USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 913 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 29 GLN : amide:sc= -3.14 K(o=-5.8,f=-6.6!) USER MOD Set 1.2: A 32 ASN : amide:sc= -2.71! X(o=-5.8!,f=-5.5) USER MOD Single : A 3 ASN : amide:sc= -0.0254 X(o=-0.025,f=-0.22) USER MOD Single : A 5 SER OG : rot 180:sc= 0.271 USER MOD Single : A 7 SER OG : rot 180:sc= 0.45 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.0223 X(o=-0.022,f=-0.18) USER MOD Single : A 17 THR OG1 : rot 80:sc= 0.617 USER MOD Single : A 19 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.103) USER MOD Single : A 20 SER OG : rot -47:sc= -5.64! USER MOD Single : A 22 SER OG : rot 94:sc= -0.0566 USER MOD Single : A 23 SER OG : rot 180:sc= -1.13! USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 26 GLN : amide:sc= -7.62! C(o=-7.6!,f=-11!) USER MOD Single : A 27 GLN : amide:sc=-0.00797 X(o=-0.008,f=-0.11) USER MOD Single : A 28 GLN : amide:sc= -0.231 K(o=-0.23,f=-2.1!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -16.7! C(o=-17!,f=-24!) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -2.54 K(o=-2.5,f=-9.3!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 88:sc= -1.39! USER MOD Single : A 55 ASN : amide:sc= -1.94! X(o=-1.9!,f=-2.4) USER MOD Single : A 56 GLN : amide:sc= -0.965 K(o=-0.97,f=0.91) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot 160:sc= -0.344 USER MOD Single : B 305 THR OG1 : rot 180:sc= 0 USER MOD Single : B 310 ASN : amide:sc= -0.555 K(o=-0.56,f=-1.2) USER MOD Single : B 313 LYS NZ :NH3+ 151:sc= -6.44! (180deg=-9.37!) USER MOD Single : B 318 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : B 321 SER OG : rot 76:sc= 1.15 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -137:sc= -3.39! (180deg=-5.89!) USER MOD Single : B 329 THR OG1 : rot 33:sc= -0.404 USER MOD Single : B 342 LYS NZ :NH3+ -118:sc= -3.26 (180deg=-10.7!) USER MOD Single : B 345 GLN : amide:sc= -1.33 K(o=-1.3,f=-4.9!) USER MOD Single : B 353 SER OG : rot 180:sc= 0.0235 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 50:sc= 0.208 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 2 2.378 -4.514 -18.044 1.00 0.00 N ATOM 2 CA PRO A 2 1.535 -5.050 -19.098 1.00 0.00 C ATOM 3 C PRO A 2 2.098 -6.368 -19.634 1.00 0.00 C ATOM 4 O PRO A 2 2.304 -6.515 -20.838 1.00 0.00 O ATOM 5 CB PRO A 2 1.479 -3.956 -20.151 1.00 0.00 C ATOM 6 CG PRO A 2 2.659 -3.042 -19.866 1.00 0.00 C ATOM 7 CD PRO A 2 3.184 -3.378 -18.480 1.00 0.00 C ATOM 0 HA PRO A 2 0.533 -5.300 -18.749 1.00 0.00 H new ATOM 0 HB2 PRO A 2 1.544 -4.376 -21.155 1.00 0.00 H new ATOM 0 HB3 PRO A 2 0.538 -3.408 -20.095 1.00 0.00 H new ATOM 0 HG2 PRO A 2 3.439 -3.182 -20.614 1.00 0.00 H new ATOM 0 HG3 PRO A 2 2.353 -1.997 -19.915 1.00 0.00 H new ATOM 0 HD2 PRO A 2 4.244 -3.632 -18.509 1.00 0.00 H new ATOM 0 HD3 PRO A 2 3.077 -2.533 -17.800 1.00 0.00 H new ATOM 15 N ASN A 3 2.331 -7.293 -18.715 1.00 0.00 N ATOM 16 CA ASN A 3 2.867 -8.593 -19.080 1.00 0.00 C ATOM 17 C ASN A 3 2.909 -9.489 -17.840 1.00 0.00 C ATOM 18 O ASN A 3 2.371 -10.595 -17.851 1.00 0.00 O ATOM 19 CB ASN A 3 4.292 -8.470 -19.622 1.00 0.00 C ATOM 20 CG ASN A 3 4.419 -9.146 -20.989 1.00 0.00 C ATOM 21 OD1 ASN A 3 3.866 -10.203 -21.241 1.00 0.00 O ATOM 22 ND2 ASN A 3 5.177 -8.478 -21.854 1.00 0.00 N ATOM 0 H ASN A 3 2.158 -7.168 -17.718 1.00 0.00 H new ATOM 0 HA ASN A 3 2.224 -9.018 -19.851 1.00 0.00 H new ATOM 0 HB2 ASN A 3 4.563 -7.418 -19.706 1.00 0.00 H new ATOM 0 HB3 ASN A 3 4.992 -8.925 -18.921 1.00 0.00 H new ATOM 0 HD21 ASN A 3 5.324 -8.846 -22.794 1.00 0.00 H new ATOM 0 HD22 ASN A 3 5.611 -7.597 -21.578 1.00 0.00 H new ATOM 29 N ARG A 4 3.552 -8.978 -16.801 1.00 0.00 N ATOM 30 CA ARG A 4 3.671 -9.718 -15.557 1.00 0.00 C ATOM 31 C ARG A 4 2.866 -9.031 -14.452 1.00 0.00 C ATOM 32 O ARG A 4 2.542 -7.849 -14.558 1.00 0.00 O ATOM 33 CB ARG A 4 5.133 -9.828 -15.119 1.00 0.00 C ATOM 34 CG ARG A 4 5.934 -10.693 -16.095 1.00 0.00 C ATOM 35 CD ARG A 4 7.288 -11.083 -15.499 1.00 0.00 C ATOM 36 NE ARG A 4 8.334 -11.037 -16.545 1.00 0.00 N ATOM 37 CZ ARG A 4 8.632 -12.069 -17.363 1.00 0.00 C ATOM 38 NH1 ARG A 4 7.963 -13.237 -17.263 1.00 0.00 N ATOM 39 NH2 ARG A 4 9.586 -11.917 -18.262 1.00 0.00 N ATOM 0 H ARG A 4 3.996 -8.060 -16.795 1.00 0.00 H new ATOM 0 HA ARG A 4 3.278 -10.720 -15.729 1.00 0.00 H new ATOM 0 HB2 ARG A 4 5.575 -8.833 -15.062 1.00 0.00 H new ATOM 0 HB3 ARG A 4 5.185 -10.258 -14.119 1.00 0.00 H new ATOM 0 HG2 ARG A 4 5.368 -11.592 -16.339 1.00 0.00 H new ATOM 0 HG3 ARG A 4 6.086 -10.149 -17.027 1.00 0.00 H new ATOM 0 HD2 ARG A 4 7.545 -10.405 -14.686 1.00 0.00 H new ATOM 0 HD3 ARG A 4 7.232 -12.085 -15.073 1.00 0.00 H new ATOM 0 HE ARG A 4 8.863 -10.172 -16.655 1.00 0.00 H new ATOM 0 HH11 ARG A 4 7.226 -13.345 -16.566 1.00 0.00 H new ATOM 0 HH12 ARG A 4 8.194 -14.012 -17.885 1.00 0.00 H new ATOM 0 HH21 ARG A 4 10.085 -11.030 -18.331 1.00 0.00 H new ATOM 0 HH22 ARG A 4 9.824 -12.686 -18.888 1.00 0.00 H new ATOM 52 N SER A 5 2.565 -9.802 -13.417 1.00 0.00 N ATOM 53 CA SER A 5 1.804 -9.283 -12.293 1.00 0.00 C ATOM 54 C SER A 5 2.318 -7.894 -11.910 1.00 0.00 C ATOM 55 O SER A 5 1.703 -6.884 -12.250 1.00 0.00 O ATOM 56 CB SER A 5 1.881 -10.227 -11.092 1.00 0.00 C ATOM 57 OG SER A 5 3.208 -10.693 -10.863 1.00 0.00 O ATOM 0 H SER A 5 2.834 -10.782 -13.333 1.00 0.00 H new ATOM 0 HA SER A 5 0.759 -9.207 -12.594 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.519 -9.712 -10.202 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.221 -11.079 -11.258 1.00 0.00 H new ATOM 0 HG SER A 5 3.215 -11.291 -10.087 1.00 0.00 H new ATOM 63 N ILE A 6 3.442 -7.886 -11.208 1.00 0.00 N ATOM 64 CA ILE A 6 4.046 -6.638 -10.774 1.00 0.00 C ATOM 65 C ILE A 6 5.461 -6.912 -10.260 1.00 0.00 C ATOM 66 O ILE A 6 5.838 -8.065 -10.057 1.00 0.00 O ATOM 67 CB ILE A 6 3.147 -5.933 -9.756 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.596 -4.624 -10.325 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.883 -5.718 -8.432 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.709 -3.588 -10.493 1.00 0.00 C ATOM 0 H ILE A 6 3.950 -8.725 -10.929 1.00 0.00 H new ATOM 0 HA ILE A 6 4.140 -5.948 -11.613 1.00 0.00 H new ATOM 0 HB ILE A 6 2.293 -6.578 -9.549 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.122 -4.813 -11.288 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.825 -4.231 -9.662 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.222 -5.215 -7.726 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.185 -6.682 -8.023 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.767 -5.103 -8.603 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.291 -2.667 -10.899 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.165 -3.383 -9.524 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.466 -3.974 -11.176 1.00 0.00 H new ATOM 82 N SER A 7 6.204 -5.833 -10.065 1.00 0.00 N ATOM 83 CA SER A 7 7.569 -5.943 -9.579 1.00 0.00 C ATOM 84 C SER A 7 7.583 -5.914 -8.049 1.00 0.00 C ATOM 85 O SER A 7 6.949 -5.057 -7.435 1.00 0.00 O ATOM 86 CB SER A 7 8.445 -4.821 -10.140 1.00 0.00 C ATOM 87 OG SER A 7 9.150 -4.130 -9.112 1.00 0.00 O ATOM 0 H SER A 7 5.887 -4.878 -10.235 1.00 0.00 H new ATOM 0 HA SER A 7 7.979 -6.893 -9.922 1.00 0.00 H new ATOM 0 HB2 SER A 7 9.158 -5.239 -10.851 1.00 0.00 H new ATOM 0 HB3 SER A 7 7.822 -4.115 -10.690 1.00 0.00 H new ATOM 0 HG SER A 7 9.699 -3.423 -9.510 1.00 0.00 H new ATOM 93 N PRO A 8 8.334 -6.885 -7.463 1.00 0.00 N ATOM 94 CA PRO A 8 8.439 -6.978 -6.016 1.00 0.00 C ATOM 95 C PRO A 8 9.356 -5.886 -5.462 1.00 0.00 C ATOM 96 O PRO A 8 9.627 -5.848 -4.263 1.00 0.00 O ATOM 97 CB PRO A 8 8.958 -8.381 -5.750 1.00 0.00 C ATOM 98 CG PRO A 8 9.562 -8.859 -7.060 1.00 0.00 C ATOM 99 CD PRO A 8 9.098 -7.916 -8.158 1.00 0.00 C ATOM 0 HA PRO A 8 7.485 -6.818 -5.513 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.704 -8.377 -4.955 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.152 -9.041 -5.428 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.650 -8.867 -6.998 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.247 -9.880 -7.275 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.944 -7.487 -8.695 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.484 -8.436 -8.893 1.00 0.00 H new ATOM 107 N SER A 9 9.809 -5.025 -6.362 1.00 0.00 N ATOM 108 CA SER A 9 10.691 -3.936 -5.978 1.00 0.00 C ATOM 109 C SER A 9 9.902 -2.627 -5.900 1.00 0.00 C ATOM 110 O SER A 9 10.343 -1.669 -5.267 1.00 0.00 O ATOM 111 CB SER A 9 11.855 -3.796 -6.961 1.00 0.00 C ATOM 112 OG SER A 9 12.603 -5.003 -7.077 1.00 0.00 O ATOM 0 H SER A 9 9.582 -5.060 -7.356 1.00 0.00 H new ATOM 0 HA SER A 9 11.106 -4.162 -4.996 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.470 -3.512 -7.941 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.513 -2.992 -6.632 1.00 0.00 H new ATOM 0 HG SER A 9 13.336 -4.874 -7.715 1.00 0.00 H new ATOM 118 N ALA A 10 8.749 -2.629 -6.553 1.00 0.00 N ATOM 119 CA ALA A 10 7.895 -1.454 -6.566 1.00 0.00 C ATOM 120 C ALA A 10 7.191 -1.325 -5.213 1.00 0.00 C ATOM 121 O ALA A 10 7.280 -0.287 -4.559 1.00 0.00 O ATOM 122 CB ALA A 10 6.907 -1.553 -7.730 1.00 0.00 C ATOM 0 H ALA A 10 8.387 -3.426 -7.077 1.00 0.00 H new ATOM 0 HA ALA A 10 8.487 -0.551 -6.717 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.266 -0.671 -7.739 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.456 -1.612 -8.670 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.293 -2.446 -7.611 1.00 0.00 H new ATOM 128 N LEU A 11 6.507 -2.395 -4.834 1.00 0.00 N ATOM 129 CA LEU A 11 5.789 -2.415 -3.571 1.00 0.00 C ATOM 130 C LEU A 11 6.691 -1.861 -2.467 1.00 0.00 C ATOM 131 O LEU A 11 6.233 -1.120 -1.598 1.00 0.00 O ATOM 132 CB LEU A 11 5.253 -3.818 -3.281 1.00 0.00 C ATOM 133 CG LEU A 11 6.194 -4.750 -2.515 1.00 0.00 C ATOM 134 CD1 LEU A 11 7.491 -4.982 -3.294 1.00 0.00 C ATOM 135 CD2 LEU A 11 6.460 -4.221 -1.104 1.00 0.00 C ATOM 0 H LEU A 11 6.435 -3.254 -5.379 1.00 0.00 H new ATOM 0 HA LEU A 11 4.913 -1.769 -3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.328 -3.722 -2.713 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.998 -4.291 -4.229 1.00 0.00 H new ATOM 0 HG LEU A 11 5.704 -5.718 -2.410 1.00 0.00 H new ATOM 0 HD11 LEU A 11 8.142 -5.648 -2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.260 -5.435 -4.258 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.996 -4.029 -3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.132 -4.902 -0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 11 6.919 -3.234 -1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 11 5.519 -4.149 -0.559 1.00 0.00 H new ATOM 147 N GLN A 12 7.959 -2.241 -2.536 1.00 0.00 N ATOM 148 CA GLN A 12 8.930 -1.791 -1.553 1.00 0.00 C ATOM 149 C GLN A 12 9.083 -0.270 -1.616 1.00 0.00 C ATOM 150 O GLN A 12 9.285 0.380 -0.592 1.00 0.00 O ATOM 151 CB GLN A 12 10.277 -2.487 -1.756 1.00 0.00 C ATOM 152 CG GLN A 12 10.286 -3.867 -1.095 1.00 0.00 C ATOM 153 CD GLN A 12 11.597 -4.105 -0.342 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.026 -3.310 0.478 1.00 0.00 O ATOM 155 NE2 GLN A 12 12.207 -5.242 -0.665 1.00 0.00 N ATOM 0 H GLN A 12 8.336 -2.855 -3.258 1.00 0.00 H new ATOM 0 HA GLN A 12 8.566 -2.059 -0.561 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.481 -2.589 -2.822 1.00 0.00 H new ATOM 0 HB3 GLN A 12 11.074 -1.874 -1.336 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.446 -3.949 -0.405 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.153 -4.638 -1.853 1.00 0.00 H new ATOM 0 HE21 GLN A 12 11.793 -5.863 -1.360 1.00 0.00 H new ATOM 0 HE22 GLN A 12 13.089 -5.493 -0.217 1.00 0.00 H new ATOM 164 N ASP A 13 8.982 0.254 -2.829 1.00 0.00 N ATOM 165 CA ASP A 13 9.107 1.686 -3.039 1.00 0.00 C ATOM 166 C ASP A 13 7.855 2.386 -2.509 1.00 0.00 C ATOM 167 O ASP A 13 7.927 3.517 -2.030 1.00 0.00 O ATOM 168 CB ASP A 13 9.239 2.015 -4.527 1.00 0.00 C ATOM 169 CG ASP A 13 10.649 1.864 -5.101 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.537 2.689 -4.839 1.00 0.00 O ATOM 171 OD2 ASP A 13 10.823 0.833 -5.856 1.00 0.00 O ATOM 0 H ASP A 13 8.815 -0.288 -3.677 1.00 0.00 H new ATOM 0 HA ASP A 13 9.999 2.027 -2.514 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.564 1.369 -5.088 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.906 3.040 -4.688 1.00 0.00 H new ATOM 177 N LEU A 14 6.735 1.685 -2.612 1.00 0.00 N ATOM 178 CA LEU A 14 5.468 2.225 -2.148 1.00 0.00 C ATOM 179 C LEU A 14 5.530 2.431 -0.634 1.00 0.00 C ATOM 180 O LEU A 14 5.512 3.565 -0.157 1.00 0.00 O ATOM 181 CB LEU A 14 4.309 1.335 -2.601 1.00 0.00 C ATOM 182 CG LEU A 14 2.912 1.950 -2.499 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.763 3.133 -3.457 1.00 0.00 C ATOM 184 CD2 LEU A 14 1.829 0.892 -2.721 1.00 0.00 C ATOM 0 H LEU A 14 6.679 0.748 -3.010 1.00 0.00 H new ATOM 0 HA LEU A 14 5.283 3.202 -2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.482 1.046 -3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.326 0.420 -2.008 1.00 0.00 H new ATOM 0 HG LEU A 14 2.782 2.336 -1.488 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.761 3.552 -3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.500 3.897 -3.209 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.922 2.794 -4.481 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.846 1.356 -2.643 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.946 0.454 -3.712 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.923 0.111 -1.966 1.00 0.00 H new ATOM 196 N LEU A 15 5.602 1.318 0.081 1.00 0.00 N ATOM 197 CA LEU A 15 5.666 1.363 1.532 1.00 0.00 C ATOM 198 C LEU A 15 6.789 2.311 1.959 1.00 0.00 C ATOM 199 O LEU A 15 6.688 2.972 2.991 1.00 0.00 O ATOM 200 CB LEU A 15 5.802 -0.049 2.106 1.00 0.00 C ATOM 201 CG LEU A 15 6.529 -0.161 3.447 1.00 0.00 C ATOM 202 CD1 LEU A 15 5.900 -1.246 4.323 1.00 0.00 C ATOM 203 CD2 LEU A 15 8.028 -0.387 3.241 1.00 0.00 C ATOM 0 H LEU A 15 5.617 0.379 -0.318 1.00 0.00 H new ATOM 0 HA LEU A 15 4.738 1.761 1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.803 -0.471 2.220 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.328 -0.667 1.378 1.00 0.00 H new ATOM 0 HG LEU A 15 6.416 0.785 3.977 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.436 -1.305 5.270 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.855 -1.001 4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.960 -2.207 3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.521 -0.463 4.210 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.183 -1.309 2.681 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.449 0.450 2.684 1.00 0.00 H new ATOM 215 N ARG A 16 7.832 2.347 1.143 1.00 0.00 N ATOM 216 CA ARG A 16 8.972 3.203 1.423 1.00 0.00 C ATOM 217 C ARG A 16 8.627 4.662 1.121 1.00 0.00 C ATOM 218 O ARG A 16 9.228 5.576 1.684 1.00 0.00 O ATOM 219 CB ARG A 16 10.189 2.790 0.592 1.00 0.00 C ATOM 220 CG ARG A 16 11.148 3.967 0.402 1.00 0.00 C ATOM 221 CD ARG A 16 12.456 3.509 -0.246 1.00 0.00 C ATOM 222 NE ARG A 16 13.467 3.230 0.798 1.00 0.00 N ATOM 223 CZ ARG A 16 14.777 3.023 0.546 1.00 0.00 C ATOM 224 NH1 ARG A 16 15.246 3.061 -0.719 1.00 0.00 N ATOM 225 NH2 ARG A 16 15.593 2.782 1.556 1.00 0.00 N ATOM 0 H ARG A 16 7.912 1.797 0.288 1.00 0.00 H new ATOM 0 HA ARG A 16 9.216 3.095 2.480 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.709 1.969 1.085 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.862 2.422 -0.380 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.677 4.728 -0.220 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.358 4.429 1.367 1.00 0.00 H new ATOM 0 HD2 ARG A 16 12.282 2.614 -0.844 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.824 4.279 -0.924 1.00 0.00 H new ATOM 0 HE ARG A 16 13.155 3.192 1.768 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.609 3.247 -1.494 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.237 2.903 -0.900 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.231 2.754 2.509 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.586 2.623 1.383 1.00 0.00 H new ATOM 238 N THR A 17 7.661 4.836 0.231 1.00 0.00 N ATOM 239 CA THR A 17 7.229 6.169 -0.154 1.00 0.00 C ATOM 240 C THR A 17 6.390 6.800 0.959 1.00 0.00 C ATOM 241 O THR A 17 6.657 7.924 1.381 1.00 0.00 O ATOM 242 CB THR A 17 6.486 6.059 -1.487 1.00 0.00 C ATOM 243 OG1 THR A 17 7.523 6.069 -2.464 1.00 0.00 O ATOM 244 CG2 THR A 17 5.664 7.310 -1.804 1.00 0.00 C ATOM 0 H THR A 17 7.165 4.076 -0.235 1.00 0.00 H new ATOM 0 HA THR A 17 8.080 6.835 -0.294 1.00 0.00 H new ATOM 0 HB THR A 17 5.830 5.189 -1.466 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.921 5.176 -2.528 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.157 7.180 -2.760 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.924 7.468 -1.019 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.325 8.175 -1.859 1.00 0.00 H new ATOM 252 N LEU A 18 5.393 6.049 1.402 1.00 0.00 N ATOM 253 CA LEU A 18 4.513 6.520 2.458 1.00 0.00 C ATOM 254 C LEU A 18 5.355 7.063 3.614 1.00 0.00 C ATOM 255 O LEU A 18 4.936 7.983 4.314 1.00 0.00 O ATOM 256 CB LEU A 18 3.536 5.418 2.873 1.00 0.00 C ATOM 257 CG LEU A 18 2.504 5.005 1.822 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.827 6.232 1.207 1.00 0.00 C ATOM 259 CD2 LEU A 18 3.135 4.105 0.758 1.00 0.00 C ATOM 0 H LEU A 18 5.175 5.117 1.049 1.00 0.00 H new ATOM 0 HA LEU A 18 3.895 7.343 2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.112 4.536 3.154 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.004 5.749 3.765 1.00 0.00 H new ATOM 0 HG LEU A 18 1.727 4.422 2.317 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.098 5.911 0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.322 6.799 1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.578 6.861 0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.380 3.826 0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.944 4.641 0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.531 3.206 1.230 1.00 0.00 H new ATOM 271 N LYS A 19 6.529 6.470 3.778 1.00 0.00 N ATOM 272 CA LYS A 19 7.434 6.882 4.837 1.00 0.00 C ATOM 273 C LYS A 19 7.664 8.392 4.747 1.00 0.00 C ATOM 274 O LYS A 19 7.842 9.059 5.765 1.00 0.00 O ATOM 275 CB LYS A 19 8.723 6.060 4.791 1.00 0.00 C ATOM 276 CG LYS A 19 8.714 4.964 5.858 1.00 0.00 C ATOM 277 CD LYS A 19 8.166 3.653 5.294 1.00 0.00 C ATOM 278 CE LYS A 19 8.248 2.532 6.332 1.00 0.00 C ATOM 279 NZ LYS A 19 7.319 2.796 7.453 1.00 0.00 N ATOM 0 H LYS A 19 6.874 5.707 3.195 1.00 0.00 H new ATOM 0 HA LYS A 19 6.992 6.684 5.814 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.837 5.611 3.804 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.581 6.714 4.944 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.726 4.808 6.232 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.106 5.282 6.705 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.130 3.791 4.984 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.730 3.372 4.405 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.003 1.578 5.866 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.268 2.450 6.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.286 1.966 8.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 7.650 3.622 7.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 6.368 2.985 7.078 1.00 0.00 H new ATOM 290 N SER A 20 7.652 8.887 3.518 1.00 0.00 N ATOM 291 CA SER A 20 7.857 10.306 3.281 1.00 0.00 C ATOM 292 C SER A 20 6.890 11.125 4.139 1.00 0.00 C ATOM 293 O SER A 20 6.160 10.570 4.959 1.00 0.00 O ATOM 294 CB SER A 20 7.674 10.650 1.801 1.00 0.00 C ATOM 295 OG SER A 20 6.387 11.202 1.537 1.00 0.00 O ATOM 0 H SER A 20 7.504 8.331 2.676 1.00 0.00 H new ATOM 0 HA SER A 20 8.881 10.554 3.560 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.443 11.360 1.496 1.00 0.00 H new ATOM 0 HB3 SER A 20 7.814 9.752 1.200 1.00 0.00 H new ATOM 0 HG SER A 20 5.701 10.653 1.971 1.00 0.00 H new ATOM 301 N PRO A 21 6.918 12.466 3.916 1.00 0.00 N ATOM 302 CA PRO A 21 6.054 13.367 4.659 1.00 0.00 C ATOM 303 C PRO A 21 4.610 13.278 4.159 1.00 0.00 C ATOM 304 O PRO A 21 3.670 13.361 4.948 1.00 0.00 O ATOM 305 CB PRO A 21 6.665 14.745 4.468 1.00 0.00 C ATOM 306 CG PRO A 21 7.572 14.635 3.254 1.00 0.00 C ATOM 307 CD PRO A 21 7.770 13.158 2.953 1.00 0.00 C ATOM 0 HA PRO A 21 5.995 13.116 5.718 1.00 0.00 H new ATOM 0 HB2 PRO A 21 5.891 15.497 4.311 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.229 15.048 5.350 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.128 15.143 2.398 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.530 15.117 3.448 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.483 12.921 1.928 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.814 12.867 3.067 1.00 0.00 H new ATOM 315 N SER A 22 4.480 13.111 2.852 1.00 0.00 N ATOM 316 CA SER A 22 3.167 13.010 2.237 1.00 0.00 C ATOM 317 C SER A 22 2.656 14.403 1.862 1.00 0.00 C ATOM 318 O SER A 22 1.910 15.020 2.621 1.00 0.00 O ATOM 319 CB SER A 22 2.174 12.315 3.171 1.00 0.00 C ATOM 320 OG SER A 22 2.783 11.255 3.904 1.00 0.00 O ATOM 0 H SER A 22 5.262 13.043 2.201 1.00 0.00 H new ATOM 0 HA SER A 22 3.258 12.408 1.333 1.00 0.00 H new ATOM 0 HB2 SER A 22 1.758 13.045 3.866 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.342 11.921 2.587 1.00 0.00 H new ATOM 0 HG SER A 22 3.085 11.590 4.774 1.00 0.00 H new ATOM 326 N SER A 23 3.079 14.858 0.692 1.00 0.00 N ATOM 327 CA SER A 23 2.674 16.166 0.207 1.00 0.00 C ATOM 328 C SER A 23 3.624 16.632 -0.898 1.00 0.00 C ATOM 329 O SER A 23 3.206 16.835 -2.037 1.00 0.00 O ATOM 330 CB SER A 23 2.640 17.189 1.344 1.00 0.00 C ATOM 331 OG SER A 23 3.288 18.407 0.986 1.00 0.00 O ATOM 0 H SER A 23 3.698 14.344 0.066 1.00 0.00 H new ATOM 0 HA SER A 23 1.666 16.082 -0.200 1.00 0.00 H new ATOM 0 HB2 SER A 23 1.605 17.395 1.615 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.122 16.767 2.226 1.00 0.00 H new ATOM 0 HG SER A 23 3.243 19.034 1.737 1.00 0.00 H new ATOM 337 N PRO A 24 4.919 16.791 -0.513 1.00 0.00 N ATOM 338 CA PRO A 24 5.932 17.229 -1.458 1.00 0.00 C ATOM 339 C PRO A 24 6.319 16.097 -2.412 1.00 0.00 C ATOM 340 O PRO A 24 5.631 15.852 -3.402 1.00 0.00 O ATOM 341 CB PRO A 24 7.092 17.705 -0.599 1.00 0.00 C ATOM 342 CG PRO A 24 6.875 17.088 0.773 1.00 0.00 C ATOM 343 CD PRO A 24 5.450 16.560 0.827 1.00 0.00 C ATOM 0 HA PRO A 24 5.581 18.030 -2.109 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.046 17.391 -1.022 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.113 18.793 -0.539 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.588 16.282 0.946 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.037 17.830 1.555 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.429 15.501 1.084 1.00 0.00 H new ATOM 0 HD3 PRO A 24 4.862 17.083 1.582 1.00 0.00 H new ATOM 351 N GLN A 25 7.418 15.436 -2.079 1.00 0.00 N ATOM 352 CA GLN A 25 7.905 14.336 -2.893 1.00 0.00 C ATOM 353 C GLN A 25 6.857 13.223 -2.963 1.00 0.00 C ATOM 354 O GLN A 25 6.513 12.756 -4.047 1.00 0.00 O ATOM 355 CB GLN A 25 9.235 13.803 -2.357 1.00 0.00 C ATOM 356 CG GLN A 25 10.337 13.917 -3.413 1.00 0.00 C ATOM 357 CD GLN A 25 11.711 13.626 -2.805 1.00 0.00 C ATOM 358 OE1 GLN A 25 11.884 13.564 -1.599 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.674 13.452 -3.705 1.00 0.00 N ATOM 0 H GLN A 25 7.985 15.641 -1.256 1.00 0.00 H new ATOM 0 HA GLN A 25 8.081 14.708 -3.903 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.522 14.361 -1.465 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.119 12.761 -2.058 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.140 13.219 -4.226 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.331 14.918 -3.844 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.460 13.518 -4.700 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.627 13.253 -3.400 1.00 0.00 H new ATOM 368 N GLN A 26 6.379 12.830 -1.791 1.00 0.00 N ATOM 369 CA GLN A 26 5.378 11.781 -1.705 1.00 0.00 C ATOM 370 C GLN A 26 4.482 11.799 -2.945 1.00 0.00 C ATOM 371 O GLN A 26 4.430 10.824 -3.692 1.00 0.00 O ATOM 372 CB GLN A 26 4.548 11.919 -0.427 1.00 0.00 C ATOM 373 CG GLN A 26 4.119 10.547 0.099 1.00 0.00 C ATOM 374 CD GLN A 26 2.778 10.124 -0.505 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.151 10.849 -1.259 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.376 8.912 -0.133 1.00 0.00 N ATOM 0 H GLN A 26 6.667 13.220 -0.893 1.00 0.00 H new ATOM 0 HA GLN A 26 5.890 10.820 -1.665 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.130 12.439 0.334 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.666 12.528 -0.626 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.881 9.806 -0.143 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.039 10.579 1.186 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.950 8.357 0.502 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.494 8.538 -0.483 1.00 0.00 H new ATOM 385 N GLN A 27 3.798 12.920 -3.126 1.00 0.00 N ATOM 386 CA GLN A 27 2.907 13.078 -4.262 1.00 0.00 C ATOM 387 C GLN A 27 3.552 12.505 -5.526 1.00 0.00 C ATOM 388 O GLN A 27 2.930 11.724 -6.245 1.00 0.00 O ATOM 389 CB GLN A 27 2.526 14.547 -4.460 1.00 0.00 C ATOM 390 CG GLN A 27 3.368 15.189 -5.564 1.00 0.00 C ATOM 391 CD GLN A 27 2.886 16.609 -5.866 1.00 0.00 C ATOM 392 OE1 GLN A 27 1.712 16.861 -6.082 1.00 0.00 O ATOM 393 NE2 GLN A 27 3.854 17.520 -5.869 1.00 0.00 N ATOM 0 H GLN A 27 3.843 13.727 -2.504 1.00 0.00 H new ATOM 0 HA GLN A 27 1.991 12.523 -4.060 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.469 14.621 -4.715 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.668 15.092 -3.527 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.415 15.213 -5.260 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.312 14.582 -6.468 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.817 17.242 -5.680 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.634 18.497 -6.060 1.00 0.00 H new ATOM 402 N GLN A 28 4.790 12.915 -5.758 1.00 0.00 N ATOM 403 CA GLN A 28 5.526 12.451 -6.922 1.00 0.00 C ATOM 404 C GLN A 28 5.949 10.993 -6.737 1.00 0.00 C ATOM 405 O GLN A 28 6.142 10.270 -7.713 1.00 0.00 O ATOM 406 CB GLN A 28 6.738 13.344 -7.196 1.00 0.00 C ATOM 407 CG GLN A 28 6.567 14.116 -8.506 1.00 0.00 C ATOM 408 CD GLN A 28 7.202 15.504 -8.411 1.00 0.00 C ATOM 409 OE1 GLN A 28 7.834 15.860 -7.430 1.00 0.00 O ATOM 410 NE2 GLN A 28 7.000 16.266 -9.482 1.00 0.00 N ATOM 0 H GLN A 28 5.302 13.563 -5.160 1.00 0.00 H new ATOM 0 HA GLN A 28 4.869 12.510 -7.790 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.871 14.045 -6.372 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.640 12.734 -7.245 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.024 13.558 -9.323 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.507 14.212 -8.740 1.00 0.00 H new ATOM 0 HE21 GLN A 28 6.461 15.906 -10.270 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.384 17.210 -9.516 1.00 0.00 H new ATOM 419 N GLN A 29 6.082 10.604 -5.477 1.00 0.00 N ATOM 420 CA GLN A 29 6.479 9.245 -5.152 1.00 0.00 C ATOM 421 C GLN A 29 5.353 8.267 -5.491 1.00 0.00 C ATOM 422 O GLN A 29 5.576 7.272 -6.180 1.00 0.00 O ATOM 423 CB GLN A 29 6.881 9.129 -3.680 1.00 0.00 C ATOM 424 CG GLN A 29 7.993 10.121 -3.335 1.00 0.00 C ATOM 425 CD GLN A 29 8.726 10.582 -4.596 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.604 11.713 -5.038 1.00 0.00 O ATOM 427 NE2 GLN A 29 9.494 9.647 -5.148 1.00 0.00 N ATOM 0 H GLN A 29 5.922 11.206 -4.670 1.00 0.00 H new ATOM 0 HA GLN A 29 7.350 8.988 -5.755 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.014 9.315 -3.047 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.217 8.113 -3.470 1.00 0.00 H new ATOM 0 HG2 GLN A 29 7.569 10.983 -2.820 1.00 0.00 H new ATOM 0 HG3 GLN A 29 8.700 9.656 -2.648 1.00 0.00 H new ATOM 0 HE21 GLN A 29 9.551 8.720 -4.727 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.026 9.857 -5.993 1.00 0.00 H new ATOM 436 N VAL A 30 4.167 8.584 -4.993 1.00 0.00 N ATOM 437 CA VAL A 30 3.005 7.746 -5.236 1.00 0.00 C ATOM 438 C VAL A 30 2.754 7.652 -6.742 1.00 0.00 C ATOM 439 O VAL A 30 2.633 6.557 -7.288 1.00 0.00 O ATOM 440 CB VAL A 30 1.800 8.284 -4.461 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.238 8.923 -3.141 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.000 9.273 -5.310 1.00 0.00 C ATOM 0 H VAL A 30 3.986 9.410 -4.422 1.00 0.00 H new ATOM 0 HA VAL A 30 3.182 6.734 -4.873 1.00 0.00 H new ATOM 0 HB VAL A 30 1.149 7.442 -4.226 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.363 9.297 -2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.744 8.178 -2.527 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.919 9.749 -3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.149 9.640 -4.736 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.638 10.111 -5.590 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.642 8.773 -6.210 1.00 0.00 H new ATOM 452 N LEU A 31 2.682 8.816 -7.371 1.00 0.00 N ATOM 453 CA LEU A 31 2.447 8.880 -8.803 1.00 0.00 C ATOM 454 C LEU A 31 3.601 8.192 -9.536 1.00 0.00 C ATOM 455 O LEU A 31 3.395 7.559 -10.570 1.00 0.00 O ATOM 456 CB LEU A 31 2.214 10.326 -9.244 1.00 0.00 C ATOM 457 CG LEU A 31 0.776 10.837 -9.135 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.226 9.693 -9.300 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.564 11.601 -7.826 1.00 0.00 C ATOM 0 H LEU A 31 2.782 9.723 -6.915 1.00 0.00 H new ATOM 0 HA LEU A 31 1.536 8.341 -9.064 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.855 10.975 -8.647 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.536 10.425 -10.281 1.00 0.00 H new ATOM 0 HG LEU A 31 0.600 11.539 -9.950 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.240 10.083 -9.218 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.093 9.231 -10.278 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.060 8.949 -8.521 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.466 11.954 -7.773 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.765 10.941 -6.983 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.242 12.454 -7.789 1.00 0.00 H new ATOM 471 N ASN A 32 4.791 8.340 -8.970 1.00 0.00 N ATOM 472 CA ASN A 32 5.977 7.740 -9.557 1.00 0.00 C ATOM 473 C ASN A 32 5.778 6.228 -9.667 1.00 0.00 C ATOM 474 O ASN A 32 5.708 5.686 -10.769 1.00 0.00 O ATOM 475 CB ASN A 32 7.209 7.993 -8.686 1.00 0.00 C ATOM 476 CG ASN A 32 8.071 9.116 -9.266 1.00 0.00 C ATOM 477 OD1 ASN A 32 8.312 9.195 -10.460 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.519 9.979 -8.358 1.00 0.00 N ATOM 0 H ASN A 32 4.958 8.866 -8.112 1.00 0.00 H new ATOM 0 HA ASN A 32 6.131 8.187 -10.539 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.896 8.255 -7.675 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.799 7.079 -8.610 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.102 10.765 -8.646 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.280 9.854 -7.374 1.00 0.00 H new ATOM 485 N ILE A 33 5.693 5.588 -8.510 1.00 0.00 N ATOM 486 CA ILE A 33 5.503 4.148 -8.462 1.00 0.00 C ATOM 487 C ILE A 33 4.207 3.785 -9.189 1.00 0.00 C ATOM 488 O ILE A 33 4.222 3.010 -10.144 1.00 0.00 O ATOM 489 CB ILE A 33 5.560 3.648 -7.018 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.620 4.455 -6.120 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.997 3.651 -6.492 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.263 4.731 -4.760 1.00 0.00 C ATOM 0 H ILE A 33 5.752 6.041 -7.598 1.00 0.00 H new ATOM 0 HA ILE A 33 6.314 3.639 -8.983 1.00 0.00 H new ATOM 0 HB ILE A 33 5.213 2.615 -7.001 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.368 5.398 -6.605 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.687 3.909 -5.981 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.009 3.291 -5.463 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.613 2.999 -7.112 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.395 4.665 -6.526 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.574 5.306 -4.142 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.491 3.786 -4.267 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.183 5.298 -4.901 1.00 0.00 H new ATOM 504 N LEU A 34 3.115 4.361 -8.707 1.00 0.00 N ATOM 505 CA LEU A 34 1.812 4.108 -9.299 1.00 0.00 C ATOM 506 C LEU A 34 1.943 4.095 -10.823 1.00 0.00 C ATOM 507 O LEU A 34 1.195 3.399 -11.508 1.00 0.00 O ATOM 508 CB LEU A 34 0.783 5.112 -8.778 1.00 0.00 C ATOM 509 CG LEU A 34 0.236 4.846 -7.374 1.00 0.00 C ATOM 510 CD1 LEU A 34 1.280 4.144 -6.504 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.273 6.137 -6.730 1.00 0.00 C ATOM 0 H LEU A 34 3.106 5.002 -7.914 1.00 0.00 H new ATOM 0 HA LEU A 34 1.443 3.126 -9.003 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.235 6.104 -8.788 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.055 5.137 -9.474 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.617 4.172 -7.461 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.866 3.966 -5.511 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.552 3.192 -6.959 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.166 4.773 -6.421 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.656 5.920 -5.733 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.545 6.854 -6.656 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.071 6.559 -7.341 1.00 0.00 H new ATOM 523 N LYS A 35 2.899 4.873 -11.310 1.00 0.00 N ATOM 524 CA LYS A 35 3.137 4.960 -12.741 1.00 0.00 C ATOM 525 C LYS A 35 4.045 3.807 -13.173 1.00 0.00 C ATOM 526 O LYS A 35 3.771 3.136 -14.168 1.00 0.00 O ATOM 527 CB LYS A 35 3.680 6.342 -13.110 1.00 0.00 C ATOM 528 CG LYS A 35 2.549 7.369 -13.200 1.00 0.00 C ATOM 529 CD LYS A 35 3.092 8.750 -13.573 1.00 0.00 C ATOM 530 CE LYS A 35 2.320 9.856 -12.851 1.00 0.00 C ATOM 531 NZ LYS A 35 1.668 10.756 -13.829 1.00 0.00 N ATOM 0 H LYS A 35 3.518 5.449 -10.739 1.00 0.00 H new ATOM 0 HA LYS A 35 2.202 4.853 -13.291 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.408 6.662 -12.364 1.00 0.00 H new ATOM 0 HB3 LYS A 35 4.204 6.288 -14.064 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.820 7.048 -13.944 1.00 0.00 H new ATOM 0 HG3 LYS A 35 2.027 7.425 -12.245 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.149 8.811 -13.314 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.019 8.895 -14.651 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.568 9.415 -12.196 1.00 0.00 H new ATOM 0 HE3 LYS A 35 2.999 10.428 -12.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.148 11.501 -13.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.391 11.191 -14.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 1.006 10.210 -14.416 1.00 0.00 H new ATOM 542 N SER A 36 5.106 3.611 -12.405 1.00 0.00 N ATOM 543 CA SER A 36 6.056 2.551 -12.696 1.00 0.00 C ATOM 544 C SER A 36 5.467 1.196 -12.297 1.00 0.00 C ATOM 545 O SER A 36 6.111 0.162 -12.463 1.00 0.00 O ATOM 546 CB SER A 36 7.384 2.786 -11.973 1.00 0.00 C ATOM 547 OG SER A 36 8.500 2.653 -12.849 1.00 0.00 O ATOM 0 H SER A 36 5.329 4.169 -11.581 1.00 0.00 H new ATOM 0 HA SER A 36 6.252 2.554 -13.768 1.00 0.00 H new ATOM 0 HB2 SER A 36 7.386 3.783 -11.533 1.00 0.00 H new ATOM 0 HB3 SER A 36 7.481 2.075 -11.152 1.00 0.00 H new ATOM 0 HG SER A 36 9.328 2.812 -12.350 1.00 0.00 H new ATOM 553 N ASN A 37 4.249 1.247 -11.778 1.00 0.00 N ATOM 554 CA ASN A 37 3.565 0.037 -11.354 1.00 0.00 C ATOM 555 C ASN A 37 2.061 0.304 -11.283 1.00 0.00 C ATOM 556 O ASN A 37 1.597 1.033 -10.407 1.00 0.00 O ATOM 557 CB ASN A 37 4.034 -0.402 -9.965 1.00 0.00 C ATOM 558 CG ASN A 37 5.497 -0.848 -9.996 1.00 0.00 C ATOM 559 OD1 ASN A 37 5.814 -2.026 -10.024 1.00 0.00 O ATOM 560 ND2 ASN A 37 6.369 0.156 -9.988 1.00 0.00 N ATOM 0 H ASN A 37 3.718 2.107 -11.641 1.00 0.00 H new ATOM 0 HA ASN A 37 3.790 -0.748 -12.076 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.916 0.421 -9.260 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.408 -1.220 -9.608 1.00 0.00 H new ATOM 0 HD21 ASN A 37 7.370 -0.038 -10.006 1.00 0.00 H new ATOM 0 HD22 ASN A 37 6.037 1.120 -9.964 1.00 0.00 H new ATOM 567 N PRO A 38 1.321 -0.317 -12.240 1.00 0.00 N ATOM 568 CA PRO A 38 -0.122 -0.153 -12.294 1.00 0.00 C ATOM 569 C PRO A 38 -0.808 -0.962 -11.191 1.00 0.00 C ATOM 570 O PRO A 38 -1.538 -0.407 -10.372 1.00 0.00 O ATOM 571 CB PRO A 38 -0.517 -0.601 -13.692 1.00 0.00 C ATOM 572 CG PRO A 38 0.647 -1.432 -14.208 1.00 0.00 C ATOM 573 CD PRO A 38 1.836 -1.187 -13.293 1.00 0.00 C ATOM 0 HA PRO A 38 -0.435 0.876 -12.116 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.436 -1.187 -13.669 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.702 0.256 -14.339 1.00 0.00 H new ATOM 0 HG2 PRO A 38 0.385 -2.490 -14.219 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.890 -1.153 -15.233 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.219 -2.121 -12.883 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.658 -0.714 -13.830 1.00 0.00 H new ATOM 581 N GLN A 39 -0.548 -2.261 -11.207 1.00 0.00 N ATOM 582 CA GLN A 39 -1.130 -3.152 -10.218 1.00 0.00 C ATOM 583 C GLN A 39 -0.903 -2.603 -8.808 1.00 0.00 C ATOM 584 O GLN A 39 -1.820 -2.590 -7.988 1.00 0.00 O ATOM 585 CB GLN A 39 -0.563 -4.567 -10.353 1.00 0.00 C ATOM 586 CG GLN A 39 -1.674 -5.578 -10.642 1.00 0.00 C ATOM 587 CD GLN A 39 -2.062 -6.343 -9.375 1.00 0.00 C ATOM 588 OE1 GLN A 39 -1.428 -7.309 -8.983 1.00 0.00 O ATOM 589 NE2 GLN A 39 -3.137 -5.860 -8.759 1.00 0.00 N ATOM 0 H GLN A 39 0.058 -2.718 -11.889 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.204 -3.207 -10.396 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.174 -4.592 -11.156 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -0.044 -4.844 -9.435 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -2.547 -5.061 -11.040 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -1.342 -6.279 -11.407 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.622 -5.048 -9.141 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -3.477 -6.302 -7.905 1.00 0.00 H new ATOM 598 N LEU A 40 0.323 -2.161 -8.570 1.00 0.00 N ATOM 599 CA LEU A 40 0.682 -1.612 -7.274 1.00 0.00 C ATOM 600 C LEU A 40 -0.267 -0.462 -6.932 1.00 0.00 C ATOM 601 O LEU A 40 -0.830 -0.421 -5.839 1.00 0.00 O ATOM 602 CB LEU A 40 2.160 -1.217 -7.250 1.00 0.00 C ATOM 603 CG LEU A 40 2.667 -0.591 -5.949 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.297 0.892 -5.874 1.00 0.00 C ATOM 605 CD2 LEU A 40 2.161 -1.369 -4.733 1.00 0.00 C ATOM 0 H LEU A 40 1.080 -2.172 -9.253 1.00 0.00 H new ATOM 0 HA LEU A 40 0.565 -2.366 -6.495 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.756 -2.105 -7.459 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.341 -0.514 -8.063 1.00 0.00 H new ATOM 0 HG LEU A 40 3.755 -0.653 -5.941 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.669 1.313 -4.940 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.745 1.422 -6.715 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.213 0.999 -5.914 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.536 -0.903 -3.821 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.071 -1.360 -4.723 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.515 -2.398 -4.787 1.00 0.00 H new ATOM 617 N MET A 41 -0.415 0.445 -7.886 1.00 0.00 N ATOM 618 CA MET A 41 -1.287 1.593 -7.700 1.00 0.00 C ATOM 619 C MET A 41 -2.712 1.150 -7.361 1.00 0.00 C ATOM 620 O MET A 41 -3.357 1.734 -6.491 1.00 0.00 O ATOM 621 CB MET A 41 -1.304 2.434 -8.977 1.00 0.00 C ATOM 622 CG MET A 41 -2.523 3.358 -9.009 1.00 0.00 C ATOM 623 SD MET A 41 -2.404 4.479 -10.393 1.00 0.00 S ATOM 624 CE MET A 41 -4.050 5.170 -10.375 1.00 0.00 C ATOM 0 H MET A 41 0.054 0.408 -8.791 1.00 0.00 H new ATOM 0 HA MET A 41 -0.904 2.186 -6.870 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.392 3.027 -9.038 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.317 1.779 -9.848 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.436 2.767 -9.087 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.587 3.922 -8.078 1.00 0.00 H new ATOM 0 HE1 MET A 41 -4.149 5.896 -11.182 1.00 0.00 H new ATOM 0 HE2 MET A 41 -4.781 4.373 -10.512 1.00 0.00 H new ATOM 0 HE3 MET A 41 -4.227 5.664 -9.419 1.00 0.00 H new ATOM 634 N ALA A 42 -3.160 0.121 -8.065 1.00 0.00 N ATOM 635 CA ALA A 42 -4.497 -0.407 -7.849 1.00 0.00 C ATOM 636 C ALA A 42 -4.709 -0.653 -6.354 1.00 0.00 C ATOM 637 O ALA A 42 -5.740 -0.278 -5.799 1.00 0.00 O ATOM 638 CB ALA A 42 -4.685 -1.677 -8.682 1.00 0.00 C ATOM 0 H ALA A 42 -2.622 -0.361 -8.785 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.250 0.311 -8.174 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.687 -2.073 -8.520 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.554 -1.442 -9.738 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.948 -2.422 -8.382 1.00 0.00 H new ATOM 644 N ALA A 43 -3.715 -1.283 -5.744 1.00 0.00 N ATOM 645 CA ALA A 43 -3.779 -1.584 -4.324 1.00 0.00 C ATOM 646 C ALA A 43 -3.821 -0.276 -3.532 1.00 0.00 C ATOM 647 O ALA A 43 -4.789 -0.005 -2.823 1.00 0.00 O ATOM 648 CB ALA A 43 -2.590 -2.464 -3.935 1.00 0.00 C ATOM 0 H ALA A 43 -2.861 -1.593 -6.208 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.686 -2.140 -4.089 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.638 -2.690 -2.870 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.623 -3.393 -4.505 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.661 -1.937 -4.153 1.00 0.00 H new ATOM 654 N PHE A 44 -2.757 0.501 -3.677 1.00 0.00 N ATOM 655 CA PHE A 44 -2.660 1.774 -2.984 1.00 0.00 C ATOM 656 C PHE A 44 -3.885 2.647 -3.266 1.00 0.00 C ATOM 657 O PHE A 44 -4.584 3.059 -2.341 1.00 0.00 O ATOM 658 CB PHE A 44 -1.412 2.480 -3.517 1.00 0.00 C ATOM 659 CG PHE A 44 -1.037 3.748 -2.747 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.887 4.809 -2.729 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.147 3.813 -2.080 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.539 5.986 -2.014 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.495 4.990 -1.365 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.355 6.051 -1.347 1.00 0.00 C ATOM 0 H PHE A 44 -1.955 0.273 -4.264 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.605 1.608 -1.908 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.572 1.786 -3.484 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.572 2.737 -4.564 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.827 4.757 -3.258 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.822 2.970 -2.094 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.214 6.829 -2.000 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.435 5.042 -0.836 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.090 6.946 -0.803 1.00 0.00 H new ATOM 674 N ILE A 45 -4.107 2.904 -4.546 1.00 0.00 N ATOM 675 CA ILE A 45 -5.235 3.720 -4.962 1.00 0.00 C ATOM 676 C ILE A 45 -6.495 3.250 -4.232 1.00 0.00 C ATOM 677 O ILE A 45 -7.321 4.065 -3.824 1.00 0.00 O ATOM 678 CB ILE A 45 -5.368 3.715 -6.486 1.00 0.00 C ATOM 679 CG1 ILE A 45 -5.947 5.038 -6.990 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.186 2.513 -6.960 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.270 5.359 -6.291 1.00 0.00 C ATOM 0 H ILE A 45 -3.524 2.561 -5.310 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.075 4.762 -4.684 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.371 3.616 -6.916 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.233 5.843 -6.813 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.105 4.983 -8.067 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.266 2.533 -8.047 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.693 1.592 -6.649 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.183 2.556 -6.522 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.660 6.305 -6.667 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.989 4.564 -6.490 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.104 5.437 -5.217 1.00 0.00 H new ATOM 693 N LYS A 46 -6.603 1.937 -4.091 1.00 0.00 N ATOM 694 CA LYS A 46 -7.748 1.349 -3.418 1.00 0.00 C ATOM 695 C LYS A 46 -7.723 1.741 -1.939 1.00 0.00 C ATOM 696 O LYS A 46 -8.771 1.939 -1.328 1.00 0.00 O ATOM 697 CB LYS A 46 -7.790 -0.162 -3.653 1.00 0.00 C ATOM 698 CG LYS A 46 -8.138 -0.482 -5.109 1.00 0.00 C ATOM 699 CD LYS A 46 -9.627 -0.799 -5.259 1.00 0.00 C ATOM 700 CE LYS A 46 -10.486 0.273 -4.586 1.00 0.00 C ATOM 701 NZ LYS A 46 -11.898 -0.166 -4.511 1.00 0.00 N ATOM 0 H LYS A 46 -5.916 1.264 -4.431 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.676 1.739 -3.835 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.824 -0.600 -3.402 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.527 -0.616 -2.991 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.877 0.365 -5.744 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.545 -1.331 -5.450 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.884 -0.865 -6.316 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.842 -1.772 -4.818 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -10.108 0.474 -3.584 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.418 1.206 -5.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.467 0.573 -4.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.260 -0.336 -5.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.960 -1.044 -3.958 1.00 0.00 H new ATOM 712 N GLN A 47 -6.513 1.840 -1.407 1.00 0.00 N ATOM 713 CA GLN A 47 -6.337 2.204 -0.012 1.00 0.00 C ATOM 714 C GLN A 47 -6.748 3.661 0.212 1.00 0.00 C ATOM 715 O GLN A 47 -7.448 3.972 1.175 1.00 0.00 O ATOM 716 CB GLN A 47 -4.895 1.966 0.439 1.00 0.00 C ATOM 717 CG GLN A 47 -4.853 1.149 1.732 1.00 0.00 C ATOM 718 CD GLN A 47 -5.428 1.947 2.904 1.00 0.00 C ATOM 719 OE1 GLN A 47 -5.708 3.131 2.805 1.00 0.00 O ATOM 720 NE2 GLN A 47 -5.588 1.236 4.017 1.00 0.00 N ATOM 0 H GLN A 47 -5.646 1.674 -1.917 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.982 1.567 0.594 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.347 1.442 -0.344 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.396 2.923 0.593 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -5.420 0.227 1.602 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -3.825 0.863 1.952 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -5.334 0.248 4.032 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -5.965 1.678 4.855 1.00 0.00 H new ATOM 729 N ARG A 48 -6.295 4.516 -0.693 1.00 0.00 N ATOM 730 CA ARG A 48 -6.606 5.933 -0.606 1.00 0.00 C ATOM 731 C ARG A 48 -8.111 6.156 -0.767 1.00 0.00 C ATOM 732 O ARG A 48 -8.698 6.981 -0.069 1.00 0.00 O ATOM 733 CB ARG A 48 -5.862 6.727 -1.681 1.00 0.00 C ATOM 734 CG ARG A 48 -4.636 7.429 -1.094 1.00 0.00 C ATOM 735 CD ARG A 48 -3.916 6.526 -0.089 1.00 0.00 C ATOM 736 NE ARG A 48 -4.397 6.812 1.281 1.00 0.00 N ATOM 737 CZ ARG A 48 -4.321 5.937 2.307 1.00 0.00 C ATOM 738 NH1 ARG A 48 -3.783 4.712 2.125 1.00 0.00 N ATOM 739 NH2 ARG A 48 -4.782 6.297 3.490 1.00 0.00 N ATOM 0 H ARG A 48 -5.715 4.255 -1.490 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.286 6.284 0.375 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.553 6.058 -2.484 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.532 7.465 -2.122 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.951 7.705 -1.896 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.942 8.353 -0.604 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.094 5.479 -0.335 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -2.840 6.688 -0.147 1.00 0.00 H new ATOM 0 HE ARG A 48 -4.811 7.726 1.462 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.430 4.441 1.207 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -3.730 4.057 2.905 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -5.188 7.224 3.619 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -4.732 5.648 4.276 1.00 0.00 H new ATOM 752 N THR A 49 -8.693 5.407 -1.693 1.00 0.00 N ATOM 753 CA THR A 49 -10.118 5.513 -1.954 1.00 0.00 C ATOM 754 C THR A 49 -10.917 4.855 -0.828 1.00 0.00 C ATOM 755 O THR A 49 -12.088 5.173 -0.625 1.00 0.00 O ATOM 756 CB THR A 49 -10.393 4.903 -3.330 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.595 5.537 -3.758 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.762 3.420 -3.250 1.00 0.00 C ATOM 0 H THR A 49 -8.203 4.725 -2.271 1.00 0.00 H new ATOM 0 HA THR A 49 -10.440 6.554 -1.973 1.00 0.00 H new ATOM 0 HB THR A 49 -9.514 5.025 -3.963 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.845 5.200 -4.644 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.947 3.036 -4.253 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.942 2.865 -2.795 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.661 3.301 -2.645 1.00 0.00 H new ATOM 766 N ALA A 50 -10.253 3.950 -0.124 1.00 0.00 N ATOM 767 CA ALA A 50 -10.887 3.244 0.976 1.00 0.00 C ATOM 768 C ALA A 50 -11.311 4.253 2.046 1.00 0.00 C ATOM 769 O ALA A 50 -12.065 3.916 2.957 1.00 0.00 O ATOM 770 CB ALA A 50 -9.929 2.184 1.523 1.00 0.00 C ATOM 0 H ALA A 50 -9.282 3.689 -0.294 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.784 2.728 0.634 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.405 1.655 2.348 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.680 1.476 0.733 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -9.018 2.666 1.878 1.00 0.00 H new ATOM 776 N LYS A 51 -10.809 5.470 1.898 1.00 0.00 N ATOM 777 CA LYS A 51 -11.126 6.530 2.840 1.00 0.00 C ATOM 778 C LYS A 51 -12.417 7.226 2.402 1.00 0.00 C ATOM 779 O LYS A 51 -13.116 7.819 3.222 1.00 0.00 O ATOM 780 CB LYS A 51 -9.938 7.481 2.997 1.00 0.00 C ATOM 781 CG LYS A 51 -10.253 8.591 4.002 1.00 0.00 C ATOM 782 CD LYS A 51 -10.872 8.016 5.278 1.00 0.00 C ATOM 783 CE LYS A 51 -9.933 7.002 5.934 1.00 0.00 C ATOM 784 NZ LYS A 51 -10.169 6.946 7.394 1.00 0.00 N ATOM 0 H LYS A 51 -10.185 5.746 1.140 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.306 6.116 3.832 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.062 6.923 3.329 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.689 7.920 2.031 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.340 9.133 4.249 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.939 9.309 3.553 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.087 8.823 5.978 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -11.822 7.537 5.042 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.090 6.016 5.496 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -8.897 7.277 5.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -9.523 6.253 7.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -9.997 7.884 7.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.153 6.662 7.576 1.00 0.00 H new ATOM 795 N TYR A 52 -12.694 7.131 1.110 1.00 0.00 N ATOM 796 CA TYR A 52 -13.887 7.743 0.553 1.00 0.00 C ATOM 797 C TYR A 52 -14.920 6.682 0.168 1.00 0.00 C ATOM 798 O TYR A 52 -16.075 6.755 0.584 1.00 0.00 O ATOM 799 CB TYR A 52 -13.434 8.478 -0.710 1.00 0.00 C ATOM 800 CG TYR A 52 -11.941 8.810 -0.735 1.00 0.00 C ATOM 801 CD1 TYR A 52 -11.310 9.236 0.416 1.00 0.00 C ATOM 802 CD2 TYR A 52 -11.225 8.684 -1.908 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.904 9.549 0.393 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.820 8.997 -1.932 1.00 0.00 C ATOM 805 CZ TYR A 52 -9.229 9.414 -0.780 1.00 0.00 C ATOM 806 OH TYR A 52 -7.901 9.709 -0.802 1.00 0.00 O ATOM 0 H TYR A 52 -12.112 6.639 0.433 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.351 8.409 1.281 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.674 7.867 -1.580 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -14.003 9.403 -0.804 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.870 9.335 1.334 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.719 8.350 -2.809 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -9.398 9.883 1.287 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.248 8.903 -2.844 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.385 8.914 -0.553 1.00 0.00 H new ATOM 816 N VAL A 53 -14.466 5.720 -0.622 1.00 0.00 N ATOM 817 CA VAL A 53 -15.336 4.645 -1.067 1.00 0.00 C ATOM 818 C VAL A 53 -16.250 4.223 0.085 1.00 0.00 C ATOM 819 O VAL A 53 -17.379 3.789 -0.140 1.00 0.00 O ATOM 820 CB VAL A 53 -14.500 3.489 -1.620 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.481 2.310 -0.644 1.00 0.00 C ATOM 822 CG2 VAL A 53 -15.007 3.054 -2.996 1.00 0.00 C ATOM 0 H VAL A 53 -13.507 5.663 -0.965 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.975 4.985 -1.882 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.476 3.843 -1.738 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.880 1.502 -1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -14.050 2.630 0.305 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.499 1.957 -0.480 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.395 2.231 -3.366 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -16.044 2.727 -2.915 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -14.944 3.893 -3.689 1.00 0.00 H new ATOM 832 N ALA A 54 -15.729 4.367 1.295 1.00 0.00 N ATOM 833 CA ALA A 54 -16.484 4.006 2.483 1.00 0.00 C ATOM 834 C ALA A 54 -17.570 5.055 2.729 1.00 0.00 C ATOM 835 O ALA A 54 -18.745 4.718 2.864 1.00 0.00 O ATOM 836 CB ALA A 54 -15.530 3.865 3.670 1.00 0.00 C ATOM 0 H ALA A 54 -14.793 4.729 1.478 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.979 3.045 2.347 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.096 3.594 4.561 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.796 3.088 3.456 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.017 4.812 3.839 1.00 0.00 H new ATOM 842 N ASN A 55 -17.138 6.307 2.781 1.00 0.00 N ATOM 843 CA ASN A 55 -18.059 7.407 3.009 1.00 0.00 C ATOM 844 C ASN A 55 -19.008 7.529 1.815 1.00 0.00 C ATOM 845 O ASN A 55 -20.202 7.765 1.988 1.00 0.00 O ATOM 846 CB ASN A 55 -17.308 8.733 3.153 1.00 0.00 C ATOM 847 CG ASN A 55 -15.975 8.532 3.876 1.00 0.00 C ATOM 848 OD1 ASN A 55 -15.804 7.631 4.680 1.00 0.00 O ATOM 849 ND2 ASN A 55 -15.041 9.420 3.545 1.00 0.00 N ATOM 0 H ASN A 55 -16.163 6.583 2.669 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.608 7.201 3.928 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -17.130 9.163 2.167 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.922 9.445 3.705 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -14.116 9.371 3.972 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.250 10.150 2.864 1.00 0.00 H new ATOM 856 N GLN A 56 -18.440 7.361 0.630 1.00 0.00 N ATOM 857 CA GLN A 56 -19.220 7.448 -0.593 1.00 0.00 C ATOM 858 C GLN A 56 -19.305 6.078 -1.268 1.00 0.00 C ATOM 859 O GLN A 56 -18.402 5.690 -2.009 1.00 0.00 O ATOM 860 CB GLN A 56 -18.634 8.493 -1.544 1.00 0.00 C ATOM 861 CG GLN A 56 -17.208 8.122 -1.955 1.00 0.00 C ATOM 862 CD GLN A 56 -17.110 7.908 -3.467 1.00 0.00 C ATOM 863 OE1 GLN A 56 -17.450 6.862 -3.995 1.00 0.00 O ATOM 864 NE2 GLN A 56 -16.629 8.955 -4.131 1.00 0.00 N ATOM 0 H GLN A 56 -17.449 7.165 0.491 1.00 0.00 H new ATOM 0 HA GLN A 56 -20.230 7.766 -0.334 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -19.262 8.575 -2.431 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.634 9.470 -1.061 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.521 8.912 -1.651 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.901 7.215 -1.435 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -16.363 9.801 -3.626 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -16.526 8.912 -5.145 1.00 0.00 H new ATOM 873 N PRO A 57 -20.426 5.363 -0.981 1.00 0.00 N ATOM 874 CA PRO A 57 -20.639 4.045 -1.552 1.00 0.00 C ATOM 875 C PRO A 57 -21.038 4.143 -3.026 1.00 0.00 C ATOM 876 O PRO A 57 -21.254 5.239 -3.542 1.00 0.00 O ATOM 877 CB PRO A 57 -21.716 3.411 -0.686 1.00 0.00 C ATOM 878 CG PRO A 57 -22.393 4.559 0.044 1.00 0.00 C ATOM 879 CD PRO A 57 -21.515 5.791 -0.108 1.00 0.00 C ATOM 0 HA PRO A 57 -19.735 3.435 -1.551 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -22.432 2.859 -1.295 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -21.283 2.701 0.019 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -23.384 4.743 -0.370 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -22.528 4.314 1.098 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -22.070 6.621 -0.545 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -21.139 6.131 0.857 1.00 0.00 H new ATOM 887 N GLY A 58 -21.125 2.984 -3.661 1.00 0.00 N ATOM 888 CA GLY A 58 -21.494 2.926 -5.065 1.00 0.00 C ATOM 889 C GLY A 58 -20.616 1.927 -5.822 1.00 0.00 C ATOM 890 O GLY A 58 -20.146 2.218 -6.921 1.00 0.00 O ATOM 0 H GLY A 58 -20.946 2.077 -3.229 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -22.541 2.638 -5.158 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.394 3.915 -5.512 1.00 0.00 H new ATOM 894 N MET A 59 -20.423 0.771 -5.205 1.00 0.00 N ATOM 895 CA MET A 59 -19.610 -0.272 -5.806 1.00 0.00 C ATOM 896 C MET A 59 -20.372 -0.983 -6.927 1.00 0.00 C ATOM 897 O MET A 59 -21.381 -1.641 -6.676 1.00 0.00 O ATOM 898 CB MET A 59 -19.210 -1.289 -4.736 1.00 0.00 C ATOM 899 CG MET A 59 -17.721 -1.627 -4.829 1.00 0.00 C ATOM 900 SD MET A 59 -17.496 -3.397 -4.851 1.00 0.00 S ATOM 901 CE MET A 59 -16.296 -3.542 -6.164 1.00 0.00 C ATOM 0 H MET A 59 -20.816 0.534 -4.294 1.00 0.00 H new ATOM 0 HA MET A 59 -18.719 0.189 -6.232 1.00 0.00 H new ATOM 0 HB2 MET A 59 -19.435 -0.889 -3.747 1.00 0.00 H new ATOM 0 HB3 MET A 59 -19.801 -2.197 -4.854 1.00 0.00 H new ATOM 0 HG2 MET A 59 -17.296 -1.187 -5.731 1.00 0.00 H new ATOM 0 HG3 MET A 59 -17.188 -1.195 -3.982 1.00 0.00 H new ATOM 0 HE1 MET A 59 -16.042 -4.592 -6.311 1.00 0.00 H new ATOM 0 HE2 MET A 59 -16.715 -3.138 -7.086 1.00 0.00 H new ATOM 0 HE3 MET A 59 -15.397 -2.985 -5.899 1.00 0.00 H new TER 911 MET A 59 ATOM 912 N PRO B 303 1.522 -3.225 12.489 1.00 0.00 N ATOM 913 CA PRO B 303 2.569 -4.144 12.077 1.00 0.00 C ATOM 914 C PRO B 303 2.139 -4.952 10.851 1.00 0.00 C ATOM 915 O PRO B 303 0.960 -4.979 10.503 1.00 0.00 O ATOM 916 CB PRO B 303 2.834 -5.011 13.297 1.00 0.00 C ATOM 917 CG PRO B 303 1.613 -4.858 14.190 1.00 0.00 C ATOM 918 CD PRO B 303 0.815 -3.666 13.688 1.00 0.00 C ATOM 0 HA PRO B 303 3.479 -3.632 11.764 1.00 0.00 H new ATOM 0 HB2 PRO B 303 2.981 -6.053 13.011 1.00 0.00 H new ATOM 0 HB3 PRO B 303 3.739 -4.691 13.814 1.00 0.00 H new ATOM 0 HG2 PRO B 303 1.005 -5.762 14.164 1.00 0.00 H new ATOM 0 HG3 PRO B 303 1.915 -4.706 15.226 1.00 0.00 H new ATOM 0 HD2 PRO B 303 -0.214 -3.946 13.461 1.00 0.00 H new ATOM 0 HD3 PRO B 303 0.772 -2.875 14.436 1.00 0.00 H new ATOM 926 N THR B 304 3.119 -5.593 10.231 1.00 0.00 N ATOM 927 CA THR B 304 2.857 -6.400 9.051 1.00 0.00 C ATOM 928 C THR B 304 1.947 -7.578 9.403 1.00 0.00 C ATOM 929 O THR B 304 1.360 -7.613 10.483 1.00 0.00 O ATOM 930 CB THR B 304 4.203 -6.826 8.461 1.00 0.00 C ATOM 931 OG1 THR B 304 3.886 -7.234 7.133 1.00 0.00 O ATOM 932 CG2 THR B 304 4.755 -8.093 9.118 1.00 0.00 C ATOM 0 H THR B 304 4.096 -5.570 10.524 1.00 0.00 H new ATOM 0 HA THR B 304 2.320 -5.830 8.293 1.00 0.00 H new ATOM 0 HB THR B 304 4.922 -6.015 8.575 1.00 0.00 H new ATOM 0 HG1 THR B 304 4.697 -7.218 6.583 1.00 0.00 H new ATOM 0 HG21 THR B 304 5.711 -8.352 8.663 1.00 0.00 H new ATOM 0 HG22 THR B 304 4.896 -7.918 10.185 1.00 0.00 H new ATOM 0 HG23 THR B 304 4.051 -8.913 8.975 1.00 0.00 H new ATOM 940 N THR B 305 1.858 -8.514 8.470 1.00 0.00 N ATOM 941 CA THR B 305 1.029 -9.691 8.667 1.00 0.00 C ATOM 942 C THR B 305 1.174 -10.651 7.485 1.00 0.00 C ATOM 943 O THR B 305 0.216 -11.320 7.102 1.00 0.00 O ATOM 944 CB THR B 305 -0.410 -9.223 8.897 1.00 0.00 C ATOM 945 OG1 THR B 305 -0.980 -10.243 9.712 1.00 0.00 O ATOM 946 CG2 THR B 305 -1.248 -9.257 7.617 1.00 0.00 C ATOM 0 H THR B 305 2.346 -8.481 7.575 1.00 0.00 H new ATOM 0 HA THR B 305 1.347 -10.256 9.544 1.00 0.00 H new ATOM 0 HB THR B 305 -0.403 -8.210 9.299 1.00 0.00 H new ATOM 0 HG1 THR B 305 -1.913 -10.019 9.911 1.00 0.00 H new ATOM 0 HG21 THR B 305 -2.260 -8.916 7.835 1.00 0.00 H new ATOM 0 HG22 THR B 305 -0.798 -8.603 6.870 1.00 0.00 H new ATOM 0 HG23 THR B 305 -1.284 -10.276 7.233 1.00 0.00 H new ATOM 954 N VAL B 306 2.381 -10.687 6.938 1.00 0.00 N ATOM 955 CA VAL B 306 2.664 -11.554 5.807 1.00 0.00 C ATOM 956 C VAL B 306 3.750 -12.558 6.198 1.00 0.00 C ATOM 957 O VAL B 306 3.704 -13.718 5.791 1.00 0.00 O ATOM 958 CB VAL B 306 3.039 -10.713 4.585 1.00 0.00 C ATOM 959 CG1 VAL B 306 1.815 -9.988 4.022 1.00 0.00 C ATOM 960 CG2 VAL B 306 4.156 -9.723 4.922 1.00 0.00 C ATOM 0 H VAL B 306 3.173 -10.130 7.257 1.00 0.00 H new ATOM 0 HA VAL B 306 1.777 -12.126 5.532 1.00 0.00 H new ATOM 0 HB VAL B 306 3.412 -11.389 3.815 1.00 0.00 H new ATOM 0 HG11 VAL B 306 2.109 -9.398 3.154 1.00 0.00 H new ATOM 0 HG12 VAL B 306 1.063 -10.720 3.725 1.00 0.00 H new ATOM 0 HG13 VAL B 306 1.399 -9.330 4.785 1.00 0.00 H new ATOM 0 HG21 VAL B 306 4.403 -9.138 4.036 1.00 0.00 H new ATOM 0 HG22 VAL B 306 3.823 -9.055 5.716 1.00 0.00 H new ATOM 0 HG23 VAL B 306 5.039 -10.270 5.254 1.00 0.00 H new ATOM 970 N GLU B 307 4.703 -12.075 6.982 1.00 0.00 N ATOM 971 CA GLU B 307 5.799 -12.915 7.433 1.00 0.00 C ATOM 972 C GLU B 307 5.307 -14.343 7.678 1.00 0.00 C ATOM 973 O GLU B 307 4.491 -14.578 8.568 1.00 0.00 O ATOM 974 CB GLU B 307 6.452 -12.337 8.689 1.00 0.00 C ATOM 975 CG GLU B 307 5.447 -12.249 9.839 1.00 0.00 C ATOM 976 CD GLU B 307 5.901 -13.095 11.031 1.00 0.00 C ATOM 977 OE1 GLU B 307 6.754 -13.981 10.873 1.00 0.00 O ATOM 978 OE2 GLU B 307 5.335 -12.804 12.153 1.00 0.00 O ATOM 0 H GLU B 307 4.738 -11.112 7.316 1.00 0.00 H new ATOM 0 HA GLU B 307 6.557 -12.942 6.650 1.00 0.00 H new ATOM 0 HB2 GLU B 307 7.295 -12.961 8.985 1.00 0.00 H new ATOM 0 HB3 GLU B 307 6.850 -11.346 8.473 1.00 0.00 H new ATOM 0 HG2 GLU B 307 5.333 -11.210 10.148 1.00 0.00 H new ATOM 0 HG3 GLU B 307 4.469 -12.589 9.499 1.00 0.00 H new ATOM 986 N GLY B 308 5.823 -15.260 6.872 1.00 0.00 N ATOM 987 CA GLY B 308 5.446 -16.658 6.991 1.00 0.00 C ATOM 988 C GLY B 308 4.756 -17.149 5.717 1.00 0.00 C ATOM 989 O GLY B 308 4.815 -18.334 5.392 1.00 0.00 O ATOM 0 H GLY B 308 6.499 -15.062 6.134 1.00 0.00 H new ATOM 0 HA2 GLY B 308 6.332 -17.262 7.185 1.00 0.00 H new ATOM 0 HA3 GLY B 308 4.779 -16.787 7.843 1.00 0.00 H new ATOM 993 N ARG B 309 4.116 -16.214 5.031 1.00 0.00 N ATOM 994 CA ARG B 309 3.414 -16.537 3.800 1.00 0.00 C ATOM 995 C ARG B 309 4.120 -15.897 2.603 1.00 0.00 C ATOM 996 O ARG B 309 4.624 -16.598 1.727 1.00 0.00 O ATOM 997 CB ARG B 309 1.965 -16.051 3.848 1.00 0.00 C ATOM 998 CG ARG B 309 1.070 -16.903 2.946 1.00 0.00 C ATOM 999 CD ARG B 309 0.774 -16.181 1.629 1.00 0.00 C ATOM 1000 NE ARG B 309 -0.636 -16.404 1.237 1.00 0.00 N ATOM 1001 CZ ARG B 309 -1.078 -17.507 0.596 1.00 0.00 C ATOM 1002 NH1 ARG B 309 -0.223 -18.499 0.269 1.00 0.00 N ATOM 1003 NH2 ARG B 309 -2.359 -17.600 0.293 1.00 0.00 N ATOM 0 H ARG B 309 4.069 -15.232 5.304 1.00 0.00 H new ATOM 0 HA ARG B 309 3.418 -17.622 3.691 1.00 0.00 H new ATOM 0 HB2 ARG B 309 1.598 -16.092 4.874 1.00 0.00 H new ATOM 0 HB3 ARG B 309 1.917 -15.008 3.534 1.00 0.00 H new ATOM 0 HG2 ARG B 309 1.556 -17.857 2.741 1.00 0.00 H new ATOM 0 HG3 ARG B 309 0.135 -17.126 3.461 1.00 0.00 H new ATOM 0 HD2 ARG B 309 0.965 -15.114 1.739 1.00 0.00 H new ATOM 0 HD3 ARG B 309 1.440 -16.546 0.847 1.00 0.00 H new ATOM 0 HE ARG B 309 -1.316 -15.679 1.465 1.00 0.00 H new ATOM 0 HH11 ARG B 309 0.766 -18.419 0.506 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -0.566 -19.329 -0.215 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -2.998 -16.846 0.543 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -2.710 -18.426 -0.191 1.00 0.00 H new ATOM 1016 N ASN B 310 4.134 -14.572 2.604 1.00 0.00 N ATOM 1017 CA ASN B 310 4.769 -13.829 1.529 1.00 0.00 C ATOM 1018 C ASN B 310 4.091 -14.178 0.203 1.00 0.00 C ATOM 1019 O ASN B 310 3.636 -15.305 0.012 1.00 0.00 O ATOM 1020 CB ASN B 310 6.251 -14.190 1.411 1.00 0.00 C ATOM 1021 CG ASN B 310 6.808 -13.784 0.045 1.00 0.00 C ATOM 1022 OD1 ASN B 310 6.726 -12.640 -0.372 1.00 0.00 O ATOM 1023 ND2 ASN B 310 7.377 -14.781 -0.626 1.00 0.00 N ATOM 0 H ASN B 310 3.716 -13.994 3.333 1.00 0.00 H new ATOM 0 HA ASN B 310 4.673 -12.766 1.751 1.00 0.00 H new ATOM 0 HB2 ASN B 310 6.814 -13.691 2.200 1.00 0.00 H new ATOM 0 HB3 ASN B 310 6.380 -15.263 1.556 1.00 0.00 H new ATOM 0 HD21 ASN B 310 7.779 -14.611 -1.548 1.00 0.00 H new ATOM 0 HD22 ASN B 310 7.412 -15.715 -0.219 1.00 0.00 H new ATOM 1030 N ASP B 311 4.044 -13.191 -0.679 1.00 0.00 N ATOM 1031 CA ASP B 311 3.428 -13.380 -1.982 1.00 0.00 C ATOM 1032 C ASP B 311 2.886 -12.040 -2.484 1.00 0.00 C ATOM 1033 O ASP B 311 2.700 -11.109 -1.702 1.00 0.00 O ATOM 1034 CB ASP B 311 2.259 -14.363 -1.901 1.00 0.00 C ATOM 1035 CG ASP B 311 2.589 -15.797 -2.320 1.00 0.00 C ATOM 1036 OD1 ASP B 311 1.690 -16.607 -2.588 1.00 0.00 O ATOM 1037 OD2 ASP B 311 3.848 -16.075 -2.367 1.00 0.00 O ATOM 0 H ASP B 311 4.422 -12.258 -0.517 1.00 0.00 H new ATOM 0 HA ASP B 311 4.185 -13.776 -2.659 1.00 0.00 H new ATOM 0 HB2 ASP B 311 1.886 -14.377 -0.877 1.00 0.00 H new ATOM 0 HB3 ASP B 311 1.449 -13.994 -2.531 1.00 0.00 H new ATOM 1043 N GLU B 312 2.648 -11.985 -3.786 1.00 0.00 N ATOM 1044 CA GLU B 312 2.131 -10.774 -4.402 1.00 0.00 C ATOM 1045 C GLU B 312 1.077 -10.129 -3.500 1.00 0.00 C ATOM 1046 O GLU B 312 1.199 -8.961 -3.135 1.00 0.00 O ATOM 1047 CB GLU B 312 1.560 -11.067 -5.791 1.00 0.00 C ATOM 1048 CG GLU B 312 0.666 -9.921 -6.268 1.00 0.00 C ATOM 1049 CD GLU B 312 0.834 -9.683 -7.770 1.00 0.00 C ATOM 1050 OE1 GLU B 312 -0.094 -9.949 -8.548 1.00 0.00 O ATOM 1051 OE2 GLU B 312 1.978 -9.202 -8.121 1.00 0.00 O ATOM 0 H GLU B 312 2.803 -12.759 -4.432 1.00 0.00 H new ATOM 0 HA GLU B 312 2.955 -10.071 -4.525 1.00 0.00 H new ATOM 0 HB2 GLU B 312 2.375 -11.216 -6.499 1.00 0.00 H new ATOM 0 HB3 GLU B 312 0.987 -11.994 -5.765 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -0.376 -10.152 -6.047 1.00 0.00 H new ATOM 0 HG3 GLU B 312 0.913 -9.011 -5.722 1.00 0.00 H new ATOM 1059 N LYS B 313 0.066 -10.918 -3.167 1.00 0.00 N ATOM 1060 CA LYS B 313 -1.009 -10.438 -2.315 1.00 0.00 C ATOM 1061 C LYS B 313 -0.433 -10.026 -0.959 1.00 0.00 C ATOM 1062 O LYS B 313 -0.919 -9.083 -0.335 1.00 0.00 O ATOM 1063 CB LYS B 313 -2.123 -11.482 -2.219 1.00 0.00 C ATOM 1064 CG LYS B 313 -2.158 -12.120 -0.829 1.00 0.00 C ATOM 1065 CD LYS B 313 -1.015 -13.121 -0.656 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.469 -13.090 0.773 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.294 -13.938 1.662 1.00 0.00 N ATOM 0 H LYS B 313 -0.031 -11.887 -3.472 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.472 -9.551 -2.748 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -3.084 -11.014 -2.433 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.969 -12.254 -2.973 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -2.085 -11.344 -0.067 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -3.113 -12.624 -0.680 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.367 -14.125 -0.892 1.00 0.00 H new ATOM 0 HD3 LYS B 313 -0.215 -12.890 -1.360 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.563 -13.440 0.782 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.461 -12.065 1.143 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -0.704 -14.308 2.435 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.071 -13.372 2.059 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -1.688 -14.732 1.117 1.00 0.00 H new ATOM 1078 N ALA B 314 0.593 -10.752 -0.542 1.00 0.00 N ATOM 1079 CA ALA B 314 1.240 -10.474 0.729 1.00 0.00 C ATOM 1080 C ALA B 314 2.030 -9.168 0.619 1.00 0.00 C ATOM 1081 O ALA B 314 2.192 -8.452 1.606 1.00 0.00 O ATOM 1082 CB ALA B 314 2.125 -11.659 1.121 1.00 0.00 C ATOM 0 H ALA B 314 0.993 -11.533 -1.062 1.00 0.00 H new ATOM 0 HA ALA B 314 0.498 -10.346 1.517 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.611 -11.451 2.074 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.512 -12.556 1.214 1.00 0.00 H new ATOM 0 HB3 ALA B 314 2.884 -11.816 0.354 1.00 0.00 H new ATOM 1088 N LEU B 315 2.500 -8.897 -0.590 1.00 0.00 N ATOM 1089 CA LEU B 315 3.268 -7.690 -0.841 1.00 0.00 C ATOM 1090 C LEU B 315 2.367 -6.468 -0.649 1.00 0.00 C ATOM 1091 O LEU B 315 2.631 -5.626 0.208 1.00 0.00 O ATOM 1092 CB LEU B 315 3.932 -7.754 -2.217 1.00 0.00 C ATOM 1093 CG LEU B 315 5.271 -8.492 -2.283 1.00 0.00 C ATOM 1094 CD1 LEU B 315 6.325 -7.792 -1.422 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.105 -9.964 -1.901 1.00 0.00 C ATOM 0 H LEU B 315 2.363 -9.493 -1.406 1.00 0.00 H new ATOM 0 HA LEU B 315 4.083 -7.601 -0.123 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.241 -8.234 -2.910 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.084 -6.735 -2.573 1.00 0.00 H new ATOM 0 HG LEU B 315 5.626 -8.465 -3.313 1.00 0.00 H new ATOM 0 HD11 LEU B 315 7.267 -8.336 -1.486 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.469 -6.773 -1.781 1.00 0.00 H new ATOM 0 HD13 LEU B 315 5.990 -7.768 -0.385 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.071 -10.465 -1.956 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.717 -10.035 -0.885 1.00 0.00 H new ATOM 0 HD23 LEU B 315 4.408 -10.442 -2.590 1.00 0.00 H new ATOM 1107 N LEU B 316 1.322 -6.410 -1.461 1.00 0.00 N ATOM 1108 CA LEU B 316 0.381 -5.305 -1.391 1.00 0.00 C ATOM 1109 C LEU B 316 -0.307 -5.313 -0.025 1.00 0.00 C ATOM 1110 O LEU B 316 -0.744 -4.270 0.460 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.593 -5.356 -2.570 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.160 -6.735 -2.913 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.682 -6.682 -3.058 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.485 -7.311 -4.159 1.00 0.00 C ATOM 0 H LEU B 316 1.106 -7.110 -2.171 1.00 0.00 H new ATOM 0 HA LEU B 316 0.904 -4.353 -1.480 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.426 -4.686 -2.357 1.00 0.00 H new ATOM 0 HB3 LEU B 316 -0.086 -4.964 -3.452 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.939 -7.410 -2.086 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -3.059 -7.675 -3.302 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -3.125 -6.346 -2.121 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.948 -5.987 -3.855 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -0.906 -8.291 -4.381 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -0.653 -6.644 -5.005 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.586 -7.408 -3.981 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.381 -6.500 0.559 1.00 0.00 N ATOM 1127 CA GLU B 317 -1.009 -6.656 1.860 1.00 0.00 C ATOM 1128 C GLU B 317 -0.129 -6.042 2.951 1.00 0.00 C ATOM 1129 O GLU B 317 -0.636 -5.534 3.949 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.299 -8.129 2.155 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.624 -8.564 1.524 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.813 -8.039 2.331 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.791 -6.888 2.791 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.787 -8.874 2.473 1.00 0.00 O ATOM 0 H GLU B 317 -0.016 -7.363 0.155 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.962 -6.127 1.848 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.488 -8.747 1.770 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.336 -8.287 3.233 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.683 -8.194 0.500 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.667 -9.652 1.472 1.00 0.00 H new ATOM 1142 N GLN B 318 1.175 -6.109 2.723 1.00 0.00 N ATOM 1143 CA GLN B 318 2.130 -5.566 3.673 1.00 0.00 C ATOM 1144 C GLN B 318 2.077 -4.037 3.664 1.00 0.00 C ATOM 1145 O GLN B 318 1.949 -3.411 4.715 1.00 0.00 O ATOM 1146 CB GLN B 318 3.544 -6.068 3.377 1.00 0.00 C ATOM 1147 CG GLN B 318 4.584 -5.283 4.180 1.00 0.00 C ATOM 1148 CD GLN B 318 5.945 -5.981 4.144 1.00 0.00 C ATOM 1149 OE1 GLN B 318 6.171 -6.920 3.398 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.837 -5.470 4.988 1.00 0.00 N ATOM 0 H GLN B 318 1.592 -6.531 1.894 1.00 0.00 H new ATOM 0 HA GLN B 318 1.859 -5.913 4.670 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.616 -7.128 3.620 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.753 -5.971 2.312 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.677 -4.276 3.775 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.250 -5.181 5.213 1.00 0.00 H new ATOM 0 HE21 GLN B 318 6.582 -4.683 5.585 1.00 0.00 H new ATOM 0 HE22 GLN B 318 7.776 -5.865 5.038 1.00 0.00 H new ATOM 1159 N LEU B 319 2.177 -3.480 2.466 1.00 0.00 N ATOM 1160 CA LEU B 319 2.142 -2.037 2.306 1.00 0.00 C ATOM 1161 C LEU B 319 0.764 -1.515 2.721 1.00 0.00 C ATOM 1162 O LEU B 319 0.663 -0.594 3.529 1.00 0.00 O ATOM 1163 CB LEU B 319 2.545 -1.645 0.883 1.00 0.00 C ATOM 1164 CG LEU B 319 1.695 -0.559 0.220 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.382 -1.139 -0.311 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.459 0.612 1.176 1.00 0.00 C ATOM 0 H LEU B 319 2.282 -4.003 1.597 1.00 0.00 H new ATOM 0 HA LEU B 319 2.873 -1.564 2.961 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.581 -1.307 0.900 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.511 -2.537 0.258 1.00 0.00 H new ATOM 0 HG LEU B 319 2.245 -0.170 -0.637 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.204 -0.347 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.598 -1.913 -1.048 1.00 0.00 H new ATOM 0 HD13 LEU B 319 -0.185 -1.571 0.514 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.852 1.370 0.680 1.00 0.00 H new ATOM 0 HD22 LEU B 319 0.939 0.256 2.066 1.00 0.00 H new ATOM 0 HD23 LEU B 319 2.417 1.045 1.464 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.262 -2.128 2.149 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.629 -1.737 2.449 1.00 0.00 C ATOM 1180 C VAL B 320 -1.884 -1.900 3.948 1.00 0.00 C ATOM 1181 O VAL B 320 -2.588 -1.094 4.553 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.604 -2.540 1.585 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -2.822 -3.940 2.162 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -3.933 -1.799 1.426 1.00 0.00 C ATOM 0 H VAL B 320 -0.174 -2.892 1.480 1.00 0.00 H new ATOM 0 HA VAL B 320 -1.789 -0.687 2.205 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.162 -2.651 0.595 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -3.519 -4.490 1.529 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -1.870 -4.470 2.200 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -3.232 -3.859 3.169 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -4.608 -2.391 0.808 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -4.382 -1.643 2.407 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -3.757 -0.834 0.950 1.00 0.00 H new ATOM 1194 N SER B 321 -1.297 -2.950 4.505 1.00 0.00 N ATOM 1195 CA SER B 321 -1.452 -3.229 5.923 1.00 0.00 C ATOM 1196 C SER B 321 -0.968 -2.035 6.748 1.00 0.00 C ATOM 1197 O SER B 321 -1.682 -1.551 7.624 1.00 0.00 O ATOM 1198 CB SER B 321 -0.688 -4.494 6.321 1.00 0.00 C ATOM 1199 OG SER B 321 -1.486 -5.666 6.180 1.00 0.00 O ATOM 0 H SER B 321 -0.714 -3.617 4.000 1.00 0.00 H new ATOM 0 HA SER B 321 -2.510 -3.396 6.125 1.00 0.00 H new ATOM 0 HB2 SER B 321 0.205 -4.587 5.704 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.353 -4.405 7.355 1.00 0.00 H new ATOM 0 HG SER B 321 -1.560 -5.899 5.231 1.00 0.00 H new ATOM 1205 N PHE B 322 0.242 -1.594 6.438 1.00 0.00 N ATOM 1206 CA PHE B 322 0.830 -0.465 7.139 1.00 0.00 C ATOM 1207 C PHE B 322 0.043 0.819 6.869 1.00 0.00 C ATOM 1208 O PHE B 322 -0.021 1.703 7.721 1.00 0.00 O ATOM 1209 CB PHE B 322 2.254 -0.299 6.605 1.00 0.00 C ATOM 1210 CG PHE B 322 2.627 1.146 6.269 1.00 0.00 C ATOM 1211 CD1 PHE B 322 3.154 1.954 7.228 1.00 0.00 C ATOM 1212 CD2 PHE B 322 2.432 1.624 5.010 1.00 0.00 C ATOM 1213 CE1 PHE B 322 3.501 3.295 6.916 1.00 0.00 C ATOM 1214 CE2 PHE B 322 2.779 2.965 4.698 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.305 3.772 5.657 1.00 0.00 C ATOM 0 H PHE B 322 0.832 -1.998 5.710 1.00 0.00 H new ATOM 0 HA PHE B 322 0.817 -0.647 8.214 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.956 -0.682 7.346 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.369 -0.911 5.710 1.00 0.00 H new ATOM 0 HD1 PHE B 322 3.309 1.575 8.228 1.00 0.00 H new ATOM 0 HD2 PHE B 322 2.013 0.983 4.248 1.00 0.00 H new ATOM 0 HE1 PHE B 322 3.920 3.936 7.678 1.00 0.00 H new ATOM 0 HE2 PHE B 322 2.625 3.344 3.698 1.00 0.00 H new ATOM 0 HZ PHE B 322 3.567 4.792 5.419 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.536 0.880 5.679 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.316 2.041 5.285 1.00 0.00 C ATOM 1227 C LEU B 323 -2.506 2.196 6.234 1.00 0.00 C ATOM 1228 O LEU B 323 -2.783 3.294 6.714 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.713 1.945 3.811 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.742 2.576 2.812 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.281 2.476 1.383 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.415 4.020 3.201 1.00 0.00 C ATOM 0 H LEU B 323 -0.481 0.144 4.975 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.719 2.949 5.371 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.833 0.892 3.555 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.688 2.416 3.687 1.00 0.00 H new ATOM 0 HG LEU B 323 0.192 2.014 2.844 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.571 2.932 0.693 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.420 1.428 1.119 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.236 2.997 1.317 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.277 4.445 2.474 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.332 4.609 3.216 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.043 4.036 4.190 1.00 0.00 H new ATOM 1244 N SER B 324 -3.178 1.080 6.476 1.00 0.00 N ATOM 1245 CA SER B 324 -4.332 1.078 7.358 1.00 0.00 C ATOM 1246 C SER B 324 -3.973 1.737 8.691 1.00 0.00 C ATOM 1247 O SER B 324 -4.720 2.574 9.195 1.00 0.00 O ATOM 1248 CB SER B 324 -4.845 -0.345 7.591 1.00 0.00 C ATOM 1249 OG SER B 324 -6.162 -0.528 7.078 1.00 0.00 O ATOM 0 H SER B 324 -2.945 0.171 6.076 1.00 0.00 H new ATOM 0 HA SER B 324 -5.128 1.649 6.880 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.169 -1.056 7.117 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.838 -0.563 8.659 1.00 0.00 H new ATOM 0 HG SER B 324 -6.453 -1.449 7.245 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.829 1.335 9.224 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.361 1.876 10.489 1.00 0.00 C ATOM 1257 C GLY B 325 -1.374 3.023 10.263 1.00 0.00 C ATOM 1258 O GLY B 325 -0.286 3.033 10.836 1.00 0.00 O ATOM 0 H GLY B 325 -2.212 0.641 8.803 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.210 2.232 11.073 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -1.882 1.088 11.070 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.790 3.963 9.427 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.956 5.112 9.118 1.00 0.00 C ATOM 1264 C LYS B 326 -0.288 5.612 10.401 1.00 0.00 C ATOM 1265 O LYS B 326 -0.969 6.023 11.339 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.769 6.184 8.390 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.861 7.294 7.857 1.00 0.00 C ATOM 1268 CD LYS B 326 0.330 6.709 7.095 1.00 0.00 C ATOM 1269 CE LYS B 326 -0.133 5.684 6.058 1.00 0.00 C ATOM 1270 NZ LYS B 326 -0.818 6.357 4.932 1.00 0.00 N ATOM 0 H LYS B 326 -2.694 3.952 8.954 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.158 4.830 8.432 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.318 5.731 7.565 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.508 6.609 9.069 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.431 7.951 7.200 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.503 7.905 8.685 1.00 0.00 H new ATOM 0 HD2 LYS B 326 0.879 7.510 6.600 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.019 6.237 7.796 1.00 0.00 H new ATOM 0 HE2 LYS B 326 0.724 5.122 5.686 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.807 4.966 6.524 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -1.670 5.820 4.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -1.089 7.320 5.216 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -0.177 6.405 4.114 1.00 0.00 H new ATOM 1281 N ASP B 327 1.036 5.560 10.400 1.00 0.00 N ATOM 1282 CA ASP B 327 1.803 6.002 11.552 1.00 0.00 C ATOM 1283 C ASP B 327 1.894 7.530 11.543 1.00 0.00 C ATOM 1284 O ASP B 327 1.958 8.157 12.598 1.00 0.00 O ATOM 1285 CB ASP B 327 3.227 5.444 11.513 1.00 0.00 C ATOM 1286 CG ASP B 327 3.324 3.938 11.260 1.00 0.00 C ATOM 1287 OD1 ASP B 327 3.176 3.471 10.121 1.00 0.00 O ATOM 1288 OD2 ASP B 327 3.566 3.224 12.307 1.00 0.00 O ATOM 0 H ASP B 327 1.597 5.218 9.620 1.00 0.00 H new ATOM 0 HA ASP B 327 1.300 5.643 12.450 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.784 5.965 10.734 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.716 5.670 12.460 1.00 0.00 H new ATOM 1294 N GLU B 328 1.896 8.083 10.339 1.00 0.00 N ATOM 1295 CA GLU B 328 1.978 9.525 10.178 1.00 0.00 C ATOM 1296 C GLU B 328 1.002 10.221 11.129 1.00 0.00 C ATOM 1297 O GLU B 328 1.301 11.292 11.656 1.00 0.00 O ATOM 1298 CB GLU B 328 1.714 9.931 8.727 1.00 0.00 C ATOM 1299 CG GLU B 328 2.651 9.191 7.771 1.00 0.00 C ATOM 1300 CD GLU B 328 4.110 9.343 8.207 1.00 0.00 C ATOM 1301 OE1 GLU B 328 4.498 10.407 8.713 1.00 0.00 O ATOM 1302 OE2 GLU B 328 4.851 8.307 8.004 1.00 0.00 O ATOM 0 H GLU B 328 1.842 7.559 9.466 1.00 0.00 H new ATOM 0 HA GLU B 328 2.990 9.842 10.430 1.00 0.00 H new ATOM 0 HB2 GLU B 328 0.678 9.713 8.468 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.851 11.007 8.616 1.00 0.00 H new ATOM 0 HG2 GLU B 328 2.385 8.134 7.740 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.527 9.580 6.760 1.00 0.00 H new ATOM 1310 N THR B 329 -0.144 9.585 11.320 1.00 0.00 N ATOM 1311 CA THR B 329 -1.165 10.130 12.198 1.00 0.00 C ATOM 1312 C THR B 329 -0.560 10.505 13.552 1.00 0.00 C ATOM 1313 O THR B 329 -1.044 11.416 14.221 1.00 0.00 O ATOM 1314 CB THR B 329 -2.296 9.105 12.301 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.102 9.361 11.154 1.00 0.00 O ATOM 1316 CG2 THR B 329 -3.230 9.380 13.481 1.00 0.00 C ATOM 0 H THR B 329 -0.388 8.697 10.882 1.00 0.00 H new ATOM 0 HA THR B 329 -1.580 11.054 11.796 1.00 0.00 H new ATOM 0 HB THR B 329 -1.872 8.106 12.399 1.00 0.00 H new ATOM 0 HG1 THR B 329 -2.533 9.659 10.414 1.00 0.00 H new ATOM 0 HG21 THR B 329 -4.014 8.624 13.508 1.00 0.00 H new ATOM 0 HG22 THR B 329 -2.662 9.347 14.410 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.680 10.366 13.366 1.00 0.00 H new ATOM 1324 N GLU B 330 0.490 9.782 13.915 1.00 0.00 N ATOM 1325 CA GLU B 330 1.166 10.027 15.177 1.00 0.00 C ATOM 1326 C GLU B 330 1.650 11.477 15.248 1.00 0.00 C ATOM 1327 O GLU B 330 1.306 12.206 16.177 1.00 0.00 O ATOM 1328 CB GLU B 330 2.328 9.052 15.375 1.00 0.00 C ATOM 1329 CG GLU B 330 1.818 7.619 15.546 1.00 0.00 C ATOM 1330 CD GLU B 330 0.913 7.503 16.774 1.00 0.00 C ATOM 1331 OE1 GLU B 330 -0.313 7.382 16.631 1.00 0.00 O ATOM 1332 OE2 GLU B 330 1.525 7.540 17.909 1.00 0.00 O ATOM 0 H GLU B 330 0.889 9.027 13.357 1.00 0.00 H new ATOM 0 HA GLU B 330 0.454 9.862 15.985 1.00 0.00 H new ATOM 0 HB2 GLU B 330 3.000 9.103 14.518 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.906 9.343 16.252 1.00 0.00 H new ATOM 0 HG2 GLU B 330 1.269 7.316 14.655 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.663 6.938 15.647 1.00 0.00 H new ATOM 1340 N LEU B 331 2.439 11.853 14.252 1.00 0.00 N ATOM 1341 CA LEU B 331 2.974 13.203 14.190 1.00 0.00 C ATOM 1342 C LEU B 331 1.944 14.124 13.533 1.00 0.00 C ATOM 1343 O LEU B 331 1.885 15.314 13.839 1.00 0.00 O ATOM 1344 CB LEU B 331 4.336 13.208 13.493 1.00 0.00 C ATOM 1345 CG LEU B 331 4.847 14.574 13.029 1.00 0.00 C ATOM 1346 CD1 LEU B 331 6.254 14.844 13.565 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.780 14.695 11.506 1.00 0.00 C ATOM 0 H LEU B 331 2.721 11.247 13.482 1.00 0.00 H new ATOM 0 HA LEU B 331 3.154 13.588 15.194 1.00 0.00 H new ATOM 0 HB2 LEU B 331 5.072 12.779 14.173 1.00 0.00 H new ATOM 0 HB3 LEU B 331 4.281 12.549 12.626 1.00 0.00 H new ATOM 0 HG LEU B 331 4.193 15.342 13.442 1.00 0.00 H new ATOM 0 HD11 LEU B 331 6.593 15.821 13.221 1.00 0.00 H new ATOM 0 HD12 LEU B 331 6.237 14.829 14.655 1.00 0.00 H new ATOM 0 HD13 LEU B 331 6.935 14.075 13.202 1.00 0.00 H new ATOM 0 HD21 LEU B 331 5.149 15.675 11.202 1.00 0.00 H new ATOM 0 HD22 LEU B 331 5.396 13.919 11.052 1.00 0.00 H new ATOM 0 HD23 LEU B 331 3.748 14.578 11.177 1.00 0.00 H new ATOM 1359 N ALA B 332 1.156 13.539 12.642 1.00 0.00 N ATOM 1360 CA ALA B 332 0.132 14.293 11.940 1.00 0.00 C ATOM 1361 C ALA B 332 -1.096 14.439 12.841 1.00 0.00 C ATOM 1362 O ALA B 332 -2.217 14.162 12.419 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.196 13.598 10.617 1.00 0.00 C ATOM 0 H ALA B 332 1.207 12.552 12.391 1.00 0.00 H new ATOM 0 HA ALA B 332 0.488 15.296 11.703 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -0.964 14.163 10.090 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.702 13.545 10.001 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.560 12.590 10.816 1.00 0.00 H new ATOM 1369 N GLU B 333 -0.842 14.874 14.067 1.00 0.00 N ATOM 1370 CA GLU B 333 -1.912 15.060 15.032 1.00 0.00 C ATOM 1371 C GLU B 333 -2.987 15.987 14.459 1.00 0.00 C ATOM 1372 O GLU B 333 -4.130 15.971 14.912 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.369 15.603 16.355 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.074 17.101 16.255 1.00 0.00 C ATOM 1375 CD GLU B 333 -0.552 17.647 17.585 1.00 0.00 C ATOM 1376 OE1 GLU B 333 0.592 17.361 17.966 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -1.381 18.396 18.230 1.00 0.00 O ATOM 0 H GLU B 333 0.090 15.103 14.414 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.366 14.090 15.234 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.093 15.424 17.150 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.459 15.067 16.626 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -0.338 17.279 15.471 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -1.980 17.635 15.969 1.00 0.00 H new ATOM 1385 N LEU B 334 -2.582 16.772 13.472 1.00 0.00 N ATOM 1386 CA LEU B 334 -3.496 17.703 12.833 1.00 0.00 C ATOM 1387 C LEU B 334 -4.319 16.961 11.778 1.00 0.00 C ATOM 1388 O LEU B 334 -5.513 17.213 11.628 1.00 0.00 O ATOM 1389 CB LEU B 334 -2.733 18.910 12.282 1.00 0.00 C ATOM 1390 CG LEU B 334 -2.431 20.027 13.282 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -3.712 20.525 13.953 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -1.386 19.578 14.306 1.00 0.00 C ATOM 0 H LEU B 334 -1.633 16.782 13.099 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.200 18.106 13.561 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -1.789 18.558 11.865 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -3.308 19.333 11.458 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.006 20.869 12.735 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -3.468 21.319 14.659 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -4.394 20.911 13.195 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.189 19.701 14.484 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -1.189 20.391 15.005 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -1.760 18.712 14.852 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -0.463 19.311 13.791 1.00 0.00 H new ATOM 1404 N ASP B 335 -3.647 16.061 11.076 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.301 15.281 10.039 1.00 0.00 C ATOM 1406 C ASP B 335 -5.102 14.150 10.687 1.00 0.00 C ATOM 1407 O ASP B 335 -5.975 13.560 10.053 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.276 14.652 9.093 1.00 0.00 C ATOM 1409 CG ASP B 335 -2.605 15.629 8.126 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -3.041 15.790 6.976 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -1.577 16.248 8.601 1.00 0.00 O ATOM 0 H ASP B 335 -2.656 15.854 11.205 1.00 0.00 H new ATOM 0 HA ASP B 335 -4.951 15.949 9.474 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -2.504 14.166 9.689 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.769 13.872 8.514 1.00 0.00 H new ATOM 1417 N ARG B 336 -4.776 13.882 11.943 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.454 12.832 12.684 1.00 0.00 C ATOM 1419 C ARG B 336 -6.944 12.813 12.336 1.00 0.00 C ATOM 1420 O ARG B 336 -7.579 11.760 12.365 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.293 13.030 14.193 1.00 0.00 C ATOM 1422 CG ARG B 336 -4.290 12.031 14.773 1.00 0.00 C ATOM 1423 CD ARG B 336 -4.145 12.215 16.285 1.00 0.00 C ATOM 1424 NE ARG B 336 -4.314 10.915 16.972 1.00 0.00 N ATOM 1425 CZ ARG B 336 -4.065 10.714 18.283 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -3.634 11.729 19.062 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -4.251 9.511 18.793 1.00 0.00 N ATOM 0 H ARG B 336 -4.051 14.374 12.466 1.00 0.00 H new ATOM 0 HA ARG B 336 -4.999 11.882 12.403 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -4.958 14.047 14.396 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.258 12.908 14.684 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -4.617 11.014 14.557 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -3.321 12.163 14.292 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -3.165 12.633 16.516 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -4.888 12.926 16.646 1.00 0.00 H new ATOM 0 HE ARG B 336 -4.639 10.121 16.420 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -3.494 12.656 18.661 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -3.448 11.569 20.052 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -4.578 8.750 18.198 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -4.067 9.342 19.782 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.458 13.991 12.014 1.00 0.00 N ATOM 1441 CA ALA B 337 -8.861 14.123 11.660 1.00 0.00 C ATOM 1442 C ALA B 337 -9.272 12.947 10.773 1.00 0.00 C ATOM 1443 O ALA B 337 -10.128 12.148 11.152 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.091 15.474 10.980 1.00 0.00 C ATOM 0 H ALA B 337 -6.928 14.862 11.991 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.486 14.096 12.553 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.143 15.573 10.714 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -8.812 16.277 11.662 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.482 15.536 10.078 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.644 12.876 9.609 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.933 11.811 8.665 1.00 0.00 C ATOM 1452 C LEU B 338 -7.862 10.725 8.784 1.00 0.00 C ATOM 1453 O LEU B 338 -8.049 9.608 8.304 1.00 0.00 O ATOM 1454 CB LEU B 338 -9.083 12.374 7.250 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.514 12.486 6.721 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -11.224 11.131 6.768 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -11.294 13.567 7.472 1.00 0.00 C ATOM 0 H LEU B 338 -7.935 13.540 9.298 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.889 11.344 8.900 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.629 13.365 7.224 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.513 11.744 6.567 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.468 12.790 5.675 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -12.239 11.239 6.386 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -10.680 10.414 6.154 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -11.259 10.774 7.797 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -12.308 13.626 7.076 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -11.332 13.318 8.532 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -10.798 14.529 7.343 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.763 11.091 9.426 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.661 10.162 9.614 1.00 0.00 C ATOM 1471 C GLY B 339 -4.809 10.057 8.348 1.00 0.00 C ATOM 1472 O GLY B 339 -3.584 10.147 8.410 1.00 0.00 O ATOM 0 H GLY B 339 -6.611 12.018 9.823 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -5.041 10.492 10.447 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -6.051 9.179 9.877 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.492 9.869 7.228 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.813 9.752 5.949 1.00 0.00 C ATOM 1478 C ILE B 340 -5.181 10.948 5.069 1.00 0.00 C ATOM 1479 O ILE B 340 -4.960 10.925 3.859 1.00 0.00 O ATOM 1480 CB ILE B 340 -5.116 8.398 5.304 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.608 8.258 4.998 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -4.598 7.249 6.172 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.994 9.074 3.763 1.00 0.00 C ATOM 0 H ILE B 340 -6.508 9.795 7.180 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.732 9.779 6.088 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.586 8.347 4.353 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.852 7.208 4.835 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -7.192 8.592 5.856 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.826 6.298 5.691 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -3.519 7.344 6.295 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -5.079 7.286 7.149 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -8.060 8.957 3.568 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.771 10.126 3.938 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -6.427 8.721 2.902 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.737 11.965 5.711 1.00 0.00 N ATOM 1496 CA ASP B 341 -6.138 13.168 5.002 1.00 0.00 C ATOM 1497 C ASP B 341 -4.948 13.706 4.205 1.00 0.00 C ATOM 1498 O ASP B 341 -5.127 14.448 3.241 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.586 14.259 5.977 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.910 14.939 5.623 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -8.797 14.329 5.007 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -8.014 16.165 6.012 1.00 0.00 O ATOM 0 H ASP B 341 -5.919 11.981 6.714 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.967 12.910 4.343 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -6.674 13.822 6.972 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.807 15.020 6.030 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.760 13.311 4.638 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.541 13.744 3.977 1.00 0.00 C ATOM 1510 C LYS B 342 -2.402 13.011 2.641 1.00 0.00 C ATOM 1511 O LYS B 342 -1.601 13.404 1.794 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.336 13.566 4.904 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.931 12.094 4.999 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.488 11.453 6.271 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.151 12.295 7.503 1.00 0.00 C ATOM 1516 NZ LYS B 342 -0.982 11.431 8.692 1.00 0.00 N ATOM 0 H LYS B 342 -3.616 12.696 5.439 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.587 14.810 3.753 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.497 14.155 4.533 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -1.577 13.945 5.897 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -1.298 11.555 4.125 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.156 12.011 4.992 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.569 11.345 6.185 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -1.076 10.451 6.388 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -0.237 12.861 7.325 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -1.945 13.020 7.683 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -1.697 11.678 9.405 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -1.097 10.435 8.416 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -0.032 11.572 9.091 1.00 0.00 H new ATOM 1527 N LEU B 343 -3.194 11.960 2.494 1.00 0.00 N ATOM 1528 CA LEU B 343 -3.170 11.169 1.275 1.00 0.00 C ATOM 1529 C LEU B 343 -4.166 11.754 0.272 1.00 0.00 C ATOM 1530 O LEU B 343 -3.845 11.918 -0.904 1.00 0.00 O ATOM 1531 CB LEU B 343 -3.411 9.691 1.591 1.00 0.00 C ATOM 1532 CG LEU B 343 -2.251 8.949 2.256 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -0.917 9.319 1.604 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -2.237 9.194 3.767 1.00 0.00 C ATOM 0 H LEU B 343 -3.857 11.637 3.199 1.00 0.00 H new ATOM 0 HA LEU B 343 -2.185 11.216 0.810 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -4.283 9.616 2.240 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.660 9.177 0.662 1.00 0.00 H new ATOM 0 HG LEU B 343 -2.398 7.880 2.104 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -0.109 8.777 2.096 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -0.942 9.052 0.547 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -0.748 10.391 1.704 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -1.402 8.655 4.215 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -2.127 10.261 3.962 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -3.172 8.841 4.202 1.00 0.00 H new ATOM 1546 N VAL B 344 -5.356 12.053 0.774 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.401 12.617 -0.063 1.00 0.00 C ATOM 1548 C VAL B 344 -6.078 14.083 -0.357 1.00 0.00 C ATOM 1549 O VAL B 344 -6.795 14.742 -1.109 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.765 12.427 0.604 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.714 12.830 2.079 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.852 13.205 -0.140 1.00 0.00 C ATOM 0 H VAL B 344 -5.619 11.915 1.750 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.447 12.097 -1.020 1.00 0.00 H new ATOM 0 HB VAL B 344 -8.018 11.368 0.554 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.696 12.686 2.530 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.981 12.213 2.600 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.428 13.879 2.160 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.811 13.053 0.354 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.606 14.267 -0.137 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.914 12.850 -1.169 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.998 14.552 0.251 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.571 15.928 0.064 1.00 0.00 C ATOM 1564 C GLN B 345 -5.006 16.436 -1.311 1.00 0.00 C ATOM 1565 O GLN B 345 -5.502 17.555 -1.436 1.00 0.00 O ATOM 1566 CB GLN B 345 -3.058 16.062 0.245 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.614 17.518 0.089 1.00 0.00 C ATOM 1568 CD GLN B 345 -1.088 17.624 0.042 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.431 17.926 1.025 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -0.564 17.360 -1.151 1.00 0.00 N ATOM 0 H GLN B 345 -4.406 14.003 0.874 1.00 0.00 H new ATOM 0 HA GLN B 345 -5.050 16.543 0.825 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.772 15.694 1.231 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.544 15.441 -0.488 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -3.039 17.936 -0.823 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -2.998 18.110 0.920 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -1.172 17.113 -1.932 1.00 0.00 H new ATOM 0 HE22 GLN B 345 0.446 17.404 -1.285 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.805 15.590 -2.311 1.00 0.00 N ATOM 1580 CA GLY B 346 -5.170 15.939 -3.673 1.00 0.00 C ATOM 1581 C GLY B 346 -4.109 15.460 -4.665 1.00 0.00 C ATOM 1582 O GLY B 346 -3.255 14.644 -4.321 1.00 0.00 O ATOM 0 H GLY B 346 -4.394 14.663 -2.205 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -6.133 15.492 -3.921 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -5.289 17.019 -3.756 1.00 0.00 H new ATOM 1586 N GLY B 347 -4.196 15.988 -5.877 1.00 0.00 N ATOM 1587 CA GLY B 347 -3.254 15.625 -6.922 1.00 0.00 C ATOM 1588 C GLY B 347 -3.697 14.350 -7.641 1.00 0.00 C ATOM 1589 O GLY B 347 -4.885 14.159 -7.899 1.00 0.00 O ATOM 0 H GLY B 347 -4.905 16.665 -6.159 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -3.170 16.441 -7.640 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -2.264 15.478 -6.489 1.00 0.00 H new ATOM 1593 N GLY B 348 -2.719 13.509 -7.944 1.00 0.00 N ATOM 1594 CA GLY B 348 -2.994 12.257 -8.629 1.00 0.00 C ATOM 1595 C GLY B 348 -3.661 11.252 -7.687 1.00 0.00 C ATOM 1596 O GLY B 348 -2.997 10.372 -7.142 1.00 0.00 O ATOM 0 H GLY B 348 -1.735 13.670 -7.728 1.00 0.00 H new ATOM 0 HA2 GLY B 348 -3.641 12.442 -9.487 1.00 0.00 H new ATOM 0 HA3 GLY B 348 -2.065 11.838 -9.015 1.00 0.00 H new ATOM 1600 N LEU B 349 -4.966 11.418 -7.525 1.00 0.00 N ATOM 1601 CA LEU B 349 -5.730 10.536 -6.659 1.00 0.00 C ATOM 1602 C LEU B 349 -7.155 11.075 -6.519 1.00 0.00 C ATOM 1603 O LEU B 349 -8.106 10.303 -6.403 1.00 0.00 O ATOM 1604 CB LEU B 349 -5.011 10.344 -5.322 1.00 0.00 C ATOM 1605 CG LEU B 349 -4.259 9.023 -5.148 1.00 0.00 C ATOM 1606 CD1 LEU B 349 -2.973 9.226 -4.344 1.00 0.00 C ATOM 1607 CD2 LEU B 349 -5.162 7.955 -4.527 1.00 0.00 C ATOM 0 H LEU B 349 -5.513 12.150 -7.979 1.00 0.00 H new ATOM 0 HA LEU B 349 -5.807 9.542 -7.099 1.00 0.00 H new ATOM 0 HB2 LEU B 349 -4.303 11.162 -5.192 1.00 0.00 H new ATOM 0 HB3 LEU B 349 -5.746 10.429 -4.521 1.00 0.00 H new ATOM 0 HG LEU B 349 -3.968 8.663 -6.135 1.00 0.00 H new ATOM 0 HD11 LEU B 349 -2.458 8.272 -4.235 1.00 0.00 H new ATOM 0 HD12 LEU B 349 -2.325 9.931 -4.866 1.00 0.00 H new ATOM 0 HD13 LEU B 349 -3.219 9.620 -3.358 1.00 0.00 H new ATOM 0 HD21 LEU B 349 -4.603 7.026 -4.414 1.00 0.00 H new ATOM 0 HD22 LEU B 349 -5.505 8.293 -3.549 1.00 0.00 H new ATOM 0 HD23 LEU B 349 -6.022 7.784 -5.175 1.00 0.00 H new ATOM 1619 N ASP B 350 -7.258 12.396 -6.536 1.00 0.00 N ATOM 1620 CA ASP B 350 -8.551 13.047 -6.412 1.00 0.00 C ATOM 1621 C ASP B 350 -8.942 13.121 -4.935 1.00 0.00 C ATOM 1622 O ASP B 350 -8.368 12.420 -4.102 1.00 0.00 O ATOM 1623 CB ASP B 350 -9.637 12.260 -7.150 1.00 0.00 C ATOM 1624 CG ASP B 350 -9.196 11.636 -8.475 1.00 0.00 C ATOM 1625 OD1 ASP B 350 -8.124 11.960 -9.008 1.00 0.00 O ATOM 1626 OD2 ASP B 350 -10.014 10.770 -8.969 1.00 0.00 O ATOM 0 H ASP B 350 -6.467 13.033 -6.634 1.00 0.00 H new ATOM 0 HA ASP B 350 -8.469 14.043 -6.846 1.00 0.00 H new ATOM 0 HB2 ASP B 350 -9.999 11.467 -6.495 1.00 0.00 H new ATOM 0 HB3 ASP B 350 -10.480 12.925 -7.341 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.914 13.975 -4.654 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.388 14.149 -3.292 1.00 0.00 C ATOM 1634 C VAL B 351 -11.918 14.128 -3.282 1.00 0.00 C ATOM 1635 O VAL B 351 -12.545 13.855 -4.304 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.804 15.431 -2.694 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -8.474 15.790 -3.361 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -10.799 16.588 -2.799 1.00 0.00 C ATOM 0 H VAL B 351 -10.387 14.555 -5.347 1.00 0.00 H new ATOM 0 HA VAL B 351 -10.047 13.328 -2.662 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.611 15.250 -1.637 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -8.080 16.705 -2.918 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.762 14.979 -3.212 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -8.632 15.943 -4.429 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -10.359 17.487 -2.367 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -11.038 16.769 -3.847 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -11.711 16.334 -2.258 1.00 0.00 H new ATOM 1648 N LEU B 352 -12.474 14.421 -2.115 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.918 14.439 -1.959 1.00 0.00 C ATOM 1650 C LEU B 352 -14.295 15.433 -0.858 1.00 0.00 C ATOM 1651 O LEU B 352 -15.004 15.082 0.084 1.00 0.00 O ATOM 1652 CB LEU B 352 -14.449 13.024 -1.718 1.00 0.00 C ATOM 1653 CG LEU B 352 -13.482 12.051 -1.040 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.648 11.296 -2.076 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -12.605 12.774 -0.015 1.00 0.00 C ATOM 0 H LEU B 352 -11.950 14.648 -1.269 1.00 0.00 H new ATOM 0 HA LEU B 352 -14.396 14.782 -2.877 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -15.350 13.094 -1.108 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.746 12.600 -2.677 1.00 0.00 H new ATOM 0 HG LEU B 352 -14.068 11.310 -0.497 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.969 10.611 -1.568 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -13.309 10.731 -2.733 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -12.071 12.007 -2.667 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.927 12.060 0.452 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -12.026 13.550 -0.515 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -13.237 13.228 0.749 1.00 0.00 H new ATOM 1667 N SER B 353 -13.805 16.653 -1.014 1.00 0.00 N ATOM 1668 CA SER B 353 -14.081 17.701 -0.046 1.00 0.00 C ATOM 1669 C SER B 353 -14.051 17.124 1.371 1.00 0.00 C ATOM 1670 O SER B 353 -13.346 16.151 1.634 1.00 0.00 O ATOM 1671 CB SER B 353 -15.433 18.362 -0.321 1.00 0.00 C ATOM 1672 OG SER B 353 -15.452 19.727 0.088 1.00 0.00 O ATOM 0 H SER B 353 -13.218 16.940 -1.797 1.00 0.00 H new ATOM 0 HA SER B 353 -13.308 18.464 -0.138 1.00 0.00 H new ATOM 0 HB2 SER B 353 -15.657 18.299 -1.386 1.00 0.00 H new ATOM 0 HB3 SER B 353 -16.217 17.815 0.203 1.00 0.00 H new ATOM 0 HG SER B 353 -16.331 20.114 -0.106 1.00 0.00 H new ATOM 1678 N LYS B 354 -14.825 17.749 2.247 1.00 0.00 N ATOM 1679 CA LYS B 354 -14.896 17.310 3.630 1.00 0.00 C ATOM 1680 C LYS B 354 -13.513 17.434 4.272 1.00 0.00 C ATOM 1681 O LYS B 354 -12.543 16.855 3.783 1.00 0.00 O ATOM 1682 CB LYS B 354 -15.489 15.902 3.716 1.00 0.00 C ATOM 1683 CG LYS B 354 -16.701 15.874 4.649 1.00 0.00 C ATOM 1684 CD LYS B 354 -17.309 14.471 4.716 1.00 0.00 C ATOM 1685 CE LYS B 354 -17.001 13.804 6.058 1.00 0.00 C ATOM 1686 NZ LYS B 354 -15.882 12.846 5.917 1.00 0.00 N ATOM 0 H LYS B 354 -15.408 18.556 2.025 1.00 0.00 H new ATOM 0 HA LYS B 354 -15.571 17.951 4.198 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -15.783 15.566 2.722 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -14.732 15.206 4.077 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -16.403 16.193 5.648 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -17.451 16.583 4.298 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -18.388 14.531 4.575 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -16.915 13.861 3.903 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -16.746 14.563 6.798 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -17.887 13.286 6.425 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -15.687 12.403 6.837 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -16.138 12.112 5.226 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -15.033 13.349 5.588 1.00 0.00 H new ATOM 1697 N LEU B 355 -13.465 18.194 5.356 1.00 0.00 N ATOM 1698 CA LEU B 355 -12.216 18.401 6.070 1.00 0.00 C ATOM 1699 C LEU B 355 -11.078 18.567 5.060 1.00 0.00 C ATOM 1700 O LEU B 355 -10.016 17.965 5.212 1.00 0.00 O ATOM 1701 CB LEU B 355 -11.983 17.277 7.081 1.00 0.00 C ATOM 1702 CG LEU B 355 -12.193 17.643 8.551 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -12.411 16.390 9.402 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -11.036 18.497 9.074 1.00 0.00 C ATOM 0 H LEU B 355 -14.271 18.674 5.757 1.00 0.00 H new ATOM 0 HA LEU B 355 -12.260 19.319 6.656 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -12.649 16.450 6.834 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -10.963 16.912 6.960 1.00 0.00 H new ATOM 0 HG LEU B 355 -13.098 18.246 8.627 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -12.558 16.678 10.443 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -13.292 15.857 9.045 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -11.538 15.741 9.325 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -11.210 18.743 10.121 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -10.103 17.941 8.982 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -10.970 19.416 8.491 1.00 0.00 H new ATOM 1716 N VAL B 356 -11.339 19.385 4.052 1.00 0.00 N ATOM 1717 CA VAL B 356 -10.350 19.637 3.018 1.00 0.00 C ATOM 1718 C VAL B 356 -8.995 19.090 3.470 1.00 0.00 C ATOM 1719 O VAL B 356 -8.372 19.638 4.378 1.00 0.00 O ATOM 1720 CB VAL B 356 -10.311 21.130 2.683 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -11.453 21.877 3.374 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -8.956 21.739 3.051 1.00 0.00 C ATOM 0 H VAL B 356 -12.221 19.882 3.929 1.00 0.00 H new ATOM 0 HA VAL B 356 -10.619 19.118 2.098 1.00 0.00 H new ATOM 0 HB VAL B 356 -10.445 21.235 1.606 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -11.402 22.936 3.119 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -12.408 21.469 3.042 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -11.364 21.759 4.454 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -8.955 22.800 2.803 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -8.780 21.616 4.120 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -8.167 21.235 2.493 1.00 0.00 H new ATOM 1732 N PRO B 357 -8.566 17.988 2.798 1.00 0.00 N ATOM 1733 CA PRO B 357 -7.296 17.361 3.121 1.00 0.00 C ATOM 1734 C PRO B 357 -6.125 18.186 2.584 1.00 0.00 C ATOM 1735 O PRO B 357 -4.965 17.822 2.775 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.375 15.973 2.507 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.487 16.037 1.472 1.00 0.00 C ATOM 1738 CD PRO B 357 -9.277 17.313 1.716 1.00 0.00 C ATOM 0 HA PRO B 357 -7.119 17.298 4.195 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.427 15.696 2.045 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.591 15.222 3.267 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -8.072 16.032 0.464 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -9.136 15.165 1.554 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -9.315 17.933 0.820 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -10.307 17.093 1.996 1.00 0.00 H new ATOM 1746 N ARG B 358 -6.468 19.282 1.924 1.00 0.00 N ATOM 1747 CA ARG B 358 -5.460 20.162 1.358 1.00 0.00 C ATOM 1748 C ARG B 358 -5.586 21.566 1.952 1.00 0.00 C ATOM 1749 O ARG B 358 -4.815 21.943 2.833 1.00 0.00 O ATOM 1750 CB ARG B 358 -5.593 20.246 -0.164 1.00 0.00 C ATOM 1751 CG ARG B 358 -4.232 20.081 -0.843 1.00 0.00 C ATOM 1752 CD ARG B 358 -3.748 21.408 -1.431 1.00 0.00 C ATOM 1753 NE ARG B 358 -2.275 21.502 -1.325 1.00 0.00 N ATOM 1754 CZ ARG B 358 -1.536 22.478 -1.894 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -2.128 23.454 -2.615 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -0.226 22.464 -1.734 1.00 0.00 N ATOM 0 H ARG B 358 -7.431 19.581 1.768 1.00 0.00 H new ATOM 0 HA ARG B 358 -4.483 19.746 1.603 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -6.275 19.472 -0.516 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -6.028 21.206 -0.442 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -3.504 19.712 -0.121 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -4.304 19.334 -1.633 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -4.051 21.484 -2.475 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -4.213 22.240 -0.902 1.00 0.00 H new ATOM 0 HE ARG B 358 -1.788 20.784 -0.788 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -3.141 23.458 -2.733 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -1.562 24.188 -3.042 1.00 0.00 H new ATOM 0 HH21 ARG B 358 0.213 21.723 -1.187 1.00 0.00 H new ATOM 0 HH22 ARG B 358 0.347 23.194 -2.157 1.00 0.00 H new ATOM 1769 N GLY B 359 -6.565 22.302 1.446 1.00 0.00 N ATOM 1770 CA GLY B 359 -6.803 23.656 1.916 1.00 0.00 C ATOM 1771 C GLY B 359 -8.101 24.219 1.333 1.00 0.00 C ATOM 1772 O GLY B 359 -8.832 24.936 2.014 1.00 0.00 O ATOM 0 H GLY B 359 -7.203 21.986 0.715 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -6.856 23.663 3.005 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -5.966 24.295 1.634 1.00 0.00 H new ATOM 1776 N SER B 360 -8.349 23.871 0.079 1.00 0.00 N ATOM 1777 CA SER B 360 -9.546 24.332 -0.604 1.00 0.00 C ATOM 1778 C SER B 360 -9.803 23.476 -1.845 1.00 0.00 C ATOM 1779 O SER B 360 -9.350 23.810 -2.939 1.00 0.00 O ATOM 1780 CB SER B 360 -9.425 25.807 -0.992 1.00 0.00 C ATOM 1781 OG SER B 360 -8.195 26.085 -1.656 1.00 0.00 O ATOM 0 H SER B 360 -7.741 23.275 -0.482 1.00 0.00 H new ATOM 0 HA SER B 360 -10.389 24.232 0.079 1.00 0.00 H new ATOM 0 HB2 SER B 360 -10.257 26.081 -1.641 1.00 0.00 H new ATOM 0 HB3 SER B 360 -9.502 26.425 -0.097 1.00 0.00 H new ATOM 0 HG SER B 360 -8.064 25.443 -2.385 1.00 0.00 H new ATOM 1787 N LEU B 361 -10.530 22.389 -1.635 1.00 0.00 N ATOM 1788 CA LEU B 361 -10.853 21.482 -2.723 1.00 0.00 C ATOM 1789 C LEU B 361 -12.352 21.562 -3.019 1.00 0.00 C ATOM 1790 O LEU B 361 -12.983 22.590 -2.778 1.00 0.00 O ATOM 1791 CB LEU B 361 -10.363 20.068 -2.406 1.00 0.00 C ATOM 1792 CG LEU B 361 -8.903 19.947 -1.965 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -8.685 20.613 -0.605 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -8.449 18.486 -1.967 1.00 0.00 C ATOM 0 H LEU B 361 -10.905 22.116 -0.727 1.00 0.00 H new ATOM 0 HA LEU B 361 -10.331 21.778 -3.633 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -10.995 19.654 -1.620 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -10.507 19.448 -3.291 1.00 0.00 H new ATOM 0 HG LEU B 361 -8.283 20.478 -2.687 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -7.639 20.513 -0.314 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -8.944 21.670 -0.672 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -9.317 20.131 0.141 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -7.408 18.428 -1.650 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -9.070 17.911 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -8.545 18.076 -2.973 1.00 0.00 H new TER 1806 LEU B 361