USER MOD reduce.3.24.130724 H: found=0, std=0, add=1327, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1320 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 57 ASN : amide:sc= 0.773 K(o=1.9,f=-3.4!) USER MOD Set 1.2: A 58 SER OG : rot -82:sc= 1.17 USER MOD Set 1.3: A 102 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 6 GLN : amide:sc= 1.45 K(o=4.6,f=-0.84) USER MOD Set 2.2: A 92 THR OG1 : rot -118:sc= 1.25 USER MOD Set 2.3: A 115 MET CE :methyl -172:sc= 0 (180deg=-0.0395) USER MOD Set 2.4: A 117 SER OG : rot -114:sc= 1.89 USER MOD Set 3.1: A 27 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 53 CYS SG : rot 72:sc= -0.341 USER MOD Set 4.2: A 74 GLN : amide:sc= 0.898 K(o=0.56,f=-1.7) USER MOD Set 5.1: A 52 TYR OH : rot 161:sc= 1.32 USER MOD Set 5.2: A 86 HIS : no HD1:sc= 1.12 K(o=3.7,f=-0.44) USER MOD Set 5.3: A 121 CYS SG : rot -159:sc= 1.26 USER MOD Single : A 1 GLY N :NH3+ -122:sc= 0.0619 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0.0254 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 1.16 (180deg=1.16) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -138:sc= 1.22 USER MOD Single : A 29 ASN : amide:sc= -0.0261 X(o=-0.026,f=-0.026) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= 0.907 K(o=0.91,f=-6.1!) USER MOD Single : A 36 SER OG : rot 175:sc=-0.00282 USER MOD Single : A 39 LYS NZ :NH3+ -174:sc= 1.24 (180deg=1.22) USER MOD Single : A 41 CYS SG : rot -170:sc= -1.67 USER MOD Single : A 43 LYS NZ :NH3+ -170:sc= 1.31 (180deg=1.14) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 130:sc= 0.0447 USER MOD Single : A 47 THR OG1 : rot 110:sc= 0.402 USER MOD Single : A 65 SER OG : rot -170:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0.429 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot -176:sc= 1.26 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 169:sc= 1.08 (180deg=1) USER MOD Single : A 89 MET CE :methyl 174:sc= 0 (180deg=-0.0628) USER MOD Single : A 91 GLN : amide:sc= 0.477 X(o=0.48,f=0) USER MOD Single : A 98 ASN : amide:sc=-0.00626 K(o=-0.0063,f=-1.1) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.186 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -173:sc= 0 (180deg=-0.0665) USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : B 342 SER OG : rot 180:sc=0.000102 USER MOD Single : B 344 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 350 MET CE :methyl 171:sc= 0 (180deg=-0.0707) USER MOD Single : B 351 SER OG : rot -145:sc= 1.26 USER MOD Single : B 357 ASN : amide:sc= 1.14 K(o=1.1,f=-2.6!) USER MOD Single : B 367 THR OG1 : rot 180:sc= 0 USER MOD Single : B 368 MET CE :methyl -173:sc= 0 (180deg=-0.0687) USER MOD Single : B 371 ASN : amide:sc= 0.704 K(o=0.7,f=0) USER MOD Single : B 374 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : B 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 377 THR OG1 : rot 180:sc= 0 USER MOD Single : B 379 SER OG : rot 180:sc= 0 USER MOD Single : B 380 HIS : no HD1:sc=-0.00706 X(o=-0.0071,f=-0.048) USER MOD Single : B 381 HIS : no HD1:sc= -0.0216 X(o=-0.022,f=-0.022) USER MOD Single : B 382 HIS : no HD1:sc= -0.0026 X(o=-0.0026,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.150 28.251 9.389 1.00 0.00 N ATOM 2 CA GLY A 1 18.030 27.616 8.656 1.00 0.00 C ATOM 3 C GLY A 1 18.140 27.799 7.144 1.00 0.00 C ATOM 4 O GLY A 1 19.129 28.339 6.643 1.00 0.00 O ATOM 0 H1 GLY A 1 19.644 27.534 9.957 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.815 28.673 8.709 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.778 28.993 10.016 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.005 26.551 8.889 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.087 28.040 9.002 1.00 0.00 H new ATOM 8 N SER A 2 17.124 27.345 6.404 1.00 0.00 N ATOM 9 CA SER A 2 17.061 27.434 4.932 1.00 0.00 C ATOM 10 C SER A 2 16.882 28.876 4.429 1.00 0.00 C ATOM 11 O SER A 2 16.282 29.719 5.101 1.00 0.00 O ATOM 12 CB SER A 2 15.915 26.569 4.382 1.00 0.00 C ATOM 13 OG SER A 2 15.982 25.241 4.885 1.00 0.00 O ATOM 0 H SER A 2 16.305 26.896 6.813 1.00 0.00 H new ATOM 0 HA SER A 2 18.019 27.066 4.566 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.958 27.015 4.653 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.961 26.550 3.293 1.00 0.00 H new ATOM 0 HG SER A 2 15.240 24.715 4.520 1.00 0.00 H new ATOM 19 N ASP A 3 17.366 29.154 3.215 1.00 0.00 N ATOM 20 CA ASP A 3 17.283 30.478 2.571 1.00 0.00 C ATOM 21 C ASP A 3 15.940 30.741 1.855 1.00 0.00 C ATOM 22 O ASP A 3 15.682 31.866 1.414 1.00 0.00 O ATOM 23 CB ASP A 3 18.455 30.623 1.586 1.00 0.00 C ATOM 24 CG ASP A 3 19.814 30.659 2.301 1.00 0.00 C ATOM 25 OD1 ASP A 3 20.142 31.695 2.928 1.00 0.00 O ATOM 26 OD2 ASP A 3 20.572 29.661 2.220 1.00 0.00 O ATOM 0 H ASP A 3 17.836 28.456 2.638 1.00 0.00 H new ATOM 0 HA ASP A 3 17.343 31.227 3.360 1.00 0.00 H new ATOM 0 HB2 ASP A 3 18.439 29.792 0.881 1.00 0.00 H new ATOM 0 HB3 ASP A 3 18.328 31.536 1.005 1.00 0.00 H new ATOM 31 N HIS A 4 15.086 29.718 1.727 1.00 0.00 N ATOM 32 CA HIS A 4 13.857 29.719 0.921 1.00 0.00 C ATOM 33 C HIS A 4 12.648 29.103 1.652 1.00 0.00 C ATOM 34 O HIS A 4 12.793 28.279 2.558 1.00 0.00 O ATOM 35 CB HIS A 4 14.131 28.986 -0.404 1.00 0.00 C ATOM 36 CG HIS A 4 14.459 27.517 -0.239 1.00 0.00 C ATOM 37 ND1 HIS A 4 15.699 26.995 0.154 1.00 0.00 N ATOM 38 CD2 HIS A 4 13.591 26.483 -0.438 1.00 0.00 C ATOM 39 CE1 HIS A 4 15.545 25.659 0.181 1.00 0.00 C ATOM 40 NE2 HIS A 4 14.290 25.327 -0.169 1.00 0.00 N ATOM 0 H HIS A 4 15.238 28.828 2.202 1.00 0.00 H new ATOM 0 HA HIS A 4 13.585 30.757 0.730 1.00 0.00 H new ATOM 0 HB2 HIS A 4 13.257 29.082 -1.048 1.00 0.00 H new ATOM 0 HB3 HIS A 4 14.959 29.477 -0.915 1.00 0.00 H new ATOM 0 HD2 HIS A 4 12.558 26.557 -0.746 1.00 0.00 H new ATOM 0 HE1 HIS A 4 16.319 24.954 0.446 1.00 0.00 H new ATOM 0 HE2 HIS A 4 13.918 24.379 -0.226 1.00 0.00 H new ATOM 48 N GLU A 5 11.448 29.496 1.217 1.00 0.00 N ATOM 49 CA GLU A 5 10.137 29.022 1.693 1.00 0.00 C ATOM 50 C GLU A 5 9.123 28.919 0.529 1.00 0.00 C ATOM 51 O GLU A 5 9.460 29.134 -0.640 1.00 0.00 O ATOM 52 CB GLU A 5 9.610 29.968 2.796 1.00 0.00 C ATOM 53 CG GLU A 5 10.354 29.817 4.129 1.00 0.00 C ATOM 54 CD GLU A 5 9.537 30.439 5.274 1.00 0.00 C ATOM 55 OE1 GLU A 5 8.496 29.845 5.653 1.00 0.00 O ATOM 56 OE2 GLU A 5 9.926 31.513 5.795 1.00 0.00 O ATOM 0 H GLU A 5 11.355 30.195 0.480 1.00 0.00 H new ATOM 0 HA GLU A 5 10.260 28.022 2.110 1.00 0.00 H new ATOM 0 HB2 GLU A 5 9.698 30.999 2.453 1.00 0.00 H new ATOM 0 HB3 GLU A 5 8.549 29.774 2.955 1.00 0.00 H new ATOM 0 HG2 GLU A 5 10.534 28.762 4.334 1.00 0.00 H new ATOM 0 HG3 GLU A 5 11.329 30.301 4.065 1.00 0.00 H new ATOM 63 N GLN A 6 7.863 28.601 0.846 1.00 0.00 N ATOM 64 CA GLN A 6 6.765 28.484 -0.117 1.00 0.00 C ATOM 65 C GLN A 6 6.307 29.834 -0.690 1.00 0.00 C ATOM 66 O GLN A 6 6.574 30.900 -0.132 1.00 0.00 O ATOM 67 CB GLN A 6 5.604 27.731 0.552 1.00 0.00 C ATOM 68 CG GLN A 6 4.788 28.552 1.562 1.00 0.00 C ATOM 69 CD GLN A 6 3.834 27.643 2.318 1.00 0.00 C ATOM 70 OE1 GLN A 6 2.774 27.270 1.844 1.00 0.00 O ATOM 71 NE2 GLN A 6 4.215 27.178 3.478 1.00 0.00 N ATOM 0 H GLN A 6 7.572 28.413 1.805 1.00 0.00 H new ATOM 0 HA GLN A 6 7.129 27.923 -0.978 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.931 27.368 -0.225 1.00 0.00 H new ATOM 0 HB3 GLN A 6 6.005 26.854 1.060 1.00 0.00 H new ATOM 0 HG2 GLN A 6 5.457 29.053 2.261 1.00 0.00 H new ATOM 0 HG3 GLN A 6 4.228 29.330 1.043 1.00 0.00 H new ATOM 0 HE21 GLN A 6 5.100 27.483 3.884 1.00 0.00 H new ATOM 0 HE22 GLN A 6 3.628 26.510 3.978 1.00 0.00 H new ATOM 80 N ILE A 7 5.571 29.764 -1.804 1.00 0.00 N ATOM 81 CA ILE A 7 5.028 30.940 -2.503 1.00 0.00 C ATOM 82 C ILE A 7 4.094 31.773 -1.611 1.00 0.00 C ATOM 83 O ILE A 7 4.123 32.999 -1.676 1.00 0.00 O ATOM 84 CB ILE A 7 4.333 30.511 -3.819 1.00 0.00 C ATOM 85 CG1 ILE A 7 3.870 31.696 -4.691 1.00 0.00 C ATOM 86 CG2 ILE A 7 3.102 29.624 -3.590 1.00 0.00 C ATOM 87 CD1 ILE A 7 5.035 32.506 -5.257 1.00 0.00 C ATOM 0 H ILE A 7 5.331 28.880 -2.253 1.00 0.00 H new ATOM 0 HA ILE A 7 5.866 31.591 -2.754 1.00 0.00 H new ATOM 0 HB ILE A 7 5.113 29.953 -4.337 1.00 0.00 H new ATOM 0 HG12 ILE A 7 3.262 31.320 -5.514 1.00 0.00 H new ATOM 0 HG13 ILE A 7 3.233 32.351 -4.097 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.661 29.358 -4.551 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.400 28.717 -3.064 1.00 0.00 H new ATOM 0 HG23 ILE A 7 2.369 30.166 -2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 7 4.648 33.326 -5.862 1.00 0.00 H new ATOM 0 HD12 ILE A 7 5.630 32.909 -4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 7 5.659 31.862 -5.876 1.00 0.00 H new ATOM 99 N LEU A 8 3.281 31.129 -0.763 1.00 0.00 N ATOM 100 CA LEU A 8 2.328 31.844 0.096 1.00 0.00 C ATOM 101 C LEU A 8 3.011 32.544 1.280 1.00 0.00 C ATOM 102 O LEU A 8 3.813 31.947 2.002 1.00 0.00 O ATOM 103 CB LEU A 8 1.192 30.929 0.605 1.00 0.00 C ATOM 104 CG LEU A 8 0.161 30.464 -0.439 1.00 0.00 C ATOM 105 CD1 LEU A 8 -1.043 29.840 0.268 1.00 0.00 C ATOM 106 CD2 LEU A 8 -0.393 31.616 -1.273 1.00 0.00 C ATOM 0 H LEU A 8 3.264 30.115 -0.654 1.00 0.00 H new ATOM 0 HA LEU A 8 1.887 32.612 -0.539 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.643 30.045 1.056 1.00 0.00 H new ATOM 0 HB3 LEU A 8 0.660 31.455 1.398 1.00 0.00 H new ATOM 0 HG LEU A 8 0.683 29.758 -1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.771 29.512 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -0.715 28.984 0.858 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -1.502 30.579 0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -1.115 31.230 -1.992 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -0.883 32.337 -0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.423 32.105 -1.805 1.00 0.00 H new ATOM 118 N VAL A 9 2.627 33.801 1.499 1.00 0.00 N ATOM 119 CA VAL A 9 2.960 34.598 2.687 1.00 0.00 C ATOM 120 C VAL A 9 2.061 34.108 3.824 1.00 0.00 C ATOM 121 O VAL A 9 0.887 33.833 3.568 1.00 0.00 O ATOM 122 CB VAL A 9 2.696 36.100 2.441 1.00 0.00 C ATOM 123 CG1 VAL A 9 3.209 36.963 3.600 1.00 0.00 C ATOM 124 CG2 VAL A 9 3.333 36.612 1.145 1.00 0.00 C ATOM 0 H VAL A 9 2.053 34.315 0.830 1.00 0.00 H new ATOM 0 HA VAL A 9 4.016 34.481 2.928 1.00 0.00 H new ATOM 0 HB VAL A 9 1.613 36.189 2.360 1.00 0.00 H new ATOM 0 HG11 VAL A 9 3.005 38.013 3.390 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.704 36.672 4.521 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.283 36.818 3.714 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.114 37.673 1.026 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.412 36.467 1.188 1.00 0.00 H new ATOM 0 HG23 VAL A 9 2.927 36.060 0.297 1.00 0.00 H new ATOM 134 N LEU A 10 2.563 34.018 5.060 1.00 0.00 N ATOM 135 CA LEU A 10 1.760 33.645 6.234 1.00 0.00 C ATOM 136 C LEU A 10 1.767 34.769 7.290 1.00 0.00 C ATOM 137 O LEU A 10 2.708 35.559 7.361 1.00 0.00 O ATOM 138 CB LEU A 10 2.132 32.263 6.827 1.00 0.00 C ATOM 139 CG LEU A 10 2.443 31.126 5.825 1.00 0.00 C ATOM 140 CD1 LEU A 10 3.897 31.147 5.355 1.00 0.00 C ATOM 141 CD2 LEU A 10 2.234 29.772 6.495 1.00 0.00 C ATOM 0 H LEU A 10 3.542 34.202 5.277 1.00 0.00 H new ATOM 0 HA LEU A 10 0.734 33.528 5.885 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.002 32.394 7.470 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.311 31.936 7.465 1.00 0.00 H new ATOM 0 HG LEU A 10 1.775 31.277 4.977 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.064 30.330 4.654 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.107 32.097 4.863 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.559 31.030 6.213 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.455 28.976 5.784 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.898 29.685 7.355 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.199 29.686 6.826 1.00 0.00 H new ATOM 153 N ASP A 11 0.718 34.847 8.109 1.00 0.00 N ATOM 154 CA ASP A 11 0.496 35.917 9.089 1.00 0.00 C ATOM 155 C ASP A 11 -0.270 35.388 10.321 1.00 0.00 C ATOM 156 O ASP A 11 -1.478 35.144 10.212 1.00 0.00 O ATOM 157 CB ASP A 11 -0.322 37.048 8.444 1.00 0.00 C ATOM 158 CG ASP A 11 -0.414 38.296 9.340 1.00 0.00 C ATOM 159 OD1 ASP A 11 0.544 38.585 10.096 1.00 0.00 O ATOM 160 OD2 ASP A 11 -1.445 39.010 9.274 1.00 0.00 O ATOM 0 H ASP A 11 -0.025 34.148 8.111 1.00 0.00 H new ATOM 0 HA ASP A 11 1.469 36.290 9.410 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.131 37.322 7.491 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -1.327 36.686 8.227 1.00 0.00 H new ATOM 165 N PRO A 12 0.375 35.205 11.488 1.00 0.00 N ATOM 166 CA PRO A 12 1.811 35.355 11.751 1.00 0.00 C ATOM 167 C PRO A 12 2.706 34.378 10.942 1.00 0.00 C ATOM 168 O PRO A 12 2.351 33.207 10.787 1.00 0.00 O ATOM 169 CB PRO A 12 1.968 35.128 13.263 1.00 0.00 C ATOM 170 CG PRO A 12 0.746 34.289 13.639 1.00 0.00 C ATOM 171 CD PRO A 12 -0.325 34.842 12.707 1.00 0.00 C ATOM 0 HA PRO A 12 2.147 36.342 11.433 1.00 0.00 H new ATOM 0 HB2 PRO A 12 2.897 34.607 13.494 1.00 0.00 H new ATOM 0 HB3 PRO A 12 1.988 36.071 13.809 1.00 0.00 H new ATOM 0 HG2 PRO A 12 0.917 33.225 13.476 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.475 34.411 14.688 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -1.097 34.098 12.510 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -0.821 35.707 13.148 1.00 0.00 H new ATOM 179 N PRO A 13 3.879 34.824 10.442 1.00 0.00 N ATOM 180 CA PRO A 13 4.785 34.004 9.620 1.00 0.00 C ATOM 181 C PRO A 13 5.640 33.004 10.407 1.00 0.00 C ATOM 182 O PRO A 13 6.014 31.954 9.882 1.00 0.00 O ATOM 183 CB PRO A 13 5.695 35.012 8.911 1.00 0.00 C ATOM 184 CG PRO A 13 5.717 36.223 9.839 1.00 0.00 C ATOM 185 CD PRO A 13 4.308 36.215 10.424 1.00 0.00 C ATOM 0 HA PRO A 13 4.193 33.383 8.948 1.00 0.00 H new ATOM 0 HB2 PRO A 13 6.696 34.607 8.762 1.00 0.00 H new ATOM 0 HB3 PRO A 13 5.307 35.273 7.926 1.00 0.00 H new ATOM 0 HG2 PRO A 13 6.478 36.128 10.613 1.00 0.00 H new ATOM 0 HG3 PRO A 13 5.927 37.146 9.298 1.00 0.00 H new ATOM 0 HD2 PRO A 13 4.302 36.636 11.429 1.00 0.00 H new ATOM 0 HD3 PRO A 13 3.633 36.822 9.820 1.00 0.00 H new ATOM 193 N THR A 14 5.989 33.351 11.646 1.00 0.00 N ATOM 194 CA THR A 14 6.948 32.607 12.484 1.00 0.00 C ATOM 195 C THR A 14 6.305 31.469 13.279 1.00 0.00 C ATOM 196 O THR A 14 6.691 30.311 13.116 1.00 0.00 O ATOM 197 CB THR A 14 7.683 33.548 13.450 1.00 0.00 C ATOM 198 OG1 THR A 14 6.771 34.445 14.057 1.00 0.00 O ATOM 199 CG2 THR A 14 8.738 34.386 12.730 1.00 0.00 C ATOM 0 H THR A 14 5.608 34.175 12.111 1.00 0.00 H new ATOM 0 HA THR A 14 7.658 32.160 11.788 1.00 0.00 H new ATOM 0 HB THR A 14 8.163 32.915 14.196 1.00 0.00 H new ATOM 0 HG1 THR A 14 7.254 35.037 14.671 1.00 0.00 H new ATOM 0 HG21 THR A 14 9.236 35.039 13.447 1.00 0.00 H new ATOM 0 HG22 THR A 14 9.473 33.727 12.268 1.00 0.00 H new ATOM 0 HG23 THR A 14 8.259 34.991 11.960 1.00 0.00 H new ATOM 207 N ASP A 15 5.326 31.788 14.131 1.00 0.00 N ATOM 208 CA ASP A 15 4.670 30.864 15.066 1.00 0.00 C ATOM 209 C ASP A 15 3.178 31.206 15.243 1.00 0.00 C ATOM 210 O ASP A 15 2.785 32.367 15.107 1.00 0.00 O ATOM 211 CB ASP A 15 5.378 30.918 16.428 1.00 0.00 C ATOM 212 CG ASP A 15 6.841 30.456 16.354 1.00 0.00 C ATOM 213 OD1 ASP A 15 7.091 29.268 16.054 1.00 0.00 O ATOM 214 OD2 ASP A 15 7.753 31.264 16.654 1.00 0.00 O ATOM 0 H ASP A 15 4.952 32.735 14.192 1.00 0.00 H new ATOM 0 HA ASP A 15 4.739 29.858 14.652 1.00 0.00 H new ATOM 0 HB2 ASP A 15 5.342 31.938 16.811 1.00 0.00 H new ATOM 0 HB3 ASP A 15 4.839 30.291 17.138 1.00 0.00 H new ATOM 219 N LEU A 16 2.353 30.221 15.615 1.00 0.00 N ATOM 220 CA LEU A 16 0.945 30.425 15.966 1.00 0.00 C ATOM 221 C LEU A 16 0.850 30.759 17.459 1.00 0.00 C ATOM 222 O LEU A 16 1.345 30.012 18.304 1.00 0.00 O ATOM 223 CB LEU A 16 0.121 29.150 15.676 1.00 0.00 C ATOM 224 CG LEU A 16 -0.467 28.971 14.267 1.00 0.00 C ATOM 225 CD1 LEU A 16 -1.559 29.990 13.951 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.584 29.017 13.164 1.00 0.00 C ATOM 0 H LEU A 16 2.649 29.247 15.681 1.00 0.00 H new ATOM 0 HA LEU A 16 0.544 31.243 15.367 1.00 0.00 H new ATOM 0 HB2 LEU A 16 0.756 28.289 15.884 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -0.704 29.117 16.388 1.00 0.00 H new ATOM 0 HG LEU A 16 -0.904 27.973 14.284 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -1.938 29.817 12.944 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -2.373 29.885 14.668 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -1.147 30.997 14.015 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.101 28.884 12.196 1.00 0.00 H new ATOM 0 HD22 LEU A 16 1.093 29.980 13.187 1.00 0.00 H new ATOM 0 HD23 LEU A 16 1.310 28.219 13.320 1.00 0.00 H new ATOM 238 N LYS A 17 0.182 31.868 17.789 1.00 0.00 N ATOM 239 CA LYS A 17 0.006 32.335 19.171 1.00 0.00 C ATOM 240 C LYS A 17 -1.395 32.009 19.671 1.00 0.00 C ATOM 241 O LYS A 17 -2.393 32.332 19.025 1.00 0.00 O ATOM 242 CB LYS A 17 0.333 33.832 19.294 1.00 0.00 C ATOM 243 CG LYS A 17 1.802 34.136 18.953 1.00 0.00 C ATOM 244 CD LYS A 17 2.110 35.629 19.135 1.00 0.00 C ATOM 245 CE LYS A 17 3.574 35.917 18.778 1.00 0.00 C ATOM 246 NZ LYS A 17 3.906 37.358 18.949 1.00 0.00 N ATOM 0 H LYS A 17 -0.258 32.475 17.097 1.00 0.00 H new ATOM 0 HA LYS A 17 0.712 31.804 19.810 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -0.318 34.400 18.629 1.00 0.00 H new ATOM 0 HB3 LYS A 17 0.121 34.166 20.310 1.00 0.00 H new ATOM 0 HG2 LYS A 17 2.458 33.545 19.592 1.00 0.00 H new ATOM 0 HG3 LYS A 17 2.009 33.841 17.924 1.00 0.00 H new ATOM 0 HD2 LYS A 17 1.450 36.223 18.503 1.00 0.00 H new ATOM 0 HD3 LYS A 17 1.915 35.925 20.166 1.00 0.00 H new ATOM 0 HE2 LYS A 17 4.228 35.315 19.409 1.00 0.00 H new ATOM 0 HE3 LYS A 17 3.763 35.619 17.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.903 37.517 18.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 3.298 37.930 18.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 3.749 37.635 19.939 1.00 0.00 H new ATOM 260 N PHE A 18 -1.452 31.383 20.838 1.00 0.00 N ATOM 261 CA PHE A 18 -2.673 31.004 21.538 1.00 0.00 C ATOM 262 C PHE A 18 -2.722 31.731 22.887 1.00 0.00 C ATOM 263 O PHE A 18 -1.987 31.388 23.813 1.00 0.00 O ATOM 264 CB PHE A 18 -2.708 29.473 21.669 1.00 0.00 C ATOM 265 CG PHE A 18 -2.735 28.760 20.332 1.00 0.00 C ATOM 266 CD1 PHE A 18 -3.965 28.628 19.670 1.00 0.00 C ATOM 267 CD2 PHE A 18 -1.557 28.277 19.719 1.00 0.00 C ATOM 268 CE1 PHE A 18 -4.036 28.021 18.409 1.00 0.00 C ATOM 269 CE2 PHE A 18 -1.629 27.664 18.459 1.00 0.00 C ATOM 270 CZ PHE A 18 -2.861 27.549 17.794 1.00 0.00 C ATOM 0 H PHE A 18 -0.610 31.113 21.347 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.564 31.302 20.986 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -1.835 29.143 22.232 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -3.587 29.184 22.245 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -4.866 28.998 20.137 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -0.605 28.379 20.218 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -4.988 27.916 17.911 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.732 27.278 17.998 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.907 27.099 16.813 1.00 0.00 H new ATOM 280 N LYS A 19 -3.578 32.759 22.989 1.00 0.00 N ATOM 281 CA LYS A 19 -3.814 33.522 24.226 1.00 0.00 C ATOM 282 C LYS A 19 -5.216 33.248 24.759 1.00 0.00 C ATOM 283 O LYS A 19 -6.201 33.460 24.051 1.00 0.00 O ATOM 284 CB LYS A 19 -3.517 35.018 24.010 1.00 0.00 C ATOM 285 CG LYS A 19 -3.485 35.834 25.320 1.00 0.00 C ATOM 286 CD LYS A 19 -4.827 36.397 25.828 1.00 0.00 C ATOM 287 CE LYS A 19 -5.426 37.458 24.892 1.00 0.00 C ATOM 288 NZ LYS A 19 -6.692 38.024 25.435 1.00 0.00 N ATOM 0 H LYS A 19 -4.135 33.090 22.201 1.00 0.00 H new ATOM 0 HA LYS A 19 -3.121 33.188 24.998 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.557 35.120 23.504 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.273 35.439 23.347 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -3.065 35.202 26.102 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -2.798 36.669 25.182 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -5.538 35.579 25.943 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.681 36.833 26.816 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.704 38.261 24.743 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.616 37.015 23.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.065 38.736 24.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.390 37.262 25.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -6.506 38.470 26.356 1.00 0.00 H new ATOM 302 N GLY A 20 -5.303 32.795 26.006 1.00 0.00 N ATOM 303 CA GLY A 20 -6.556 32.368 26.626 1.00 0.00 C ATOM 304 C GLY A 20 -6.291 31.356 27.730 1.00 0.00 C ATOM 305 O GLY A 20 -5.237 30.720 27.711 1.00 0.00 O ATOM 0 H GLY A 20 -4.495 32.713 26.624 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -7.078 33.233 27.036 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -7.210 31.929 25.872 1.00 0.00 H new ATOM 309 N PRO A 21 -7.205 31.169 28.698 1.00 0.00 N ATOM 310 CA PRO A 21 -7.050 30.054 29.601 1.00 0.00 C ATOM 311 C PRO A 21 -7.351 28.767 28.837 1.00 0.00 C ATOM 312 O PRO A 21 -8.289 28.681 28.038 1.00 0.00 O ATOM 313 CB PRO A 21 -8.020 30.277 30.746 1.00 0.00 C ATOM 314 CG PRO A 21 -9.141 31.091 30.095 1.00 0.00 C ATOM 315 CD PRO A 21 -8.465 31.856 28.944 1.00 0.00 C ATOM 0 HA PRO A 21 -6.039 29.972 29.999 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.389 29.335 31.152 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -7.554 30.818 31.570 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -9.935 30.443 29.725 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -9.597 31.776 30.810 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -9.092 31.855 28.052 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -8.296 32.899 29.213 1.00 0.00 H new ATOM 323 N PHE A 22 -6.569 27.737 29.130 1.00 0.00 N ATOM 324 CA PHE A 22 -6.618 26.466 28.395 1.00 0.00 C ATOM 325 C PHE A 22 -7.593 25.463 29.034 1.00 0.00 C ATOM 326 O PHE A 22 -7.471 24.248 28.883 1.00 0.00 O ATOM 327 CB PHE A 22 -5.193 25.968 28.145 1.00 0.00 C ATOM 328 CG PHE A 22 -4.333 26.990 27.409 1.00 0.00 C ATOM 329 CD1 PHE A 22 -4.471 27.170 26.017 1.00 0.00 C ATOM 330 CD2 PHE A 22 -3.440 27.816 28.122 1.00 0.00 C ATOM 331 CE1 PHE A 22 -3.677 28.115 25.343 1.00 0.00 C ATOM 332 CE2 PHE A 22 -2.665 28.779 27.449 1.00 0.00 C ATOM 333 CZ PHE A 22 -2.778 28.920 26.057 1.00 0.00 C ATOM 0 H PHE A 22 -5.881 27.752 29.883 1.00 0.00 H new ATOM 0 HA PHE A 22 -7.052 26.614 27.406 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -4.725 25.725 29.099 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -5.231 25.046 27.565 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -5.189 26.580 25.467 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -3.350 27.709 29.193 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.760 28.221 24.271 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -1.984 29.409 28.003 1.00 0.00 H new ATOM 0 HZ PHE A 22 -2.173 29.648 25.537 1.00 0.00 H new ATOM 343 N THR A 23 -8.588 26.011 29.739 1.00 0.00 N ATOM 344 CA THR A 23 -9.761 25.336 30.314 1.00 0.00 C ATOM 345 C THR A 23 -10.838 25.028 29.263 1.00 0.00 C ATOM 346 O THR A 23 -11.696 24.170 29.484 1.00 0.00 O ATOM 347 CB THR A 23 -10.387 26.231 31.399 1.00 0.00 C ATOM 348 OG1 THR A 23 -10.814 27.456 30.835 1.00 0.00 O ATOM 349 CG2 THR A 23 -9.388 26.606 32.491 1.00 0.00 C ATOM 0 H THR A 23 -8.597 27.011 29.939 1.00 0.00 H new ATOM 0 HA THR A 23 -9.412 24.391 30.731 1.00 0.00 H new ATOM 0 HB THR A 23 -11.211 25.655 31.820 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.212 28.017 31.533 1.00 0.00 H new ATOM 0 HG21 THR A 23 -9.879 27.237 33.232 1.00 0.00 H new ATOM 0 HG22 THR A 23 -9.019 25.701 32.973 1.00 0.00 H new ATOM 0 HG23 THR A 23 -8.552 27.148 32.049 1.00 0.00 H new ATOM 357 N ASP A 24 -10.778 25.699 28.107 1.00 0.00 N ATOM 358 CA ASP A 24 -11.639 25.485 26.935 1.00 0.00 C ATOM 359 C ASP A 24 -10.861 25.721 25.613 1.00 0.00 C ATOM 360 O ASP A 24 -9.644 25.931 25.623 1.00 0.00 O ATOM 361 CB ASP A 24 -12.867 26.407 27.050 1.00 0.00 C ATOM 362 CG ASP A 24 -14.136 25.764 26.464 1.00 0.00 C ATOM 363 OD1 ASP A 24 -14.248 25.662 25.219 1.00 0.00 O ATOM 364 OD2 ASP A 24 -15.027 25.352 27.245 1.00 0.00 O ATOM 0 H ASP A 24 -10.096 26.442 27.955 1.00 0.00 H new ATOM 0 HA ASP A 24 -11.974 24.448 26.912 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.037 26.653 28.098 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.665 27.344 26.532 1.00 0.00 H new ATOM 369 N VAL A 25 -11.549 25.670 24.467 1.00 0.00 N ATOM 370 CA VAL A 25 -10.969 25.873 23.128 1.00 0.00 C ATOM 371 C VAL A 25 -10.481 27.316 22.929 1.00 0.00 C ATOM 372 O VAL A 25 -11.184 28.276 23.262 1.00 0.00 O ATOM 373 CB VAL A 25 -11.980 25.490 22.023 1.00 0.00 C ATOM 374 CG1 VAL A 25 -11.451 25.748 20.605 1.00 0.00 C ATOM 375 CG2 VAL A 25 -12.350 24.001 22.093 1.00 0.00 C ATOM 0 H VAL A 25 -12.551 25.482 24.441 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.103 25.216 23.051 1.00 0.00 H new ATOM 0 HB VAL A 25 -12.847 26.124 22.210 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.208 25.458 19.876 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -11.222 26.807 20.489 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.547 25.162 20.442 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -13.062 23.766 21.302 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -11.452 23.397 21.964 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -12.798 23.783 23.062 1.00 0.00 H new ATOM 385 N VAL A 26 -9.302 27.471 22.316 1.00 0.00 N ATOM 386 CA VAL A 26 -8.738 28.748 21.843 1.00 0.00 C ATOM 387 C VAL A 26 -8.881 28.850 20.328 1.00 0.00 C ATOM 388 O VAL A 26 -8.495 27.926 19.614 1.00 0.00 O ATOM 389 CB VAL A 26 -7.249 28.893 22.222 1.00 0.00 C ATOM 390 CG1 VAL A 26 -6.724 30.305 21.928 1.00 0.00 C ATOM 391 CG2 VAL A 26 -7.010 28.628 23.703 1.00 0.00 C ATOM 0 H VAL A 26 -8.687 26.680 22.126 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.293 29.550 22.328 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.722 28.155 21.617 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.672 30.368 22.208 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -6.830 30.518 20.864 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -7.297 31.033 22.503 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.949 28.741 23.926 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.583 29.340 24.297 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.326 27.614 23.947 1.00 0.00 H new ATOM 401 N THR A 27 -9.381 29.982 19.830 1.00 0.00 N ATOM 402 CA THR A 27 -9.413 30.294 18.387 1.00 0.00 C ATOM 403 C THR A 27 -8.278 31.255 18.026 1.00 0.00 C ATOM 404 O THR A 27 -8.132 32.310 18.646 1.00 0.00 O ATOM 405 CB THR A 27 -10.775 30.858 17.952 1.00 0.00 C ATOM 406 OG1 THR A 27 -11.787 29.910 18.219 1.00 0.00 O ATOM 407 CG2 THR A 27 -10.838 31.151 16.450 1.00 0.00 C ATOM 0 H THR A 27 -9.779 30.717 20.414 1.00 0.00 H new ATOM 0 HA THR A 27 -9.267 29.362 17.842 1.00 0.00 H new ATOM 0 HB THR A 27 -10.915 31.785 18.508 1.00 0.00 H new ATOM 0 HG1 THR A 27 -12.655 30.272 17.943 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.822 31.547 16.198 1.00 0.00 H new ATOM 0 HG22 THR A 27 -10.074 31.884 16.190 1.00 0.00 H new ATOM 0 HG23 THR A 27 -10.663 30.231 15.892 1.00 0.00 H new ATOM 415 N THR A 28 -7.514 30.907 16.990 1.00 0.00 N ATOM 416 CA THR A 28 -6.413 31.707 16.432 1.00 0.00 C ATOM 417 C THR A 28 -6.537 31.665 14.915 1.00 0.00 C ATOM 418 O THR A 28 -6.553 30.582 14.336 1.00 0.00 O ATOM 419 CB THR A 28 -5.048 31.155 16.894 1.00 0.00 C ATOM 420 OG1 THR A 28 -4.886 31.429 18.266 1.00 0.00 O ATOM 421 CG2 THR A 28 -3.839 31.768 16.181 1.00 0.00 C ATOM 0 H THR A 28 -7.647 30.026 16.494 1.00 0.00 H new ATOM 0 HA THR A 28 -6.474 32.737 16.784 1.00 0.00 H new ATOM 0 HB THR A 28 -5.070 30.091 16.660 1.00 0.00 H new ATOM 0 HG1 THR A 28 -3.967 31.725 18.434 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.923 31.322 16.568 1.00 0.00 H new ATOM 0 HG22 THR A 28 -3.912 31.576 15.111 1.00 0.00 H new ATOM 0 HG23 THR A 28 -3.820 32.844 16.356 1.00 0.00 H new ATOM 429 N ASN A 29 -6.639 32.819 14.253 1.00 0.00 N ATOM 430 CA ASN A 29 -6.685 32.887 12.796 1.00 0.00 C ATOM 431 C ASN A 29 -5.295 33.161 12.192 1.00 0.00 C ATOM 432 O ASN A 29 -4.502 33.938 12.730 1.00 0.00 O ATOM 433 CB ASN A 29 -7.777 33.866 12.338 1.00 0.00 C ATOM 434 CG ASN A 29 -7.604 35.286 12.848 1.00 0.00 C ATOM 435 OD1 ASN A 29 -6.896 36.100 12.273 1.00 0.00 O ATOM 436 ND2 ASN A 29 -8.246 35.623 13.945 1.00 0.00 N ATOM 0 H ASN A 29 -6.692 33.728 14.712 1.00 0.00 H new ATOM 0 HA ASN A 29 -6.969 31.910 12.404 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -7.797 33.885 11.248 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.746 33.490 12.668 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -8.154 36.567 14.320 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -8.836 34.940 14.421 1.00 0.00 H new ATOM 443 N LEU A 30 -5.024 32.509 11.060 1.00 0.00 N ATOM 444 CA LEU A 30 -3.813 32.630 10.254 1.00 0.00 C ATOM 445 C LEU A 30 -4.200 33.192 8.879 1.00 0.00 C ATOM 446 O LEU A 30 -5.032 32.604 8.189 1.00 0.00 O ATOM 447 CB LEU A 30 -3.168 31.231 10.159 1.00 0.00 C ATOM 448 CG LEU A 30 -1.780 31.211 9.495 1.00 0.00 C ATOM 449 CD1 LEU A 30 -0.688 31.713 10.433 1.00 0.00 C ATOM 450 CD2 LEU A 30 -1.392 29.790 9.094 1.00 0.00 C ATOM 0 H LEU A 30 -5.685 31.843 10.660 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.087 33.312 10.697 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.082 30.816 11.163 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.834 30.575 9.599 1.00 0.00 H new ATOM 0 HG LEU A 30 -1.856 31.864 8.625 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.274 31.681 9.922 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -0.907 32.739 10.730 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -0.649 31.079 11.319 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.407 29.800 8.627 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.367 29.156 9.980 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.125 29.398 8.388 1.00 0.00 H new ATOM 462 N LYS A 31 -3.617 34.320 8.466 1.00 0.00 N ATOM 463 CA LYS A 31 -3.846 34.929 7.144 1.00 0.00 C ATOM 464 C LYS A 31 -2.795 34.447 6.147 1.00 0.00 C ATOM 465 O LYS A 31 -1.605 34.644 6.377 1.00 0.00 O ATOM 466 CB LYS A 31 -3.872 36.463 7.266 1.00 0.00 C ATOM 467 CG LYS A 31 -5.325 36.905 7.183 1.00 0.00 C ATOM 468 CD LYS A 31 -5.515 38.414 7.301 1.00 0.00 C ATOM 469 CE LYS A 31 -7.021 38.630 7.168 1.00 0.00 C ATOM 470 NZ LYS A 31 -7.392 40.070 7.250 1.00 0.00 N ATOM 0 H LYS A 31 -2.963 34.847 9.045 1.00 0.00 H new ATOM 0 HA LYS A 31 -4.818 34.614 6.764 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.428 36.780 8.210 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.286 36.921 6.469 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -5.744 36.568 6.235 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -5.891 36.414 7.975 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -5.145 38.786 8.257 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -4.969 38.944 6.520 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.362 38.222 6.216 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -7.536 38.078 7.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.423 40.169 7.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.091 40.454 8.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -6.922 40.594 6.484 1.00 0.00 H new ATOM 484 N LEU A 32 -3.221 33.827 5.046 1.00 0.00 N ATOM 485 CA LEU A 32 -2.340 33.383 3.964 1.00 0.00 C ATOM 486 C LEU A 32 -2.578 34.203 2.703 1.00 0.00 C ATOM 487 O LEU A 32 -3.701 34.232 2.212 1.00 0.00 O ATOM 488 CB LEU A 32 -2.539 31.887 3.656 1.00 0.00 C ATOM 489 CG LEU A 32 -2.233 30.856 4.754 1.00 0.00 C ATOM 490 CD1 LEU A 32 -1.108 31.263 5.686 1.00 0.00 C ATOM 491 CD2 LEU A 32 -3.466 30.543 5.589 1.00 0.00 C ATOM 0 H LEU A 32 -4.205 33.615 4.878 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.313 33.533 4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -3.577 31.748 3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.920 31.643 2.793 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.909 29.968 4.211 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.954 30.483 6.432 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.192 31.402 5.112 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.369 32.196 6.185 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.211 29.810 6.355 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.824 31.456 6.065 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -4.248 30.138 4.946 1.00 0.00 H new ATOM 503 N ARG A 33 -1.536 34.845 2.164 1.00 0.00 N ATOM 504 CA ARG A 33 -1.620 35.741 0.994 1.00 0.00 C ATOM 505 C ARG A 33 -0.746 35.250 -0.157 1.00 0.00 C ATOM 506 O ARG A 33 0.359 34.766 0.071 1.00 0.00 O ATOM 507 CB ARG A 33 -1.298 37.183 1.437 1.00 0.00 C ATOM 508 CG ARG A 33 -1.401 38.186 0.281 1.00 0.00 C ATOM 509 CD ARG A 33 -1.460 39.633 0.786 1.00 0.00 C ATOM 510 NE ARG A 33 -1.561 40.590 -0.334 1.00 0.00 N ATOM 511 CZ ARG A 33 -2.581 40.768 -1.157 1.00 0.00 C ATOM 512 NH1 ARG A 33 -3.715 40.137 -1.028 1.00 0.00 N ATOM 513 NH2 ARG A 33 -2.479 41.589 -2.160 1.00 0.00 N ATOM 0 H ARG A 33 -0.589 34.758 2.533 1.00 0.00 H new ATOM 0 HA ARG A 33 -2.636 35.734 0.599 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -1.983 37.477 2.232 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -0.292 37.216 1.855 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -0.543 38.067 -0.381 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -2.292 37.970 -0.309 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -2.317 39.754 1.449 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -0.569 39.851 1.374 1.00 0.00 H new ATOM 0 HE ARG A 33 -0.747 41.185 -0.492 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -3.845 39.472 -0.266 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -4.472 40.309 -1.689 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -1.610 42.099 -2.315 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -3.268 41.723 -2.792 1.00 0.00 H new ATOM 527 N ASN A 34 -1.221 35.402 -1.392 1.00 0.00 N ATOM 528 CA ASN A 34 -0.517 34.947 -2.592 1.00 0.00 C ATOM 529 C ASN A 34 0.128 36.133 -3.340 1.00 0.00 C ATOM 530 O ASN A 34 -0.595 36.968 -3.886 1.00 0.00 O ATOM 531 CB ASN A 34 -1.518 34.171 -3.464 1.00 0.00 C ATOM 532 CG ASN A 34 -0.895 33.564 -4.711 1.00 0.00 C ATOM 533 OD1 ASN A 34 0.303 33.615 -4.939 1.00 0.00 O ATOM 534 ND2 ASN A 34 -1.705 32.972 -5.550 1.00 0.00 N ATOM 0 H ASN A 34 -2.116 35.850 -1.591 1.00 0.00 H new ATOM 0 HA ASN A 34 0.306 34.284 -2.325 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -1.966 33.376 -2.868 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -2.325 34.841 -3.760 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -1.337 32.549 -6.402 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -2.705 32.933 -5.352 1.00 0.00 H new ATOM 541 N PRO A 35 1.474 36.192 -3.412 1.00 0.00 N ATOM 542 CA PRO A 35 2.190 37.245 -4.129 1.00 0.00 C ATOM 543 C PRO A 35 2.195 37.046 -5.659 1.00 0.00 C ATOM 544 O PRO A 35 2.407 37.995 -6.416 1.00 0.00 O ATOM 545 CB PRO A 35 3.618 37.162 -3.596 1.00 0.00 C ATOM 546 CG PRO A 35 3.809 35.705 -3.203 1.00 0.00 C ATOM 547 CD PRO A 35 2.414 35.285 -2.763 1.00 0.00 C ATOM 0 HA PRO A 35 1.711 38.210 -3.967 1.00 0.00 H new ATOM 0 HB2 PRO A 35 4.340 37.464 -4.354 1.00 0.00 H new ATOM 0 HB3 PRO A 35 3.759 37.823 -2.741 1.00 0.00 H new ATOM 0 HG2 PRO A 35 4.166 35.105 -4.040 1.00 0.00 H new ATOM 0 HG3 PRO A 35 4.536 35.596 -2.398 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.214 34.252 -3.048 1.00 0.00 H new ATOM 0 HD3 PRO A 35 2.318 35.340 -1.679 1.00 0.00 H new ATOM 555 N SER A 36 2.019 35.795 -6.098 1.00 0.00 N ATOM 556 CA SER A 36 2.159 35.332 -7.488 1.00 0.00 C ATOM 557 C SER A 36 1.086 35.862 -8.454 1.00 0.00 C ATOM 558 O SER A 36 0.070 36.437 -8.057 1.00 0.00 O ATOM 559 CB SER A 36 2.129 33.795 -7.518 1.00 0.00 C ATOM 560 OG SER A 36 2.805 33.300 -8.661 1.00 0.00 O ATOM 0 H SER A 36 1.762 35.038 -5.464 1.00 0.00 H new ATOM 0 HA SER A 36 3.112 35.731 -7.836 1.00 0.00 H new ATOM 0 HB2 SER A 36 2.595 33.400 -6.615 1.00 0.00 H new ATOM 0 HB3 SER A 36 1.096 33.447 -7.522 1.00 0.00 H new ATOM 0 HG SER A 36 2.851 32.322 -8.616 1.00 0.00 H new ATOM 566 N ASP A 37 1.292 35.564 -9.740 1.00 0.00 N ATOM 567 CA ASP A 37 0.352 35.750 -10.856 1.00 0.00 C ATOM 568 C ASP A 37 -0.275 34.399 -11.290 1.00 0.00 C ATOM 569 O ASP A 37 -0.608 34.182 -12.458 1.00 0.00 O ATOM 570 CB ASP A 37 1.071 36.502 -11.989 1.00 0.00 C ATOM 571 CG ASP A 37 0.116 36.998 -13.091 1.00 0.00 C ATOM 572 OD1 ASP A 37 -0.951 37.576 -12.764 1.00 0.00 O ATOM 573 OD2 ASP A 37 0.457 36.866 -14.292 1.00 0.00 O ATOM 0 H ASP A 37 2.175 35.161 -10.052 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.494 36.363 -10.546 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.604 37.355 -11.569 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.819 35.846 -12.434 1.00 0.00 H new ATOM 578 N ARG A 38 -0.393 33.462 -10.335 1.00 0.00 N ATOM 579 CA ARG A 38 -0.837 32.068 -10.499 1.00 0.00 C ATOM 580 C ARG A 38 -1.782 31.688 -9.358 1.00 0.00 C ATOM 581 O ARG A 38 -1.694 32.264 -8.275 1.00 0.00 O ATOM 582 CB ARG A 38 0.382 31.127 -10.453 1.00 0.00 C ATOM 583 CG ARG A 38 1.443 31.361 -11.539 1.00 0.00 C ATOM 584 CD ARG A 38 2.640 30.445 -11.261 1.00 0.00 C ATOM 585 NE ARG A 38 3.688 30.566 -12.291 1.00 0.00 N ATOM 586 CZ ARG A 38 4.884 30.008 -12.250 1.00 0.00 C ATOM 587 NH1 ARG A 38 5.270 29.270 -11.245 1.00 0.00 N ATOM 588 NH2 ARG A 38 5.727 30.181 -13.229 1.00 0.00 N ATOM 0 H ARG A 38 -0.166 33.672 -9.363 1.00 0.00 H new ATOM 0 HA ARG A 38 -1.349 31.973 -11.456 1.00 0.00 H new ATOM 0 HB2 ARG A 38 0.858 31.226 -9.478 1.00 0.00 H new ATOM 0 HB3 ARG A 38 0.028 30.099 -10.532 1.00 0.00 H new ATOM 0 HG2 ARG A 38 1.028 31.151 -12.525 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.758 32.404 -11.541 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.062 30.688 -10.286 1.00 0.00 H new ATOM 0 HD3 ARG A 38 2.300 29.411 -11.212 1.00 0.00 H new ATOM 0 HE ARG A 38 3.469 31.133 -13.110 1.00 0.00 H new ATOM 0 HH11 ARG A 38 4.640 29.109 -10.459 1.00 0.00 H new ATOM 0 HH12 ARG A 38 6.201 28.854 -11.246 1.00 0.00 H new ATOM 0 HH21 ARG A 38 5.464 30.750 -14.033 1.00 0.00 H new ATOM 0 HH22 ARG A 38 6.649 29.747 -13.191 1.00 0.00 H new ATOM 602 N LYS A 39 -2.627 30.679 -9.569 1.00 0.00 N ATOM 603 CA LYS A 39 -3.444 30.056 -8.507 1.00 0.00 C ATOM 604 C LYS A 39 -2.620 28.987 -7.784 1.00 0.00 C ATOM 605 O LYS A 39 -1.766 28.344 -8.392 1.00 0.00 O ATOM 606 CB LYS A 39 -4.761 29.488 -9.075 1.00 0.00 C ATOM 607 CG LYS A 39 -5.688 30.581 -9.636 1.00 0.00 C ATOM 608 CD LYS A 39 -5.522 30.824 -11.147 1.00 0.00 C ATOM 609 CE LYS A 39 -6.034 32.206 -11.586 1.00 0.00 C ATOM 610 NZ LYS A 39 -7.486 32.400 -11.304 1.00 0.00 N ATOM 0 H LYS A 39 -2.771 30.261 -10.488 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.725 30.818 -7.780 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -4.532 28.772 -9.864 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -5.284 28.942 -8.290 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.723 30.305 -9.434 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -5.497 31.513 -9.105 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.469 30.730 -11.412 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -6.059 30.051 -11.696 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -5.462 32.980 -11.074 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -5.856 32.332 -12.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -7.801 33.304 -11.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -8.029 31.622 -11.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -7.642 32.409 -10.276 1.00 0.00 H new ATOM 624 N VAL A 40 -2.860 28.780 -6.493 1.00 0.00 N ATOM 625 CA VAL A 40 -2.088 27.830 -5.667 1.00 0.00 C ATOM 626 C VAL A 40 -2.992 27.121 -4.662 1.00 0.00 C ATOM 627 O VAL A 40 -3.771 27.765 -3.965 1.00 0.00 O ATOM 628 CB VAL A 40 -0.893 28.555 -5.008 1.00 0.00 C ATOM 629 CG1 VAL A 40 -1.309 29.702 -4.091 1.00 0.00 C ATOM 630 CG2 VAL A 40 0.015 27.617 -4.211 1.00 0.00 C ATOM 0 H VAL A 40 -3.596 29.264 -5.979 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.675 27.047 -6.302 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.341 28.959 -5.857 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.421 30.166 -3.663 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.865 30.444 -4.665 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.939 29.317 -3.290 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.834 28.188 -3.774 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.560 27.142 -3.417 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.419 26.852 -4.874 1.00 0.00 H new ATOM 640 N CYS A 41 -2.882 25.797 -4.568 1.00 0.00 N ATOM 641 CA CYS A 41 -3.634 24.997 -3.602 1.00 0.00 C ATOM 642 C CYS A 41 -2.867 24.937 -2.280 1.00 0.00 C ATOM 643 O CYS A 41 -1.649 24.754 -2.287 1.00 0.00 O ATOM 644 CB CYS A 41 -3.888 23.593 -4.163 1.00 0.00 C ATOM 645 SG CYS A 41 -4.976 23.700 -5.615 1.00 0.00 S ATOM 0 H CYS A 41 -2.265 25.245 -5.164 1.00 0.00 H new ATOM 0 HA CYS A 41 -4.602 25.462 -3.417 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -2.943 23.125 -4.439 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.345 22.963 -3.400 1.00 0.00 H new ATOM 0 HG CYS A 41 -5.357 22.506 -5.960 1.00 0.00 H new ATOM 651 N PHE A 42 -3.577 25.069 -1.158 1.00 0.00 N ATOM 652 CA PHE A 42 -3.005 24.972 0.196 1.00 0.00 C ATOM 653 C PHE A 42 -3.609 23.843 1.043 1.00 0.00 C ATOM 654 O PHE A 42 -4.800 23.541 0.950 1.00 0.00 O ATOM 655 CB PHE A 42 -3.073 26.333 0.916 1.00 0.00 C ATOM 656 CG PHE A 42 -4.428 26.735 1.474 1.00 0.00 C ATOM 657 CD1 PHE A 42 -4.792 26.375 2.787 1.00 0.00 C ATOM 658 CD2 PHE A 42 -5.306 27.513 0.698 1.00 0.00 C ATOM 659 CE1 PHE A 42 -6.031 26.780 3.314 1.00 0.00 C ATOM 660 CE2 PHE A 42 -6.535 27.943 1.232 1.00 0.00 C ATOM 661 CZ PHE A 42 -6.899 27.569 2.539 1.00 0.00 C ATOM 0 H PHE A 42 -4.581 25.249 -1.159 1.00 0.00 H new ATOM 0 HA PHE A 42 -1.957 24.701 0.069 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.355 26.322 1.736 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -2.748 27.105 0.219 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -4.117 25.786 3.390 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -5.036 27.782 -0.313 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -6.316 26.485 4.313 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -7.197 28.558 0.641 1.00 0.00 H new ATOM 0 HZ PHE A 42 -7.846 27.889 2.947 1.00 0.00 H new ATOM 671 N LYS A 43 -2.783 23.260 1.919 1.00 0.00 N ATOM 672 CA LYS A 43 -3.175 22.295 2.963 1.00 0.00 C ATOM 673 C LYS A 43 -2.491 22.579 4.308 1.00 0.00 C ATOM 674 O LYS A 43 -1.385 23.116 4.330 1.00 0.00 O ATOM 675 CB LYS A 43 -2.855 20.862 2.491 1.00 0.00 C ATOM 676 CG LYS A 43 -3.868 20.287 1.492 1.00 0.00 C ATOM 677 CD LYS A 43 -3.479 18.856 1.091 1.00 0.00 C ATOM 678 CE LYS A 43 -4.601 18.191 0.282 1.00 0.00 C ATOM 679 NZ LYS A 43 -4.198 16.844 -0.207 1.00 0.00 N ATOM 0 H LYS A 43 -1.781 23.453 1.924 1.00 0.00 H new ATOM 0 HA LYS A 43 -4.248 22.400 3.124 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.866 20.855 2.033 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.808 20.207 3.361 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -4.864 20.288 1.934 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -3.912 20.920 0.606 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.562 18.875 0.502 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.271 18.267 1.984 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.494 18.102 0.901 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.863 18.823 -0.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -4.905 16.495 -0.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -3.271 16.907 -0.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -4.136 16.187 0.597 1.00 0.00 H new ATOM 693 N VAL A 44 -3.122 22.190 5.423 1.00 0.00 N ATOM 694 CA VAL A 44 -2.603 22.369 6.797 1.00 0.00 C ATOM 695 C VAL A 44 -2.459 21.027 7.530 1.00 0.00 C ATOM 696 O VAL A 44 -3.369 20.198 7.505 1.00 0.00 O ATOM 697 CB VAL A 44 -3.489 23.338 7.614 1.00 0.00 C ATOM 698 CG1 VAL A 44 -2.781 23.740 8.909 1.00 0.00 C ATOM 699 CG2 VAL A 44 -3.794 24.626 6.833 1.00 0.00 C ATOM 0 H VAL A 44 -4.032 21.729 5.401 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.610 22.809 6.705 1.00 0.00 H new ATOM 0 HB VAL A 44 -4.419 22.811 7.825 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.416 24.422 9.474 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -2.582 22.850 9.506 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -1.839 24.234 8.670 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -4.419 25.281 7.441 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.861 25.135 6.593 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.319 24.377 5.911 1.00 0.00 H new ATOM 709 N LYS A 45 -1.330 20.833 8.225 1.00 0.00 N ATOM 710 CA LYS A 45 -1.028 19.662 9.068 1.00 0.00 C ATOM 711 C LYS A 45 -0.617 20.080 10.486 1.00 0.00 C ATOM 712 O LYS A 45 -0.069 21.162 10.677 1.00 0.00 O ATOM 713 CB LYS A 45 0.049 18.784 8.393 1.00 0.00 C ATOM 714 CG LYS A 45 -0.395 18.277 7.007 1.00 0.00 C ATOM 715 CD LYS A 45 0.535 17.213 6.401 1.00 0.00 C ATOM 716 CE LYS A 45 0.412 15.848 7.105 1.00 0.00 C ATOM 717 NZ LYS A 45 1.244 14.806 6.431 1.00 0.00 N ATOM 0 H LYS A 45 -0.570 21.513 8.217 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.936 19.067 9.169 1.00 0.00 H new ATOM 0 HB2 LYS A 45 0.970 19.358 8.290 1.00 0.00 H new ATOM 0 HB3 LYS A 45 0.274 17.932 9.034 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -1.400 17.862 7.088 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -0.454 19.124 6.324 1.00 0.00 H new ATOM 0 HD2 LYS A 45 0.304 17.094 5.343 1.00 0.00 H new ATOM 0 HD3 LYS A 45 1.567 17.559 6.465 1.00 0.00 H new ATOM 0 HE2 LYS A 45 0.722 15.945 8.146 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -0.632 15.534 7.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 1.138 13.900 6.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 0.932 14.696 5.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 2.243 15.095 6.447 1.00 0.00 H new ATOM 731 N THR A 46 -0.869 19.222 11.472 1.00 0.00 N ATOM 732 CA THR A 46 -0.630 19.460 12.918 1.00 0.00 C ATOM 733 C THR A 46 0.093 18.275 13.561 1.00 0.00 C ATOM 734 O THR A 46 -0.016 17.159 13.066 1.00 0.00 O ATOM 735 CB THR A 46 -1.957 19.732 13.655 1.00 0.00 C ATOM 736 OG1 THR A 46 -1.713 19.901 15.032 1.00 0.00 O ATOM 737 CG2 THR A 46 -2.972 18.590 13.551 1.00 0.00 C ATOM 0 H THR A 46 -1.262 18.298 11.291 1.00 0.00 H new ATOM 0 HA THR A 46 0.007 20.340 13.006 1.00 0.00 H new ATOM 0 HB THR A 46 -2.368 20.621 13.177 1.00 0.00 H new ATOM 0 HG1 THR A 46 -2.149 20.722 15.343 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.878 18.858 14.095 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.216 18.414 12.503 1.00 0.00 H new ATOM 0 HG23 THR A 46 -2.545 17.684 13.981 1.00 0.00 H new ATOM 745 N THR A 47 0.796 18.466 14.677 1.00 0.00 N ATOM 746 CA THR A 47 1.371 17.356 15.463 1.00 0.00 C ATOM 747 C THR A 47 0.341 16.539 16.256 1.00 0.00 C ATOM 748 O THR A 47 0.673 15.449 16.722 1.00 0.00 O ATOM 749 CB THR A 47 2.458 17.865 16.416 1.00 0.00 C ATOM 750 OG1 THR A 47 2.051 19.044 17.081 1.00 0.00 O ATOM 751 CG2 THR A 47 3.721 18.213 15.643 1.00 0.00 C ATOM 0 H THR A 47 0.987 19.389 15.067 1.00 0.00 H new ATOM 0 HA THR A 47 1.800 16.682 14.722 1.00 0.00 H new ATOM 0 HB THR A 47 2.640 17.067 17.136 1.00 0.00 H new ATOM 0 HG1 THR A 47 1.894 18.848 18.028 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.483 18.573 16.334 1.00 0.00 H new ATOM 0 HG22 THR A 47 4.088 17.326 15.128 1.00 0.00 H new ATOM 0 HG23 THR A 47 3.498 18.990 14.912 1.00 0.00 H new ATOM 759 N ALA A 48 -0.891 17.041 16.445 1.00 0.00 N ATOM 760 CA ALA A 48 -1.909 16.369 17.264 1.00 0.00 C ATOM 761 C ALA A 48 -3.354 16.627 16.770 1.00 0.00 C ATOM 762 O ALA A 48 -3.972 17.610 17.183 1.00 0.00 O ATOM 763 CB ALA A 48 -1.704 16.831 18.719 1.00 0.00 C ATOM 0 H ALA A 48 -1.206 17.920 16.035 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.784 15.289 17.184 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.444 16.352 19.360 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -0.703 16.555 19.051 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -1.820 17.913 18.777 1.00 0.00 H new ATOM 769 N PRO A 49 -3.975 15.731 15.971 1.00 0.00 N ATOM 770 CA PRO A 49 -5.321 15.957 15.417 1.00 0.00 C ATOM 771 C PRO A 49 -6.431 15.902 16.488 1.00 0.00 C ATOM 772 O PRO A 49 -7.530 16.411 16.284 1.00 0.00 O ATOM 773 CB PRO A 49 -5.491 14.861 14.360 1.00 0.00 C ATOM 774 CG PRO A 49 -4.687 13.702 14.938 1.00 0.00 C ATOM 775 CD PRO A 49 -3.491 14.410 15.571 1.00 0.00 C ATOM 0 HA PRO A 49 -5.414 16.958 14.996 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -6.539 14.595 14.219 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -5.108 15.174 13.389 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -5.260 13.138 15.674 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -4.379 12.997 14.166 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -3.118 13.854 16.431 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -2.667 14.494 14.863 1.00 0.00 H new ATOM 783 N ARG A 50 -6.118 15.315 17.656 1.00 0.00 N ATOM 784 CA ARG A 50 -6.963 15.272 18.863 1.00 0.00 C ATOM 785 C ARG A 50 -6.723 16.420 19.867 1.00 0.00 C ATOM 786 O ARG A 50 -7.356 16.451 20.918 1.00 0.00 O ATOM 787 CB ARG A 50 -6.988 13.840 19.440 1.00 0.00 C ATOM 788 CG ARG A 50 -5.633 13.130 19.628 1.00 0.00 C ATOM 789 CD ARG A 50 -4.747 13.775 20.699 1.00 0.00 C ATOM 790 NE ARG A 50 -3.701 12.827 21.135 1.00 0.00 N ATOM 791 CZ ARG A 50 -2.488 13.051 21.601 1.00 0.00 C ATOM 792 NH1 ARG A 50 -1.965 14.240 21.722 1.00 0.00 N ATOM 793 NH2 ARG A 50 -1.780 12.028 21.965 1.00 0.00 N ATOM 0 H ARG A 50 -5.228 14.835 17.791 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.988 15.495 18.568 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -7.488 13.875 20.408 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.604 13.223 18.786 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.812 12.088 19.895 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.098 13.128 18.678 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -4.286 14.680 20.303 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -5.355 14.074 21.553 1.00 0.00 H new ATOM 0 HE ARG A 50 -3.958 11.842 21.064 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -2.501 15.063 21.448 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -1.020 14.346 22.090 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -2.166 11.087 21.886 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -0.837 12.164 22.330 1.00 0.00 H new ATOM 807 N ARG A 51 -5.838 17.376 19.532 1.00 0.00 N ATOM 808 CA ARG A 51 -5.639 18.655 20.258 1.00 0.00 C ATOM 809 C ARG A 51 -5.793 19.901 19.368 1.00 0.00 C ATOM 810 O ARG A 51 -5.965 20.988 19.910 1.00 0.00 O ATOM 811 CB ARG A 51 -4.283 18.687 20.991 1.00 0.00 C ATOM 812 CG ARG A 51 -4.134 17.676 22.142 1.00 0.00 C ATOM 813 CD ARG A 51 -5.020 17.965 23.366 1.00 0.00 C ATOM 814 NE ARG A 51 -4.788 16.952 24.418 1.00 0.00 N ATOM 815 CZ ARG A 51 -5.475 16.770 25.532 1.00 0.00 C ATOM 816 NH1 ARG A 51 -6.414 17.583 25.927 1.00 0.00 N ATOM 817 NH2 ARG A 51 -5.225 15.744 26.295 1.00 0.00 N ATOM 0 H ARG A 51 -5.221 17.282 18.726 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.442 18.694 20.994 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -3.491 18.505 20.264 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.127 19.690 21.388 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.369 16.680 21.766 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.092 17.658 22.460 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -4.802 18.960 23.755 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -6.070 17.961 23.073 1.00 0.00 H new ATOM 0 HE ARG A 51 -4.004 16.318 24.265 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -6.647 18.404 25.368 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.916 17.399 26.796 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -4.497 15.079 26.033 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -5.757 15.606 27.154 1.00 0.00 H new ATOM 831 N TYR A 52 -5.763 19.763 18.039 1.00 0.00 N ATOM 832 CA TYR A 52 -5.914 20.871 17.089 1.00 0.00 C ATOM 833 C TYR A 52 -6.917 20.575 15.972 1.00 0.00 C ATOM 834 O TYR A 52 -6.900 19.504 15.363 1.00 0.00 O ATOM 835 CB TYR A 52 -4.563 21.197 16.454 1.00 0.00 C ATOM 836 CG TYR A 52 -3.535 21.718 17.430 1.00 0.00 C ATOM 837 CD1 TYR A 52 -3.435 23.097 17.686 1.00 0.00 C ATOM 838 CD2 TYR A 52 -2.704 20.807 18.103 1.00 0.00 C ATOM 839 CE1 TYR A 52 -2.471 23.568 18.595 1.00 0.00 C ATOM 840 CE2 TYR A 52 -1.785 21.266 19.060 1.00 0.00 C ATOM 841 CZ TYR A 52 -1.670 22.650 19.304 1.00 0.00 C ATOM 842 OH TYR A 52 -0.792 23.107 20.230 1.00 0.00 O ATOM 0 H TYR A 52 -5.630 18.860 17.584 1.00 0.00 H new ATOM 0 HA TYR A 52 -6.295 21.716 17.662 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -4.172 20.299 15.975 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -4.712 21.938 15.669 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -4.095 23.791 17.187 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -2.772 19.752 17.884 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -2.345 24.629 18.749 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -1.171 20.564 19.605 1.00 0.00 H new ATOM 0 HH TYR A 52 -0.543 22.376 20.833 1.00 0.00 H new ATOM 852 N CYS A 53 -7.722 21.589 15.644 1.00 0.00 N ATOM 853 CA CYS A 53 -8.671 21.605 14.531 1.00 0.00 C ATOM 854 C CYS A 53 -8.399 22.810 13.609 1.00 0.00 C ATOM 855 O CYS A 53 -7.996 23.872 14.078 1.00 0.00 O ATOM 856 CB CYS A 53 -10.096 21.607 15.109 1.00 0.00 C ATOM 857 SG CYS A 53 -10.363 20.109 16.100 1.00 0.00 S ATOM 0 H CYS A 53 -7.729 22.461 16.173 1.00 0.00 H new ATOM 0 HA CYS A 53 -8.554 20.716 13.911 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -10.246 22.493 15.726 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -10.826 21.654 14.301 1.00 0.00 H new ATOM 0 HG CYS A 53 -9.686 20.194 17.206 1.00 0.00 H new ATOM 863 N VAL A 54 -8.620 22.656 12.302 1.00 0.00 N ATOM 864 CA VAL A 54 -8.369 23.660 11.244 1.00 0.00 C ATOM 865 C VAL A 54 -9.629 23.747 10.386 1.00 0.00 C ATOM 866 O VAL A 54 -9.809 22.905 9.511 1.00 0.00 O ATOM 867 CB VAL A 54 -7.151 23.253 10.398 1.00 0.00 C ATOM 868 CG1 VAL A 54 -6.870 24.342 9.353 1.00 0.00 C ATOM 869 CG2 VAL A 54 -5.884 23.144 11.256 1.00 0.00 C ATOM 0 H VAL A 54 -8.998 21.787 11.925 1.00 0.00 H new ATOM 0 HA VAL A 54 -8.146 24.634 11.680 1.00 0.00 H new ATOM 0 HB VAL A 54 -7.382 22.291 9.941 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -6.007 24.056 8.752 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -7.740 24.459 8.706 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.664 25.286 9.858 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -5.042 22.855 10.627 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.675 24.108 11.721 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.033 22.392 12.031 1.00 0.00 H new ATOM 879 N ARG A 55 -10.492 24.755 10.574 1.00 0.00 N ATOM 880 CA ARG A 55 -11.843 24.780 9.960 1.00 0.00 C ATOM 881 C ARG A 55 -11.946 24.455 8.465 1.00 0.00 C ATOM 882 O ARG A 55 -12.659 23.514 8.114 1.00 0.00 O ATOM 883 CB ARG A 55 -12.627 26.049 10.343 1.00 0.00 C ATOM 884 CG ARG A 55 -14.145 25.816 10.259 1.00 0.00 C ATOM 885 CD ARG A 55 -14.948 27.000 10.813 1.00 0.00 C ATOM 886 NE ARG A 55 -14.819 28.208 9.969 1.00 0.00 N ATOM 887 CZ ARG A 55 -15.317 29.406 10.233 1.00 0.00 C ATOM 888 NH1 ARG A 55 -15.985 29.650 11.323 1.00 0.00 N ATOM 889 NH2 ARG A 55 -15.146 30.390 9.399 1.00 0.00 N ATOM 0 H ARG A 55 -10.284 25.572 11.148 1.00 0.00 H new ATOM 0 HA ARG A 55 -12.328 23.916 10.414 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -12.359 26.353 11.355 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -12.345 26.867 9.680 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -14.427 25.643 9.220 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -14.403 24.914 10.814 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -15.999 26.721 10.886 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -14.607 27.227 11.823 1.00 0.00 H new ATOM 0 HE ARG A 55 -14.296 28.108 9.099 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -16.138 28.907 12.004 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -16.355 30.585 11.496 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -14.625 30.241 8.535 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -15.533 31.310 9.610 1.00 0.00 H new ATOM 903 N PRO A 56 -11.235 25.173 7.582 1.00 0.00 N ATOM 904 CA PRO A 56 -11.178 24.829 6.162 1.00 0.00 C ATOM 905 C PRO A 56 -10.465 23.502 5.842 1.00 0.00 C ATOM 906 O PRO A 56 -10.797 22.848 4.857 1.00 0.00 O ATOM 907 CB PRO A 56 -10.362 25.956 5.516 1.00 0.00 C ATOM 908 CG PRO A 56 -9.579 26.531 6.695 1.00 0.00 C ATOM 909 CD PRO A 56 -10.568 26.441 7.823 1.00 0.00 C ATOM 0 HA PRO A 56 -12.198 24.713 5.797 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -9.700 25.579 4.737 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -11.004 26.706 5.054 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -8.676 25.956 6.901 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -9.267 27.559 6.511 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.073 26.457 8.794 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.271 27.274 7.809 1.00 0.00 H new ATOM 917 N ASN A 57 -9.438 23.163 6.636 1.00 0.00 N ATOM 918 CA ASN A 57 -8.417 22.107 6.505 1.00 0.00 C ATOM 919 C ASN A 57 -7.509 22.243 5.261 1.00 0.00 C ATOM 920 O ASN A 57 -6.365 21.786 5.263 1.00 0.00 O ATOM 921 CB ASN A 57 -9.025 20.705 6.728 1.00 0.00 C ATOM 922 CG ASN A 57 -9.788 20.123 5.543 1.00 0.00 C ATOM 923 OD1 ASN A 57 -9.296 20.046 4.425 1.00 0.00 O ATOM 924 ND2 ASN A 57 -10.999 19.653 5.750 1.00 0.00 N ATOM 0 H ASN A 57 -9.283 23.690 7.496 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.707 22.255 7.319 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.221 20.018 6.993 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.699 20.752 7.583 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -11.520 19.229 4.982 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.417 19.713 6.678 1.00 0.00 H new ATOM 931 N SER A 58 -8.004 22.915 4.222 1.00 0.00 N ATOM 932 CA SER A 58 -7.383 23.052 2.897 1.00 0.00 C ATOM 933 C SER A 58 -8.145 24.059 2.021 1.00 0.00 C ATOM 934 O SER A 58 -9.247 24.495 2.372 1.00 0.00 O ATOM 935 CB SER A 58 -7.362 21.688 2.181 1.00 0.00 C ATOM 936 OG SER A 58 -8.658 21.138 2.036 1.00 0.00 O ATOM 0 H SER A 58 -8.896 23.406 4.281 1.00 0.00 H new ATOM 0 HA SER A 58 -6.366 23.415 3.047 1.00 0.00 H new ATOM 0 HB2 SER A 58 -6.906 21.803 1.197 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.736 20.995 2.743 1.00 0.00 H new ATOM 0 HG SER A 58 -8.916 20.685 2.866 1.00 0.00 H new ATOM 942 N GLY A 59 -7.573 24.423 0.872 1.00 0.00 N ATOM 943 CA GLY A 59 -8.243 25.279 -0.115 1.00 0.00 C ATOM 944 C GLY A 59 -7.353 25.685 -1.287 1.00 0.00 C ATOM 945 O GLY A 59 -6.339 25.050 -1.564 1.00 0.00 O ATOM 0 H GLY A 59 -6.634 24.135 0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.118 24.756 -0.500 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -8.603 26.179 0.384 1.00 0.00 H new ATOM 949 N ILE A 60 -7.733 26.758 -1.986 1.00 0.00 N ATOM 950 CA ILE A 60 -6.951 27.384 -3.068 1.00 0.00 C ATOM 951 C ILE A 60 -6.940 28.914 -2.880 1.00 0.00 C ATOM 952 O ILE A 60 -7.958 29.484 -2.483 1.00 0.00 O ATOM 953 CB ILE A 60 -7.520 27.002 -4.457 1.00 0.00 C ATOM 954 CG1 ILE A 60 -7.953 25.521 -4.587 1.00 0.00 C ATOM 955 CG2 ILE A 60 -6.548 27.394 -5.591 1.00 0.00 C ATOM 956 CD1 ILE A 60 -8.458 25.123 -5.985 1.00 0.00 C ATOM 0 H ILE A 60 -8.619 27.233 -1.813 1.00 0.00 H new ATOM 0 HA ILE A 60 -5.927 27.014 -3.021 1.00 0.00 H new ATOM 0 HB ILE A 60 -8.436 27.584 -4.557 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -7.108 24.884 -4.325 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -8.740 25.321 -3.860 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -6.978 27.112 -6.552 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.380 28.471 -5.570 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -5.599 26.876 -5.452 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -8.739 24.070 -5.984 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -9.325 25.730 -6.245 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -7.668 25.287 -6.718 1.00 0.00 H new ATOM 968 N ILE A 61 -5.823 29.586 -3.194 1.00 0.00 N ATOM 969 CA ILE A 61 -5.714 31.054 -3.227 1.00 0.00 C ATOM 970 C ILE A 61 -5.440 31.553 -4.652 1.00 0.00 C ATOM 971 O ILE A 61 -4.581 31.025 -5.360 1.00 0.00 O ATOM 972 CB ILE A 61 -4.672 31.579 -2.212 1.00 0.00 C ATOM 973 CG1 ILE A 61 -4.875 30.881 -0.850 1.00 0.00 C ATOM 974 CG2 ILE A 61 -4.776 33.114 -2.097 1.00 0.00 C ATOM 975 CD1 ILE A 61 -4.216 31.557 0.349 1.00 0.00 C ATOM 0 H ILE A 61 -4.951 29.116 -3.437 1.00 0.00 H new ATOM 0 HA ILE A 61 -6.675 31.465 -2.918 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.665 31.344 -2.558 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.945 30.806 -0.658 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.493 29.863 -0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -4.039 33.476 -1.380 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.587 33.565 -3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.776 33.387 -1.758 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -4.424 30.981 1.251 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.139 31.608 0.191 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.614 32.565 0.462 1.00 0.00 H new ATOM 987 N ASP A 62 -6.154 32.605 -5.051 1.00 0.00 N ATOM 988 CA ASP A 62 -5.999 33.299 -6.338 1.00 0.00 C ATOM 989 C ASP A 62 -4.823 34.302 -6.327 1.00 0.00 C ATOM 990 O ASP A 62 -4.382 34.721 -5.253 1.00 0.00 O ATOM 991 CB ASP A 62 -7.333 33.984 -6.693 1.00 0.00 C ATOM 992 CG ASP A 62 -8.294 33.019 -7.401 1.00 0.00 C ATOM 993 OD1 ASP A 62 -8.093 32.766 -8.614 1.00 0.00 O ATOM 994 OD2 ASP A 62 -9.251 32.527 -6.758 1.00 0.00 O ATOM 0 H ASP A 62 -6.884 33.016 -4.469 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.751 32.567 -7.106 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -7.801 34.363 -5.784 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.141 34.844 -7.335 1.00 0.00 H new ATOM 999 N PRO A 63 -4.283 34.714 -7.490 1.00 0.00 N ATOM 1000 CA PRO A 63 -3.216 35.716 -7.551 1.00 0.00 C ATOM 1001 C PRO A 63 -3.626 37.037 -6.881 1.00 0.00 C ATOM 1002 O PRO A 63 -4.722 37.557 -7.112 1.00 0.00 O ATOM 1003 CB PRO A 63 -2.914 35.899 -9.041 1.00 0.00 C ATOM 1004 CG PRO A 63 -4.191 35.448 -9.744 1.00 0.00 C ATOM 1005 CD PRO A 63 -4.669 34.318 -8.837 1.00 0.00 C ATOM 0 HA PRO A 63 -2.333 35.389 -7.002 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -2.677 36.937 -9.274 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -2.057 35.300 -9.350 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -4.924 36.252 -9.815 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -3.998 35.102 -10.759 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -5.748 34.183 -8.913 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.209 33.370 -9.115 1.00 0.00 H new ATOM 1013 N GLY A 64 -2.754 37.571 -6.019 1.00 0.00 N ATOM 1014 CA GLY A 64 -2.991 38.821 -5.280 1.00 0.00 C ATOM 1015 C GLY A 64 -4.100 38.745 -4.225 1.00 0.00 C ATOM 1016 O GLY A 64 -4.552 39.786 -3.741 1.00 0.00 O ATOM 0 H GLY A 64 -1.852 37.144 -5.811 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -2.064 39.118 -4.791 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -3.241 39.606 -5.993 1.00 0.00 H new ATOM 1020 N SER A 65 -4.548 37.536 -3.863 1.00 0.00 N ATOM 1021 CA SER A 65 -5.644 37.302 -2.911 1.00 0.00 C ATOM 1022 C SER A 65 -5.148 36.746 -1.570 1.00 0.00 C ATOM 1023 O SER A 65 -4.005 36.300 -1.454 1.00 0.00 O ATOM 1024 CB SER A 65 -6.701 36.387 -3.548 1.00 0.00 C ATOM 1025 OG SER A 65 -7.176 36.951 -4.760 1.00 0.00 O ATOM 0 H SER A 65 -4.150 36.672 -4.232 1.00 0.00 H new ATOM 0 HA SER A 65 -6.103 38.265 -2.685 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.272 35.404 -3.740 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.531 36.243 -2.856 1.00 0.00 H new ATOM 0 HG SER A 65 -7.954 36.445 -5.073 1.00 0.00 H new ATOM 1031 N THR A 66 -6.015 36.768 -0.553 1.00 0.00 N ATOM 1032 CA THR A 66 -5.734 36.287 0.816 1.00 0.00 C ATOM 1033 C THR A 66 -6.878 35.399 1.324 1.00 0.00 C ATOM 1034 O THR A 66 -8.048 35.688 1.060 1.00 0.00 O ATOM 1035 CB THR A 66 -5.519 37.459 1.800 1.00 0.00 C ATOM 1036 OG1 THR A 66 -4.630 38.425 1.277 1.00 0.00 O ATOM 1037 CG2 THR A 66 -4.935 37.043 3.156 1.00 0.00 C ATOM 0 H THR A 66 -6.963 37.131 -0.656 1.00 0.00 H new ATOM 0 HA THR A 66 -4.814 35.704 0.768 1.00 0.00 H new ATOM 0 HB THR A 66 -6.523 37.858 1.942 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.519 39.152 1.925 1.00 0.00 H new ATOM 0 HG21 THR A 66 -4.816 37.924 3.786 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.609 36.338 3.642 1.00 0.00 H new ATOM 0 HG23 THR A 66 -3.964 36.571 3.005 1.00 0.00 H new ATOM 1045 N VAL A 67 -6.561 34.346 2.088 1.00 0.00 N ATOM 1046 CA VAL A 67 -7.532 33.498 2.811 1.00 0.00 C ATOM 1047 C VAL A 67 -7.179 33.466 4.299 1.00 0.00 C ATOM 1048 O VAL A 67 -6.009 33.352 4.664 1.00 0.00 O ATOM 1049 CB VAL A 67 -7.597 32.071 2.219 1.00 0.00 C ATOM 1050 CG1 VAL A 67 -8.555 31.145 2.987 1.00 0.00 C ATOM 1051 CG2 VAL A 67 -8.076 32.109 0.761 1.00 0.00 C ATOM 0 H VAL A 67 -5.596 34.048 2.228 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.525 33.932 2.693 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.583 31.679 2.296 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -8.557 30.158 2.524 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.226 31.059 4.022 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -9.562 31.560 2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -8.114 31.095 0.364 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.070 32.554 0.716 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.384 32.705 0.166 1.00 0.00 H new ATOM 1061 N THR A 68 -8.190 33.541 5.164 1.00 0.00 N ATOM 1062 CA THR A 68 -8.052 33.434 6.618 1.00 0.00 C ATOM 1063 C THR A 68 -8.451 32.027 7.060 1.00 0.00 C ATOM 1064 O THR A 68 -9.576 31.579 6.832 1.00 0.00 O ATOM 1065 CB THR A 68 -8.912 34.490 7.328 1.00 0.00 C ATOM 1066 OG1 THR A 68 -8.619 35.779 6.838 1.00 0.00 O ATOM 1067 CG2 THR A 68 -8.644 34.512 8.828 1.00 0.00 C ATOM 0 H THR A 68 -9.155 33.682 4.865 1.00 0.00 H new ATOM 0 HA THR A 68 -7.013 33.616 6.892 1.00 0.00 H new ATOM 0 HB THR A 68 -9.952 34.224 7.136 1.00 0.00 H new ATOM 0 HG1 THR A 68 -9.177 36.439 7.300 1.00 0.00 H new ATOM 0 HG21 THR A 68 -9.270 35.271 9.298 1.00 0.00 H new ATOM 0 HG22 THR A 68 -8.876 33.536 9.253 1.00 0.00 H new ATOM 0 HG23 THR A 68 -7.594 34.745 9.007 1.00 0.00 H new ATOM 1075 N VAL A 69 -7.519 31.338 7.707 1.00 0.00 N ATOM 1076 CA VAL A 69 -7.659 29.971 8.230 1.00 0.00 C ATOM 1077 C VAL A 69 -7.829 30.026 9.748 1.00 0.00 C ATOM 1078 O VAL A 69 -6.938 30.493 10.453 1.00 0.00 O ATOM 1079 CB VAL A 69 -6.436 29.125 7.821 1.00 0.00 C ATOM 1080 CG1 VAL A 69 -6.420 27.742 8.480 1.00 0.00 C ATOM 1081 CG2 VAL A 69 -6.401 28.923 6.301 1.00 0.00 C ATOM 0 H VAL A 69 -6.596 31.731 7.894 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.544 29.496 7.806 1.00 0.00 H new ATOM 0 HB VAL A 69 -5.563 29.683 8.161 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.536 27.194 8.154 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.397 27.856 9.564 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.315 27.191 8.192 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -5.531 28.324 6.034 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.308 28.409 5.981 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.340 29.892 5.806 1.00 0.00 H new ATOM 1091 N SER A 70 -8.957 29.534 10.259 1.00 0.00 N ATOM 1092 CA SER A 70 -9.236 29.459 11.703 1.00 0.00 C ATOM 1093 C SER A 70 -8.696 28.156 12.293 1.00 0.00 C ATOM 1094 O SER A 70 -9.089 27.067 11.872 1.00 0.00 O ATOM 1095 CB SER A 70 -10.739 29.598 11.976 1.00 0.00 C ATOM 1096 OG SER A 70 -11.191 30.862 11.519 1.00 0.00 O ATOM 0 H SER A 70 -9.715 29.171 9.680 1.00 0.00 H new ATOM 0 HA SER A 70 -8.725 30.290 12.190 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.286 28.801 11.472 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.936 29.494 13.043 1.00 0.00 H new ATOM 0 HG SER A 70 -12.152 30.948 11.693 1.00 0.00 H new ATOM 1102 N VAL A 71 -7.821 28.278 13.291 1.00 0.00 N ATOM 1103 CA VAL A 71 -7.300 27.173 14.099 1.00 0.00 C ATOM 1104 C VAL A 71 -8.044 27.176 15.428 1.00 0.00 C ATOM 1105 O VAL A 71 -8.154 28.217 16.073 1.00 0.00 O ATOM 1106 CB VAL A 71 -5.778 27.289 14.324 1.00 0.00 C ATOM 1107 CG1 VAL A 71 -5.262 26.114 15.166 1.00 0.00 C ATOM 1108 CG2 VAL A 71 -5.016 27.299 12.992 1.00 0.00 C ATOM 0 H VAL A 71 -7.441 29.182 13.570 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.461 26.233 13.571 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.605 28.229 14.848 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.187 26.216 15.312 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.762 26.113 16.135 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.471 25.177 14.650 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.946 27.382 13.185 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.217 26.374 12.451 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.343 28.148 12.392 1.00 0.00 H new ATOM 1118 N MET A 72 -8.538 26.012 15.839 1.00 0.00 N ATOM 1119 CA MET A 72 -9.205 25.781 17.115 1.00 0.00 C ATOM 1120 C MET A 72 -8.380 24.768 17.911 1.00 0.00 C ATOM 1121 O MET A 72 -8.369 23.578 17.595 1.00 0.00 O ATOM 1122 CB MET A 72 -10.651 25.331 16.858 1.00 0.00 C ATOM 1123 CG MET A 72 -11.506 26.503 16.360 1.00 0.00 C ATOM 1124 SD MET A 72 -13.215 26.056 15.965 1.00 0.00 S ATOM 1125 CE MET A 72 -13.812 27.677 15.409 1.00 0.00 C ATOM 0 H MET A 72 -8.482 25.169 15.268 1.00 0.00 H new ATOM 0 HA MET A 72 -9.268 26.691 17.711 1.00 0.00 H new ATOM 0 HB2 MET A 72 -10.661 24.528 16.120 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.079 24.927 17.775 1.00 0.00 H new ATOM 0 HG2 MET A 72 -11.513 27.283 17.121 1.00 0.00 H new ATOM 0 HG3 MET A 72 -11.038 26.928 15.472 1.00 0.00 H new ATOM 0 HE1 MET A 72 -14.860 27.599 15.121 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.711 28.399 16.219 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.224 28.007 14.553 1.00 0.00 H new ATOM 1135 N LEU A 73 -7.669 25.255 18.924 1.00 0.00 N ATOM 1136 CA LEU A 73 -6.780 24.500 19.810 1.00 0.00 C ATOM 1137 C LEU A 73 -7.554 24.094 21.068 1.00 0.00 C ATOM 1138 O LEU A 73 -8.151 24.936 21.737 1.00 0.00 O ATOM 1139 CB LEU A 73 -5.547 25.381 20.057 1.00 0.00 C ATOM 1140 CG LEU A 73 -4.496 24.959 21.102 1.00 0.00 C ATOM 1141 CD1 LEU A 73 -4.725 25.647 22.448 1.00 0.00 C ATOM 1142 CD2 LEU A 73 -4.310 23.461 21.342 1.00 0.00 C ATOM 0 H LEU A 73 -7.698 26.246 19.165 1.00 0.00 H new ATOM 0 HA LEU A 73 -6.428 23.562 19.381 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -5.030 25.490 19.103 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -5.907 26.370 20.340 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.570 25.293 20.634 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -3.963 25.323 23.157 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.664 26.728 22.319 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -5.711 25.382 22.829 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -3.542 23.307 22.100 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.250 23.028 21.684 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -4.005 22.979 20.413 1.00 0.00 H new ATOM 1154 N GLN A 74 -7.600 22.797 21.350 1.00 0.00 N ATOM 1155 CA GLN A 74 -8.410 22.196 22.420 1.00 0.00 C ATOM 1156 C GLN A 74 -7.806 22.436 23.823 1.00 0.00 C ATOM 1157 O GLN A 74 -6.595 22.644 23.949 1.00 0.00 O ATOM 1158 CB GLN A 74 -8.606 20.689 22.146 1.00 0.00 C ATOM 1159 CG GLN A 74 -9.721 20.340 21.137 1.00 0.00 C ATOM 1160 CD GLN A 74 -9.454 20.828 19.715 1.00 0.00 C ATOM 1161 OE1 GLN A 74 -8.789 20.184 18.919 1.00 0.00 O ATOM 1162 NE2 GLN A 74 -9.955 21.983 19.333 1.00 0.00 N ATOM 0 H GLN A 74 -7.060 22.107 20.828 1.00 0.00 H new ATOM 0 HA GLN A 74 -9.383 22.688 22.417 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -7.665 20.278 21.779 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.825 20.191 23.090 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.854 19.258 21.119 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -10.659 20.770 21.487 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -10.513 22.537 19.983 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -9.785 22.325 18.387 1.00 0.00 H new ATOM 1171 N PRO A 75 -8.624 22.382 24.894 1.00 0.00 N ATOM 1172 CA PRO A 75 -8.138 22.545 26.266 1.00 0.00 C ATOM 1173 C PRO A 75 -7.112 21.474 26.675 1.00 0.00 C ATOM 1174 O PRO A 75 -7.149 20.341 26.185 1.00 0.00 O ATOM 1175 CB PRO A 75 -9.387 22.518 27.147 1.00 0.00 C ATOM 1176 CG PRO A 75 -10.433 21.776 26.321 1.00 0.00 C ATOM 1177 CD PRO A 75 -10.067 22.157 24.891 1.00 0.00 C ATOM 0 HA PRO A 75 -7.591 23.482 26.373 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -9.194 22.008 28.091 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -9.720 23.527 27.392 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -10.382 20.699 26.478 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -11.446 22.088 26.576 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -10.337 21.364 24.194 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -10.602 23.053 24.577 1.00 0.00 H new ATOM 1185 N PHE A 76 -6.197 21.838 27.578 1.00 0.00 N ATOM 1186 CA PHE A 76 -5.142 20.966 28.116 1.00 0.00 C ATOM 1187 C PHE A 76 -4.570 21.482 29.453 1.00 0.00 C ATOM 1188 O PHE A 76 -4.853 22.600 29.892 1.00 0.00 O ATOM 1189 CB PHE A 76 -4.009 20.781 27.085 1.00 0.00 C ATOM 1190 CG PHE A 76 -3.098 21.979 26.863 1.00 0.00 C ATOM 1191 CD1 PHE A 76 -3.508 23.035 26.024 1.00 0.00 C ATOM 1192 CD2 PHE A 76 -1.823 22.023 27.465 1.00 0.00 C ATOM 1193 CE1 PHE A 76 -2.651 24.125 25.797 1.00 0.00 C ATOM 1194 CE2 PHE A 76 -0.964 23.109 27.225 1.00 0.00 C ATOM 1195 CZ PHE A 76 -1.381 24.163 26.393 1.00 0.00 C ATOM 0 H PHE A 76 -6.167 22.779 27.970 1.00 0.00 H new ATOM 0 HA PHE A 76 -5.606 20.000 28.316 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.395 19.937 27.400 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.457 20.510 26.129 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.481 23.006 25.556 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -1.506 21.219 28.113 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -2.971 24.937 25.161 1.00 0.00 H new ATOM 0 HE2 PHE A 76 0.016 23.134 27.679 1.00 0.00 H new ATOM 0 HZ PHE A 76 -0.724 25.001 26.213 1.00 0.00 H new ATOM 1205 N ASP A 77 -3.740 20.659 30.099 1.00 0.00 N ATOM 1206 CA ASP A 77 -3.102 20.950 31.393 1.00 0.00 C ATOM 1207 C ASP A 77 -1.870 21.876 31.255 1.00 0.00 C ATOM 1208 O ASP A 77 -0.724 21.477 31.484 1.00 0.00 O ATOM 1209 CB ASP A 77 -2.801 19.622 32.109 1.00 0.00 C ATOM 1210 CG ASP A 77 -2.277 19.824 33.543 1.00 0.00 C ATOM 1211 OD1 ASP A 77 -2.795 20.710 34.266 1.00 0.00 O ATOM 1212 OD2 ASP A 77 -1.378 19.060 33.973 1.00 0.00 O ATOM 0 H ASP A 77 -3.483 19.744 29.728 1.00 0.00 H new ATOM 0 HA ASP A 77 -3.792 21.521 32.014 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -3.707 19.017 32.140 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.064 19.063 31.533 1.00 0.00 H new ATOM 1217 N TYR A 78 -2.112 23.122 30.834 1.00 0.00 N ATOM 1218 CA TYR A 78 -1.098 24.171 30.681 1.00 0.00 C ATOM 1219 C TYR A 78 -0.399 24.536 32.005 1.00 0.00 C ATOM 1220 O TYR A 78 -1.039 24.628 33.059 1.00 0.00 O ATOM 1221 CB TYR A 78 -1.756 25.424 30.081 1.00 0.00 C ATOM 1222 CG TYR A 78 -0.887 26.672 30.095 1.00 0.00 C ATOM 1223 CD1 TYR A 78 0.149 26.825 29.152 1.00 0.00 C ATOM 1224 CD2 TYR A 78 -1.105 27.673 31.064 1.00 0.00 C ATOM 1225 CE1 TYR A 78 0.945 27.988 29.163 1.00 0.00 C ATOM 1226 CE2 TYR A 78 -0.316 28.842 31.068 1.00 0.00 C ATOM 1227 CZ TYR A 78 0.696 29.011 30.102 1.00 0.00 C ATOM 1228 OH TYR A 78 1.423 30.162 30.071 1.00 0.00 O ATOM 0 H TYR A 78 -3.049 23.438 30.582 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.327 23.781 30.017 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -2.041 25.209 29.051 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.675 25.632 30.629 1.00 0.00 H new ATOM 0 HD1 TYR A 78 0.333 26.051 28.421 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -1.879 27.544 31.806 1.00 0.00 H new ATOM 0 HE1 TYR A 78 1.749 28.096 28.450 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -0.487 29.607 31.811 1.00 0.00 H new ATOM 0 HH TYR A 78 1.121 30.759 30.787 1.00 0.00 H new ATOM 1238 N ASP A 79 0.914 24.788 31.935 1.00 0.00 N ATOM 1239 CA ASP A 79 1.707 25.362 33.027 1.00 0.00 C ATOM 1240 C ASP A 79 2.472 26.617 32.551 1.00 0.00 C ATOM 1241 O ASP A 79 3.192 26.526 31.549 1.00 0.00 O ATOM 1242 CB ASP A 79 2.700 24.335 33.595 1.00 0.00 C ATOM 1243 CG ASP A 79 2.912 24.572 35.094 1.00 0.00 C ATOM 1244 OD1 ASP A 79 3.598 25.567 35.428 1.00 0.00 O ATOM 1245 OD2 ASP A 79 2.384 23.796 35.925 1.00 0.00 O ATOM 0 H ASP A 79 1.466 24.594 31.099 1.00 0.00 H new ATOM 0 HA ASP A 79 1.013 25.648 33.817 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.324 23.325 33.429 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.652 24.411 33.070 1.00 0.00 H new ATOM 1250 N PRO A 80 2.421 27.761 33.263 1.00 0.00 N ATOM 1251 CA PRO A 80 3.221 28.938 32.921 1.00 0.00 C ATOM 1252 C PRO A 80 4.729 28.730 33.167 1.00 0.00 C ATOM 1253 O PRO A 80 5.542 29.542 32.717 1.00 0.00 O ATOM 1254 CB PRO A 80 2.642 30.078 33.766 1.00 0.00 C ATOM 1255 CG PRO A 80 2.112 29.361 35.006 1.00 0.00 C ATOM 1256 CD PRO A 80 1.618 28.027 34.446 1.00 0.00 C ATOM 0 HA PRO A 80 3.161 29.158 31.855 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.403 30.816 34.022 1.00 0.00 H new ATOM 0 HB3 PRO A 80 1.849 30.608 33.238 1.00 0.00 H new ATOM 0 HG2 PRO A 80 2.891 29.221 35.755 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.308 29.921 35.483 1.00 0.00 H new ATOM 0 HD2 PRO A 80 1.732 27.230 35.181 1.00 0.00 H new ATOM 0 HD3 PRO A 80 0.559 28.079 34.194 1.00 0.00 H new ATOM 1264 N ASN A 81 5.112 27.641 33.847 1.00 0.00 N ATOM 1265 CA ASN A 81 6.509 27.236 34.058 1.00 0.00 C ATOM 1266 C ASN A 81 7.016 26.224 33.004 1.00 0.00 C ATOM 1267 O ASN A 81 8.210 25.913 32.982 1.00 0.00 O ATOM 1268 CB ASN A 81 6.690 26.677 35.484 1.00 0.00 C ATOM 1269 CG ASN A 81 6.186 27.604 36.577 1.00 0.00 C ATOM 1270 OD1 ASN A 81 6.893 28.475 37.069 1.00 0.00 O ATOM 1271 ND2 ASN A 81 4.951 27.444 36.991 1.00 0.00 N ATOM 0 H ASN A 81 4.443 27.002 34.276 1.00 0.00 H new ATOM 0 HA ASN A 81 7.119 28.131 33.938 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.166 25.724 35.559 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.748 26.474 35.653 1.00 0.00 H new ATOM 0 HD21 ASN A 81 4.577 28.046 37.725 1.00 0.00 H new ATOM 0 HD22 ASN A 81 4.365 26.718 36.579 1.00 0.00 H new ATOM 1278 N GLU A 82 6.137 25.699 32.141 1.00 0.00 N ATOM 1279 CA GLU A 82 6.465 24.708 31.101 1.00 0.00 C ATOM 1280 C GLU A 82 6.561 25.321 29.686 1.00 0.00 C ATOM 1281 O GLU A 82 6.142 26.461 29.450 1.00 0.00 O ATOM 1282 CB GLU A 82 5.480 23.523 31.168 1.00 0.00 C ATOM 1283 CG GLU A 82 5.803 22.599 32.354 1.00 0.00 C ATOM 1284 CD GLU A 82 4.976 21.299 32.317 1.00 0.00 C ATOM 1285 OE1 GLU A 82 5.146 20.495 31.366 1.00 0.00 O ATOM 1286 OE2 GLU A 82 4.183 21.047 33.258 1.00 0.00 O ATOM 0 H GLU A 82 5.150 25.957 32.145 1.00 0.00 H new ATOM 0 HA GLU A 82 7.466 24.331 31.310 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.461 23.898 31.263 1.00 0.00 H new ATOM 0 HB3 GLU A 82 5.525 22.956 30.238 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.865 22.353 32.343 1.00 0.00 H new ATOM 0 HG3 GLU A 82 5.607 23.126 33.288 1.00 0.00 H new ATOM 1293 N LYS A 83 7.140 24.558 28.744 1.00 0.00 N ATOM 1294 CA LYS A 83 7.395 24.967 27.348 1.00 0.00 C ATOM 1295 C LYS A 83 6.753 24.027 26.318 1.00 0.00 C ATOM 1296 O LYS A 83 6.542 22.841 26.581 1.00 0.00 O ATOM 1297 CB LYS A 83 8.898 25.220 27.101 1.00 0.00 C ATOM 1298 CG LYS A 83 9.853 24.019 27.246 1.00 0.00 C ATOM 1299 CD LYS A 83 10.308 23.743 28.690 1.00 0.00 C ATOM 1300 CE LYS A 83 11.437 22.701 28.692 1.00 0.00 C ATOM 1301 NZ LYS A 83 11.959 22.454 30.065 1.00 0.00 N ATOM 0 H LYS A 83 7.455 23.607 28.937 1.00 0.00 H new ATOM 0 HA LYS A 83 6.891 25.922 27.197 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.011 25.620 26.093 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.227 25.997 27.791 1.00 0.00 H new ATOM 0 HG2 LYS A 83 9.360 23.128 26.856 1.00 0.00 H new ATOM 0 HG3 LYS A 83 10.733 24.193 26.627 1.00 0.00 H new ATOM 0 HD2 LYS A 83 10.653 24.667 29.155 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.467 23.382 29.283 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.069 21.766 28.269 1.00 0.00 H new ATOM 0 HE3 LYS A 83 12.249 23.044 28.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 12.719 21.745 30.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 12.333 23.341 30.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 11.190 22.103 30.671 1.00 0.00 H new ATOM 1315 N SER A 84 6.435 24.583 25.147 1.00 0.00 N ATOM 1316 CA SER A 84 5.628 23.943 24.095 1.00 0.00 C ATOM 1317 C SER A 84 6.333 22.797 23.354 1.00 0.00 C ATOM 1318 O SER A 84 7.554 22.807 23.168 1.00 0.00 O ATOM 1319 CB SER A 84 5.179 25.010 23.096 1.00 0.00 C ATOM 1320 OG SER A 84 4.289 24.470 22.142 1.00 0.00 O ATOM 0 H SER A 84 6.740 25.522 24.892 1.00 0.00 H new ATOM 0 HA SER A 84 4.777 23.482 24.597 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.694 25.829 23.627 1.00 0.00 H new ATOM 0 HB3 SER A 84 6.049 25.428 22.590 1.00 0.00 H new ATOM 0 HG SER A 84 4.069 25.154 21.476 1.00 0.00 H new ATOM 1326 N LYS A 85 5.530 21.820 22.901 1.00 0.00 N ATOM 1327 CA LYS A 85 5.937 20.670 22.068 1.00 0.00 C ATOM 1328 C LYS A 85 5.371 20.693 20.647 1.00 0.00 C ATOM 1329 O LYS A 85 5.990 20.154 19.729 1.00 0.00 O ATOM 1330 CB LYS A 85 5.427 19.368 22.718 1.00 0.00 C ATOM 1331 CG LYS A 85 6.384 18.747 23.733 1.00 0.00 C ATOM 1332 CD LYS A 85 6.517 19.549 25.035 1.00 0.00 C ATOM 1333 CE LYS A 85 7.344 18.769 26.064 1.00 0.00 C ATOM 1334 NZ LYS A 85 7.410 19.491 27.364 1.00 0.00 N ATOM 0 H LYS A 85 4.533 21.807 23.114 1.00 0.00 H new ATOM 0 HA LYS A 85 7.024 20.727 22.005 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.477 19.572 23.212 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.228 18.639 21.933 1.00 0.00 H new ATOM 0 HG2 LYS A 85 6.041 17.740 23.972 1.00 0.00 H new ATOM 0 HG3 LYS A 85 7.369 18.649 23.276 1.00 0.00 H new ATOM 0 HD2 LYS A 85 6.991 20.509 24.831 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.528 19.762 25.441 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.904 17.783 26.215 1.00 0.00 H new ATOM 0 HE3 LYS A 85 8.352 18.613 25.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.976 18.939 28.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.852 20.422 27.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 6.449 19.618 27.740 1.00 0.00 H new ATOM 1348 N HIS A 86 4.180 21.267 20.472 1.00 0.00 N ATOM 1349 CA HIS A 86 3.414 21.150 19.232 1.00 0.00 C ATOM 1350 C HIS A 86 3.892 22.044 18.081 1.00 0.00 C ATOM 1351 O HIS A 86 4.406 23.146 18.300 1.00 0.00 O ATOM 1352 CB HIS A 86 1.932 21.414 19.522 1.00 0.00 C ATOM 1353 CG HIS A 86 1.347 20.583 20.637 1.00 0.00 C ATOM 1354 ND1 HIS A 86 0.585 21.095 21.688 1.00 0.00 N ATOM 1355 CD2 HIS A 86 1.457 19.231 20.785 1.00 0.00 C ATOM 1356 CE1 HIS A 86 0.259 20.040 22.455 1.00 0.00 C ATOM 1357 NE2 HIS A 86 0.769 18.910 21.935 1.00 0.00 N ATOM 0 H HIS A 86 3.719 21.828 21.189 1.00 0.00 H new ATOM 0 HA HIS A 86 3.574 20.130 18.882 1.00 0.00 H new ATOM 0 HB2 HIS A 86 1.807 22.468 19.770 1.00 0.00 H new ATOM 0 HB3 HIS A 86 1.360 21.230 18.612 1.00 0.00 H new ATOM 0 HD2 HIS A 86 1.979 18.548 20.131 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -0.329 20.093 23.360 1.00 0.00 H new ATOM 0 HE2 HIS A 86 0.664 17.974 22.326 1.00 0.00 H new ATOM 1365 N LYS A 87 3.644 21.584 16.846 1.00 0.00 N ATOM 1366 CA LYS A 87 3.904 22.329 15.603 1.00 0.00 C ATOM 1367 C LYS A 87 2.749 22.225 14.599 1.00 0.00 C ATOM 1368 O LYS A 87 1.969 21.273 14.600 1.00 0.00 O ATOM 1369 CB LYS A 87 5.226 21.875 14.938 1.00 0.00 C ATOM 1370 CG LYS A 87 6.474 22.008 15.828 1.00 0.00 C ATOM 1371 CD LYS A 87 7.769 21.796 15.020 1.00 0.00 C ATOM 1372 CE LYS A 87 8.982 21.661 15.953 1.00 0.00 C ATOM 1373 NZ LYS A 87 10.237 21.344 15.208 1.00 0.00 N ATOM 0 H LYS A 87 3.247 20.660 16.678 1.00 0.00 H new ATOM 0 HA LYS A 87 3.995 23.376 15.893 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.124 20.834 14.633 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.380 22.460 14.031 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.489 22.995 16.290 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.425 21.279 16.637 1.00 0.00 H new ATOM 0 HD2 LYS A 87 7.676 20.900 14.406 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.920 22.635 14.340 1.00 0.00 H new ATOM 0 HE2 LYS A 87 9.116 22.590 16.508 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.789 20.877 16.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 11.053 21.445 15.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 10.193 20.367 14.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 10.340 21.998 14.406 1.00 0.00 H new ATOM 1387 N PHE A 88 2.724 23.189 13.686 1.00 0.00 N ATOM 1388 CA PHE A 88 1.900 23.259 12.483 1.00 0.00 C ATOM 1389 C PHE A 88 2.799 23.266 11.247 1.00 0.00 C ATOM 1390 O PHE A 88 3.922 23.766 11.290 1.00 0.00 O ATOM 1391 CB PHE A 88 1.035 24.528 12.498 1.00 0.00 C ATOM 1392 CG PHE A 88 -0.304 24.323 13.162 1.00 0.00 C ATOM 1393 CD1 PHE A 88 -1.333 23.673 12.455 1.00 0.00 C ATOM 1394 CD2 PHE A 88 -0.519 24.763 14.478 1.00 0.00 C ATOM 1395 CE1 PHE A 88 -2.575 23.451 13.067 1.00 0.00 C ATOM 1396 CE2 PHE A 88 -1.764 24.544 15.089 1.00 0.00 C ATOM 1397 CZ PHE A 88 -2.787 23.885 14.384 1.00 0.00 C ATOM 0 H PHE A 88 3.327 24.007 13.774 1.00 0.00 H new ATOM 0 HA PHE A 88 1.245 22.389 12.455 1.00 0.00 H new ATOM 0 HB2 PHE A 88 1.573 25.321 13.016 1.00 0.00 H new ATOM 0 HB3 PHE A 88 0.878 24.866 11.474 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -1.166 23.345 11.440 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.269 25.267 15.017 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -3.364 22.949 12.527 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.936 24.882 16.100 1.00 0.00 H new ATOM 0 HZ PHE A 88 -3.741 23.712 14.859 1.00 0.00 H new ATOM 1407 N MET A 89 2.285 22.759 10.131 1.00 0.00 N ATOM 1408 CA MET A 89 2.914 22.875 8.818 1.00 0.00 C ATOM 1409 C MET A 89 1.858 23.255 7.778 1.00 0.00 C ATOM 1410 O MET A 89 0.788 22.655 7.730 1.00 0.00 O ATOM 1411 CB MET A 89 3.648 21.569 8.476 1.00 0.00 C ATOM 1412 CG MET A 89 4.395 21.647 7.138 1.00 0.00 C ATOM 1413 SD MET A 89 5.447 20.218 6.757 1.00 0.00 S ATOM 1414 CE MET A 89 4.208 18.900 6.624 1.00 0.00 C ATOM 0 H MET A 89 1.403 22.246 10.112 1.00 0.00 H new ATOM 0 HA MET A 89 3.662 23.667 8.822 1.00 0.00 H new ATOM 0 HB2 MET A 89 4.357 21.336 9.271 1.00 0.00 H new ATOM 0 HB3 MET A 89 2.929 20.751 8.440 1.00 0.00 H new ATOM 0 HG2 MET A 89 3.664 21.763 6.338 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.014 22.544 7.137 1.00 0.00 H new ATOM 0 HE1 MET A 89 4.689 17.981 6.288 1.00 0.00 H new ATOM 0 HE2 MET A 89 3.748 18.734 7.598 1.00 0.00 H new ATOM 0 HE3 MET A 89 3.442 19.192 5.906 1.00 0.00 H new ATOM 1424 N VAL A 90 2.165 24.242 6.936 1.00 0.00 N ATOM 1425 CA VAL A 90 1.333 24.625 5.784 1.00 0.00 C ATOM 1426 C VAL A 90 2.065 24.203 4.516 1.00 0.00 C ATOM 1427 O VAL A 90 3.200 24.630 4.303 1.00 0.00 O ATOM 1428 CB VAL A 90 1.009 26.132 5.792 1.00 0.00 C ATOM 1429 CG1 VAL A 90 0.132 26.530 4.596 1.00 0.00 C ATOM 1430 CG2 VAL A 90 0.263 26.526 7.072 1.00 0.00 C ATOM 0 H VAL A 90 3.008 24.808 7.032 1.00 0.00 H new ATOM 0 HA VAL A 90 0.370 24.117 5.835 1.00 0.00 H new ATOM 0 HB VAL A 90 1.965 26.652 5.735 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.075 27.599 4.636 1.00 0.00 H new ATOM 0 HG12 VAL A 90 0.654 26.296 3.668 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.807 25.977 4.633 1.00 0.00 H new ATOM 0 HG21 VAL A 90 0.046 27.594 7.053 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.671 25.967 7.135 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.882 26.297 7.939 1.00 0.00 H new ATOM 1440 N GLN A 91 1.429 23.371 3.695 1.00 0.00 N ATOM 1441 CA GLN A 91 1.955 22.850 2.432 1.00 0.00 C ATOM 1442 C GLN A 91 1.193 23.470 1.255 1.00 0.00 C ATOM 1443 O GLN A 91 -0.033 23.567 1.300 1.00 0.00 O ATOM 1444 CB GLN A 91 1.847 21.315 2.440 1.00 0.00 C ATOM 1445 CG GLN A 91 2.535 20.647 1.239 1.00 0.00 C ATOM 1446 CD GLN A 91 2.331 19.133 1.246 1.00 0.00 C ATOM 1447 OE1 GLN A 91 3.079 18.380 1.854 1.00 0.00 O ATOM 1448 NE2 GLN A 91 1.305 18.627 0.591 1.00 0.00 N ATOM 0 H GLN A 91 0.491 23.025 3.899 1.00 0.00 H new ATOM 0 HA GLN A 91 3.005 23.119 2.318 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.288 20.932 3.361 1.00 0.00 H new ATOM 0 HB3 GLN A 91 0.794 21.033 2.449 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.138 21.064 0.313 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.601 20.871 1.259 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.673 19.243 0.080 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.143 17.620 0.596 1.00 0.00 H new ATOM 1457 N THR A 92 1.886 23.860 0.186 1.00 0.00 N ATOM 1458 CA THR A 92 1.289 24.450 -1.025 1.00 0.00 C ATOM 1459 C THR A 92 1.903 23.925 -2.318 1.00 0.00 C ATOM 1460 O THR A 92 3.064 23.516 -2.359 1.00 0.00 O ATOM 1461 CB THR A 92 1.347 25.980 -1.023 1.00 0.00 C ATOM 1462 OG1 THR A 92 2.623 26.458 -0.693 1.00 0.00 O ATOM 1463 CG2 THR A 92 0.345 26.587 -0.051 1.00 0.00 C ATOM 0 H THR A 92 2.901 23.775 0.130 1.00 0.00 H new ATOM 0 HA THR A 92 0.246 24.136 -0.994 1.00 0.00 H new ATOM 0 HB THR A 92 1.098 26.283 -2.040 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.571 26.986 0.131 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.421 27.674 -0.082 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.664 26.285 -0.333 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.560 26.237 0.959 1.00 0.00 H new ATOM 1471 N ILE A 93 1.109 23.943 -3.394 1.00 0.00 N ATOM 1472 CA ILE A 93 1.564 23.625 -4.758 1.00 0.00 C ATOM 1473 C ILE A 93 0.756 24.411 -5.804 1.00 0.00 C ATOM 1474 O ILE A 93 -0.438 24.657 -5.619 1.00 0.00 O ATOM 1475 CB ILE A 93 1.545 22.090 -4.967 1.00 0.00 C ATOM 1476 CG1 ILE A 93 2.550 21.614 -6.042 1.00 0.00 C ATOM 1477 CG2 ILE A 93 0.124 21.532 -5.151 1.00 0.00 C ATOM 1478 CD1 ILE A 93 2.022 21.456 -7.467 1.00 0.00 C ATOM 0 H ILE A 93 0.119 24.182 -3.345 1.00 0.00 H new ATOM 0 HA ILE A 93 2.597 23.947 -4.894 1.00 0.00 H new ATOM 0 HB ILE A 93 1.904 21.652 -4.036 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.380 22.320 -6.065 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.957 20.654 -5.724 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.173 20.452 -5.293 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.472 21.755 -4.266 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.337 21.993 -6.024 1.00 0.00 H new ATOM 0 HD11 ILE A 93 2.828 21.118 -8.118 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.215 20.723 -7.477 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.646 22.415 -7.824 1.00 0.00 H new ATOM 1490 N PHE A 94 1.401 24.860 -6.887 1.00 0.00 N ATOM 1491 CA PHE A 94 0.743 25.662 -7.928 1.00 0.00 C ATOM 1492 C PHE A 94 -0.378 24.885 -8.631 1.00 0.00 C ATOM 1493 O PHE A 94 -0.189 23.756 -9.089 1.00 0.00 O ATOM 1494 CB PHE A 94 1.765 26.183 -8.946 1.00 0.00 C ATOM 1495 CG PHE A 94 2.571 27.370 -8.460 1.00 0.00 C ATOM 1496 CD1 PHE A 94 1.921 28.597 -8.228 1.00 0.00 C ATOM 1497 CD2 PHE A 94 3.962 27.268 -8.268 1.00 0.00 C ATOM 1498 CE1 PHE A 94 2.656 29.720 -7.818 1.00 0.00 C ATOM 1499 CE2 PHE A 94 4.700 28.396 -7.865 1.00 0.00 C ATOM 1500 CZ PHE A 94 4.049 29.624 -7.652 1.00 0.00 C ATOM 0 H PHE A 94 2.389 24.680 -7.067 1.00 0.00 H new ATOM 0 HA PHE A 94 0.283 26.517 -7.432 1.00 0.00 H new ATOM 0 HB2 PHE A 94 2.449 25.375 -9.205 1.00 0.00 H new ATOM 0 HB3 PHE A 94 1.241 26.463 -9.860 1.00 0.00 H new ATOM 0 HD1 PHE A 94 0.853 28.674 -8.366 1.00 0.00 H new ATOM 0 HD2 PHE A 94 4.462 26.325 -8.430 1.00 0.00 H new ATOM 0 HE1 PHE A 94 2.152 30.657 -7.630 1.00 0.00 H new ATOM 0 HE2 PHE A 94 5.767 28.319 -7.719 1.00 0.00 H new ATOM 0 HZ PHE A 94 4.619 30.494 -7.361 1.00 0.00 H new ATOM 1510 N ALA A 95 -1.552 25.510 -8.726 1.00 0.00 N ATOM 1511 CA ALA A 95 -2.749 24.890 -9.294 1.00 0.00 C ATOM 1512 C ALA A 95 -2.783 24.966 -10.843 1.00 0.00 C ATOM 1513 O ALA A 95 -2.156 25.857 -11.429 1.00 0.00 O ATOM 1514 CB ALA A 95 -3.988 25.520 -8.651 1.00 0.00 C ATOM 0 H ALA A 95 -1.700 26.468 -8.408 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.734 23.825 -9.065 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.886 25.064 -9.068 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.963 25.354 -7.574 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.998 26.591 -8.853 1.00 0.00 H new ATOM 1520 N PRO A 96 -3.539 24.072 -11.515 1.00 0.00 N ATOM 1521 CA PRO A 96 -3.817 24.160 -12.952 1.00 0.00 C ATOM 1522 C PRO A 96 -4.485 25.493 -13.359 1.00 0.00 C ATOM 1523 O PRO A 96 -5.170 26.110 -12.534 1.00 0.00 O ATOM 1524 CB PRO A 96 -4.746 22.977 -13.270 1.00 0.00 C ATOM 1525 CG PRO A 96 -4.497 21.987 -12.136 1.00 0.00 C ATOM 1526 CD PRO A 96 -4.166 22.886 -10.951 1.00 0.00 C ATOM 0 HA PRO A 96 -2.884 24.124 -13.514 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -5.790 23.289 -13.304 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -4.513 22.538 -14.240 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -5.374 21.371 -11.940 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -3.676 21.308 -12.368 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -5.066 23.147 -10.395 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -3.495 22.383 -10.254 1.00 0.00 H new ATOM 1534 N PRO A 97 -4.374 25.918 -14.635 1.00 0.00 N ATOM 1535 CA PRO A 97 -5.070 27.107 -15.141 1.00 0.00 C ATOM 1536 C PRO A 97 -6.600 26.929 -15.174 1.00 0.00 C ATOM 1537 O PRO A 97 -7.339 27.910 -15.056 1.00 0.00 O ATOM 1538 CB PRO A 97 -4.486 27.344 -16.540 1.00 0.00 C ATOM 1539 CG PRO A 97 -4.056 25.949 -16.994 1.00 0.00 C ATOM 1540 CD PRO A 97 -3.588 25.298 -15.694 1.00 0.00 C ATOM 0 HA PRO A 97 -4.916 27.965 -14.486 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -5.226 27.775 -17.215 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -3.642 28.033 -16.510 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -4.881 25.399 -17.447 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.257 25.993 -17.734 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -3.745 24.220 -15.718 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -2.522 25.461 -15.537 1.00 0.00 H new ATOM 1548 N ASN A 98 -7.080 25.682 -15.288 1.00 0.00 N ATOM 1549 CA ASN A 98 -8.486 25.297 -15.134 1.00 0.00 C ATOM 1550 C ASN A 98 -8.590 23.879 -14.528 1.00 0.00 C ATOM 1551 O ASN A 98 -8.124 22.908 -15.130 1.00 0.00 O ATOM 1552 CB ASN A 98 -9.166 25.386 -16.517 1.00 0.00 C ATOM 1553 CG ASN A 98 -10.661 25.092 -16.492 1.00 0.00 C ATOM 1554 OD1 ASN A 98 -11.294 24.956 -15.454 1.00 0.00 O ATOM 1555 ND2 ASN A 98 -11.279 24.995 -17.646 1.00 0.00 N ATOM 0 H ASN A 98 -6.476 24.887 -15.498 1.00 0.00 H new ATOM 0 HA ASN A 98 -8.996 25.972 -14.446 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -9.009 26.385 -16.924 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -8.680 24.685 -17.196 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -12.281 24.807 -17.674 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -10.757 25.107 -18.515 1.00 0.00 H new ATOM 1562 N THR A 99 -9.198 23.754 -13.344 1.00 0.00 N ATOM 1563 CA THR A 99 -9.571 22.467 -12.723 1.00 0.00 C ATOM 1564 C THR A 99 -10.776 22.620 -11.784 1.00 0.00 C ATOM 1565 O THR A 99 -10.972 23.677 -11.174 1.00 0.00 O ATOM 1566 CB THR A 99 -8.385 21.806 -11.989 1.00 0.00 C ATOM 1567 OG1 THR A 99 -8.797 20.583 -11.417 1.00 0.00 O ATOM 1568 CG2 THR A 99 -7.768 22.636 -10.861 1.00 0.00 C ATOM 0 H THR A 99 -9.453 24.560 -12.773 1.00 0.00 H new ATOM 0 HA THR A 99 -9.860 21.803 -13.538 1.00 0.00 H new ATOM 0 HB THR A 99 -7.625 21.685 -12.761 1.00 0.00 H new ATOM 0 HG1 THR A 99 -8.040 20.167 -10.954 1.00 0.00 H new ATOM 0 HG21 THR A 99 -6.944 22.082 -10.411 1.00 0.00 H new ATOM 0 HG22 THR A 99 -7.395 23.578 -11.264 1.00 0.00 H new ATOM 0 HG23 THR A 99 -8.525 22.840 -10.103 1.00 0.00 H new ATOM 1576 N SER A 100 -11.566 21.550 -11.650 1.00 0.00 N ATOM 1577 CA SER A 100 -12.698 21.443 -10.714 1.00 0.00 C ATOM 1578 C SER A 100 -12.377 20.592 -9.471 1.00 0.00 C ATOM 1579 O SER A 100 -13.264 20.353 -8.647 1.00 0.00 O ATOM 1580 CB SER A 100 -13.938 20.899 -11.441 1.00 0.00 C ATOM 1581 OG SER A 100 -14.284 21.723 -12.547 1.00 0.00 O ATOM 0 H SER A 100 -11.434 20.705 -12.206 1.00 0.00 H new ATOM 0 HA SER A 100 -12.904 22.450 -10.350 1.00 0.00 H new ATOM 0 HB2 SER A 100 -13.745 19.883 -11.786 1.00 0.00 H new ATOM 0 HB3 SER A 100 -14.777 20.846 -10.747 1.00 0.00 H new ATOM 0 HG SER A 100 -15.075 21.355 -12.994 1.00 0.00 H new ATOM 1587 N ASP A 101 -11.132 20.123 -9.316 1.00 0.00 N ATOM 1588 CA ASP A 101 -10.699 19.248 -8.215 1.00 0.00 C ATOM 1589 C ASP A 101 -9.397 19.744 -7.557 1.00 0.00 C ATOM 1590 O ASP A 101 -8.331 19.734 -8.179 1.00 0.00 O ATOM 1591 CB ASP A 101 -10.537 17.811 -8.743 1.00 0.00 C ATOM 1592 CG ASP A 101 -10.357 16.768 -7.623 1.00 0.00 C ATOM 1593 OD1 ASP A 101 -10.310 17.145 -6.429 1.00 0.00 O ATOM 1594 OD2 ASP A 101 -10.265 15.561 -7.949 1.00 0.00 O ATOM 0 H ASP A 101 -10.379 20.346 -9.967 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.465 19.268 -7.440 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -11.412 17.549 -9.337 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -9.675 17.771 -9.409 1.00 0.00 H new ATOM 1599 N MET A 102 -9.467 20.134 -6.276 1.00 0.00 N ATOM 1600 CA MET A 102 -8.284 20.520 -5.493 1.00 0.00 C ATOM 1601 C MET A 102 -7.453 19.330 -4.997 1.00 0.00 C ATOM 1602 O MET A 102 -6.323 19.538 -4.573 1.00 0.00 O ATOM 1603 CB MET A 102 -8.646 21.447 -4.322 1.00 0.00 C ATOM 1604 CG MET A 102 -9.473 20.797 -3.206 1.00 0.00 C ATOM 1605 SD MET A 102 -9.826 21.942 -1.843 1.00 0.00 S ATOM 1606 CE MET A 102 -10.692 20.815 -0.716 1.00 0.00 C ATOM 0 H MET A 102 -10.342 20.191 -5.755 1.00 0.00 H new ATOM 0 HA MET A 102 -7.654 21.070 -6.192 1.00 0.00 H new ATOM 0 HB2 MET A 102 -7.724 21.836 -3.890 1.00 0.00 H new ATOM 0 HB3 MET A 102 -9.200 22.300 -4.713 1.00 0.00 H new ATOM 0 HG2 MET A 102 -10.412 20.431 -3.621 1.00 0.00 H new ATOM 0 HG3 MET A 102 -8.937 19.931 -2.819 1.00 0.00 H new ATOM 0 HE1 MET A 102 -10.985 21.355 0.184 1.00 0.00 H new ATOM 0 HE2 MET A 102 -11.581 20.420 -1.208 1.00 0.00 H new ATOM 0 HE3 MET A 102 -10.031 19.991 -0.446 1.00 0.00 H new ATOM 1616 N GLU A 103 -7.964 18.097 -5.048 1.00 0.00 N ATOM 1617 CA GLU A 103 -7.206 16.895 -4.673 1.00 0.00 C ATOM 1618 C GLU A 103 -6.284 16.443 -5.817 1.00 0.00 C ATOM 1619 O GLU A 103 -5.172 15.969 -5.578 1.00 0.00 O ATOM 1620 CB GLU A 103 -8.178 15.776 -4.259 1.00 0.00 C ATOM 1621 CG GLU A 103 -7.504 14.622 -3.502 1.00 0.00 C ATOM 1622 CD GLU A 103 -7.099 15.029 -2.072 1.00 0.00 C ATOM 1623 OE1 GLU A 103 -5.979 15.563 -1.881 1.00 0.00 O ATOM 1624 OE2 GLU A 103 -7.896 14.813 -1.128 1.00 0.00 O ATOM 0 H GLU A 103 -8.918 17.901 -5.351 1.00 0.00 H new ATOM 0 HA GLU A 103 -6.568 17.132 -3.822 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.962 16.201 -3.632 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -8.663 15.380 -5.151 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -8.184 13.771 -3.458 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.620 14.296 -4.050 1.00 0.00 H new ATOM 1631 N ALA A 104 -6.703 16.647 -7.070 1.00 0.00 N ATOM 1632 CA ALA A 104 -5.997 16.155 -8.250 1.00 0.00 C ATOM 1633 C ALA A 104 -4.608 16.787 -8.411 1.00 0.00 C ATOM 1634 O ALA A 104 -3.677 16.107 -8.845 1.00 0.00 O ATOM 1635 CB ALA A 104 -6.861 16.419 -9.484 1.00 0.00 C ATOM 0 H ALA A 104 -7.553 17.165 -7.292 1.00 0.00 H new ATOM 0 HA ALA A 104 -5.831 15.085 -8.129 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -6.346 16.056 -10.373 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -7.813 15.899 -9.379 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.041 17.490 -9.580 1.00 0.00 H new ATOM 1641 N VAL A 105 -4.438 18.053 -7.993 1.00 0.00 N ATOM 1642 CA VAL A 105 -3.126 18.712 -8.063 1.00 0.00 C ATOM 1643 C VAL A 105 -2.083 18.001 -7.190 1.00 0.00 C ATOM 1644 O VAL A 105 -0.918 17.911 -7.554 1.00 0.00 O ATOM 1645 CB VAL A 105 -3.202 20.215 -7.747 1.00 0.00 C ATOM 1646 CG1 VAL A 105 -3.300 20.531 -6.253 1.00 0.00 C ATOM 1647 CG2 VAL A 105 -1.976 20.938 -8.305 1.00 0.00 C ATOM 0 H VAL A 105 -5.183 18.633 -7.608 1.00 0.00 H new ATOM 0 HA VAL A 105 -2.795 18.629 -9.098 1.00 0.00 H new ATOM 0 HB VAL A 105 -4.120 20.563 -8.220 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -3.350 21.611 -6.112 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -4.198 20.070 -5.842 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -2.422 20.138 -5.740 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.044 22.001 -8.074 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -1.074 20.525 -7.854 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.935 20.804 -9.386 1.00 0.00 H new ATOM 1657 N TRP A 106 -2.501 17.426 -6.059 1.00 0.00 N ATOM 1658 CA TRP A 106 -1.621 16.687 -5.151 1.00 0.00 C ATOM 1659 C TRP A 106 -1.307 15.273 -5.654 1.00 0.00 C ATOM 1660 O TRP A 106 -0.239 14.737 -5.359 1.00 0.00 O ATOM 1661 CB TRP A 106 -2.293 16.636 -3.783 1.00 0.00 C ATOM 1662 CG TRP A 106 -2.609 17.979 -3.200 1.00 0.00 C ATOM 1663 CD1 TRP A 106 -3.834 18.536 -3.096 1.00 0.00 C ATOM 1664 CD2 TRP A 106 -1.682 18.986 -2.701 1.00 0.00 C ATOM 1665 NE1 TRP A 106 -3.737 19.791 -2.529 1.00 0.00 N ATOM 1666 CE2 TRP A 106 -2.432 20.104 -2.229 1.00 0.00 C ATOM 1667 CE3 TRP A 106 -0.279 19.074 -2.626 1.00 0.00 C ATOM 1668 CZ2 TRP A 106 -1.828 21.211 -1.622 1.00 0.00 C ATOM 1669 CZ3 TRP A 106 0.343 20.210 -2.080 1.00 0.00 C ATOM 1670 CH2 TRP A 106 -0.429 21.247 -1.530 1.00 0.00 C ATOM 0 H TRP A 106 -3.471 17.461 -5.745 1.00 0.00 H new ATOM 0 HA TRP A 106 -0.663 17.203 -5.093 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -3.216 16.063 -3.866 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -1.644 16.097 -3.093 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -4.755 18.068 -3.410 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -4.531 20.407 -2.355 1.00 0.00 H new ATOM 0 HE3 TRP A 106 0.327 18.259 -2.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -2.427 22.021 -1.232 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 1.420 20.286 -2.083 1.00 0.00 H new ATOM 0 HH2 TRP A 106 0.057 22.075 -1.035 1.00 0.00 H new ATOM 1681 N LYS A 107 -2.219 14.677 -6.438 1.00 0.00 N ATOM 1682 CA LYS A 107 -2.005 13.388 -7.119 1.00 0.00 C ATOM 1683 C LYS A 107 -1.005 13.512 -8.276 1.00 0.00 C ATOM 1684 O LYS A 107 -0.209 12.599 -8.498 1.00 0.00 O ATOM 1685 CB LYS A 107 -3.346 12.830 -7.627 1.00 0.00 C ATOM 1686 CG LYS A 107 -4.445 12.583 -6.576 1.00 0.00 C ATOM 1687 CD LYS A 107 -4.084 11.594 -5.454 1.00 0.00 C ATOM 1688 CE LYS A 107 -3.409 12.277 -4.253 1.00 0.00 C ATOM 1689 NZ LYS A 107 -3.121 11.300 -3.165 1.00 0.00 N ATOM 0 H LYS A 107 -3.138 15.081 -6.620 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.579 12.696 -6.393 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -3.740 13.521 -8.372 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.149 11.888 -8.138 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.710 13.538 -6.122 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.335 12.215 -7.087 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -4.989 11.088 -5.117 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.419 10.827 -5.852 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.481 12.750 -4.575 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.054 13.069 -3.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -2.666 11.791 -2.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.010 10.868 -2.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.486 10.559 -3.523 1.00 0.00 H new ATOM 1703 N GLU A 108 -1.020 14.640 -8.992 1.00 0.00 N ATOM 1704 CA GLU A 108 -0.111 14.906 -10.121 1.00 0.00 C ATOM 1705 C GLU A 108 1.249 15.504 -9.719 1.00 0.00 C ATOM 1706 O GLU A 108 2.240 15.358 -10.439 1.00 0.00 O ATOM 1707 CB GLU A 108 -0.816 15.797 -11.149 1.00 0.00 C ATOM 1708 CG GLU A 108 -0.952 17.272 -10.791 1.00 0.00 C ATOM 1709 CD GLU A 108 -1.675 18.049 -11.908 1.00 0.00 C ATOM 1710 OE1 GLU A 108 -1.006 18.462 -12.889 1.00 0.00 O ATOM 1711 OE2 GLU A 108 -2.909 18.257 -11.818 1.00 0.00 O ATOM 0 H GLU A 108 -1.669 15.405 -8.806 1.00 0.00 H new ATOM 0 HA GLU A 108 0.126 13.936 -10.559 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.275 15.723 -12.092 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.814 15.394 -11.322 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.504 17.373 -9.857 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.036 17.702 -10.625 1.00 0.00 H new ATOM 1718 N ALA A 109 1.293 16.181 -8.570 1.00 0.00 N ATOM 1719 CA ALA A 109 2.472 16.852 -8.034 1.00 0.00 C ATOM 1720 C ALA A 109 3.576 15.851 -7.687 1.00 0.00 C ATOM 1721 O ALA A 109 3.334 14.812 -7.059 1.00 0.00 O ATOM 1722 CB ALA A 109 2.111 17.688 -6.800 1.00 0.00 C ATOM 0 H ALA A 109 0.476 16.279 -7.967 1.00 0.00 H new ATOM 0 HA ALA A 109 2.849 17.518 -8.811 1.00 0.00 H new ATOM 0 HB1 ALA A 109 3.006 18.179 -6.418 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.373 18.442 -7.074 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.697 17.038 -6.029 1.00 0.00 H new ATOM 1728 N LYS A 110 4.808 16.206 -8.059 1.00 0.00 N ATOM 1729 CA LYS A 110 6.010 15.450 -7.717 1.00 0.00 C ATOM 1730 C LYS A 110 6.638 15.967 -6.420 1.00 0.00 C ATOM 1731 O LYS A 110 6.499 17.152 -6.118 1.00 0.00 O ATOM 1732 CB LYS A 110 6.988 15.489 -8.910 1.00 0.00 C ATOM 1733 CG LYS A 110 6.481 14.646 -10.094 1.00 0.00 C ATOM 1734 CD LYS A 110 7.403 14.717 -11.322 1.00 0.00 C ATOM 1735 CE LYS A 110 8.785 14.098 -11.061 1.00 0.00 C ATOM 1736 NZ LYS A 110 9.631 14.111 -12.286 1.00 0.00 N ATOM 0 H LYS A 110 4.999 17.040 -8.615 1.00 0.00 H new ATOM 0 HA LYS A 110 5.749 14.409 -7.528 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.127 16.521 -9.232 1.00 0.00 H new ATOM 0 HB3 LYS A 110 7.963 15.120 -8.593 1.00 0.00 H new ATOM 0 HG2 LYS A 110 6.385 13.607 -9.778 1.00 0.00 H new ATOM 0 HG3 LYS A 110 5.484 14.987 -10.375 1.00 0.00 H new ATOM 0 HD2 LYS A 110 6.930 14.201 -12.157 1.00 0.00 H new ATOM 0 HD3 LYS A 110 7.526 15.758 -11.620 1.00 0.00 H new ATOM 0 HE2 LYS A 110 9.287 14.649 -10.266 1.00 0.00 H new ATOM 0 HE3 LYS A 110 8.665 13.072 -10.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 10.556 13.686 -12.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 9.163 13.564 -13.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 9.766 15.092 -12.605 1.00 0.00 H new ATOM 1750 N PRO A 111 7.387 15.128 -5.684 1.00 0.00 N ATOM 1751 CA PRO A 111 8.010 15.488 -4.404 1.00 0.00 C ATOM 1752 C PRO A 111 9.017 16.651 -4.491 1.00 0.00 C ATOM 1753 O PRO A 111 9.340 17.269 -3.476 1.00 0.00 O ATOM 1754 CB PRO A 111 8.648 14.193 -3.881 1.00 0.00 C ATOM 1755 CG PRO A 111 8.829 13.334 -5.132 1.00 0.00 C ATOM 1756 CD PRO A 111 7.651 13.734 -5.999 1.00 0.00 C ATOM 0 HA PRO A 111 7.258 15.878 -3.718 1.00 0.00 H new ATOM 0 HB2 PRO A 111 9.602 14.388 -3.390 1.00 0.00 H new ATOM 0 HB3 PRO A 111 8.008 13.701 -3.149 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.780 13.536 -5.626 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.813 12.270 -4.896 1.00 0.00 H new ATOM 0 HD2 PRO A 111 7.883 13.609 -7.057 1.00 0.00 H new ATOM 0 HD3 PRO A 111 6.780 13.113 -5.788 1.00 0.00 H new ATOM 1764 N ASP A 112 9.466 16.988 -5.703 1.00 0.00 N ATOM 1765 CA ASP A 112 10.343 18.131 -5.995 1.00 0.00 C ATOM 1766 C ASP A 112 9.592 19.456 -6.257 1.00 0.00 C ATOM 1767 O ASP A 112 10.199 20.528 -6.219 1.00 0.00 O ATOM 1768 CB ASP A 112 11.248 17.783 -7.186 1.00 0.00 C ATOM 1769 CG ASP A 112 12.189 16.605 -6.883 1.00 0.00 C ATOM 1770 OD1 ASP A 112 13.172 16.794 -6.127 1.00 0.00 O ATOM 1771 OD2 ASP A 112 11.961 15.494 -7.420 1.00 0.00 O ATOM 0 H ASP A 112 9.222 16.456 -6.538 1.00 0.00 H new ATOM 0 HA ASP A 112 10.936 18.307 -5.098 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.629 17.538 -8.049 1.00 0.00 H new ATOM 0 HB3 ASP A 112 11.840 18.657 -7.456 1.00 0.00 H new ATOM 1776 N GLU A 113 8.277 19.404 -6.502 1.00 0.00 N ATOM 1777 CA GLU A 113 7.419 20.566 -6.798 1.00 0.00 C ATOM 1778 C GLU A 113 6.614 21.050 -5.574 1.00 0.00 C ATOM 1779 O GLU A 113 6.031 22.136 -5.600 1.00 0.00 O ATOM 1780 CB GLU A 113 6.457 20.219 -7.951 1.00 0.00 C ATOM 1781 CG GLU A 113 7.151 19.788 -9.253 1.00 0.00 C ATOM 1782 CD GLU A 113 8.103 20.863 -9.815 1.00 0.00 C ATOM 1783 OE1 GLU A 113 7.669 22.023 -10.026 1.00 0.00 O ATOM 1784 OE2 GLU A 113 9.291 20.551 -10.082 1.00 0.00 O ATOM 0 H GLU A 113 7.760 18.524 -6.500 1.00 0.00 H new ATOM 0 HA GLU A 113 8.079 21.384 -7.086 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.794 19.418 -7.625 1.00 0.00 H new ATOM 0 HB3 GLU A 113 5.831 21.087 -8.158 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.713 18.872 -9.072 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.394 19.555 -10.001 1.00 0.00 H new ATOM 1791 N LEU A 114 6.579 20.252 -4.500 1.00 0.00 N ATOM 1792 CA LEU A 114 5.834 20.540 -3.268 1.00 0.00 C ATOM 1793 C LEU A 114 6.596 21.571 -2.415 1.00 0.00 C ATOM 1794 O LEU A 114 7.813 21.459 -2.240 1.00 0.00 O ATOM 1795 CB LEU A 114 5.606 19.228 -2.487 1.00 0.00 C ATOM 1796 CG LEU A 114 4.765 18.172 -3.232 1.00 0.00 C ATOM 1797 CD1 LEU A 114 4.860 16.804 -2.560 1.00 0.00 C ATOM 1798 CD2 LEU A 114 3.285 18.535 -3.286 1.00 0.00 C ATOM 0 H LEU A 114 7.081 19.365 -4.463 1.00 0.00 H new ATOM 0 HA LEU A 114 4.863 20.968 -3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.575 18.794 -2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.115 19.464 -1.543 1.00 0.00 H new ATOM 0 HG LEU A 114 5.177 18.141 -4.241 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.255 16.085 -3.112 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.899 16.474 -2.552 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.494 16.876 -1.536 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.739 17.758 -3.821 1.00 0.00 H new ATOM 0 HD22 LEU A 114 2.894 18.620 -2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.162 19.487 -3.803 1.00 0.00 H new ATOM 1810 N MET A 115 5.878 22.553 -1.860 1.00 0.00 N ATOM 1811 CA MET A 115 6.438 23.592 -0.986 1.00 0.00 C ATOM 1812 C MET A 115 5.801 23.545 0.408 1.00 0.00 C ATOM 1813 O MET A 115 4.618 23.234 0.531 1.00 0.00 O ATOM 1814 CB MET A 115 6.209 24.983 -1.591 1.00 0.00 C ATOM 1815 CG MET A 115 6.850 25.206 -2.961 1.00 0.00 C ATOM 1816 SD MET A 115 6.369 26.768 -3.756 1.00 0.00 S ATOM 1817 CE MET A 115 4.693 26.346 -4.315 1.00 0.00 C ATOM 0 H MET A 115 4.873 22.651 -2.008 1.00 0.00 H new ATOM 0 HA MET A 115 7.507 23.401 -0.895 1.00 0.00 H new ATOM 0 HB2 MET A 115 5.136 25.153 -1.677 1.00 0.00 H new ATOM 0 HB3 MET A 115 6.596 25.731 -0.900 1.00 0.00 H new ATOM 0 HG2 MET A 115 7.934 25.185 -2.851 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.580 24.378 -3.616 1.00 0.00 H new ATOM 0 HE1 MET A 115 4.308 27.146 -4.947 1.00 0.00 H new ATOM 0 HE2 MET A 115 4.722 25.417 -4.884 1.00 0.00 H new ATOM 0 HE3 MET A 115 4.042 26.221 -3.450 1.00 0.00 H new ATOM 1827 N ASP A 116 6.548 23.890 1.459 1.00 0.00 N ATOM 1828 CA ASP A 116 6.017 23.981 2.827 1.00 0.00 C ATOM 1829 C ASP A 116 6.728 25.020 3.720 1.00 0.00 C ATOM 1830 O ASP A 116 7.796 25.537 3.380 1.00 0.00 O ATOM 1831 CB ASP A 116 6.006 22.593 3.491 1.00 0.00 C ATOM 1832 CG ASP A 116 7.423 22.038 3.728 1.00 0.00 C ATOM 1833 OD1 ASP A 116 8.066 22.425 4.734 1.00 0.00 O ATOM 1834 OD2 ASP A 116 7.893 21.205 2.916 1.00 0.00 O ATOM 0 H ASP A 116 7.540 24.115 1.389 1.00 0.00 H new ATOM 0 HA ASP A 116 4.995 24.346 2.727 1.00 0.00 H new ATOM 0 HB2 ASP A 116 5.480 22.654 4.444 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.448 21.898 2.863 1.00 0.00 H new ATOM 1839 N SER A 117 6.110 25.302 4.875 1.00 0.00 N ATOM 1840 CA SER A 117 6.646 26.084 6.003 1.00 0.00 C ATOM 1841 C SER A 117 6.120 25.485 7.310 1.00 0.00 C ATOM 1842 O SER A 117 4.948 25.102 7.361 1.00 0.00 O ATOM 1843 CB SER A 117 6.198 27.556 5.961 1.00 0.00 C ATOM 1844 OG SER A 117 6.624 28.214 4.782 1.00 0.00 O ATOM 0 H SER A 117 5.163 24.971 5.060 1.00 0.00 H new ATOM 0 HA SER A 117 7.733 26.047 5.937 1.00 0.00 H new ATOM 0 HB2 SER A 117 5.111 27.605 6.029 1.00 0.00 H new ATOM 0 HB3 SER A 117 6.596 28.079 6.830 1.00 0.00 H new ATOM 0 HG SER A 117 7.274 28.910 5.013 1.00 0.00 H new ATOM 1850 N LYS A 118 6.941 25.446 8.370 1.00 0.00 N ATOM 1851 CA LYS A 118 6.543 24.969 9.711 1.00 0.00 C ATOM 1852 C LYS A 118 6.608 26.062 10.787 1.00 0.00 C ATOM 1853 O LYS A 118 7.419 26.985 10.701 1.00 0.00 O ATOM 1854 CB LYS A 118 7.270 23.661 10.091 1.00 0.00 C ATOM 1855 CG LYS A 118 8.660 23.788 10.742 1.00 0.00 C ATOM 1856 CD LYS A 118 9.708 24.507 9.880 1.00 0.00 C ATOM 1857 CE LYS A 118 11.090 24.399 10.540 1.00 0.00 C ATOM 1858 NZ LYS A 118 12.144 25.074 9.732 1.00 0.00 N ATOM 0 H LYS A 118 7.914 25.748 8.323 1.00 0.00 H new ATOM 0 HA LYS A 118 5.484 24.715 9.657 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.628 23.104 10.773 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.374 23.059 9.189 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.557 24.323 11.686 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.028 22.790 10.980 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.736 24.067 8.883 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.434 25.555 9.758 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.054 24.844 11.534 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.349 23.348 10.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.062 24.979 10.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.196 24.633 8.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.910 26.082 9.629 1.00 0.00 H new ATOM 1872 N LEU A 119 5.723 25.959 11.776 1.00 0.00 N ATOM 1873 CA LEU A 119 5.468 26.952 12.825 1.00 0.00 C ATOM 1874 C LEU A 119 5.200 26.242 14.161 1.00 0.00 C ATOM 1875 O LEU A 119 4.649 25.144 14.160 1.00 0.00 O ATOM 1876 CB LEU A 119 4.245 27.817 12.429 1.00 0.00 C ATOM 1877 CG LEU A 119 4.414 28.699 11.169 1.00 0.00 C ATOM 1878 CD1 LEU A 119 3.898 28.017 9.896 1.00 0.00 C ATOM 1879 CD2 LEU A 119 3.608 29.993 11.289 1.00 0.00 C ATOM 0 H LEU A 119 5.130 25.135 11.875 1.00 0.00 H new ATOM 0 HA LEU A 119 6.342 27.594 12.937 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.393 27.155 12.273 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.996 28.464 13.270 1.00 0.00 H new ATOM 0 HG LEU A 119 5.486 28.885 11.100 1.00 0.00 H new ATOM 0 HD11 LEU A 119 4.042 28.681 9.044 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.448 27.091 9.731 1.00 0.00 H new ATOM 0 HD13 LEU A 119 2.837 27.794 10.007 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.746 30.592 10.389 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.551 29.754 11.407 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.951 30.556 12.157 1.00 0.00 H new ATOM 1891 N ARG A 120 5.545 26.840 15.305 1.00 0.00 N ATOM 1892 CA ARG A 120 5.262 26.276 16.643 1.00 0.00 C ATOM 1893 C ARG A 120 3.968 26.857 17.222 1.00 0.00 C ATOM 1894 O ARG A 120 3.527 27.922 16.791 1.00 0.00 O ATOM 1895 CB ARG A 120 6.448 26.525 17.594 1.00 0.00 C ATOM 1896 CG ARG A 120 7.808 26.082 17.014 1.00 0.00 C ATOM 1897 CD ARG A 120 8.977 26.630 17.838 1.00 0.00 C ATOM 1898 NE ARG A 120 9.091 28.092 17.668 1.00 0.00 N ATOM 1899 CZ ARG A 120 10.014 28.892 18.162 1.00 0.00 C ATOM 1900 NH1 ARG A 120 10.998 28.451 18.896 1.00 0.00 N ATOM 1901 NH2 ARG A 120 9.954 30.165 17.920 1.00 0.00 N ATOM 0 H ARG A 120 6.032 27.736 15.337 1.00 0.00 H new ATOM 0 HA ARG A 120 5.126 25.200 16.537 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.494 27.587 17.834 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.271 25.994 18.529 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.857 24.993 16.991 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.895 26.427 15.984 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.830 26.391 18.891 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.905 26.149 17.528 1.00 0.00 H new ATOM 0 HE ARG A 120 8.369 28.536 17.100 1.00 0.00 H new ATOM 0 HH11 ARG A 120 11.072 27.455 19.105 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.694 29.102 19.261 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.196 30.541 17.351 1.00 0.00 H new ATOM 0 HH22 ARG A 120 10.665 30.790 18.299 1.00 0.00 H new ATOM 1915 N CYS A 121 3.383 26.197 18.220 1.00 0.00 N ATOM 1916 CA CYS A 121 2.273 26.723 19.013 1.00 0.00 C ATOM 1917 C CYS A 121 2.809 27.396 20.283 1.00 0.00 C ATOM 1918 O CYS A 121 3.554 26.775 21.044 1.00 0.00 O ATOM 1919 CB CYS A 121 1.312 25.574 19.351 1.00 0.00 C ATOM 1920 SG CYS A 121 0.765 24.743 17.832 1.00 0.00 S ATOM 0 H CYS A 121 3.673 25.262 18.506 1.00 0.00 H new ATOM 0 HA CYS A 121 1.729 27.477 18.444 1.00 0.00 H new ATOM 0 HB2 CYS A 121 1.807 24.858 20.007 1.00 0.00 H new ATOM 0 HB3 CYS A 121 0.449 25.960 19.893 1.00 0.00 H new ATOM 0 HG CYS A 121 -0.344 24.104 18.062 1.00 0.00 H new ATOM 1926 N VAL A 122 2.427 28.648 20.527 1.00 0.00 N ATOM 1927 CA VAL A 122 2.811 29.447 21.704 1.00 0.00 C ATOM 1928 C VAL A 122 1.615 29.601 22.632 1.00 0.00 C ATOM 1929 O VAL A 122 0.527 29.908 22.160 1.00 0.00 O ATOM 1930 CB VAL A 122 3.317 30.840 21.292 1.00 0.00 C ATOM 1931 CG1 VAL A 122 3.651 31.716 22.504 1.00 0.00 C ATOM 1932 CG2 VAL A 122 4.552 30.712 20.403 1.00 0.00 C ATOM 0 H VAL A 122 1.817 29.160 19.889 1.00 0.00 H new ATOM 0 HA VAL A 122 3.618 28.925 22.218 1.00 0.00 H new ATOM 0 HB VAL A 122 2.510 31.323 20.741 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.004 32.689 22.163 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.758 31.847 23.115 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.429 31.235 23.097 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.900 31.705 20.118 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.341 30.194 20.948 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.298 30.146 19.507 1.00 0.00 H new ATOM 1942 N PHE A 123 1.828 29.455 23.939 1.00 0.00 N ATOM 1943 CA PHE A 123 0.762 29.461 24.940 1.00 0.00 C ATOM 1944 C PHE A 123 0.915 30.612 25.942 1.00 0.00 C ATOM 1945 O PHE A 123 1.939 30.726 26.622 1.00 0.00 O ATOM 1946 CB PHE A 123 0.750 28.103 25.644 1.00 0.00 C ATOM 1947 CG PHE A 123 0.620 26.922 24.706 1.00 0.00 C ATOM 1948 CD1 PHE A 123 -0.500 26.812 23.861 1.00 0.00 C ATOM 1949 CD2 PHE A 123 1.631 25.943 24.668 1.00 0.00 C ATOM 1950 CE1 PHE A 123 -0.623 25.710 22.997 1.00 0.00 C ATOM 1951 CE2 PHE A 123 1.493 24.828 23.824 1.00 0.00 C ATOM 1952 CZ PHE A 123 0.367 24.713 22.994 1.00 0.00 C ATOM 0 H PHE A 123 2.758 29.328 24.338 1.00 0.00 H new ATOM 0 HA PHE A 123 -0.193 29.625 24.441 1.00 0.00 H new ATOM 0 HB2 PHE A 123 1.669 27.996 26.220 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -0.076 28.081 26.355 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -1.265 27.574 23.876 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.510 26.049 25.286 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.475 25.630 22.338 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.253 24.060 23.814 1.00 0.00 H new ATOM 0 HZ PHE A 123 0.261 23.853 22.349 1.00 0.00 H new ATOM 1962 N GLU A 124 -0.113 31.455 26.046 1.00 0.00 N ATOM 1963 CA GLU A 124 -0.150 32.633 26.917 1.00 0.00 C ATOM 1964 C GLU A 124 -1.445 32.679 27.747 1.00 0.00 C ATOM 1965 O GLU A 124 -2.545 32.534 27.208 1.00 0.00 O ATOM 1966 CB GLU A 124 -0.021 33.922 26.082 1.00 0.00 C ATOM 1967 CG GLU A 124 1.273 34.000 25.259 1.00 0.00 C ATOM 1968 CD GLU A 124 1.419 35.383 24.597 1.00 0.00 C ATOM 1969 OE1 GLU A 124 1.959 36.313 25.245 1.00 0.00 O ATOM 1970 OE2 GLU A 124 1.009 35.547 23.422 1.00 0.00 O ATOM 0 H GLU A 124 -0.972 31.334 25.509 1.00 0.00 H new ATOM 0 HA GLU A 124 0.693 32.561 27.604 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -0.874 33.994 25.408 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -0.069 34.782 26.749 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.131 33.808 25.903 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.269 33.224 24.493 1.00 0.00 H new ATOM 1977 N MET A 125 -1.330 32.957 29.049 1.00 0.00 N ATOM 1978 CA MET A 125 -2.473 33.178 29.933 1.00 0.00 C ATOM 1979 C MET A 125 -2.865 34.675 29.939 1.00 0.00 C ATOM 1980 O MET A 125 -2.003 35.534 29.722 1.00 0.00 O ATOM 1981 CB MET A 125 -2.190 32.613 31.337 1.00 0.00 C ATOM 1982 CG MET A 125 -1.069 33.340 32.096 1.00 0.00 C ATOM 1983 SD MET A 125 -0.609 32.598 33.689 1.00 0.00 S ATOM 1984 CE MET A 125 -2.125 32.875 34.649 1.00 0.00 C ATOM 0 H MET A 125 -0.430 33.035 29.522 1.00 0.00 H new ATOM 0 HA MET A 125 -3.338 32.633 29.555 1.00 0.00 H new ATOM 0 HB2 MET A 125 -3.105 32.663 31.928 1.00 0.00 H new ATOM 0 HB3 MET A 125 -1.927 31.559 31.246 1.00 0.00 H new ATOM 0 HG2 MET A 125 -0.184 33.375 31.460 1.00 0.00 H new ATOM 0 HG3 MET A 125 -1.378 34.371 32.269 1.00 0.00 H new ATOM 0 HE1 MET A 125 -1.956 32.587 35.687 1.00 0.00 H new ATOM 0 HE2 MET A 125 -2.396 33.930 34.605 1.00 0.00 H new ATOM 0 HE3 MET A 125 -2.934 32.275 34.233 1.00 0.00 H new ATOM 1994 N PRO A 126 -4.151 35.012 30.159 1.00 0.00 N ATOM 1995 CA PRO A 126 -4.669 36.374 30.009 1.00 0.00 C ATOM 1996 C PRO A 126 -4.009 37.460 30.854 1.00 0.00 C ATOM 1997 O PRO A 126 -3.601 38.497 30.323 1.00 0.00 O ATOM 1998 CB PRO A 126 -6.168 36.294 30.329 1.00 0.00 C ATOM 1999 CG PRO A 126 -6.532 34.844 30.050 1.00 0.00 C ATOM 2000 CD PRO A 126 -5.245 34.068 30.322 1.00 0.00 C ATOM 0 HA PRO A 126 -4.445 36.692 28.991 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -6.369 36.563 31.366 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -6.745 36.977 29.706 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -7.343 34.507 30.696 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -6.867 34.710 29.021 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.250 33.650 31.329 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.142 33.232 29.630 1.00 0.00 H new ATOM 2008 N ASN A 127 -3.903 37.218 32.163 1.00 0.00 N ATOM 2009 CA ASN A 127 -3.522 38.231 33.150 1.00 0.00 C ATOM 2010 C ASN A 127 -4.436 39.489 33.094 1.00 0.00 C ATOM 2011 O ASN A 127 -3.996 40.612 33.366 1.00 0.00 O ATOM 2012 CB ASN A 127 -2.005 38.523 33.130 1.00 0.00 C ATOM 2013 CG ASN A 127 -1.134 37.295 33.334 1.00 0.00 C ATOM 2014 OD1 ASN A 127 -0.417 36.854 32.447 1.00 0.00 O ATOM 2015 ND2 ASN A 127 -1.140 36.713 34.515 1.00 0.00 N ATOM 0 H ASN A 127 -4.082 36.301 32.572 1.00 0.00 H new ATOM 0 HA ASN A 127 -3.706 37.812 34.139 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -1.747 38.984 32.176 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -1.776 39.251 33.908 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -0.549 35.899 34.686 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -1.736 37.076 35.259 1.00 0.00 H new ATOM 2022 N GLU A 128 -5.712 39.293 32.727 1.00 0.00 N ATOM 2023 CA GLU A 128 -6.758 40.323 32.555 1.00 0.00 C ATOM 2024 C GLU A 128 -7.777 40.341 33.711 1.00 0.00 C ATOM 2025 O GLU A 128 -8.352 39.275 34.040 1.00 0.00 O ATOM 2026 CB GLU A 128 -7.469 40.139 31.197 1.00 0.00 C ATOM 2027 CG GLU A 128 -6.603 40.548 29.993 1.00 0.00 C ATOM 2028 CD GLU A 128 -7.292 40.236 28.644 1.00 0.00 C ATOM 2029 OE1 GLU A 128 -8.290 40.914 28.291 1.00 0.00 O ATOM 2030 OE2 GLU A 128 -6.830 39.328 27.906 1.00 0.00 O ATOM 2031 OXT GLU A 128 -7.997 41.431 34.290 1.00 0.00 O ATOM 0 H GLU A 128 -6.066 38.357 32.530 1.00 0.00 H new ATOM 0 HA GLU A 128 -6.259 41.292 32.571 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.761 39.095 31.087 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -8.386 40.729 31.193 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.386 41.615 30.050 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.648 40.025 30.041 1.00 0.00 H new TER 2038 GLU A 128 ATOM 2039 N PRO B 339 5.035 5.607 33.882 1.00 0.00 N ATOM 2040 CA PRO B 339 4.622 7.013 34.119 1.00 0.00 C ATOM 2041 C PRO B 339 4.762 7.917 32.875 1.00 0.00 C ATOM 2042 O PRO B 339 3.750 8.320 32.299 1.00 0.00 O ATOM 2043 CB PRO B 339 5.444 7.499 35.324 1.00 0.00 C ATOM 2044 CG PRO B 339 6.716 6.634 35.314 1.00 0.00 C ATOM 2045 CD PRO B 339 6.473 5.562 34.245 1.00 0.00 C ATOM 0 HA PRO B 339 3.555 7.067 34.333 1.00 0.00 H new ATOM 0 HB2 PRO B 339 5.686 8.558 35.235 1.00 0.00 H new ATOM 0 HB3 PRO B 339 4.890 7.376 36.255 1.00 0.00 H new ATOM 0 HG2 PRO B 339 7.596 7.232 35.077 1.00 0.00 H new ATOM 0 HG3 PRO B 339 6.891 6.182 36.290 1.00 0.00 H new ATOM 0 HD2 PRO B 339 7.095 5.747 33.369 1.00 0.00 H new ATOM 0 HD3 PRO B 339 6.741 4.576 34.624 1.00 0.00 H new ATOM 2055 N LEU B 340 5.993 8.234 32.448 1.00 0.00 N ATOM 2056 CA LEU B 340 6.281 9.077 31.277 1.00 0.00 C ATOM 2057 C LEU B 340 6.173 8.300 29.950 1.00 0.00 C ATOM 2058 O LEU B 340 6.237 7.068 29.922 1.00 0.00 O ATOM 2059 CB LEU B 340 7.678 9.714 31.438 1.00 0.00 C ATOM 2060 CG LEU B 340 7.878 10.575 32.703 1.00 0.00 C ATOM 2061 CD1 LEU B 340 9.305 11.122 32.727 1.00 0.00 C ATOM 2062 CD2 LEU B 340 6.907 11.757 32.770 1.00 0.00 C ATOM 0 H LEU B 340 6.836 7.904 32.918 1.00 0.00 H new ATOM 0 HA LEU B 340 5.526 9.862 31.231 1.00 0.00 H new ATOM 0 HB2 LEU B 340 8.422 8.918 31.441 1.00 0.00 H new ATOM 0 HB3 LEU B 340 7.878 10.333 30.564 1.00 0.00 H new ATOM 0 HG LEU B 340 7.686 9.930 33.560 1.00 0.00 H new ATOM 0 HD11 LEU B 340 9.447 11.730 33.620 1.00 0.00 H new ATOM 0 HD12 LEU B 340 10.012 10.293 32.737 1.00 0.00 H new ATOM 0 HD13 LEU B 340 9.475 11.734 31.841 1.00 0.00 H new ATOM 0 HD21 LEU B 340 7.092 12.329 33.680 1.00 0.00 H new ATOM 0 HD22 LEU B 340 7.055 12.399 31.902 1.00 0.00 H new ATOM 0 HD23 LEU B 340 5.882 11.386 32.777 1.00 0.00 H new ATOM 2074 N GLY B 341 6.067 9.033 28.836 1.00 0.00 N ATOM 2075 CA GLY B 341 6.055 8.493 27.468 1.00 0.00 C ATOM 2076 C GLY B 341 7.452 8.290 26.866 1.00 0.00 C ATOM 2077 O GLY B 341 7.575 8.029 25.669 1.00 0.00 O ATOM 0 H GLY B 341 5.985 10.049 28.860 1.00 0.00 H new ATOM 0 HA2 GLY B 341 5.529 7.538 27.470 1.00 0.00 H new ATOM 0 HA3 GLY B 341 5.489 9.168 26.827 1.00 0.00 H new ATOM 2081 N SER B 342 8.508 8.443 27.677 1.00 0.00 N ATOM 2082 CA SER B 342 9.917 8.420 27.258 1.00 0.00 C ATOM 2083 C SER B 342 10.520 7.010 27.099 1.00 0.00 C ATOM 2084 O SER B 342 11.678 6.874 26.692 1.00 0.00 O ATOM 2085 CB SER B 342 10.753 9.269 28.226 1.00 0.00 C ATOM 2086 OG SER B 342 10.604 8.808 29.562 1.00 0.00 O ATOM 0 H SER B 342 8.401 8.592 28.680 1.00 0.00 H new ATOM 0 HA SER B 342 9.945 8.847 26.255 1.00 0.00 H new ATOM 0 HB2 SER B 342 11.803 9.228 27.938 1.00 0.00 H new ATOM 0 HB3 SER B 342 10.445 10.312 28.160 1.00 0.00 H new ATOM 0 HG SER B 342 11.146 9.362 30.162 1.00 0.00 H new ATOM 2092 N ASP B 343 9.753 5.956 27.399 1.00 0.00 N ATOM 2093 CA ASP B 343 10.124 4.553 27.160 1.00 0.00 C ATOM 2094 C ASP B 343 10.250 4.222 25.651 1.00 0.00 C ATOM 2095 O ASP B 343 9.765 4.961 24.789 1.00 0.00 O ATOM 2096 CB ASP B 343 9.091 3.648 27.853 1.00 0.00 C ATOM 2097 CG ASP B 343 9.534 2.177 27.874 1.00 0.00 C ATOM 2098 OD1 ASP B 343 10.457 1.839 28.653 1.00 0.00 O ATOM 2099 OD2 ASP B 343 8.996 1.368 27.083 1.00 0.00 O ATOM 0 H ASP B 343 8.832 6.056 27.826 1.00 0.00 H new ATOM 0 HA ASP B 343 11.113 4.375 27.583 1.00 0.00 H new ATOM 0 HB2 ASP B 343 8.934 3.994 28.875 1.00 0.00 H new ATOM 0 HB3 ASP B 343 8.134 3.731 27.338 1.00 0.00 H new ATOM 2104 N HIS B 344 10.895 3.097 25.316 1.00 0.00 N ATOM 2105 CA HIS B 344 11.066 2.634 23.930 1.00 0.00 C ATOM 2106 C HIS B 344 9.802 2.007 23.313 1.00 0.00 C ATOM 2107 O HIS B 344 9.614 2.122 22.100 1.00 0.00 O ATOM 2108 CB HIS B 344 12.213 1.617 23.881 1.00 0.00 C ATOM 2109 CG HIS B 344 13.533 2.153 24.384 1.00 0.00 C ATOM 2110 ND1 HIS B 344 14.344 3.080 23.719 1.00 0.00 N ATOM 2111 CD2 HIS B 344 14.126 1.821 25.571 1.00 0.00 C ATOM 2112 CE1 HIS B 344 15.405 3.284 24.521 1.00 0.00 C ATOM 2113 NE2 HIS B 344 15.299 2.541 25.637 1.00 0.00 N ATOM 0 H HIS B 344 11.318 2.475 26.006 1.00 0.00 H new ATOM 0 HA HIS B 344 11.288 3.519 23.333 1.00 0.00 H new ATOM 0 HB2 HIS B 344 11.937 0.745 24.474 1.00 0.00 H new ATOM 0 HB3 HIS B 344 12.339 1.276 22.853 1.00 0.00 H new ATOM 0 HD2 HIS B 344 13.749 1.130 26.311 1.00 0.00 H new ATOM 0 HE1 HIS B 344 16.226 3.950 24.300 1.00 0.00 H new ATOM 0 HE2 HIS B 344 15.973 2.515 26.402 1.00 0.00 H new ATOM 2121 N TRP B 345 8.968 1.342 24.131 1.00 0.00 N ATOM 2122 CA TRP B 345 7.763 0.575 23.763 1.00 0.00 C ATOM 2123 C TRP B 345 7.831 -0.087 22.368 1.00 0.00 C ATOM 2124 O TRP B 345 8.563 -1.066 22.198 1.00 0.00 O ATOM 2125 CB TRP B 345 6.470 1.362 24.069 1.00 0.00 C ATOM 2126 CG TRP B 345 6.200 2.613 23.282 1.00 0.00 C ATOM 2127 CD1 TRP B 345 6.872 3.776 23.411 1.00 0.00 C ATOM 2128 CD2 TRP B 345 5.194 2.852 22.246 1.00 0.00 C ATOM 2129 NE1 TRP B 345 6.378 4.709 22.519 1.00 0.00 N ATOM 2130 CE2 TRP B 345 5.347 4.190 21.768 1.00 0.00 C ATOM 2131 CE3 TRP B 345 4.185 2.066 21.642 1.00 0.00 C ATOM 2132 CZ2 TRP B 345 4.543 4.721 20.748 1.00 0.00 C ATOM 2133 CZ3 TRP B 345 3.377 2.589 20.613 1.00 0.00 C ATOM 2134 CH2 TRP B 345 3.554 3.912 20.165 1.00 0.00 C ATOM 0 H TRP B 345 9.129 1.324 25.138 1.00 0.00 H new ATOM 0 HA TRP B 345 7.729 -0.294 24.420 1.00 0.00 H new ATOM 0 HB2 TRP B 345 5.626 0.687 23.923 1.00 0.00 H new ATOM 0 HB3 TRP B 345 6.485 1.629 25.126 1.00 0.00 H new ATOM 0 HD1 TRP B 345 7.677 3.952 24.109 1.00 0.00 H new ATOM 0 HE1 TRP B 345 6.732 5.661 22.428 1.00 0.00 H new ATOM 0 HE3 TRP B 345 4.032 1.050 21.974 1.00 0.00 H new ATOM 0 HZ2 TRP B 345 4.683 5.739 20.415 1.00 0.00 H new ATOM 0 HZ3 TRP B 345 2.615 1.969 20.164 1.00 0.00 H new ATOM 0 HH2 TRP B 345 2.931 4.304 19.375 1.00 0.00 H new ATOM 2145 N GLY B 346 7.086 0.424 21.380 1.00 0.00 N ATOM 2146 CA GLY B 346 7.187 0.059 19.961 1.00 0.00 C ATOM 2147 C GLY B 346 7.009 -1.432 19.660 1.00 0.00 C ATOM 2148 O GLY B 346 7.810 -1.996 18.915 1.00 0.00 O ATOM 0 H GLY B 346 6.370 1.129 21.553 1.00 0.00 H new ATOM 0 HA2 GLY B 346 6.436 0.619 19.403 1.00 0.00 H new ATOM 0 HA3 GLY B 346 8.161 0.375 19.589 1.00 0.00 H new ATOM 2152 N LYS B 347 6.024 -2.101 20.278 1.00 0.00 N ATOM 2153 CA LYS B 347 5.871 -3.571 20.227 1.00 0.00 C ATOM 2154 C LYS B 347 5.898 -4.112 18.786 1.00 0.00 C ATOM 2155 O LYS B 347 5.243 -3.573 17.889 1.00 0.00 O ATOM 2156 CB LYS B 347 4.585 -4.010 20.955 1.00 0.00 C ATOM 2157 CG LYS B 347 4.504 -3.617 22.444 1.00 0.00 C ATOM 2158 CD LYS B 347 5.668 -4.164 23.292 1.00 0.00 C ATOM 2159 CE LYS B 347 5.509 -3.852 24.790 1.00 0.00 C ATOM 2160 NZ LYS B 347 4.435 -4.659 25.435 1.00 0.00 N ATOM 0 H LYS B 347 5.304 -1.638 20.832 1.00 0.00 H new ATOM 0 HA LYS B 347 6.729 -4.001 20.743 1.00 0.00 H new ATOM 0 HB2 LYS B 347 3.728 -3.580 20.436 1.00 0.00 H new ATOM 0 HB3 LYS B 347 4.495 -5.093 20.877 1.00 0.00 H new ATOM 0 HG2 LYS B 347 4.487 -2.530 22.524 1.00 0.00 H new ATOM 0 HG3 LYS B 347 3.563 -3.981 22.856 1.00 0.00 H new ATOM 0 HD2 LYS B 347 5.736 -5.243 23.155 1.00 0.00 H new ATOM 0 HD3 LYS B 347 6.605 -3.738 22.934 1.00 0.00 H new ATOM 0 HE2 LYS B 347 6.454 -4.041 25.298 1.00 0.00 H new ATOM 0 HE3 LYS B 347 5.286 -2.792 24.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 347 4.371 -4.409 26.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 347 3.526 -4.461 24.971 1.00 0.00 H new ATOM 0 HZ3 LYS B 347 4.658 -5.671 25.343 1.00 0.00 H new ATOM 2174 N GLY B 348 6.698 -5.161 18.572 1.00 0.00 N ATOM 2175 CA GLY B 348 7.031 -5.732 17.257 1.00 0.00 C ATOM 2176 C GLY B 348 8.316 -5.174 16.615 1.00 0.00 C ATOM 2177 O GLY B 348 8.898 -5.838 15.756 1.00 0.00 O ATOM 0 H GLY B 348 7.151 -5.658 19.339 1.00 0.00 H new ATOM 0 HA2 GLY B 348 7.134 -6.812 17.361 1.00 0.00 H new ATOM 0 HA3 GLY B 348 6.197 -5.555 16.578 1.00 0.00 H new ATOM 2181 N ASP B 349 8.801 -4.001 17.048 1.00 0.00 N ATOM 2182 CA ASP B 349 10.024 -3.343 16.541 1.00 0.00 C ATOM 2183 C ASP B 349 10.984 -2.844 17.647 1.00 0.00 C ATOM 2184 O ASP B 349 12.161 -2.591 17.375 1.00 0.00 O ATOM 2185 CB ASP B 349 9.618 -2.163 15.643 1.00 0.00 C ATOM 2186 CG ASP B 349 8.991 -2.627 14.318 1.00 0.00 C ATOM 2187 OD1 ASP B 349 9.747 -3.042 13.406 1.00 0.00 O ATOM 2188 OD2 ASP B 349 7.747 -2.547 14.164 1.00 0.00 O ATOM 0 H ASP B 349 8.342 -3.464 17.784 1.00 0.00 H new ATOM 0 HA ASP B 349 10.577 -4.100 15.985 1.00 0.00 H new ATOM 0 HB2 ASP B 349 8.908 -1.531 16.176 1.00 0.00 H new ATOM 0 HB3 ASP B 349 10.495 -1.551 15.433 1.00 0.00 H new ATOM 2193 N MET B 350 10.500 -2.709 18.889 1.00 0.00 N ATOM 2194 CA MET B 350 11.191 -2.149 20.065 1.00 0.00 C ATOM 2195 C MET B 350 11.697 -0.695 19.900 1.00 0.00 C ATOM 2196 O MET B 350 12.588 -0.262 20.639 1.00 0.00 O ATOM 2197 CB MET B 350 12.254 -3.122 20.612 1.00 0.00 C ATOM 2198 CG MET B 350 11.660 -4.493 20.969 1.00 0.00 C ATOM 2199 SD MET B 350 12.812 -5.645 21.775 1.00 0.00 S ATOM 2200 CE MET B 350 12.969 -4.871 23.412 1.00 0.00 C ATOM 0 H MET B 350 9.552 -3.007 19.117 1.00 0.00 H new ATOM 0 HA MET B 350 10.425 -2.048 20.833 1.00 0.00 H new ATOM 0 HB2 MET B 350 13.041 -3.252 19.869 1.00 0.00 H new ATOM 0 HB3 MET B 350 12.719 -2.688 21.497 1.00 0.00 H new ATOM 0 HG2 MET B 350 10.803 -4.341 21.626 1.00 0.00 H new ATOM 0 HG3 MET B 350 11.284 -4.958 20.057 1.00 0.00 H new ATOM 0 HE1 MET B 350 13.514 -5.539 24.079 1.00 0.00 H new ATOM 0 HE2 MET B 350 13.510 -3.929 23.319 1.00 0.00 H new ATOM 0 HE3 MET B 350 11.977 -4.680 23.821 1.00 0.00 H new ATOM 2210 N SER B 351 11.115 0.069 18.963 1.00 0.00 N ATOM 2211 CA SER B 351 11.467 1.472 18.670 1.00 0.00 C ATOM 2212 C SER B 351 10.259 2.322 18.249 1.00 0.00 C ATOM 2213 O SER B 351 9.298 1.824 17.659 1.00 0.00 O ATOM 2214 CB SER B 351 12.511 1.549 17.540 1.00 0.00 C ATOM 2215 OG SER B 351 13.804 1.169 17.974 1.00 0.00 O ATOM 0 H SER B 351 10.363 -0.281 18.369 1.00 0.00 H new ATOM 0 HA SER B 351 11.867 1.872 19.602 1.00 0.00 H new ATOM 0 HB2 SER B 351 12.202 0.903 16.718 1.00 0.00 H new ATOM 0 HB3 SER B 351 12.546 2.566 17.150 1.00 0.00 H new ATOM 0 HG SER B 351 14.477 1.708 17.508 1.00 0.00 H new ATOM 2221 N ASP B 352 10.359 3.633 18.488 1.00 0.00 N ATOM 2222 CA ASP B 352 9.449 4.687 18.004 1.00 0.00 C ATOM 2223 C ASP B 352 10.288 5.893 17.519 1.00 0.00 C ATOM 2224 O ASP B 352 10.135 7.034 17.962 1.00 0.00 O ATOM 2225 CB ASP B 352 8.439 5.028 19.111 1.00 0.00 C ATOM 2226 CG ASP B 352 7.382 6.052 18.657 1.00 0.00 C ATOM 2227 OD1 ASP B 352 6.833 5.906 17.537 1.00 0.00 O ATOM 2228 OD2 ASP B 352 7.071 6.990 19.434 1.00 0.00 O ATOM 0 H ASP B 352 11.117 4.013 19.055 1.00 0.00 H new ATOM 0 HA ASP B 352 8.864 4.353 17.147 1.00 0.00 H new ATOM 0 HB2 ASP B 352 7.939 4.115 19.435 1.00 0.00 H new ATOM 0 HB3 ASP B 352 8.973 5.422 19.975 1.00 0.00 H new ATOM 2233 N GLU B 353 11.248 5.604 16.632 1.00 0.00 N ATOM 2234 CA GLU B 353 12.323 6.522 16.194 1.00 0.00 C ATOM 2235 C GLU B 353 12.094 7.378 14.940 1.00 0.00 C ATOM 2236 O GLU B 353 12.912 8.191 14.501 1.00 0.00 O ATOM 2237 CB GLU B 353 13.593 5.691 16.028 1.00 0.00 C ATOM 2238 CG GLU B 353 14.269 5.353 17.361 1.00 0.00 C ATOM 2239 CD GLU B 353 15.486 4.435 17.143 1.00 0.00 C ATOM 2240 OE1 GLU B 353 16.610 4.951 16.914 1.00 0.00 O ATOM 2241 OE2 GLU B 353 15.329 3.189 17.206 1.00 0.00 O ATOM 0 H GLU B 353 11.305 4.692 16.179 1.00 0.00 H new ATOM 0 HA GLU B 353 12.377 7.278 16.978 1.00 0.00 H new ATOM 0 HB2 GLU B 353 13.349 4.766 15.506 1.00 0.00 H new ATOM 0 HB3 GLU B 353 14.297 6.236 15.398 1.00 0.00 H new ATOM 0 HG2 GLU B 353 14.585 6.271 17.856 1.00 0.00 H new ATOM 0 HG3 GLU B 353 13.554 4.864 18.022 1.00 0.00 H new ATOM 2248 N ASP B 354 10.937 7.146 14.386 1.00 0.00 N ATOM 2249 CA ASP B 354 10.447 7.632 13.090 1.00 0.00 C ATOM 2250 C ASP B 354 9.665 8.962 13.182 1.00 0.00 C ATOM 2251 O ASP B 354 8.627 9.030 13.846 1.00 0.00 O ATOM 2252 CB ASP B 354 9.619 6.533 12.411 1.00 0.00 C ATOM 2253 CG ASP B 354 9.166 6.952 11.002 1.00 0.00 C ATOM 2254 OD1 ASP B 354 10.039 7.225 10.144 1.00 0.00 O ATOM 2255 OD2 ASP B 354 7.940 6.989 10.739 1.00 0.00 O ATOM 0 H ASP B 354 10.241 6.565 14.854 1.00 0.00 H new ATOM 0 HA ASP B 354 11.319 7.861 12.478 1.00 0.00 H new ATOM 0 HB2 ASP B 354 10.210 5.619 12.347 1.00 0.00 H new ATOM 0 HB3 ASP B 354 8.745 6.306 13.022 1.00 0.00 H new ATOM 2260 N ASP B 355 10.140 9.981 12.449 1.00 0.00 N ATOM 2261 CA ASP B 355 9.617 11.355 12.355 1.00 0.00 C ATOM 2262 C ASP B 355 9.873 12.187 13.629 1.00 0.00 C ATOM 2263 O ASP B 355 9.730 11.700 14.755 1.00 0.00 O ATOM 2264 CB ASP B 355 8.156 11.379 11.868 1.00 0.00 C ATOM 2265 CG ASP B 355 7.785 12.744 11.272 1.00 0.00 C ATOM 2266 OD1 ASP B 355 7.716 13.728 12.042 1.00 0.00 O ATOM 2267 OD2 ASP B 355 7.557 12.825 10.041 1.00 0.00 O ATOM 0 H ASP B 355 10.964 9.857 11.860 1.00 0.00 H new ATOM 0 HA ASP B 355 10.193 11.864 11.583 1.00 0.00 H new ATOM 0 HB2 ASP B 355 8.008 10.601 11.119 1.00 0.00 H new ATOM 0 HB3 ASP B 355 7.490 11.151 12.700 1.00 0.00 H new ATOM 2272 N GLU B 356 10.304 13.446 13.465 1.00 0.00 N ATOM 2273 CA GLU B 356 10.751 14.256 14.604 1.00 0.00 C ATOM 2274 C GLU B 356 9.617 14.600 15.592 1.00 0.00 C ATOM 2275 O GLU B 356 9.860 14.732 16.795 1.00 0.00 O ATOM 2276 CB GLU B 356 11.472 15.541 14.143 1.00 0.00 C ATOM 2277 CG GLU B 356 10.600 16.542 13.360 1.00 0.00 C ATOM 2278 CD GLU B 356 11.251 17.937 13.291 1.00 0.00 C ATOM 2279 OE1 GLU B 356 12.252 18.111 12.553 1.00 0.00 O ATOM 2280 OE2 GLU B 356 10.760 18.872 13.974 1.00 0.00 O ATOM 0 H GLU B 356 10.352 13.921 12.563 1.00 0.00 H new ATOM 0 HA GLU B 356 11.462 13.631 15.144 1.00 0.00 H new ATOM 0 HB2 GLU B 356 11.876 16.046 15.021 1.00 0.00 H new ATOM 0 HB3 GLU B 356 12.320 15.258 13.519 1.00 0.00 H new ATOM 0 HG2 GLU B 356 10.435 16.168 12.350 1.00 0.00 H new ATOM 0 HG3 GLU B 356 9.622 16.621 13.834 1.00 0.00 H new ATOM 2287 N ASN B 357 8.385 14.746 15.088 1.00 0.00 N ATOM 2288 CA ASN B 357 7.196 15.154 15.837 1.00 0.00 C ATOM 2289 C ASN B 357 5.895 14.447 15.392 1.00 0.00 C ATOM 2290 O ASN B 357 4.899 14.504 16.114 1.00 0.00 O ATOM 2291 CB ASN B 357 7.074 16.681 15.706 1.00 0.00 C ATOM 2292 CG ASN B 357 6.775 17.177 14.291 1.00 0.00 C ATOM 2293 OD1 ASN B 357 6.720 16.457 13.310 1.00 0.00 O ATOM 2294 ND2 ASN B 357 6.555 18.456 14.139 1.00 0.00 N ATOM 0 H ASN B 357 8.184 14.575 14.103 1.00 0.00 H new ATOM 0 HA ASN B 357 7.323 14.852 16.877 1.00 0.00 H new ATOM 0 HB2 ASN B 357 6.284 17.028 16.373 1.00 0.00 H new ATOM 0 HB3 ASN B 357 8.003 17.137 16.048 1.00 0.00 H new ATOM 0 HD21 ASN B 357 6.343 18.831 13.214 1.00 0.00 H new ATOM 0 HD22 ASN B 357 6.595 19.080 14.945 1.00 0.00 H new ATOM 2301 N GLU B 358 5.915 13.787 14.233 1.00 0.00 N ATOM 2302 CA GLU B 358 4.798 13.171 13.520 1.00 0.00 C ATOM 2303 C GLU B 358 3.643 14.144 13.211 1.00 0.00 C ATOM 2304 O GLU B 358 2.701 14.311 13.989 1.00 0.00 O ATOM 2305 CB GLU B 358 4.371 11.857 14.191 1.00 0.00 C ATOM 2306 CG GLU B 358 3.407 11.078 13.288 1.00 0.00 C ATOM 2307 CD GLU B 358 3.157 9.646 13.803 1.00 0.00 C ATOM 2308 OE1 GLU B 358 2.801 9.465 14.994 1.00 0.00 O ATOM 2309 OE2 GLU B 358 3.307 8.683 13.010 1.00 0.00 O ATOM 0 H GLU B 358 6.791 13.660 13.726 1.00 0.00 H new ATOM 0 HA GLU B 358 5.158 12.901 12.527 1.00 0.00 H new ATOM 0 HB2 GLU B 358 5.250 11.249 14.404 1.00 0.00 H new ATOM 0 HB3 GLU B 358 3.891 12.069 15.146 1.00 0.00 H new ATOM 0 HG2 GLU B 358 2.458 11.611 13.226 1.00 0.00 H new ATOM 0 HG3 GLU B 358 3.814 11.033 12.278 1.00 0.00 H new ATOM 2316 N PHE B 359 3.703 14.770 12.029 1.00 0.00 N ATOM 2317 CA PHE B 359 2.596 15.556 11.482 1.00 0.00 C ATOM 2318 C PHE B 359 1.440 14.656 10.995 1.00 0.00 C ATOM 2319 O PHE B 359 1.652 13.597 10.397 1.00 0.00 O ATOM 2320 CB PHE B 359 3.091 16.475 10.352 1.00 0.00 C ATOM 2321 CG PHE B 359 3.898 17.681 10.804 1.00 0.00 C ATOM 2322 CD1 PHE B 359 3.255 18.741 11.471 1.00 0.00 C ATOM 2323 CD2 PHE B 359 5.272 17.778 10.517 1.00 0.00 C ATOM 2324 CE1 PHE B 359 3.982 19.883 11.853 1.00 0.00 C ATOM 2325 CE2 PHE B 359 5.997 18.925 10.889 1.00 0.00 C ATOM 2326 CZ PHE B 359 5.350 19.982 11.555 1.00 0.00 C ATOM 0 H PHE B 359 4.525 14.744 11.425 1.00 0.00 H new ATOM 0 HA PHE B 359 2.204 16.178 12.287 1.00 0.00 H new ATOM 0 HB2 PHE B 359 3.701 15.886 9.667 1.00 0.00 H new ATOM 0 HB3 PHE B 359 2.228 16.827 9.787 1.00 0.00 H new ATOM 0 HD1 PHE B 359 2.199 18.677 11.690 1.00 0.00 H new ATOM 0 HD2 PHE B 359 5.773 16.968 10.008 1.00 0.00 H new ATOM 0 HE1 PHE B 359 3.486 20.686 12.377 1.00 0.00 H new ATOM 0 HE2 PHE B 359 7.051 18.994 10.663 1.00 0.00 H new ATOM 0 HZ PHE B 359 5.904 20.866 11.836 1.00 0.00 H new ATOM 2336 N PHE B 360 0.211 15.129 11.199 1.00 0.00 N ATOM 2337 CA PHE B 360 -1.069 14.519 10.835 1.00 0.00 C ATOM 2338 C PHE B 360 -1.862 15.489 9.952 1.00 0.00 C ATOM 2339 O PHE B 360 -1.764 16.706 10.123 1.00 0.00 O ATOM 2340 CB PHE B 360 -1.865 14.220 12.116 1.00 0.00 C ATOM 2341 CG PHE B 360 -1.572 12.877 12.756 1.00 0.00 C ATOM 2342 CD1 PHE B 360 -0.374 12.654 13.463 1.00 0.00 C ATOM 2343 CD2 PHE B 360 -2.525 11.846 12.670 1.00 0.00 C ATOM 2344 CE1 PHE B 360 -0.155 11.423 14.100 1.00 0.00 C ATOM 2345 CE2 PHE B 360 -2.290 10.603 13.279 1.00 0.00 C ATOM 2346 CZ PHE B 360 -1.105 10.392 14.003 1.00 0.00 C ATOM 0 H PHE B 360 0.073 16.027 11.663 1.00 0.00 H new ATOM 0 HA PHE B 360 -0.895 13.593 10.287 1.00 0.00 H new ATOM 0 HB2 PHE B 360 -1.660 15.005 12.844 1.00 0.00 H new ATOM 0 HB3 PHE B 360 -2.929 14.270 11.884 1.00 0.00 H new ATOM 0 HD1 PHE B 360 0.375 13.430 13.515 1.00 0.00 H new ATOM 0 HD2 PHE B 360 -3.446 12.012 12.131 1.00 0.00 H new ATOM 0 HE1 PHE B 360 0.750 11.267 14.669 1.00 0.00 H new ATOM 0 HE2 PHE B 360 -3.019 9.811 13.191 1.00 0.00 H new ATOM 0 HZ PHE B 360 -0.925 9.442 14.483 1.00 0.00 H new ATOM 2356 N ASP B 361 -2.680 14.974 9.035 1.00 0.00 N ATOM 2357 CA ASP B 361 -3.644 15.790 8.289 1.00 0.00 C ATOM 2358 C ASP B 361 -4.688 16.373 9.257 1.00 0.00 C ATOM 2359 O ASP B 361 -5.446 15.632 9.891 1.00 0.00 O ATOM 2360 CB ASP B 361 -4.291 14.943 7.190 1.00 0.00 C ATOM 2361 CG ASP B 361 -5.319 15.750 6.384 1.00 0.00 C ATOM 2362 OD1 ASP B 361 -4.914 16.721 5.703 1.00 0.00 O ATOM 2363 OD2 ASP B 361 -6.525 15.408 6.420 1.00 0.00 O ATOM 0 H ASP B 361 -2.695 13.985 8.787 1.00 0.00 H new ATOM 0 HA ASP B 361 -3.136 16.626 7.808 1.00 0.00 H new ATOM 0 HB2 ASP B 361 -3.519 14.564 6.520 1.00 0.00 H new ATOM 0 HB3 ASP B 361 -4.778 14.076 7.637 1.00 0.00 H new ATOM 2368 N ALA B 362 -4.689 17.699 9.418 1.00 0.00 N ATOM 2369 CA ALA B 362 -5.467 18.375 10.453 1.00 0.00 C ATOM 2370 C ALA B 362 -6.993 18.301 10.190 1.00 0.00 C ATOM 2371 O ALA B 362 -7.441 18.758 9.131 1.00 0.00 O ATOM 2372 CB ALA B 362 -4.982 19.825 10.570 1.00 0.00 C ATOM 0 H ALA B 362 -4.148 18.334 8.831 1.00 0.00 H new ATOM 0 HA ALA B 362 -5.307 17.861 11.401 1.00 0.00 H new ATOM 0 HB1 ALA B 362 -5.556 20.340 11.340 1.00 0.00 H new ATOM 0 HB2 ALA B 362 -3.925 19.835 10.838 1.00 0.00 H new ATOM 0 HB3 ALA B 362 -5.119 20.333 9.615 1.00 0.00 H new ATOM 2378 N PRO B 363 -7.815 17.785 11.131 1.00 0.00 N ATOM 2379 CA PRO B 363 -9.270 17.730 10.972 1.00 0.00 C ATOM 2380 C PRO B 363 -9.925 19.116 10.982 1.00 0.00 C ATOM 2381 O PRO B 363 -9.450 20.032 11.650 1.00 0.00 O ATOM 2382 CB PRO B 363 -9.798 16.887 12.143 1.00 0.00 C ATOM 2383 CG PRO B 363 -8.583 16.085 12.594 1.00 0.00 C ATOM 2384 CD PRO B 363 -7.433 17.051 12.329 1.00 0.00 C ATOM 0 HA PRO B 363 -9.516 17.296 10.003 1.00 0.00 H new ATOM 0 HB2 PRO B 363 -10.183 17.515 12.946 1.00 0.00 H new ATOM 0 HB3 PRO B 363 -10.614 16.235 11.830 1.00 0.00 H new ATOM 0 HG2 PRO B 363 -8.647 15.809 13.647 1.00 0.00 H new ATOM 0 HG3 PRO B 363 -8.474 15.160 12.028 1.00 0.00 H new ATOM 0 HD2 PRO B 363 -7.284 17.725 13.172 1.00 0.00 H new ATOM 0 HD3 PRO B 363 -6.496 16.515 12.180 1.00 0.00 H new ATOM 2392 N GLU B 364 -11.073 19.254 10.314 1.00 0.00 N ATOM 2393 CA GLU B 364 -11.912 20.457 10.426 1.00 0.00 C ATOM 2394 C GLU B 364 -12.462 20.637 11.845 1.00 0.00 C ATOM 2395 O GLU B 364 -12.507 21.760 12.353 1.00 0.00 O ATOM 2396 CB GLU B 364 -13.032 20.470 9.382 1.00 0.00 C ATOM 2397 CG GLU B 364 -13.960 19.246 9.381 1.00 0.00 C ATOM 2398 CD GLU B 364 -15.013 19.366 8.264 1.00 0.00 C ATOM 2399 OE1 GLU B 364 -14.722 18.967 7.109 1.00 0.00 O ATOM 2400 OE2 GLU B 364 -16.139 19.852 8.534 1.00 0.00 O ATOM 0 H GLU B 364 -11.447 18.544 9.685 1.00 0.00 H new ATOM 0 HA GLU B 364 -11.269 21.312 10.218 1.00 0.00 H new ATOM 0 HB2 GLU B 364 -13.639 21.362 9.539 1.00 0.00 H new ATOM 0 HB3 GLU B 364 -12.581 20.561 8.394 1.00 0.00 H new ATOM 0 HG2 GLU B 364 -13.374 18.338 9.239 1.00 0.00 H new ATOM 0 HG3 GLU B 364 -14.456 19.158 10.348 1.00 0.00 H new ATOM 2407 N ILE B 365 -12.830 19.526 12.494 1.00 0.00 N ATOM 2408 CA ILE B 365 -13.164 19.470 13.917 1.00 0.00 C ATOM 2409 C ILE B 365 -12.934 18.058 14.482 1.00 0.00 C ATOM 2410 O ILE B 365 -12.984 17.070 13.744 1.00 0.00 O ATOM 2411 CB ILE B 365 -14.587 20.012 14.185 1.00 0.00 C ATOM 2412 CG1 ILE B 365 -14.616 20.692 15.573 1.00 0.00 C ATOM 2413 CG2 ILE B 365 -15.671 18.932 14.027 1.00 0.00 C ATOM 2414 CD1 ILE B 365 -15.864 21.541 15.820 1.00 0.00 C ATOM 0 H ILE B 365 -12.905 18.620 12.030 1.00 0.00 H new ATOM 0 HA ILE B 365 -12.486 20.131 14.457 1.00 0.00 H new ATOM 0 HB ILE B 365 -14.827 20.758 13.428 1.00 0.00 H new ATOM 0 HG12 ILE B 365 -14.552 19.925 16.344 1.00 0.00 H new ATOM 0 HG13 ILE B 365 -13.733 21.323 15.677 1.00 0.00 H new ATOM 0 HG21 ILE B 365 -16.650 19.367 14.227 1.00 0.00 H new ATOM 0 HG22 ILE B 365 -15.649 18.540 13.010 1.00 0.00 H new ATOM 0 HG23 ILE B 365 -15.483 18.122 14.732 1.00 0.00 H new ATOM 0 HD11 ILE B 365 -15.811 21.985 16.814 1.00 0.00 H new ATOM 0 HD12 ILE B 365 -15.920 22.332 15.072 1.00 0.00 H new ATOM 0 HD13 ILE B 365 -16.752 20.912 15.750 1.00 0.00 H new ATOM 2426 N ILE B 366 -12.705 17.944 15.793 1.00 0.00 N ATOM 2427 CA ILE B 366 -12.391 16.667 16.446 1.00 0.00 C ATOM 2428 C ILE B 366 -13.674 15.862 16.713 1.00 0.00 C ATOM 2429 O ILE B 366 -14.509 16.237 17.536 1.00 0.00 O ATOM 2430 CB ILE B 366 -11.479 16.871 17.687 1.00 0.00 C ATOM 2431 CG1 ILE B 366 -11.171 15.561 18.447 1.00 0.00 C ATOM 2432 CG2 ILE B 366 -12.010 17.901 18.703 1.00 0.00 C ATOM 2433 CD1 ILE B 366 -10.628 14.432 17.563 1.00 0.00 C ATOM 0 H ILE B 366 -12.732 18.736 16.435 1.00 0.00 H new ATOM 0 HA ILE B 366 -11.798 16.053 15.768 1.00 0.00 H new ATOM 0 HB ILE B 366 -10.561 17.260 17.246 1.00 0.00 H new ATOM 0 HG12 ILE B 366 -10.446 15.772 19.233 1.00 0.00 H new ATOM 0 HG13 ILE B 366 -12.081 15.217 18.938 1.00 0.00 H new ATOM 0 HG21 ILE B 366 -11.313 17.982 19.537 1.00 0.00 H new ATOM 0 HG22 ILE B 366 -12.110 18.872 18.218 1.00 0.00 H new ATOM 0 HG23 ILE B 366 -12.983 17.579 19.073 1.00 0.00 H new ATOM 0 HD11 ILE B 366 -10.439 13.550 18.175 1.00 0.00 H new ATOM 0 HD12 ILE B 366 -11.360 14.189 16.793 1.00 0.00 H new ATOM 0 HD13 ILE B 366 -9.699 14.753 17.092 1.00 0.00 H new ATOM 2445 N THR B 367 -13.822 14.746 15.984 1.00 0.00 N ATOM 2446 CA THR B 367 -15.020 13.878 16.026 1.00 0.00 C ATOM 2447 C THR B 367 -14.752 12.473 16.595 1.00 0.00 C ATOM 2448 O THR B 367 -15.674 11.829 17.097 1.00 0.00 O ATOM 2449 CB THR B 367 -15.677 13.816 14.629 1.00 0.00 C ATOM 2450 OG1 THR B 367 -15.849 15.119 14.101 1.00 0.00 O ATOM 2451 CG2 THR B 367 -17.068 13.178 14.620 1.00 0.00 C ATOM 0 H THR B 367 -13.106 14.412 15.338 1.00 0.00 H new ATOM 0 HA THR B 367 -15.717 14.335 16.729 1.00 0.00 H new ATOM 0 HB THR B 367 -14.996 13.204 14.037 1.00 0.00 H new ATOM 0 HG1 THR B 367 -16.265 15.061 13.215 1.00 0.00 H new ATOM 0 HG21 THR B 367 -17.459 13.173 13.603 1.00 0.00 H new ATOM 0 HG22 THR B 367 -17.001 12.154 14.988 1.00 0.00 H new ATOM 0 HG23 THR B 367 -17.736 13.752 15.263 1.00 0.00 H new ATOM 2459 N MET B 368 -13.494 12.010 16.586 1.00 0.00 N ATOM 2460 CA MET B 368 -13.063 10.732 17.177 1.00 0.00 C ATOM 2461 C MET B 368 -11.776 10.900 18.020 1.00 0.00 C ATOM 2462 O MET B 368 -10.667 10.728 17.503 1.00 0.00 O ATOM 2463 CB MET B 368 -12.969 9.642 16.085 1.00 0.00 C ATOM 2464 CG MET B 368 -12.157 10.010 14.832 1.00 0.00 C ATOM 2465 SD MET B 368 -12.140 8.738 13.534 1.00 0.00 S ATOM 2466 CE MET B 368 -11.132 7.454 14.332 1.00 0.00 C ATOM 0 H MET B 368 -12.727 12.527 16.156 1.00 0.00 H new ATOM 0 HA MET B 368 -13.818 10.391 17.886 1.00 0.00 H new ATOM 0 HB2 MET B 368 -12.530 8.748 16.529 1.00 0.00 H new ATOM 0 HB3 MET B 368 -13.980 9.379 15.774 1.00 0.00 H new ATOM 0 HG2 MET B 368 -12.560 10.932 14.413 1.00 0.00 H new ATOM 0 HG3 MET B 368 -11.130 10.218 15.130 1.00 0.00 H new ATOM 0 HE1 MET B 368 -10.924 6.658 13.617 1.00 0.00 H new ATOM 0 HE2 MET B 368 -10.193 7.889 14.674 1.00 0.00 H new ATOM 0 HE3 MET B 368 -11.674 7.044 15.184 1.00 0.00 H new ATOM 2476 N PRO B 369 -11.904 11.264 19.315 1.00 0.00 N ATOM 2477 CA PRO B 369 -10.787 11.356 20.265 1.00 0.00 C ATOM 2478 C PRO B 369 -10.002 10.046 20.461 1.00 0.00 C ATOM 2479 O PRO B 369 -10.425 8.960 20.050 1.00 0.00 O ATOM 2480 CB PRO B 369 -11.408 11.827 21.586 1.00 0.00 C ATOM 2481 CG PRO B 369 -12.661 12.577 21.144 1.00 0.00 C ATOM 2482 CD PRO B 369 -13.124 11.752 19.947 1.00 0.00 C ATOM 0 HA PRO B 369 -10.040 12.047 19.875 1.00 0.00 H new ATOM 0 HB2 PRO B 369 -11.652 10.987 22.237 1.00 0.00 H new ATOM 0 HB3 PRO B 369 -10.728 12.474 22.141 1.00 0.00 H new ATOM 0 HG2 PRO B 369 -13.414 12.611 21.931 1.00 0.00 H new ATOM 0 HG3 PRO B 369 -12.442 13.608 20.868 1.00 0.00 H new ATOM 0 HD2 PRO B 369 -13.760 10.925 20.263 1.00 0.00 H new ATOM 0 HD3 PRO B 369 -13.709 12.358 19.255 1.00 0.00 H new ATOM 2490 N GLU B 370 -8.845 10.149 21.125 1.00 0.00 N ATOM 2491 CA GLU B 370 -7.944 9.017 21.399 1.00 0.00 C ATOM 2492 C GLU B 370 -8.599 7.931 22.282 1.00 0.00 C ATOM 2493 O GLU B 370 -9.419 8.226 23.160 1.00 0.00 O ATOM 2494 CB GLU B 370 -6.645 9.557 22.019 1.00 0.00 C ATOM 2495 CG GLU B 370 -5.495 8.542 22.000 1.00 0.00 C ATOM 2496 CD GLU B 370 -4.170 9.211 22.410 1.00 0.00 C ATOM 2497 OE1 GLU B 370 -3.623 10.010 21.611 1.00 0.00 O ATOM 2498 OE2 GLU B 370 -3.669 8.954 23.531 1.00 0.00 O ATOM 0 H GLU B 370 -8.500 11.035 21.494 1.00 0.00 H new ATOM 0 HA GLU B 370 -7.716 8.519 20.457 1.00 0.00 H new ATOM 0 HB2 GLU B 370 -6.338 10.453 21.479 1.00 0.00 H new ATOM 0 HB3 GLU B 370 -6.839 9.856 23.049 1.00 0.00 H new ATOM 0 HG2 GLU B 370 -5.718 7.720 22.680 1.00 0.00 H new ATOM 0 HG3 GLU B 370 -5.398 8.114 21.002 1.00 0.00 H new ATOM 2505 N ASN B 371 -8.243 6.662 22.046 1.00 0.00 N ATOM 2506 CA ASN B 371 -8.868 5.500 22.690 1.00 0.00 C ATOM 2507 C ASN B 371 -8.598 5.437 24.213 1.00 0.00 C ATOM 2508 O ASN B 371 -7.543 5.861 24.695 1.00 0.00 O ATOM 2509 CB ASN B 371 -8.394 4.224 21.961 1.00 0.00 C ATOM 2510 CG ASN B 371 -9.330 3.037 22.151 1.00 0.00 C ATOM 2511 OD1 ASN B 371 -10.211 2.785 21.341 1.00 0.00 O ATOM 2512 ND2 ASN B 371 -9.196 2.275 23.213 1.00 0.00 N ATOM 0 H ASN B 371 -7.502 6.410 21.392 1.00 0.00 H new ATOM 0 HA ASN B 371 -9.951 5.590 22.603 1.00 0.00 H new ATOM 0 HB2 ASN B 371 -8.300 4.436 20.896 1.00 0.00 H new ATOM 0 HB3 ASN B 371 -7.401 3.956 22.322 1.00 0.00 H new ATOM 0 HD21 ASN B 371 -9.823 1.483 23.355 1.00 0.00 H new ATOM 0 HD22 ASN B 371 -8.465 2.475 23.895 1.00 0.00 H new ATOM 2519 N LEU B 372 -9.539 4.848 24.960 1.00 0.00 N ATOM 2520 CA LEU B 372 -9.397 4.519 26.386 1.00 0.00 C ATOM 2521 C LEU B 372 -8.266 3.488 26.630 1.00 0.00 C ATOM 2522 O LEU B 372 -7.850 2.778 25.707 1.00 0.00 O ATOM 2523 CB LEU B 372 -10.778 4.033 26.881 1.00 0.00 C ATOM 2524 CG LEU B 372 -10.946 3.821 28.398 1.00 0.00 C ATOM 2525 CD1 LEU B 372 -10.720 5.106 29.199 1.00 0.00 C ATOM 2526 CD2 LEU B 372 -12.362 3.328 28.693 1.00 0.00 C ATOM 0 H LEU B 372 -10.446 4.579 24.580 1.00 0.00 H new ATOM 0 HA LEU B 372 -9.095 5.397 26.957 1.00 0.00 H new ATOM 0 HB2 LEU B 372 -11.527 4.755 26.555 1.00 0.00 H new ATOM 0 HB3 LEU B 372 -11.004 3.091 26.381 1.00 0.00 H new ATOM 0 HG LEU B 372 -10.196 3.089 28.698 1.00 0.00 H new ATOM 0 HD11 LEU B 372 -10.851 4.900 30.261 1.00 0.00 H new ATOM 0 HD12 LEU B 372 -9.709 5.472 29.022 1.00 0.00 H new ATOM 0 HD13 LEU B 372 -11.440 5.862 28.885 1.00 0.00 H new ATOM 0 HD21 LEU B 372 -12.479 3.179 29.766 1.00 0.00 H new ATOM 0 HD22 LEU B 372 -13.084 4.068 28.349 1.00 0.00 H new ATOM 0 HD23 LEU B 372 -12.534 2.385 28.174 1.00 0.00 H new ATOM 2538 N GLY B 373 -7.771 3.409 27.869 1.00 0.00 N ATOM 2539 CA GLY B 373 -6.779 2.425 28.328 1.00 0.00 C ATOM 2540 C GLY B 373 -7.347 1.007 28.524 1.00 0.00 C ATOM 2541 O GLY B 373 -8.039 0.472 27.653 1.00 0.00 O ATOM 0 H GLY B 373 -8.059 4.050 28.608 1.00 0.00 H new ATOM 0 HA2 GLY B 373 -5.964 2.382 27.606 1.00 0.00 H new ATOM 0 HA3 GLY B 373 -6.352 2.768 29.270 1.00 0.00 H new ATOM 2545 N HIS B 374 -7.030 0.384 29.670 1.00 0.00 N ATOM 2546 CA HIS B 374 -7.439 -0.987 30.047 1.00 0.00 C ATOM 2547 C HIS B 374 -6.999 -2.084 29.054 1.00 0.00 C ATOM 2548 O HIS B 374 -7.647 -3.128 28.936 1.00 0.00 O ATOM 2549 CB HIS B 374 -8.952 -1.038 30.339 1.00 0.00 C ATOM 2550 CG HIS B 374 -9.442 0.013 31.308 1.00 0.00 C ATOM 2551 ND1 HIS B 374 -10.195 1.145 30.974 1.00 0.00 N ATOM 2552 CD2 HIS B 374 -9.233 0.009 32.657 1.00 0.00 C ATOM 2553 CE1 HIS B 374 -10.418 1.796 32.129 1.00 0.00 C ATOM 2554 NE2 HIS B 374 -9.852 1.135 33.155 1.00 0.00 N ATOM 0 H HIS B 374 -6.462 0.833 30.388 1.00 0.00 H new ATOM 0 HA HIS B 374 -6.897 -1.223 30.962 1.00 0.00 H new ATOM 0 HB2 HIS B 374 -9.494 -0.928 29.400 1.00 0.00 H new ATOM 0 HB3 HIS B 374 -9.199 -2.023 30.736 1.00 0.00 H new ATOM 0 HD2 HIS B 374 -8.689 -0.732 33.223 1.00 0.00 H new ATOM 0 HE1 HIS B 374 -10.973 2.718 32.220 1.00 0.00 H new ATOM 0 HE2 HIS B 374 -9.877 1.419 34.134 1.00 0.00 H new ATOM 2562 N LYS B 375 -5.899 -1.853 28.321 1.00 0.00 N ATOM 2563 CA LYS B 375 -5.473 -2.694 27.187 1.00 0.00 C ATOM 2564 C LYS B 375 -5.064 -4.113 27.609 1.00 0.00 C ATOM 2565 O LYS B 375 -5.422 -5.077 26.932 1.00 0.00 O ATOM 2566 CB LYS B 375 -4.333 -1.963 26.445 1.00 0.00 C ATOM 2567 CG LYS B 375 -3.812 -2.669 25.179 1.00 0.00 C ATOM 2568 CD LYS B 375 -4.843 -2.845 24.051 1.00 0.00 C ATOM 2569 CE LYS B 375 -5.364 -1.496 23.531 1.00 0.00 C ATOM 2570 NZ LYS B 375 -6.254 -1.667 22.349 1.00 0.00 N ATOM 0 H LYS B 375 -5.272 -1.069 28.499 1.00 0.00 H new ATOM 0 HA LYS B 375 -6.322 -2.836 26.519 1.00 0.00 H new ATOM 0 HB2 LYS B 375 -4.681 -0.968 26.169 1.00 0.00 H new ATOM 0 HB3 LYS B 375 -3.500 -1.829 27.135 1.00 0.00 H new ATOM 0 HG2 LYS B 375 -2.966 -2.103 24.790 1.00 0.00 H new ATOM 0 HG3 LYS B 375 -3.435 -3.652 25.461 1.00 0.00 H new ATOM 0 HD2 LYS B 375 -4.390 -3.400 23.229 1.00 0.00 H new ATOM 0 HD3 LYS B 375 -5.680 -3.441 24.415 1.00 0.00 H new ATOM 0 HE2 LYS B 375 -5.908 -0.986 24.325 1.00 0.00 H new ATOM 0 HE3 LYS B 375 -4.521 -0.859 23.263 1.00 0.00 H new ATOM 0 HZ1 LYS B 375 -6.586 -0.736 22.027 1.00 0.00 H new ATOM 0 HZ2 LYS B 375 -5.727 -2.131 21.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 375 -7.072 -2.254 22.612 1.00 0.00 H new ATOM 2584 N ARG B 376 -4.338 -4.228 28.733 1.00 0.00 N ATOM 2585 CA ARG B 376 -3.761 -5.451 29.343 1.00 0.00 C ATOM 2586 C ARG B 376 -2.820 -6.233 28.407 1.00 0.00 C ATOM 2587 O ARG B 376 -1.605 -6.197 28.601 1.00 0.00 O ATOM 2588 CB ARG B 376 -4.894 -6.283 29.993 1.00 0.00 C ATOM 2589 CG ARG B 376 -4.467 -7.213 31.142 1.00 0.00 C ATOM 2590 CD ARG B 376 -3.565 -8.379 30.717 1.00 0.00 C ATOM 2591 NE ARG B 376 -3.400 -9.362 31.806 1.00 0.00 N ATOM 2592 CZ ARG B 376 -2.508 -9.348 32.785 1.00 0.00 C ATOM 2593 NH1 ARG B 376 -1.623 -8.398 32.913 1.00 0.00 N ATOM 2594 NH2 ARG B 376 -2.493 -10.303 33.669 1.00 0.00 N ATOM 0 H ARG B 376 -4.118 -3.402 29.290 1.00 0.00 H new ATOM 0 HA ARG B 376 -3.081 -5.157 30.142 1.00 0.00 H new ATOM 0 HB2 ARG B 376 -5.653 -5.597 30.369 1.00 0.00 H new ATOM 0 HB3 ARG B 376 -5.366 -6.887 29.218 1.00 0.00 H new ATOM 0 HG2 ARG B 376 -3.945 -6.623 31.895 1.00 0.00 H new ATOM 0 HG3 ARG B 376 -5.361 -7.617 31.617 1.00 0.00 H new ATOM 0 HD2 ARG B 376 -3.993 -8.871 29.843 1.00 0.00 H new ATOM 0 HD3 ARG B 376 -2.589 -7.996 30.421 1.00 0.00 H new ATOM 0 HE ARG B 376 -4.052 -10.147 31.804 1.00 0.00 H new ATOM 0 HH11 ARG B 376 -1.601 -7.628 32.244 1.00 0.00 H new ATOM 0 HH12 ARG B 376 -0.953 -8.425 33.682 1.00 0.00 H new ATOM 0 HH21 ARG B 376 -3.169 -11.064 33.609 1.00 0.00 H new ATOM 0 HH22 ARG B 376 -1.805 -10.290 34.422 1.00 0.00 H new ATOM 2608 N THR B 377 -3.372 -6.907 27.401 1.00 0.00 N ATOM 2609 CA THR B 377 -2.662 -7.638 26.328 1.00 0.00 C ATOM 2610 C THR B 377 -3.427 -7.566 25.000 1.00 0.00 C ATOM 2611 O THR B 377 -2.844 -7.209 23.974 1.00 0.00 O ATOM 2612 CB THR B 377 -2.443 -9.127 26.670 1.00 0.00 C ATOM 2613 OG1 THR B 377 -3.608 -9.696 27.237 1.00 0.00 O ATOM 2614 CG2 THR B 377 -1.293 -9.354 27.650 1.00 0.00 C ATOM 0 H THR B 377 -4.385 -6.968 27.297 1.00 0.00 H new ATOM 0 HA THR B 377 -1.693 -7.147 26.234 1.00 0.00 H new ATOM 0 HB THR B 377 -2.197 -9.605 25.722 1.00 0.00 H new ATOM 0 HG1 THR B 377 -3.444 -10.640 27.443 1.00 0.00 H new ATOM 0 HG21 THR B 377 -1.190 -10.421 27.850 1.00 0.00 H new ATOM 0 HG22 THR B 377 -0.367 -8.975 27.218 1.00 0.00 H new ATOM 0 HG23 THR B 377 -1.500 -8.828 28.582 1.00 0.00 H new ATOM 2622 N GLY B 378 -4.733 -7.866 25.013 1.00 0.00 N ATOM 2623 CA GLY B 378 -5.591 -7.898 23.821 1.00 0.00 C ATOM 2624 C GLY B 378 -5.273 -9.056 22.859 1.00 0.00 C ATOM 2625 O GLY B 378 -4.637 -10.048 23.233 1.00 0.00 O ATOM 0 H GLY B 378 -5.233 -8.098 25.871 1.00 0.00 H new ATOM 0 HA2 GLY B 378 -6.632 -7.975 24.136 1.00 0.00 H new ATOM 0 HA3 GLY B 378 -5.489 -6.954 23.285 1.00 0.00 H new ATOM 2629 N SER B 379 -5.724 -8.929 21.606 1.00 0.00 N ATOM 2630 CA SER B 379 -5.464 -9.899 20.526 1.00 0.00 C ATOM 2631 C SER B 379 -3.975 -9.976 20.146 1.00 0.00 C ATOM 2632 O SER B 379 -3.220 -9.014 20.324 1.00 0.00 O ATOM 2633 CB SER B 379 -6.290 -9.549 19.279 1.00 0.00 C ATOM 2634 OG SER B 379 -7.676 -9.522 19.587 1.00 0.00 O ATOM 0 H SER B 379 -6.291 -8.136 21.304 1.00 0.00 H new ATOM 0 HA SER B 379 -5.761 -10.876 20.908 1.00 0.00 H new ATOM 0 HB2 SER B 379 -5.979 -8.579 18.891 1.00 0.00 H new ATOM 0 HB3 SER B 379 -6.101 -10.281 18.494 1.00 0.00 H new ATOM 0 HG SER B 379 -8.186 -9.296 18.781 1.00 0.00 H new ATOM 2640 N HIS B 380 -3.547 -11.118 19.597 1.00 0.00 N ATOM 2641 CA HIS B 380 -2.148 -11.383 19.222 1.00 0.00 C ATOM 2642 C HIS B 380 -1.626 -10.413 18.147 1.00 0.00 C ATOM 2643 O HIS B 380 -2.327 -10.102 17.178 1.00 0.00 O ATOM 2644 CB HIS B 380 -2.001 -12.840 18.755 1.00 0.00 C ATOM 2645 CG HIS B 380 -2.401 -13.854 19.802 1.00 0.00 C ATOM 2646 ND1 HIS B 380 -3.673 -14.426 19.937 1.00 0.00 N ATOM 2647 CD2 HIS B 380 -1.592 -14.343 20.784 1.00 0.00 C ATOM 2648 CE1 HIS B 380 -3.594 -15.250 20.998 1.00 0.00 C ATOM 2649 NE2 HIS B 380 -2.357 -15.219 21.524 1.00 0.00 N ATOM 0 H HIS B 380 -4.171 -11.899 19.396 1.00 0.00 H new ATOM 0 HA HIS B 380 -1.536 -11.220 20.109 1.00 0.00 H new ATOM 0 HB2 HIS B 380 -2.610 -12.990 17.864 1.00 0.00 H new ATOM 0 HB3 HIS B 380 -0.965 -13.018 18.466 1.00 0.00 H new ATOM 0 HD2 HIS B 380 -0.555 -14.093 20.950 1.00 0.00 H new ATOM 0 HE1 HIS B 380 -4.409 -15.851 21.374 1.00 0.00 H new ATOM 0 HE2 HIS B 380 -2.039 -15.753 22.333 1.00 0.00 H new ATOM 2657 N HIS B 381 -0.379 -9.952 18.314 1.00 0.00 N ATOM 2658 CA HIS B 381 0.260 -8.914 17.479 1.00 0.00 C ATOM 2659 C HIS B 381 1.586 -9.366 16.825 1.00 0.00 C ATOM 2660 O HIS B 381 2.146 -8.647 15.992 1.00 0.00 O ATOM 2661 CB HIS B 381 0.438 -7.667 18.364 1.00 0.00 C ATOM 2662 CG HIS B 381 0.894 -6.418 17.645 1.00 0.00 C ATOM 2663 ND1 HIS B 381 2.033 -5.669 17.959 1.00 0.00 N ATOM 2664 CD2 HIS B 381 0.234 -5.807 16.616 1.00 0.00 C ATOM 2665 CE1 HIS B 381 2.040 -4.633 17.100 1.00 0.00 C ATOM 2666 NE2 HIS B 381 0.974 -4.691 16.285 1.00 0.00 N ATOM 0 H HIS B 381 0.234 -10.297 19.053 1.00 0.00 H new ATOM 0 HA HIS B 381 -0.383 -8.694 16.627 1.00 0.00 H new ATOM 0 HB2 HIS B 381 -0.510 -7.455 18.858 1.00 0.00 H new ATOM 0 HB3 HIS B 381 1.160 -7.899 19.147 1.00 0.00 H new ATOM 0 HD2 HIS B 381 -0.686 -6.134 16.153 1.00 0.00 H new ATOM 0 HE1 HIS B 381 2.797 -3.863 17.070 1.00 0.00 H new ATOM 0 HE2 HIS B 381 0.750 -4.024 15.547 1.00 0.00 H new ATOM 2674 N HIS B 382 2.081 -10.565 17.173 1.00 0.00 N ATOM 2675 CA HIS B 382 3.357 -11.149 16.723 1.00 0.00 C ATOM 2676 C HIS B 382 3.208 -12.631 16.347 1.00 0.00 C ATOM 2677 O HIS B 382 3.523 -12.980 15.187 1.00 0.00 O ATOM 2678 CB HIS B 382 4.419 -10.926 17.816 1.00 0.00 C ATOM 2679 CG HIS B 382 5.797 -11.417 17.443 1.00 0.00 C ATOM 2680 ND1 HIS B 382 6.777 -10.669 16.782 1.00 0.00 N ATOM 2681 CD2 HIS B 382 6.300 -12.656 17.716 1.00 0.00 C ATOM 2682 CE1 HIS B 382 7.846 -11.479 16.667 1.00 0.00 C ATOM 2683 NE2 HIS B 382 7.587 -12.678 17.220 1.00 0.00 N ATOM 0 H HIS B 382 1.578 -11.185 17.808 1.00 0.00 H new ATOM 0 HA HIS B 382 3.681 -10.647 15.811 1.00 0.00 H new ATOM 0 HB2 HIS B 382 4.473 -9.861 18.044 1.00 0.00 H new ATOM 0 HB3 HIS B 382 4.099 -11.431 18.727 1.00 0.00 H new ATOM 0 HD2 HIS B 382 5.790 -13.462 18.222 1.00 0.00 H new ATOM 0 HE1 HIS B 382 8.779 -11.205 16.197 1.00 0.00 H new ATOM 0 HE2 HIS B 382 8.231 -13.467 17.265 1.00 0.00 H new TER 2691 HIS B 382