USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1283 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 94 LYS NZ :NH3+ -162:sc= 0.072 (180deg=0) USER MOD Set 1.2: A 107 HIS : no HD1:sc= 0 X(o=0.14,f=0.087) USER MOD Set 1.3: A 111 ASN : amide:sc= 0.0708 X(o=0.14,f=-0.03) USER MOD Set 2.1: A 51 MET CE :methyl -123:sc= -1 (180deg=-0.805) USER MOD Set 2.2: A 72 MET CE :methyl 144:sc= -1.78 (180deg=-1.42!) USER MOD Set 2.3: A 75 LYS NZ :NH3+ -178:sc= -0.665 (180deg=-0.507) USER MOD Set 3.1: A 42 ASN : amide:sc= 0 X(o=0.23,f=0.21) USER MOD Set 3.2: B 170 THR OG1 : rot 42:sc= 0.228 USER MOD Single : A 1 ALA N :NH3+ -109:sc= 0.00862 (180deg=-1.67) USER MOD Single : A 3 GLN : amide:sc= -4.38! C(o=-4.4!,f=-0.33!) USER MOD Single : A 5 THR OG1 : rot 167:sc= -2.56! USER MOD Single : A 8 GLN : amide:sc= -1.3 X(o=-1.3,f=-0.88) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -22:sc= 0.262 USER MOD Single : A 21 LYS NZ :NH3+ -124:sc= -0.0203 (180deg=-0.278) USER MOD Single : A 26 THR OG1 : rot 69:sc= -0.826 USER MOD Single : A 28 THR OG1 : rot -139:sc= -1.23 USER MOD Single : A 29 THR OG1 : rot -90:sc= 0.0967 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -148:sc= -3.24! (180deg=-4.7!) USER MOD Single : A 38 SER OG : rot 81:sc= 1.11 USER MOD Single : A 41 GLN : amide:sc= -0.817 K(o=-0.82,f=-0.12) USER MOD Single : A 44 THR OG1 : rot 120:sc= 1.25 USER MOD Single : A 49 GLN : amide:sc= 0.001 X(o=0.001,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -0.395 K(o=-0.4,f=-2!) USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.0642 USER MOD Single : A 70 THR OG1 : rot -119:sc= -0.445 USER MOD Single : A 71 MET CE :methyl -160:sc= -0.0588 (180deg=-0.0998) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00017) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -38:sc= 0.0886 USER MOD Single : A 97 ASN : amide:sc= -0.0146 X(o=-0.015,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -1.02 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 57:sc= 0.367 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0916 USER MOD Single : A 124 MET CE :methyl -163:sc= -4.57! (180deg=-5.38!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN : amide:sc= 0.592 K(o=0.59,f=-0.4) USER MOD Single : A 138 TYR OH : rot -92:sc= 0.654 USER MOD Single : A 143 GLN : amide:sc= 0.0747 X(o=0.075,f=0) USER MOD Single : A 144 MET CE :methyl -119:sc= -0.341 (180deg=-1.79) USER MOD Single : A 145 MET CE :methyl -168:sc= -0.024 (180deg=-0.116) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -163:sc= -1.61! (180deg=-1.73!) USER MOD Single : B 149 THR OG1 : rot -27:sc= 0.22 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 THR OG1 : rot 160:sc= -0.0956 USER MOD Single : B 155 LYS NZ :NH3+ 174:sc= -1.28 (180deg=-1.36) USER MOD Single : B 159 ASN : amide:sc= -0.396 X(o=-0.4,f=-0.018) USER MOD Single : B 162 LYS NZ :NH3+ -157:sc= -0.144 (180deg=-0.886) USER MOD Single : B 164 SER OG : rot -25:sc= -2.43! USER MOD Single : B 166 SER OG : rot 56:sc= -0.246 USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 15.373 5.404 -15.061 1.00 0.00 N ATOM 2 CA ALA A 1 15.150 5.570 -13.601 1.00 0.00 C ATOM 3 C ALA A 1 15.228 4.229 -12.877 1.00 0.00 C ATOM 4 O ALA A 1 14.959 3.179 -13.469 1.00 0.00 O ATOM 5 CB ALA A 1 13.806 6.235 -13.346 1.00 0.00 C ATOM 0 H1 ALA A 1 16.300 5.800 -15.318 1.00 0.00 H new ATOM 0 H2 ALA A 1 15.350 4.393 -15.303 1.00 0.00 H new ATOM 0 H3 ALA A 1 14.626 5.903 -15.585 1.00 0.00 H new ATOM 0 HA ALA A 1 15.940 6.210 -13.207 1.00 0.00 H new ATOM 0 HB1 ALA A 1 13.655 6.351 -12.273 1.00 0.00 H new ATOM 0 HB2 ALA A 1 13.789 7.215 -13.823 1.00 0.00 H new ATOM 0 HB3 ALA A 1 13.010 5.616 -13.760 1.00 0.00 H new ATOM 13 N ASP A 2 15.596 4.280 -11.593 1.00 0.00 N ATOM 14 CA ASP A 2 15.722 3.079 -10.762 1.00 0.00 C ATOM 15 C ASP A 2 14.467 2.858 -9.912 1.00 0.00 C ATOM 16 O ASP A 2 13.635 3.760 -9.773 1.00 0.00 O ATOM 17 CB ASP A 2 16.960 3.191 -9.861 1.00 0.00 C ATOM 18 CG ASP A 2 18.260 3.081 -10.636 1.00 0.00 C ATOM 19 OD1 ASP A 2 18.761 1.948 -10.799 1.00 0.00 O ATOM 20 OD2 ASP A 2 18.776 4.128 -11.081 1.00 0.00 O ATOM 0 H ASP A 2 15.813 5.148 -11.104 1.00 0.00 H new ATOM 0 HA ASP A 2 15.836 2.219 -11.423 1.00 0.00 H new ATOM 0 HB2 ASP A 2 16.936 4.145 -9.334 1.00 0.00 H new ATOM 0 HB3 ASP A 2 16.926 2.407 -9.104 1.00 0.00 H new ATOM 25 N GLN A 3 14.345 1.645 -9.343 1.00 0.00 N ATOM 26 CA GLN A 3 13.207 1.261 -8.492 1.00 0.00 C ATOM 27 C GLN A 3 13.079 2.169 -7.254 1.00 0.00 C ATOM 28 O GLN A 3 14.033 2.867 -6.896 1.00 0.00 O ATOM 29 CB GLN A 3 13.317 -0.226 -8.068 1.00 0.00 C ATOM 30 CG GLN A 3 14.654 -0.644 -7.440 1.00 0.00 C ATOM 31 CD GLN A 3 15.699 -1.032 -8.471 1.00 0.00 C ATOM 32 OE1 GLN A 3 15.752 -2.179 -8.914 1.00 0.00 O ATOM 33 NE2 GLN A 3 16.546 -0.081 -8.846 1.00 0.00 N ATOM 0 H GLN A 3 15.035 0.903 -9.461 1.00 0.00 H new ATOM 0 HA GLN A 3 12.302 1.391 -9.085 1.00 0.00 H new ATOM 0 HB2 GLN A 3 12.520 -0.441 -7.357 1.00 0.00 H new ATOM 0 HB3 GLN A 3 13.139 -0.848 -8.945 1.00 0.00 H new ATOM 0 HG2 GLN A 3 15.037 0.177 -6.834 1.00 0.00 H new ATOM 0 HG3 GLN A 3 14.486 -1.485 -6.767 1.00 0.00 H new ATOM 0 HE21 GLN A 3 16.466 0.857 -8.453 1.00 0.00 H new ATOM 0 HE22 GLN A 3 17.277 -0.288 -9.527 1.00 0.00 H new ATOM 42 N LEU A 4 11.901 2.148 -6.612 1.00 0.00 N ATOM 43 CA LEU A 4 11.651 2.954 -5.439 1.00 0.00 C ATOM 44 C LEU A 4 11.615 2.049 -4.203 1.00 0.00 C ATOM 45 O LEU A 4 12.651 1.525 -3.785 1.00 0.00 O ATOM 46 CB LEU A 4 10.346 3.784 -5.586 1.00 0.00 C ATOM 47 CG LEU A 4 9.450 3.452 -6.793 1.00 0.00 C ATOM 48 CD1 LEU A 4 8.039 3.109 -6.355 1.00 0.00 C ATOM 49 CD2 LEU A 4 9.447 4.620 -7.764 1.00 0.00 C ATOM 0 H LEU A 4 11.110 1.572 -6.900 1.00 0.00 H new ATOM 0 HA LEU A 4 12.461 3.674 -5.322 1.00 0.00 H new ATOM 0 HB2 LEU A 4 9.756 3.655 -4.678 1.00 0.00 H new ATOM 0 HB3 LEU A 4 10.617 4.838 -5.643 1.00 0.00 H new ATOM 0 HG LEU A 4 9.856 2.574 -7.295 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.432 2.880 -7.231 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.064 2.243 -5.694 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.606 3.958 -5.825 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.812 4.382 -8.617 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.063 5.509 -7.263 1.00 0.00 H new ATOM 0 HD23 LEU A 4 10.463 4.808 -8.110 1.00 0.00 H new ATOM 61 N THR A 5 10.425 1.876 -3.632 1.00 0.00 N ATOM 62 CA THR A 5 10.208 1.042 -2.487 1.00 0.00 C ATOM 63 C THR A 5 9.612 -0.305 -2.918 1.00 0.00 C ATOM 64 O THR A 5 9.495 -0.579 -4.117 1.00 0.00 O ATOM 65 CB THR A 5 9.280 1.756 -1.490 1.00 0.00 C ATOM 66 OG1 THR A 5 8.150 2.310 -2.169 1.00 0.00 O ATOM 67 CG2 THR A 5 10.020 2.863 -0.760 1.00 0.00 C ATOM 0 H THR A 5 9.576 2.328 -3.972 1.00 0.00 H new ATOM 0 HA THR A 5 11.163 0.851 -1.997 1.00 0.00 H new ATOM 0 HB THR A 5 8.940 1.018 -0.763 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.474 2.579 -1.513 1.00 0.00 H new ATOM 0 HG21 THR A 5 9.343 3.353 -0.060 1.00 0.00 H new ATOM 0 HG22 THR A 5 10.862 2.439 -0.213 1.00 0.00 H new ATOM 0 HG23 THR A 5 10.387 3.593 -1.482 1.00 0.00 H new ATOM 75 N GLU A 6 9.239 -1.142 -1.940 1.00 0.00 N ATOM 76 CA GLU A 6 8.651 -2.469 -2.206 1.00 0.00 C ATOM 77 C GLU A 6 7.319 -2.387 -2.928 1.00 0.00 C ATOM 78 O GLU A 6 6.906 -3.350 -3.563 1.00 0.00 O ATOM 79 CB GLU A 6 8.461 -3.226 -0.901 1.00 0.00 C ATOM 80 CG GLU A 6 9.758 -3.737 -0.286 1.00 0.00 C ATOM 81 CD GLU A 6 9.525 -4.609 0.933 1.00 0.00 C ATOM 82 OE1 GLU A 6 9.018 -5.739 0.767 1.00 0.00 O ATOM 83 OE2 GLU A 6 9.855 -4.165 2.053 1.00 0.00 O ATOM 0 H GLU A 6 9.334 -0.924 -0.948 1.00 0.00 H new ATOM 0 HA GLU A 6 9.350 -2.995 -2.856 1.00 0.00 H new ATOM 0 HB2 GLU A 6 7.963 -2.574 -0.184 1.00 0.00 H new ATOM 0 HB3 GLU A 6 7.796 -4.072 -1.077 1.00 0.00 H new ATOM 0 HG2 GLU A 6 10.310 -4.306 -1.034 1.00 0.00 H new ATOM 0 HG3 GLU A 6 10.382 -2.888 -0.006 1.00 0.00 H new ATOM 90 N GLU A 7 6.655 -1.240 -2.809 1.00 0.00 N ATOM 91 CA GLU A 7 5.360 -0.990 -3.487 1.00 0.00 C ATOM 92 C GLU A 7 5.443 -1.262 -4.986 1.00 0.00 C ATOM 93 O GLU A 7 4.463 -1.649 -5.630 1.00 0.00 O ATOM 94 CB GLU A 7 4.863 0.441 -3.229 1.00 0.00 C ATOM 95 CG GLU A 7 5.762 1.550 -3.770 1.00 0.00 C ATOM 96 CD GLU A 7 5.219 2.935 -3.482 1.00 0.00 C ATOM 97 OE1 GLU A 7 5.544 3.490 -2.411 1.00 0.00 O ATOM 98 OE2 GLU A 7 4.468 3.466 -4.327 1.00 0.00 O ATOM 0 H GLU A 7 6.986 -0.455 -2.247 1.00 0.00 H new ATOM 0 HA GLU A 7 4.639 -1.687 -3.061 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.873 0.550 -3.672 1.00 0.00 H new ATOM 0 HB3 GLU A 7 4.749 0.580 -2.154 1.00 0.00 H new ATOM 0 HG2 GLU A 7 6.755 1.455 -3.330 1.00 0.00 H new ATOM 0 HG3 GLU A 7 5.877 1.426 -4.847 1.00 0.00 H new ATOM 105 N GLN A 8 6.639 -1.043 -5.501 1.00 0.00 N ATOM 106 CA GLN A 8 6.973 -1.260 -6.896 1.00 0.00 C ATOM 107 C GLN A 8 7.152 -2.736 -7.172 1.00 0.00 C ATOM 108 O GLN A 8 6.597 -3.278 -8.132 1.00 0.00 O ATOM 109 CB GLN A 8 8.254 -0.433 -7.196 1.00 0.00 C ATOM 110 CG GLN A 8 9.437 -1.181 -7.827 1.00 0.00 C ATOM 111 CD GLN A 8 9.326 -1.363 -9.331 1.00 0.00 C ATOM 112 OE1 GLN A 8 9.766 -0.510 -10.102 1.00 0.00 O ATOM 113 NE2 GLN A 8 8.748 -2.480 -9.758 1.00 0.00 N ATOM 0 H GLN A 8 7.424 -0.701 -4.947 1.00 0.00 H new ATOM 0 HA GLN A 8 6.171 -0.929 -7.556 1.00 0.00 H new ATOM 0 HB2 GLN A 8 7.980 0.387 -7.859 1.00 0.00 H new ATOM 0 HB3 GLN A 8 8.595 0.013 -6.262 1.00 0.00 H new ATOM 0 HG2 GLN A 8 10.356 -0.639 -7.605 1.00 0.00 H new ATOM 0 HG3 GLN A 8 9.524 -2.161 -7.359 1.00 0.00 H new ATOM 0 HE21 GLN A 8 8.397 -3.162 -9.086 1.00 0.00 H new ATOM 0 HE22 GLN A 8 8.656 -2.656 -10.758 1.00 0.00 H new ATOM 122 N ILE A 9 7.932 -3.362 -6.315 1.00 0.00 N ATOM 123 CA ILE A 9 8.208 -4.758 -6.399 1.00 0.00 C ATOM 124 C ILE A 9 6.947 -5.575 -6.069 1.00 0.00 C ATOM 125 O ILE A 9 6.778 -6.700 -6.533 1.00 0.00 O ATOM 126 CB ILE A 9 9.342 -5.088 -5.419 1.00 0.00 C ATOM 127 CG1 ILE A 9 10.645 -4.380 -5.813 1.00 0.00 C ATOM 128 CG2 ILE A 9 9.546 -6.562 -5.383 1.00 0.00 C ATOM 129 CD1 ILE A 9 10.962 -3.165 -4.970 1.00 0.00 C ATOM 0 H ILE A 9 8.393 -2.897 -5.533 1.00 0.00 H new ATOM 0 HA ILE A 9 8.513 -5.017 -7.413 1.00 0.00 H new ATOM 0 HB ILE A 9 9.061 -4.731 -4.428 1.00 0.00 H new ATOM 0 HG12 ILE A 9 11.470 -5.089 -5.736 1.00 0.00 H new ATOM 0 HG13 ILE A 9 10.581 -4.078 -6.858 1.00 0.00 H new ATOM 0 HG21 ILE A 9 10.351 -6.801 -4.688 1.00 0.00 H new ATOM 0 HG22 ILE A 9 8.627 -7.049 -5.056 1.00 0.00 H new ATOM 0 HG23 ILE A 9 9.809 -6.917 -6.379 1.00 0.00 H new ATOM 0 HD11 ILE A 9 11.897 -2.720 -5.310 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.158 -2.436 -5.066 1.00 0.00 H new ATOM 0 HD13 ILE A 9 11.060 -3.462 -3.926 1.00 0.00 H new ATOM 141 N ALA A 10 6.088 -4.977 -5.249 1.00 0.00 N ATOM 142 CA ALA A 10 4.838 -5.591 -4.812 1.00 0.00 C ATOM 143 C ALA A 10 3.778 -5.757 -5.914 1.00 0.00 C ATOM 144 O ALA A 10 3.183 -6.836 -6.002 1.00 0.00 O ATOM 145 CB ALA A 10 4.250 -4.798 -3.654 1.00 0.00 C ATOM 0 H ALA A 10 6.241 -4.044 -4.866 1.00 0.00 H new ATOM 0 HA ALA A 10 5.104 -6.602 -4.503 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.317 -5.261 -3.332 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.956 -4.789 -2.824 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.055 -3.775 -3.975 1.00 0.00 H new ATOM 151 N GLU A 11 3.522 -4.724 -6.761 1.00 0.00 N ATOM 152 CA GLU A 11 2.448 -4.859 -7.768 1.00 0.00 C ATOM 153 C GLU A 11 2.784 -4.342 -9.138 1.00 0.00 C ATOM 154 O GLU A 11 2.360 -4.940 -10.129 1.00 0.00 O ATOM 155 CB GLU A 11 1.171 -4.157 -7.287 1.00 0.00 C ATOM 156 CG GLU A 11 0.733 -4.570 -5.894 1.00 0.00 C ATOM 157 CD GLU A 11 -0.150 -5.804 -5.889 1.00 0.00 C ATOM 158 OE1 GLU A 11 -1.360 -5.670 -6.171 1.00 0.00 O ATOM 159 OE2 GLU A 11 0.368 -6.904 -5.603 1.00 0.00 O ATOM 0 H GLU A 11 4.019 -3.833 -6.767 1.00 0.00 H new ATOM 0 HA GLU A 11 2.306 -5.935 -7.868 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.332 -3.079 -7.302 1.00 0.00 H new ATOM 0 HB3 GLU A 11 0.365 -4.369 -7.989 1.00 0.00 H new ATOM 0 HG2 GLU A 11 1.616 -4.760 -5.283 1.00 0.00 H new ATOM 0 HG3 GLU A 11 0.195 -3.744 -5.429 1.00 0.00 H new ATOM 166 N PHE A 12 3.511 -3.239 -9.218 1.00 0.00 N ATOM 167 CA PHE A 12 3.875 -2.670 -10.510 1.00 0.00 C ATOM 168 C PHE A 12 4.706 -3.639 -11.351 1.00 0.00 C ATOM 169 O PHE A 12 4.893 -3.419 -12.549 1.00 0.00 O ATOM 170 CB PHE A 12 4.515 -1.307 -10.341 1.00 0.00 C ATOM 171 CG PHE A 12 3.489 -0.198 -10.395 1.00 0.00 C ATOM 172 CD1 PHE A 12 2.564 -0.027 -9.369 1.00 0.00 C ATOM 173 CD2 PHE A 12 3.440 0.662 -11.477 1.00 0.00 C ATOM 174 CE1 PHE A 12 1.620 0.979 -9.429 1.00 0.00 C ATOM 175 CE2 PHE A 12 2.496 1.667 -11.542 1.00 0.00 C ATOM 176 CZ PHE A 12 1.586 1.826 -10.518 1.00 0.00 C ATOM 0 H PHE A 12 3.860 -2.721 -8.411 1.00 0.00 H new ATOM 0 HA PHE A 12 2.961 -2.511 -11.081 1.00 0.00 H new ATOM 0 HB2 PHE A 12 5.043 -1.268 -9.388 1.00 0.00 H new ATOM 0 HB3 PHE A 12 5.258 -1.154 -11.124 1.00 0.00 H new ATOM 0 HD1 PHE A 12 2.585 -0.689 -8.516 1.00 0.00 H new ATOM 0 HD2 PHE A 12 4.150 0.546 -12.282 1.00 0.00 H new ATOM 0 HE1 PHE A 12 0.910 1.103 -8.625 1.00 0.00 H new ATOM 0 HE2 PHE A 12 2.470 2.329 -12.395 1.00 0.00 H new ATOM 0 HZ PHE A 12 0.848 2.613 -10.568 1.00 0.00 H new ATOM 186 N LYS A 13 5.209 -4.713 -10.702 1.00 0.00 N ATOM 187 CA LYS A 13 5.940 -5.757 -11.362 1.00 0.00 C ATOM 188 C LYS A 13 4.922 -6.589 -12.138 1.00 0.00 C ATOM 189 O LYS A 13 5.166 -7.024 -13.266 1.00 0.00 O ATOM 190 CB LYS A 13 6.630 -6.604 -10.292 1.00 0.00 C ATOM 191 CG LYS A 13 5.995 -7.964 -10.074 1.00 0.00 C ATOM 192 CD LYS A 13 6.276 -8.484 -8.683 1.00 0.00 C ATOM 193 CE LYS A 13 5.776 -9.907 -8.493 1.00 0.00 C ATOM 194 NZ LYS A 13 6.243 -10.491 -7.205 1.00 0.00 N ATOM 0 H LYS A 13 5.105 -4.857 -9.698 1.00 0.00 H new ATOM 0 HA LYS A 13 6.698 -5.369 -12.043 1.00 0.00 H new ATOM 0 HB2 LYS A 13 7.674 -6.743 -10.572 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.623 -6.056 -9.350 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.918 -7.894 -10.228 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.377 -8.669 -10.812 1.00 0.00 H new ATOM 0 HD2 LYS A 13 7.349 -8.449 -8.493 1.00 0.00 H new ATOM 0 HD3 LYS A 13 5.801 -7.832 -7.950 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.686 -9.916 -8.522 1.00 0.00 H new ATOM 0 HE3 LYS A 13 6.122 -10.527 -9.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 5.881 -11.462 -7.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 7.283 -10.506 -7.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 5.892 -9.914 -6.414 1.00 0.00 H new ATOM 208 N GLU A 14 3.769 -6.809 -11.465 1.00 0.00 N ATOM 209 CA GLU A 14 2.661 -7.565 -12.043 1.00 0.00 C ATOM 210 C GLU A 14 1.929 -6.732 -13.066 1.00 0.00 C ATOM 211 O GLU A 14 1.579 -7.220 -14.131 1.00 0.00 O ATOM 212 CB GLU A 14 1.679 -8.061 -10.970 1.00 0.00 C ATOM 213 CG GLU A 14 2.334 -8.449 -9.662 1.00 0.00 C ATOM 214 CD GLU A 14 1.343 -8.957 -8.634 1.00 0.00 C ATOM 215 OE1 GLU A 14 0.748 -8.122 -7.921 1.00 0.00 O ATOM 216 OE2 GLU A 14 1.161 -10.189 -8.542 1.00 0.00 O ATOM 0 H GLU A 14 3.593 -6.468 -10.520 1.00 0.00 H new ATOM 0 HA GLU A 14 3.090 -8.441 -12.531 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.944 -7.280 -10.778 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.135 -8.921 -11.361 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.082 -9.220 -9.850 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.861 -7.586 -9.255 1.00 0.00 H new ATOM 223 N ALA A 15 1.709 -5.468 -12.725 1.00 0.00 N ATOM 224 CA ALA A 15 1.081 -4.498 -13.646 1.00 0.00 C ATOM 225 C ALA A 15 1.957 -4.361 -14.886 1.00 0.00 C ATOM 226 O ALA A 15 1.519 -3.894 -15.932 1.00 0.00 O ATOM 227 CB ALA A 15 0.880 -3.150 -12.971 1.00 0.00 C ATOM 0 H ALA A 15 1.954 -5.079 -11.815 1.00 0.00 H new ATOM 0 HA ALA A 15 0.095 -4.862 -13.934 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.416 -2.457 -13.673 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.235 -3.271 -12.101 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.845 -2.754 -12.654 1.00 0.00 H new ATOM 233 N PHE A 16 3.212 -4.792 -14.721 1.00 0.00 N ATOM 234 CA PHE A 16 4.201 -4.811 -15.778 1.00 0.00 C ATOM 235 C PHE A 16 4.041 -6.089 -16.603 1.00 0.00 C ATOM 236 O PHE A 16 3.956 -6.034 -17.824 1.00 0.00 O ATOM 237 CB PHE A 16 5.615 -4.711 -15.152 1.00 0.00 C ATOM 238 CG PHE A 16 6.777 -4.758 -16.118 1.00 0.00 C ATOM 239 CD1 PHE A 16 7.298 -5.972 -16.541 1.00 0.00 C ATOM 240 CD2 PHE A 16 7.356 -3.590 -16.580 1.00 0.00 C ATOM 241 CE1 PHE A 16 8.371 -6.018 -17.410 1.00 0.00 C ATOM 242 CE2 PHE A 16 8.430 -3.629 -17.450 1.00 0.00 C ATOM 243 CZ PHE A 16 8.937 -4.845 -17.865 1.00 0.00 C ATOM 0 H PHE A 16 3.565 -5.141 -13.830 1.00 0.00 H new ATOM 0 HA PHE A 16 4.061 -3.961 -16.445 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.675 -3.780 -14.589 1.00 0.00 H new ATOM 0 HB3 PHE A 16 5.731 -5.525 -14.436 1.00 0.00 H new ATOM 0 HD1 PHE A 16 6.859 -6.893 -16.186 1.00 0.00 H new ATOM 0 HD2 PHE A 16 6.965 -2.636 -16.257 1.00 0.00 H new ATOM 0 HE1 PHE A 16 8.766 -6.970 -17.732 1.00 0.00 H new ATOM 0 HE2 PHE A 16 8.872 -2.710 -17.805 1.00 0.00 H new ATOM 0 HZ PHE A 16 9.776 -4.877 -18.545 1.00 0.00 H new ATOM 253 N SER A 17 3.994 -7.228 -15.912 1.00 0.00 N ATOM 254 CA SER A 17 3.890 -8.525 -16.557 1.00 0.00 C ATOM 255 C SER A 17 2.469 -9.000 -16.851 1.00 0.00 C ATOM 256 O SER A 17 2.297 -9.971 -17.592 1.00 0.00 O ATOM 257 CB SER A 17 4.659 -9.581 -15.757 1.00 0.00 C ATOM 258 OG SER A 17 4.830 -10.775 -16.505 1.00 0.00 O ATOM 0 H SER A 17 4.027 -7.272 -14.893 1.00 0.00 H new ATOM 0 HA SER A 17 4.343 -8.389 -17.539 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.634 -9.185 -15.473 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.123 -9.802 -14.834 1.00 0.00 H new ATOM 0 HG SER A 17 4.149 -10.821 -17.208 1.00 0.00 H new ATOM 264 N LEU A 18 1.456 -8.350 -16.284 1.00 0.00 N ATOM 265 CA LEU A 18 0.070 -8.772 -16.505 1.00 0.00 C ATOM 266 C LEU A 18 -0.381 -8.584 -17.951 1.00 0.00 C ATOM 267 O LEU A 18 -1.219 -9.344 -18.445 1.00 0.00 O ATOM 268 CB LEU A 18 -0.856 -8.000 -15.585 1.00 0.00 C ATOM 269 CG LEU A 18 -1.316 -8.760 -14.342 1.00 0.00 C ATOM 270 CD1 LEU A 18 -1.299 -7.853 -13.122 1.00 0.00 C ATOM 271 CD2 LEU A 18 -2.703 -9.337 -14.573 1.00 0.00 C ATOM 0 H LEU A 18 1.563 -7.539 -15.675 1.00 0.00 H new ATOM 0 HA LEU A 18 0.024 -9.839 -16.285 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.350 -7.088 -15.268 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.736 -7.696 -16.152 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.625 -9.582 -14.154 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.630 -8.413 -12.247 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.286 -7.486 -12.956 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.969 -7.009 -13.287 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.025 -9.878 -13.683 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.404 -8.528 -14.780 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.676 -10.020 -15.422 1.00 0.00 H new ATOM 283 N PHE A 19 0.181 -7.573 -18.618 1.00 0.00 N ATOM 284 CA PHE A 19 -0.183 -7.278 -19.993 1.00 0.00 C ATOM 285 C PHE A 19 1.002 -7.070 -20.954 1.00 0.00 C ATOM 286 O PHE A 19 0.778 -6.881 -22.157 1.00 0.00 O ATOM 287 CB PHE A 19 -1.080 -6.041 -20.021 1.00 0.00 C ATOM 288 CG PHE A 19 -2.552 -6.365 -20.033 1.00 0.00 C ATOM 289 CD1 PHE A 19 -3.231 -6.658 -18.857 1.00 0.00 C ATOM 290 CD2 PHE A 19 -3.256 -6.380 -21.225 1.00 0.00 C ATOM 291 CE1 PHE A 19 -4.580 -6.958 -18.874 1.00 0.00 C ATOM 292 CE2 PHE A 19 -4.606 -6.681 -21.247 1.00 0.00 C ATOM 293 CZ PHE A 19 -5.268 -6.970 -20.071 1.00 0.00 C ATOM 0 H PHE A 19 0.887 -6.951 -18.224 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.701 -8.165 -20.357 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -0.859 -5.422 -19.151 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -0.840 -5.448 -20.903 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.698 -6.651 -17.918 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.745 -6.154 -22.149 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.095 -7.183 -17.952 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.142 -6.690 -22.185 1.00 0.00 H new ATOM 0 HZ PHE A 19 -6.322 -7.205 -20.087 1.00 0.00 H new ATOM 303 N ASP A 20 2.251 -7.116 -20.461 1.00 0.00 N ATOM 304 CA ASP A 20 3.418 -6.886 -21.347 1.00 0.00 C ATOM 305 C ASP A 20 3.806 -8.143 -22.159 1.00 0.00 C ATOM 306 O ASP A 20 4.952 -8.611 -22.100 1.00 0.00 O ATOM 307 CB ASP A 20 4.617 -6.372 -20.532 1.00 0.00 C ATOM 308 CG ASP A 20 5.687 -5.716 -21.392 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.389 -4.683 -22.026 1.00 0.00 O ATOM 310 OD2 ASP A 20 6.820 -6.241 -21.432 1.00 0.00 O ATOM 0 H ASP A 20 2.481 -7.304 -19.485 1.00 0.00 H new ATOM 0 HA ASP A 20 3.125 -6.125 -22.070 1.00 0.00 H new ATOM 0 HB2 ASP A 20 4.264 -5.654 -19.791 1.00 0.00 H new ATOM 0 HB3 ASP A 20 5.059 -7.204 -19.984 1.00 0.00 H new ATOM 315 N LYS A 21 2.839 -8.683 -22.916 1.00 0.00 N ATOM 316 CA LYS A 21 3.074 -9.850 -23.750 1.00 0.00 C ATOM 317 C LYS A 21 3.618 -9.526 -25.129 1.00 0.00 C ATOM 318 O LYS A 21 4.222 -10.386 -25.778 1.00 0.00 O ATOM 319 CB LYS A 21 1.804 -10.696 -23.882 1.00 0.00 C ATOM 320 CG LYS A 21 1.474 -11.523 -22.649 1.00 0.00 C ATOM 321 CD LYS A 21 1.237 -10.639 -21.439 1.00 0.00 C ATOM 322 CE LYS A 21 2.402 -10.681 -20.474 1.00 0.00 C ATOM 323 NZ LYS A 21 2.582 -12.020 -19.840 1.00 0.00 N ATOM 0 H LYS A 21 1.886 -8.321 -22.961 1.00 0.00 H new ATOM 0 HA LYS A 21 3.848 -10.418 -23.234 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.963 -10.037 -24.099 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.914 -11.365 -24.736 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.587 -12.127 -22.840 1.00 0.00 H new ATOM 0 HG3 LYS A 21 2.291 -12.214 -22.443 1.00 0.00 H new ATOM 0 HD2 LYS A 21 1.073 -9.612 -21.766 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.330 -10.959 -20.927 1.00 0.00 H new ATOM 0 HE2 LYS A 21 3.315 -10.409 -21.003 1.00 0.00 H new ATOM 0 HE3 LYS A 21 2.250 -9.933 -19.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 2.560 -11.920 -18.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 1.815 -12.654 -20.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 3.497 -12.421 -20.129 1.00 0.00 H new ATOM 337 N ASP A 22 3.405 -8.294 -25.571 1.00 0.00 N ATOM 338 CA ASP A 22 3.875 -7.834 -26.856 1.00 0.00 C ATOM 339 C ASP A 22 5.385 -7.657 -26.837 1.00 0.00 C ATOM 340 O ASP A 22 6.048 -7.674 -27.879 1.00 0.00 O ATOM 341 CB ASP A 22 3.221 -6.512 -27.133 1.00 0.00 C ATOM 342 CG ASP A 22 2.752 -6.367 -28.568 1.00 0.00 C ATOM 343 OD1 ASP A 22 1.596 -6.743 -28.855 1.00 0.00 O ATOM 344 OD2 ASP A 22 3.540 -5.876 -29.403 1.00 0.00 O ATOM 0 H ASP A 22 2.897 -7.587 -25.039 1.00 0.00 H new ATOM 0 HA ASP A 22 3.626 -8.563 -27.627 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.369 -6.388 -26.465 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.924 -5.711 -26.905 1.00 0.00 H new ATOM 349 N GLY A 23 5.903 -7.486 -25.615 1.00 0.00 N ATOM 350 CA GLY A 23 7.344 -7.282 -25.405 1.00 0.00 C ATOM 351 C GLY A 23 7.716 -5.863 -25.769 1.00 0.00 C ATOM 352 O GLY A 23 8.721 -5.603 -26.437 1.00 0.00 O ATOM 0 H GLY A 23 5.349 -7.485 -24.758 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.601 -7.480 -24.364 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.913 -7.985 -26.013 1.00 0.00 H new ATOM 356 N ASP A 24 6.866 -4.966 -25.298 1.00 0.00 N ATOM 357 CA ASP A 24 6.939 -3.545 -25.571 1.00 0.00 C ATOM 358 C ASP A 24 7.463 -2.741 -24.386 1.00 0.00 C ATOM 359 O ASP A 24 7.226 -1.531 -24.272 1.00 0.00 O ATOM 360 CB ASP A 24 5.528 -3.129 -25.948 1.00 0.00 C ATOM 361 CG ASP A 24 5.358 -2.921 -27.440 1.00 0.00 C ATOM 362 OD1 ASP A 24 5.576 -1.785 -27.910 1.00 0.00 O ATOM 363 OD2 ASP A 24 5.007 -3.895 -28.139 1.00 0.00 O ATOM 0 H ASP A 24 6.082 -5.217 -24.696 1.00 0.00 H new ATOM 0 HA ASP A 24 7.650 -3.344 -26.373 1.00 0.00 H new ATOM 0 HB2 ASP A 24 4.826 -3.891 -25.609 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.274 -2.207 -25.425 1.00 0.00 H new ATOM 368 N GLY A 25 8.196 -3.429 -23.527 1.00 0.00 N ATOM 369 CA GLY A 25 8.733 -2.828 -22.324 1.00 0.00 C ATOM 370 C GLY A 25 7.711 -2.843 -21.207 1.00 0.00 C ATOM 371 O GLY A 25 7.744 -3.727 -20.348 1.00 0.00 O ATOM 0 H GLY A 25 8.433 -4.414 -23.645 1.00 0.00 H new ATOM 0 HA2 GLY A 25 9.627 -3.368 -22.011 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.037 -1.802 -22.530 1.00 0.00 H new ATOM 375 N THR A 26 6.796 -1.868 -21.231 1.00 0.00 N ATOM 376 CA THR A 26 5.740 -1.786 -20.250 1.00 0.00 C ATOM 377 C THR A 26 4.393 -2.102 -20.915 1.00 0.00 C ATOM 378 O THR A 26 4.318 -2.256 -22.139 1.00 0.00 O ATOM 379 CB THR A 26 5.713 -0.409 -19.544 1.00 0.00 C ATOM 380 OG1 THR A 26 7.028 0.161 -19.535 1.00 0.00 O ATOM 381 CG2 THR A 26 5.217 -0.530 -18.107 1.00 0.00 C ATOM 0 H THR A 26 6.777 -1.125 -21.930 1.00 0.00 H new ATOM 0 HA THR A 26 5.933 -2.527 -19.474 1.00 0.00 H new ATOM 0 HB THR A 26 5.028 0.233 -20.097 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.284 0.408 -20.448 1.00 0.00 H new ATOM 0 HG21 THR A 26 5.210 0.455 -17.640 1.00 0.00 H new ATOM 0 HG22 THR A 26 4.207 -0.940 -18.104 1.00 0.00 H new ATOM 0 HG23 THR A 26 5.879 -1.192 -17.548 1.00 0.00 H new ATOM 389 N ILE A 27 3.338 -2.194 -20.104 1.00 0.00 N ATOM 390 CA ILE A 27 2.007 -2.538 -20.552 1.00 0.00 C ATOM 391 C ILE A 27 1.265 -1.411 -21.280 1.00 0.00 C ATOM 392 O ILE A 27 1.484 -0.226 -21.021 1.00 0.00 O ATOM 393 CB ILE A 27 1.177 -3.056 -19.365 1.00 0.00 C ATOM 394 CG1 ILE A 27 1.183 -2.105 -18.160 1.00 0.00 C ATOM 395 CG2 ILE A 27 1.672 -4.418 -18.949 1.00 0.00 C ATOM 396 CD1 ILE A 27 0.015 -1.169 -18.141 1.00 0.00 C ATOM 0 H ILE A 27 3.396 -2.026 -19.100 1.00 0.00 H new ATOM 0 HA ILE A 27 2.134 -3.321 -21.299 1.00 0.00 H new ATOM 0 HB ILE A 27 0.144 -3.119 -19.708 1.00 0.00 H new ATOM 0 HG12 ILE A 27 1.184 -2.692 -17.242 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.105 -1.524 -18.168 1.00 0.00 H new ATOM 0 HG21 ILE A 27 1.080 -4.779 -18.108 1.00 0.00 H new ATOM 0 HG22 ILE A 27 1.576 -5.111 -19.785 1.00 0.00 H new ATOM 0 HG23 ILE A 27 2.719 -4.350 -18.653 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.079 -0.525 -17.264 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.025 -0.557 -19.043 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -0.911 -1.743 -18.102 1.00 0.00 H new ATOM 408 N THR A 28 0.389 -1.833 -22.202 1.00 0.00 N ATOM 409 CA THR A 28 -0.435 -0.949 -23.037 1.00 0.00 C ATOM 410 C THR A 28 -1.287 0.044 -22.231 1.00 0.00 C ATOM 411 O THR A 28 -1.532 -0.161 -21.039 1.00 0.00 O ATOM 412 CB THR A 28 -1.365 -1.797 -23.920 1.00 0.00 C ATOM 413 OG1 THR A 28 -1.638 -3.056 -23.290 1.00 0.00 O ATOM 414 CG2 THR A 28 -0.742 -2.033 -25.286 1.00 0.00 C ATOM 0 H THR A 28 0.230 -2.822 -22.392 1.00 0.00 H new ATOM 0 HA THR A 28 0.259 -0.361 -23.638 1.00 0.00 H new ATOM 0 HB THR A 28 -2.299 -1.251 -24.050 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.620 -3.769 -23.962 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.417 -2.635 -25.895 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.568 -1.075 -25.777 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.206 -2.558 -25.168 1.00 0.00 H new ATOM 422 N THR A 29 -1.731 1.121 -22.909 1.00 0.00 N ATOM 423 CA THR A 29 -2.541 2.169 -22.308 1.00 0.00 C ATOM 424 C THR A 29 -4.010 1.806 -22.202 1.00 0.00 C ATOM 425 O THR A 29 -4.588 1.838 -21.111 1.00 0.00 O ATOM 426 CB THR A 29 -2.412 3.462 -23.130 1.00 0.00 C ATOM 427 OG1 THR A 29 -2.315 3.152 -24.528 1.00 0.00 O ATOM 428 CG2 THR A 29 -1.199 4.272 -22.706 1.00 0.00 C ATOM 0 H THR A 29 -1.529 1.278 -23.896 1.00 0.00 H new ATOM 0 HA THR A 29 -2.163 2.306 -21.295 1.00 0.00 H new ATOM 0 HB THR A 29 -3.305 4.060 -22.947 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.373 3.043 -24.774 1.00 0.00 H new ATOM 0 HG21 THR A 29 -1.139 5.179 -23.308 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.290 4.540 -21.653 1.00 0.00 H new ATOM 0 HG23 THR A 29 -0.296 3.679 -22.852 1.00 0.00 H new ATOM 436 N LYS A 30 -4.603 1.469 -23.343 1.00 0.00 N ATOM 437 CA LYS A 30 -6.009 1.042 -23.425 1.00 0.00 C ATOM 438 C LYS A 30 -6.288 -0.161 -22.513 1.00 0.00 C ATOM 439 O LYS A 30 -7.445 -0.504 -22.254 1.00 0.00 O ATOM 440 CB LYS A 30 -6.383 0.697 -24.871 1.00 0.00 C ATOM 441 CG LYS A 30 -6.523 1.911 -25.778 1.00 0.00 C ATOM 442 CD LYS A 30 -6.897 1.508 -27.195 1.00 0.00 C ATOM 443 CE LYS A 30 -7.040 2.721 -28.100 1.00 0.00 C ATOM 444 NZ LYS A 30 -7.407 2.337 -29.491 1.00 0.00 N ATOM 0 H LYS A 30 -4.126 1.482 -24.244 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.623 1.875 -23.085 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.624 0.033 -25.284 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.323 0.145 -24.871 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.284 2.581 -25.376 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.585 2.466 -25.792 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.135 0.840 -27.597 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.834 0.951 -27.181 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.801 3.388 -27.695 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -6.103 3.277 -28.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.495 3.193 -30.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.669 1.721 -29.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.314 1.829 -29.483 1.00 0.00 H new ATOM 458 N GLU A 31 -5.203 -0.782 -22.038 1.00 0.00 N ATOM 459 CA GLU A 31 -5.287 -1.979 -21.197 1.00 0.00 C ATOM 460 C GLU A 31 -4.846 -1.721 -19.750 1.00 0.00 C ATOM 461 O GLU A 31 -5.150 -2.528 -18.870 1.00 0.00 O ATOM 462 CB GLU A 31 -4.473 -3.113 -21.829 1.00 0.00 C ATOM 463 CG GLU A 31 -5.191 -3.770 -23.006 1.00 0.00 C ATOM 464 CD GLU A 31 -4.244 -4.384 -24.019 1.00 0.00 C ATOM 465 OE1 GLU A 31 -3.709 -3.632 -24.861 1.00 0.00 O ATOM 466 OE2 GLU A 31 -4.045 -5.615 -23.980 1.00 0.00 O ATOM 0 H GLU A 31 -4.249 -0.472 -22.224 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.336 -2.272 -21.145 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -3.514 -2.721 -22.167 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -4.260 -3.868 -21.072 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -5.860 -4.544 -22.629 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -5.813 -3.026 -23.504 1.00 0.00 H new ATOM 473 N LEU A 32 -4.140 -0.592 -19.511 1.00 0.00 N ATOM 474 CA LEU A 32 -3.644 -0.204 -18.167 1.00 0.00 C ATOM 475 C LEU A 32 -4.733 -0.273 -17.099 1.00 0.00 C ATOM 476 O LEU A 32 -4.463 -0.720 -15.979 1.00 0.00 O ATOM 477 CB LEU A 32 -3.011 1.207 -18.232 1.00 0.00 C ATOM 478 CG LEU A 32 -2.678 1.894 -16.888 1.00 0.00 C ATOM 479 CD1 LEU A 32 -1.298 1.499 -16.385 1.00 0.00 C ATOM 480 CD2 LEU A 32 -2.777 3.406 -17.030 1.00 0.00 C ATOM 0 H LEU A 32 -3.897 0.076 -20.243 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.882 -0.926 -17.871 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.092 1.138 -18.813 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.690 1.857 -18.785 1.00 0.00 H new ATOM 0 HG LEU A 32 -3.408 1.557 -16.152 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.098 2.001 -15.438 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.259 0.420 -16.239 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.546 1.793 -17.117 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.540 3.877 -16.076 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.072 3.747 -17.788 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.790 3.678 -17.327 1.00 0.00 H new ATOM 492 N GLY A 33 -5.947 0.181 -17.437 1.00 0.00 N ATOM 493 CA GLY A 33 -7.056 0.102 -16.501 1.00 0.00 C ATOM 494 C GLY A 33 -7.293 -1.326 -16.077 1.00 0.00 C ATOM 495 O GLY A 33 -7.508 -1.610 -14.902 1.00 0.00 O ATOM 0 H GLY A 33 -6.176 0.599 -18.339 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.845 0.716 -15.626 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -7.958 0.504 -16.963 1.00 0.00 H new ATOM 499 N THR A 34 -7.178 -2.221 -17.061 1.00 0.00 N ATOM 500 CA THR A 34 -7.368 -3.652 -16.861 1.00 0.00 C ATOM 501 C THR A 34 -6.189 -4.295 -16.139 1.00 0.00 C ATOM 502 O THR A 34 -6.379 -5.282 -15.429 1.00 0.00 O ATOM 503 CB THR A 34 -7.630 -4.374 -18.200 1.00 0.00 C ATOM 504 OG1 THR A 34 -8.459 -3.563 -19.044 1.00 0.00 O ATOM 505 CG2 THR A 34 -8.302 -5.731 -17.997 1.00 0.00 C ATOM 0 H THR A 34 -6.949 -1.968 -18.022 1.00 0.00 H new ATOM 0 HA THR A 34 -8.246 -3.763 -16.225 1.00 0.00 H new ATOM 0 HB THR A 34 -6.661 -4.540 -18.671 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.618 -4.029 -19.891 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.467 -6.204 -18.965 1.00 0.00 H new ATOM 0 HG22 THR A 34 -7.660 -6.367 -17.388 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.258 -5.592 -17.493 1.00 0.00 H new ATOM 513 N VAL A 35 -4.976 -3.749 -16.313 1.00 0.00 N ATOM 514 CA VAL A 35 -3.816 -4.258 -15.612 1.00 0.00 C ATOM 515 C VAL A 35 -3.954 -3.816 -14.153 1.00 0.00 C ATOM 516 O VAL A 35 -3.443 -4.449 -13.226 1.00 0.00 O ATOM 517 CB VAL A 35 -2.509 -3.706 -16.210 1.00 0.00 C ATOM 518 CG1 VAL A 35 -1.386 -4.651 -15.957 1.00 0.00 C ATOM 519 CG2 VAL A 35 -2.607 -3.459 -17.712 1.00 0.00 C ATOM 0 H VAL A 35 -4.786 -2.961 -16.932 1.00 0.00 H new ATOM 0 HA VAL A 35 -3.770 -5.343 -15.700 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.326 -2.750 -15.719 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -0.468 -4.248 -16.385 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.257 -4.784 -14.883 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -1.609 -5.613 -16.418 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.657 -3.070 -18.080 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.837 -4.395 -18.220 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.397 -2.735 -17.911 1.00 0.00 H new ATOM 529 N MET A 36 -4.675 -2.694 -14.010 1.00 0.00 N ATOM 530 CA MET A 36 -5.013 -2.093 -12.724 1.00 0.00 C ATOM 531 C MET A 36 -6.156 -2.842 -12.035 1.00 0.00 C ATOM 532 O MET A 36 -6.100 -3.087 -10.829 1.00 0.00 O ATOM 533 CB MET A 36 -5.407 -0.615 -12.907 1.00 0.00 C ATOM 534 CG MET A 36 -4.225 0.322 -13.096 1.00 0.00 C ATOM 535 SD MET A 36 -4.711 2.058 -13.042 1.00 0.00 S ATOM 536 CE MET A 36 -3.114 2.864 -13.089 1.00 0.00 C ATOM 0 H MET A 36 -5.044 -2.173 -14.805 1.00 0.00 H new ATOM 0 HA MET A 36 -4.127 -2.160 -12.092 1.00 0.00 H new ATOM 0 HB2 MET A 36 -6.066 -0.530 -13.771 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.978 -0.292 -12.037 1.00 0.00 H new ATOM 0 HG2 MET A 36 -3.485 0.130 -12.319 1.00 0.00 H new ATOM 0 HG3 MET A 36 -3.746 0.111 -14.052 1.00 0.00 H new ATOM 0 HE1 MET A 36 -3.159 3.795 -12.523 1.00 0.00 H new ATOM 0 HE2 MET A 36 -2.362 2.208 -12.649 1.00 0.00 H new ATOM 0 HE3 MET A 36 -2.846 3.081 -14.123 1.00 0.00 H new ATOM 546 N ARG A 37 -7.176 -3.221 -12.818 1.00 0.00 N ATOM 547 CA ARG A 37 -8.353 -3.920 -12.297 1.00 0.00 C ATOM 548 C ARG A 37 -8.136 -5.416 -12.113 1.00 0.00 C ATOM 549 O ARG A 37 -8.784 -6.032 -11.263 1.00 0.00 O ATOM 550 CB ARG A 37 -9.531 -3.682 -13.227 1.00 0.00 C ATOM 551 CG ARG A 37 -10.083 -2.269 -13.133 1.00 0.00 C ATOM 552 CD ARG A 37 -10.275 -1.638 -14.501 1.00 0.00 C ATOM 553 NE ARG A 37 -11.324 -2.299 -15.292 1.00 0.00 N ATOM 554 CZ ARG A 37 -11.694 -1.931 -16.528 1.00 0.00 C ATOM 555 NH1 ARG A 37 -11.114 -0.902 -17.144 1.00 0.00 N ATOM 556 NH2 ARG A 37 -12.655 -2.601 -17.149 1.00 0.00 N ATOM 0 H ARG A 37 -7.206 -3.052 -13.823 1.00 0.00 H new ATOM 0 HA ARG A 37 -8.553 -3.512 -11.306 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.222 -3.878 -14.254 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -10.323 -4.393 -12.991 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -11.037 -2.287 -12.606 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -9.404 -1.654 -12.543 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -10.528 -0.585 -14.378 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -9.334 -1.677 -15.049 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.805 -3.094 -14.871 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -10.374 -0.378 -16.676 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -11.409 -0.638 -18.084 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.107 -3.390 -16.687 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -12.942 -2.327 -18.089 1.00 0.00 H new ATOM 570 N SER A 38 -7.241 -6.000 -12.916 1.00 0.00 N ATOM 571 CA SER A 38 -6.919 -7.433 -12.815 1.00 0.00 C ATOM 572 C SER A 38 -6.253 -7.782 -11.491 1.00 0.00 C ATOM 573 O SER A 38 -6.043 -8.951 -11.152 1.00 0.00 O ATOM 574 CB SER A 38 -6.076 -7.908 -14.000 1.00 0.00 C ATOM 575 OG SER A 38 -6.837 -7.920 -15.195 1.00 0.00 O ATOM 0 H SER A 38 -6.725 -5.505 -13.644 1.00 0.00 H new ATOM 0 HA SER A 38 -7.868 -7.968 -12.848 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.213 -7.254 -14.122 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.692 -8.908 -13.800 1.00 0.00 H new ATOM 0 HG SER A 38 -6.883 -7.013 -15.563 1.00 0.00 H new ATOM 581 N LEU A 39 -5.944 -6.731 -10.778 1.00 0.00 N ATOM 582 CA LEU A 39 -5.330 -6.797 -9.457 1.00 0.00 C ATOM 583 C LEU A 39 -6.413 -6.669 -8.380 1.00 0.00 C ATOM 584 O LEU A 39 -6.132 -6.805 -7.184 1.00 0.00 O ATOM 585 CB LEU A 39 -4.279 -5.687 -9.285 1.00 0.00 C ATOM 586 CG LEU A 39 -3.096 -5.722 -10.265 1.00 0.00 C ATOM 587 CD1 LEU A 39 -2.423 -4.360 -10.329 1.00 0.00 C ATOM 588 CD2 LEU A 39 -2.080 -6.788 -9.865 1.00 0.00 C ATOM 0 H LEU A 39 -6.112 -5.777 -11.098 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.827 -7.759 -9.354 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -4.778 -4.723 -9.383 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -3.886 -5.740 -8.270 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.485 -5.975 -11.251 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.587 -4.400 -11.027 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -3.143 -3.614 -10.667 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.057 -4.088 -9.339 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -1.254 -6.789 -10.577 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.699 -6.571 -8.867 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.560 -7.766 -9.865 1.00 0.00 H new ATOM 600 N GLY A 40 -7.657 -6.413 -8.828 1.00 0.00 N ATOM 601 CA GLY A 40 -8.774 -6.279 -7.915 1.00 0.00 C ATOM 602 C GLY A 40 -9.143 -4.871 -7.580 1.00 0.00 C ATOM 603 O GLY A 40 -10.062 -4.596 -6.803 1.00 0.00 O ATOM 0 H GLY A 40 -7.898 -6.298 -9.812 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.642 -6.774 -8.350 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.536 -6.807 -6.992 1.00 0.00 H new ATOM 607 N GLN A 41 -8.403 -4.021 -8.188 1.00 0.00 N ATOM 608 CA GLN A 41 -8.515 -2.578 -8.036 1.00 0.00 C ATOM 609 C GLN A 41 -9.604 -1.990 -8.932 1.00 0.00 C ATOM 610 O GLN A 41 -9.757 -2.402 -10.085 1.00 0.00 O ATOM 611 CB GLN A 41 -7.175 -1.891 -8.318 1.00 0.00 C ATOM 612 CG GLN A 41 -6.129 -2.111 -7.234 1.00 0.00 C ATOM 613 CD GLN A 41 -4.814 -1.424 -7.543 1.00 0.00 C ATOM 614 OE1 GLN A 41 -3.932 -2.003 -8.178 1.00 0.00 O ATOM 615 NE2 GLN A 41 -4.675 -0.182 -7.094 1.00 0.00 N ATOM 0 H GLN A 41 -7.666 -4.299 -8.836 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.798 -2.391 -7.000 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.783 -2.257 -9.267 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -7.344 -0.820 -8.434 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -6.513 -1.741 -6.283 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -5.956 -3.180 -7.113 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.432 0.259 -6.572 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -3.811 0.331 -7.271 1.00 0.00 H new ATOM 624 N ASN A 42 -10.353 -1.026 -8.384 1.00 0.00 N ATOM 625 CA ASN A 42 -11.433 -0.370 -9.112 1.00 0.00 C ATOM 626 C ASN A 42 -11.130 1.136 -9.306 1.00 0.00 C ATOM 627 O ASN A 42 -11.655 1.980 -8.568 1.00 0.00 O ATOM 628 CB ASN A 42 -12.760 -0.587 -8.366 1.00 0.00 C ATOM 629 CG ASN A 42 -13.982 -0.311 -9.227 1.00 0.00 C ATOM 630 OD1 ASN A 42 -14.481 0.814 -9.275 1.00 0.00 O ATOM 631 ND2 ASN A 42 -14.469 -1.339 -9.911 1.00 0.00 N ATOM 0 H ASN A 42 -10.225 -0.685 -7.431 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.518 -0.811 -10.105 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -12.803 -1.614 -8.005 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.787 0.061 -7.490 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -15.288 -1.214 -10.506 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -14.024 -2.254 -9.842 1.00 0.00 H new ATOM 638 N PRO A 43 -10.252 1.499 -10.294 1.00 0.00 N ATOM 639 CA PRO A 43 -9.904 2.902 -10.585 1.00 0.00 C ATOM 640 C PRO A 43 -10.978 3.595 -11.439 1.00 0.00 C ATOM 641 O PRO A 43 -12.002 2.984 -11.760 1.00 0.00 O ATOM 642 CB PRO A 43 -8.574 2.792 -11.364 1.00 0.00 C ATOM 643 CG PRO A 43 -8.227 1.335 -11.409 1.00 0.00 C ATOM 644 CD PRO A 43 -9.509 0.590 -11.186 1.00 0.00 C ATOM 0 HA PRO A 43 -9.826 3.503 -9.679 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -8.679 3.197 -12.370 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -7.787 3.363 -10.871 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.785 1.070 -12.370 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -7.494 1.086 -10.642 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.043 0.411 -12.119 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.339 -0.383 -10.725 1.00 0.00 H new ATOM 652 N THR A 44 -10.741 4.864 -11.800 1.00 0.00 N ATOM 653 CA THR A 44 -11.683 5.622 -12.610 1.00 0.00 C ATOM 654 C THR A 44 -11.202 5.677 -14.052 1.00 0.00 C ATOM 655 O THR A 44 -10.015 5.484 -14.334 1.00 0.00 O ATOM 656 CB THR A 44 -11.830 7.073 -12.095 1.00 0.00 C ATOM 657 OG1 THR A 44 -11.692 7.121 -10.669 1.00 0.00 O ATOM 658 CG2 THR A 44 -13.165 7.699 -12.492 1.00 0.00 C ATOM 0 H THR A 44 -9.901 5.381 -11.539 1.00 0.00 H new ATOM 0 HA THR A 44 -12.648 5.118 -12.545 1.00 0.00 H new ATOM 0 HB THR A 44 -11.033 7.650 -12.564 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.930 7.690 -10.433 1.00 0.00 H new ATOM 0 HG21 THR A 44 -13.218 8.717 -12.106 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.249 7.718 -13.579 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.982 7.110 -12.075 1.00 0.00 H new ATOM 666 N GLU A 45 -12.141 5.945 -14.955 1.00 0.00 N ATOM 667 CA GLU A 45 -11.839 6.079 -16.382 1.00 0.00 C ATOM 668 C GLU A 45 -11.297 7.449 -16.658 1.00 0.00 C ATOM 669 O GLU A 45 -10.515 7.661 -17.589 1.00 0.00 O ATOM 670 CB GLU A 45 -13.074 5.922 -17.230 1.00 0.00 C ATOM 671 CG GLU A 45 -13.861 4.661 -16.925 1.00 0.00 C ATOM 672 CD GLU A 45 -15.155 4.566 -17.711 1.00 0.00 C ATOM 673 OE1 GLU A 45 -16.190 5.054 -17.211 1.00 0.00 O ATOM 674 OE2 GLU A 45 -15.132 4.003 -18.825 1.00 0.00 O ATOM 0 H GLU A 45 -13.126 6.075 -14.724 1.00 0.00 H new ATOM 0 HA GLU A 45 -11.118 5.300 -16.628 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.719 6.788 -17.082 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.785 5.915 -18.281 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -13.243 3.791 -17.147 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -14.086 4.629 -15.859 1.00 0.00 H new ATOM 681 N ALA A 46 -11.734 8.373 -15.811 1.00 0.00 N ATOM 682 CA ALA A 46 -11.356 9.757 -15.921 1.00 0.00 C ATOM 683 C ALA A 46 -9.906 9.932 -15.507 1.00 0.00 C ATOM 684 O ALA A 46 -9.168 10.745 -16.071 1.00 0.00 O ATOM 685 CB ALA A 46 -12.281 10.649 -15.106 1.00 0.00 C ATOM 0 H ALA A 46 -12.361 8.173 -15.031 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.456 10.063 -16.962 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.969 11.688 -15.210 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -13.304 10.539 -15.467 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.234 10.359 -14.056 1.00 0.00 H new ATOM 691 N GLU A 47 -9.529 9.141 -14.501 1.00 0.00 N ATOM 692 CA GLU A 47 -8.160 9.093 -13.999 1.00 0.00 C ATOM 693 C GLU A 47 -7.325 8.249 -14.940 1.00 0.00 C ATOM 694 O GLU A 47 -6.112 8.431 -15.056 1.00 0.00 O ATOM 695 CB GLU A 47 -8.107 8.528 -12.576 1.00 0.00 C ATOM 696 CG GLU A 47 -8.643 9.478 -11.514 1.00 0.00 C ATOM 697 CD GLU A 47 -8.514 8.917 -10.111 1.00 0.00 C ATOM 698 OE1 GLU A 47 -7.460 9.139 -9.478 1.00 0.00 O ATOM 699 OE2 GLU A 47 -9.466 8.257 -9.645 1.00 0.00 O ATOM 0 H GLU A 47 -10.169 8.515 -14.012 1.00 0.00 H new ATOM 0 HA GLU A 47 -7.760 10.106 -13.958 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.679 7.601 -12.542 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.075 8.274 -12.335 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.105 10.424 -11.574 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.691 9.693 -11.720 1.00 0.00 H new ATOM 706 N LEU A 48 -8.010 7.307 -15.592 1.00 0.00 N ATOM 707 CA LEU A 48 -7.424 6.463 -16.623 1.00 0.00 C ATOM 708 C LEU A 48 -7.109 7.317 -17.848 1.00 0.00 C ATOM 709 O LEU A 48 -6.301 6.950 -18.697 1.00 0.00 O ATOM 710 CB LEU A 48 -8.415 5.340 -16.986 1.00 0.00 C ATOM 711 CG LEU A 48 -8.037 3.893 -16.598 1.00 0.00 C ATOM 712 CD1 LEU A 48 -7.022 3.327 -17.575 1.00 0.00 C ATOM 713 CD2 LEU A 48 -7.524 3.798 -15.158 1.00 0.00 C ATOM 0 H LEU A 48 -8.995 7.111 -15.414 1.00 0.00 H new ATOM 0 HA LEU A 48 -6.501 6.011 -16.260 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.372 5.573 -16.518 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.572 5.368 -18.064 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.945 3.293 -16.653 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.768 2.307 -17.286 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.446 3.324 -18.579 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.123 3.943 -17.563 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.271 2.763 -14.930 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.637 4.422 -15.046 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.299 4.142 -14.472 1.00 0.00 H new ATOM 725 N GLN A 49 -7.783 8.465 -17.905 1.00 0.00 N ATOM 726 CA GLN A 49 -7.602 9.439 -18.977 1.00 0.00 C ATOM 727 C GLN A 49 -6.696 10.532 -18.557 1.00 0.00 C ATOM 728 O GLN A 49 -6.201 11.315 -19.363 1.00 0.00 O ATOM 729 CB GLN A 49 -8.934 10.010 -19.410 1.00 0.00 C ATOM 730 CG GLN A 49 -9.803 9.047 -20.207 1.00 0.00 C ATOM 731 CD GLN A 49 -11.130 9.658 -20.612 1.00 0.00 C ATOM 732 OE1 GLN A 49 -11.249 10.263 -21.677 1.00 0.00 O ATOM 733 NE2 GLN A 49 -12.137 9.503 -19.760 1.00 0.00 N ATOM 0 H GLN A 49 -8.471 8.745 -17.206 1.00 0.00 H new ATOM 0 HA GLN A 49 -7.149 8.921 -19.822 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -9.484 10.328 -18.524 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.755 10.901 -20.011 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -9.264 8.732 -21.101 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -9.986 8.152 -19.613 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -11.993 8.994 -18.888 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -13.054 9.893 -19.978 1.00 0.00 H new ATOM 742 N ASP A 50 -6.536 10.561 -17.287 1.00 0.00 N ATOM 743 CA ASP A 50 -5.643 11.493 -16.622 1.00 0.00 C ATOM 744 C ASP A 50 -4.234 10.909 -16.572 1.00 0.00 C ATOM 745 O ASP A 50 -3.243 11.644 -16.621 1.00 0.00 O ATOM 746 CB ASP A 50 -6.147 11.855 -15.221 1.00 0.00 C ATOM 747 CG ASP A 50 -5.629 13.199 -14.738 1.00 0.00 C ATOM 748 OD1 ASP A 50 -4.552 13.228 -14.107 1.00 0.00 O ATOM 749 OD2 ASP A 50 -6.303 14.220 -14.991 1.00 0.00 O ATOM 0 H ASP A 50 -7.023 9.933 -16.648 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.619 12.419 -17.197 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.237 11.871 -15.225 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -5.842 11.079 -14.518 1.00 0.00 H new ATOM 754 N MET A 51 -4.170 9.579 -16.472 1.00 0.00 N ATOM 755 CA MET A 51 -2.907 8.858 -16.461 1.00 0.00 C ATOM 756 C MET A 51 -2.465 8.562 -17.882 1.00 0.00 C ATOM 757 O MET A 51 -1.268 8.566 -18.178 1.00 0.00 O ATOM 758 CB MET A 51 -2.989 7.572 -15.630 1.00 0.00 C ATOM 759 CG MET A 51 -3.167 7.809 -14.136 1.00 0.00 C ATOM 760 SD MET A 51 -3.434 6.280 -13.219 1.00 0.00 S ATOM 761 CE MET A 51 -3.741 6.920 -11.575 1.00 0.00 C ATOM 0 H MET A 51 -4.992 8.979 -16.397 1.00 0.00 H new ATOM 0 HA MET A 51 -2.161 9.495 -15.985 1.00 0.00 H new ATOM 0 HB2 MET A 51 -3.821 6.969 -15.993 1.00 0.00 H new ATOM 0 HB3 MET A 51 -2.081 6.990 -15.789 1.00 0.00 H new ATOM 0 HG2 MET A 51 -2.284 8.314 -13.744 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.013 8.477 -13.976 1.00 0.00 H new ATOM 0 HE1 MET A 51 -3.026 6.485 -10.876 1.00 0.00 H new ATOM 0 HE2 MET A 51 -3.630 8.004 -11.580 1.00 0.00 H new ATOM 0 HE3 MET A 51 -4.754 6.660 -11.267 1.00 0.00 H new ATOM 771 N ILE A 52 -3.440 8.287 -18.764 1.00 0.00 N ATOM 772 CA ILE A 52 -3.140 8.092 -20.175 1.00 0.00 C ATOM 773 C ILE A 52 -2.786 9.468 -20.741 1.00 0.00 C ATOM 774 O ILE A 52 -2.047 9.584 -21.717 1.00 0.00 O ATOM 775 CB ILE A 52 -4.308 7.380 -20.949 1.00 0.00 C ATOM 776 CG1 ILE A 52 -4.078 5.856 -21.000 1.00 0.00 C ATOM 777 CG2 ILE A 52 -4.474 7.901 -22.379 1.00 0.00 C ATOM 778 CD1 ILE A 52 -4.269 5.129 -19.681 1.00 0.00 C ATOM 0 H ILE A 52 -4.427 8.197 -18.521 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.298 7.411 -20.300 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.220 7.607 -20.397 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.758 5.426 -21.735 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.065 5.669 -21.356 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.295 7.374 -22.865 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.693 8.969 -22.354 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -3.553 7.732 -22.937 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.085 4.064 -19.822 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.570 5.523 -18.944 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.290 5.277 -19.329 1.00 0.00 H new ATOM 790 N ASN A 53 -3.329 10.507 -20.079 1.00 0.00 N ATOM 791 CA ASN A 53 -3.025 11.900 -20.424 1.00 0.00 C ATOM 792 C ASN A 53 -1.593 12.273 -20.028 1.00 0.00 C ATOM 793 O ASN A 53 -0.934 13.036 -20.741 1.00 0.00 O ATOM 794 CB ASN A 53 -4.002 12.865 -19.749 1.00 0.00 C ATOM 795 CG ASN A 53 -4.193 14.155 -20.530 1.00 0.00 C ATOM 796 OD1 ASN A 53 -5.073 14.252 -21.385 1.00 0.00 O ATOM 797 ND2 ASN A 53 -3.365 15.151 -20.238 1.00 0.00 N ATOM 0 H ASN A 53 -3.981 10.403 -19.302 1.00 0.00 H new ATOM 0 HA ASN A 53 -3.128 11.987 -21.506 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -4.967 12.372 -19.629 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -3.639 13.102 -18.749 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -3.444 16.041 -20.730 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -2.650 15.026 -19.521 1.00 0.00 H new ATOM 804 N GLU A 54 -1.117 11.734 -18.891 1.00 0.00 N ATOM 805 CA GLU A 54 0.234 12.025 -18.417 1.00 0.00 C ATOM 806 C GLU A 54 1.303 11.208 -19.157 1.00 0.00 C ATOM 807 O GLU A 54 2.355 11.740 -19.523 1.00 0.00 O ATOM 808 CB GLU A 54 0.347 11.843 -16.888 1.00 0.00 C ATOM 809 CG GLU A 54 0.233 10.408 -16.376 1.00 0.00 C ATOM 810 CD GLU A 54 -0.234 10.337 -14.933 1.00 0.00 C ATOM 811 OE1 GLU A 54 -1.396 10.709 -14.663 1.00 0.00 O ATOM 812 OE2 GLU A 54 0.563 9.910 -14.072 1.00 0.00 O ATOM 0 H GLU A 54 -1.648 11.101 -18.293 1.00 0.00 H new ATOM 0 HA GLU A 54 0.426 13.074 -18.644 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.305 12.249 -16.563 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -0.430 12.441 -16.412 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.464 9.856 -17.007 1.00 0.00 H new ATOM 0 HG3 GLU A 54 1.202 9.917 -16.465 1.00 0.00 H new ATOM 819 N VAL A 55 1.016 9.918 -19.364 1.00 0.00 N ATOM 820 CA VAL A 55 1.933 9.004 -20.053 1.00 0.00 C ATOM 821 C VAL A 55 2.046 9.305 -21.552 1.00 0.00 C ATOM 822 O VAL A 55 3.150 9.250 -22.104 1.00 0.00 O ATOM 823 CB VAL A 55 1.541 7.516 -19.869 1.00 0.00 C ATOM 824 CG1 VAL A 55 2.441 6.631 -20.725 1.00 0.00 C ATOM 825 CG2 VAL A 55 1.632 7.105 -18.405 1.00 0.00 C ATOM 0 H VAL A 55 0.146 9.480 -19.060 1.00 0.00 H new ATOM 0 HA VAL A 55 2.902 9.173 -19.584 1.00 0.00 H new ATOM 0 HB VAL A 55 0.507 7.390 -20.191 1.00 0.00 H new ATOM 0 HG11 VAL A 55 2.159 5.587 -20.590 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.329 6.905 -21.774 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.479 6.768 -20.423 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.352 6.057 -18.303 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.654 7.244 -18.051 1.00 0.00 H new ATOM 0 HG23 VAL A 55 0.956 7.720 -17.812 1.00 0.00 H new ATOM 835 N ASP A 56 0.912 9.603 -22.209 1.00 0.00 N ATOM 836 CA ASP A 56 0.909 9.915 -23.644 1.00 0.00 C ATOM 837 C ASP A 56 1.512 11.307 -23.894 1.00 0.00 C ATOM 838 O ASP A 56 1.095 12.049 -24.792 1.00 0.00 O ATOM 839 CB ASP A 56 -0.506 9.812 -24.198 1.00 0.00 C ATOM 840 CG ASP A 56 -0.542 9.561 -25.696 1.00 0.00 C ATOM 841 OD1 ASP A 56 -0.548 8.379 -26.100 1.00 0.00 O ATOM 842 OD2 ASP A 56 -0.564 10.547 -26.463 1.00 0.00 O ATOM 0 H ASP A 56 -0.008 9.634 -21.770 1.00 0.00 H new ATOM 0 HA ASP A 56 1.530 9.189 -24.168 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -1.032 9.005 -23.688 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.044 10.734 -23.977 1.00 0.00 H new ATOM 847 N ALA A 57 2.526 11.619 -23.083 1.00 0.00 N ATOM 848 CA ALA A 57 3.231 12.896 -23.150 1.00 0.00 C ATOM 849 C ALA A 57 4.359 12.878 -24.157 1.00 0.00 C ATOM 850 O ALA A 57 5.003 13.890 -24.453 1.00 0.00 O ATOM 851 CB ALA A 57 3.693 13.348 -21.770 1.00 0.00 C ATOM 0 H ALA A 57 2.880 10.991 -22.361 1.00 0.00 H new ATOM 0 HA ALA A 57 2.518 13.638 -23.509 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.214 14.302 -21.855 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.828 13.464 -21.117 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.368 12.602 -21.350 1.00 0.00 H new ATOM 857 N ASP A 58 4.546 11.699 -24.655 1.00 0.00 N ATOM 858 CA ASP A 58 5.558 11.372 -25.632 1.00 0.00 C ATOM 859 C ASP A 58 4.918 10.993 -26.974 1.00 0.00 C ATOM 860 O ASP A 58 5.477 11.275 -28.037 1.00 0.00 O ATOM 861 CB ASP A 58 6.408 10.221 -25.101 1.00 0.00 C ATOM 862 CG ASP A 58 7.777 10.133 -25.758 1.00 0.00 C ATOM 863 OD1 ASP A 58 7.835 9.940 -26.990 1.00 0.00 O ATOM 864 OD2 ASP A 58 8.790 10.259 -25.037 1.00 0.00 O ATOM 0 H ASP A 58 3.978 10.896 -24.386 1.00 0.00 H new ATOM 0 HA ASP A 58 6.190 12.244 -25.801 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.536 10.339 -24.025 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.876 9.283 -25.258 1.00 0.00 H new ATOM 869 N GLY A 59 3.739 10.351 -26.901 1.00 0.00 N ATOM 870 CA GLY A 59 3.014 9.928 -28.095 1.00 0.00 C ATOM 871 C GLY A 59 3.479 8.586 -28.639 1.00 0.00 C ATOM 872 O GLY A 59 3.727 8.455 -29.842 1.00 0.00 O ATOM 0 H GLY A 59 3.274 10.117 -26.024 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.950 9.869 -27.864 1.00 0.00 H new ATOM 0 HA3 GLY A 59 3.130 10.686 -28.870 1.00 0.00 H new ATOM 876 N ASN A 60 3.595 7.593 -27.749 1.00 0.00 N ATOM 877 CA ASN A 60 4.025 6.244 -28.136 1.00 0.00 C ATOM 878 C ASN A 60 2.881 5.235 -28.039 1.00 0.00 C ATOM 879 O ASN A 60 2.922 4.178 -28.676 1.00 0.00 O ATOM 880 CB ASN A 60 5.197 5.781 -27.266 1.00 0.00 C ATOM 881 CG ASN A 60 6.486 6.513 -27.585 1.00 0.00 C ATOM 882 OD1 ASN A 60 6.792 7.543 -26.985 1.00 0.00 O ATOM 883 ND2 ASN A 60 7.249 5.984 -28.535 1.00 0.00 N ATOM 0 H ASN A 60 3.397 7.699 -26.754 1.00 0.00 H new ATOM 0 HA ASN A 60 4.346 6.294 -29.176 1.00 0.00 H new ATOM 0 HB2 ASN A 60 4.947 5.933 -26.216 1.00 0.00 H new ATOM 0 HB3 ASN A 60 5.347 4.711 -27.406 1.00 0.00 H new ATOM 0 HD21 ASN A 60 8.128 6.434 -28.793 1.00 0.00 H new ATOM 0 HD22 ASN A 60 6.956 5.128 -29.007 1.00 0.00 H new ATOM 890 N GLY A 61 1.867 5.577 -27.238 1.00 0.00 N ATOM 891 CA GLY A 61 0.701 4.711 -27.046 1.00 0.00 C ATOM 892 C GLY A 61 0.962 3.525 -26.136 1.00 0.00 C ATOM 893 O GLY A 61 0.308 2.484 -26.253 1.00 0.00 O ATOM 0 H GLY A 61 1.831 6.450 -26.711 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -0.115 5.303 -26.631 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.368 4.345 -28.017 1.00 0.00 H new ATOM 897 N THR A 62 1.923 3.701 -25.234 1.00 0.00 N ATOM 898 CA THR A 62 2.325 2.673 -24.287 1.00 0.00 C ATOM 899 C THR A 62 2.861 3.302 -22.995 1.00 0.00 C ATOM 900 O THR A 62 3.190 4.493 -22.966 1.00 0.00 O ATOM 901 CB THR A 62 3.399 1.712 -24.873 1.00 0.00 C ATOM 902 OG1 THR A 62 3.361 1.723 -26.308 1.00 0.00 O ATOM 903 CG2 THR A 62 3.182 0.285 -24.382 1.00 0.00 C ATOM 0 H THR A 62 2.448 4.571 -25.141 1.00 0.00 H new ATOM 0 HA THR A 62 1.431 2.088 -24.070 1.00 0.00 H new ATOM 0 HB THR A 62 4.373 2.064 -24.532 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.044 1.114 -26.658 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.946 -0.366 -24.807 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.248 0.261 -23.294 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.197 -0.061 -24.694 1.00 0.00 H new ATOM 911 N ILE A 63 2.945 2.488 -21.932 1.00 0.00 N ATOM 912 CA ILE A 63 3.439 2.944 -20.631 1.00 0.00 C ATOM 913 C ILE A 63 4.949 2.650 -20.498 1.00 0.00 C ATOM 914 O ILE A 63 5.514 1.871 -21.270 1.00 0.00 O ATOM 915 CB ILE A 63 2.593 2.301 -19.455 1.00 0.00 C ATOM 916 CG1 ILE A 63 1.234 3.000 -19.331 1.00 0.00 C ATOM 917 CG2 ILE A 63 3.292 2.370 -18.095 1.00 0.00 C ATOM 918 CD1 ILE A 63 0.124 2.349 -20.119 1.00 0.00 C ATOM 0 H ILE A 63 2.674 1.505 -21.952 1.00 0.00 H new ATOM 0 HA ILE A 63 3.312 4.024 -20.559 1.00 0.00 H new ATOM 0 HB ILE A 63 2.472 1.250 -19.719 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.948 3.028 -18.279 1.00 0.00 H new ATOM 0 HG13 ILE A 63 1.339 4.034 -19.661 1.00 0.00 H new ATOM 0 HG21 ILE A 63 2.657 1.912 -17.336 1.00 0.00 H new ATOM 0 HG22 ILE A 63 4.240 1.835 -18.146 1.00 0.00 H new ATOM 0 HG23 ILE A 63 3.477 3.412 -17.833 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.801 2.907 -19.974 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.383 2.345 -21.178 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.014 1.324 -19.775 1.00 0.00 H new ATOM 930 N ASP A 64 5.579 3.328 -19.536 1.00 0.00 N ATOM 931 CA ASP A 64 6.999 3.174 -19.223 1.00 0.00 C ATOM 932 C ASP A 64 7.136 2.644 -17.798 1.00 0.00 C ATOM 933 O ASP A 64 6.306 2.955 -16.942 1.00 0.00 O ATOM 934 CB ASP A 64 7.740 4.505 -19.362 1.00 0.00 C ATOM 935 CG ASP A 64 7.812 4.991 -20.798 1.00 0.00 C ATOM 936 OD1 ASP A 64 6.892 5.720 -21.225 1.00 0.00 O ATOM 937 OD2 ASP A 64 8.787 4.641 -21.495 1.00 0.00 O ATOM 0 H ASP A 64 5.107 4.011 -18.943 1.00 0.00 H new ATOM 0 HA ASP A 64 7.444 2.470 -19.927 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.241 5.259 -18.753 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.751 4.396 -18.969 1.00 0.00 H new ATOM 942 N PHE A 65 8.184 1.856 -17.543 1.00 0.00 N ATOM 943 CA PHE A 65 8.390 1.256 -16.216 1.00 0.00 C ATOM 944 C PHE A 65 9.246 2.110 -15.254 1.00 0.00 C ATOM 945 O PHE A 65 8.953 2.118 -14.056 1.00 0.00 O ATOM 946 CB PHE A 65 8.943 -0.181 -16.326 1.00 0.00 C ATOM 947 CG PHE A 65 10.181 -0.342 -17.177 1.00 0.00 C ATOM 948 CD1 PHE A 65 10.086 -0.425 -18.558 1.00 0.00 C ATOM 949 CD2 PHE A 65 11.435 -0.414 -16.591 1.00 0.00 C ATOM 950 CE1 PHE A 65 11.218 -0.575 -19.337 1.00 0.00 C ATOM 951 CE2 PHE A 65 12.570 -0.564 -17.365 1.00 0.00 C ATOM 952 CZ PHE A 65 12.462 -0.645 -18.739 1.00 0.00 C ATOM 0 H PHE A 65 8.900 1.618 -18.230 1.00 0.00 H new ATOM 0 HA PHE A 65 7.398 1.218 -15.765 1.00 0.00 H new ATOM 0 HB2 PHE A 65 9.165 -0.543 -15.322 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.160 -0.822 -16.731 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.116 -0.372 -19.030 1.00 0.00 H new ATOM 0 HD2 PHE A 65 11.526 -0.352 -15.517 1.00 0.00 H new ATOM 0 HE1 PHE A 65 11.130 -0.637 -20.412 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.541 -0.618 -16.895 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.348 -0.763 -19.345 1.00 0.00 H new ATOM 962 N PRO A 66 10.314 2.831 -15.708 1.00 0.00 N ATOM 963 CA PRO A 66 11.128 3.662 -14.804 1.00 0.00 C ATOM 964 C PRO A 66 10.427 4.967 -14.411 1.00 0.00 C ATOM 965 O PRO A 66 10.805 5.608 -13.426 1.00 0.00 O ATOM 966 CB PRO A 66 12.399 3.967 -15.620 1.00 0.00 C ATOM 967 CG PRO A 66 12.307 3.131 -16.855 1.00 0.00 C ATOM 968 CD PRO A 66 10.844 2.908 -17.087 1.00 0.00 C ATOM 0 HA PRO A 66 11.324 3.147 -13.863 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.457 5.026 -15.870 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.296 3.724 -15.050 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.765 3.637 -17.705 1.00 0.00 H new ATOM 0 HG3 PRO A 66 12.832 2.184 -16.727 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.393 3.724 -17.651 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.656 1.992 -17.647 1.00 0.00 H new ATOM 976 N GLU A 67 9.402 5.344 -15.189 1.00 0.00 N ATOM 977 CA GLU A 67 8.688 6.582 -14.981 1.00 0.00 C ATOM 978 C GLU A 67 7.233 6.447 -14.486 1.00 0.00 C ATOM 979 O GLU A 67 6.631 7.474 -14.149 1.00 0.00 O ATOM 980 CB GLU A 67 8.704 7.393 -16.283 1.00 0.00 C ATOM 981 CG GLU A 67 10.028 8.089 -16.560 1.00 0.00 C ATOM 982 CD GLU A 67 10.011 8.880 -17.853 1.00 0.00 C ATOM 983 OE1 GLU A 67 10.355 8.303 -18.907 1.00 0.00 O ATOM 984 OE2 GLU A 67 9.655 10.077 -17.813 1.00 0.00 O ATOM 0 H GLU A 67 9.057 4.791 -15.974 1.00 0.00 H new ATOM 0 HA GLU A 67 9.217 7.084 -14.171 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.473 6.729 -17.116 1.00 0.00 H new ATOM 0 HB3 GLU A 67 7.913 8.142 -16.243 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.263 8.758 -15.732 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.823 7.345 -16.604 1.00 0.00 H new ATOM 991 N PHE A 68 6.643 5.230 -14.413 1.00 0.00 N ATOM 992 CA PHE A 68 5.231 5.145 -13.980 1.00 0.00 C ATOM 993 C PHE A 68 5.019 5.118 -12.480 1.00 0.00 C ATOM 994 O PHE A 68 4.114 5.800 -11.995 1.00 0.00 O ATOM 995 CB PHE A 68 4.432 4.042 -14.723 1.00 0.00 C ATOM 996 CG PHE A 68 4.797 2.585 -14.465 1.00 0.00 C ATOM 997 CD1 PHE A 68 6.017 2.201 -13.922 1.00 0.00 C ATOM 998 CD2 PHE A 68 3.889 1.592 -14.805 1.00 0.00 C ATOM 999 CE1 PHE A 68 6.313 0.863 -13.721 1.00 0.00 C ATOM 1000 CE2 PHE A 68 4.184 0.257 -14.611 1.00 0.00 C ATOM 1001 CZ PHE A 68 5.397 -0.108 -14.067 1.00 0.00 C ATOM 0 H PHE A 68 7.092 4.342 -14.634 1.00 0.00 H new ATOM 0 HA PHE A 68 4.805 6.099 -14.290 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.379 4.170 -14.473 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.530 4.225 -15.793 1.00 0.00 H new ATOM 0 HD1 PHE A 68 6.743 2.954 -13.654 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.935 1.868 -15.229 1.00 0.00 H new ATOM 0 HE1 PHE A 68 7.263 0.580 -13.292 1.00 0.00 H new ATOM 0 HE2 PHE A 68 3.465 -0.501 -14.885 1.00 0.00 H new ATOM 0 HZ PHE A 68 5.629 -1.151 -13.912 1.00 0.00 H new ATOM 1011 N LEU A 69 5.812 4.360 -11.736 1.00 0.00 N ATOM 1012 CA LEU A 69 5.684 4.361 -10.293 1.00 0.00 C ATOM 1013 C LEU A 69 6.047 5.709 -9.740 1.00 0.00 C ATOM 1014 O LEU A 69 5.541 6.134 -8.707 1.00 0.00 O ATOM 1015 CB LEU A 69 6.540 3.337 -9.655 1.00 0.00 C ATOM 1016 CG LEU A 69 5.979 1.928 -9.678 1.00 0.00 C ATOM 1017 CD1 LEU A 69 7.065 0.914 -10.015 1.00 0.00 C ATOM 1018 CD2 LEU A 69 5.307 1.606 -8.346 1.00 0.00 C ATOM 0 H LEU A 69 6.539 3.747 -12.104 1.00 0.00 H new ATOM 0 HA LEU A 69 4.644 4.126 -10.068 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.510 3.334 -10.153 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.715 3.626 -8.619 1.00 0.00 H new ATOM 0 HG LEU A 69 5.224 1.866 -10.462 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.637 -0.088 -10.025 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.482 1.140 -10.996 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.854 0.964 -9.265 1.00 0.00 H new ATOM 0 HD21 LEU A 69 4.908 0.592 -8.375 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.038 1.686 -7.541 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.494 2.310 -8.169 1.00 0.00 H new ATOM 1030 N THR A 70 6.974 6.338 -10.445 1.00 0.00 N ATOM 1031 CA THR A 70 7.422 7.675 -10.189 1.00 0.00 C ATOM 1032 C THR A 70 6.223 8.603 -10.189 1.00 0.00 C ATOM 1033 O THR A 70 6.172 9.573 -9.428 1.00 0.00 O ATOM 1034 CB THR A 70 8.408 8.084 -11.281 1.00 0.00 C ATOM 1035 OG1 THR A 70 9.041 6.927 -11.848 1.00 0.00 O ATOM 1036 CG2 THR A 70 9.467 8.995 -10.723 1.00 0.00 C ATOM 0 H THR A 70 7.446 5.905 -11.239 1.00 0.00 H new ATOM 0 HA THR A 70 7.918 7.732 -9.220 1.00 0.00 H new ATOM 0 HB THR A 70 7.848 8.609 -12.055 1.00 0.00 H new ATOM 0 HG1 THR A 70 10.009 6.980 -11.703 1.00 0.00 H new ATOM 0 HG21 THR A 70 10.160 9.276 -11.516 1.00 0.00 H new ATOM 0 HG22 THR A 70 8.999 9.891 -10.316 1.00 0.00 H new ATOM 0 HG23 THR A 70 10.011 8.479 -9.932 1.00 0.00 H new ATOM 1044 N MET A 71 5.252 8.272 -11.057 1.00 0.00 N ATOM 1045 CA MET A 71 4.002 9.005 -11.123 1.00 0.00 C ATOM 1046 C MET A 71 3.180 8.717 -9.876 1.00 0.00 C ATOM 1047 O MET A 71 2.555 9.619 -9.317 1.00 0.00 O ATOM 1048 CB MET A 71 3.215 8.667 -12.394 1.00 0.00 C ATOM 1049 CG MET A 71 3.834 9.230 -13.665 1.00 0.00 C ATOM 1050 SD MET A 71 2.971 8.698 -15.156 1.00 0.00 S ATOM 1051 CE MET A 71 3.940 9.524 -16.415 1.00 0.00 C ATOM 0 H MET A 71 5.321 7.499 -11.718 1.00 0.00 H new ATOM 0 HA MET A 71 4.226 10.071 -11.165 1.00 0.00 H new ATOM 0 HB2 MET A 71 3.139 7.584 -12.486 1.00 0.00 H new ATOM 0 HB3 MET A 71 2.199 9.050 -12.294 1.00 0.00 H new ATOM 0 HG2 MET A 71 3.827 10.319 -13.616 1.00 0.00 H new ATOM 0 HG3 MET A 71 4.877 8.920 -13.724 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.357 9.598 -17.333 1.00 0.00 H new ATOM 0 HE2 MET A 71 4.205 10.524 -16.072 1.00 0.00 H new ATOM 0 HE3 MET A 71 4.849 8.953 -16.607 1.00 0.00 H new ATOM 1061 N MET A 72 3.249 7.458 -9.424 1.00 0.00 N ATOM 1062 CA MET A 72 2.550 7.012 -8.211 1.00 0.00 C ATOM 1063 C MET A 72 3.294 7.441 -6.972 1.00 0.00 C ATOM 1064 O MET A 72 2.712 7.523 -5.886 1.00 0.00 O ATOM 1065 CB MET A 72 2.373 5.493 -8.188 1.00 0.00 C ATOM 1066 CG MET A 72 1.233 4.995 -9.062 1.00 0.00 C ATOM 1067 SD MET A 72 1.606 5.088 -10.823 1.00 0.00 S ATOM 1068 CE MET A 72 0.005 4.711 -11.533 1.00 0.00 C ATOM 0 H MET A 72 3.787 6.724 -9.885 1.00 0.00 H new ATOM 0 HA MET A 72 1.565 7.479 -8.224 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.301 5.023 -8.515 1.00 0.00 H new ATOM 0 HB3 MET A 72 2.198 5.172 -7.161 1.00 0.00 H new ATOM 0 HG2 MET A 72 1.004 3.962 -8.798 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.339 5.583 -8.854 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.139 5.300 -12.439 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.043 3.650 -11.778 1.00 0.00 H new ATOM 0 HE3 MET A 72 -0.778 4.953 -10.814 1.00 0.00 H new ATOM 1078 N ALA A 73 4.584 7.711 -7.142 1.00 0.00 N ATOM 1079 CA ALA A 73 5.401 8.182 -6.049 1.00 0.00 C ATOM 1080 C ALA A 73 5.061 9.638 -5.804 1.00 0.00 C ATOM 1081 O ALA A 73 5.026 10.071 -4.661 1.00 0.00 O ATOM 1082 CB ALA A 73 6.885 7.996 -6.318 1.00 0.00 C ATOM 0 H ALA A 73 5.078 7.609 -8.028 1.00 0.00 H new ATOM 0 HA ALA A 73 5.186 7.591 -5.158 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.458 8.365 -5.467 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.098 6.937 -6.467 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.165 8.552 -7.213 1.00 0.00 H new ATOM 1088 N ARG A 74 4.758 10.386 -6.889 1.00 0.00 N ATOM 1089 CA ARG A 74 4.382 11.783 -6.740 1.00 0.00 C ATOM 1090 C ARG A 74 2.895 11.952 -6.391 1.00 0.00 C ATOM 1091 O ARG A 74 2.493 13.016 -5.912 1.00 0.00 O ATOM 1092 CB ARG A 74 4.817 12.614 -7.959 1.00 0.00 C ATOM 1093 CG ARG A 74 4.093 12.310 -9.270 1.00 0.00 C ATOM 1094 CD ARG A 74 5.078 12.198 -10.422 1.00 0.00 C ATOM 1095 NE ARG A 74 5.853 13.432 -10.633 1.00 0.00 N ATOM 1096 CZ ARG A 74 6.809 13.584 -11.561 1.00 0.00 C ATOM 1097 NH1 ARG A 74 7.132 12.590 -12.386 1.00 0.00 N ATOM 1098 NH2 ARG A 74 7.444 14.743 -11.662 1.00 0.00 N ATOM 0 H ARG A 74 4.770 10.043 -7.850 1.00 0.00 H new ATOM 0 HA ARG A 74 4.928 12.180 -5.884 1.00 0.00 H new ATOM 0 HB2 ARG A 74 4.674 13.669 -7.724 1.00 0.00 H new ATOM 0 HB3 ARG A 74 5.885 12.464 -8.114 1.00 0.00 H new ATOM 0 HG2 ARG A 74 3.533 11.380 -9.173 1.00 0.00 H new ATOM 0 HG3 ARG A 74 3.369 13.097 -9.481 1.00 0.00 H new ATOM 0 HD2 ARG A 74 5.763 11.373 -10.229 1.00 0.00 H new ATOM 0 HD3 ARG A 74 4.535 11.955 -11.335 1.00 0.00 H new ATOM 0 HE ARG A 74 5.648 14.229 -10.030 1.00 0.00 H new ATOM 0 HH11 ARG A 74 6.649 11.694 -12.318 1.00 0.00 H new ATOM 0 HH12 ARG A 74 7.862 12.725 -13.086 1.00 0.00 H new ATOM 0 HH21 ARG A 74 7.204 15.512 -11.036 1.00 0.00 H new ATOM 0 HH22 ARG A 74 8.172 14.866 -12.365 1.00 0.00 H new ATOM 1112 N LYS A 75 2.084 10.903 -6.633 1.00 0.00 N ATOM 1113 CA LYS A 75 0.664 10.928 -6.278 1.00 0.00 C ATOM 1114 C LYS A 75 0.434 10.808 -4.770 1.00 0.00 C ATOM 1115 O LYS A 75 -0.675 11.061 -4.297 1.00 0.00 O ATOM 1116 CB LYS A 75 -0.100 9.820 -6.990 1.00 0.00 C ATOM 1117 CG LYS A 75 -0.352 10.112 -8.451 1.00 0.00 C ATOM 1118 CD LYS A 75 -0.180 8.871 -9.283 1.00 0.00 C ATOM 1119 CE LYS A 75 -0.668 9.082 -10.707 1.00 0.00 C ATOM 1120 NZ LYS A 75 -0.523 7.853 -11.534 1.00 0.00 N ATOM 0 H LYS A 75 2.393 10.035 -7.071 1.00 0.00 H new ATOM 0 HA LYS A 75 0.289 11.899 -6.603 1.00 0.00 H new ATOM 0 HB2 LYS A 75 0.460 8.889 -6.904 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -1.055 9.665 -6.487 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -1.361 10.504 -8.579 1.00 0.00 H new ATOM 0 HG3 LYS A 75 0.336 10.884 -8.796 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.871 8.584 -9.297 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.730 8.047 -8.827 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.715 9.386 -10.690 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.107 9.896 -11.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.836 8.050 -12.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.474 7.557 -11.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.106 7.092 -11.130 1.00 0.00 H new ATOM 1134 N MET A 76 1.477 10.416 -4.030 1.00 0.00 N ATOM 1135 CA MET A 76 1.367 10.214 -2.593 1.00 0.00 C ATOM 1136 C MET A 76 2.338 11.085 -1.796 1.00 0.00 C ATOM 1137 O MET A 76 2.021 11.549 -0.697 1.00 0.00 O ATOM 1138 CB MET A 76 1.557 8.722 -2.259 1.00 0.00 C ATOM 1139 CG MET A 76 2.932 8.144 -2.604 1.00 0.00 C ATOM 1140 SD MET A 76 3.167 6.462 -1.990 1.00 0.00 S ATOM 1141 CE MET A 76 3.561 6.766 -0.267 1.00 0.00 C ATOM 0 H MET A 76 2.406 10.234 -4.410 1.00 0.00 H new ATOM 0 HA MET A 76 0.366 10.526 -2.294 1.00 0.00 H new ATOM 0 HB2 MET A 76 1.378 8.580 -1.193 1.00 0.00 H new ATOM 0 HB3 MET A 76 0.797 8.148 -2.789 1.00 0.00 H new ATOM 0 HG2 MET A 76 3.061 8.151 -3.686 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.706 8.788 -2.186 1.00 0.00 H new ATOM 0 HE1 MET A 76 3.732 5.816 0.240 1.00 0.00 H new ATOM 0 HE2 MET A 76 4.460 7.379 -0.202 1.00 0.00 H new ATOM 0 HE3 MET A 76 2.731 7.288 0.209 1.00 0.00 H new ATOM 1151 N LYS A 77 3.509 11.291 -2.377 1.00 0.00 N ATOM 1152 CA LYS A 77 4.589 12.060 -1.785 1.00 0.00 C ATOM 1153 C LYS A 77 4.335 13.578 -1.726 1.00 0.00 C ATOM 1154 O LYS A 77 4.704 14.225 -0.741 1.00 0.00 O ATOM 1155 CB LYS A 77 5.829 11.788 -2.620 1.00 0.00 C ATOM 1156 CG LYS A 77 6.600 10.534 -2.214 1.00 0.00 C ATOM 1157 CD LYS A 77 7.687 10.841 -1.191 1.00 0.00 C ATOM 1158 CE LYS A 77 8.458 9.590 -0.792 1.00 0.00 C ATOM 1159 NZ LYS A 77 7.656 8.690 0.086 1.00 0.00 N ATOM 0 H LYS A 77 3.739 10.918 -3.298 1.00 0.00 H new ATOM 0 HA LYS A 77 4.694 11.747 -0.746 1.00 0.00 H new ATOM 0 HB2 LYS A 77 5.535 11.697 -3.666 1.00 0.00 H new ATOM 0 HB3 LYS A 77 6.495 12.648 -2.550 1.00 0.00 H new ATOM 0 HG2 LYS A 77 5.908 9.801 -1.799 1.00 0.00 H new ATOM 0 HG3 LYS A 77 7.051 10.083 -3.098 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.377 11.577 -1.604 1.00 0.00 H new ATOM 0 HD3 LYS A 77 7.236 11.288 -0.305 1.00 0.00 H new ATOM 0 HE2 LYS A 77 8.757 9.048 -1.689 1.00 0.00 H new ATOM 0 HE3 LYS A 77 9.373 9.879 -0.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 8.226 7.860 0.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 7.378 9.203 0.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 6.804 8.379 -0.422 1.00 0.00 H new ATOM 1173 N ASP A 78 3.709 14.135 -2.773 1.00 0.00 N ATOM 1174 CA ASP A 78 3.475 15.588 -2.853 1.00 0.00 C ATOM 1175 C ASP A 78 2.029 16.010 -2.578 1.00 0.00 C ATOM 1176 O ASP A 78 1.781 17.187 -2.294 1.00 0.00 O ATOM 1177 CB ASP A 78 3.904 16.110 -4.228 1.00 0.00 C ATOM 1178 CG ASP A 78 5.410 16.099 -4.414 1.00 0.00 C ATOM 1179 OD1 ASP A 78 6.057 17.114 -4.080 1.00 0.00 O ATOM 1180 OD2 ASP A 78 5.942 15.075 -4.893 1.00 0.00 O ATOM 0 H ASP A 78 3.357 13.607 -3.572 1.00 0.00 H new ATOM 0 HA ASP A 78 4.079 16.029 -2.060 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.442 15.500 -5.004 1.00 0.00 H new ATOM 0 HB3 ASP A 78 3.533 17.127 -4.358 1.00 0.00 H new ATOM 1185 N THR A 79 1.079 15.068 -2.659 1.00 0.00 N ATOM 1186 CA THR A 79 -0.346 15.368 -2.447 1.00 0.00 C ATOM 1187 C THR A 79 -0.650 15.964 -1.058 1.00 0.00 C ATOM 1188 O THR A 79 -0.990 17.145 -0.948 1.00 0.00 O ATOM 1189 CB THR A 79 -1.251 14.129 -2.755 1.00 0.00 C ATOM 1190 OG1 THR A 79 -2.617 14.401 -2.410 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.790 12.859 -2.034 1.00 0.00 C ATOM 0 H THR A 79 1.271 14.089 -2.870 1.00 0.00 H new ATOM 0 HA THR A 79 -0.593 16.149 -3.166 1.00 0.00 H new ATOM 0 HB THR A 79 -1.165 13.950 -3.827 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.168 13.616 -2.611 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.457 12.035 -2.287 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.226 12.613 -2.344 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.810 13.024 -0.957 1.00 0.00 H new ATOM 1199 N ASP A 80 -0.505 15.139 -0.025 1.00 0.00 N ATOM 1200 CA ASP A 80 -0.767 15.526 1.373 1.00 0.00 C ATOM 1201 C ASP A 80 -0.233 14.471 2.336 1.00 0.00 C ATOM 1202 O ASP A 80 -0.577 13.290 2.229 1.00 0.00 O ATOM 1203 CB ASP A 80 -2.273 15.722 1.635 1.00 0.00 C ATOM 1204 CG ASP A 80 -2.730 17.149 1.399 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -2.522 17.994 2.294 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -3.297 17.420 0.320 1.00 0.00 O ATOM 0 H ASP A 80 -0.199 14.171 -0.128 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.253 16.472 1.541 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.840 15.052 0.988 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.498 15.439 2.663 1.00 0.00 H new ATOM 1211 N SER A 81 0.613 14.912 3.271 1.00 0.00 N ATOM 1212 CA SER A 81 1.203 14.032 4.289 1.00 0.00 C ATOM 1213 C SER A 81 0.253 13.835 5.478 1.00 0.00 C ATOM 1214 O SER A 81 0.458 12.942 6.304 1.00 0.00 O ATOM 1215 CB SER A 81 2.543 14.598 4.768 1.00 0.00 C ATOM 1216 OG SER A 81 3.239 13.664 5.578 1.00 0.00 O ATOM 0 H SER A 81 0.909 15.885 3.345 1.00 0.00 H new ATOM 0 HA SER A 81 1.372 13.057 3.831 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.156 14.863 3.907 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.372 15.515 5.332 1.00 0.00 H new ATOM 0 HG SER A 81 2.602 13.189 6.151 1.00 0.00 H new ATOM 1222 N GLU A 82 -0.783 14.682 5.541 1.00 0.00 N ATOM 1223 CA GLU A 82 -1.780 14.665 6.604 1.00 0.00 C ATOM 1224 C GLU A 82 -2.769 13.516 6.383 1.00 0.00 C ATOM 1225 O GLU A 82 -3.114 12.773 7.306 1.00 0.00 O ATOM 1226 CB GLU A 82 -2.451 16.060 6.600 1.00 0.00 C ATOM 1227 CG GLU A 82 -3.962 16.091 6.427 1.00 0.00 C ATOM 1228 CD GLU A 82 -4.727 15.771 7.700 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -4.827 16.659 8.572 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -5.223 14.632 7.823 1.00 0.00 O ATOM 0 H GLU A 82 -0.949 15.406 4.842 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.338 14.483 7.584 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.206 16.558 7.538 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -2.005 16.650 5.799 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.259 17.078 6.073 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.245 15.377 5.654 1.00 0.00 H new ATOM 1237 N GLU A 83 -3.210 13.415 5.139 1.00 0.00 N ATOM 1238 CA GLU A 83 -4.150 12.379 4.698 1.00 0.00 C ATOM 1239 C GLU A 83 -3.485 11.002 4.559 1.00 0.00 C ATOM 1240 O GLU A 83 -4.177 9.980 4.542 1.00 0.00 O ATOM 1241 CB GLU A 83 -4.804 12.771 3.369 1.00 0.00 C ATOM 1242 CG GLU A 83 -5.872 13.847 3.498 1.00 0.00 C ATOM 1243 CD GLU A 83 -6.592 14.113 2.190 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -6.130 14.985 1.424 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -7.617 13.448 1.931 1.00 0.00 O ATOM 0 H GLU A 83 -2.927 14.053 4.395 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.913 12.302 5.473 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.031 13.121 2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.249 11.884 2.919 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.598 13.545 4.253 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.412 14.770 3.850 1.00 0.00 H new ATOM 1252 N GLU A 84 -2.144 10.982 4.461 1.00 0.00 N ATOM 1253 CA GLU A 84 -1.376 9.736 4.335 1.00 0.00 C ATOM 1254 C GLU A 84 -1.420 8.903 5.618 1.00 0.00 C ATOM 1255 O GLU A 84 -1.135 7.702 5.604 1.00 0.00 O ATOM 1256 CB GLU A 84 0.079 10.035 3.963 1.00 0.00 C ATOM 1257 CG GLU A 84 0.279 10.378 2.496 1.00 0.00 C ATOM 1258 CD GLU A 84 1.730 10.660 2.157 1.00 0.00 C ATOM 1259 OE1 GLU A 84 2.146 11.833 2.258 1.00 0.00 O ATOM 1260 OE2 GLU A 84 2.449 9.708 1.790 1.00 0.00 O ATOM 0 H GLU A 84 -1.568 11.824 4.467 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.841 9.153 3.540 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.437 10.865 4.573 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.693 9.169 4.211 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.080 9.553 1.881 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.325 11.250 2.245 1.00 0.00 H new ATOM 1267 N ILE A 85 -1.781 9.568 6.713 1.00 0.00 N ATOM 1268 CA ILE A 85 -1.879 8.948 8.035 1.00 0.00 C ATOM 1269 C ILE A 85 -3.270 8.343 8.258 1.00 0.00 C ATOM 1270 O ILE A 85 -3.398 7.149 8.539 1.00 0.00 O ATOM 1271 CB ILE A 85 -1.617 9.981 9.160 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -0.416 10.881 8.844 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -1.404 9.280 10.494 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -0.702 12.347 9.073 1.00 0.00 C ATOM 0 H ILE A 85 -2.016 10.561 6.709 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.123 8.164 8.071 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.501 10.615 9.225 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.429 10.580 9.463 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.120 10.732 7.806 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -1.222 10.023 11.270 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.292 8.701 10.747 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.545 8.613 10.421 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.185 12.933 8.832 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.528 12.661 8.435 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -0.970 12.507 10.117 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.305 9.197 8.136 1.00 0.00 N ATOM 1287 CA ARG A 86 -5.714 8.794 8.340 1.00 0.00 C ATOM 1288 C ARG A 86 -6.151 7.621 7.462 1.00 0.00 C ATOM 1289 O ARG A 86 -7.173 6.996 7.726 1.00 0.00 O ATOM 1290 CB ARG A 86 -6.652 9.990 8.120 1.00 0.00 C ATOM 1291 CG ARG A 86 -6.721 10.962 9.296 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.579 11.970 9.275 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.655 12.911 10.398 1.00 0.00 N ATOM 1294 CZ ARG A 86 -4.713 13.815 10.703 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -3.601 13.923 9.977 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -4.888 14.618 11.743 1.00 0.00 N ATOM 0 H ARG A 86 -4.191 10.181 7.894 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.781 8.451 9.373 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -6.326 10.534 7.233 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -7.655 9.616 7.914 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -7.673 11.493 9.272 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.692 10.402 10.231 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.627 11.440 9.310 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.601 12.523 8.336 1.00 0.00 H new ATOM 0 HE ARG A 86 -6.485 12.875 10.990 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.455 13.312 9.174 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.896 14.617 10.225 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.736 14.546 12.306 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.175 15.308 11.980 1.00 0.00 H new ATOM 1310 N GLU A 87 -5.381 7.335 6.421 1.00 0.00 N ATOM 1311 CA GLU A 87 -5.669 6.228 5.528 1.00 0.00 C ATOM 1312 C GLU A 87 -5.216 4.906 6.128 1.00 0.00 C ATOM 1313 O GLU A 87 -5.668 3.837 5.711 1.00 0.00 O ATOM 1314 CB GLU A 87 -5.072 6.468 4.141 1.00 0.00 C ATOM 1315 CG GLU A 87 -5.758 7.608 3.408 1.00 0.00 C ATOM 1316 CD GLU A 87 -5.434 7.650 1.927 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -5.878 6.740 1.195 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -4.738 8.595 1.498 1.00 0.00 O ATOM 0 H GLU A 87 -4.544 7.863 6.175 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.750 6.166 5.403 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.009 6.689 4.239 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -5.155 5.556 3.549 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -6.837 7.515 3.534 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.464 8.553 3.864 1.00 0.00 H new ATOM 1325 N ALA A 88 -4.308 4.995 7.104 1.00 0.00 N ATOM 1326 CA ALA A 88 -3.819 3.830 7.822 1.00 0.00 C ATOM 1327 C ALA A 88 -4.876 3.331 8.794 1.00 0.00 C ATOM 1328 O ALA A 88 -4.825 2.186 9.249 1.00 0.00 O ATOM 1329 CB ALA A 88 -2.503 4.127 8.527 1.00 0.00 C ATOM 0 H ALA A 88 -3.897 5.876 7.413 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.621 3.037 7.101 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.164 3.236 9.055 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.754 4.420 7.791 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.647 4.938 9.241 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.825 4.220 9.112 1.00 0.00 N ATOM 1336 CA PHE A 89 -6.962 3.883 9.947 1.00 0.00 C ATOM 1337 C PHE A 89 -8.004 3.270 9.030 1.00 0.00 C ATOM 1338 O PHE A 89 -8.899 2.542 9.465 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.439 5.136 10.705 1.00 0.00 C ATOM 1340 CG PHE A 89 -8.863 5.516 10.471 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -9.218 6.213 9.343 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -9.835 5.151 11.365 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -10.518 6.545 9.103 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -11.148 5.473 11.140 1.00 0.00 C ATOM 1345 CZ PHE A 89 -11.499 6.175 10.003 1.00 0.00 C ATOM 0 H PHE A 89 -5.818 5.189 8.793 1.00 0.00 H new ATOM 0 HA PHE A 89 -6.722 3.158 10.724 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -7.294 4.972 11.773 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.804 5.976 10.422 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -8.456 6.503 8.635 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.564 4.604 12.256 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -10.781 7.096 8.212 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.907 5.179 11.850 1.00 0.00 H new ATOM 0 HZ PHE A 89 -12.532 6.432 9.819 1.00 0.00 H new ATOM 1355 N ARG A 90 -7.852 3.597 7.741 1.00 0.00 N ATOM 1356 CA ARG A 90 -8.684 3.033 6.697 1.00 0.00 C ATOM 1357 C ARG A 90 -8.179 1.627 6.403 1.00 0.00 C ATOM 1358 O ARG A 90 -8.922 0.766 5.923 1.00 0.00 O ATOM 1359 CB ARG A 90 -8.662 3.894 5.424 1.00 0.00 C ATOM 1360 CG ARG A 90 -9.381 5.236 5.558 1.00 0.00 C ATOM 1361 CD ARG A 90 -10.880 5.107 5.312 1.00 0.00 C ATOM 1362 NE ARG A 90 -11.573 6.393 5.449 1.00 0.00 N ATOM 1363 CZ ARG A 90 -12.902 6.555 5.387 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -13.715 5.519 5.188 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -13.421 7.768 5.525 1.00 0.00 N ATOM 0 H ARG A 90 -7.151 4.257 7.404 1.00 0.00 H new ATOM 0 HA ARG A 90 -9.720 3.004 7.036 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.625 4.077 5.142 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.119 3.330 4.611 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.211 5.641 6.556 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -8.957 5.947 4.849 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.050 4.708 4.312 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -11.303 4.391 6.017 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.002 7.224 5.603 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -13.329 4.581 5.080 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -14.724 5.663 5.144 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -12.810 8.570 5.677 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.432 7.899 5.479 1.00 0.00 H new ATOM 1379 N VAL A 91 -6.885 1.424 6.709 1.00 0.00 N ATOM 1380 CA VAL A 91 -6.222 0.167 6.532 1.00 0.00 C ATOM 1381 C VAL A 91 -6.350 -0.753 7.758 1.00 0.00 C ATOM 1382 O VAL A 91 -6.832 -1.883 7.629 1.00 0.00 O ATOM 1383 CB VAL A 91 -4.729 0.392 6.174 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -3.991 -0.918 6.106 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -4.573 1.129 4.848 1.00 0.00 C ATOM 0 H VAL A 91 -6.282 2.153 7.090 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.720 -0.341 5.706 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.301 1.008 6.965 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.947 -0.735 5.854 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.048 -1.418 7.073 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.443 -1.551 5.342 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.514 1.268 4.631 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.033 0.545 4.051 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.061 2.102 4.913 1.00 0.00 H new ATOM 1395 N PHE A 92 -5.922 -0.271 8.933 1.00 0.00 N ATOM 1396 CA PHE A 92 -5.927 -1.093 10.129 1.00 0.00 C ATOM 1397 C PHE A 92 -7.108 -0.828 11.074 1.00 0.00 C ATOM 1398 O PHE A 92 -7.732 -1.780 11.552 1.00 0.00 O ATOM 1399 CB PHE A 92 -4.572 -0.959 10.832 1.00 0.00 C ATOM 1400 CG PHE A 92 -3.527 -1.935 10.360 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -2.842 -1.717 9.174 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -3.220 -3.062 11.106 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -1.878 -2.605 8.739 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -2.253 -3.952 10.676 1.00 0.00 C ATOM 1405 CZ PHE A 92 -1.584 -3.723 9.491 1.00 0.00 C ATOM 0 H PHE A 92 -5.573 0.677 9.070 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.075 -2.127 9.816 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.198 0.054 10.684 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -4.718 -1.092 11.904 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.065 -0.841 8.583 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.742 -3.247 12.033 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.355 -2.424 7.811 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.022 -4.826 11.267 1.00 0.00 H new ATOM 0 HZ PHE A 92 -0.831 -4.419 9.153 1.00 0.00 H new ATOM 1415 N ASP A 93 -7.417 0.448 11.344 1.00 0.00 N ATOM 1416 CA ASP A 93 -8.534 0.826 12.243 1.00 0.00 C ATOM 1417 C ASP A 93 -9.881 0.371 11.688 1.00 0.00 C ATOM 1418 O ASP A 93 -10.508 1.048 10.863 1.00 0.00 O ATOM 1419 CB ASP A 93 -8.514 2.335 12.495 1.00 0.00 C ATOM 1420 CG ASP A 93 -9.378 2.764 13.671 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -8.866 2.775 14.811 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -10.564 3.087 13.450 1.00 0.00 O ATOM 0 H ASP A 93 -6.911 1.244 10.955 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.397 0.314 13.195 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.487 2.652 12.674 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.855 2.850 11.597 1.00 0.00 H new ATOM 1427 N LYS A 94 -10.296 -0.805 12.150 1.00 0.00 N ATOM 1428 CA LYS A 94 -11.559 -1.405 11.696 1.00 0.00 C ATOM 1429 C LYS A 94 -12.768 -0.975 12.503 1.00 0.00 C ATOM 1430 O LYS A 94 -13.790 -0.582 11.933 1.00 0.00 O ATOM 1431 CB LYS A 94 -11.495 -2.920 11.721 1.00 0.00 C ATOM 1432 CG LYS A 94 -11.066 -3.526 10.397 1.00 0.00 C ATOM 1433 CD LYS A 94 -10.671 -4.987 10.541 1.00 0.00 C ATOM 1434 CE LYS A 94 -10.043 -5.523 9.263 1.00 0.00 C ATOM 1435 NZ LYS A 94 -11.048 -5.721 8.179 1.00 0.00 N ATOM 0 H LYS A 94 -9.784 -1.363 12.834 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.682 -1.040 10.676 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.799 -3.234 12.499 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.475 -3.313 11.992 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -11.881 -3.440 9.678 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.225 -2.961 9.995 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -9.968 -5.095 11.367 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.551 -5.580 10.792 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.274 -4.831 8.920 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -9.548 -6.471 9.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.656 -6.355 7.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -11.911 -6.143 8.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.279 -4.803 7.748 1.00 0.00 H new ATOM 1449 N ASP A 95 -12.647 -1.050 13.835 1.00 0.00 N ATOM 1450 CA ASP A 95 -13.758 -0.756 14.721 1.00 0.00 C ATOM 1451 C ASP A 95 -14.118 0.731 14.802 1.00 0.00 C ATOM 1452 O ASP A 95 -15.049 1.130 15.512 1.00 0.00 O ATOM 1453 CB ASP A 95 -13.475 -1.329 16.112 1.00 0.00 C ATOM 1454 CG ASP A 95 -14.734 -1.576 16.928 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -15.162 -0.652 17.652 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -15.288 -2.691 16.842 1.00 0.00 O ATOM 0 H ASP A 95 -11.786 -1.313 14.314 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.635 -1.239 14.291 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -12.929 -2.266 16.007 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -12.827 -0.642 16.656 1.00 0.00 H new ATOM 1461 N GLY A 96 -13.375 1.511 14.047 1.00 0.00 N ATOM 1462 CA GLY A 96 -13.548 2.971 13.967 1.00 0.00 C ATOM 1463 C GLY A 96 -13.612 3.683 15.320 1.00 0.00 C ATOM 1464 O GLY A 96 -14.259 4.728 15.438 1.00 0.00 O ATOM 0 H GLY A 96 -12.620 1.158 13.459 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -12.723 3.390 13.390 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -14.464 3.185 13.416 1.00 0.00 H new ATOM 1468 N ASN A 97 -12.941 3.116 16.330 1.00 0.00 N ATOM 1469 CA ASN A 97 -12.925 3.690 17.679 1.00 0.00 C ATOM 1470 C ASN A 97 -11.678 4.554 17.906 1.00 0.00 C ATOM 1471 O ASN A 97 -11.562 5.229 18.935 1.00 0.00 O ATOM 1472 CB ASN A 97 -12.993 2.568 18.724 1.00 0.00 C ATOM 1473 CG ASN A 97 -13.605 3.022 20.038 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -14.818 2.941 20.232 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -12.765 3.504 20.947 1.00 0.00 N ATOM 0 H ASN A 97 -12.400 2.256 16.237 1.00 0.00 H new ATOM 0 HA ASN A 97 -13.798 4.334 17.784 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.578 1.740 18.323 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.988 2.189 18.909 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -13.118 3.825 21.848 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.767 3.553 20.744 1.00 0.00 H new ATOM 1482 N GLY A 98 -10.759 4.529 16.936 1.00 0.00 N ATOM 1483 CA GLY A 98 -9.530 5.302 17.032 1.00 0.00 C ATOM 1484 C GLY A 98 -8.330 4.458 17.385 1.00 0.00 C ATOM 1485 O GLY A 98 -7.182 4.859 17.170 1.00 0.00 O ATOM 0 H GLY A 98 -10.848 3.982 16.080 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.348 5.804 16.082 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.654 6.080 17.785 1.00 0.00 H new ATOM 1489 N TYR A 99 -8.621 3.290 17.926 1.00 0.00 N ATOM 1490 CA TYR A 99 -7.609 2.327 18.323 1.00 0.00 C ATOM 1491 C TYR A 99 -7.791 1.009 17.568 1.00 0.00 C ATOM 1492 O TYR A 99 -8.835 0.357 17.684 1.00 0.00 O ATOM 1493 CB TYR A 99 -7.648 2.050 19.843 1.00 0.00 C ATOM 1494 CG TYR A 99 -7.724 3.279 20.736 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -8.919 3.972 20.907 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -6.603 3.732 21.419 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -8.990 5.081 21.728 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -6.667 4.841 22.242 1.00 0.00 C ATOM 1499 CZ TYR A 99 -7.862 5.511 22.393 1.00 0.00 C ATOM 1500 OH TYR A 99 -7.929 6.614 23.213 1.00 0.00 O ATOM 0 H TYR A 99 -9.576 2.979 18.104 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.641 2.762 18.074 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.508 1.415 20.056 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.758 1.482 20.113 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -9.806 3.637 20.389 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -5.665 3.209 21.305 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.925 5.608 21.848 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.785 5.181 22.764 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.048 6.783 23.607 1.00 0.00 H new ATOM 1510 N ILE A 100 -6.771 0.632 16.783 1.00 0.00 N ATOM 1511 CA ILE A 100 -6.762 -0.608 16.028 1.00 0.00 C ATOM 1512 C ILE A 100 -6.447 -1.768 16.993 1.00 0.00 C ATOM 1513 O ILE A 100 -5.280 -2.071 17.271 1.00 0.00 O ATOM 1514 CB ILE A 100 -5.698 -0.531 14.903 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -5.908 0.743 14.056 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -5.804 -1.766 14.037 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -4.726 1.192 13.204 1.00 0.00 C ATOM 0 H ILE A 100 -5.927 1.191 16.660 1.00 0.00 H new ATOM 0 HA ILE A 100 -7.735 -0.774 15.566 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.702 -0.485 15.344 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.761 0.579 13.398 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -6.175 1.559 14.727 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.058 -1.719 13.243 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.630 -2.653 14.646 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -6.800 -1.817 13.597 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.995 2.095 12.656 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.871 1.399 13.848 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.466 0.403 12.498 1.00 0.00 H new ATOM 1529 N SER A 101 -7.509 -2.387 17.506 1.00 0.00 N ATOM 1530 CA SER A 101 -7.404 -3.486 18.467 1.00 0.00 C ATOM 1531 C SER A 101 -6.902 -4.783 17.841 1.00 0.00 C ATOM 1532 O SER A 101 -6.912 -4.952 16.619 1.00 0.00 O ATOM 1533 CB SER A 101 -8.741 -3.700 19.178 1.00 0.00 C ATOM 1534 OG SER A 101 -9.819 -3.752 18.266 1.00 0.00 O ATOM 0 H SER A 101 -8.469 -2.141 17.267 1.00 0.00 H new ATOM 0 HA SER A 101 -6.652 -3.194 19.201 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.704 -4.627 19.750 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.907 -2.892 19.891 1.00 0.00 H new ATOM 0 HG SER A 101 -10.656 -3.891 18.756 1.00 0.00 H new ATOM 1540 N ALA A 102 -6.465 -5.688 18.723 1.00 0.00 N ATOM 1541 CA ALA A 102 -5.901 -6.986 18.358 1.00 0.00 C ATOM 1542 C ALA A 102 -6.839 -7.897 17.573 1.00 0.00 C ATOM 1543 O ALA A 102 -6.385 -8.887 16.989 1.00 0.00 O ATOM 1544 CB ALA A 102 -5.418 -7.692 19.613 1.00 0.00 C ATOM 0 H ALA A 102 -6.495 -5.533 19.731 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.075 -6.775 17.679 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -4.996 -8.661 19.346 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -4.654 -7.086 20.100 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.256 -7.837 20.295 1.00 0.00 H new ATOM 1550 N ALA A 103 -8.130 -7.573 17.551 1.00 0.00 N ATOM 1551 CA ALA A 103 -9.095 -8.399 16.836 1.00 0.00 C ATOM 1552 C ALA A 103 -9.188 -7.941 15.424 1.00 0.00 C ATOM 1553 O ALA A 103 -9.429 -8.718 14.503 1.00 0.00 O ATOM 1554 CB ALA A 103 -10.474 -8.321 17.449 1.00 0.00 C ATOM 0 H ALA A 103 -8.527 -6.755 18.014 1.00 0.00 H new ATOM 0 HA ALA A 103 -8.746 -9.430 16.895 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -11.160 -8.952 16.884 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.433 -8.665 18.482 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.826 -7.290 17.424 1.00 0.00 H new ATOM 1560 N GLU A 104 -9.010 -6.642 15.302 1.00 0.00 N ATOM 1561 CA GLU A 104 -9.065 -5.949 14.050 1.00 0.00 C ATOM 1562 C GLU A 104 -7.786 -6.111 13.323 1.00 0.00 C ATOM 1563 O GLU A 104 -7.792 -6.320 12.124 1.00 0.00 O ATOM 1564 CB GLU A 104 -9.370 -4.473 14.300 1.00 0.00 C ATOM 1565 CG GLU A 104 -10.394 -4.220 15.401 1.00 0.00 C ATOM 1566 CD GLU A 104 -11.811 -4.618 15.015 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -12.183 -5.788 15.245 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -12.545 -3.760 14.482 1.00 0.00 O ATOM 0 H GLU A 104 -8.819 -6.031 16.096 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.859 -6.370 13.433 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.443 -3.961 14.558 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.733 -4.027 13.374 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.100 -4.773 16.293 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.381 -3.162 15.662 1.00 0.00 H new ATOM 1575 N LEU A 105 -6.699 -6.050 14.069 1.00 0.00 N ATOM 1576 CA LEU A 105 -5.383 -6.250 13.520 1.00 0.00 C ATOM 1577 C LEU A 105 -5.311 -7.675 13.005 1.00 0.00 C ATOM 1578 O LEU A 105 -4.672 -7.965 11.990 1.00 0.00 O ATOM 1579 CB LEU A 105 -4.339 -5.968 14.610 1.00 0.00 C ATOM 1580 CG LEU A 105 -2.892 -5.767 14.159 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -2.076 -5.204 15.309 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -2.291 -7.079 13.675 1.00 0.00 C ATOM 0 H LEU A 105 -6.710 -5.860 15.071 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.178 -5.571 12.692 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.650 -5.075 15.153 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.360 -6.796 15.319 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.876 -5.062 13.328 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.044 -5.061 14.987 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.496 -4.247 15.619 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.101 -5.900 16.148 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.261 -6.913 13.359 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.309 -7.808 14.485 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.872 -7.457 12.834 1.00 0.00 H new ATOM 1594 N ARG A 106 -5.985 -8.550 13.745 1.00 0.00 N ATOM 1595 CA ARG A 106 -6.131 -9.933 13.377 1.00 0.00 C ATOM 1596 C ARG A 106 -7.062 -10.016 12.197 1.00 0.00 C ATOM 1597 O ARG A 106 -6.803 -10.733 11.234 1.00 0.00 O ATOM 1598 CB ARG A 106 -6.658 -10.754 14.574 1.00 0.00 C ATOM 1599 CG ARG A 106 -7.936 -11.560 14.304 1.00 0.00 C ATOM 1600 CD ARG A 106 -7.643 -12.944 13.738 1.00 0.00 C ATOM 1601 NE ARG A 106 -8.870 -13.712 13.501 1.00 0.00 N ATOM 1602 CZ ARG A 106 -8.906 -14.999 13.126 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -7.784 -15.693 12.937 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -10.076 -15.595 12.941 1.00 0.00 N ATOM 0 H ARG A 106 -6.445 -8.306 14.622 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.165 -10.355 13.099 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.875 -11.442 14.895 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.845 -10.074 15.405 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.500 -11.662 15.231 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.567 -11.011 13.605 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.092 -12.844 12.803 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -7.001 -13.490 14.430 1.00 0.00 H new ATOM 0 HE ARG A 106 -9.761 -13.232 13.631 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -6.878 -15.246 13.078 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -7.831 -16.671 12.652 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.942 -15.075 13.084 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.110 -16.574 12.656 1.00 0.00 H new ATOM 1618 N HIS A 107 -8.151 -9.259 12.304 1.00 0.00 N ATOM 1619 CA HIS A 107 -9.128 -9.174 11.250 1.00 0.00 C ATOM 1620 C HIS A 107 -8.496 -8.482 10.069 1.00 0.00 C ATOM 1621 O HIS A 107 -8.946 -8.622 8.927 1.00 0.00 O ATOM 1622 CB HIS A 107 -10.384 -8.426 11.696 1.00 0.00 C ATOM 1623 CG HIS A 107 -11.639 -8.878 11.011 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -12.592 -9.662 11.627 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -12.098 -8.649 9.757 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -13.581 -9.896 10.782 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -13.305 -9.292 9.642 1.00 0.00 N ATOM 0 H HIS A 107 -8.370 -8.694 13.124 1.00 0.00 H new ATOM 0 HA HIS A 107 -9.441 -10.182 10.977 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -10.505 -8.550 12.772 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -10.245 -7.361 11.511 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -11.606 -8.069 8.991 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -14.464 -10.482 10.989 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -13.894 -9.301 8.809 1.00 0.00 H new ATOM 1636 N VAL A 108 -7.434 -7.723 10.375 1.00 0.00 N ATOM 1637 CA VAL A 108 -6.658 -7.046 9.345 1.00 0.00 C ATOM 1638 C VAL A 108 -5.880 -8.114 8.629 1.00 0.00 C ATOM 1639 O VAL A 108 -5.863 -8.201 7.398 1.00 0.00 O ATOM 1640 CB VAL A 108 -5.712 -6.000 9.968 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -4.626 -5.560 9.004 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -6.518 -4.833 10.479 1.00 0.00 C ATOM 0 H VAL A 108 -7.100 -7.567 11.326 1.00 0.00 H new ATOM 0 HA VAL A 108 -7.308 -6.506 8.656 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.193 -6.462 10.808 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.986 -4.823 9.489 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.028 -6.423 8.711 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.083 -5.117 8.119 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -5.849 -4.094 10.919 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.066 -4.380 9.653 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -7.223 -5.180 11.235 1.00 0.00 H new ATOM 1652 N MET A 109 -5.222 -8.900 9.455 1.00 0.00 N ATOM 1653 CA MET A 109 -4.477 -10.062 8.990 1.00 0.00 C ATOM 1654 C MET A 109 -5.347 -11.014 8.208 1.00 0.00 C ATOM 1655 O MET A 109 -4.928 -11.510 7.172 1.00 0.00 O ATOM 1656 CB MET A 109 -3.801 -10.817 10.125 1.00 0.00 C ATOM 1657 CG MET A 109 -2.417 -10.299 10.357 1.00 0.00 C ATOM 1658 SD MET A 109 -1.430 -11.346 11.432 1.00 0.00 S ATOM 1659 CE MET A 109 0.110 -10.432 11.474 1.00 0.00 C ATOM 0 H MET A 109 -5.185 -8.757 10.464 1.00 0.00 H new ATOM 0 HA MET A 109 -3.703 -9.666 8.333 1.00 0.00 H new ATOM 0 HB2 MET A 109 -4.390 -10.716 11.037 1.00 0.00 H new ATOM 0 HB3 MET A 109 -3.761 -11.880 9.888 1.00 0.00 H new ATOM 0 HG2 MET A 109 -1.910 -10.197 9.397 1.00 0.00 H new ATOM 0 HG3 MET A 109 -2.479 -9.302 10.792 1.00 0.00 H new ATOM 0 HE1 MET A 109 0.828 -10.957 12.104 1.00 0.00 H new ATOM 0 HE2 MET A 109 0.509 -10.345 10.464 1.00 0.00 H new ATOM 0 HE3 MET A 109 -0.069 -9.436 11.880 1.00 0.00 H new ATOM 1669 N THR A 110 -6.576 -11.237 8.674 1.00 0.00 N ATOM 1670 CA THR A 110 -7.478 -12.150 7.972 1.00 0.00 C ATOM 1671 C THR A 110 -7.901 -11.553 6.625 1.00 0.00 C ATOM 1672 O THR A 110 -8.359 -12.273 5.734 1.00 0.00 O ATOM 1673 CB THR A 110 -8.722 -12.546 8.807 1.00 0.00 C ATOM 1674 OG1 THR A 110 -8.431 -12.476 10.208 1.00 0.00 O ATOM 1675 CG2 THR A 110 -9.181 -13.961 8.469 1.00 0.00 C ATOM 0 H THR A 110 -6.963 -10.809 9.515 1.00 0.00 H new ATOM 0 HA THR A 110 -6.918 -13.069 7.802 1.00 0.00 H new ATOM 0 HB THR A 110 -9.518 -11.843 8.561 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.129 -11.572 10.435 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.055 -14.213 9.069 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.439 -14.017 7.411 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.378 -14.665 8.685 1.00 0.00 H new ATOM 1683 N ASN A 111 -7.739 -10.225 6.501 1.00 0.00 N ATOM 1684 CA ASN A 111 -8.021 -9.516 5.263 1.00 0.00 C ATOM 1685 C ASN A 111 -6.857 -9.685 4.306 1.00 0.00 C ATOM 1686 O ASN A 111 -7.048 -9.957 3.116 1.00 0.00 O ATOM 1687 CB ASN A 111 -8.176 -8.021 5.487 1.00 0.00 C ATOM 1688 CG ASN A 111 -9.428 -7.456 4.846 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -10.490 -7.410 5.466 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -9.309 -7.024 3.596 1.00 0.00 N ATOM 0 H ASN A 111 -7.410 -9.625 7.257 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.948 -9.931 4.867 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -8.199 -7.820 6.558 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -7.304 -7.506 5.085 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -10.118 -6.635 3.112 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.409 -7.081 3.120 1.00 0.00 H new ATOM 1697 N LEU A 112 -5.638 -9.519 4.854 1.00 0.00 N ATOM 1698 CA LEU A 112 -4.428 -9.619 4.064 1.00 0.00 C ATOM 1699 C LEU A 112 -4.029 -11.073 3.815 1.00 0.00 C ATOM 1700 O LEU A 112 -3.394 -11.385 2.802 1.00 0.00 O ATOM 1701 CB LEU A 112 -3.268 -8.891 4.743 1.00 0.00 C ATOM 1702 CG LEU A 112 -3.487 -7.403 5.009 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -2.984 -7.049 6.392 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -2.791 -6.561 3.950 1.00 0.00 C ATOM 0 H LEU A 112 -5.481 -9.316 5.841 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.642 -9.148 3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.059 -9.384 5.692 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.379 -9.004 4.123 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.555 -7.189 4.959 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.143 -5.986 6.576 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.527 -7.631 7.137 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.920 -7.274 6.461 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.959 -5.504 4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.721 -6.768 3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.194 -6.807 2.967 1.00 0.00 H new ATOM 1716 N GLY A 113 -4.409 -11.947 4.751 1.00 0.00 N ATOM 1717 CA GLY A 113 -4.110 -13.362 4.618 1.00 0.00 C ATOM 1718 C GLY A 113 -3.682 -14.100 5.892 1.00 0.00 C ATOM 1719 O GLY A 113 -3.574 -15.329 5.838 1.00 0.00 O ATOM 0 H GLY A 113 -4.919 -11.696 5.598 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.993 -13.860 4.217 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.318 -13.474 3.878 1.00 0.00 H new ATOM 1723 N GLU A 114 -3.433 -13.418 7.040 1.00 0.00 N ATOM 1724 CA GLU A 114 -3.007 -14.135 8.222 1.00 0.00 C ATOM 1725 C GLU A 114 -4.102 -14.373 9.231 1.00 0.00 C ATOM 1726 O GLU A 114 -5.070 -13.618 9.332 1.00 0.00 O ATOM 1727 CB GLU A 114 -1.867 -13.422 8.928 1.00 0.00 C ATOM 1728 CG GLU A 114 -0.532 -14.061 8.650 1.00 0.00 C ATOM 1729 CD GLU A 114 0.608 -13.397 9.396 1.00 0.00 C ATOM 1730 OE1 GLU A 114 0.901 -13.823 10.533 1.00 0.00 O ATOM 1731 OE2 GLU A 114 1.209 -12.452 8.844 1.00 0.00 O ATOM 0 H GLU A 114 -3.522 -12.408 7.151 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.683 -15.104 7.842 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.841 -12.380 8.610 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.051 -13.423 10.002 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -0.575 -15.115 8.926 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -0.331 -14.020 7.579 1.00 0.00 H new ATOM 1738 N LYS A 115 -3.920 -15.459 9.965 1.00 0.00 N ATOM 1739 CA LYS A 115 -4.791 -15.818 11.047 1.00 0.00 C ATOM 1740 C LYS A 115 -4.011 -15.645 12.320 1.00 0.00 C ATOM 1741 O LYS A 115 -2.893 -16.153 12.455 1.00 0.00 O ATOM 1742 CB LYS A 115 -5.332 -17.229 10.946 1.00 0.00 C ATOM 1743 CG LYS A 115 -5.931 -17.547 9.585 1.00 0.00 C ATOM 1744 CD LYS A 115 -5.207 -18.705 8.921 1.00 0.00 C ATOM 1745 CE LYS A 115 -5.803 -19.027 7.560 1.00 0.00 C ATOM 1746 NZ LYS A 115 -5.102 -20.164 6.902 1.00 0.00 N ATOM 0 H LYS A 115 -3.153 -16.115 9.816 1.00 0.00 H new ATOM 0 HA LYS A 115 -5.668 -15.172 11.017 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -4.528 -17.935 11.155 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.092 -17.375 11.713 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.987 -17.792 9.698 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.875 -16.666 8.946 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.151 -18.459 8.808 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.262 -19.585 9.561 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.860 -19.269 7.674 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.745 -18.146 6.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.538 -20.352 5.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.099 -19.923 6.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.179 -21.012 7.500 1.00 0.00 H new ATOM 1760 N LEU A 116 -4.612 -14.931 13.243 1.00 0.00 N ATOM 1761 CA LEU A 116 -3.963 -14.595 14.495 1.00 0.00 C ATOM 1762 C LEU A 116 -4.900 -14.710 15.705 1.00 0.00 C ATOM 1763 O LEU A 116 -5.878 -13.972 15.828 1.00 0.00 O ATOM 1764 CB LEU A 116 -3.362 -13.174 14.344 1.00 0.00 C ATOM 1765 CG LEU A 116 -1.851 -13.087 14.576 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -1.121 -13.859 13.490 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -1.390 -11.638 14.620 1.00 0.00 C ATOM 0 H LEU A 116 -5.560 -14.567 13.151 1.00 0.00 H new ATOM 0 HA LEU A 116 -3.171 -15.315 14.699 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -3.583 -12.806 13.342 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -3.862 -12.507 15.046 1.00 0.00 H new ATOM 0 HG LEU A 116 -1.616 -13.534 15.542 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.046 -13.795 13.658 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.431 -14.904 13.515 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.362 -13.433 12.516 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -0.313 -11.604 14.786 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -1.627 -11.152 13.674 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -1.899 -11.119 15.432 1.00 0.00 H new ATOM 1779 N THR A 117 -4.559 -15.651 16.607 1.00 0.00 N ATOM 1780 CA THR A 117 -5.312 -15.910 17.834 1.00 0.00 C ATOM 1781 C THR A 117 -5.128 -14.797 18.855 1.00 0.00 C ATOM 1782 O THR A 117 -4.471 -13.795 18.586 1.00 0.00 O ATOM 1783 CB THR A 117 -4.981 -17.289 18.477 1.00 0.00 C ATOM 1784 OG1 THR A 117 -6.150 -17.811 19.119 1.00 0.00 O ATOM 1785 CG2 THR A 117 -3.857 -17.191 19.504 1.00 0.00 C ATOM 0 H THR A 117 -3.744 -16.254 16.496 1.00 0.00 H new ATOM 0 HA THR A 117 -6.359 -15.938 17.531 1.00 0.00 H new ATOM 0 HB THR A 117 -4.651 -17.951 17.676 1.00 0.00 H new ATOM 0 HG1 THR A 117 -5.942 -18.680 19.522 1.00 0.00 H new ATOM 0 HG21 THR A 117 -3.662 -18.177 19.925 1.00 0.00 H new ATOM 0 HG22 THR A 117 -2.954 -16.818 19.021 1.00 0.00 H new ATOM 0 HG23 THR A 117 -4.151 -16.508 20.301 1.00 0.00 H new ATOM 1793 N ASP A 118 -5.716 -15.019 20.025 1.00 0.00 N ATOM 1794 CA ASP A 118 -5.698 -14.059 21.123 1.00 0.00 C ATOM 1795 C ASP A 118 -4.324 -13.883 21.791 1.00 0.00 C ATOM 1796 O ASP A 118 -3.969 -12.767 22.180 1.00 0.00 O ATOM 1797 CB ASP A 118 -6.775 -14.445 22.146 1.00 0.00 C ATOM 1798 CG ASP A 118 -7.008 -13.391 23.220 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -7.863 -12.506 23.008 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -6.334 -13.454 24.270 1.00 0.00 O ATOM 0 H ASP A 118 -6.223 -15.878 20.240 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.919 -13.081 20.695 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.712 -14.629 21.621 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.489 -15.381 22.625 1.00 0.00 H new ATOM 1805 N GLU A 119 -3.583 -14.967 21.947 1.00 0.00 N ATOM 1806 CA GLU A 119 -2.259 -14.909 22.566 1.00 0.00 C ATOM 1807 C GLU A 119 -1.129 -14.654 21.566 1.00 0.00 C ATOM 1808 O GLU A 119 -0.025 -14.275 21.969 1.00 0.00 O ATOM 1809 CB GLU A 119 -1.987 -16.163 23.419 1.00 0.00 C ATOM 1810 CG GLU A 119 -2.088 -17.490 22.671 1.00 0.00 C ATOM 1811 CD GLU A 119 -1.660 -18.672 23.519 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -2.526 -19.254 24.206 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -0.460 -19.017 23.494 1.00 0.00 O ATOM 0 H GLU A 119 -3.871 -15.901 21.655 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.271 -14.042 23.226 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.989 -16.081 23.849 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.692 -16.178 24.250 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.116 -17.639 22.340 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.468 -17.446 21.776 1.00 0.00 H new ATOM 1820 N GLU A 120 -1.402 -14.862 20.278 1.00 0.00 N ATOM 1821 CA GLU A 120 -0.403 -14.619 19.238 1.00 0.00 C ATOM 1822 C GLU A 120 -0.408 -13.145 18.802 1.00 0.00 C ATOM 1823 O GLU A 120 0.527 -12.689 18.143 1.00 0.00 O ATOM 1824 CB GLU A 120 -0.537 -15.598 18.054 1.00 0.00 C ATOM 1825 CG GLU A 120 -1.839 -15.557 17.266 1.00 0.00 C ATOM 1826 CD GLU A 120 -1.840 -16.588 16.149 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -1.097 -16.399 15.163 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -2.582 -17.586 16.264 1.00 0.00 O ATOM 0 H GLU A 120 -2.301 -15.196 19.931 1.00 0.00 H new ATOM 0 HA GLU A 120 0.578 -14.819 19.670 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.284 -15.407 17.362 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.404 -16.610 18.435 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.678 -15.743 17.936 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.981 -14.562 16.845 1.00 0.00 H new ATOM 1835 N VAL A 121 -1.486 -12.418 19.155 1.00 0.00 N ATOM 1836 CA VAL A 121 -1.598 -10.979 18.847 1.00 0.00 C ATOM 1837 C VAL A 121 -0.840 -10.134 19.853 1.00 0.00 C ATOM 1838 O VAL A 121 -0.415 -9.017 19.545 1.00 0.00 O ATOM 1839 CB VAL A 121 -3.039 -10.424 18.825 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -3.538 -10.256 17.401 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -4.014 -11.259 19.642 1.00 0.00 C ATOM 0 H VAL A 121 -2.289 -12.802 19.652 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.180 -10.910 17.843 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.994 -9.444 19.300 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.555 -9.864 17.416 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.889 -9.562 16.868 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.529 -11.222 16.896 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.008 -10.816 19.586 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.046 -12.274 19.245 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.687 -11.286 20.682 1.00 0.00 H new ATOM 1851 N ASP A 122 -0.699 -10.678 21.060 1.00 0.00 N ATOM 1852 CA ASP A 122 0.006 -9.998 22.163 1.00 0.00 C ATOM 1853 C ASP A 122 1.528 -9.899 21.935 1.00 0.00 C ATOM 1854 O ASP A 122 2.328 -9.876 22.880 1.00 0.00 O ATOM 1855 CB ASP A 122 -0.313 -10.696 23.489 1.00 0.00 C ATOM 1856 CG ASP A 122 -1.687 -10.334 24.018 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -1.798 -9.316 24.734 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -2.652 -11.067 23.717 1.00 0.00 O ATOM 0 H ASP A 122 -1.065 -11.597 21.308 1.00 0.00 H new ATOM 0 HA ASP A 122 -0.357 -8.971 22.199 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.253 -11.776 23.352 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.441 -10.426 24.229 1.00 0.00 H new ATOM 1863 N GLU A 123 1.894 -9.814 20.658 1.00 0.00 N ATOM 1864 CA GLU A 123 3.280 -9.666 20.221 1.00 0.00 C ATOM 1865 C GLU A 123 3.393 -8.722 19.012 1.00 0.00 C ATOM 1866 O GLU A 123 4.487 -8.282 18.685 1.00 0.00 O ATOM 1867 CB GLU A 123 3.967 -11.026 19.947 1.00 0.00 C ATOM 1868 CG GLU A 123 3.280 -11.911 18.909 1.00 0.00 C ATOM 1869 CD GLU A 123 4.008 -13.222 18.688 1.00 0.00 C ATOM 1870 OE1 GLU A 123 4.894 -13.268 17.809 1.00 0.00 O ATOM 1871 OE2 GLU A 123 3.691 -14.203 19.392 1.00 0.00 O ATOM 0 H GLU A 123 1.227 -9.846 19.887 1.00 0.00 H new ATOM 0 HA GLU A 123 3.819 -9.209 21.051 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.989 -10.838 19.619 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.030 -11.577 20.885 1.00 0.00 H new ATOM 0 HG2 GLU A 123 2.259 -12.116 19.231 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.214 -11.372 17.964 1.00 0.00 H new ATOM 1878 N MET A 124 2.258 -8.470 18.339 1.00 0.00 N ATOM 1879 CA MET A 124 2.159 -7.528 17.209 1.00 0.00 C ATOM 1880 C MET A 124 1.869 -6.145 17.749 1.00 0.00 C ATOM 1881 O MET A 124 2.227 -5.130 17.146 1.00 0.00 O ATOM 1882 CB MET A 124 1.019 -7.936 16.274 1.00 0.00 C ATOM 1883 CG MET A 124 1.258 -7.624 14.793 1.00 0.00 C ATOM 1884 SD MET A 124 2.317 -6.189 14.489 1.00 0.00 S ATOM 1885 CE MET A 124 1.107 -4.877 14.338 1.00 0.00 C ATOM 0 H MET A 124 1.371 -8.920 18.567 1.00 0.00 H new ATOM 0 HA MET A 124 3.098 -7.537 16.656 1.00 0.00 H new ATOM 0 HB2 MET A 124 0.846 -9.007 16.382 1.00 0.00 H new ATOM 0 HB3 MET A 124 0.107 -7.432 16.594 1.00 0.00 H new ATOM 0 HG2 MET A 124 1.706 -8.497 14.319 1.00 0.00 H new ATOM 0 HG3 MET A 124 0.295 -7.458 14.310 1.00 0.00 H new ATOM 0 HE1 MET A 124 1.566 -4.012 13.860 1.00 0.00 H new ATOM 0 HE2 MET A 124 0.269 -5.223 13.734 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.749 -4.597 15.329 1.00 0.00 H new ATOM 1895 N ILE A 125 1.230 -6.134 18.914 1.00 0.00 N ATOM 1896 CA ILE A 125 0.827 -4.908 19.559 1.00 0.00 C ATOM 1897 C ILE A 125 1.906 -4.305 20.440 1.00 0.00 C ATOM 1898 O ILE A 125 2.104 -3.100 20.408 1.00 0.00 O ATOM 1899 CB ILE A 125 -0.520 -5.118 20.304 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -1.640 -5.132 19.277 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -0.800 -4.052 21.357 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -2.113 -6.515 18.900 1.00 0.00 C ATOM 0 H ILE A 125 0.981 -6.978 19.430 1.00 0.00 H new ATOM 0 HA ILE A 125 0.671 -4.161 18.780 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.458 -6.066 20.838 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.485 -4.565 19.668 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.300 -4.618 18.378 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -1.756 -4.259 21.839 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.007 -4.062 22.105 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.838 -3.072 20.881 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.913 -6.438 18.163 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.283 -7.081 18.477 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.486 -7.027 19.787 1.00 0.00 H new ATOM 1914 N ARG A 126 2.624 -5.145 21.171 1.00 0.00 N ATOM 1915 CA ARG A 126 3.709 -4.676 22.069 1.00 0.00 C ATOM 1916 C ARG A 126 4.804 -3.971 21.271 1.00 0.00 C ATOM 1917 O ARG A 126 5.522 -3.100 21.769 1.00 0.00 O ATOM 1918 CB ARG A 126 4.279 -5.843 22.852 1.00 0.00 C ATOM 1919 CG ARG A 126 3.460 -6.168 24.088 1.00 0.00 C ATOM 1920 CD ARG A 126 4.184 -7.145 25.000 1.00 0.00 C ATOM 1921 NE ARG A 126 3.405 -7.456 26.203 1.00 0.00 N ATOM 1922 CZ ARG A 126 3.834 -8.226 27.213 1.00 0.00 C ATOM 1923 NH1 ARG A 126 5.044 -8.782 27.190 1.00 0.00 N ATOM 1924 NH2 ARG A 126 3.043 -8.440 28.256 1.00 0.00 N ATOM 0 H ARG A 126 2.488 -6.156 21.171 1.00 0.00 H new ATOM 0 HA ARG A 126 3.292 -3.957 22.774 1.00 0.00 H new ATOM 0 HB2 ARG A 126 4.324 -6.721 22.208 1.00 0.00 H new ATOM 0 HB3 ARG A 126 5.302 -5.613 23.148 1.00 0.00 H new ATOM 0 HG2 ARG A 126 3.246 -5.250 24.635 1.00 0.00 H new ATOM 0 HG3 ARG A 126 2.501 -6.591 23.789 1.00 0.00 H new ATOM 0 HD2 ARG A 126 4.390 -8.066 24.454 1.00 0.00 H new ATOM 0 HD3 ARG A 126 5.147 -6.724 25.290 1.00 0.00 H new ATOM 0 HE ARG A 126 2.469 -7.058 26.277 1.00 0.00 H new ATOM 0 HH11 ARG A 126 5.662 -8.625 26.394 1.00 0.00 H new ATOM 0 HH12 ARG A 126 5.352 -9.365 27.968 1.00 0.00 H new ATOM 0 HH21 ARG A 126 2.114 -8.020 28.286 1.00 0.00 H new ATOM 0 HH22 ARG A 126 3.364 -9.025 29.028 1.00 0.00 H new ATOM 1938 N GLU A 127 4.884 -4.397 20.023 1.00 0.00 N ATOM 1939 CA GLU A 127 5.778 -3.861 18.991 1.00 0.00 C ATOM 1940 C GLU A 127 5.561 -2.370 18.800 1.00 0.00 C ATOM 1941 O GLU A 127 6.517 -1.593 18.730 1.00 0.00 O ATOM 1942 CB GLU A 127 5.444 -4.559 17.680 1.00 0.00 C ATOM 1943 CG GLU A 127 5.466 -6.057 17.739 1.00 0.00 C ATOM 1944 CD GLU A 127 6.861 -6.648 17.877 1.00 0.00 C ATOM 1945 OE1 GLU A 127 7.370 -6.710 19.016 1.00 0.00 O ATOM 1946 OE2 GLU A 127 7.441 -7.050 16.846 1.00 0.00 O ATOM 0 H GLU A 127 4.304 -5.161 19.677 1.00 0.00 H new ATOM 0 HA GLU A 127 6.812 -4.029 19.293 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.454 -4.237 17.356 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.152 -4.229 16.919 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.857 -6.387 18.581 1.00 0.00 H new ATOM 0 HG3 GLU A 127 5.002 -6.453 16.836 1.00 0.00 H new ATOM 1953 N ALA A 128 4.287 -1.990 18.756 1.00 0.00 N ATOM 1954 CA ALA A 128 3.914 -0.594 18.537 1.00 0.00 C ATOM 1955 C ALA A 128 3.409 0.055 19.805 1.00 0.00 C ATOM 1956 O ALA A 128 3.602 1.252 20.020 1.00 0.00 O ATOM 1957 CB ALA A 128 2.878 -0.491 17.429 1.00 0.00 C ATOM 0 H ALA A 128 3.497 -2.626 18.869 1.00 0.00 H new ATOM 0 HA ALA A 128 4.810 -0.054 18.230 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.610 0.555 17.277 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.291 -0.897 16.506 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.989 -1.056 17.708 1.00 0.00 H new ATOM 1963 N ASP A 129 2.817 -0.763 20.662 1.00 0.00 N ATOM 1964 CA ASP A 129 2.249 -0.314 21.923 1.00 0.00 C ATOM 1965 C ASP A 129 3.278 0.312 22.844 1.00 0.00 C ATOM 1966 O ASP A 129 4.235 -0.323 23.301 1.00 0.00 O ATOM 1967 CB ASP A 129 1.581 -1.460 22.631 1.00 0.00 C ATOM 1968 CG ASP A 129 0.089 -1.239 22.798 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -0.606 -1.050 21.776 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -0.385 -1.259 23.951 1.00 0.00 O ATOM 0 H ASP A 129 2.717 -1.765 20.500 1.00 0.00 H new ATOM 0 HA ASP A 129 1.518 0.456 21.676 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.750 -2.379 22.070 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.038 -1.596 23.611 1.00 0.00 H new ATOM 1975 N ILE A 130 3.039 1.580 23.071 1.00 0.00 N ATOM 1976 CA ILE A 130 3.875 2.429 23.911 1.00 0.00 C ATOM 1977 C ILE A 130 3.376 2.411 25.367 1.00 0.00 C ATOM 1978 O ILE A 130 4.176 2.297 26.300 1.00 0.00 O ATOM 1979 CB ILE A 130 3.945 3.875 23.321 1.00 0.00 C ATOM 1980 CG1 ILE A 130 4.663 3.821 21.945 1.00 0.00 C ATOM 1981 CG2 ILE A 130 4.658 4.842 24.283 1.00 0.00 C ATOM 1982 CD1 ILE A 130 4.714 5.132 21.171 1.00 0.00 C ATOM 0 H ILE A 130 2.240 2.071 22.671 1.00 0.00 H new ATOM 0 HA ILE A 130 4.891 2.035 23.920 1.00 0.00 H new ATOM 0 HB ILE A 130 2.933 4.256 23.187 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.684 3.474 22.103 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.165 3.075 21.326 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.689 5.838 23.841 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.116 4.881 25.228 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.675 4.493 24.462 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.237 4.977 20.227 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.699 5.476 20.971 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.242 5.882 21.760 1.00 0.00 H new ATOM 1994 N ASP A 131 2.050 2.526 25.538 1.00 0.00 N ATOM 1995 CA ASP A 131 1.423 2.530 26.849 1.00 0.00 C ATOM 1996 C ASP A 131 1.120 1.112 27.358 1.00 0.00 C ATOM 1997 O ASP A 131 1.032 0.888 28.569 1.00 0.00 O ATOM 1998 CB ASP A 131 0.129 3.307 26.761 1.00 0.00 C ATOM 1999 CG ASP A 131 -0.352 3.841 28.102 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -1.104 3.121 28.792 1.00 0.00 O ATOM 2001 OD2 ASP A 131 0.026 4.977 28.459 1.00 0.00 O ATOM 0 H ASP A 131 1.391 2.618 24.765 1.00 0.00 H new ATOM 0 HA ASP A 131 2.118 2.990 27.552 1.00 0.00 H new ATOM 0 HB2 ASP A 131 0.262 4.142 26.073 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -0.643 2.665 26.337 1.00 0.00 H new ATOM 2006 N GLY A 132 0.963 0.173 26.420 1.00 0.00 N ATOM 2007 CA GLY A 132 0.703 -1.227 26.762 1.00 0.00 C ATOM 2008 C GLY A 132 -0.744 -1.511 27.149 1.00 0.00 C ATOM 2009 O GLY A 132 -0.994 -2.138 28.183 1.00 0.00 O ATOM 0 H GLY A 132 1.012 0.358 25.418 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.971 -1.854 25.912 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.353 -1.516 27.588 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.691 -1.052 26.322 1.00 0.00 N ATOM 2014 CA ASP A 133 -3.122 -1.260 26.584 1.00 0.00 C ATOM 2015 C ASP A 133 -3.695 -2.427 25.774 1.00 0.00 C ATOM 2016 O ASP A 133 -4.749 -2.970 26.120 1.00 0.00 O ATOM 2017 CB ASP A 133 -3.913 0.017 26.286 1.00 0.00 C ATOM 2018 CG ASP A 133 -3.639 1.123 27.289 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -4.350 1.184 28.314 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -2.713 1.926 27.049 1.00 0.00 O ATOM 0 H ASP A 133 -1.493 -0.534 25.466 1.00 0.00 H new ATOM 0 HA ASP A 133 -3.219 -1.510 27.640 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -3.663 0.369 25.285 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.979 -0.212 26.286 1.00 0.00 H new ATOM 2025 N GLY A 134 -2.993 -2.798 24.702 1.00 0.00 N ATOM 2026 CA GLY A 134 -3.415 -3.893 23.836 1.00 0.00 C ATOM 2027 C GLY A 134 -4.243 -3.441 22.667 1.00 0.00 C ATOM 2028 O GLY A 134 -4.908 -4.239 22.001 1.00 0.00 O ATOM 0 H GLY A 134 -2.123 -2.350 24.414 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.533 -4.416 23.467 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.988 -4.611 24.423 1.00 0.00 H new ATOM 2032 N GLN A 135 -4.183 -2.144 22.440 1.00 0.00 N ATOM 2033 CA GLN A 135 -4.877 -1.475 21.367 1.00 0.00 C ATOM 2034 C GLN A 135 -3.948 -0.428 20.752 1.00 0.00 C ATOM 2035 O GLN A 135 -3.692 0.628 21.343 1.00 0.00 O ATOM 2036 CB GLN A 135 -6.165 -0.832 21.889 1.00 0.00 C ATOM 2037 CG GLN A 135 -7.061 -1.790 22.653 1.00 0.00 C ATOM 2038 CD GLN A 135 -8.261 -1.107 23.278 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -8.203 -0.645 24.417 1.00 0.00 O ATOM 2040 NE2 GLN A 135 -9.358 -1.041 22.533 1.00 0.00 N ATOM 0 H GLN A 135 -3.631 -1.510 23.018 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.156 -2.196 20.599 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.906 0.004 22.538 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.722 -0.421 21.047 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -7.406 -2.573 21.978 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -6.479 -2.278 23.435 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -9.361 -1.438 21.593 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -10.198 -0.594 22.900 1.00 0.00 H new ATOM 2049 N VAL A 136 -3.435 -0.752 19.565 1.00 0.00 N ATOM 2050 CA VAL A 136 -2.497 0.103 18.831 1.00 0.00 C ATOM 2051 C VAL A 136 -3.183 1.298 18.170 1.00 0.00 C ATOM 2052 O VAL A 136 -4.161 1.148 17.435 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.730 -0.763 17.795 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -1.366 -0.017 16.519 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.462 -1.286 18.434 1.00 0.00 C ATOM 0 H VAL A 136 -3.659 -1.621 19.081 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.790 0.529 19.543 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.402 -1.571 17.506 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.833 -0.687 15.845 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.275 0.338 16.033 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.729 0.833 16.764 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.084 -1.896 17.714 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.161 -0.448 18.746 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.716 -1.892 19.304 1.00 0.00 H new ATOM 2065 N ASN A 137 -2.633 2.481 18.455 1.00 0.00 N ATOM 2066 CA ASN A 137 -3.121 3.738 17.898 1.00 0.00 C ATOM 2067 C ASN A 137 -2.430 4.021 16.569 1.00 0.00 C ATOM 2068 O ASN A 137 -1.763 3.150 16.000 1.00 0.00 O ATOM 2069 CB ASN A 137 -2.831 4.898 18.864 1.00 0.00 C ATOM 2070 CG ASN A 137 -3.779 4.939 20.042 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -3.583 4.245 21.040 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -4.812 5.766 19.934 1.00 0.00 N ATOM 0 H ASN A 137 -1.835 2.591 19.081 1.00 0.00 H new ATOM 0 HA ASN A 137 -4.197 3.651 17.746 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -1.808 4.811 19.231 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -2.895 5.841 18.320 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.484 5.846 20.698 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.934 6.322 19.087 1.00 0.00 H new ATOM 2079 N TYR A 138 -2.607 5.247 16.089 1.00 0.00 N ATOM 2080 CA TYR A 138 -1.996 5.719 14.873 1.00 0.00 C ATOM 2081 C TYR A 138 -0.509 5.974 15.120 1.00 0.00 C ATOM 2082 O TYR A 138 0.338 5.336 14.513 1.00 0.00 O ATOM 2083 CB TYR A 138 -2.661 7.043 14.448 1.00 0.00 C ATOM 2084 CG TYR A 138 -4.145 7.003 14.093 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -5.110 6.547 14.994 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -4.583 7.476 12.862 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -6.452 6.560 14.673 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -5.923 7.487 12.536 1.00 0.00 C ATOM 2089 CZ TYR A 138 -6.853 7.030 13.444 1.00 0.00 C ATOM 2090 OH TYR A 138 -8.190 7.044 13.120 1.00 0.00 O ATOM 0 H TYR A 138 -3.191 5.945 16.549 1.00 0.00 H new ATOM 0 HA TYR A 138 -2.121 4.971 14.090 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -2.528 7.761 15.257 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -2.119 7.430 13.585 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -4.800 6.177 15.960 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -3.861 7.842 12.147 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -7.184 6.203 15.383 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -6.243 7.853 11.571 1.00 0.00 H new ATOM 0 HH TYR A 138 -8.426 6.207 12.667 1.00 0.00 H new ATOM 2100 N GLU A 139 -0.223 6.868 16.084 1.00 0.00 N ATOM 2101 CA GLU A 139 1.142 7.274 16.437 1.00 0.00 C ATOM 2102 C GLU A 139 2.054 6.133 16.848 1.00 0.00 C ATOM 2103 O GLU A 139 3.277 6.273 16.751 1.00 0.00 O ATOM 2104 CB GLU A 139 1.118 8.341 17.536 1.00 0.00 C ATOM 2105 CG GLU A 139 0.659 9.711 17.056 1.00 0.00 C ATOM 2106 CD GLU A 139 0.648 10.744 18.166 1.00 0.00 C ATOM 2107 OE1 GLU A 139 1.683 11.413 18.365 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -0.397 10.883 18.836 1.00 0.00 O ATOM 0 H GLU A 139 -0.941 7.330 16.642 1.00 0.00 H new ATOM 0 HA GLU A 139 1.566 7.682 15.519 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.459 8.008 18.338 1.00 0.00 H new ATOM 0 HB3 GLU A 139 2.117 8.432 17.962 1.00 0.00 H new ATOM 0 HG2 GLU A 139 1.316 10.050 16.255 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -0.342 9.627 16.633 1.00 0.00 H new ATOM 2115 N GLU A 140 1.493 5.011 17.303 1.00 0.00 N ATOM 2116 CA GLU A 140 2.338 3.888 17.694 1.00 0.00 C ATOM 2117 C GLU A 140 2.617 3.024 16.496 1.00 0.00 C ATOM 2118 O GLU A 140 3.738 2.555 16.298 1.00 0.00 O ATOM 2119 CB GLU A 140 1.729 3.060 18.848 1.00 0.00 C ATOM 2120 CG GLU A 140 0.901 3.829 19.881 1.00 0.00 C ATOM 2121 CD GLU A 140 1.560 5.061 20.489 1.00 0.00 C ATOM 2122 OE1 GLU A 140 1.891 6.002 19.743 1.00 0.00 O ATOM 2123 OE2 GLU A 140 1.729 5.084 21.725 1.00 0.00 O ATOM 0 H GLU A 140 0.490 4.860 17.407 1.00 0.00 H new ATOM 0 HA GLU A 140 3.276 4.294 18.073 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.098 2.284 18.414 1.00 0.00 H new ATOM 0 HB3 GLU A 140 2.541 2.555 19.370 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -0.033 4.137 19.411 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.641 3.145 20.689 1.00 0.00 H new ATOM 2130 N PHE A 141 1.582 2.828 15.709 1.00 0.00 N ATOM 2131 CA PHE A 141 1.678 2.100 14.463 1.00 0.00 C ATOM 2132 C PHE A 141 2.438 2.941 13.431 1.00 0.00 C ATOM 2133 O PHE A 141 3.014 2.413 12.476 1.00 0.00 O ATOM 2134 CB PHE A 141 0.274 1.807 13.954 1.00 0.00 C ATOM 2135 CG PHE A 141 0.207 0.770 12.878 1.00 0.00 C ATOM 2136 CD1 PHE A 141 0.440 -0.563 13.166 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -0.089 1.133 11.579 1.00 0.00 C ATOM 2138 CE1 PHE A 141 0.381 -1.512 12.179 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -0.150 0.187 10.586 1.00 0.00 C ATOM 2140 CZ PHE A 141 0.086 -1.137 10.887 1.00 0.00 C ATOM 0 H PHE A 141 0.644 3.171 15.917 1.00 0.00 H new ATOM 0 HA PHE A 141 2.215 1.165 14.622 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -0.342 1.482 14.792 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.162 2.732 13.577 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.671 -0.859 14.179 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -0.274 2.170 11.342 1.00 0.00 H new ATOM 0 HE1 PHE A 141 0.565 -2.550 12.413 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -0.382 0.479 9.573 1.00 0.00 H new ATOM 0 HZ PHE A 141 0.039 -1.883 10.107 1.00 0.00 H new ATOM 2150 N VAL A 142 2.418 4.260 13.662 1.00 0.00 N ATOM 2151 CA VAL A 142 3.047 5.231 12.745 1.00 0.00 C ATOM 2152 C VAL A 142 4.522 5.423 13.017 1.00 0.00 C ATOM 2153 O VAL A 142 5.331 5.387 12.084 1.00 0.00 O ATOM 2154 CB VAL A 142 2.294 6.600 12.700 1.00 0.00 C ATOM 2155 CG1 VAL A 142 3.123 7.709 12.047 1.00 0.00 C ATOM 2156 CG2 VAL A 142 0.976 6.453 11.951 1.00 0.00 C ATOM 0 H VAL A 142 1.973 4.684 14.476 1.00 0.00 H new ATOM 0 HA VAL A 142 2.960 4.788 11.753 1.00 0.00 H new ATOM 0 HB VAL A 142 2.110 6.888 13.735 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.551 8.637 12.043 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.045 7.854 12.610 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.364 7.427 11.022 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.462 7.414 11.927 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.172 6.121 10.931 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.350 5.719 12.458 1.00 0.00 H new ATOM 2166 N GLN A 143 4.872 5.632 14.278 1.00 0.00 N ATOM 2167 CA GLN A 143 6.281 5.826 14.644 1.00 0.00 C ATOM 2168 C GLN A 143 7.124 4.611 14.306 1.00 0.00 C ATOM 2169 O GLN A 143 8.332 4.723 14.146 1.00 0.00 O ATOM 2170 CB GLN A 143 6.515 6.136 16.108 1.00 0.00 C ATOM 2171 CG GLN A 143 6.067 7.525 16.534 1.00 0.00 C ATOM 2172 CD GLN A 143 6.321 7.793 18.004 1.00 0.00 C ATOM 2173 OE1 GLN A 143 7.384 8.286 18.383 1.00 0.00 O ATOM 2174 NE2 GLN A 143 5.343 7.468 18.842 1.00 0.00 N ATOM 0 H GLN A 143 4.217 5.673 15.059 1.00 0.00 H new ATOM 0 HA GLN A 143 6.578 6.694 14.055 1.00 0.00 H new ATOM 0 HB2 GLN A 143 5.989 5.397 16.712 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.578 6.028 16.325 1.00 0.00 H new ATOM 0 HG2 GLN A 143 6.591 8.271 15.936 1.00 0.00 H new ATOM 0 HG3 GLN A 143 5.003 7.640 16.326 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.479 7.062 18.484 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.456 7.625 19.843 1.00 0.00 H new ATOM 2183 N MET A 144 6.476 3.451 14.222 1.00 0.00 N ATOM 2184 CA MET A 144 7.159 2.208 13.891 1.00 0.00 C ATOM 2185 C MET A 144 7.448 2.142 12.391 1.00 0.00 C ATOM 2186 O MET A 144 8.259 1.330 11.942 1.00 0.00 O ATOM 2187 CB MET A 144 6.363 1.008 14.406 1.00 0.00 C ATOM 2188 CG MET A 144 6.248 1.014 15.930 1.00 0.00 C ATOM 2189 SD MET A 144 7.854 0.915 16.752 1.00 0.00 S ATOM 2190 CE MET A 144 7.410 1.329 18.437 1.00 0.00 C ATOM 0 H MET A 144 5.474 3.349 14.380 1.00 0.00 H new ATOM 0 HA MET A 144 8.125 2.177 14.394 1.00 0.00 H new ATOM 0 HB2 MET A 144 5.366 1.018 13.966 1.00 0.00 H new ATOM 0 HB3 MET A 144 6.845 0.086 14.082 1.00 0.00 H new ATOM 0 HG2 MET A 144 5.737 1.923 16.248 1.00 0.00 H new ATOM 0 HG3 MET A 144 5.630 0.174 16.247 1.00 0.00 H new ATOM 0 HE1 MET A 144 7.939 2.232 18.741 1.00 0.00 H new ATOM 0 HE2 MET A 144 6.335 1.500 18.498 1.00 0.00 H new ATOM 0 HE3 MET A 144 7.685 0.507 19.098 1.00 0.00 H new ATOM 2200 N MET A 145 6.782 3.028 11.625 1.00 0.00 N ATOM 2201 CA MET A 145 7.015 3.147 10.181 1.00 0.00 C ATOM 2202 C MET A 145 8.267 4.001 9.951 1.00 0.00 C ATOM 2203 O MET A 145 8.873 3.968 8.876 1.00 0.00 O ATOM 2204 CB MET A 145 5.816 3.785 9.460 1.00 0.00 C ATOM 2205 CG MET A 145 4.508 3.018 9.598 1.00 0.00 C ATOM 2206 SD MET A 145 3.163 3.793 8.680 1.00 0.00 S ATOM 2207 CE MET A 145 1.753 2.889 9.310 1.00 0.00 C ATOM 0 H MET A 145 6.078 3.671 11.988 1.00 0.00 H new ATOM 0 HA MET A 145 7.152 2.146 9.771 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.672 4.794 9.846 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.055 3.880 8.401 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.648 1.997 9.242 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.236 2.953 10.652 1.00 0.00 H new ATOM 0 HE1 MET A 145 0.880 3.100 8.692 1.00 0.00 H new ATOM 0 HE2 MET A 145 1.966 1.820 9.285 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.553 3.196 10.337 1.00 0.00 H new ATOM 2217 N THR A 146 8.629 4.763 10.995 1.00 0.00 N ATOM 2218 CA THR A 146 9.803 5.622 10.990 1.00 0.00 C ATOM 2219 C THR A 146 10.875 5.078 11.935 1.00 0.00 C ATOM 2220 O THR A 146 12.043 5.002 11.550 1.00 0.00 O ATOM 2221 CB THR A 146 9.476 7.121 11.294 1.00 0.00 C ATOM 2222 OG1 THR A 146 10.680 7.866 11.529 1.00 0.00 O ATOM 2223 CG2 THR A 146 8.534 7.291 12.485 1.00 0.00 C ATOM 0 H THR A 146 8.105 4.794 11.869 1.00 0.00 H new ATOM 0 HA THR A 146 10.196 5.607 9.973 1.00 0.00 H new ATOM 0 HB THR A 146 8.967 7.508 10.411 1.00 0.00 H new ATOM 0 HG1 THR A 146 10.455 8.801 11.716 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.343 8.351 12.649 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.593 6.780 12.281 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.993 6.863 13.376 1.00 0.00 H new ATOM 2231 N ALA A 147 10.456 4.742 13.176 1.00 0.00 N ATOM 2232 CA ALA A 147 11.316 4.142 14.240 1.00 0.00 C ATOM 2233 C ALA A 147 12.773 3.852 13.819 1.00 0.00 C ATOM 2234 O ALA A 147 13.708 4.435 14.376 1.00 0.00 O ATOM 2235 CB ALA A 147 10.664 2.857 14.754 1.00 0.00 C ATOM 0 H ALA A 147 9.492 4.880 13.479 1.00 0.00 H new ATOM 0 HA ALA A 147 11.386 4.897 15.023 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.290 2.417 15.531 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.682 3.087 15.166 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.556 2.150 13.932 1.00 0.00 H new ATOM 2241 N LYS A 148 12.948 2.951 12.834 1.00 0.00 N ATOM 2242 CA LYS A 148 14.276 2.574 12.331 1.00 0.00 C ATOM 2243 C LYS A 148 14.791 3.578 11.288 1.00 0.00 C ATOM 2244 O LYS A 148 14.144 3.721 10.228 1.00 0.00 O ATOM 2245 CB LYS A 148 14.263 1.139 11.757 1.00 0.00 C ATOM 2246 CG LYS A 148 13.163 0.862 10.732 1.00 0.00 C ATOM 2247 CD LYS A 148 13.253 -0.554 10.183 1.00 0.00 C ATOM 2248 CE LYS A 148 12.241 -0.795 9.071 1.00 0.00 C ATOM 2249 NZ LYS A 148 10.846 -0.893 9.588 1.00 0.00 N ATOM 2250 OXT LYS A 148 15.838 4.209 11.545 1.00 0.00 O ATOM 0 H LYS A 148 12.178 2.469 12.370 1.00 0.00 H new ATOM 0 HA LYS A 148 14.965 2.596 13.176 1.00 0.00 H new ATOM 0 HB2 LYS A 148 15.229 0.941 11.293 1.00 0.00 H new ATOM 0 HB3 LYS A 148 14.155 0.435 12.582 1.00 0.00 H new ATOM 0 HG2 LYS A 148 12.188 1.012 11.195 1.00 0.00 H new ATOM 0 HG3 LYS A 148 13.240 1.576 9.912 1.00 0.00 H new ATOM 0 HD2 LYS A 148 14.259 -0.734 9.804 1.00 0.00 H new ATOM 0 HD3 LYS A 148 13.084 -1.268 10.989 1.00 0.00 H new ATOM 0 HE2 LYS A 148 12.301 0.016 8.346 1.00 0.00 H new ATOM 0 HE3 LYS A 148 12.496 -1.714 8.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 10.239 -1.334 8.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 10.836 -1.473 10.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 10.489 0.059 9.806 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 13.539 -6.222 21.284 1.00 0.00 N ATOM 2266 CA THR B 149 12.799 -6.710 20.089 1.00 0.00 C ATOM 2267 C THR B 149 13.682 -7.601 19.223 1.00 0.00 C ATOM 2268 O THR B 149 14.848 -7.279 18.976 1.00 0.00 O ATOM 2269 CB THR B 149 12.274 -5.541 19.228 1.00 0.00 C ATOM 2270 OG1 THR B 149 13.316 -4.581 19.011 1.00 0.00 O ATOM 2271 CG2 THR B 149 11.081 -4.863 19.890 1.00 0.00 C ATOM 0 HA THR B 149 11.951 -7.286 20.460 1.00 0.00 H new ATOM 0 HB THR B 149 11.950 -5.948 18.270 1.00 0.00 H new ATOM 0 HG1 THR B 149 13.954 -4.617 19.754 1.00 0.00 H new ATOM 0 HG21 THR B 149 10.733 -4.044 19.261 1.00 0.00 H new ATOM 0 HG22 THR B 149 10.277 -5.587 20.020 1.00 0.00 H new ATOM 0 HG23 THR B 149 11.378 -4.472 20.863 1.00 0.00 H new ATOM 2281 N ARG B 150 13.112 -8.721 18.768 1.00 0.00 N ATOM 2282 CA ARG B 150 13.832 -9.679 17.923 1.00 0.00 C ATOM 2283 C ARG B 150 13.038 -10.007 16.657 1.00 0.00 C ATOM 2284 O ARG B 150 13.610 -10.086 15.566 1.00 0.00 O ATOM 2285 CB ARG B 150 14.134 -10.966 18.702 1.00 0.00 C ATOM 2286 CG ARG B 150 15.231 -10.811 19.746 1.00 0.00 C ATOM 2287 CD ARG B 150 15.485 -12.116 20.484 1.00 0.00 C ATOM 2288 NE ARG B 150 16.544 -11.980 21.490 1.00 0.00 N ATOM 2289 CZ ARG B 150 16.967 -12.969 22.292 1.00 0.00 C ATOM 2290 NH1 ARG B 150 16.433 -14.187 22.224 1.00 0.00 N ATOM 2291 NH2 ARG B 150 17.934 -12.733 23.168 1.00 0.00 N ATOM 0 H ARG B 150 12.149 -8.987 18.972 1.00 0.00 H new ATOM 0 HA ARG B 150 14.773 -9.216 17.626 1.00 0.00 H new ATOM 0 HB2 ARG B 150 13.222 -11.304 19.195 1.00 0.00 H new ATOM 0 HB3 ARG B 150 14.423 -11.746 17.998 1.00 0.00 H new ATOM 0 HG2 ARG B 150 16.150 -10.480 19.263 1.00 0.00 H new ATOM 0 HG3 ARG B 150 14.949 -10.037 20.460 1.00 0.00 H new ATOM 0 HD2 ARG B 150 14.565 -12.444 20.968 1.00 0.00 H new ATOM 0 HD3 ARG B 150 15.762 -12.890 19.768 1.00 0.00 H new ATOM 0 HE ARG B 150 16.991 -11.068 21.587 1.00 0.00 H new ATOM 0 HH11 ARG B 150 15.689 -14.381 21.554 1.00 0.00 H new ATOM 0 HH12 ARG B 150 16.768 -14.926 22.842 1.00 0.00 H new ATOM 0 HH21 ARG B 150 18.351 -11.804 23.229 1.00 0.00 H new ATOM 0 HH22 ARG B 150 18.260 -13.480 23.781 1.00 0.00 H new ATOM 2305 N LYS B 151 11.721 -10.196 16.814 1.00 0.00 N ATOM 2306 CA LYS B 151 10.837 -10.516 15.692 1.00 0.00 C ATOM 2307 C LYS B 151 10.099 -9.271 15.210 1.00 0.00 C ATOM 2308 O LYS B 151 9.506 -8.543 16.013 1.00 0.00 O ATOM 2309 CB LYS B 151 9.825 -11.600 16.093 1.00 0.00 C ATOM 2310 CG LYS B 151 10.428 -12.996 16.245 1.00 0.00 C ATOM 2311 CD LYS B 151 10.472 -13.744 14.918 1.00 0.00 C ATOM 2312 CE LYS B 151 11.069 -15.133 15.081 1.00 0.00 C ATOM 2313 NZ LYS B 151 11.113 -15.873 13.790 1.00 0.00 N ATOM 0 H LYS B 151 11.245 -10.132 17.714 1.00 0.00 H new ATOM 0 HA LYS B 151 11.454 -10.893 14.877 1.00 0.00 H new ATOM 0 HB2 LYS B 151 9.358 -11.314 17.035 1.00 0.00 H new ATOM 0 HB3 LYS B 151 9.034 -11.638 15.344 1.00 0.00 H new ATOM 0 HG2 LYS B 151 11.437 -12.913 16.649 1.00 0.00 H new ATOM 0 HG3 LYS B 151 9.842 -13.568 16.965 1.00 0.00 H new ATOM 0 HD2 LYS B 151 9.464 -13.825 14.511 1.00 0.00 H new ATOM 0 HD3 LYS B 151 11.061 -13.176 14.198 1.00 0.00 H new ATOM 0 HE2 LYS B 151 12.077 -15.050 15.486 1.00 0.00 H new ATOM 0 HE3 LYS B 151 10.481 -15.698 15.804 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 11.526 -16.815 13.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 10.148 -15.975 13.415 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 11.695 -15.347 13.108 1.00 0.00 H new ATOM 2327 N LYS B 152 10.144 -9.038 13.895 1.00 0.00 N ATOM 2328 CA LYS B 152 9.483 -7.883 13.283 1.00 0.00 C ATOM 2329 C LYS B 152 8.193 -8.301 12.586 1.00 0.00 C ATOM 2330 O LYS B 152 8.186 -9.248 11.793 1.00 0.00 O ATOM 2331 CB LYS B 152 10.418 -7.196 12.279 1.00 0.00 C ATOM 2332 CG LYS B 152 11.554 -6.418 12.927 1.00 0.00 C ATOM 2333 CD LYS B 152 12.446 -5.762 11.884 1.00 0.00 C ATOM 2334 CE LYS B 152 13.590 -4.987 12.525 1.00 0.00 C ATOM 2335 NZ LYS B 152 14.637 -5.890 13.084 1.00 0.00 N ATOM 0 H LYS B 152 10.634 -9.638 13.231 1.00 0.00 H new ATOM 0 HA LYS B 152 9.237 -7.179 14.078 1.00 0.00 H new ATOM 0 HB2 LYS B 152 10.840 -7.951 11.615 1.00 0.00 H new ATOM 0 HB3 LYS B 152 9.833 -6.517 11.659 1.00 0.00 H new ATOM 0 HG2 LYS B 152 11.143 -5.655 13.588 1.00 0.00 H new ATOM 0 HG3 LYS B 152 12.149 -7.089 13.546 1.00 0.00 H new ATOM 0 HD2 LYS B 152 12.851 -6.526 11.220 1.00 0.00 H new ATOM 0 HD3 LYS B 152 11.850 -5.088 11.268 1.00 0.00 H new ATOM 0 HE2 LYS B 152 14.040 -4.327 11.784 1.00 0.00 H new ATOM 0 HE3 LYS B 152 13.197 -4.353 13.320 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 15.396 -5.320 13.510 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 14.215 -6.503 13.810 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 15.032 -6.477 12.322 1.00 0.00 H new ATOM 2349 N THR B 153 7.105 -7.588 12.894 1.00 0.00 N ATOM 2350 CA THR B 153 5.792 -7.869 12.306 1.00 0.00 C ATOM 2351 C THR B 153 5.065 -6.567 11.929 1.00 0.00 C ATOM 2352 O THR B 153 4.669 -6.393 10.785 1.00 0.00 O ATOM 2353 CB THR B 153 4.908 -8.764 13.238 1.00 0.00 C ATOM 2354 OG1 THR B 153 3.566 -8.846 12.736 1.00 0.00 O ATOM 2355 CG2 THR B 153 4.879 -8.267 14.688 1.00 0.00 C ATOM 0 H THR B 153 7.109 -6.808 13.551 1.00 0.00 H new ATOM 0 HA THR B 153 5.964 -8.437 11.392 1.00 0.00 H new ATOM 0 HB THR B 153 5.367 -9.753 13.237 1.00 0.00 H new ATOM 0 HG1 THR B 153 3.121 -9.632 13.117 1.00 0.00 H new ATOM 0 HG21 THR B 153 4.251 -8.927 15.286 1.00 0.00 H new ATOM 0 HG22 THR B 153 5.891 -8.265 15.092 1.00 0.00 H new ATOM 0 HG23 THR B 153 4.474 -7.255 14.718 1.00 0.00 H new ATOM 2363 N PHE B 154 4.930 -5.653 12.900 1.00 0.00 N ATOM 2364 CA PHE B 154 4.261 -4.342 12.713 1.00 0.00 C ATOM 2365 C PHE B 154 4.864 -3.522 11.569 1.00 0.00 C ATOM 2366 O PHE B 154 4.129 -2.949 10.760 1.00 0.00 O ATOM 2367 CB PHE B 154 4.308 -3.522 14.017 1.00 0.00 C ATOM 2368 CG PHE B 154 5.678 -3.439 14.699 1.00 0.00 C ATOM 2369 CD1 PHE B 154 6.565 -4.525 14.743 1.00 0.00 C ATOM 2370 CD2 PHE B 154 6.052 -2.277 15.335 1.00 0.00 C ATOM 2371 CE1 PHE B 154 7.776 -4.436 15.401 1.00 0.00 C ATOM 2372 CE2 PHE B 154 7.263 -2.185 16.002 1.00 0.00 C ATOM 2373 CZ PHE B 154 8.124 -3.264 16.037 1.00 0.00 C ATOM 0 H PHE B 154 5.282 -5.796 13.847 1.00 0.00 H new ATOM 0 HA PHE B 154 3.227 -4.559 12.447 1.00 0.00 H new ATOM 0 HB2 PHE B 154 3.968 -2.509 13.800 1.00 0.00 H new ATOM 0 HB3 PHE B 154 3.597 -3.953 14.722 1.00 0.00 H new ATOM 0 HD1 PHE B 154 6.296 -5.449 14.253 1.00 0.00 H new ATOM 0 HD2 PHE B 154 5.391 -1.423 15.314 1.00 0.00 H new ATOM 0 HE1 PHE B 154 8.448 -5.282 15.417 1.00 0.00 H new ATOM 0 HE2 PHE B 154 7.535 -1.265 16.497 1.00 0.00 H new ATOM 0 HZ PHE B 154 9.066 -3.190 16.560 1.00 0.00 H new ATOM 2383 N LYS B 155 6.201 -3.469 11.516 1.00 0.00 N ATOM 2384 CA LYS B 155 6.908 -2.736 10.460 1.00 0.00 C ATOM 2385 C LYS B 155 6.779 -3.487 9.123 1.00 0.00 C ATOM 2386 O LYS B 155 6.737 -2.871 8.056 1.00 0.00 O ATOM 2387 CB LYS B 155 8.388 -2.520 10.835 1.00 0.00 C ATOM 2388 CG LYS B 155 8.600 -1.617 12.068 1.00 0.00 C ATOM 2389 CD LYS B 155 9.166 -2.379 13.266 1.00 0.00 C ATOM 2390 CE LYS B 155 10.689 -2.328 13.306 1.00 0.00 C ATOM 2391 NZ LYS B 155 11.240 -3.071 14.474 1.00 0.00 N ATOM 0 H LYS B 155 6.814 -3.925 12.192 1.00 0.00 H new ATOM 0 HA LYS B 155 6.451 -1.753 10.351 1.00 0.00 H new ATOM 0 HB2 LYS B 155 8.849 -3.489 11.024 1.00 0.00 H new ATOM 0 HB3 LYS B 155 8.907 -2.081 9.983 1.00 0.00 H new ATOM 0 HG2 LYS B 155 9.278 -0.804 11.806 1.00 0.00 H new ATOM 0 HG3 LYS B 155 7.650 -1.162 12.348 1.00 0.00 H new ATOM 0 HD2 LYS B 155 8.765 -1.957 14.187 1.00 0.00 H new ATOM 0 HD3 LYS B 155 8.839 -3.418 13.223 1.00 0.00 H new ATOM 0 HE2 LYS B 155 11.091 -2.750 12.385 1.00 0.00 H new ATOM 0 HE3 LYS B 155 11.016 -1.289 13.349 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 12.278 -3.099 14.410 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 10.960 -2.592 15.354 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 10.867 -4.042 14.475 1.00 0.00 H new ATOM 2405 N GLU B 156 6.719 -4.830 9.213 1.00 0.00 N ATOM 2406 CA GLU B 156 6.569 -5.716 8.046 1.00 0.00 C ATOM 2407 C GLU B 156 5.118 -5.749 7.518 1.00 0.00 C ATOM 2408 O GLU B 156 4.901 -5.758 6.303 1.00 0.00 O ATOM 2409 CB GLU B 156 7.028 -7.134 8.409 1.00 0.00 C ATOM 2410 CG GLU B 156 7.638 -7.905 7.245 1.00 0.00 C ATOM 2411 CD GLU B 156 8.080 -9.301 7.638 1.00 0.00 C ATOM 2412 OE1 GLU B 156 9.246 -9.459 8.056 1.00 0.00 O ATOM 2413 OE2 GLU B 156 7.259 -10.236 7.528 1.00 0.00 O ATOM 0 H GLU B 156 6.773 -5.330 10.100 1.00 0.00 H new ATOM 0 HA GLU B 156 7.194 -5.316 7.248 1.00 0.00 H new ATOM 0 HB2 GLU B 156 7.760 -7.073 9.214 1.00 0.00 H new ATOM 0 HB3 GLU B 156 6.176 -7.693 8.795 1.00 0.00 H new ATOM 0 HG2 GLU B 156 6.909 -7.973 6.437 1.00 0.00 H new ATOM 0 HG3 GLU B 156 8.494 -7.353 6.857 1.00 0.00 H new ATOM 2420 N VAL B 157 4.134 -5.767 8.443 1.00 0.00 N ATOM 2421 CA VAL B 157 2.695 -5.815 8.092 1.00 0.00 C ATOM 2422 C VAL B 157 2.259 -4.521 7.379 1.00 0.00 C ATOM 2423 O VAL B 157 1.508 -4.561 6.400 1.00 0.00 O ATOM 2424 CB VAL B 157 1.762 -6.071 9.341 1.00 0.00 C ATOM 2425 CG1 VAL B 157 2.050 -7.417 10.021 1.00 0.00 C ATOM 2426 CG2 VAL B 157 1.855 -4.951 10.374 1.00 0.00 C ATOM 0 H VAL B 157 4.311 -5.749 9.447 1.00 0.00 H new ATOM 0 HA VAL B 157 2.579 -6.663 7.418 1.00 0.00 H new ATOM 0 HB VAL B 157 0.747 -6.094 8.943 1.00 0.00 H new ATOM 0 HG11 VAL B 157 1.382 -7.544 10.873 1.00 0.00 H new ATOM 0 HG12 VAL B 157 1.888 -8.226 9.309 1.00 0.00 H new ATOM 0 HG13 VAL B 157 3.084 -7.437 10.364 1.00 0.00 H new ATOM 0 HG21 VAL B 157 1.195 -5.174 11.213 1.00 0.00 H new ATOM 0 HG22 VAL B 157 2.882 -4.870 10.731 1.00 0.00 H new ATOM 0 HG23 VAL B 157 1.555 -4.008 9.917 1.00 0.00 H new ATOM 2436 N ALA B 158 2.750 -3.382 7.897 1.00 0.00 N ATOM 2437 CA ALA B 158 2.453 -2.056 7.354 1.00 0.00 C ATOM 2438 C ALA B 158 3.196 -1.796 6.045 1.00 0.00 C ATOM 2439 O ALA B 158 2.641 -1.192 5.132 1.00 0.00 O ATOM 2440 CB ALA B 158 2.797 -0.983 8.376 1.00 0.00 C ATOM 0 H ALA B 158 3.367 -3.361 8.709 1.00 0.00 H new ATOM 0 HA ALA B 158 1.385 -2.020 7.137 1.00 0.00 H new ATOM 0 HB1 ALA B 158 2.572 -0.000 7.962 1.00 0.00 H new ATOM 0 HB2 ALA B 158 2.208 -1.139 9.280 1.00 0.00 H new ATOM 0 HB3 ALA B 158 3.858 -1.040 8.620 1.00 0.00 H new ATOM 2446 N ASN B 159 4.452 -2.273 5.963 1.00 0.00 N ATOM 2447 CA ASN B 159 5.298 -2.098 4.767 1.00 0.00 C ATOM 2448 C ASN B 159 4.661 -2.731 3.521 1.00 0.00 C ATOM 2449 O ASN B 159 4.877 -2.260 2.400 1.00 0.00 O ATOM 2450 CB ASN B 159 6.683 -2.706 5.008 1.00 0.00 C ATOM 2451 CG ASN B 159 7.780 -1.966 4.264 1.00 0.00 C ATOM 2452 OD1 ASN B 159 8.407 -1.055 4.804 1.00 0.00 O ATOM 2453 ND2 ASN B 159 8.012 -2.352 3.015 1.00 0.00 N ATOM 0 H ASN B 159 4.907 -2.787 6.718 1.00 0.00 H new ATOM 0 HA ASN B 159 5.395 -1.027 4.586 1.00 0.00 H new ATOM 0 HB2 ASN B 159 6.901 -2.694 6.076 1.00 0.00 H new ATOM 0 HB3 ASN B 159 6.677 -3.750 4.696 1.00 0.00 H new ATOM 0 HD21 ASN B 159 8.734 -1.888 2.464 1.00 0.00 H new ATOM 0 HD22 ASN B 159 7.468 -3.112 2.607 1.00 0.00 H new ATOM 2460 N ALA B 160 3.879 -3.799 3.737 1.00 0.00 N ATOM 2461 CA ALA B 160 3.187 -4.506 2.654 1.00 0.00 C ATOM 2462 C ALA B 160 1.951 -3.736 2.178 1.00 0.00 C ATOM 2463 O ALA B 160 1.633 -3.740 0.985 1.00 0.00 O ATOM 2464 CB ALA B 160 2.795 -5.905 3.107 1.00 0.00 C ATOM 0 H ALA B 160 3.710 -4.194 4.662 1.00 0.00 H new ATOM 0 HA ALA B 160 3.875 -4.582 1.812 1.00 0.00 H new ATOM 0 HB1 ALA B 160 2.282 -6.420 2.295 1.00 0.00 H new ATOM 0 HB2 ALA B 160 3.690 -6.463 3.382 1.00 0.00 H new ATOM 0 HB3 ALA B 160 2.131 -5.836 3.969 1.00 0.00 H new ATOM 2470 N VAL B 161 1.263 -3.080 3.124 1.00 0.00 N ATOM 2471 CA VAL B 161 0.060 -2.299 2.812 1.00 0.00 C ATOM 2472 C VAL B 161 0.311 -0.775 2.990 1.00 0.00 C ATOM 2473 O VAL B 161 -0.627 -0.003 3.221 1.00 0.00 O ATOM 2474 CB VAL B 161 -1.164 -2.807 3.658 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -1.046 -2.457 5.142 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -2.491 -2.310 3.086 1.00 0.00 C ATOM 0 H VAL B 161 1.520 -3.076 4.111 1.00 0.00 H new ATOM 0 HA VAL B 161 -0.186 -2.451 1.761 1.00 0.00 H new ATOM 0 HB VAL B 161 -1.148 -3.895 3.586 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -1.919 -2.833 5.675 1.00 0.00 H new ATOM 0 HG12 VAL B 161 -0.146 -2.914 5.553 1.00 0.00 H new ATOM 0 HG13 VAL B 161 -0.989 -1.375 5.257 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -3.313 -2.682 3.698 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -2.502 -1.220 3.087 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -2.606 -2.673 2.065 1.00 0.00 H new ATOM 2486 N LYS B 162 1.582 -0.355 2.861 1.00 0.00 N ATOM 2487 CA LYS B 162 1.952 1.060 2.998 1.00 0.00 C ATOM 2488 C LYS B 162 1.781 1.804 1.663 1.00 0.00 C ATOM 2489 O LYS B 162 2.750 2.068 0.939 1.00 0.00 O ATOM 2490 CB LYS B 162 3.391 1.195 3.528 1.00 0.00 C ATOM 2491 CG LYS B 162 3.612 2.425 4.409 1.00 0.00 C ATOM 2492 CD LYS B 162 5.028 2.474 4.989 1.00 0.00 C ATOM 2493 CE LYS B 162 5.992 3.270 4.111 1.00 0.00 C ATOM 2494 NZ LYS B 162 6.298 2.571 2.830 1.00 0.00 N ATOM 0 H LYS B 162 2.367 -0.976 2.663 1.00 0.00 H new ATOM 0 HA LYS B 162 1.280 1.520 3.723 1.00 0.00 H new ATOM 0 HB2 LYS B 162 3.643 0.301 4.098 1.00 0.00 H new ATOM 0 HB3 LYS B 162 4.077 1.238 2.682 1.00 0.00 H new ATOM 0 HG2 LYS B 162 3.429 3.326 3.824 1.00 0.00 H new ATOM 0 HG3 LYS B 162 2.888 2.421 5.223 1.00 0.00 H new ATOM 0 HD2 LYS B 162 4.995 2.920 5.983 1.00 0.00 H new ATOM 0 HD3 LYS B 162 5.404 1.458 5.107 1.00 0.00 H new ATOM 0 HE2 LYS B 162 5.561 4.247 3.895 1.00 0.00 H new ATOM 0 HE3 LYS B 162 6.919 3.444 4.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 7.206 2.914 2.456 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 6.358 1.547 2.999 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 5.544 2.764 2.140 1.00 0.00 H new ATOM 2508 N ILE B 163 0.520 2.112 1.347 1.00 0.00 N ATOM 2509 CA ILE B 163 0.160 2.831 0.124 1.00 0.00 C ATOM 2510 C ILE B 163 -1.017 3.781 0.418 1.00 0.00 C ATOM 2511 O ILE B 163 -2.152 3.340 0.624 1.00 0.00 O ATOM 2512 CB ILE B 163 -0.136 1.839 -1.064 1.00 0.00 C ATOM 2513 CG1 ILE B 163 -0.315 2.598 -2.394 1.00 0.00 C ATOM 2514 CG2 ILE B 163 -1.343 0.928 -0.788 1.00 0.00 C ATOM 2515 CD1 ILE B 163 0.288 1.887 -3.592 1.00 0.00 C ATOM 0 H ILE B 163 -0.279 1.869 1.932 1.00 0.00 H new ATOM 0 HA ILE B 163 1.006 3.436 -0.203 1.00 0.00 H new ATOM 0 HB ILE B 163 0.737 1.192 -1.151 1.00 0.00 H new ATOM 0 HG12 ILE B 163 -1.379 2.752 -2.573 1.00 0.00 H new ATOM 0 HG13 ILE B 163 0.139 3.585 -2.302 1.00 0.00 H new ATOM 0 HG21 ILE B 163 -1.501 0.266 -1.639 1.00 0.00 H new ATOM 0 HG22 ILE B 163 -1.153 0.332 0.105 1.00 0.00 H new ATOM 0 HG23 ILE B 163 -2.232 1.539 -0.634 1.00 0.00 H new ATOM 0 HD11 ILE B 163 0.122 2.482 -4.490 1.00 0.00 H new ATOM 0 HD12 ILE B 163 1.359 1.756 -3.436 1.00 0.00 H new ATOM 0 HD13 ILE B 163 -0.183 0.911 -3.711 1.00 0.00 H new ATOM 2527 N SER B 164 -0.720 5.083 0.453 1.00 0.00 N ATOM 2528 CA SER B 164 -1.728 6.099 0.750 1.00 0.00 C ATOM 2529 C SER B 164 -1.743 7.206 -0.304 1.00 0.00 C ATOM 2530 O SER B 164 -0.730 7.867 -0.539 1.00 0.00 O ATOM 2531 CB SER B 164 -1.462 6.692 2.140 1.00 0.00 C ATOM 2532 OG SER B 164 -2.519 7.537 2.556 1.00 0.00 O ATOM 0 H SER B 164 0.213 5.457 0.279 1.00 0.00 H new ATOM 0 HA SER B 164 -2.708 5.622 0.735 1.00 0.00 H new ATOM 0 HB2 SER B 164 -1.334 5.886 2.862 1.00 0.00 H new ATOM 0 HB3 SER B 164 -0.529 7.256 2.123 1.00 0.00 H new ATOM 0 HG SER B 164 -2.985 7.889 1.769 1.00 0.00 H new ATOM 2538 N ALA B 165 -2.921 7.397 -0.937 1.00 0.00 N ATOM 2539 CA ALA B 165 -3.150 8.433 -1.977 1.00 0.00 C ATOM 2540 C ALA B 165 -2.313 8.228 -3.258 1.00 0.00 C ATOM 2541 O ALA B 165 -2.312 9.089 -4.145 1.00 0.00 O ATOM 2542 CB ALA B 165 -2.926 9.839 -1.407 1.00 0.00 C ATOM 0 H ALA B 165 -3.749 6.834 -0.741 1.00 0.00 H new ATOM 0 HA ALA B 165 -4.193 8.326 -2.276 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -3.100 10.580 -2.187 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -3.618 10.012 -0.582 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -1.901 9.926 -1.046 1.00 0.00 H new ATOM 2548 N SER B 166 -1.633 7.073 -3.371 1.00 0.00 N ATOM 2549 CA SER B 166 -0.796 6.760 -4.546 1.00 0.00 C ATOM 2550 C SER B 166 -1.644 6.569 -5.810 1.00 0.00 C ATOM 2551 O SER B 166 -1.244 6.989 -6.900 1.00 0.00 O ATOM 2552 CB SER B 166 0.042 5.507 -4.278 1.00 0.00 C ATOM 2553 OG SER B 166 1.004 5.300 -5.300 1.00 0.00 O ATOM 0 H SER B 166 -1.646 6.339 -2.663 1.00 0.00 H new ATOM 0 HA SER B 166 -0.132 7.608 -4.717 1.00 0.00 H new ATOM 0 HB2 SER B 166 0.546 5.603 -3.316 1.00 0.00 H new ATOM 0 HB3 SER B 166 -0.612 4.638 -4.210 1.00 0.00 H new ATOM 0 HG SER B 166 1.563 6.100 -5.390 1.00 0.00 H new ATOM 2559 N LEU B 167 -2.805 5.929 -5.649 1.00 0.00 N ATOM 2560 CA LEU B 167 -3.726 5.696 -6.759 1.00 0.00 C ATOM 2561 C LEU B 167 -5.146 6.107 -6.349 1.00 0.00 C ATOM 2562 O LEU B 167 -5.767 6.940 -7.011 1.00 0.00 O ATOM 2563 CB LEU B 167 -3.687 4.218 -7.196 1.00 0.00 C ATOM 2564 CG LEU B 167 -4.118 3.940 -8.645 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -2.933 4.056 -9.594 1.00 0.00 C ATOM 2566 CD2 LEU B 167 -4.757 2.563 -8.756 1.00 0.00 C ATOM 0 H LEU B 167 -3.129 5.562 -4.754 1.00 0.00 H new ATOM 0 HA LEU B 167 -3.417 6.304 -7.610 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -2.672 3.845 -7.060 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -4.330 3.644 -6.529 1.00 0.00 H new ATOM 0 HG LEU B 167 -4.857 4.689 -8.930 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -3.262 3.855 -10.613 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -2.519 5.063 -9.538 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -2.168 3.333 -9.311 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -5.056 2.383 -9.789 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -4.039 1.803 -8.448 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -5.634 2.516 -8.111 1.00 0.00 H new ATOM 2578 N MET B 168 -5.635 5.516 -5.229 1.00 0.00 N ATOM 2579 CA MET B 168 -6.981 5.776 -4.655 1.00 0.00 C ATOM 2580 C MET B 168 -8.103 5.699 -5.711 1.00 0.00 C ATOM 2581 O MET B 168 -8.217 6.567 -6.583 1.00 0.00 O ATOM 2582 CB MET B 168 -7.010 7.133 -3.913 1.00 0.00 C ATOM 2583 CG MET B 168 -8.102 7.245 -2.854 1.00 0.00 C ATOM 2584 SD MET B 168 -8.093 8.840 -2.013 1.00 0.00 S ATOM 2585 CE MET B 168 -9.456 8.627 -0.870 1.00 0.00 C ATOM 0 H MET B 168 -5.098 4.836 -4.691 1.00 0.00 H new ATOM 0 HA MET B 168 -7.175 4.981 -3.935 1.00 0.00 H new ATOM 0 HB2 MET B 168 -6.042 7.296 -3.439 1.00 0.00 H new ATOM 0 HB3 MET B 168 -7.145 7.931 -4.643 1.00 0.00 H new ATOM 0 HG2 MET B 168 -9.074 7.091 -3.322 1.00 0.00 H new ATOM 0 HG3 MET B 168 -7.973 6.450 -2.119 1.00 0.00 H new ATOM 0 HE1 MET B 168 -9.577 9.533 -0.276 1.00 0.00 H new ATOM 0 HE2 MET B 168 -10.372 8.434 -1.428 1.00 0.00 H new ATOM 0 HE3 MET B 168 -9.249 7.785 -0.210 1.00 0.00 H new ATOM 2595 N GLY B 169 -8.925 4.649 -5.606 1.00 0.00 N ATOM 2596 CA GLY B 169 -10.029 4.450 -6.535 1.00 0.00 C ATOM 2597 C GLY B 169 -11.348 4.964 -5.990 1.00 0.00 C ATOM 2598 O GLY B 169 -11.657 6.152 -6.120 1.00 0.00 O ATOM 0 H GLY B 169 -8.842 3.929 -4.888 1.00 0.00 H new ATOM 0 HA2 GLY B 169 -9.805 4.957 -7.474 1.00 0.00 H new ATOM 0 HA3 GLY B 169 -10.122 3.388 -6.761 1.00 0.00 H new ATOM 2602 N THR B 170 -12.123 4.061 -5.379 1.00 0.00 N ATOM 2603 CA THR B 170 -13.423 4.409 -4.803 1.00 0.00 C ATOM 2604 C THR B 170 -13.623 3.729 -3.450 1.00 0.00 C ATOM 2605 O THR B 170 -13.683 2.480 -3.414 1.00 0.00 O ATOM 2606 CB THR B 170 -14.590 4.028 -5.743 1.00 0.00 C ATOM 2607 OG1 THR B 170 -14.426 2.685 -6.213 1.00 0.00 O ATOM 2608 CG2 THR B 170 -14.676 4.981 -6.928 1.00 0.00 C ATOM 2609 OXT THR B 170 -13.719 4.452 -2.436 1.00 0.00 O ATOM 0 H THR B 170 -11.869 3.079 -5.271 1.00 0.00 H new ATOM 0 HA THR B 170 -13.426 5.491 -4.668 1.00 0.00 H new ATOM 0 HB THR B 170 -15.517 4.103 -5.175 1.00 0.00 H new ATOM 0 HG1 THR B 170 -14.136 2.112 -5.472 1.00 0.00 H new ATOM 0 HG21 THR B 170 -15.506 4.688 -7.571 1.00 0.00 H new ATOM 0 HG22 THR B 170 -14.838 5.997 -6.567 1.00 0.00 H new ATOM 0 HG23 THR B 170 -13.746 4.941 -7.495 1.00 0.00 H new TER 2617 THR B 170