -15.730 7.960 -11.084 1.00 0.00 O ATOM 911 CB ALA A 62 -16.206 6.628 -13.635 1.00 0.00 C ATOM 0 H ALA A 62 -16.080 8.482 -15.203 1.00 0.00 H new ATOM 0 HA ALA A 62 -17.741 7.975 -12.924 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -16.231 5.992 -12.750 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -16.846 6.201 -14.407 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -15.183 6.693 -14.006 1.00 0.00 H new ATOM 917 N GLN A 63 -15.408 9.856 -12.250 1.00 0.00 N ATOM 918 CA GLN A 63 -14.768 10.618 -11.199 1.00 0.00 C ATOM 919 C GLN A 63 -15.449 11.990 -11.177 1.00 0.00 C ATOM 920 O GLN A 63 -16.443 12.152 -10.478 1.00 0.00 O ATOM 921 CB GLN A 63 -13.247 10.698 -11.435 1.00 0.00 C ATOM 922 CG GLN A 63 -12.533 9.362 -11.180 1.00 0.00 C ATOM 923 CD GLN A 63 -11.057 9.451 -11.562 1.00 0.00 C ATOM 924 OE1 GLN A 63 -10.670 9.024 -12.645 1.00 0.00 O ATOM 925 NE2 GLN A 63 -10.211 9.999 -10.698 1.00 0.00 N ATOM 0 H GLN A 63 -15.446 10.359 -13.137 1.00 0.00 H new ATOM 0 HA GLN A 63 -14.881 10.143 -10.224 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -13.059 11.015 -12.461 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -12.823 11.462 -10.783 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -12.625 9.091 -10.128 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -13.015 8.572 -11.756 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -10.552 10.348 -9.802 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -9.220 10.071 -10.930 1.00 0.00 H new ATOM 934 N THR A 64 -14.987 12.949 -11.981 1.00 0.00 N ATOM 935 CA THR A 64 -15.366 14.355 -11.936 1.00 0.00 C ATOM 936 C THR A 64 -16.885 14.568 -11.994 1.00 0.00 C ATOM 937 O THR A 64 -17.448 15.219 -11.111 1.00 0.00 O ATOM 938 CB THR A 64 -14.600 15.087 -13.063 1.00 0.00 C ATOM 939 OG1 THR A 64 -13.220 14.798 -12.931 1.00 0.00 O ATOM 940 CG2 THR A 64 -14.785 16.607 -13.008 1.00 0.00 C ATOM 0 H THR A 64 -14.306 12.753 -12.715 1.00 0.00 H new ATOM 0 HA THR A 64 -15.083 14.781 -10.973 1.00 0.00 H new ATOM 0 HB THR A 64 -14.998 14.737 -14.016 1.00 0.00 H new ATOM 0 HG1 THR A 64 -12.741 15.118 -13.724 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.226 17.071 -13.821 1.00 0.00 H new ATOM 0 HG22 THR A 64 -15.843 16.849 -13.110 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.417 16.984 -12.054 1.00 0.00 H new ATOM 948 N ARG A 65 -17.582 14.023 -12.999 1.00 0.00 N ATOM 949 CA ARG A 65 -19.020 14.287 -13.124 1.00 0.00 C ATOM 950 C ARG A 65 -19.795 13.559 -12.032 1.00 0.00 C ATOM 951 O ARG A 65 -20.686 14.149 -11.416 1.00 0.00 O ATOM 952 CB ARG A 65 -19.513 13.942 -14.537 1.00 0.00 C ATOM 953 CG ARG A 65 -21.020 14.193 -14.700 1.00 0.00 C ATOM 954 CD ARG A 65 -21.393 14.396 -16.175 1.00 0.00 C ATOM 955 NE ARG A 65 -21.207 13.173 -16.968 1.00 0.00 N ATOM 956 CZ ARG A 65 -21.393 13.029 -18.283 1.00 0.00 C ATOM 957 NH1 ARG A 65 -21.652 14.065 -19.075 1.00 0.00 N ATOM 958 NH2 ARG A 65 -21.310 11.804 -18.783 1.00 0.00 N ATOM 0 H ARG A 65 -17.189 13.415 -13.717 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.202 15.352 -12.981 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -18.965 14.538 -15.267 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -19.295 12.896 -14.751 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -21.578 13.349 -14.294 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -21.309 15.073 -14.125 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -22.432 14.717 -16.244 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -20.783 15.196 -16.595 1.00 0.00 H new ATOM 0 HE ARG A 65 -20.903 12.343 -16.459 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -21.714 15.004 -18.682 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -21.789 13.920 -20.075 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -21.111 11.015 -18.168 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -21.446 11.651 -19.782 1.00 0.00 H new ATOM 972 N ARG A 66 -19.439 12.307 -11.745 1.00 0.00 N ATOM 973 CA ARG A 66 -20.102 11.563 -10.684 1.00 0.00 C ATOM 974 C ARG A 66 -19.931 12.271 -9.342 1.00 0.00 C ATOM 975 O ARG A 66 -20.892 12.336 -8.583 1.00 0.00 O ATOM 976 CB ARG A 66 -19.583 10.117 -10.658 1.00 0.00 C ATOM 977 CG ARG A 66 -20.685 9.101 -10.324 1.00 0.00 C ATOM 978 CD ARG A 66 -21.690 8.891 -11.472 1.00 0.00 C ATOM 979 NE ARG A 66 -21.057 8.308 -12.673 1.00 0.00 N ATOM 980 CZ ARG A 66 -20.898 7.004 -12.934 1.00 0.00 C ATOM 981 NH1 ARG A 66 -21.322 6.076 -12.078 1.00 0.00 N ATOM 982 NH2 ARG A 66 -20.309 6.635 -14.063 1.00 0.00 N ATOM 0 H ARG A 66 -18.702 11.794 -12.229 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.173 11.523 -10.882 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -19.150 9.873 -11.628 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -18.783 10.035 -9.922 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -20.224 8.145 -10.075 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -21.222 9.437 -9.437 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -22.493 8.236 -11.133 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -22.146 9.846 -11.732 1.00 0.00 H new ATOM 0 HE ARG A 66 -20.707 8.963 -13.372 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -21.776 6.354 -11.208 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -21.193 5.087 -12.293 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -19.982 7.341 -14.722 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -20.183 5.645 -14.272 1.00 0.00 H new ATOM 996 N PHE A 67 -18.766 12.862 -9.063 1.00 0.00 N ATOM 997 CA PHE A 67 -18.561 13.635 -7.847 1.00 0.00 C ATOM 998 C PHE A 67 -19.432 14.884 -7.805 1.00 0.00 C ATOM 999 O PHE A 67 -19.844 15.247 -6.709 1.00 0.00 O ATOM 1000 CB PHE A 67 -17.089 14.024 -7.652 1.00 0.00 C ATOM 1001 CG PHE A 67 -16.173 12.889 -7.232 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -16.502 12.074 -6.130 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -14.969 12.660 -7.923 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -15.661 11.011 -5.765 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -14.131 11.592 -7.562 1.00 0.00 C ATOM 1006 CZ PHE A 67 -14.486 10.758 -6.491 1.00 0.00 C ATOM 0 H PHE A 67 -17.948 12.816 -9.671 1.00 0.00 H new ATOM 0 HA PHE A 67 -18.858 12.982 -7.027 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -16.714 14.446 -8.584 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -17.034 14.812 -6.901 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -17.402 12.268 -5.566 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -14.687 13.311 -8.738 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.919 10.386 -4.923 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.216 11.413 -8.107 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.856 9.922 -6.225 1.00 0.00 H new ATOM 1016 N ASN A 68 -19.751 15.534 -8.934 1.00 0.00 N ATOM 1017 CA ASN A 68 -20.680 16.669 -8.906 1.00 0.00 C ATOM 1018 C ASN A 68 -22.018 16.238 -8.331 1.00 0.00 C ATOM 1019 O ASN A 68 -22.562 16.900 -7.449 1.00 0.00 O ATOM 1020 CB ASN A 68 -20.931 17.264 -10.297 1.00 0.00 C ATOM 1021 CG ASN A 68 -21.876 18.462 -10.189 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -21.467 19.539 -9.762 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -23.138 18.335 -10.564 1.00 0.00 N ATOM 0 H ASN A 68 -19.388 15.299 -9.858 1.00 0.00 H new ATOM 0 HA ASN A 68 -20.212 17.431 -8.283 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.987 17.574 -10.745 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.362 16.508 -10.953 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -23.772 19.131 -10.499 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -23.477 17.441 -10.918 1.00 0.00 H new ATOM 1030 N GLU A 69 -22.530 15.118 -8.839 1.00 0.00 N ATOM 1031 CA GLU A 69 -23.795 14.577 -8.402 1.00 0.00 C ATOM 1032 C GLU A 69 -23.683 14.147 -6.945 1.00 0.00 C ATOM 1033 O GLU A 69 -24.428 14.655 -6.112 1.00 0.00 O ATOM 1034 CB GLU A 69 -24.227 13.423 -9.327 1.00 0.00 C ATOM 1035 CG GLU A 69 -24.461 13.880 -10.776 1.00 0.00 C ATOM 1036 CD GLU A 69 -25.352 15.130 -10.846 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -26.521 15.060 -10.397 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -24.859 16.188 -11.300 1.00 0.00 O ATOM 0 H GLU A 69 -22.071 14.567 -9.565 1.00 0.00 H new ATOM 0 HA GLU A 69 -24.572 15.339 -8.464 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -23.462 12.647 -9.314 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -25.142 12.975 -8.939 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -23.502 14.091 -11.249 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -24.925 13.072 -11.341 1.00 0.00 H new ATOM 1045 N GLU A 70 -22.746 13.261 -6.616 1.00 0.00 N ATOM 1046 CA GLU A 70 -22.669 12.672 -5.286 1.00 0.00 C ATOM 1047 C GLU A 70 -22.429 13.747 -4.222 1.00 0.00 C ATOM 1048 O GLU A 70 -23.087 13.718 -3.184 1.00 0.00 O ATOM 1049 CB GLU A 70 -21.601 11.572 -5.243 1.00 0.00 C ATOM 1050 CG GLU A 70 -21.965 10.330 -6.073 1.00 0.00 C ATOM 1051 CD GLU A 70 -23.215 9.605 -5.541 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -23.116 8.878 -4.527 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -24.304 9.741 -6.143 1.00 0.00 O ATOM 0 H GLU A 70 -22.025 12.935 -7.260 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.628 12.206 -5.058 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.657 11.979 -5.607 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -21.441 11.273 -4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -22.135 10.627 -7.108 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -21.122 9.639 -6.074 1.00 0.00 H new ATOM 1060 N ALA A 71 -21.572 14.740 -4.489 1.00 0.00 N ATOM 1061 CA ALA A 71 -21.348 15.849 -3.570 1.00 0.00 C ATOM 1062 C ALA A 71 -22.623 16.662 -3.353 1.00 0.00 C ATOM 1063 O ALA A 71 -22.846 17.126 -2.235 1.00 0.00 O ATOM 1064 CB ALA A 71 -20.228 16.758 -4.081 1.00 0.00 C ATOM 0 H ALA A 71 -21.020 14.792 -5.345 1.00 0.00 H new ATOM 0 HA ALA A 71 -21.049 15.423 -2.612 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -20.077 17.579 -3.380 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.306 16.184 -4.171 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.502 17.160 -5.057 1.00 0.00 H new ATOM 1070 N ALA A 72 -23.474 16.824 -4.374 1.00 0.00 N ATOM 1071 CA ALA A 72 -24.760 17.484 -4.202 1.00 0.00 C ATOM 1072 C ALA A 72 -25.699 16.630 -3.349 1.00 0.00 C ATOM 1073 O ALA A 72 -26.454 17.184 -2.549 1.00 0.00 O ATOM 1074 CB ALA A 72 -25.406 17.791 -5.561 1.00 0.00 C ATOM 0 H ALA A 72 -23.289 16.505 -5.325 1.00 0.00 H new ATOM 0 HA ALA A 72 -24.584 18.427 -3.685 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.366 18.284 -5.405 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -24.751 18.446 -6.136 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.561 16.861 -6.109 1.00 0.00 H new ATOM 1080 N LYS A 73 -25.665 15.298 -3.498 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.558 14.424 -2.741 1.00 0.00 C ATOM 1082 C LYS A 73 -26.143 14.421 -1.264 1.00 0.00 C ATOM 1083 O LYS A 73 -27.016 14.472 -0.397 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.641 12.992 -3.313 1.00 0.00 C ATOM 1085 CG LYS A 73 -26.727 12.805 -4.845 1.00 0.00 C ATOM 1086 CD LYS A 73 -27.576 13.802 -5.664 1.00 0.00 C ATOM 1087 CE LYS A 73 -27.239 13.670 -7.163 1.00 0.00 C ATOM 1088 NZ LYS A 73 -27.971 14.641 -8.015 1.00 0.00 N ATOM 0 H LYS A 73 -25.032 14.810 -4.132 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.567 14.827 -2.831 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -25.765 12.446 -2.963 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -27.514 12.511 -2.872 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -25.711 12.833 -5.240 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -27.116 11.805 -5.035 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -28.636 13.609 -5.502 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -27.383 14.820 -5.327 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -26.167 13.811 -7.302 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -27.473 12.658 -7.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -27.469 14.757 -8.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -28.933 14.288 -8.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -28.025 15.559 -7.528 1.00 0.00 H new ATOM 1102 N LEU A 74 -24.833 14.409 -0.967 1.00 0.00 N ATOM 1103 CA LEU A 74 -24.317 14.587 0.393 1.00 0.00 C ATOM 1104 C LEU A 74 -24.679 15.979 0.916 1.00 0.00 C ATOM 1105 O LEU A 74 -25.174 16.109 2.036 1.00 0.00 O ATOM 1106 CB LEU A 74 -22.785 14.397 0.454 1.00 0.00 C ATOM 1107 CG LEU A 74 -22.246 13.007 0.054 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -20.762 12.904 0.421 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -23.043 11.862 0.680 1.00 0.00 C ATOM 0 H LEU A 74 -24.104 14.275 -1.667 1.00 0.00 H new ATOM 0 HA LEU A 74 -24.779 13.824 1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -22.323 15.141 -0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -22.455 14.611 1.471 1.00 0.00 H new ATOM 0 HG LEU A 74 -22.363 12.907 -1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -20.384 11.922 0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -20.202 13.675 -0.108 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -20.642 13.042 1.496 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -22.619 10.909 0.364 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -22.996 11.938 1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -24.082 11.922 0.356 1.00 0.00 H new ATOM 1121 N GLY A 75 -24.449 17.012 0.102 1.00 0.00 N ATOM 1122 CA GLY A 75 -24.826 18.391 0.380 1.00 0.00 C ATOM 1123 C GLY A 75 -23.926 19.087 1.406 1.00 0.00 C ATOM 1124 O GLY A 75 -24.272 20.186 1.844 1.00 0.00 O ATOM 0 H GLY A 75 -23.980 16.903 -0.797 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -24.805 18.958 -0.551 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -25.854 18.410 0.741 1.00 0.00 H new ATOM 1128 N ASP A 76 -22.801 18.481 1.813 1.00 0.00 N ATOM 1129 CA ASP A 76 -21.938 19.007 2.873 1.00 0.00 C ATOM 1130 C ASP A 76 -20.471 18.581 2.697 1.00 0.00 C ATOM 1131 O ASP A 76 -19.758 18.328 3.668 1.00 0.00 O ATOM 1132 CB ASP A 76 -22.497 18.626 4.255 1.00 0.00 C ATOM 1133 CG ASP A 76 -21.804 19.390 5.403 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -21.592 20.619 5.283 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -21.543 18.787 6.468 1.00 0.00 O ATOM 0 H ASP A 76 -22.465 17.606 1.411 1.00 0.00 H new ATOM 0 HA ASP A 76 -21.940 20.094 2.799 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -23.567 18.832 4.280 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -22.375 17.554 4.410 1.00 0.00 H new ATOM 1140 N VAL A 77 -20.007 18.494 1.447 1.00 0.00 N ATOM 1141 CA VAL A 77 -18.588 18.312 1.130 1.00 0.00 C ATOM 1142 C VAL A 77 -18.174 19.387 0.132 1.00 0.00 C ATOM 1143 O VAL A 77 -19.005 20.122 -0.412 1.00 0.00 O ATOM 1144 CB VAL A 77 -18.250 16.890 0.609 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -18.883 15.795 1.478 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -18.587 16.670 -0.879 1.00 0.00 C ATOM 0 H VAL A 77 -20.607 18.548 0.624 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.017 18.416 2.053 1.00 0.00 H new ATOM 0 HB VAL A 77 -17.166 16.813 0.690 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -18.621 14.816 1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -18.511 15.881 2.499 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.967 15.910 1.476 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -18.321 15.652 -1.166 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -19.654 16.825 -1.037 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -18.024 17.377 -1.488 1.00 0.00 H new ATOM 1156 N ASN A 78 -16.878 19.424 -0.140 1.00 0.00 N ATOM 1157 CA ASN A 78 -16.265 20.186 -1.204 1.00 0.00 C ATOM 1158 C ASN A 78 -15.492 19.163 -2.038 1.00 0.00 C ATOM 1159 O ASN A 78 -15.074 18.125 -1.523 1.00 0.00 O ATOM 1160 CB ASN A 78 -15.357 21.241 -0.569 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.554 22.025 -1.593 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -15.069 22.438 -2.628 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -13.286 22.255 -1.319 1.00 0.00 N ATOM 0 H ASN A 78 -16.197 18.896 0.405 1.00 0.00 H new ATOM 0 HA ASN A 78 -16.973 20.717 -1.840 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.965 21.932 0.015 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.673 20.753 0.126 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.711 22.786 -1.973 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.879 21.902 -0.453 1.00 0.00 H new ATOM 1170 N VAL A 79 -15.318 19.394 -3.330 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.551 18.494 -4.182 1.00 0.00 C ATOM 1172 C VAL A 79 -13.889 19.279 -5.319 1.00 0.00 C ATOM 1173 O VAL A 79 -14.416 20.293 -5.780 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.451 17.307 -4.616 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -16.845 17.725 -5.097 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -14.804 16.375 -5.648 1.00 0.00 C ATOM 0 H VAL A 79 -15.701 20.205 -3.816 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.718 18.043 -3.642 1.00 0.00 H new ATOM 0 HB VAL A 79 -15.572 16.744 -3.691 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.412 16.839 -5.382 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -17.366 18.246 -4.294 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -16.750 18.387 -5.957 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -15.497 15.572 -5.898 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -14.563 16.940 -6.548 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.891 15.949 -5.232 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.733 18.795 -5.772 1.00 0.00 N ATOM 1187 CA TYR A 80 -11.975 19.319 -6.898 1.00 0.00 C ATOM 1188 C TYR A 80 -11.510 18.153 -7.770 1.00 0.00 C ATOM 1189 O TYR A 80 -11.623 16.980 -7.394 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.746 20.113 -6.416 1.00 0.00 C ATOM 1191 CG TYR A 80 -11.017 21.384 -5.633 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -11.438 22.547 -6.302 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.758 21.433 -4.253 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -11.624 23.749 -5.596 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -10.934 22.630 -3.538 1.00 0.00 C ATOM 1196 CZ TYR A 80 -11.375 23.794 -4.207 1.00 0.00 C ATOM 1197 OH TYR A 80 -11.534 24.969 -3.532 1.00 0.00 O ATOM 0 H TYR A 80 -12.282 17.988 -5.340 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.617 19.990 -7.468 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -10.138 19.455 -5.795 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -10.146 20.373 -7.288 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -11.620 22.517 -7.366 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -10.422 20.545 -3.738 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -11.957 24.636 -6.115 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -10.732 22.660 -2.477 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.325 24.833 -2.584 1.00 0.00 H new ATOM 1207 N THR A 81 -10.936 18.481 -8.921 1.00 0.00 N ATOM 1208 CA THR A 81 -10.237 17.553 -9.795 1.00 0.00 C ATOM 1209 C THR A 81 -8.913 18.225 -10.166 1.00 0.00 C ATOM 1210 O THR A 81 -8.900 19.440 -10.347 1.00 0.00 O ATOM 1211 CB THR A 81 -11.123 17.292 -11.017 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.276 16.552 -10.660 1.00 0.00 O ATOM 1213 CG2 THR A 81 -10.426 16.520 -12.132 1.00 0.00 C ATOM 0 H THR A 81 -10.946 19.435 -9.282 1.00 0.00 H new ATOM 0 HA THR A 81 -10.031 16.590 -9.329 1.00 0.00 H new ATOM 0 HB THR A 81 -11.379 18.285 -11.386 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.565 16.008 -11.423 1.00 0.00 H new ATOM 0 HG21 THR A 81 -11.118 16.375 -12.962 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.559 17.083 -12.477 1.00 0.00 H new ATOM 0 HG23 THR A 81 -10.102 15.550 -11.755 1.00 0.00 H new ATOM 1221 N ILE A 82 -7.822 17.470 -10.302 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.492 17.973 -10.639 1.00 0.00 C ATOM 1223 C ILE A 82 -6.001 17.179 -11.852 1.00 0.00 C ATOM 1224 O ILE A 82 -6.167 15.956 -11.898 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.549 17.856 -9.414 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -6.080 18.719 -8.244 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -4.115 18.270 -9.791 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -5.197 18.739 -6.992 1.00 0.00 C ATOM 0 H ILE A 82 -7.842 16.458 -10.176 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.513 19.032 -10.897 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.526 16.815 -9.092 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.205 19.743 -8.597 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.069 18.355 -7.965 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.469 18.181 -8.918 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.745 17.620 -10.584 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.114 19.303 -10.139 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.657 19.371 -6.232 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.091 17.725 -6.605 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.214 19.135 -7.246 1.00 0.00 H new ATOM 1240 N SER A 83 -5.385 17.879 -12.811 1.00 0.00 N ATOM 1241 CA SER A 83 -5.041 17.342 -14.126 1.00 0.00 C ATOM 1242 C SER A 83 -3.686 17.901 -14.578 1.00 0.00 C ATOM 1243 O SER A 83 -3.380 19.058 -14.277 1.00 0.00 O ATOM 1244 CB SER A 83 -6.132 17.747 -15.142 1.00 0.00 C ATOM 1245 OG SER A 83 -7.364 18.138 -14.543 1.00 0.00 O ATOM 0 H SER A 83 -5.108 18.853 -12.689 1.00 0.00 H new ATOM 0 HA SER A 83 -4.977 16.255 -14.069 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.759 18.570 -15.752 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.316 16.910 -15.815 1.00 0.00 H new ATOM 0 HG SER A 83 -7.248 18.997 -14.087 1.00 0.00 H new ATOM 1251 N ALA A 84 -2.896 17.134 -15.341 1.00 0.00 N ATOM 1252 CA ALA A 84 -1.689 17.626 -16.014 1.00 0.00 C ATOM 1253 C ALA A 84 -2.087 18.029 -17.439 1.00 0.00 C ATOM 1254 O ALA A 84 -1.585 17.493 -18.429 1.00 0.00 O ATOM 1255 CB ALA A 84 -0.570 16.579 -16.001 1.00 0.00 C ATOM 0 H ALA A 84 -3.080 16.145 -15.509 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.286 18.490 -15.486 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.308 16.979 -16.508 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.313 16.334 -14.970 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -0.908 15.679 -16.515 1.00 0.00 H new ATOM 1261 N ASP A 85 -3.068 18.921 -17.527 1.00 0.00 N ATOM 1262 CA ASP A 85 -3.761 19.302 -18.751 1.00 0.00 C ATOM 1263 C ASP A 85 -4.090 20.796 -18.638 1.00 0.00 C ATOM 1264 O ASP A 85 -3.886 21.393 -17.576 1.00 0.00 O ATOM 1265 CB ASP A 85 -4.960 18.356 -18.907 1.00 0.00 C ATOM 1266 CG ASP A 85 -5.748 18.450 -20.223 1.00 0.00 C ATOM 1267 OD1 ASP A 85 -5.350 19.198 -21.145 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -6.722 17.673 -20.350 1.00 0.00 O ATOM 0 H ASP A 85 -3.417 19.420 -16.709 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.176 19.194 -19.664 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.602 17.332 -18.797 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.650 18.542 -18.084 1.00 0.00 H new ATOM 1273 N LEU A 86 -4.546 21.436 -19.709 1.00 0.00 N ATOM 1274 CA LEU A 86 -4.656 22.888 -19.791 1.00 0.00 C ATOM 1275 C LEU A 86 -5.887 23.428 -19.041 1.00 0.00 C ATOM 1276 O LEU A 86 -6.962 22.834 -19.147 1.00 0.00 O ATOM 1277 CB LEU A 86 -4.671 23.328 -21.267 1.00 0.00 C ATOM 1278 CG LEU A 86 -3.293 23.234 -21.965 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -2.778 21.799 -22.171 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -3.373 23.921 -23.330 1.00 0.00 C ATOM 0 H LEU A 86 -4.853 20.956 -20.555 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.783 23.315 -19.298 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.386 22.712 -21.812 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.027 24.357 -21.325 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.586 23.726 -21.297 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.808 21.828 -22.666 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.677 21.306 -21.204 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.484 21.244 -22.789 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.405 23.858 -23.826 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.128 23.427 -23.942 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.644 24.968 -23.195 1.00 0.00 H new ATOM 1292 N PRO A 87 -5.780 24.591 -18.363 1.00 0.00 N ATOM 1293 CA PRO A 87 -6.881 25.230 -17.641 1.00 0.00 C ATOM 1294 C PRO A 87 -8.192 25.334 -18.421 1.00 0.00 C ATOM 1295 O PRO A 87 -9.261 25.104 -17.860 1.00 0.00 O ATOM 1296 CB PRO A 87 -6.359 26.619 -17.253 1.00 0.00 C ATOM 1297 CG PRO A 87 -4.860 26.400 -17.093 1.00 0.00 C ATOM 1298 CD PRO A 87 -4.548 25.343 -18.149 1.00 0.00 C ATOM 0 HA PRO A 87 -7.150 24.615 -16.782 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.577 27.360 -18.022 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.814 26.976 -16.329 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.298 27.318 -17.264 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.608 26.054 -16.090 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -4.212 25.808 -19.076 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.746 24.685 -17.814 1.00 0.00 H new ATOM 1306 N PHE A 88 -8.138 25.665 -19.714 1.00 0.00 N ATOM 1307 CA PHE A 88 -9.354 25.806 -20.507 1.00 0.00 C ATOM 1308 C PHE A 88 -9.989 24.449 -20.828 1.00 0.00 C ATOM 1309 O PHE A 88 -11.210 24.379 -20.940 1.00 0.00 O ATOM 1310 CB PHE A 88 -9.115 26.655 -21.763 1.00 0.00 C ATOM 1311 CG PHE A 88 -8.207 26.067 -22.832 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -8.697 25.087 -23.720 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -6.893 26.549 -22.989 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -7.874 24.579 -24.740 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -6.082 26.062 -24.029 1.00 0.00 C ATOM 1316 CZ PHE A 88 -6.567 25.069 -24.898 1.00 0.00 C ATOM 0 H PHE A 88 -7.273 25.838 -20.226 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.078 26.346 -19.897 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -10.083 26.865 -22.219 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.695 27.611 -21.451 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -9.709 24.725 -23.616 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.508 27.294 -22.309 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -8.247 23.812 -25.402 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.083 26.452 -24.161 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.936 24.684 -25.685 1.00 0.00 H new ATOM 1326 N ALA A 89 -9.210 23.365 -20.937 1.00 0.00 N ATOM 1327 CA ALA A 89 -9.764 22.026 -21.123 1.00 0.00 C ATOM 1328 C ALA A 89 -10.501 21.601 -19.850 1.00 0.00 C ATOM 1329 O ALA A 89 -11.612 21.073 -19.915 1.00 0.00 O ATOM 1330 CB ALA A 89 -8.650 21.033 -21.475 1.00 0.00 C ATOM 0 H ALA A 89 -8.191 23.394 -20.899 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.473 22.036 -21.951 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.078 20.040 -21.611 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -8.161 21.347 -22.397 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -7.918 21.006 -20.668 1.00 0.00 H new ATOM 1336 N GLN A 90 -9.920 21.899 -18.687 1.00 0.00 N ATOM 1337 CA GLN A 90 -10.575 21.703 -17.405 1.00 0.00 C ATOM 1338 C GLN A 90 -11.854 22.537 -17.306 1.00 0.00 C ATOM 1339 O GLN A 90 -12.899 21.991 -16.943 1.00 0.00 O ATOM 1340 CB GLN A 90 -9.596 22.027 -16.272 1.00 0.00 C ATOM 1341 CG GLN A 90 -8.735 20.838 -15.842 1.00 0.00 C ATOM 1342 CD GLN A 90 -7.505 20.676 -16.722 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -7.539 20.015 -17.753 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -6.402 21.283 -16.329 1.00 0.00 N ATOM 0 H GLN A 90 -8.978 22.284 -18.614 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.873 20.658 -17.313 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -8.943 22.840 -16.590 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.158 22.387 -15.410 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.424 20.972 -14.806 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -9.331 19.926 -15.881 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.399 21.828 -15.467 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.552 21.208 -16.888 1.00 0.00 H new ATOM 1353 N ALA A 91 -11.802 23.824 -17.657 1.00 0.00 N ATOM 1354 CA ALA A 91 -12.973 24.690 -17.632 1.00 0.00 C ATOM 1355 C ALA A 91 -14.066 24.166 -18.568 1.00 0.00 C ATOM 1356 O ALA A 91 -15.246 24.236 -18.225 1.00 0.00 O ATOM 1357 CB ALA A 91 -12.580 26.120 -18.016 1.00 0.00 C ATOM 0 H ALA A 91 -10.948 24.290 -17.965 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.373 24.694 -16.618 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.463 26.758 -17.994 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.842 26.497 -17.308 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.155 26.123 -19.020 1.00 0.00 H new ATOM 1363 N ARG A 92 -13.687 23.615 -19.730 1.00 0.00 N ATOM 1364 CA ARG A 92 -14.629 23.059 -20.697 1.00 0.00 C ATOM 1365 C ARG A 92 -15.422 21.934 -20.048 1.00 0.00 C ATOM 1366 O ARG A 92 -16.638 21.899 -20.219 1.00 0.00 O ATOM 1367 CB ARG A 92 -13.886 22.564 -21.952 1.00 0.00 C ATOM 1368 CG ARG A 92 -14.834 22.211 -23.112 1.00 0.00 C ATOM 1369 CD ARG A 92 -14.093 21.480 -24.241 1.00 0.00 C ATOM 1370 NE ARG A 92 -13.769 20.087 -23.870 1.00 0.00 N ATOM 1371 CZ ARG A 92 -12.890 19.286 -24.488 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -12.167 19.722 -25.515 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -12.736 18.034 -24.073 1.00 0.00 N ATOM 0 H ARG A 92 -12.712 23.545 -20.022 1.00 0.00 H new ATOM 0 HA ARG A 92 -15.324 23.838 -21.011 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -13.188 23.334 -22.282 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -13.294 21.686 -21.694 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -15.646 21.584 -22.742 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -15.287 23.122 -23.503 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -14.707 21.483 -25.141 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -13.174 22.016 -24.480 1.00 0.00 H new ATOM 0 HE ARG A 92 -14.262 19.698 -23.066 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.276 20.681 -25.845 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -11.503 19.098 -25.973 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -13.285 17.686 -23.287 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -12.068 17.420 -24.540 1.00 0.00 H new ATOM 1387 N TRP A 93 -14.768 21.045 -19.291 1.00 0.00 N ATOM 1388 CA TRP A 93 -15.463 19.942 -18.643 1.00 0.00 C ATOM 1389 C TRP A 93 -16.545 20.478 -17.708 1.00 0.00 C ATOM 1390 O TRP A 93 -17.697 20.049 -17.806 1.00 0.00 O ATOM 1391 CB TRP A 93 -14.487 19.032 -17.883 1.00 0.00 C ATOM 1392 CG TRP A 93 -15.160 17.872 -17.208 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -15.852 17.937 -16.049 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -15.273 16.484 -17.649 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -16.443 16.719 -15.787 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -16.116 15.781 -16.736 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -14.746 15.739 -18.722 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -16.455 14.431 -16.905 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -15.049 14.375 -18.875 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -15.930 13.727 -17.997 1.00 0.00 C ATOM 0 H TRP A 93 -13.763 21.073 -19.117 1.00 0.00 H new ATOM 0 HA TRP A 93 -15.936 19.338 -19.417 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -13.737 18.654 -18.578 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -13.959 19.622 -17.134 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -15.930 18.812 -15.421 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -17.049 16.537 -14.987 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -14.099 16.223 -19.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -17.112 13.940 -16.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -14.596 13.817 -19.681 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -16.201 12.695 -18.161 1.00 0.00 H new ATOM 1411 N CYS A 94 -16.200 21.402 -16.803 1.00 0.00 N ATOM 1412 CA CYS A 94 -17.182 21.897 -15.846 1.00 0.00 C ATOM 1413 C CYS A 94 -18.303 22.660 -16.557 1.00 0.00 C ATOM 1414 O CYS A 94 -19.479 22.429 -16.266 1.00 0.00 O ATOM 1415 CB CYS A 94 -16.528 22.765 -14.764 1.00 0.00 C ATOM 1416 SG CYS A 94 -15.565 21.728 -13.624 1.00 0.00 S ATOM 0 H CYS A 94 -15.269 21.811 -16.717 1.00 0.00 H new ATOM 0 HA CYS A 94 -17.621 21.031 -15.350 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -15.879 23.508 -15.227 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -17.294 23.310 -14.212 1.00 0.00 H new ATOM 0 HG CYS A 94 -15.726 22.156 -12.407 1.00 0.00 H new ATOM 1422 N GLY A 95 -17.950 23.533 -17.503 1.00 0.00 N ATOM 1423 CA GLY A 95 -18.894 24.425 -18.160 1.00 0.00 C ATOM 1424 C GLY A 95 -19.872 23.674 -19.060 1.00 0.00 C ATOM 1425 O GLY A 95 -21.067 23.972 -19.037 1.00 0.00 O ATOM 0 H GLY A 95 -16.991 23.638 -17.834 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.451 24.980 -17.405 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.346 25.157 -18.754 1.00 0.00 H new ATOM 1429 N ALA A 96 -19.395 22.680 -19.819 1.00 0.00 N ATOM 1430 CA ALA A 96 -20.236 21.920 -20.738 1.00 0.00 C ATOM 1431 C ALA A 96 -21.239 21.064 -19.964 1.00 0.00 C ATOM 1432 O ALA A 96 -22.398 20.949 -20.367 1.00 0.00 O ATOM 1433 CB ALA A 96 -19.364 21.035 -21.637 1.00 0.00 C ATOM 0 H ALA A 96 -18.419 22.384 -19.810 1.00 0.00 H new ATOM 0 HA ALA A 96 -20.791 22.620 -21.362 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -20.000 20.471 -22.320 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.681 21.661 -22.211 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.791 20.343 -21.020 1.00 0.00 H new ATOM 1439 N ASN A 97 -20.797 20.467 -18.851 1.00 0.00 N ATOM 1440 CA ASN A 97 -21.636 19.602 -18.027 1.00 0.00 C ATOM 1441 C ASN A 97 -22.566 20.401 -17.105 1.00 0.00 C ATOM 1442 O ASN A 97 -23.549 19.843 -16.615 1.00 0.00 O ATOM 1443 CB ASN A 97 -20.748 18.674 -17.191 1.00 0.00 C ATOM 1444 CG ASN A 97 -20.161 17.536 -18.013 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -20.897 16.702 -18.531 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -18.848 17.457 -18.132 1.00 0.00 N ATOM 0 H ASN A 97 -19.845 20.573 -18.499 1.00 0.00 H new ATOM 0 HA ASN A 97 -22.267 19.018 -18.697 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.938 19.253 -16.747 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.332 18.261 -16.369 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -18.429 16.693 -18.662 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -18.253 18.160 -17.694 1.00 0.00 H new ATOM 1453 N GLY A 98 -22.274 21.681 -16.846 1.00 0.00 N ATOM 1454 CA GLY A 98 -23.019 22.497 -15.889 1.00 0.00 C ATOM 1455 C GLY A 98 -22.722 22.079 -14.448 1.00 0.00 C ATOM 1456 O GLY A 98 -23.599 22.152 -13.584 1.00 0.00 O ATOM 0 H GLY A 98 -21.508 22.180 -17.299 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.761 23.547 -16.025 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -24.087 22.404 -16.083 1.00 0.00 H new ATOM 1460 N ILE A 99 -21.506 21.588 -14.202 1.00 0.00 N ATOM 1461 CA ILE A 99 -21.030 21.182 -12.890 1.00 0.00 C ATOM 1462 C ILE A 99 -20.893 22.438 -12.021 1.00 0.00 C ATOM 1463 O ILE A 99 -20.565 23.524 -12.505 1.00 0.00 O ATOM 1464 CB ILE A 99 -19.723 20.382 -13.093 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -20.105 18.979 -13.617 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.819 20.269 -11.859 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -18.925 18.165 -14.150 1.00 0.00 C ATOM 0 H ILE A 99 -20.809 21.460 -14.936 1.00 0.00 H new ATOM 0 HA ILE A 99 -21.719 20.524 -12.360 1.00 0.00 H new ATOM 0 HB ILE A 99 -19.119 20.939 -13.809 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -20.583 18.421 -12.812 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -20.844 19.089 -14.411 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.931 19.689 -12.110 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.521 21.266 -11.534 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -19.361 19.772 -11.055 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.280 17.195 -14.498 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -18.459 18.699 -14.978 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -18.194 18.020 -13.355 1.00 0.00 H new ATOM 1479 N ASP A 100 -21.148 22.262 -10.727 1.00 0.00 N ATOM 1480 CA ASP A 100 -21.218 23.334 -9.732 1.00 0.00 C ATOM 1481 C ASP A 100 -20.550 22.941 -8.411 1.00 0.00 C ATOM 1482 O ASP A 100 -19.912 23.784 -7.779 1.00 0.00 O ATOM 1483 CB ASP A 100 -22.692 23.685 -9.482 1.00 0.00 C ATOM 1484 CG ASP A 100 -22.861 24.647 -8.295 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -22.570 25.856 -8.440 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -23.325 24.191 -7.225 1.00 0.00 O ATOM 0 H ASP A 100 -21.318 21.339 -10.327 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.678 24.196 -10.124 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -23.114 24.138 -10.379 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.255 22.771 -9.291 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.650 21.671 -7.994 1.00 0.00 N ATOM 1492 CA LYS A 101 -20.054 21.211 -6.737 1.00 0.00 C ATOM 1493 C LYS A 101 -18.563 20.910 -6.886 1.00 0.00 C ATOM 1494 O LYS A 101 -17.865 20.874 -5.874 1.00 0.00 O ATOM 1495 CB LYS A 101 -20.804 19.981 -6.195 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.310 20.199 -5.968 1.00 0.00 C ATOM 1497 CD LYS A 101 -22.621 21.310 -4.950 1.00 0.00 C ATOM 1498 CE LYS A 101 -24.125 21.567 -4.772 1.00 0.00 C ATOM 1499 NZ LYS A 101 -24.752 22.162 -5.980 1.00 0.00 N ATOM 0 H LYS A 101 -21.141 20.943 -8.513 1.00 0.00 H new ATOM 0 HA LYS A 101 -20.151 22.024 -6.018 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.671 19.154 -6.892 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -20.348 19.680 -5.252 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -22.781 20.446 -6.919 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.757 19.266 -5.624 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.189 21.041 -3.986 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.137 22.233 -5.270 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -24.624 20.628 -4.534 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.278 22.233 -3.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.700 22.516 -5.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.165 22.949 -6.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -24.831 21.438 -6.723 1.00 0.00 H new ATOM 1513 N VAL A 102 -18.073 20.716 -8.113 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.662 20.482 -8.402 1.00 0.00 C ATOM 1515 C VAL A 102 -16.119 21.706 -9.143 1.00 0.00 C ATOM 1516 O VAL A 102 -16.868 22.463 -9.766 1.00 0.00 O ATOM 1517 CB VAL A 102 -16.459 19.191 -9.241 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -15.022 18.651 -9.140 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -17.417 18.048 -8.880 1.00 0.00 C ATOM 0 H VAL A 102 -18.660 20.718 -8.947 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.118 20.336 -7.469 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.676 19.512 -10.260 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.929 17.748 -9.743 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.324 19.404 -9.505 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.793 18.418 -8.100 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.208 17.185 -9.512 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.279 17.774 -7.834 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.446 18.372 -9.037 1.00 0.00 H new ATOM 1529 N GLU A 103 -14.803 21.876 -9.101 1.00 0.00 N ATOM 1530 CA GLU A 103 -14.053 22.818 -9.906 1.00 0.00 C ATOM 1531 C GLU A 103 -12.798 22.037 -10.294 1.00 0.00 C ATOM 1532 O GLU A 103 -12.182 21.360 -9.462 1.00 0.00 O ATOM 1533 CB GLU A 103 -13.765 24.102 -9.110 1.00 0.00 C ATOM 1534 CG GLU A 103 -13.003 25.173 -9.908 1.00 0.00 C ATOM 1535 CD GLU A 103 -13.832 25.771 -11.062 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -14.774 26.551 -10.793 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -13.529 25.492 -12.244 1.00 0.00 O ATOM 0 H GLU A 103 -14.208 21.334 -8.475 1.00 0.00 H new ATOM 0 HA GLU A 103 -14.583 23.171 -10.791 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.709 24.523 -8.765 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.187 23.845 -8.222 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -12.700 25.974 -9.233 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.091 24.735 -10.313 1.00 0.00 H new ATOM 1544 N THR A 104 -12.476 22.036 -11.575 1.00 0.00 N ATOM 1545 CA THR A 104 -11.311 21.356 -12.107 1.00 0.00 C ATOM 1546 C THR A 104 -10.093 22.287 -11.952 1.00 0.00 C ATOM 1547 O THR A 104 -10.242 23.503 -11.815 1.00 0.00 O ATOM 1548 CB THR A 104 -11.653 20.942 -13.549 1.00 0.00 C ATOM 1549 OG1 THR A 104 -12.381 21.968 -14.209 1.00 0.00 O ATOM 1550 CG2 THR A 104 -12.538 19.695 -13.582 1.00 0.00 C ATOM 0 H THR A 104 -13.027 22.516 -12.286 1.00 0.00 H new ATOM 0 HA THR A 104 -11.044 20.443 -11.574 1.00 0.00 H new ATOM 0 HB THR A 104 -10.701 20.749 -14.043 1.00 0.00 H new ATOM 0 HG1 THR A 104 -13.341 21.831 -14.067 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.759 19.433 -14.617 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.018 18.867 -13.101 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.469 19.896 -13.052 1.00 0.00 H new ATOM 1558 N LEU A 105 -8.884 21.726 -11.908 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.648 22.429 -11.571 1.00 0.00 C ATOM 1560 C LEU A 105 -6.521 21.864 -12.434 1.00 0.00 C ATOM 1561 O LEU A 105 -6.625 20.749 -12.964 1.00 0.00 O ATOM 1562 CB LEU A 105 -7.296 22.239 -10.082 1.00 0.00 C ATOM 1563 CG LEU A 105 -8.357 22.664 -9.048 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -7.924 22.199 -7.656 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -8.548 24.183 -9.000 1.00 0.00 C ATOM 0 H LEU A 105 -8.735 20.738 -12.113 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.779 23.495 -11.757 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.070 21.185 -9.920 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.382 22.797 -9.877 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.299 22.206 -9.349 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.673 22.499 -6.923 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.824 21.114 -7.650 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.966 22.653 -7.402 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.305 24.431 -8.257 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.606 24.660 -8.731 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.869 24.540 -9.978 1.00 0.00 H new ATOM 1577 N SER A 106 -5.418 22.605 -12.520 1.00 0.00 N ATOM 1578 CA SER A 106 -4.345 22.340 -13.464 1.00 0.00 C ATOM 1579 C SER A 106 -3.009 22.323 -12.728 1.00 0.00 C ATOM 1580 O SER A 106 -2.494 23.359 -12.310 1.00 0.00 O ATOM 1581 CB SER A 106 -4.376 23.400 -14.573 1.00 0.00 C ATOM 1582 OG SER A 106 -5.713 23.676 -14.962 1.00 0.00 O ATOM 0 H SER A 106 -5.246 23.416 -11.926 1.00 0.00 H new ATOM 0 HA SER A 106 -4.478 21.363 -13.928 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.897 24.314 -14.223 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.806 23.051 -15.434 1.00 0.00 H new ATOM 0 HG SER A 106 -5.861 24.645 -14.959 1.00 0.00 H new ATOM 1588 N ASP A 107 -2.433 21.137 -12.570 1.00 0.00 N ATOM 1589 CA ASP A 107 -1.088 20.925 -12.037 1.00 0.00 C ATOM 1590 C ASP A 107 -0.158 20.816 -13.248 1.00 0.00 C ATOM 1591 O ASP A 107 0.496 19.799 -13.471 1.00 0.00 O ATOM 1592 CB ASP A 107 -1.094 19.680 -11.140 1.00 0.00 C ATOM 1593 CG ASP A 107 0.238 19.474 -10.413 1.00 0.00 C ATOM 1594 OD1 ASP A 107 0.676 20.399 -9.692 1.00 0.00 O ATOM 1595 OD2 ASP A 107 0.797 18.359 -10.482 1.00 0.00 O ATOM 0 H ASP A 107 -2.903 20.266 -12.817 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.738 21.741 -11.405 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.895 19.769 -10.406 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.313 18.801 -11.746 1.00 0.00 H new ATOM 1600 N HIS A 108 -0.182 21.855 -14.096 1.00 0.00 N ATOM 1601 CA HIS A 108 0.436 21.852 -15.422 1.00 0.00 C ATOM 1602 C HIS A 108 1.197 23.154 -15.725 1.00 0.00 C ATOM 1603 O HIS A 108 1.233 23.612 -16.869 1.00 0.00 O ATOM 1604 CB HIS A 108 -0.669 21.544 -16.451 1.00 0.00 C ATOM 1605 CG HIS A 108 -0.152 21.095 -17.796 1.00 0.00 C ATOM 1606 ND1 HIS A 108 -0.459 21.648 -19.019 1.00 0.00 N ATOM 1607 CD2 HIS A 108 0.719 20.066 -18.027 1.00 0.00 C ATOM 1608 CE1 HIS A 108 0.216 20.970 -19.962 1.00 0.00 C ATOM 1609 NE2 HIS A 108 0.955 19.990 -19.407 1.00 0.00 N ATOM 0 H HIS A 108 -0.642 22.737 -13.871 1.00 0.00 H new ATOM 0 HA HIS A 108 1.204 21.080 -15.472 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -1.321 20.769 -16.047 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -1.281 22.435 -16.588 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -1.088 22.434 -19.181 1.00 0.00 H new ATOM 0 HD2 HIS A 108 1.151 19.422 -17.275 1.00 0.00 H new ATOM 0 HE1 HIS A 108 0.172 21.182 -21.020 1.00 0.00 H new ATOM 1617 N ARG A 109 1.800 23.775 -14.705 1.00 0.00 N ATOM 1618 CA ARG A 109 2.739 24.903 -14.855 1.00 0.00 C ATOM 1619 C ARG A 109 4.040 24.479 -14.186 1.00 0.00 C ATOM 1620 O ARG A 109 5.110 24.550 -14.787 1.00 0.00 O ATOM 1621 CB ARG A 109 2.197 26.198 -14.212 1.00 0.00 C ATOM 1622 CG ARG A 109 0.929 26.817 -14.828 1.00 0.00 C ATOM 1623 CD ARG A 109 1.101 27.410 -16.235 1.00 0.00 C ATOM 1624 NE ARG A 109 1.179 26.357 -17.254 1.00 0.00 N ATOM 1625 CZ ARG A 109 1.420 26.487 -18.559 1.00 0.00 C ATOM 1626 NH1 ARG A 109 1.557 27.686 -19.119 1.00 0.00 N ATOM 1627 NH2 ARG A 109 1.522 25.378 -19.284 1.00 0.00 N ATOM 0 H ARG A 109 1.649 23.506 -13.733 1.00 0.00 H new ATOM 0 HA ARG A 109 2.886 25.128 -15.911 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.995 25.993 -13.161 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.988 26.947 -14.245 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.154 26.052 -14.867 1.00 0.00 H new ATOM 0 HG3 ARG A 109 0.569 27.602 -14.163 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.264 28.072 -16.457 1.00 0.00 H new ATOM 0 HD3 ARG A 109 2.005 28.017 -16.267 1.00 0.00 H new ATOM 0 HE ARG A 109 1.030 25.404 -16.922 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.478 28.528 -18.548 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.741 27.764 -20.119 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.416 24.466 -18.839 1.00 0.00 H new ATOM 0 HH22 ARG A 109 1.706 25.439 -20.285 1.00 0.00 H new ATOM 1641 N ASP A 110 3.911 23.960 -12.969 1.00 0.00 N ATOM 1642 CA ASP A 110 4.932 23.275 -12.199 1.00 0.00 C ATOM 1643 C ASP A 110 4.116 22.213 -11.471 1.00 0.00 C ATOM 1644 O ASP A 110 3.116 22.549 -10.834 1.00 0.00 O ATOM 1645 CB ASP A 110 5.648 24.229 -11.232 1.00 0.00 C ATOM 1646 CG ASP A 110 6.774 23.544 -10.432 1.00 0.00 C ATOM 1647 OD1 ASP A 110 7.108 22.366 -10.690 1.00 0.00 O ATOM 1648 OD2 ASP A 110 7.388 24.222 -9.576 1.00 0.00 O ATOM 0 H ASP A 110 3.027 24.013 -12.464 1.00 0.00 H new ATOM 0 HA ASP A 110 5.740 22.860 -12.802 1.00 0.00 H new ATOM 0 HB2 ASP A 110 6.066 25.063 -11.796 1.00 0.00 H new ATOM 0 HB3 ASP A 110 4.920 24.648 -10.538 1.00 0.00 H new ATOM 1653 N MET A 111 4.448 20.939 -11.679 1.00 0.00 N ATOM 1654 CA MET A 111 3.671 19.772 -11.254 1.00 0.00 C ATOM 1655 C MET A 111 3.754 19.520 -9.737 1.00 0.00 C ATOM 1656 O MET A 111 3.889 18.377 -9.293 1.00 0.00 O ATOM 1657 CB MET A 111 4.101 18.532 -12.061 1.00 0.00 C ATOM 1658 CG MET A 111 3.905 18.736 -13.572 1.00 0.00 C ATOM 1659 SD MET A 111 4.285 17.312 -14.630 1.00 0.00 S ATOM 1660 CE MET A 111 2.945 16.180 -14.170 1.00 0.00 C ATOM 0 H MET A 111 5.304 20.679 -12.170 1.00 0.00 H new ATOM 0 HA MET A 111 2.622 19.981 -11.462 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.149 18.312 -11.857 1.00 0.00 H new ATOM 0 HB3 MET A 111 3.524 17.667 -11.733 1.00 0.00 H new ATOM 0 HG2 MET A 111 2.869 19.025 -13.747 1.00 0.00 H new ATOM 0 HG3 MET A 111 4.527 19.573 -13.888 1.00 0.00 H new ATOM 0 HE1 MET A 111 2.987 15.291 -14.800 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.056 15.890 -13.125 1.00 0.00 H new ATOM 0 HE3 MET A 111 1.985 16.677 -14.308 1.00 0.00 H new ATOM 1670 N SER A 112 3.786 20.579 -8.929 1.00 0.00 N ATOM 1671 CA SER A 112 4.069 20.529 -7.511 1.00 0.00 C ATOM 1672 C SER A 112 3.088 19.620 -6.768 1.00 0.00 C ATOM 1673 O SER A 112 3.516 18.852 -5.907 1.00 0.00 O ATOM 1674 CB SER A 112 4.017 21.958 -6.960 1.00 0.00 C ATOM 1675 OG SER A 112 4.765 22.848 -7.777 1.00 0.00 O ATOM 0 H SER A 112 3.608 21.526 -9.264 1.00 0.00 H new ATOM 0 HA SER A 112 5.061 20.104 -7.357 1.00 0.00 H new ATOM 0 HB2 SER A 112 2.981 22.293 -6.906 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.411 21.974 -5.944 1.00 0.00 H new ATOM 0 HG SER A 112 4.715 23.753 -7.405 1.00 0.00 H new ATOM 1681 N PHE A 113 1.792 19.670 -7.093 1.00 0.00 N ATOM 1682 CA PHE A 113 0.791 18.903 -6.366 1.00 0.00 C ATOM 1683 C PHE A 113 0.947 17.416 -6.693 1.00 0.00 C ATOM 1684 O PHE A 113 0.972 16.580 -5.788 1.00 0.00 O ATOM 1685 CB PHE A 113 -0.616 19.421 -6.707 1.00 0.00 C ATOM 1686 CG PHE A 113 -1.634 19.237 -5.595 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -2.179 17.966 -5.326 1.00 0.00 C ATOM 1688 CD2 PHE A 113 -2.050 20.348 -4.832 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -3.140 17.811 -4.310 1.00 0.00 C ATOM 1690 CE2 PHE A 113 -3.014 20.192 -3.820 1.00 0.00 C ATOM 1691 CZ PHE A 113 -3.565 18.924 -3.563 1.00 0.00 C ATOM 0 H PHE A 113 1.418 20.235 -7.855 1.00 0.00 H new ATOM 0 HA PHE A 113 0.935 19.027 -5.293 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.551 20.481 -6.953 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.973 18.908 -7.600 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.859 17.109 -5.900 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -1.626 21.322 -5.026 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.552 16.834 -4.103 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -3.331 21.046 -3.240 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.313 18.805 -2.793 1.00 0.00 H new ATOM 1701 N GLY A 114 1.095 17.079 -7.976 1.00 0.00 N ATOM 1702 CA GLY A 114 1.166 15.707 -8.441 1.00 0.00 C ATOM 1703 C GLY A 114 2.484 15.046 -8.059 1.00 0.00 C ATOM 1704 O GLY A 114 2.505 13.852 -7.765 1.00 0.00 O ATOM 0 H GLY A 114 1.169 17.767 -8.726 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.338 15.137 -8.019 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.049 15.684 -9.524 1.00 0.00 H new ATOM 1708 N GLU A 115 3.576 15.810 -8.025 1.00 0.00 N ATOM 1709 CA GLU A 115 4.856 15.351 -7.510 1.00 0.00 C ATOM 1710 C GLU A 115 4.727 15.064 -6.012 1.00 0.00 C ATOM 1711 O GLU A 115 5.111 13.988 -5.555 1.00 0.00 O ATOM 1712 CB GLU A 115 5.919 16.429 -7.798 1.00 0.00 C ATOM 1713 CG GLU A 115 7.322 16.057 -7.301 1.00 0.00 C ATOM 1714 CD GLU A 115 8.345 17.163 -7.617 1.00 0.00 C ATOM 1715 OE1 GLU A 115 8.532 18.079 -6.785 1.00 0.00 O ATOM 1716 OE2 GLU A 115 8.995 17.113 -8.685 1.00 0.00 O ATOM 0 H GLU A 115 3.592 16.774 -8.359 1.00 0.00 H new ATOM 0 HA GLU A 115 5.163 14.426 -7.999 1.00 0.00 H new ATOM 0 HB2 GLU A 115 5.959 16.610 -8.872 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.613 17.364 -7.329 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.294 15.883 -6.225 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.638 15.124 -7.767 1.00 0.00 H new ATOM 1723 N ALA A 116 4.154 15.998 -5.246 1.00 0.00 N ATOM 1724 CA ALA A 116 4.124 15.909 -3.793 1.00 0.00 C ATOM 1725 C ALA A 116 3.230 14.775 -3.280 1.00 0.00 C ATOM 1726 O ALA A 116 3.545 14.187 -2.245 1.00 0.00 O ATOM 1727 CB ALA A 116 3.672 17.246 -3.215 1.00 0.00 C ATOM 0 H ALA A 116 3.701 16.832 -5.620 1.00 0.00 H new ATOM 0 HA ALA A 116 5.135 15.676 -3.459 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.648 17.183 -2.127 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.369 18.028 -3.518 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.675 17.485 -3.586 1.00 0.00 H new ATOM 1733 N PHE A 117 2.143 14.459 -3.992 1.00 0.00 N ATOM 1734 CA PHE A 117 1.273 13.314 -3.717 1.00 0.00 C ATOM 1735 C PHE A 117 1.735 12.057 -4.479 1.00 0.00 C ATOM 1736 O PHE A 117 1.058 11.032 -4.436 1.00 0.00 O ATOM 1737 CB PHE A 117 -0.197 13.679 -4.032 1.00 0.00 C ATOM 1738 CG PHE A 117 -1.063 13.930 -2.806 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -1.491 12.839 -2.028 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -1.482 15.230 -2.456 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -2.325 13.037 -0.914 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -2.325 15.428 -1.348 1.00 0.00 C ATOM 1743 CZ PHE A 117 -2.744 14.332 -0.572 1.00 0.00 C ATOM 0 H PHE A 117 1.837 15.008 -4.796 1.00 0.00 H new ATOM 0 HA PHE A 117 1.340 13.072 -2.656 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -0.210 14.571 -4.659 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -0.641 12.873 -4.616 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.176 11.840 -2.289 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.154 16.077 -3.041 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.643 12.192 -0.321 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.652 16.425 -1.092 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.385 14.486 0.283 1.00 0.00 H new ATOM 1753 N GLY A 118 2.852 12.120 -5.204 1.00 0.00 N ATOM 1754 CA GLY A 118 3.503 11.003 -5.876 1.00 0.00 C ATOM 1755 C GLY A 118 2.843 10.547 -7.174 1.00 0.00 C ATOM 1756 O GLY A 118 3.467 9.806 -7.926 1.00 0.00 O ATOM 0 H GLY A 118 3.350 12.999 -5.344 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.535 11.281 -6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.537 10.158 -5.189 1.00 0.00 H new ATOM 1760 N VAL A 119 1.614 10.976 -7.458 1.00 0.00 N ATOM 1761 CA VAL A 119 0.798 10.527 -8.577 1.00 0.00 C ATOM 1762 C VAL A 119 1.413 10.876 -9.936 1.00 0.00 C ATOM 1763 O VAL A 119 1.083 10.219 -10.916 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.627 11.111 -8.435 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -1.352 10.476 -7.245 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.658 12.637 -8.254 1.00 0.00 C ATOM 0 H VAL A 119 1.142 11.677 -6.887 1.00 0.00 H new ATOM 0 HA VAL A 119 0.750 9.439 -8.545 1.00 0.00 H new ATOM 0 HB VAL A 119 -1.127 10.876 -9.374 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.353 10.899 -7.161 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.425 9.399 -7.396 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.795 10.677 -6.330 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.691 12.972 -8.162 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.107 12.908 -7.353 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.198 13.115 -9.119 1.00 0.00 H new ATOM 1776 N TYR A 120 2.281 11.886 -10.033 1.00 0.00 N ATOM 1777 CA TYR A 120 3.046 12.158 -11.247 1.00 0.00 C ATOM 1778 C TYR A 120 3.893 10.911 -11.546 1.00 0.00 C ATOM 1779 O TYR A 120 4.824 10.578 -10.811 1.00 0.00 O ATOM 1780 CB TYR A 120 3.824 13.471 -11.032 1.00 0.00 C ATOM 1781 CG TYR A 120 4.901 13.949 -12.005 1.00 0.00 C ATOM 1782 CD1 TYR A 120 5.343 13.218 -13.130 1.00 0.00 C ATOM 1783 CD2 TYR A 120 5.532 15.173 -11.701 1.00 0.00 C ATOM 1784 CE1 TYR A 120 6.443 13.667 -13.883 1.00 0.00 C ATOM 1785 CE2 TYR A 120 6.612 15.643 -12.466 1.00 0.00 C ATOM 1786 CZ TYR A 120 7.081 14.884 -13.560 1.00 0.00 C ATOM 1787 OH TYR A 120 8.142 15.306 -14.305 1.00 0.00 O ATOM 0 H TYR A 120 2.471 12.537 -9.271 1.00 0.00 H new ATOM 0 HA TYR A 120 2.437 12.325 -12.135 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.083 14.268 -10.969 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.297 13.398 -10.053 1.00 0.00 H new ATOM 0 HD1 TYR A 120 4.833 12.309 -13.414 1.00 0.00 H new ATOM 0 HD2 TYR A 120 5.179 15.759 -10.866 1.00 0.00 H new ATOM 0 HE1 TYR A 120 6.802 13.077 -14.713 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.083 16.583 -12.218 1.00 0.00 H new ATOM 0 HH TYR A 120 8.468 16.161 -13.955 1.00 0.00 H new ATOM 1797 N ILE A 121 3.550 10.196 -12.619 1.00 0.00 N ATOM 1798 CA ILE A 121 4.260 9.007 -13.059 1.00 0.00 C ATOM 1799 C ILE A 121 5.521 9.495 -13.780 1.00 0.00 C ATOM 1800 O ILE A 121 5.437 10.134 -14.834 1.00 0.00 O ATOM 1801 CB ILE A 121 3.341 8.112 -13.925 1.00 0.00 C ATOM 1802 CG1 ILE A 121 1.987 7.846 -13.213 1.00 0.00 C ATOM 1803 CG2 ILE A 121 4.078 6.801 -14.242 1.00 0.00 C ATOM 1804 CD1 ILE A 121 1.106 6.735 -13.799 1.00 0.00 C ATOM 0 H ILE A 121 2.756 10.436 -13.213 1.00 0.00 H new ATOM 0 HA ILE A 121 4.557 8.368 -12.227 1.00 0.00 H new ATOM 0 HB ILE A 121 3.110 8.625 -14.859 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.193 7.603 -12.171 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.413 8.773 -13.217 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.439 6.163 -14.852 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.996 7.022 -14.787 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.323 6.287 -13.312 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.191 6.649 -13.213 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.854 6.977 -14.832 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.646 5.789 -13.769 1.00 0.00 H new ATOM 1816 N LYS A 122 6.687 9.211 -13.194 1.00 0.00 N ATOM 1817 CA LYS A 122 7.994 9.732 -13.600 1.00 0.00 C ATOM 1818 C LYS A 122 8.256 9.480 -15.082 1.00 0.00 C ATOM 1819 O LYS A 122 8.703 10.373 -15.798 1.00 0.00 O ATOM 1820 CB LYS A 122 9.074 9.058 -12.725 1.00 0.00 C ATOM 1821 CG LYS A 122 10.501 9.553 -13.020 1.00 0.00 C ATOM 1822 CD LYS A 122 11.586 8.836 -12.196 1.00 0.00 C ATOM 1823 CE LYS A 122 11.505 9.098 -10.684 1.00 0.00 C ATOM 1824 NZ LYS A 122 12.667 8.523 -9.955 1.00 0.00 N ATOM 0 H LYS A 122 6.748 8.586 -12.390 1.00 0.00 H new ATOM 0 HA LYS A 122 8.018 10.812 -13.456 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.845 9.240 -11.675 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.033 7.980 -12.878 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.712 9.415 -14.080 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.554 10.623 -12.821 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.510 7.763 -12.372 1.00 0.00 H new ATOM 0 HD3 LYS A 122 12.566 9.150 -12.556 1.00 0.00 H new ATOM 0 HE2 LYS A 122 11.460 10.172 -10.504 1.00 0.00 H new ATOM 0 HE3 LYS A 122 10.583 8.670 -10.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 12.572 8.722 -8.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 12.696 7.494 -10.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.546 8.950 -10.311 1.00 0.00 H new ATOM 1838 N GLU A 123 7.964 8.261 -15.536 1.00 0.00 N ATOM 1839 CA GLU A 123 8.350 7.784 -16.860 1.00 0.00 C ATOM 1840 C GLU A 123 7.347 8.195 -17.951 1.00 0.00 C ATOM 1841 O GLU A 123 7.562 7.868 -19.119 1.00 0.00 O ATOM 1842 CB GLU A 123 8.551 6.260 -16.795 1.00 0.00 C ATOM 1843 CG GLU A 123 9.755 5.893 -15.913 1.00 0.00 C ATOM 1844 CD GLU A 123 9.917 4.375 -15.774 1.00 0.00 C ATOM 1845 OE1 GLU A 123 10.551 3.736 -16.646 1.00 0.00 O ATOM 1846 OE2 GLU A 123 9.424 3.828 -14.762 1.00 0.00 O ATOM 0 H GLU A 123 7.448 7.572 -14.988 1.00 0.00 H new ATOM 0 HA GLU A 123 9.289 8.258 -17.147 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.651 5.789 -16.400 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.701 5.868 -17.801 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.663 6.318 -16.342 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.631 6.337 -14.925 1.00 0.00 H new ATOM 1853 N LEU A 124 6.271 8.917 -17.603 1.00 0.00 N ATOM 1854 CA LEU A 124 5.225 9.321 -18.551 1.00 0.00 C ATOM 1855 C LEU A 124 4.945 10.824 -18.526 1.00 0.00 C ATOM 1856 O LEU A 124 4.399 11.355 -19.494 1.00 0.00 O ATOM 1857 CB LEU A 124 3.889 8.659 -18.201 1.00 0.00 C ATOM 1858 CG LEU A 124 3.822 7.135 -18.053 1.00 0.00 C ATOM 1859 CD1 LEU A 124 2.391 6.825 -17.609 1.00 0.00 C ATOM 1860 CD2 LEU A 124 4.149 6.394 -19.351 1.00 0.00 C ATOM 0 H LEU A 124 6.102 9.238 -16.650 1.00 0.00 H new ATOM 0 HA LEU A 124 5.601 9.019 -19.528 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.544 9.094 -17.263 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.171 8.945 -18.969 1.00 0.00 H new ATOM 0 HG LEU A 124 4.567 6.797 -17.333 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.274 5.749 -17.484 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.188 7.324 -16.662 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.690 7.181 -18.364 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.085 5.319 -19.182 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.437 6.683 -20.124 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.158 6.651 -19.672 1.00 0.00 H new ATOM 1872 N ARG A 125 5.274 11.505 -17.421 1.00 0.00 N ATOM 1873 CA ARG A 125 4.873 12.885 -17.157 1.00 0.00 C ATOM 1874 C ARG A 125 3.347 13.060 -17.211 1.00 0.00 C ATOM 1875 O ARG A 125 2.868 14.087 -17.690 1.00 0.00 O ATOM 1876 CB ARG A 125 5.684 13.878 -18.029 1.00 0.00 C ATOM 1877 CG ARG A 125 5.809 15.280 -17.390 1.00 0.00 C ATOM 1878 CD ARG A 125 5.436 16.440 -18.328 1.00 0.00 C ATOM 1879 NE ARG A 125 4.000 16.408 -18.647 1.00 0.00 N ATOM 1880 CZ ARG A 125 3.205 17.422 -18.998 1.00 0.00 C ATOM 1881 NH1 ARG A 125 3.681 18.649 -19.185 1.00 0.00 N ATOM 1882 NH2 ARG A 125 1.906 17.199 -19.158 1.00 0.00 N ATOM 0 H ARG A 125 5.838 11.101 -16.673 1.00 0.00 H new ATOM 0 HA ARG A 125 5.131 13.136 -16.128 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.681 13.472 -18.200 1.00 0.00 H new ATOM 0 HB3 ARG A 125 5.206 13.971 -19.004 1.00 0.00 H new ATOM 0 HG2 ARG A 125 5.170 15.322 -16.508 1.00 0.00 H new ATOM 0 HG3 ARG A 125 6.834 15.420 -17.048 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.688 17.390 -17.858 1.00 0.00 H new ATOM 0 HD3 ARG A 125 6.019 16.374 -19.246 1.00 0.00 H new ATOM 0 HE ARG A 125 3.554 15.492 -18.593 1.00 0.00 H new ATOM 0 HH11 ARG A 125 4.676 18.834 -19.061 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.051 19.405 -19.453 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.528 16.263 -19.013 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.286 17.964 -19.426 1.00 0.00 H new ATOM 1896 N LEU A 126 2.561 12.083 -16.738 1.00 0.00 N ATOM 1897 CA LEU A 126 1.120 12.271 -16.540 1.00 0.00 C ATOM 1898 C LEU A 126 0.771 11.913 -15.101 1.00 0.00 C ATOM 1899 O LEU A 126 1.574 11.284 -14.407 1.00 0.00 O ATOM 1900 CB LEU A 126 0.271 11.554 -17.611 1.00 0.00 C ATOM 1901 CG LEU A 126 0.377 10.019 -17.740 1.00 0.00 C ATOM 1902 CD1 LEU A 126 -0.067 9.219 -16.509 1.00 0.00 C ATOM 1903 CD2 LEU A 126 -0.444 9.555 -18.948 1.00 0.00 C ATOM 0 H LEU A 126 2.900 11.155 -16.486 1.00 0.00 H new ATOM 0 HA LEU A 126 0.862 13.320 -16.687 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.774 11.798 -17.421 1.00 0.00 H new ATOM 0 HB3 LEU A 126 0.528 11.985 -18.579 1.00 0.00 H new ATOM 0 HG LEU A 126 1.442 9.817 -17.857 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.048 8.153 -16.707 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.547 9.498 -15.653 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.113 9.437 -16.291 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.372 8.472 -19.043 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.487 9.838 -18.809 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.058 10.025 -19.853 1.00 0.00 H new ATOM 1915 N LEU A 127 -0.401 12.347 -14.634 1.00 0.00 N ATOM 1916 CA LEU A 127 -0.850 12.052 -13.279 1.00 0.00 C ATOM 1917 C LEU A 127 -1.600 10.730 -13.299 1.00 0.00 C ATOM 1918 O LEU A 127 -2.470 10.512 -14.143 1.00 0.00 O ATOM 1919 CB LEU A 127 -1.776 13.139 -12.709 1.00 0.00 C ATOM 1920 CG LEU A 127 -1.241 14.577 -12.761 1.00 0.00 C ATOM 1921 CD1 LEU A 127 -2.207 15.520 -12.040 1.00 0.00 C ATOM 1922 CD2 LEU A 127 0.164 14.712 -12.159 1.00 0.00 C ATOM 0 H LEU A 127 -1.057 12.906 -15.180 1.00 0.00 H new ATOM 0 HA LEU A 127 0.031 12.008 -12.639 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.720 13.104 -13.252 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.996 12.892 -11.670 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.166 14.850 -13.814 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.820 16.538 -12.081 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.182 15.482 -12.525 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.307 15.212 -10.999 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.489 15.750 -12.224 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.143 14.403 -11.114 1.00 0.00 H new ATOM 0 HD23 LEU A 127 0.859 14.079 -12.711 1.00 0.00 H new ATOM 1934 N ALA A 128 -1.285 9.876 -12.336 1.00 0.00 N ATOM 1935 CA ALA A 128 -2.011 8.663 -12.042 1.00 0.00 C ATOM 1936 C ALA A 128 -3.489 8.969 -11.805 1.00 0.00 C ATOM 1937 O ALA A 128 -3.831 9.977 -11.179 1.00 0.00 O ATOM 1938 CB ALA A 128 -1.405 8.048 -10.780 1.00 0.00 C ATOM 0 H ALA A 128 -0.486 10.020 -11.719 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.937 7.973 -12.882 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.935 7.128 -10.533 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.352 7.825 -10.953 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.495 8.752 -9.953 1.00 0.00 H new ATOM 1944 N ARG A 129 -4.366 8.087 -12.292 1.00 0.00 N ATOM 1945 CA ARG A 129 -5.773 8.144 -11.926 1.00 0.00 C ATOM 1946 C ARG A 129 -5.826 7.643 -10.490 1.00 0.00 C ATOM 1947 O ARG A 129 -5.538 6.474 -10.229 1.00 0.00 O ATOM 1948 CB ARG A 129 -6.642 7.319 -12.887 1.00 0.00 C ATOM 1949 CG ARG A 129 -7.477 8.270 -13.755 1.00 0.00 C ATOM 1950 CD ARG A 129 -8.268 7.557 -14.851 1.00 0.00 C ATOM 1951 NE ARG A 129 -7.372 7.075 -15.917 1.00 0.00 N ATOM 1952 CZ ARG A 129 -7.280 7.539 -17.169 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -8.112 8.474 -17.623 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -6.324 7.062 -17.954 1.00 0.00 N ATOM 0 H ARG A 129 -4.124 7.333 -12.935 1.00 0.00 H new ATOM 0 HA ARG A 129 -6.181 9.152 -12.000 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -6.012 6.691 -13.517 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.296 6.653 -12.324 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -8.169 8.819 -13.117 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.816 9.005 -14.214 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -8.815 6.717 -14.423 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -9.008 8.237 -15.272 1.00 0.00 H new ATOM 0 HE ARG A 129 -6.753 6.302 -15.674 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.837 8.851 -17.013 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.024 8.813 -18.581 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.678 6.356 -17.600 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.234 7.401 -18.912 1.00 0.00 H new ATOM 1968 N SER A 130 -6.165 8.544 -9.580 1.00 0.00 N ATOM 1969 CA SER A 130 -6.077 8.363 -8.143 1.00 0.00 C ATOM 1970 C SER A 130 -7.100 9.296 -7.511 1.00 0.00 C ATOM 1971 O SER A 130 -7.677 10.150 -8.195 1.00 0.00 O ATOM 1972 CB SER A 130 -4.658 8.746 -7.689 1.00 0.00 C ATOM 1973 OG SER A 130 -3.678 7.899 -8.266 1.00 0.00 O ATOM 0 H SER A 130 -6.525 9.463 -9.838 1.00 0.00 H new ATOM 0 HA SER A 130 -6.275 7.332 -7.850 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.454 9.780 -7.966 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.595 8.688 -6.602 1.00 0.00 H new ATOM 0 HG SER A 130 -2.914 7.821 -7.657 1.00 0.00 H new ATOM 1979 N VAL A 131 -7.340 9.156 -6.212 1.00 0.00 N ATOM 1980 CA VAL A 131 -8.281 10.022 -5.526 1.00 0.00 C ATOM 1981 C VAL A 131 -7.913 10.105 -4.054 1.00 0.00 C ATOM 1982 O VAL A 131 -7.428 9.129 -3.471 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.721 9.532 -5.788 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -10.029 8.134 -5.226 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -10.754 10.554 -5.304 1.00 0.00 C ATOM 0 H VAL A 131 -6.897 8.454 -5.619 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.231 11.040 -5.912 1.00 0.00 H new ATOM 0 HB VAL A 131 -9.795 9.436 -6.871 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.061 7.869 -5.455 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.358 7.404 -5.679 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.886 8.137 -4.145 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -11.758 10.179 -5.503 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.632 10.715 -4.233 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -10.608 11.497 -5.831 1.00 0.00 H new ATOM 1995 N PHE A 132 -8.168 11.272 -3.467 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.883 11.545 -2.065 1.00 0.00 C ATOM 1997 C PHE A 132 -9.072 12.248 -1.414 1.00 0.00 C ATOM 1998 O PHE A 132 -9.912 12.819 -2.111 1.00 0.00 O ATOM 1999 CB PHE A 132 -6.604 12.392 -1.947 1.00 0.00 C ATOM 2000 CG PHE A 132 -5.414 11.810 -2.687 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.602 10.856 -2.052 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -5.153 12.171 -4.024 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.545 10.248 -2.750 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -4.095 11.563 -4.722 1.00 0.00 C ATOM 2005 CZ PHE A 132 -3.295 10.597 -4.087 1.00 0.00 C ATOM 0 H PHE A 132 -8.583 12.063 -3.960 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.720 10.604 -1.540 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.805 13.392 -2.331 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.347 12.501 -0.893 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.791 10.589 -1.023 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.766 12.914 -4.512 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.925 9.513 -2.259 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.897 11.838 -5.747 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.489 10.124 -4.627 1.00 0.00 H new ATOM 2015 N VAL A 133 -9.125 12.252 -0.083 1.00 0.00 N ATOM 2016 CA VAL A 133 -10.062 13.049 0.709 1.00 0.00 C ATOM 2017 C VAL A 133 -9.239 13.673 1.827 1.00 0.00 C ATOM 2018 O VAL A 133 -8.293 13.054 2.322 1.00 0.00 O ATOM 2019 CB VAL A 133 -11.241 12.205 1.245 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -12.242 13.019 2.087 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -12.051 11.585 0.106 1.00 0.00 C ATOM 0 H VAL A 133 -8.500 11.685 0.491 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.535 13.818 0.099 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.767 11.444 1.865 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -13.044 12.366 2.431 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.729 13.448 2.948 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.663 13.820 1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.871 10.999 0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -12.453 12.376 -0.527 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.406 10.938 -0.488 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.602 14.888 2.222 1.00 0.00 N ATOM 2032 CA LEU A 134 -8.843 15.745 3.115 1.00 0.00 C ATOM 2033 C LEU A 134 -9.805 16.272 4.170 1.00 0.00 C ATOM 2034 O LEU A 134 -10.885 16.758 3.834 1.00 0.00 O ATOM 2035 CB LEU A 134 -8.252 16.923 2.320 1.00 0.00 C ATOM 2036 CG LEU A 134 -7.276 16.530 1.193 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -6.943 17.775 0.370 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -5.989 15.905 1.744 1.00 0.00 C ATOM 0 H LEU A 134 -10.473 15.319 1.912 1.00 0.00 H new ATOM 0 HA LEU A 134 -8.026 15.193 3.579 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -9.072 17.495 1.886 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.733 17.585 3.014 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.757 15.779 0.566 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.253 17.508 -0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.858 18.182 -0.060 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.480 18.523 1.013 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.329 15.643 0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.487 16.620 2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.234 15.007 2.311 1.00 0.00 H new ATOM 2050 N ASP A 135 -9.415 16.159 5.434 1.00 0.00 N ATOM 2051 CA ASP A 135 -10.121 16.718 6.580 1.00 0.00 C ATOM 2052 C ASP A 135 -9.901 18.234 6.628 1.00 0.00 C ATOM 2053 O ASP A 135 -8.979 18.756 5.998 1.00 0.00 O ATOM 2054 CB ASP A 135 -9.595 16.046 7.857 1.00 0.00 C ATOM 2055 CG ASP A 135 -10.239 16.635 9.116 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -11.392 16.278 9.440 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -9.590 17.496 9.746 1.00 0.00 O ATOM 0 H ASP A 135 -8.567 15.657 5.698 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.192 16.533 6.496 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -9.795 14.975 7.813 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.513 16.166 7.912 1.00 0.00 H new ATOM 2062 N GLU A 136 -10.703 18.952 7.414 1.00 0.00 N ATOM 2063 CA GLU A 136 -10.596 20.396 7.607 1.00 0.00 C ATOM 2064 C GLU A 136 -9.271 20.864 8.249 1.00 0.00 C ATOM 2065 O GLU A 136 -9.026 22.069 8.326 1.00 0.00 O ATOM 2066 CB GLU A 136 -11.802 20.915 8.413 1.00 0.00 C ATOM 2067 CG GLU A 136 -13.149 20.486 7.813 1.00 0.00 C ATOM 2068 CD GLU A 136 -14.346 21.193 8.471 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -14.571 21.024 9.692 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -15.092 21.900 7.757 1.00 0.00 O ATOM 0 H GLU A 136 -11.465 18.533 7.948 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.598 20.829 6.606 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -11.733 20.549 9.437 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -11.761 22.003 8.460 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -13.150 20.699 6.744 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -13.264 19.408 7.923 1.00 0.00 H new ATOM 2077 N ASN A 137 -8.395 19.952 8.696 1.00 0.00 N ATOM 2078 CA ASN A 137 -7.025 20.278 9.125 1.00 0.00 C ATOM 2079 C ASN A 137 -5.964 19.746 8.152 1.00 0.00 C ATOM 2080 O ASN A 137 -4.772 19.760 8.458 1.00 0.00 O ATOM 2081 CB ASN A 137 -6.772 19.879 10.590 1.00 0.00 C ATOM 2082 CG ASN A 137 -6.205 18.477 10.790 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -5.077 18.303 11.241 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -6.969 17.442 10.495 1.00 0.00 N ATOM 0 H ASN A 137 -8.618 18.960 8.771 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.927 21.363 9.090 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.084 20.599 11.033 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.711 19.956 11.139 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.622 16.494 10.642 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.906 17.590 10.120 1.00 0.00 H new ATOM 2091 N GLY A 138 -6.374 19.303 6.960 1.00 0.00 N ATOM 2092 CA GLY A 138 -5.475 18.868 5.898 1.00 0.00 C ATOM 2093 C GLY A 138 -4.848 17.506 6.174 1.00 0.00 C ATOM 2094 O GLY A 138 -3.789 17.207 5.623 1.00 0.00 O ATOM 0 H GLY A 138 -7.360 19.237 6.706 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.025 18.826 4.958 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.684 19.608 5.772 1.00 0.00 H new ATOM 2098 N LYS A 139 -5.458 16.684 7.034 1.00 0.00 N ATOM 2099 CA LYS A 139 -5.037 15.291 7.182 1.00 0.00 C ATOM 2100 C LYS A 139 -5.817 14.465 6.177 1.00 0.00 C ATOM 2101 O LYS A 139 -6.965 14.782 5.865 1.00 0.00 O ATOM 2102 CB LYS A 139 -5.227 14.779 8.616 1.00 0.00 C ATOM 2103 CG LYS A 139 -4.100 15.319 9.510 1.00 0.00 C ATOM 2104 CD LYS A 139 -4.245 14.844 10.961 1.00 0.00 C ATOM 2105 CE LYS A 139 -3.071 15.270 11.858 1.00 0.00 C ATOM 2106 NZ LYS A 139 -2.849 16.737 11.881 1.00 0.00 N ATOM 0 H LYS A 139 -6.238 16.957 7.632 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.968 15.205 6.985 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -6.195 15.098 9.002 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.223 13.689 8.627 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -3.137 14.994 9.116 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.105 16.409 9.482 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.172 15.240 11.375 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.328 13.757 10.974 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.255 14.922 12.874 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.162 14.778 11.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.389 17.005 12.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -2.240 17.008 11.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.763 17.228 11.801 1.00 0.00 H new ATOM 2120 N VAL A 140 -5.185 13.432 5.646 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.758 12.598 4.606 1.00 0.00 C ATOM 2122 C VAL A 140 -6.770 11.651 5.258 1.00 0.00 C ATOM 2123 O VAL A 140 -6.517 11.101 6.331 1.00 0.00 O ATOM 2124 CB VAL A 140 -4.605 11.885 3.877 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -5.093 10.973 2.746 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -3.638 12.914 3.263 1.00 0.00 C ATOM 0 H VAL A 140 -4.248 13.146 5.929 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.302 13.168 3.853 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.106 11.276 4.630 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.237 10.497 2.268 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.753 10.208 3.155 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.637 11.565 2.010 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.829 12.393 2.751 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.176 13.538 2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.224 13.541 4.053 1.00 0.00 H new ATOM 2136 N VAL A 141 -7.902 11.436 4.590 1.00 0.00 N ATOM 2137 CA VAL A 141 -9.051 10.669 5.083 1.00 0.00 C ATOM 2138 C VAL A 141 -9.305 9.475 4.151 1.00 0.00 C ATOM 2139 O VAL A 141 -9.803 8.438 4.586 1.00 0.00 O ATOM 2140 CB VAL A 141 -10.289 11.589 5.174 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -11.446 10.946 5.951 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -9.974 12.943 5.828 1.00 0.00 C ATOM 0 H VAL A 141 -8.053 11.806 3.651 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.844 10.284 6.081 1.00 0.00 H new ATOM 0 HB VAL A 141 -10.589 11.747 4.138 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -12.290 11.635 5.984 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -11.750 10.024 5.455 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -11.121 10.721 6.967 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.880 13.548 5.866 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -9.604 12.781 6.840 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.215 13.462 5.243 1.00 0.00 H new ATOM 2152 N TYR A 142 -8.903 9.593 2.884 1.00 0.00 N ATOM 2153 CA TYR A 142 -8.860 8.515 1.912 1.00 0.00 C ATOM 2154 C TYR A 142 -7.689 8.813 0.989 1.00 0.00 C ATOM 2155 O TYR A 142 -7.409 9.985 0.723 1.00 0.00 O ATOM 2156 CB TYR A 142 -10.163 8.455 1.110 1.00 0.00 C ATOM 2157 CG TYR A 142 -10.257 7.231 0.223 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -10.654 6.000 0.777 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -9.891 7.304 -1.136 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -10.677 4.841 -0.016 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -9.925 6.150 -1.937 1.00 0.00 C ATOM 2162 CZ TYR A 142 -10.307 4.909 -1.378 1.00 0.00 C ATOM 2163 OH TYR A 142 -10.324 3.775 -2.135 1.00 0.00 O ATOM 0 H TYR A 142 -8.587 10.482 2.498 1.00 0.00 H new ATOM 0 HA TYR A 142 -8.742 7.551 2.407 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -11.008 8.463 1.799 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -10.245 9.350 0.494 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.942 5.946 1.816 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.584 8.248 -1.562 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -10.978 3.898 0.415 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -9.659 6.211 -2.982 1.00 0.00 H new ATOM 0 HH TYR A 142 -10.045 3.988 -3.050 1.00 0.00 H new ATOM 2173 N ALA A 143 -7.028 7.771 0.494 1.00 0.00 N ATOM 2174 CA ALA A 143 -6.030 7.852 -0.555 1.00 0.00 C ATOM 2175 C ALA A 143 -6.063 6.526 -1.306 1.00 0.00 C ATOM 2176 O ALA A 143 -6.050 5.472 -0.663 1.00 0.00 O ATOM 2177 CB ALA A 143 -4.643 8.056 0.070 1.00 0.00 C ATOM 0 H ALA A 143 -7.181 6.819 0.826 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.234 8.686 -1.226 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -3.894 8.117 -0.719 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.637 8.980 0.648 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.412 7.216 0.726 1.00 0.00 H new ATOM 2183 N GLU A 144 -6.067 6.554 -2.638 1.00 0.00 N ATOM 2184 CA GLU A 144 -5.873 5.352 -3.435 1.00 0.00 C ATOM 2185 C GLU A 144 -5.155 5.717 -4.727 1.00 0.00 C ATOM 2186 O GLU A 144 -5.361 6.802 -5.276 1.00 0.00 O ATOM 2187 CB GLU A 144 -7.228 4.671 -3.703 1.00 0.00 C ATOM 2188 CG GLU A 144 -7.155 3.348 -4.483 1.00 0.00 C ATOM 2189 CD GLU A 144 -6.318 2.277 -3.758 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -5.070 2.370 -3.782 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -6.899 1.330 -3.180 1.00 0.00 O ATOM 0 H GLU A 144 -6.204 7.403 -3.187 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.253 4.639 -2.892 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -7.717 4.484 -2.747 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.862 5.365 -4.255 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -8.164 2.968 -4.642 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.726 3.534 -5.467 1.00 0.00 H new ATOM 2198 N TYR A 145 -4.341 4.774 -5.198 1.00 0.00 N ATOM 2199 CA TYR A 145 -3.481 4.853 -6.363 1.00 0.00 C ATOM 2200 C TYR A 145 -3.835 3.619 -7.183 1.00 0.00 C ATOM 2201 O TYR A 145 -3.473 2.501 -6.805 1.00 0.00 O ATOM 2202 CB TYR A 145 -1.997 4.830 -5.948 1.00 0.00 C ATOM 2203 CG TYR A 145 -1.507 6.014 -5.133 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -1.841 6.124 -3.767 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -0.662 6.973 -5.724 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -1.370 7.207 -3.006 1.00 0.00 C ATOM 2207 CE2 TYR A 145 -0.173 8.048 -4.963 1.00 0.00 C ATOM 2208 CZ TYR A 145 -0.548 8.182 -3.608 1.00 0.00 C ATOM 2209 OH TYR A 145 -0.120 9.241 -2.875 1.00 0.00 O ATOM 0 H TYR A 145 -4.265 3.868 -4.735 1.00 0.00 H new ATOM 0 HA TYR A 145 -3.625 5.776 -6.924 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -1.817 3.921 -5.374 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.390 4.762 -6.851 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.462 5.372 -3.304 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.389 6.882 -6.765 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.637 7.293 -1.963 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.490 8.772 -5.414 1.00 0.00 H new ATOM 0 HH TYR A 145 0.538 9.752 -3.392 1.00 0.00 H new ATOM 2219 N VAL A 146 -4.619 3.793 -8.248 1.00 0.00 N ATOM 2220 CA VAL A 146 -5.074 2.669 -9.059 1.00 0.00 C ATOM 2221 C VAL A 146 -3.838 1.992 -9.655 1.00 0.00 C ATOM 2222 O VAL A 146 -2.926 2.670 -10.129 1.00 0.00 O ATOM 2223 CB VAL A 146 -6.057 3.156 -10.137 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -6.627 1.998 -10.967 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -7.255 3.877 -9.505 1.00 0.00 C ATOM 0 H VAL A 146 -4.951 4.703 -8.567 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.617 1.941 -8.456 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.484 3.828 -10.776 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.316 2.391 -11.715 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.813 1.472 -11.465 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.158 1.308 -10.312 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.934 4.211 -10.290 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -7.780 3.194 -8.837 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.903 4.739 -8.939 1.00 0.00 H new ATOM 2235 N SER A 147 -3.803 0.659 -9.629 1.00 0.00 N ATOM 2236 CA SER A 147 -2.637 -0.115 -10.035 1.00 0.00 C ATOM 2237 C SER A 147 -2.322 0.010 -11.532 1.00 0.00 C ATOM 2238 O SER A 147 -1.223 -0.360 -11.933 1.00 0.00 O ATOM 2239 CB SER A 147 -2.843 -1.587 -9.659 1.00 0.00 C ATOM 2240 OG SER A 147 -3.379 -1.710 -8.346 1.00 0.00 O ATOM 0 H SER A 147 -4.589 0.086 -9.323 1.00 0.00 H new ATOM 0 HA SER A 147 -1.778 0.294 -9.503 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.516 -2.058 -10.376 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.893 -2.117 -9.718 1.00 0.00 H new ATOM 0 HG SER A 147 -3.503 -2.658 -8.131 1.00 0.00 H new ATOM 2246 N GLU A 148 -3.239 0.544 -12.346 1.00 0.00 N ATOM 2247 CA GLU A 148 -3.109 0.715 -13.786 1.00 0.00 C ATOM 2248 C GLU A 148 -3.598 2.126 -14.110 1.00 0.00 C ATOM 2249 O GLU A 148 -4.713 2.491 -13.735 1.00 0.00 O ATOM 2250 CB GLU A 148 -3.930 -0.379 -14.496 1.00 0.00 C ATOM 2251 CG GLU A 148 -4.108 -0.180 -16.010 1.00 0.00 C ATOM 2252 CD GLU A 148 -2.792 0.041 -16.764 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -1.916 -0.850 -16.751 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -2.645 1.114 -17.390 1.00 0.00 O ATOM 0 H GLU A 148 -4.134 0.884 -11.995 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.080 0.610 -14.131 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -3.448 -1.342 -14.326 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -4.916 -0.430 -14.033 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.611 -1.053 -16.425 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.762 0.676 -16.180 1.00 0.00 H new ATOM 2261 N ALA A 149 -2.773 2.926 -14.787 1.00 0.00 N ATOM 2262 CA ALA A 149 -3.102 4.306 -15.129 1.00 0.00 C ATOM 2263 C ALA A 149 -4.250 4.384 -16.142 1.00 0.00 C ATOM 2264 O ALA A 149 -4.989 5.369 -16.164 1.00 0.00 O ATOM 2265 CB ALA A 149 -1.854 4.999 -15.681 1.00 0.00 C ATOM 0 H ALA A 149 -1.853 2.631 -15.114 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.437 4.814 -14.225 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.094 6.031 -15.938 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -1.067 4.987 -14.927 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.510 4.474 -16.572 1.00 0.00 H new ATOM 2271 N THR A 150 -4.432 3.357 -16.969 1.00 0.00 N ATOM 2272 CA THR A 150 -5.481 3.271 -17.990 1.00 0.00 C ATOM 2273 C THR A 150 -6.843 2.869 -17.368 1.00 0.00 C ATOM 2274 O THR A 150 -7.781 2.514 -18.084 1.00 0.00 O ATOM 2275 CB THR A 150 -4.995 2.318 -19.110 1.00 0.00 C ATOM 2276 OG1 THR A 150 -3.609 2.500 -19.335 1.00 0.00 O ATOM 2277 CG2 THR A 150 -5.666 2.549 -20.470 1.00 0.00 C ATOM 0 H THR A 150 -3.834 2.531 -16.948 1.00 0.00 H new ATOM 0 HA THR A 150 -5.661 4.248 -18.438 1.00 0.00 H new ATOM 0 HB THR A 150 -5.249 1.321 -18.751 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.108 1.792 -18.879 1.00 0.00 H new ATOM 0 HG21 THR A 150 -5.269 1.840 -21.197 1.00 0.00 H new ATOM 0 HG22 THR A 150 -6.742 2.405 -20.374 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.465 3.566 -20.807 1.00 0.00 H new ATOM 2285 N ASN A 151 -6.972 2.915 -16.037 1.00 0.00 N ATOM 2286 CA ASN A 151 -8.145 2.534 -15.255 1.00 0.00 C ATOM 2287 C ASN A 151 -8.388 3.631 -14.204 1.00 0.00 C ATOM 2288 O ASN A 151 -7.521 4.485 -14.014 1.00 0.00 O ATOM 2289 CB ASN A 151 -7.837 1.158 -14.644 1.00 0.00 C ATOM 2290 CG ASN A 151 -8.912 0.620 -13.714 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -10.103 0.855 -13.896 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -8.492 -0.114 -12.701 1.00 0.00 N ATOM 0 H ASN A 151 -6.209 3.241 -15.443 1.00 0.00 H new ATOM 0 HA ASN A 151 -9.058 2.449 -15.844 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.684 0.443 -15.452 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -6.898 1.222 -14.093 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -9.164 -0.505 -12.041 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.495 -0.291 -12.578 1.00 0.00 H new ATOM 2299 N HIS A 152 -9.546 3.653 -13.537 1.00 0.00 N ATOM 2300 CA HIS A 152 -9.979 4.750 -12.663 1.00 0.00 C ATOM 2301 C HIS A 152 -10.400 4.219 -11.283 1.00 0.00 C ATOM 2302 O HIS A 152 -10.795 3.053 -11.178 1.00 0.00 O ATOM 2303 CB HIS A 152 -11.127 5.531 -13.336 1.00 0.00 C ATOM 2304 CG HIS A 152 -12.405 4.741 -13.489 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -13.383 4.580 -12.532 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -12.793 4.019 -14.587 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -14.329 3.771 -13.037 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -14.018 3.404 -14.295 1.00 0.00 N ATOM 0 H HIS A 152 -10.224 2.893 -13.590 1.00 0.00 H new ATOM 0 HA HIS A 152 -9.141 5.430 -12.508 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -11.334 6.427 -12.751 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -10.798 5.863 -14.321 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -13.388 5.001 -11.603 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -12.249 3.938 -15.516 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -15.217 3.458 -12.507 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.331 5.044 -10.218 1.00 0.00 N ATOM 2317 CA PRO A 153 -10.828 4.669 -8.900 1.00 0.00 C ATOM 2318 C PRO A 153 -12.361 4.633 -8.918 1.00 0.00 C ATOM 2319 O PRO A 153 -12.995 5.251 -9.781 1.00 0.00 O ATOM 2320 CB PRO A 153 -10.290 5.735 -7.941 1.00 0.00 C ATOM 2321 CG PRO A 153 -10.162 6.975 -8.823 1.00 0.00 C ATOM 2322 CD PRO A 153 -9.783 6.396 -10.184 1.00 0.00 C ATOM 0 HA PRO A 153 -10.500 3.677 -8.591 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -10.970 5.904 -7.106 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -9.330 5.444 -7.515 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.096 7.535 -8.869 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -9.399 7.658 -8.449 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.192 7.002 -10.992 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.701 6.381 -10.313 1.00 0.00 H new ATOM 2330 N ASN A 154 -12.972 3.943 -7.951 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.417 3.997 -7.765 1.00 0.00 C ATOM 2332 C ASN A 154 -14.720 5.189 -6.859 1.00 0.00 C ATOM 2333 O ASN A 154 -14.295 5.203 -5.703 1.00 0.00 O ATOM 2334 CB ASN A 154 -14.941 2.681 -7.166 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.455 2.704 -6.950 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -17.131 3.685 -7.240 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -17.026 1.631 -6.435 1.00 0.00 N ATOM 0 H ASN A 154 -12.485 3.341 -7.287 1.00 0.00 H new ATOM 0 HA ASN A 154 -14.923 4.123 -8.722 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.683 1.855 -7.829 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.443 2.494 -6.215 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -18.034 1.616 -6.277 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.460 0.817 -6.195 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.462 6.171 -7.378 1.00 0.00 N ATOM 2345 CA TYR A 155 -15.913 7.370 -6.679 1.00 0.00 C ATOM 2346 C TYR A 155 -16.609 7.058 -5.351 1.00 0.00 C ATOM 2347 O TYR A 155 -16.550 7.870 -4.428 1.00 0.00 O ATOM 2348 CB TYR A 155 -16.855 8.162 -7.605 1.00 0.00 C ATOM 2349 CG TYR A 155 -18.129 7.415 -7.970 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -18.138 6.496 -9.038 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -19.288 7.587 -7.188 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -19.280 5.717 -9.295 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -20.443 6.832 -7.455 1.00 0.00 C ATOM 2354 CZ TYR A 155 -20.439 5.878 -8.499 1.00 0.00 C ATOM 2355 OH TYR A 155 -21.556 5.134 -8.733 1.00 0.00 O ATOM 0 H TYR A 155 -15.779 6.147 -8.347 1.00 0.00 H new ATOM 0 HA TYR A 155 -15.033 7.964 -6.431 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -17.122 9.101 -7.119 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -16.320 8.417 -8.520 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -17.263 6.389 -9.662 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -19.289 8.303 -6.379 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -19.273 4.996 -10.099 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -21.334 6.980 -6.863 1.00 0.00 H new ATOM 0 HH TYR A 155 -22.253 5.378 -8.089 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.240 5.888 -5.220 1.00 0.00 N ATOM 2366 CA GLU A 156 -17.936 5.503 -3.997 1.00 0.00 C ATOM 2367 C GLU A 156 -16.986 5.459 -2.794 1.00 0.00 C ATOM 2368 O GLU A 156 -17.410 5.749 -1.676 1.00 0.00 O ATOM 2369 CB GLU A 156 -18.616 4.134 -4.161 1.00 0.00 C ATOM 2370 CG GLU A 156 -19.758 4.142 -5.187 1.00 0.00 C ATOM 2371 CD GLU A 156 -20.409 2.754 -5.314 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -19.769 1.819 -5.849 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -21.574 2.584 -4.885 1.00 0.00 O ATOM 0 H GLU A 156 -17.281 5.185 -5.958 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.695 6.263 -3.811 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.870 3.399 -4.464 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.006 3.812 -3.196 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.511 4.873 -4.890 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.375 4.456 -6.158 1.00 0.00 H new ATOM 2380 N LYS A 157 -15.706 5.112 -2.988 1.00 0.00 N ATOM 2381 CA LYS A 157 -14.803 4.886 -1.861 1.00 0.00 C ATOM 2382 C LYS A 157 -14.456 6.201 -1.147 1.00 0.00 C ATOM 2383 O LYS A 157 -14.674 6.280 0.065 1.00 0.00 O ATOM 2384 CB LYS A 157 -13.555 4.098 -2.296 1.00 0.00 C ATOM 2385 CG LYS A 157 -13.828 2.762 -3.008 1.00 0.00 C ATOM 2386 CD LYS A 157 -14.640 1.776 -2.150 1.00 0.00 C ATOM 2387 CE LYS A 157 -14.799 0.401 -2.817 1.00 0.00 C ATOM 2388 NZ LYS A 157 -13.530 -0.371 -2.874 1.00 0.00 N ATOM 0 H LYS A 157 -15.280 4.984 -3.906 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.323 4.267 -1.130 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -12.962 4.728 -2.959 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -12.946 3.901 -1.414 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.366 2.955 -3.936 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -12.878 2.301 -3.280 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -14.150 1.652 -1.184 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.626 2.197 -1.955 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -15.544 -0.177 -2.271 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -15.180 0.537 -3.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -13.712 -1.308 -3.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -12.840 0.139 -3.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -13.150 -0.485 -1.913 1.00 0.00 H new ATOM 2402 N PRO A 158 -13.995 7.264 -1.836 1.00 0.00 N ATOM 2403 CA PRO A 158 -13.784 8.552 -1.193 1.00 0.00 C ATOM 2404 C PRO A 158 -15.107 9.195 -0.763 1.00 0.00 C ATOM 2405 O PRO A 158 -15.120 9.889 0.251 1.00 0.00 O ATOM 2406 CB PRO A 158 -13.032 9.411 -2.209 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.434 8.804 -3.542 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.558 7.327 -3.221 1.00 0.00 C ATOM 0 HA PRO A 158 -13.209 8.445 -0.273 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -13.320 10.460 -2.141 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.954 9.366 -2.055 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -14.374 9.218 -3.907 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.685 8.988 -4.312 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.276 6.841 -3.881 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.605 6.815 -3.355 1.00 0.00 H new ATOM 2416 N ILE A 159 -16.223 8.957 -1.465 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.531 9.403 -0.995 1.00 0.00 C ATOM 2418 C ILE A 159 -17.802 8.841 0.397 1.00 0.00 C ATOM 2419 O ILE A 159 -18.179 9.601 1.286 1.00 0.00 O ATOM 2420 CB ILE A 159 -18.630 9.022 -2.017 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -18.698 10.027 -3.187 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -20.007 8.802 -1.365 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -19.034 11.475 -2.811 1.00 0.00 C ATOM 0 H ILE A 159 -16.241 8.460 -2.356 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.541 10.490 -0.913 1.00 0.00 H new ATOM 0 HB ILE A 159 -18.338 8.058 -2.433 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -17.737 10.020 -3.702 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -19.444 9.675 -3.899 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.735 8.538 -2.132 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -19.939 7.995 -0.636 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -20.323 9.717 -0.865 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -19.054 12.089 -3.711 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -20.010 11.508 -2.327 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -18.277 11.858 -2.127 1.00 0.00 H new ATOM 2435 N GLU A 160 -17.606 7.539 0.607 1.00 0.00 N ATOM 2436 CA GLU A 160 -17.877 6.922 1.896 1.00 0.00 C ATOM 2437 C GLU A 160 -16.954 7.494 2.977 1.00 0.00 C ATOM 2438 O GLU A 160 -17.380 7.650 4.121 1.00 0.00 O ATOM 2439 CB GLU A 160 -17.775 5.396 1.782 1.00 0.00 C ATOM 2440 CG GLU A 160 -19.064 4.779 1.219 1.00 0.00 C ATOM 2441 CD GLU A 160 -18.991 3.241 1.206 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -19.370 2.605 2.217 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -18.577 2.645 0.186 1.00 0.00 O ATOM 0 H GLU A 160 -17.260 6.894 -0.103 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.897 7.158 2.200 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.935 5.135 1.138 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.567 4.971 2.764 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.915 5.099 1.820 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -19.233 5.145 0.206 1.00 0.00 H new ATOM 2450 N ALA A 161 -15.725 7.877 2.620 1.00 0.00 N ATOM 2451 CA ALA A 161 -14.807 8.525 3.547 1.00 0.00 C ATOM 2452 C ALA A 161 -15.297 9.920 3.935 1.00 0.00 C ATOM 2453 O ALA A 161 -15.300 10.278 5.112 1.00 0.00 O ATOM 2454 CB ALA A 161 -13.407 8.614 2.943 1.00 0.00 C ATOM 0 H ALA A 161 -15.344 7.745 1.683 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.767 7.915 4.449 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.736 9.101 3.650 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.040 7.611 2.726 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.445 9.194 2.021 1.00 0.00 H new ATOM 2460 N ALA A 162 -15.711 10.712 2.948 1.00 0.00 N ATOM 2461 CA ALA A 162 -16.179 12.068 3.170 1.00 0.00 C ATOM 2462 C ALA A 162 -17.487 12.047 3.960 1.00 0.00 C ATOM 2463 O ALA A 162 -17.594 12.712 4.988 1.00 0.00 O ATOM 2464 CB ALA A 162 -16.341 12.794 1.833 1.00 0.00 C ATOM 0 H ALA A 162 -15.729 10.425 1.969 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.441 12.614 3.758 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.692 13.810 2.011 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -15.381 12.827 1.318 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.065 12.263 1.216 1.00 0.00 H new ATOM 2470 N LYS A 163 -18.474 11.248 3.540 1.00 0.00 N ATOM 2471 CA LYS A 163 -19.763 11.171 4.225 1.00 0.00 C ATOM 2472 C LYS A 163 -19.618 10.633 5.649 1.00 0.00 C ATOM 2473 O LYS A 163 -20.414 11.007 6.507 1.00 0.00 O ATOM 2474 CB LYS A 163 -20.811 10.418 3.381 1.00 0.00 C ATOM 2475 CG LYS A 163 -20.699 8.884 3.379 1.00 0.00 C ATOM 2476 CD LYS A 163 -21.779 8.208 4.238 1.00 0.00 C ATOM 2477 CE LYS A 163 -21.550 6.689 4.260 1.00 0.00 C ATOM 2478 NZ LYS A 163 -22.662 5.958 4.921 1.00 0.00 N ATOM 0 H LYS A 163 -18.400 10.642 2.722 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.146 12.186 4.334 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -21.803 10.690 3.742 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.740 10.769 2.352 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.775 8.520 2.354 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -19.715 8.595 3.747 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -21.750 8.604 5.253 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -22.768 8.430 3.837 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -21.437 6.326 3.238 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -20.617 6.472 4.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -22.461 4.938 4.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -22.755 6.283 5.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -23.550 6.141 4.411 1.00 0.00 H new ATOM 2492 N ALA A 164 -18.589 9.825 5.936 1.00 0.00 N ATOM 2493 CA ALA A 164 -18.294 9.391 7.294 1.00 0.00 C ATOM 2494 C ALA A 164 -17.946 10.576 8.203 1.00 0.00 C ATOM 2495 O ALA A 164 -18.222 10.516 9.400 1.00 0.00 O ATOM 2496 CB ALA A 164 -17.155 8.368 7.304 1.00 0.00 C ATOM 0 H ALA A 164 -17.946 9.460 5.234 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.195 8.919 7.685 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -16.953 8.059 8.329 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.442 7.498 6.713 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -16.258 8.818 6.877 1.00 0.00 H new ATOM 2502 N LEU A 165 -17.352 11.642 7.653 1.00 0.00 N ATOM 2503 CA LEU A 165 -17.085 12.877 8.389 1.00 0.00 C ATOM 2504 C LEU A 165 -18.312 13.792 8.414 1.00 0.00 C ATOM 2505 O LEU A 165 -18.479 14.550 9.370 1.00 0.00 O ATOM 2506 CB LEU A 165 -15.880 13.619 7.782 1.00 0.00 C ATOM 2507 CG LEU A 165 -14.532 12.894 7.933 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -13.420 13.790 7.379 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -14.193 12.522 9.384 1.00 0.00 C ATOM 0 H LEU A 165 -17.043 11.669 6.681 1.00 0.00 H new ATOM 0 HA LEU A 165 -16.850 12.603 9.417 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -16.070 13.785 6.722 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.803 14.601 8.250 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.613 11.960 7.377 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.460 13.284 7.482 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.610 13.997 6.326 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -13.397 14.728 7.935 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.229 12.014 9.414 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.145 13.427 9.990 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.964 11.861 9.780 1.00 0.00 H new ATOM 2521 N VAL A 166 -19.171 13.731 7.391 1.00 0.00 N ATOM 2522 CA VAL A 166 -20.428 14.486 7.358 1.00 0.00 C ATOM 2523 C VAL A 166 -21.353 14.034 8.497 1.00 0.00 C ATOM 2524 O VAL A 166 -21.862 14.875 9.244 1.00 0.00 O ATOM 2525 CB VAL A 166 -21.114 14.366 5.976 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -22.494 15.039 5.934 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -20.255 14.986 4.863 1.00 0.00 C ATOM 0 H VAL A 166 -19.014 13.157 6.563 1.00 0.00 H new ATOM 0 HA VAL A 166 -20.203 15.542 7.511 1.00 0.00 H new ATOM 0 HB VAL A 166 -21.235 13.295 5.811 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -22.926 14.922 4.940 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -23.148 14.573 6.671 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -22.389 16.100 6.161 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -20.769 14.883 3.907 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -20.092 16.043 5.075 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -19.295 14.473 4.816 1.00 0.00 H new ATOM 2537 N LYS A 167 -21.595 12.724 8.614 1.00 0.00 N ATOM 2538 CA LYS A 167 -22.531 12.186 9.601 1.00 0.00 C ATOM 2539 C LYS A 167 -22.043 12.455 11.024 1.00 0.00 C ATOM 2540 O LYS A 167 -22.900 12.680 11.903 1.00 0.00 O ATOM 2541 CB LYS A 167 -22.853 10.703 9.344 1.00 0.00 C ATOM 2542 CG LYS A 167 -21.682 9.726 9.535 1.00 0.00 C ATOM 2543 CD LYS A 167 -22.139 8.283 9.262 1.00 0.00 C ATOM 2544 CE LYS A 167 -20.995 7.254 9.300 1.00 0.00 C ATOM 2545 NZ LYS A 167 -20.326 7.170 10.625 1.00 0.00 N ATOM 2546 OXT LYS A 167 -20.820 12.440 11.278 1.00 0.00 O ATOM 0 H LYS A 167 -21.151 12.014 8.032 1.00 0.00 H new ATOM 0 HA LYS A 167 -23.477 12.715 9.488 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -23.663 10.405 10.009 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.224 10.602 8.324 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -20.866 9.990 8.862 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -21.295 9.806 10.551 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -22.891 8.004 10.000 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -22.620 8.242 8.285 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -21.389 6.272 9.036 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -20.255 7.514 8.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -19.566 6.461 10.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -19.922 8.097 10.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -21.021 6.893 11.348 1.00 0.00 H new TER 2560 LYS A 167