USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1333 hydrogens (6 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 NoAdj-H: B 171 TPO H2 : B 171 TPO N : B 170 GLN C :(H bumps) USER MOD NoAdj-H: B 171 TPO H : B 171 TPO N : B 170 GLN C :(H bumps) USER MOD Set 1.1: A 88 HIS : no HD1:sc= -13.9! C(o=-15!,f=-18!) USER MOD Set 1.2: A 105 SER OG : rot -54:sc= -0.777! USER MOD Set 1.3: A 109 THR OG1 : rot -17:sc= -0.681 USER MOD Set 2.1: A 85 SER OG : rot -30:sc= 1.86 USER MOD Set 2.2: A 106 THR OG1 : rot 81:sc= 0.757 USER MOD Set 3.1: A 71 ASN : amide:sc= -1.76 K(o=-3.3,f=-14!) USER MOD Set 3.2: A 86 ASN : amide:sc= -1.55 K(o=-3.3,f=-5.5!) USER MOD Set 4.1: A 67 THR OG1 : rot 71:sc= 0.152 USER MOD Set 4.2: A 90 GLN : amide:sc= -0.987 X(o=-0.83,f=-0.97) USER MOD Set 5.1: A 38 CYS SG : rot 50:sc= -0.625! USER MOD Set 5.2: A 40 THR OG1 : rot -8:sc= 0.302 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.044 USER MOD Single : A 16 GLN : amide:sc= -0.149 K(o=-0.15,f=-1.6!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot -82:sc= -0.428 USER MOD Single : A 25 GLN : amide:sc= -0.76 K(o=-0.76,f=-3.9!) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 31 ASN : amide:sc= -0.628 K(o=-0.63,f=-3.1!) USER MOD Single : A 34 CYS SG : rot -176:sc= -3.04 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -1.83 X(o=-1.8,f=-1.5) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0.0522 USER MOD Single : A 54 GLN : amide:sc= -0.0147 X(o=-0.015,f=-0.015) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 159:sc= 0.652 (180deg=0.404) USER MOD Single : A 61 SER OG : rot 44:sc= 1.25 USER MOD Single : A 63 LYS NZ :NH3+ -167:sc= 0.0335 (180deg=-0.0896) USER MOD Single : A 64 LYS NZ :NH3+ 160:sc= -0.738 (180deg=-1.56) USER MOD Single : A 74 CYS SG : rot 16:sc= -6.97 USER MOD Single : A 76 TYR OH : rot 64:sc= 1.2 USER MOD Single : A 77 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-1.9) USER MOD Single : A 80 ASN : amide:sc= -1.22 X(o=-1.2,f=-0.91) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 ASN : amide:sc= -1.18 K(o=-1.2,f=-6.7!) USER MOD Single : A 107 ASN : amide:sc= 1.39 K(o=1.4,f=-4.7!) USER MOD Single : A 112 ASN : amide:sc= -0.29 K(o=-0.29,f=-1.6!) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 174:sc= 1.12 (180deg=1.01) USER MOD Single : A 118 LYS NZ :NH3+ 175:sc= 1 (180deg=0.983) USER MOD Single : A 119 ASN : amide:sc= -2.61! C(o=-2.6!,f=-4!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -1.24 K(o=-1.2,f=-0.015) USER MOD Single : A 122 GLN : amide:sc= -0.416 X(o=-0.42,f=-0.24) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.777 K(o=-0.78,f=-0.068) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -1.11 USER MOD Single : A 148 ASN : amide:sc= -0.44 K(o=-0.44,f=-5.2!) USER MOD Single : A 150 LYS NZ :NH3+ -143:sc= 0.386 (180deg=-0.155) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -1.07 K(o=-1.1,f=-2.7!) USER MOD Single : A 154 CYS SG : rot 150:sc= -4.36! USER MOD Single : A 157 GLN : amide:sc= -0.0259 X(o=-0.026,f=0) USER MOD Single : A 158 ASN : amide:sc= -4.17! C(o=-4.2!,f=-2.7!) USER MOD Single : A 159 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0368) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 168 THR OG1 : rot 180:sc= 0 USER MOD Single : B 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -30.506 21.469 -40.594 1.00 0.00 N ATOM 2 CA ALA A 14 -29.477 21.807 -41.570 1.00 0.00 C ATOM 3 C ALA A 14 -29.363 20.730 -42.643 1.00 0.00 C ATOM 4 O ALA A 14 -29.336 19.538 -42.340 1.00 0.00 O ATOM 5 CB ALA A 14 -28.138 22.006 -40.874 1.00 0.00 C ATOM 0 HA ALA A 14 -29.764 22.739 -42.058 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -27.378 22.258 -41.613 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -28.222 22.816 -40.149 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -27.855 21.087 -40.361 1.00 0.00 H new ATOM 11 N THR A 15 -29.295 21.159 -43.900 1.00 0.00 N ATOM 12 CA THR A 15 -29.185 20.230 -45.018 1.00 0.00 C ATOM 13 C THR A 15 -28.251 20.780 -46.091 1.00 0.00 C ATOM 14 O THR A 15 -27.338 20.091 -46.547 1.00 0.00 O ATOM 15 CB THR A 15 -30.564 19.955 -45.619 1.00 0.00 C ATOM 16 OG1 THR A 15 -31.193 21.165 -46.006 1.00 0.00 O ATOM 17 CG2 THR A 15 -31.498 19.236 -44.669 1.00 0.00 C ATOM 0 H THR A 15 -29.314 22.143 -44.169 1.00 0.00 H new ATOM 0 HA THR A 15 -28.768 19.296 -44.642 1.00 0.00 H new ATOM 0 HB THR A 15 -30.381 19.312 -46.480 1.00 0.00 H new ATOM 0 HG1 THR A 15 -32.073 20.968 -46.390 1.00 0.00 H new ATOM 0 HG21 THR A 15 -32.458 19.072 -45.158 1.00 0.00 H new ATOM 0 HG22 THR A 15 -31.064 18.276 -44.390 1.00 0.00 H new ATOM 0 HG23 THR A 15 -31.645 19.842 -43.775 1.00 0.00 H new ATOM 25 N GLN A 16 -28.486 22.025 -46.491 1.00 0.00 N ATOM 26 CA GLN A 16 -27.666 22.668 -47.512 1.00 0.00 C ATOM 27 C GLN A 16 -26.257 22.935 -46.989 1.00 0.00 C ATOM 28 O GLN A 16 -25.281 22.841 -47.733 1.00 0.00 O ATOM 29 CB GLN A 16 -28.314 23.978 -47.967 1.00 0.00 C ATOM 30 CG GLN A 16 -28.385 24.128 -49.477 1.00 0.00 C ATOM 31 CD GLN A 16 -27.383 25.132 -50.012 1.00 0.00 C ATOM 32 OE1 GLN A 16 -26.193 24.838 -50.129 1.00 0.00 O ATOM 33 NE2 GLN A 16 -27.861 26.327 -50.340 1.00 0.00 N ATOM 0 H GLN A 16 -29.237 22.609 -46.124 1.00 0.00 H new ATOM 0 HA GLN A 16 -27.595 21.993 -48.365 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -29.322 24.037 -47.556 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -27.752 24.815 -47.553 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -28.207 23.159 -49.943 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -29.391 24.438 -49.761 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -28.855 26.527 -50.227 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -27.234 27.044 -50.705 1.00 0.00 H new ATOM 42 N ARG A 17 -26.161 23.270 -45.707 1.00 0.00 N ATOM 43 CA ARG A 17 -24.872 23.552 -45.084 1.00 0.00 C ATOM 44 C ARG A 17 -23.941 22.349 -45.190 1.00 0.00 C ATOM 45 O ARG A 17 -22.746 22.497 -45.443 1.00 0.00 O ATOM 46 CB ARG A 17 -25.066 23.935 -43.615 1.00 0.00 C ATOM 47 CG ARG A 17 -25.101 25.436 -43.378 1.00 0.00 C ATOM 48 CD ARG A 17 -23.789 25.943 -42.802 1.00 0.00 C ATOM 49 NE ARG A 17 -23.532 27.334 -43.165 1.00 0.00 N ATOM 50 CZ ARG A 17 -23.115 27.721 -44.369 1.00 0.00 C ATOM 51 NH1 ARG A 17 -22.908 26.826 -45.326 1.00 0.00 N ATOM 52 NH2 ARG A 17 -22.906 29.007 -44.614 1.00 0.00 N ATOM 0 H ARG A 17 -26.960 23.353 -45.079 1.00 0.00 H new ATOM 0 HA ARG A 17 -24.415 24.388 -45.613 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -25.996 23.497 -43.253 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -24.259 23.501 -43.025 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -25.309 25.948 -44.317 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -25.916 25.678 -42.696 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -23.810 25.850 -41.716 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -22.971 25.318 -43.160 1.00 0.00 H new ATOM 0 HE ARG A 17 -23.681 28.051 -42.455 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -23.068 25.836 -45.141 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -22.589 27.128 -46.246 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -23.065 29.698 -43.881 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -22.587 29.305 -45.536 1.00 0.00 H new ATOM 66 N PHE A 18 -24.496 21.159 -44.994 1.00 0.00 N ATOM 67 CA PHE A 18 -23.714 19.929 -45.069 1.00 0.00 C ATOM 68 C PHE A 18 -23.180 19.707 -46.479 1.00 0.00 C ATOM 69 O PHE A 18 -22.052 19.251 -46.663 1.00 0.00 O ATOM 70 CB PHE A 18 -24.566 18.734 -44.633 1.00 0.00 C ATOM 71 CG PHE A 18 -24.016 18.008 -43.440 1.00 0.00 C ATOM 72 CD1 PHE A 18 -23.039 17.037 -43.592 1.00 0.00 C ATOM 73 CD2 PHE A 18 -24.476 18.296 -42.166 1.00 0.00 C ATOM 74 CE1 PHE A 18 -22.531 16.366 -42.496 1.00 0.00 C ATOM 75 CE2 PHE A 18 -23.972 17.628 -41.065 1.00 0.00 C ATOM 76 CZ PHE A 18 -22.999 16.662 -41.231 1.00 0.00 C ATOM 0 H PHE A 18 -25.484 21.019 -44.782 1.00 0.00 H new ATOM 0 HA PHE A 18 -22.864 20.025 -44.394 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -25.574 19.081 -44.404 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -24.651 18.036 -45.466 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -22.670 16.802 -44.579 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -25.237 19.051 -42.031 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -21.770 15.612 -42.628 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -24.339 17.861 -40.076 1.00 0.00 H new ATOM 0 HZ PHE A 18 -22.605 16.139 -40.372 1.00 0.00 H new ATOM 86 N LEU A 19 -23.998 20.034 -47.476 1.00 0.00 N ATOM 87 CA LEU A 19 -23.606 19.871 -48.871 1.00 0.00 C ATOM 88 C LEU A 19 -22.389 20.730 -49.199 1.00 0.00 C ATOM 89 O LEU A 19 -21.483 20.294 -49.911 1.00 0.00 O ATOM 90 CB LEU A 19 -24.769 20.239 -49.795 1.00 0.00 C ATOM 91 CG LEU A 19 -24.887 19.386 -51.058 1.00 0.00 C ATOM 92 CD1 LEU A 19 -23.621 19.493 -51.895 1.00 0.00 C ATOM 93 CD2 LEU A 19 -25.169 17.935 -50.698 1.00 0.00 C ATOM 0 H LEU A 19 -24.936 20.413 -47.343 1.00 0.00 H new ATOM 0 HA LEU A 19 -23.342 18.825 -49.028 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -25.699 20.159 -49.233 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -24.663 21.283 -50.089 1.00 0.00 H new ATOM 0 HG LEU A 19 -25.722 19.761 -51.649 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -23.723 18.879 -52.790 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -23.463 20.532 -52.184 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -22.769 19.145 -51.312 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -25.250 17.343 -51.610 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -24.355 17.548 -50.085 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -26.104 17.873 -50.141 1.00 0.00 H new ATOM 105 N ILE A 20 -22.374 21.950 -48.676 1.00 0.00 N ATOM 106 CA ILE A 20 -21.269 22.871 -48.912 1.00 0.00 C ATOM 107 C ILE A 20 -19.993 22.376 -48.238 1.00 0.00 C ATOM 108 O ILE A 20 -18.925 22.344 -48.851 1.00 0.00 O ATOM 109 CB ILE A 20 -21.600 24.285 -48.392 1.00 0.00 C ATOM 110 CG1 ILE A 20 -22.914 24.778 -49.000 1.00 0.00 C ATOM 111 CG2 ILE A 20 -20.469 25.256 -48.706 1.00 0.00 C ATOM 112 CD1 ILE A 20 -22.923 24.764 -50.513 1.00 0.00 C ATOM 0 H ILE A 20 -23.116 22.325 -48.085 1.00 0.00 H new ATOM 0 HA ILE A 20 -21.113 22.916 -49.990 1.00 0.00 H new ATOM 0 HB ILE A 20 -21.713 24.235 -47.309 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -23.730 24.155 -48.634 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -23.107 25.793 -48.653 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -20.725 26.247 -48.330 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -19.551 24.912 -48.228 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -20.320 25.305 -49.785 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -23.885 25.126 -50.874 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -22.129 25.409 -50.888 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -22.761 23.746 -50.868 1.00 0.00 H new ATOM 124 N GLU A 21 -20.108 21.995 -46.974 1.00 0.00 N ATOM 125 CA GLU A 21 -18.972 21.507 -46.213 1.00 0.00 C ATOM 126 C GLU A 21 -18.368 20.259 -46.854 1.00 0.00 C ATOM 127 O GLU A 21 -17.160 20.037 -46.783 1.00 0.00 O ATOM 128 CB GLU A 21 -19.390 21.204 -44.773 1.00 0.00 C ATOM 129 CG GLU A 21 -18.471 21.820 -43.729 1.00 0.00 C ATOM 130 CD GLU A 21 -19.061 23.065 -43.096 1.00 0.00 C ATOM 131 OE1 GLU A 21 -19.412 24.002 -43.843 1.00 0.00 O ATOM 132 OE2 GLU A 21 -19.172 23.101 -41.852 1.00 0.00 O ATOM 0 H GLU A 21 -20.984 22.016 -46.453 1.00 0.00 H new ATOM 0 HA GLU A 21 -18.212 22.288 -46.210 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -20.404 21.570 -44.613 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.415 20.124 -44.631 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -18.265 21.084 -42.952 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -17.516 22.070 -44.192 1.00 0.00 H new ATOM 139 N LYS A 22 -19.217 19.439 -47.463 1.00 0.00 N ATOM 140 CA LYS A 22 -18.769 18.202 -48.095 1.00 0.00 C ATOM 141 C LYS A 22 -17.725 18.459 -49.181 1.00 0.00 C ATOM 142 O LYS A 22 -16.695 17.787 -49.226 1.00 0.00 O ATOM 143 CB LYS A 22 -19.960 17.453 -48.692 1.00 0.00 C ATOM 144 CG LYS A 22 -19.643 16.019 -49.084 1.00 0.00 C ATOM 145 CD LYS A 22 -20.266 15.023 -48.119 1.00 0.00 C ATOM 146 CE LYS A 22 -20.629 13.721 -48.817 1.00 0.00 C ATOM 147 NZ LYS A 22 -21.981 13.236 -48.420 1.00 0.00 N ATOM 0 H LYS A 22 -20.220 19.608 -47.533 1.00 0.00 H new ATOM 0 HA LYS A 22 -18.302 17.593 -47.321 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -20.776 17.451 -47.970 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -20.313 17.992 -49.571 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -20.010 15.827 -50.092 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -18.562 15.878 -49.106 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -19.570 14.819 -47.306 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -21.160 15.459 -47.672 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -20.598 13.867 -49.897 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -19.886 12.961 -48.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -22.191 12.347 -48.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -22.003 13.072 -47.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -22.694 13.950 -48.672 1.00 0.00 H new ATOM 161 N PHE A 23 -17.988 19.426 -50.058 1.00 0.00 N ATOM 162 CA PHE A 23 -17.047 19.738 -51.132 1.00 0.00 C ATOM 163 C PHE A 23 -15.803 20.430 -50.589 1.00 0.00 C ATOM 164 O PHE A 23 -14.676 20.066 -50.927 1.00 0.00 O ATOM 165 CB PHE A 23 -17.716 20.593 -52.217 1.00 0.00 C ATOM 166 CG PHE A 23 -17.852 22.056 -51.889 1.00 0.00 C ATOM 167 CD1 PHE A 23 -16.754 22.899 -51.951 1.00 0.00 C ATOM 168 CD2 PHE A 23 -19.079 22.588 -51.534 1.00 0.00 C ATOM 169 CE1 PHE A 23 -16.877 24.245 -51.663 1.00 0.00 C ATOM 170 CE2 PHE A 23 -19.210 23.933 -51.243 1.00 0.00 C ATOM 171 CZ PHE A 23 -18.108 24.762 -51.309 1.00 0.00 C ATOM 0 H PHE A 23 -18.832 19.999 -50.048 1.00 0.00 H new ATOM 0 HA PHE A 23 -16.736 18.797 -51.585 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -17.142 20.496 -53.139 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -18.708 20.188 -52.415 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -15.790 22.499 -52.228 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -19.945 21.945 -51.484 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -16.013 24.891 -51.715 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -20.173 24.335 -50.964 1.00 0.00 H new ATOM 0 HZ PHE A 23 -18.208 25.814 -51.084 1.00 0.00 H new ATOM 181 N SER A 24 -16.018 21.430 -49.748 1.00 0.00 N ATOM 182 CA SER A 24 -14.920 22.182 -49.151 1.00 0.00 C ATOM 183 C SER A 24 -14.060 21.283 -48.270 1.00 0.00 C ATOM 184 O SER A 24 -12.857 21.503 -48.130 1.00 0.00 O ATOM 185 CB SER A 24 -15.463 23.353 -48.331 1.00 0.00 C ATOM 186 OG SER A 24 -16.474 22.924 -47.435 1.00 0.00 O ATOM 0 H SER A 24 -16.946 21.742 -49.461 1.00 0.00 H new ATOM 0 HA SER A 24 -14.298 22.570 -49.957 1.00 0.00 H new ATOM 0 HB2 SER A 24 -14.650 23.817 -47.772 1.00 0.00 H new ATOM 0 HB3 SER A 24 -15.865 24.114 -49.000 1.00 0.00 H new ATOM 0 HG SER A 24 -17.327 22.857 -47.912 1.00 0.00 H new ATOM 192 N GLN A 25 -14.684 20.270 -47.677 1.00 0.00 N ATOM 193 CA GLN A 25 -13.973 19.339 -46.809 1.00 0.00 C ATOM 194 C GLN A 25 -13.365 20.066 -45.613 1.00 0.00 C ATOM 195 O GLN A 25 -12.149 20.237 -45.529 1.00 0.00 O ATOM 196 CB GLN A 25 -12.877 18.613 -47.593 1.00 0.00 C ATOM 197 CG GLN A 25 -12.226 17.479 -46.817 1.00 0.00 C ATOM 198 CD GLN A 25 -13.158 16.300 -46.618 1.00 0.00 C ATOM 199 OE1 GLN A 25 -14.359 16.395 -46.867 1.00 0.00 O ATOM 200 NE2 GLN A 25 -12.605 15.180 -46.165 1.00 0.00 N ATOM 0 H GLN A 25 -15.679 20.073 -47.782 1.00 0.00 H new ATOM 0 HA GLN A 25 -14.690 18.606 -46.439 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -13.303 18.215 -48.514 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.110 19.332 -47.881 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -11.333 17.147 -47.347 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.901 17.849 -45.845 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -11.604 15.147 -45.972 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -13.182 14.353 -46.010 1.00 0.00 H new ATOM 209 N GLU A 26 -14.221 20.492 -44.690 1.00 0.00 N ATOM 210 CA GLU A 26 -13.769 21.202 -43.499 1.00 0.00 C ATOM 211 C GLU A 26 -13.015 20.265 -42.561 1.00 0.00 C ATOM 212 O GLU A 26 -13.517 19.202 -42.192 1.00 0.00 O ATOM 213 CB GLU A 26 -14.959 21.824 -42.768 1.00 0.00 C ATOM 214 CG GLU A 26 -14.558 22.835 -41.706 1.00 0.00 C ATOM 215 CD GLU A 26 -15.562 22.916 -40.572 1.00 0.00 C ATOM 216 OE1 GLU A 26 -15.461 22.103 -39.630 1.00 0.00 O ATOM 217 OE2 GLU A 26 -16.448 23.794 -40.626 1.00 0.00 O ATOM 0 H GLU A 26 -15.231 20.358 -44.744 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.091 21.995 -43.815 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -15.608 22.312 -43.496 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.543 21.031 -42.301 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.581 22.566 -41.304 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -14.454 23.818 -42.166 1.00 0.00 H new ATOM 224 N GLN A 27 -11.806 20.662 -42.178 1.00 0.00 N ATOM 225 CA GLN A 27 -10.984 19.858 -41.284 1.00 0.00 C ATOM 226 C GLN A 27 -11.632 19.742 -39.908 1.00 0.00 C ATOM 227 O GLN A 27 -11.950 20.748 -39.273 1.00 0.00 O ATOM 228 CB GLN A 27 -9.585 20.468 -41.155 1.00 0.00 C ATOM 229 CG GLN A 27 -8.487 19.602 -41.751 1.00 0.00 C ATOM 230 CD GLN A 27 -8.270 19.871 -43.227 1.00 0.00 C ATOM 231 OE1 GLN A 27 -9.191 19.754 -44.033 1.00 0.00 O ATOM 232 NE2 GLN A 27 -7.044 20.233 -43.588 1.00 0.00 N ATOM 0 H GLN A 27 -11.374 21.537 -42.474 1.00 0.00 H new ATOM 0 HA GLN A 27 -10.897 18.858 -41.710 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -9.575 21.441 -41.646 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -9.369 20.640 -40.101 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -7.556 19.780 -41.212 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -8.741 18.551 -41.610 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -6.310 20.318 -42.885 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -6.837 20.426 -44.568 1.00 0.00 H new ATOM 241 N ILE A 28 -11.828 18.509 -39.454 1.00 0.00 N ATOM 242 CA ILE A 28 -12.440 18.262 -38.155 1.00 0.00 C ATOM 243 C ILE A 28 -11.432 18.380 -37.029 1.00 0.00 C ATOM 244 O ILE A 28 -10.295 17.919 -37.130 1.00 0.00 O ATOM 245 CB ILE A 28 -13.113 16.891 -38.058 1.00 0.00 C ATOM 246 CG1 ILE A 28 -13.978 16.637 -39.284 1.00 0.00 C ATOM 247 CG2 ILE A 28 -13.948 16.801 -36.789 1.00 0.00 C ATOM 248 CD1 ILE A 28 -14.969 17.744 -39.571 1.00 0.00 C ATOM 0 H ILE A 28 -11.572 17.665 -39.967 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.205 19.031 -38.054 1.00 0.00 H new ATOM 0 HB ILE A 28 -12.338 16.125 -38.018 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.332 16.506 -40.152 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -14.521 15.702 -39.147 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.421 15.820 -36.733 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -13.306 16.944 -35.920 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.716 17.574 -36.803 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -15.549 17.492 -40.459 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.640 17.861 -38.720 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -14.433 18.677 -39.741 1.00 0.00 H new ATOM 260 N GLY A 29 -11.876 19.006 -35.964 1.00 0.00 N ATOM 261 CA GLY A 29 -11.036 19.203 -34.799 1.00 0.00 C ATOM 262 C GLY A 29 -11.728 20.001 -33.712 1.00 0.00 C ATOM 263 O GLY A 29 -11.427 21.176 -33.508 1.00 0.00 O ATOM 0 H GLY A 29 -12.817 19.390 -35.877 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.740 18.233 -34.400 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.122 19.717 -35.097 1.00 0.00 H new ATOM 267 N GLU A 30 -12.661 19.360 -33.015 1.00 0.00 N ATOM 268 CA GLU A 30 -13.401 20.016 -31.944 1.00 0.00 C ATOM 269 C GLU A 30 -12.463 20.462 -30.827 1.00 0.00 C ATOM 270 O GLU A 30 -12.621 21.547 -30.265 1.00 0.00 O ATOM 271 CB GLU A 30 -14.468 19.076 -31.384 1.00 0.00 C ATOM 272 CG GLU A 30 -15.436 19.754 -30.428 1.00 0.00 C ATOM 273 CD GLU A 30 -16.443 18.789 -29.834 1.00 0.00 C ATOM 274 OE1 GLU A 30 -17.230 18.204 -30.609 1.00 0.00 O ATOM 275 OE2 GLU A 30 -16.446 18.618 -28.598 1.00 0.00 O ATOM 0 H GLU A 30 -12.922 18.387 -33.173 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.886 20.899 -32.360 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -15.031 18.644 -32.212 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -13.978 18.251 -30.867 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -14.874 20.227 -29.623 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -15.966 20.547 -30.956 1.00 0.00 H new ATOM 282 N ASN A 31 -11.486 19.618 -30.507 1.00 0.00 N ATOM 283 CA ASN A 31 -10.518 19.917 -29.455 1.00 0.00 C ATOM 284 C ASN A 31 -9.632 18.706 -29.297 1.00 0.00 C ATOM 285 O ASN A 31 -9.289 18.287 -28.191 1.00 0.00 O ATOM 286 CB ASN A 31 -11.224 20.243 -28.136 1.00 0.00 C ATOM 287 CG ASN A 31 -10.866 21.623 -27.616 1.00 0.00 C ATOM 288 OD1 ASN A 31 -9.707 22.032 -27.655 1.00 0.00 O ATOM 289 ND2 ASN A 31 -11.866 22.347 -27.125 1.00 0.00 N ATOM 0 H ASN A 31 -11.343 18.717 -30.964 1.00 0.00 H new ATOM 0 HA ASN A 31 -9.927 20.792 -29.726 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -12.303 20.180 -28.279 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -10.957 19.495 -27.389 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -11.687 23.283 -26.760 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -12.813 21.967 -27.113 1.00 0.00 H new ATOM 296 N ILE A 32 -9.317 18.130 -30.440 1.00 0.00 N ATOM 297 CA ILE A 32 -8.536 16.936 -30.522 1.00 0.00 C ATOM 298 C ILE A 32 -7.073 17.171 -30.186 1.00 0.00 C ATOM 299 O ILE A 32 -6.456 18.135 -30.639 1.00 0.00 O ATOM 300 CB ILE A 32 -8.664 16.315 -31.915 1.00 0.00 C ATOM 301 CG1 ILE A 32 -10.084 16.466 -32.466 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.312 14.859 -31.846 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.146 15.911 -31.542 1.00 0.00 C ATOM 0 H ILE A 32 -9.607 18.494 -31.348 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.929 16.246 -29.776 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.981 16.838 -32.584 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.286 17.522 -32.647 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.149 15.959 -33.429 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.403 14.415 -32.837 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.287 14.749 -31.492 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -8.990 14.353 -31.159 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.129 16.050 -31.992 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.968 14.848 -31.380 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.107 16.435 -30.587 1.00 0.00 H new ATOM 315 N VAL A 33 -6.538 16.269 -29.380 1.00 0.00 N ATOM 316 CA VAL A 33 -5.177 16.314 -28.945 1.00 0.00 C ATOM 317 C VAL A 33 -4.308 15.494 -29.884 1.00 0.00 C ATOM 318 O VAL A 33 -3.382 16.006 -30.515 1.00 0.00 O ATOM 319 CB VAL A 33 -5.082 15.731 -27.532 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.797 16.141 -26.901 1.00 0.00 C ATOM 321 CG2 VAL A 33 -6.247 16.161 -26.662 1.00 0.00 C ATOM 0 H VAL A 33 -7.059 15.474 -29.010 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.831 17.348 -28.945 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.120 14.645 -27.619 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.735 15.723 -25.896 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.964 15.772 -27.499 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.750 17.229 -26.845 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.140 15.725 -25.669 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.259 17.248 -26.582 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.181 15.820 -27.109 1.00 0.00 H new ATOM 331 N CYS A 34 -4.637 14.212 -29.975 1.00 0.00 N ATOM 332 CA CYS A 34 -3.918 13.284 -30.842 1.00 0.00 C ATOM 333 C CYS A 34 -4.864 12.203 -31.363 1.00 0.00 C ATOM 334 O CYS A 34 -5.808 11.810 -30.677 1.00 0.00 O ATOM 335 CB CYS A 34 -2.747 12.647 -30.092 1.00 0.00 C ATOM 336 SG CYS A 34 -1.162 12.797 -30.946 1.00 0.00 S ATOM 0 H CYS A 34 -5.404 13.787 -29.454 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.523 13.841 -31.691 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -2.664 13.109 -29.108 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -2.963 11.591 -29.931 1.00 0.00 H new ATOM 0 HG CYS A 34 -0.247 12.159 -30.278 1.00 0.00 H new ATOM 342 N ARG A 35 -4.613 11.733 -32.581 1.00 0.00 N ATOM 343 CA ARG A 35 -5.453 10.706 -33.193 1.00 0.00 C ATOM 344 C ARG A 35 -4.684 9.401 -33.386 1.00 0.00 C ATOM 345 O ARG A 35 -3.536 9.407 -33.826 1.00 0.00 O ATOM 346 CB ARG A 35 -5.983 11.201 -34.541 1.00 0.00 C ATOM 347 CG ARG A 35 -7.499 11.181 -34.647 1.00 0.00 C ATOM 348 CD ARG A 35 -7.964 10.479 -35.914 1.00 0.00 C ATOM 349 NE ARG A 35 -9.165 11.096 -36.472 1.00 0.00 N ATOM 350 CZ ARG A 35 -9.158 12.218 -37.188 1.00 0.00 C ATOM 351 NH1 ARG A 35 -8.016 12.848 -37.437 1.00 0.00 N ATOM 352 NH2 ARG A 35 -10.296 12.711 -37.660 1.00 0.00 N ATOM 0 H ARG A 35 -3.836 12.045 -33.164 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.289 10.510 -32.522 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -5.629 12.218 -34.709 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.564 10.583 -35.335 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.918 10.677 -33.776 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.878 12.203 -34.637 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.166 10.503 -36.656 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -8.164 9.430 -35.695 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.062 10.640 -36.303 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.138 12.472 -37.079 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -8.017 13.707 -37.986 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -11.176 12.230 -37.474 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -10.291 13.571 -38.209 1.00 0.00 H new ATOM 366 N VAL A 36 -5.328 8.285 -33.064 1.00 0.00 N ATOM 367 CA VAL A 36 -4.701 6.976 -33.217 1.00 0.00 C ATOM 368 C VAL A 36 -5.235 6.261 -34.453 1.00 0.00 C ATOM 369 O VAL A 36 -6.442 6.056 -34.592 1.00 0.00 O ATOM 370 CB VAL A 36 -4.936 6.084 -31.982 1.00 0.00 C ATOM 371 CG1 VAL A 36 -4.034 4.860 -32.028 1.00 0.00 C ATOM 372 CG2 VAL A 36 -4.713 6.872 -30.700 1.00 0.00 C ATOM 0 H VAL A 36 -6.279 8.259 -32.697 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.630 7.149 -33.326 1.00 0.00 H new ATOM 0 HB VAL A 36 -5.972 5.745 -31.995 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.214 4.242 -31.148 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.250 4.283 -32.927 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.991 5.177 -32.042 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.884 6.224 -29.840 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.689 7.245 -30.676 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.406 7.713 -30.664 1.00 0.00 H new ATOM 382 N ILE A 37 -4.332 5.899 -35.358 1.00 0.00 N ATOM 383 CA ILE A 37 -4.705 5.225 -36.590 1.00 0.00 C ATOM 384 C ILE A 37 -3.919 3.930 -36.775 1.00 0.00 C ATOM 385 O ILE A 37 -2.690 3.929 -36.710 1.00 0.00 O ATOM 386 CB ILE A 37 -4.442 6.137 -37.798 1.00 0.00 C ATOM 387 CG1 ILE A 37 -4.925 7.559 -37.506 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.114 5.584 -39.046 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.527 8.564 -38.564 1.00 0.00 C ATOM 0 H ILE A 37 -3.330 6.064 -35.257 1.00 0.00 H new ATOM 0 HA ILE A 37 -5.767 4.990 -36.523 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.368 6.169 -37.980 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.011 7.553 -37.413 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.525 7.879 -36.544 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -4.915 6.245 -39.890 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.719 4.591 -39.262 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.190 5.519 -38.882 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -4.904 9.549 -38.290 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.440 8.600 -38.642 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -4.950 8.268 -39.524 1.00 0.00 H new ATOM 401 N CYS A 38 -4.628 2.832 -37.016 1.00 0.00 N ATOM 402 CA CYS A 38 -3.982 1.541 -37.218 1.00 0.00 C ATOM 403 C CYS A 38 -3.741 1.288 -38.703 1.00 0.00 C ATOM 404 O CYS A 38 -4.685 1.178 -39.485 1.00 0.00 O ATOM 405 CB CYS A 38 -4.829 0.415 -36.626 1.00 0.00 C ATOM 406 SG CYS A 38 -3.913 -1.123 -36.358 1.00 0.00 S ATOM 0 H CYS A 38 -5.646 2.810 -37.076 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.020 1.560 -36.705 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.247 0.748 -35.676 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -5.669 0.216 -37.292 1.00 0.00 H new ATOM 0 HG CYS A 38 -2.819 -0.868 -35.704 1.00 0.00 H new ATOM 412 N THR A 39 -2.472 1.204 -39.087 1.00 0.00 N ATOM 413 CA THR A 39 -2.108 0.973 -40.481 1.00 0.00 C ATOM 414 C THR A 39 -2.020 -0.520 -40.795 1.00 0.00 C ATOM 415 O THR A 39 -2.136 -0.925 -41.951 1.00 0.00 O ATOM 416 CB THR A 39 -0.776 1.651 -40.801 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.375 1.371 -42.130 1.00 0.00 O ATOM 418 CG2 THR A 39 0.350 1.227 -39.883 1.00 0.00 C ATOM 0 H THR A 39 -1.678 1.292 -38.453 1.00 0.00 H new ATOM 0 HA THR A 39 -2.891 1.405 -41.104 1.00 0.00 H new ATOM 0 HB THR A 39 -0.956 2.717 -40.659 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.479 1.815 -42.315 1.00 0.00 H new ATOM 0 HG21 THR A 39 1.266 1.746 -40.166 1.00 0.00 H new ATOM 0 HG22 THR A 39 0.094 1.478 -38.854 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.502 0.151 -39.967 1.00 0.00 H new ATOM 426 N THR A 40 -1.812 -1.335 -39.764 1.00 0.00 N ATOM 427 CA THR A 40 -1.710 -2.780 -39.947 1.00 0.00 C ATOM 428 C THR A 40 -3.089 -3.426 -40.081 1.00 0.00 C ATOM 429 O THR A 40 -3.200 -4.633 -40.301 1.00 0.00 O ATOM 430 CB THR A 40 -0.951 -3.401 -38.777 1.00 0.00 C ATOM 431 OG1 THR A 40 -1.613 -3.135 -37.552 1.00 0.00 O ATOM 432 CG2 THR A 40 0.466 -2.892 -38.652 1.00 0.00 C ATOM 0 H THR A 40 -1.711 -1.022 -38.799 1.00 0.00 H new ATOM 0 HA THR A 40 -1.164 -2.964 -40.872 1.00 0.00 H new ATOM 0 HB THR A 40 -0.921 -4.471 -38.984 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.342 -2.499 -37.706 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.951 -3.372 -37.802 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.018 -3.124 -39.563 1.00 0.00 H new ATOM 0 HG23 THR A 40 0.453 -1.813 -38.501 1.00 0.00 H new ATOM 440 N GLY A 41 -4.133 -2.615 -39.958 1.00 0.00 N ATOM 441 CA GLY A 41 -5.491 -3.121 -40.081 1.00 0.00 C ATOM 442 C GLY A 41 -5.865 -4.085 -38.973 1.00 0.00 C ATOM 443 O GLY A 41 -5.991 -5.288 -39.203 1.00 0.00 O ATOM 0 H GLY A 41 -4.065 -1.614 -39.775 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.187 -2.282 -40.076 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.601 -3.621 -41.043 1.00 0.00 H new ATOM 447 N GLN A 42 -6.051 -3.555 -37.769 1.00 0.00 N ATOM 448 CA GLN A 42 -6.418 -4.373 -36.618 1.00 0.00 C ATOM 449 C GLN A 42 -7.398 -3.635 -35.709 1.00 0.00 C ATOM 450 O GLN A 42 -8.340 -4.228 -35.184 1.00 0.00 O ATOM 451 CB GLN A 42 -5.170 -4.765 -35.825 1.00 0.00 C ATOM 452 CG GLN A 42 -4.153 -5.552 -36.638 1.00 0.00 C ATOM 453 CD GLN A 42 -3.807 -6.887 -36.006 1.00 0.00 C ATOM 454 OE1 GLN A 42 -4.691 -7.672 -35.664 1.00 0.00 O ATOM 455 NE2 GLN A 42 -2.515 -7.152 -35.849 1.00 0.00 N ATOM 0 H GLN A 42 -5.953 -2.561 -37.564 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.905 -5.275 -36.990 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.695 -3.862 -35.441 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -5.470 -5.359 -34.962 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.547 -5.720 -37.640 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.244 -4.960 -36.747 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -1.815 -6.472 -36.147 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -2.223 -8.035 -35.431 1.00 0.00 H new ATOM 464 N ILE A 43 -7.164 -2.340 -35.522 1.00 0.00 N ATOM 465 CA ILE A 43 -8.018 -1.517 -34.673 1.00 0.00 C ATOM 466 C ILE A 43 -8.583 -0.331 -35.454 1.00 0.00 C ATOM 467 O ILE A 43 -7.881 0.271 -36.267 1.00 0.00 O ATOM 468 CB ILE A 43 -7.239 -0.985 -33.453 1.00 0.00 C ATOM 469 CG1 ILE A 43 -6.363 -2.086 -32.851 1.00 0.00 C ATOM 470 CG2 ILE A 43 -8.197 -0.439 -32.409 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.510 -1.611 -31.694 1.00 0.00 C ATOM 0 H ILE A 43 -6.387 -1.836 -35.949 1.00 0.00 H new ATOM 0 HA ILE A 43 -8.837 -2.149 -34.330 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.591 -0.174 -33.786 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.001 -2.902 -32.511 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.715 -2.490 -33.629 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -7.631 -0.068 -31.555 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -8.779 0.375 -32.840 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -8.869 -1.232 -32.082 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.915 -2.442 -31.316 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.847 -0.815 -32.033 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.153 -1.234 -30.899 1.00 0.00 H new ATOM 483 N PRO A 44 -9.859 0.027 -35.220 1.00 0.00 N ATOM 484 CA PRO A 44 -10.493 1.150 -35.913 1.00 0.00 C ATOM 485 C PRO A 44 -10.007 2.496 -35.387 1.00 0.00 C ATOM 486 O PRO A 44 -9.783 2.661 -34.188 1.00 0.00 O ATOM 487 CB PRO A 44 -11.980 0.956 -35.617 1.00 0.00 C ATOM 488 CG PRO A 44 -12.021 0.221 -34.321 1.00 0.00 C ATOM 489 CD PRO A 44 -10.778 -0.628 -34.268 1.00 0.00 C ATOM 0 HA PRO A 44 -10.260 1.162 -36.978 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.496 1.913 -35.545 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -12.470 0.389 -36.409 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.051 0.916 -33.482 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -12.916 -0.398 -34.255 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -10.357 -0.658 -33.263 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -10.985 -1.658 -34.557 1.00 0.00 H new ATOM 497 N ILE A 45 -9.836 3.452 -36.294 1.00 0.00 N ATOM 498 CA ILE A 45 -9.362 4.784 -35.927 1.00 0.00 C ATOM 499 C ILE A 45 -10.215 5.402 -34.821 1.00 0.00 C ATOM 500 O ILE A 45 -11.412 5.130 -34.714 1.00 0.00 O ATOM 501 CB ILE A 45 -9.348 5.727 -37.146 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.431 5.160 -38.229 1.00 0.00 C ATOM 503 CG2 ILE A 45 -8.896 7.124 -36.741 1.00 0.00 C ATOM 504 CD1 ILE A 45 -8.765 5.648 -39.622 1.00 0.00 C ATOM 0 H ILE A 45 -10.019 3.330 -37.290 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.344 4.662 -35.557 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.360 5.802 -37.543 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.400 5.427 -37.997 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.490 4.072 -38.210 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.893 7.774 -37.616 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.580 7.525 -35.993 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.891 7.074 -36.323 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.073 5.205 -40.338 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.785 5.358 -39.875 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.678 6.734 -39.658 1.00 0.00 H new ATOM 516 N ARG A 46 -9.584 6.242 -34.007 1.00 0.00 N ATOM 517 CA ARG A 46 -10.267 6.916 -32.909 1.00 0.00 C ATOM 518 C ARG A 46 -9.730 8.334 -32.742 1.00 0.00 C ATOM 519 O ARG A 46 -8.671 8.667 -33.272 1.00 0.00 O ATOM 520 CB ARG A 46 -10.094 6.132 -31.609 1.00 0.00 C ATOM 521 CG ARG A 46 -11.351 6.085 -30.756 1.00 0.00 C ATOM 522 CD ARG A 46 -11.936 4.683 -30.703 1.00 0.00 C ATOM 523 NE ARG A 46 -13.327 4.686 -30.255 1.00 0.00 N ATOM 524 CZ ARG A 46 -13.966 3.607 -29.811 1.00 0.00 C ATOM 525 NH1 ARG A 46 -13.344 2.435 -29.756 1.00 0.00 N ATOM 526 NH2 ARG A 46 -15.230 3.697 -29.423 1.00 0.00 N ATOM 0 H ARG A 46 -8.594 6.473 -34.088 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.330 6.968 -33.145 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.788 5.113 -31.847 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.287 6.580 -31.029 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.119 6.422 -29.746 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.092 6.775 -31.160 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.875 4.227 -31.691 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.340 4.067 -30.030 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.838 5.568 -30.285 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.372 2.359 -30.055 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.838 1.611 -29.415 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.714 4.594 -29.465 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.719 2.869 -29.083 1.00 0.00 H new ATOM 540 N ASP A 47 -10.463 9.169 -32.012 1.00 0.00 N ATOM 541 CA ASP A 47 -10.044 10.552 -31.800 1.00 0.00 C ATOM 542 C ASP A 47 -9.895 10.882 -30.319 1.00 0.00 C ATOM 543 O ASP A 47 -10.859 10.819 -29.553 1.00 0.00 O ATOM 544 CB ASP A 47 -11.037 11.527 -32.443 1.00 0.00 C ATOM 545 CG ASP A 47 -12.476 11.066 -32.315 1.00 0.00 C ATOM 546 OD1 ASP A 47 -12.939 10.312 -33.197 1.00 0.00 O ATOM 547 OD2 ASP A 47 -13.142 11.459 -31.333 1.00 0.00 O ATOM 0 H ASP A 47 -11.342 8.916 -31.561 1.00 0.00 H new ATOM 0 HA ASP A 47 -9.069 10.662 -32.274 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.931 12.507 -31.977 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.791 11.647 -33.498 1.00 0.00 H new ATOM 552 N LEU A 48 -8.683 11.267 -29.934 1.00 0.00 N ATOM 553 CA LEU A 48 -8.390 11.651 -28.558 1.00 0.00 C ATOM 554 C LEU A 48 -8.421 13.171 -28.457 1.00 0.00 C ATOM 555 O LEU A 48 -7.906 13.857 -29.340 1.00 0.00 O ATOM 556 CB LEU A 48 -7.020 11.116 -28.132 1.00 0.00 C ATOM 557 CG LEU A 48 -6.622 9.775 -28.751 1.00 0.00 C ATOM 558 CD1 LEU A 48 -5.135 9.519 -28.559 1.00 0.00 C ATOM 559 CD2 LEU A 48 -7.441 8.645 -28.146 1.00 0.00 C ATOM 0 H LEU A 48 -7.881 11.322 -30.562 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.139 11.223 -27.892 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.263 11.856 -28.390 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.009 11.014 -27.047 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.828 9.815 -29.821 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.870 8.561 -29.006 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.564 10.313 -29.040 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.904 9.499 -27.494 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.145 7.698 -28.598 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.266 8.604 -27.071 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.500 8.822 -28.335 1.00 0.00 H new ATOM 571 N SER A 49 -9.035 13.708 -27.404 1.00 0.00 N ATOM 572 CA SER A 49 -9.120 15.150 -27.270 1.00 0.00 C ATOM 573 C SER A 49 -9.088 15.638 -25.841 1.00 0.00 C ATOM 574 O SER A 49 -9.407 14.921 -24.896 1.00 0.00 O ATOM 575 CB SER A 49 -10.383 15.677 -27.910 1.00 0.00 C ATOM 576 OG SER A 49 -11.168 14.635 -28.467 1.00 0.00 O ATOM 0 H SER A 49 -9.470 13.176 -26.650 1.00 0.00 H new ATOM 0 HA SER A 49 -8.231 15.528 -27.775 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.970 16.215 -27.166 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.123 16.393 -28.690 1.00 0.00 H new ATOM 0 HG SER A 49 -11.977 15.014 -28.870 1.00 0.00 H new ATOM 582 N ALA A 50 -8.724 16.899 -25.724 1.00 0.00 N ATOM 583 CA ALA A 50 -8.653 17.572 -24.434 1.00 0.00 C ATOM 584 C ALA A 50 -9.066 19.034 -24.565 1.00 0.00 C ATOM 585 O ALA A 50 -8.746 19.690 -25.556 1.00 0.00 O ATOM 586 CB ALA A 50 -7.251 17.462 -23.854 1.00 0.00 C ATOM 0 H ALA A 50 -8.469 17.489 -26.516 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.348 17.082 -23.752 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.215 17.970 -22.890 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.994 16.411 -23.720 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.538 17.926 -24.535 1.00 0.00 H new ATOM 592 N ASP A 51 -9.780 19.539 -23.565 1.00 0.00 N ATOM 593 CA ASP A 51 -10.237 20.925 -23.583 1.00 0.00 C ATOM 594 C ASP A 51 -9.087 21.883 -23.286 1.00 0.00 C ATOM 595 O ASP A 51 -8.312 21.676 -22.353 1.00 0.00 O ATOM 596 CB ASP A 51 -11.372 21.130 -22.580 1.00 0.00 C ATOM 597 CG ASP A 51 -12.733 21.178 -23.248 1.00 0.00 C ATOM 598 OD1 ASP A 51 -13.030 22.192 -23.915 1.00 0.00 O ATOM 599 OD2 ASP A 51 -13.501 20.203 -23.102 1.00 0.00 O ATOM 0 H ASP A 51 -10.054 19.013 -22.735 1.00 0.00 H new ATOM 0 HA ASP A 51 -10.613 21.142 -24.583 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -11.358 20.322 -21.849 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -11.206 22.058 -22.033 1.00 0.00 H new ATOM 604 N ILE A 52 -8.988 22.928 -24.099 1.00 0.00 N ATOM 605 CA ILE A 52 -7.940 23.932 -23.952 1.00 0.00 C ATOM 606 C ILE A 52 -8.063 24.687 -22.633 1.00 0.00 C ATOM 607 O ILE A 52 -7.063 24.994 -21.983 1.00 0.00 O ATOM 608 CB ILE A 52 -8.002 24.941 -25.118 1.00 0.00 C ATOM 609 CG1 ILE A 52 -7.524 24.281 -26.409 1.00 0.00 C ATOM 610 CG2 ILE A 52 -7.175 26.180 -24.809 1.00 0.00 C ATOM 611 CD1 ILE A 52 -7.686 25.155 -27.632 1.00 0.00 C ATOM 0 H ILE A 52 -9.627 23.103 -24.874 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.985 23.407 -23.962 1.00 0.00 H new ATOM 0 HB ILE A 52 -9.038 25.255 -25.249 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.473 24.012 -26.302 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.077 23.354 -26.560 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.235 26.876 -25.646 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.561 26.660 -23.910 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.136 25.893 -24.649 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.326 24.621 -28.511 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -8.739 25.404 -27.765 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -7.110 26.072 -27.503 1.00 0.00 H new ATOM 623 N SER A 53 -9.294 24.993 -22.253 1.00 0.00 N ATOM 624 CA SER A 53 -9.558 25.727 -21.024 1.00 0.00 C ATOM 625 C SER A 53 -8.954 25.008 -19.826 1.00 0.00 C ATOM 626 O SER A 53 -8.410 25.639 -18.918 1.00 0.00 O ATOM 627 CB SER A 53 -11.064 25.902 -20.823 1.00 0.00 C ATOM 628 OG SER A 53 -11.779 24.778 -21.307 1.00 0.00 O ATOM 0 H SER A 53 -10.130 24.743 -22.781 1.00 0.00 H new ATOM 0 HA SER A 53 -9.095 26.710 -21.109 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.278 26.044 -19.764 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.401 26.801 -21.340 1.00 0.00 H new ATOM 0 HG SER A 53 -12.739 24.915 -21.165 1.00 0.00 H new ATOM 634 N GLN A 54 -9.042 23.685 -19.836 1.00 0.00 N ATOM 635 CA GLN A 54 -8.491 22.878 -18.751 1.00 0.00 C ATOM 636 C GLN A 54 -6.969 22.951 -18.763 1.00 0.00 C ATOM 637 O GLN A 54 -6.334 23.117 -17.722 1.00 0.00 O ATOM 638 CB GLN A 54 -8.941 21.417 -18.864 1.00 0.00 C ATOM 639 CG GLN A 54 -10.240 21.222 -19.628 1.00 0.00 C ATOM 640 CD GLN A 54 -11.107 20.129 -19.034 1.00 0.00 C ATOM 641 OE1 GLN A 54 -10.630 19.031 -18.744 1.00 0.00 O ATOM 642 NE2 GLN A 54 -12.388 20.425 -18.851 1.00 0.00 N ATOM 0 H GLN A 54 -9.488 23.147 -20.580 1.00 0.00 H new ATOM 0 HA GLN A 54 -8.865 23.280 -17.810 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -8.155 20.843 -19.355 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -9.057 21.006 -17.861 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -10.797 22.159 -19.635 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -10.014 20.978 -20.666 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -12.740 21.348 -19.106 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -13.021 19.730 -18.455 1.00 0.00 H new ATOM 651 N VAL A 55 -6.393 22.822 -19.955 1.00 0.00 N ATOM 652 CA VAL A 55 -4.947 22.870 -20.119 1.00 0.00 C ATOM 653 C VAL A 55 -4.388 24.221 -19.681 1.00 0.00 C ATOM 654 O VAL A 55 -3.393 24.288 -18.959 1.00 0.00 O ATOM 655 CB VAL A 55 -4.545 22.605 -21.585 1.00 0.00 C ATOM 656 CG1 VAL A 55 -3.030 22.572 -21.733 1.00 0.00 C ATOM 657 CG2 VAL A 55 -5.163 21.305 -22.077 1.00 0.00 C ATOM 0 H VAL A 55 -6.910 22.683 -20.823 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.526 22.088 -19.487 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.925 23.422 -22.199 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.770 22.384 -22.775 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.613 23.530 -21.422 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.621 21.778 -21.108 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.870 21.132 -23.113 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.813 20.479 -21.458 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.249 21.371 -22.013 1.00 0.00 H new ATOM 667 N LEU A 56 -5.034 25.296 -20.122 1.00 0.00 N ATOM 668 CA LEU A 56 -4.599 26.643 -19.776 1.00 0.00 C ATOM 669 C LEU A 56 -4.852 26.937 -18.300 1.00 0.00 C ATOM 670 O LEU A 56 -4.140 27.733 -17.685 1.00 0.00 O ATOM 671 CB LEU A 56 -5.324 27.674 -20.644 1.00 0.00 C ATOM 672 CG LEU A 56 -4.898 29.126 -20.417 1.00 0.00 C ATOM 673 CD1 LEU A 56 -3.719 29.481 -21.311 1.00 0.00 C ATOM 674 CD2 LEU A 56 -6.064 30.068 -20.669 1.00 0.00 C ATOM 0 H LEU A 56 -5.860 25.260 -20.719 1.00 0.00 H new ATOM 0 HA LEU A 56 -3.527 26.709 -19.962 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.161 27.423 -21.692 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.395 27.593 -20.460 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.586 29.236 -19.378 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.429 30.517 -21.137 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.879 28.826 -21.082 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -4.004 29.355 -22.356 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.743 31.096 -20.503 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.406 29.956 -21.698 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.880 29.828 -19.987 1.00 0.00 H new ATOM 686 N LYS A 57 -5.868 26.293 -17.736 1.00 0.00 N ATOM 687 CA LYS A 57 -6.212 26.489 -16.332 1.00 0.00 C ATOM 688 C LYS A 57 -5.353 25.610 -15.429 1.00 0.00 C ATOM 689 O LYS A 57 -4.995 26.006 -14.319 1.00 0.00 O ATOM 690 CB LYS A 57 -7.693 26.180 -16.103 1.00 0.00 C ATOM 691 CG LYS A 57 -8.629 27.240 -16.658 1.00 0.00 C ATOM 692 CD LYS A 57 -8.849 28.366 -15.663 1.00 0.00 C ATOM 693 CE LYS A 57 -9.955 29.305 -16.119 1.00 0.00 C ATOM 694 NZ LYS A 57 -10.464 30.148 -15.000 1.00 0.00 N ATOM 0 H LYS A 57 -6.468 25.631 -18.229 1.00 0.00 H new ATOM 0 HA LYS A 57 -6.019 27.532 -16.080 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -7.931 25.221 -16.563 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -7.872 26.074 -15.033 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -8.215 27.645 -17.581 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.586 26.785 -16.911 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.104 27.948 -14.689 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.923 28.927 -15.536 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.580 29.947 -16.916 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.776 28.723 -16.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.216 30.774 -15.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.845 29.536 -14.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.686 30.723 -14.617 1.00 0.00 H new ATOM 708 N GLU A 58 -5.028 24.414 -15.909 1.00 0.00 N ATOM 709 CA GLU A 58 -4.213 23.479 -15.143 1.00 0.00 C ATOM 710 C GLU A 58 -2.736 23.846 -15.226 1.00 0.00 C ATOM 711 O GLU A 58 -2.225 24.177 -16.296 1.00 0.00 O ATOM 712 CB GLU A 58 -4.425 22.051 -15.648 1.00 0.00 C ATOM 713 CG GLU A 58 -5.565 21.322 -14.956 1.00 0.00 C ATOM 714 CD GLU A 58 -5.099 20.512 -13.762 1.00 0.00 C ATOM 715 OE1 GLU A 58 -4.307 21.044 -12.955 1.00 0.00 O ATOM 716 OE2 GLU A 58 -5.524 19.344 -13.635 1.00 0.00 O ATOM 0 H GLU A 58 -5.317 24.070 -16.825 1.00 0.00 H new ATOM 0 HA GLU A 58 -4.524 23.538 -14.100 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.621 22.079 -16.720 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.504 21.485 -15.507 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.310 22.047 -14.630 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -6.055 20.660 -15.670 1.00 0.00 H new ATOM 723 N LYS A 59 -2.052 23.781 -14.087 1.00 0.00 N ATOM 724 CA LYS A 59 -0.631 24.101 -14.027 1.00 0.00 C ATOM 725 C LYS A 59 0.073 23.248 -12.977 1.00 0.00 C ATOM 726 O LYS A 59 1.050 23.679 -12.366 1.00 0.00 O ATOM 727 CB LYS A 59 -0.433 25.586 -13.712 1.00 0.00 C ATOM 728 CG LYS A 59 -1.006 26.003 -12.367 1.00 0.00 C ATOM 729 CD LYS A 59 -2.272 26.829 -12.531 1.00 0.00 C ATOM 730 CE LYS A 59 -3.161 26.736 -11.301 1.00 0.00 C ATOM 731 NZ LYS A 59 -4.561 27.144 -11.596 1.00 0.00 N ATOM 0 H LYS A 59 -2.460 23.509 -13.193 1.00 0.00 H new ATOM 0 HA LYS A 59 -0.193 23.883 -15.001 1.00 0.00 H new ATOM 0 HB2 LYS A 59 0.633 25.814 -13.730 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.900 26.181 -14.497 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -1.224 25.116 -11.773 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -0.263 26.580 -11.817 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -2.007 27.871 -12.712 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -2.822 26.483 -13.406 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.153 25.713 -10.924 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -2.757 27.370 -10.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.198 26.746 -10.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.630 28.182 -11.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.835 26.790 -12.535 1.00 0.00 H new ATOM 745 N ARG A 60 -0.433 22.035 -12.773 1.00 0.00 N ATOM 746 CA ARG A 60 0.145 21.121 -11.796 1.00 0.00 C ATOM 747 C ARG A 60 1.204 20.232 -12.442 1.00 0.00 C ATOM 748 O ARG A 60 2.391 20.343 -12.136 1.00 0.00 O ATOM 749 CB ARG A 60 -0.950 20.256 -11.167 1.00 0.00 C ATOM 750 CG ARG A 60 -0.811 20.099 -9.661 1.00 0.00 C ATOM 751 CD ARG A 60 -1.974 19.315 -9.072 1.00 0.00 C ATOM 752 NE ARG A 60 -2.433 19.884 -7.807 1.00 0.00 N ATOM 753 CZ ARG A 60 -3.421 19.370 -7.078 1.00 0.00 C ATOM 754 NH1 ARG A 60 -4.054 18.275 -7.484 1.00 0.00 N ATOM 755 NH2 ARG A 60 -3.776 19.949 -5.941 1.00 0.00 N ATOM 0 H ARG A 60 -1.242 21.663 -13.272 1.00 0.00 H new ATOM 0 HA ARG A 60 0.622 21.715 -11.017 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -1.922 20.696 -11.390 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -0.933 19.269 -11.630 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.125 19.590 -9.432 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -0.761 21.083 -9.195 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -2.799 19.301 -9.784 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -1.671 18.280 -8.915 1.00 0.00 H new ATOM 0 HE ARG A 60 -1.969 20.724 -7.462 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -3.784 17.824 -8.358 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -4.810 17.885 -6.922 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -3.292 20.789 -5.624 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -4.533 19.555 -5.383 1.00 0.00 H new ATOM 769 N SER A 61 0.768 19.350 -13.336 1.00 0.00 N ATOM 770 CA SER A 61 1.680 18.444 -14.021 1.00 0.00 C ATOM 771 C SER A 61 0.959 17.661 -15.113 1.00 0.00 C ATOM 772 O SER A 61 1.493 17.463 -16.205 1.00 0.00 O ATOM 773 CB SER A 61 2.319 17.478 -13.022 1.00 0.00 C ATOM 774 OG SER A 61 3.544 17.991 -12.527 1.00 0.00 O ATOM 0 H SER A 61 -0.211 19.244 -13.602 1.00 0.00 H new ATOM 0 HA SER A 61 2.461 19.044 -14.488 1.00 0.00 H new ATOM 0 HB2 SER A 61 1.634 17.302 -12.193 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.492 16.515 -13.503 1.00 0.00 H new ATOM 0 HG SER A 61 3.436 18.940 -12.307 1.00 0.00 H new ATOM 780 N ILE A 62 -0.257 17.213 -14.812 1.00 0.00 N ATOM 781 CA ILE A 62 -1.044 16.446 -15.770 1.00 0.00 C ATOM 782 C ILE A 62 -2.434 17.053 -15.954 1.00 0.00 C ATOM 783 O ILE A 62 -2.963 17.703 -15.053 1.00 0.00 O ATOM 784 CB ILE A 62 -1.186 14.975 -15.330 1.00 0.00 C ATOM 785 CG1 ILE A 62 -1.867 14.152 -16.425 1.00 0.00 C ATOM 786 CG2 ILE A 62 -1.963 14.878 -14.024 1.00 0.00 C ATOM 787 CD1 ILE A 62 -1.098 14.128 -17.728 1.00 0.00 C ATOM 0 H ILE A 62 -0.717 17.368 -13.915 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.510 16.481 -16.720 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.189 14.568 -15.164 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.999 13.130 -16.071 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.862 14.557 -16.607 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -2.052 13.832 -13.731 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -1.436 15.430 -13.245 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.958 15.303 -14.160 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.639 13.527 -18.459 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -0.989 15.145 -18.105 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -0.112 13.695 -17.560 1.00 0.00 H new ATOM 799 N LYS A 63 -3.019 16.833 -17.128 1.00 0.00 N ATOM 800 CA LYS A 63 -4.346 17.357 -17.432 1.00 0.00 C ATOM 801 C LYS A 63 -5.306 16.230 -17.805 1.00 0.00 C ATOM 802 O LYS A 63 -6.280 15.974 -17.098 1.00 0.00 O ATOM 803 CB LYS A 63 -4.269 18.372 -18.573 1.00 0.00 C ATOM 804 CG LYS A 63 -3.426 19.594 -18.246 1.00 0.00 C ATOM 805 CD LYS A 63 -2.611 20.047 -19.446 1.00 0.00 C ATOM 806 CE LYS A 63 -1.352 20.784 -19.020 1.00 0.00 C ATOM 807 NZ LYS A 63 -1.628 21.785 -17.951 1.00 0.00 N ATOM 0 H LYS A 63 -2.595 16.295 -17.884 1.00 0.00 H new ATOM 0 HA LYS A 63 -4.725 17.853 -16.538 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.857 17.883 -19.456 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -5.278 18.695 -18.829 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -4.074 20.407 -17.917 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -2.757 19.364 -17.417 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -2.340 19.181 -20.050 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -3.219 20.697 -20.075 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -0.614 20.066 -18.663 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.916 21.286 -19.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -0.806 22.413 -17.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -2.463 22.349 -18.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -1.808 21.293 -17.053 1.00 0.00 H new ATOM 821 N LYS A 64 -5.025 15.563 -18.921 1.00 0.00 N ATOM 822 CA LYS A 64 -5.868 14.465 -19.385 1.00 0.00 C ATOM 823 C LYS A 64 -5.030 13.335 -19.973 1.00 0.00 C ATOM 824 O LYS A 64 -4.133 13.571 -20.781 1.00 0.00 O ATOM 825 CB LYS A 64 -6.867 14.961 -20.422 1.00 0.00 C ATOM 826 CG LYS A 64 -8.234 14.332 -20.260 1.00 0.00 C ATOM 827 CD LYS A 64 -9.330 15.241 -20.772 1.00 0.00 C ATOM 828 CE LYS A 64 -9.658 14.907 -22.207 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.852 15.646 -22.698 1.00 0.00 N ATOM 0 H LYS A 64 -4.223 15.763 -19.519 1.00 0.00 H new ATOM 0 HA LYS A 64 -6.410 14.077 -18.523 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -6.958 16.044 -20.344 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.487 14.744 -21.420 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.265 13.385 -20.798 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.409 14.107 -19.208 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.221 15.133 -20.153 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.014 16.281 -20.696 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.801 15.144 -22.838 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.834 13.835 -22.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.847 15.662 -23.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.715 15.173 -22.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.829 16.621 -22.337 1.00 0.00 H new ATOM 843 N VAL A 65 -5.322 12.108 -19.552 1.00 0.00 N ATOM 844 CA VAL A 65 -4.589 10.948 -20.028 1.00 0.00 C ATOM 845 C VAL A 65 -5.525 9.866 -20.556 1.00 0.00 C ATOM 846 O VAL A 65 -6.562 9.576 -19.962 1.00 0.00 O ATOM 847 CB VAL A 65 -3.744 10.337 -18.906 1.00 0.00 C ATOM 848 CG1 VAL A 65 -2.738 9.343 -19.462 1.00 0.00 C ATOM 849 CG2 VAL A 65 -3.050 11.420 -18.090 1.00 0.00 C ATOM 0 H VAL A 65 -6.061 11.895 -18.882 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.947 11.299 -20.836 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.415 9.796 -18.239 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.151 8.924 -18.645 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.266 8.541 -19.978 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.074 9.850 -20.162 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.457 10.957 -17.301 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.397 12.003 -18.740 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.798 12.076 -17.645 1.00 0.00 H new ATOM 859 N TRP A 66 -5.137 9.269 -21.672 1.00 0.00 N ATOM 860 CA TRP A 66 -5.925 8.201 -22.296 1.00 0.00 C ATOM 861 C TRP A 66 -5.366 6.822 -21.991 1.00 0.00 C ATOM 862 O TRP A 66 -4.160 6.609 -22.058 1.00 0.00 O ATOM 863 CB TRP A 66 -5.948 8.346 -23.810 1.00 0.00 C ATOM 864 CG TRP A 66 -6.806 9.453 -24.283 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.059 9.419 -24.827 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.422 10.788 -24.237 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.460 10.705 -25.124 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.453 11.564 -24.763 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.276 11.378 -23.788 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.353 12.946 -24.849 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.160 12.736 -23.863 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.194 13.521 -24.393 1.00 0.00 C ATOM 0 H TRP A 66 -4.279 9.502 -22.171 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.928 8.296 -21.880 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.931 8.507 -24.167 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.297 7.412 -24.251 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.643 8.527 -24.997 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.352 10.972 -25.541 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.474 10.780 -23.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.154 13.544 -25.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.258 13.213 -23.509 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -6.076 14.593 -24.443 1.00 0.00 H new ATOM 883 N THR A 67 -6.253 5.875 -21.725 1.00 0.00 N ATOM 884 CA THR A 67 -5.845 4.501 -21.485 1.00 0.00 C ATOM 885 C THR A 67 -6.379 3.623 -22.608 1.00 0.00 C ATOM 886 O THR A 67 -7.572 3.639 -22.910 1.00 0.00 O ATOM 887 CB THR A 67 -6.331 4.000 -20.126 1.00 0.00 C ATOM 888 OG1 THR A 67 -6.838 5.067 -19.345 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.242 3.316 -19.328 1.00 0.00 C ATOM 0 H THR A 67 -7.259 6.034 -21.670 1.00 0.00 H new ATOM 0 HA THR A 67 -4.756 4.454 -21.470 1.00 0.00 H new ATOM 0 HB THR A 67 -7.115 3.274 -20.344 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.688 5.375 -19.724 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.646 2.982 -18.373 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.868 2.457 -19.885 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.426 4.017 -19.151 1.00 0.00 H new ATOM 897 N PHE A 68 -5.486 2.881 -23.240 1.00 0.00 N ATOM 898 CA PHE A 68 -5.852 2.015 -24.356 1.00 0.00 C ATOM 899 C PHE A 68 -5.689 0.544 -23.997 1.00 0.00 C ATOM 900 O PHE A 68 -4.781 0.174 -23.255 1.00 0.00 O ATOM 901 CB PHE A 68 -4.988 2.330 -25.584 1.00 0.00 C ATOM 902 CG PHE A 68 -4.933 3.789 -25.959 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.443 4.739 -25.074 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.363 4.207 -27.209 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.387 6.074 -25.429 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.309 5.541 -27.567 1.00 0.00 C ATOM 907 CZ PHE A 68 -4.821 6.475 -26.676 1.00 0.00 C ATOM 0 H PHE A 68 -4.495 2.859 -23.000 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.901 2.205 -24.584 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.973 1.979 -25.397 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.369 1.765 -26.434 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.101 4.432 -24.097 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.745 3.481 -27.912 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.004 6.803 -24.730 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.649 5.852 -28.544 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.779 7.518 -26.954 1.00 0.00 H new ATOM 917 N GLY A 69 -6.569 -0.289 -24.540 1.00 0.00 N ATOM 918 CA GLY A 69 -6.503 -1.712 -24.276 1.00 0.00 C ATOM 919 C GLY A 69 -7.785 -2.436 -24.643 1.00 0.00 C ATOM 920 O GLY A 69 -8.661 -1.868 -25.297 1.00 0.00 O ATOM 0 H GLY A 69 -7.328 -0.003 -25.159 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.674 -2.143 -24.837 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.290 -1.872 -23.219 1.00 0.00 H new ATOM 924 N ARG A 70 -7.892 -3.696 -24.228 1.00 0.00 N ATOM 925 CA ARG A 70 -9.075 -4.501 -24.525 1.00 0.00 C ATOM 926 C ARG A 70 -10.211 -4.229 -23.539 1.00 0.00 C ATOM 927 O ARG A 70 -11.278 -4.836 -23.633 1.00 0.00 O ATOM 928 CB ARG A 70 -8.719 -5.989 -24.496 1.00 0.00 C ATOM 929 CG ARG A 70 -7.758 -6.404 -25.597 1.00 0.00 C ATOM 930 CD ARG A 70 -6.772 -7.454 -25.111 1.00 0.00 C ATOM 931 NE ARG A 70 -7.444 -8.676 -24.666 1.00 0.00 N ATOM 932 CZ ARG A 70 -7.702 -8.967 -23.392 1.00 0.00 C ATOM 933 NH1 ARG A 70 -7.351 -8.134 -22.420 1.00 0.00 N ATOM 934 NH2 ARG A 70 -8.319 -10.103 -23.088 1.00 0.00 N ATOM 0 H ARG A 70 -7.176 -4.181 -23.687 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.418 -4.221 -25.521 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.277 -6.230 -23.529 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.634 -6.575 -24.583 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.321 -6.797 -26.444 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.213 -5.530 -25.954 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.075 -7.696 -25.914 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.183 -7.045 -24.290 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.733 -9.348 -25.377 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.878 -7.259 -22.645 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -7.555 -8.369 -21.449 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.593 -10.748 -23.829 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -8.519 -10.330 -22.114 1.00 0.00 H new ATOM 948 N ASN A 71 -9.982 -3.322 -22.593 1.00 0.00 N ATOM 949 CA ASN A 71 -10.997 -2.990 -21.600 1.00 0.00 C ATOM 950 C ASN A 71 -11.959 -1.931 -22.132 1.00 0.00 C ATOM 951 O ASN A 71 -11.532 -0.913 -22.676 1.00 0.00 O ATOM 952 CB ASN A 71 -10.338 -2.490 -20.314 1.00 0.00 C ATOM 953 CG ASN A 71 -11.311 -2.431 -19.154 1.00 0.00 C ATOM 954 OD1 ASN A 71 -12.398 -1.866 -19.269 1.00 0.00 O ATOM 955 ND2 ASN A 71 -10.927 -3.018 -18.027 1.00 0.00 N ATOM 0 H ASN A 71 -9.107 -2.807 -22.494 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.564 -3.896 -21.385 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.507 -3.146 -20.055 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -9.919 -1.498 -20.485 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -11.542 -3.012 -17.213 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.017 -3.475 -17.975 1.00 0.00 H new ATOM 962 N PRO A 72 -13.279 -2.146 -21.972 1.00 0.00 N ATOM 963 CA PRO A 72 -14.294 -1.193 -22.428 1.00 0.00 C ATOM 964 C PRO A 72 -14.253 0.102 -21.622 1.00 0.00 C ATOM 965 O PRO A 72 -14.882 1.096 -21.988 1.00 0.00 O ATOM 966 CB PRO A 72 -15.627 -1.922 -22.197 1.00 0.00 C ATOM 967 CG PRO A 72 -15.264 -3.344 -21.920 1.00 0.00 C ATOM 968 CD PRO A 72 -13.887 -3.316 -21.327 1.00 0.00 C ATOM 0 HA PRO A 72 -14.139 -0.903 -23.467 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.172 -1.486 -21.360 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.272 -1.845 -23.072 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -15.975 -3.800 -21.231 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.282 -3.936 -22.835 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.916 -3.211 -20.242 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.334 -4.230 -21.544 1.00 0.00 H new ATOM 976 N ALA A 73 -13.487 0.089 -20.534 1.00 0.00 N ATOM 977 CA ALA A 73 -13.333 1.253 -19.690 1.00 0.00 C ATOM 978 C ALA A 73 -12.292 2.148 -20.289 1.00 0.00 C ATOM 979 O ALA A 73 -12.449 3.366 -20.368 1.00 0.00 O ATOM 980 CB ALA A 73 -12.912 0.863 -18.289 1.00 0.00 C ATOM 0 H ALA A 73 -12.962 -0.727 -20.221 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.292 1.768 -19.626 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.804 1.760 -17.679 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.669 0.213 -17.849 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.959 0.335 -18.329 1.00 0.00 H new ATOM 986 N CYS A 74 -11.221 1.502 -20.726 1.00 0.00 N ATOM 987 CA CYS A 74 -10.120 2.176 -21.349 1.00 0.00 C ATOM 988 C CYS A 74 -10.623 3.242 -22.292 1.00 0.00 C ATOM 989 O CYS A 74 -11.588 3.033 -23.029 1.00 0.00 O ATOM 990 CB CYS A 74 -9.285 1.173 -22.109 1.00 0.00 C ATOM 991 SG CYS A 74 -7.596 0.977 -21.497 1.00 0.00 S ATOM 0 H CYS A 74 -11.102 0.492 -20.652 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.511 2.651 -20.580 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.784 0.205 -22.074 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.245 1.473 -23.156 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.504 1.489 -20.306 1.00 0.00 H new ATOM 997 N ASP A 75 -9.961 4.374 -22.279 1.00 0.00 N ATOM 998 CA ASP A 75 -10.343 5.465 -23.157 1.00 0.00 C ATOM 999 C ASP A 75 -10.339 4.987 -24.608 1.00 0.00 C ATOM 1000 O ASP A 75 -10.958 5.604 -25.476 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.390 6.651 -22.992 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.400 7.207 -21.581 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -9.392 6.402 -20.626 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -9.413 8.446 -21.431 1.00 0.00 O ATOM 0 H ASP A 75 -9.161 4.568 -21.677 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.348 5.792 -22.889 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.378 6.339 -23.250 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.669 7.438 -23.692 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.649 3.870 -24.867 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.587 3.308 -26.210 1.00 0.00 C ATOM 1011 C TYR A 76 -9.927 1.821 -26.200 1.00 0.00 C ATOM 1012 O TYR A 76 -9.395 1.059 -25.392 1.00 0.00 O ATOM 1013 CB TYR A 76 -8.200 3.521 -26.809 1.00 0.00 C ATOM 1014 CG TYR A 76 -8.185 3.484 -28.318 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -8.512 2.322 -29.005 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -7.849 4.610 -29.056 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -8.501 2.284 -30.385 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -7.835 4.580 -30.436 1.00 0.00 C ATOM 1019 CZ TYR A 76 -8.161 3.414 -31.096 1.00 0.00 C ATOM 1020 OH TYR A 76 -8.148 3.380 -32.472 1.00 0.00 O ATOM 0 H TYR A 76 -9.130 3.344 -24.164 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.325 3.824 -26.824 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.811 4.482 -26.473 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.526 2.754 -26.428 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -8.779 1.434 -28.451 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.594 5.525 -28.542 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -8.758 1.373 -30.905 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -7.570 5.465 -30.996 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.054 3.206 -32.803 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.808 1.412 -27.106 1.00 0.00 N ATOM 1031 CA HIS A 77 -11.208 0.011 -27.206 1.00 0.00 C ATOM 1032 C HIS A 77 -10.573 -0.642 -28.431 1.00 0.00 C ATOM 1033 O HIS A 77 -10.924 -0.325 -29.567 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.733 -0.101 -27.282 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.294 -1.212 -26.451 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.576 -1.695 -26.607 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -12.739 -1.940 -25.453 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.785 -2.670 -25.739 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.686 -2.838 -25.029 1.00 0.00 N ATOM 0 H HIS A 77 -11.259 2.029 -27.782 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.860 -0.510 -26.314 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.175 0.842 -26.959 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -13.027 -0.251 -28.321 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -11.737 -1.834 -25.063 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.700 -3.233 -25.630 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -13.560 -3.524 -24.285 1.00 0.00 H new ATOM 1048 N LEU A 78 -9.626 -1.546 -28.192 1.00 0.00 N ATOM 1049 CA LEU A 78 -8.934 -2.234 -29.277 1.00 0.00 C ATOM 1050 C LEU A 78 -9.713 -3.460 -29.748 1.00 0.00 C ATOM 1051 O LEU A 78 -10.277 -3.464 -30.841 1.00 0.00 O ATOM 1052 CB LEU A 78 -7.528 -2.644 -28.834 1.00 0.00 C ATOM 1053 CG LEU A 78 -6.791 -1.610 -27.982 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -5.559 -2.227 -27.338 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -6.407 -0.402 -28.823 1.00 0.00 C ATOM 0 H LEU A 78 -9.321 -1.818 -27.258 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.858 -1.541 -30.115 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.598 -3.574 -28.270 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.931 -2.854 -29.721 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.461 -1.278 -27.189 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.048 -1.476 -26.736 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.859 -3.059 -26.701 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.885 -2.589 -28.115 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.883 0.323 -28.200 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.755 -0.718 -29.638 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.307 0.056 -29.235 1.00 0.00 H new ATOM 1067 N GLY A 79 -9.740 -4.500 -28.919 1.00 0.00 N ATOM 1068 CA GLY A 79 -10.451 -5.714 -29.279 1.00 0.00 C ATOM 1069 C GLY A 79 -10.431 -6.750 -28.173 1.00 0.00 C ATOM 1070 O GLY A 79 -11.077 -6.577 -27.140 1.00 0.00 O ATOM 0 H GLY A 79 -9.284 -4.524 -28.007 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -11.484 -5.467 -29.522 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.005 -6.139 -30.178 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.690 -7.833 -28.390 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.594 -8.900 -27.399 1.00 0.00 C ATOM 1076 C ASN A 80 -8.397 -9.809 -27.677 1.00 0.00 C ATOM 1077 O ASN A 80 -8.555 -11.006 -27.911 1.00 0.00 O ATOM 1078 CB ASN A 80 -10.882 -9.723 -27.380 1.00 0.00 C ATOM 1079 CG ASN A 80 -11.158 -10.397 -28.710 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -11.586 -9.755 -29.668 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -10.914 -11.701 -28.773 1.00 0.00 N ATOM 0 H ASN A 80 -9.149 -7.995 -29.240 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.450 -8.437 -26.423 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.814 -10.481 -26.599 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.720 -9.075 -27.123 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -11.081 -12.210 -29.641 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -10.559 -12.194 -27.953 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.201 -9.231 -27.641 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.977 -9.990 -27.879 1.00 0.00 C ATOM 1090 C ILE A 81 -5.311 -10.375 -26.560 1.00 0.00 C ATOM 1091 O ILE A 81 -5.016 -9.518 -25.728 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.976 -9.191 -28.737 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.667 -8.644 -29.987 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.790 -10.065 -29.121 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -6.162 -9.723 -30.926 1.00 0.00 C ATOM 0 H ILE A 81 -7.052 -8.240 -27.450 1.00 0.00 H new ATOM 0 HA ILE A 81 -6.261 -10.893 -28.419 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.607 -8.350 -28.150 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.510 -8.023 -29.684 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.972 -7.998 -30.523 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.093 -9.486 -29.727 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.286 -10.412 -28.219 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -4.141 -10.924 -29.693 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.641 -9.262 -31.790 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.320 -10.330 -31.259 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.882 -10.355 -30.406 1.00 0.00 H new ATOM 1107 N SER A 82 -5.083 -11.669 -26.369 1.00 0.00 N ATOM 1108 CA SER A 82 -4.462 -12.165 -25.146 1.00 0.00 C ATOM 1109 C SER A 82 -3.124 -11.477 -24.879 1.00 0.00 C ATOM 1110 O SER A 82 -2.827 -11.101 -23.747 1.00 0.00 O ATOM 1111 CB SER A 82 -4.261 -13.679 -25.229 1.00 0.00 C ATOM 1112 OG SER A 82 -5.491 -14.346 -25.459 1.00 0.00 O ATOM 0 H SER A 82 -5.319 -12.395 -27.046 1.00 0.00 H new ATOM 0 HA SER A 82 -5.132 -11.935 -24.318 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.562 -13.913 -26.032 1.00 0.00 H new ATOM 0 HB3 SER A 82 -3.815 -14.041 -24.303 1.00 0.00 H new ATOM 0 HG SER A 82 -5.335 -15.312 -25.510 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.320 -11.322 -25.925 1.00 0.00 N ATOM 1119 CA ARG A 83 -1.016 -10.685 -25.796 1.00 0.00 C ATOM 1120 C ARG A 83 -1.145 -9.246 -25.301 1.00 0.00 C ATOM 1121 O ARG A 83 -0.179 -8.662 -24.814 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.276 -10.714 -27.133 1.00 0.00 C ATOM 1123 CG ARG A 83 0.141 -12.111 -27.564 1.00 0.00 C ATOM 1124 CD ARG A 83 1.649 -12.293 -27.496 1.00 0.00 C ATOM 1125 NE ARG A 83 2.089 -12.727 -26.171 1.00 0.00 N ATOM 1126 CZ ARG A 83 3.209 -13.412 -25.946 1.00 0.00 C ATOM 1127 NH1 ARG A 83 4.009 -13.742 -26.951 1.00 0.00 N ATOM 1128 NH2 ARG A 83 3.530 -13.766 -24.709 1.00 0.00 N ATOM 0 H ARG A 83 -2.549 -11.629 -26.871 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.444 -11.247 -25.058 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.915 -10.280 -27.902 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.611 -10.084 -27.062 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.344 -12.849 -26.925 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.202 -12.296 -28.582 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.959 -13.027 -28.240 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.139 -11.354 -27.751 1.00 0.00 H new ATOM 0 HE ARG A 83 1.503 -12.491 -25.370 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.768 -13.471 -27.904 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.865 -14.267 -26.770 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.920 -13.514 -23.932 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.387 -14.291 -24.535 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.338 -8.675 -25.420 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.561 -7.306 -24.971 1.00 0.00 C ATOM 1144 C LEU A 84 -3.311 -7.289 -23.644 1.00 0.00 C ATOM 1145 O LEU A 84 -4.133 -8.163 -23.372 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.332 -6.511 -26.024 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.839 -6.699 -27.460 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.787 -6.026 -28.442 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.430 -6.147 -27.614 1.00 0.00 C ATOM 0 H LEU A 84 -3.158 -9.133 -25.819 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.588 -6.836 -24.825 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.383 -6.796 -25.976 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.277 -5.452 -25.772 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.817 -7.766 -27.681 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.420 -6.170 -29.458 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.780 -6.466 -28.349 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.840 -4.960 -28.223 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.094 -6.289 -28.641 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.428 -5.084 -27.375 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.757 -6.673 -26.937 1.00 0.00 H new ATOM 1161 N SER A 85 -3.013 -6.294 -22.814 1.00 0.00 N ATOM 1162 CA SER A 85 -3.657 -6.177 -21.504 1.00 0.00 C ATOM 1163 C SER A 85 -4.887 -5.271 -21.556 1.00 0.00 C ATOM 1164 O SER A 85 -5.071 -4.516 -22.511 1.00 0.00 O ATOM 1165 CB SER A 85 -2.661 -5.637 -20.477 1.00 0.00 C ATOM 1166 OG SER A 85 -1.434 -6.343 -20.532 1.00 0.00 O ATOM 0 H SER A 85 -2.335 -5.560 -23.020 1.00 0.00 H new ATOM 0 HA SER A 85 -3.986 -7.173 -21.208 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.483 -4.578 -20.662 1.00 0.00 H new ATOM 0 HB3 SER A 85 -3.086 -5.719 -19.477 1.00 0.00 H new ATOM 0 HG SER A 85 -1.600 -7.265 -20.820 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.720 -5.347 -20.509 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.931 -4.521 -20.415 1.00 0.00 C ATOM 1174 C ASN A 86 -6.614 -3.098 -20.854 1.00 0.00 C ATOM 1175 O ASN A 86 -7.260 -2.542 -21.738 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.451 -4.517 -18.978 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.709 -5.347 -18.815 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.345 -5.731 -19.796 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -9.073 -5.628 -17.569 1.00 0.00 N ATOM 0 H ASN A 86 -5.577 -5.972 -19.716 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.699 -4.937 -21.067 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.677 -4.901 -18.314 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.654 -3.491 -18.671 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.911 -6.183 -17.395 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.515 -5.288 -16.786 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.578 -2.552 -20.237 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.078 -1.222 -20.551 1.00 0.00 C ATOM 1188 C LYS A 87 -3.636 -1.384 -20.990 1.00 0.00 C ATOM 1189 O LYS A 87 -2.709 -1.250 -20.193 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.177 -0.293 -19.338 1.00 0.00 C ATOM 1191 CG LYS A 87 -6.438 -0.495 -18.515 1.00 0.00 C ATOM 1192 CD LYS A 87 -6.332 0.185 -17.159 1.00 0.00 C ATOM 1193 CE LYS A 87 -7.691 0.297 -16.485 1.00 0.00 C ATOM 1194 NZ LYS A 87 -7.895 -0.771 -15.466 1.00 0.00 N ATOM 0 H LYS A 87 -5.056 -3.023 -19.498 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.675 -0.767 -21.341 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.308 -0.450 -18.699 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.139 0.741 -19.680 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.296 -0.097 -19.057 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.616 -1.561 -18.376 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.653 -0.379 -16.520 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.902 1.179 -17.282 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.781 1.274 -16.010 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.476 0.235 -17.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.832 -0.660 -15.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.834 -1.703 -15.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.161 -0.696 -14.733 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.467 -1.732 -22.256 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.155 -1.986 -22.811 1.00 0.00 C ATOM 1210 C HIS A 88 -1.244 -0.780 -22.733 1.00 0.00 C ATOM 1211 O HIS A 88 -0.080 -0.895 -22.352 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.262 -2.437 -24.259 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.996 -3.055 -24.713 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.817 -4.411 -24.777 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.192 -2.497 -25.020 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.431 -4.671 -25.090 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.074 -3.520 -25.248 1.00 0.00 N ATOM 0 H HIS A 88 -4.233 -1.845 -22.921 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.715 -2.778 -22.205 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.078 -3.152 -24.362 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.503 -1.584 -24.893 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.408 -1.440 -25.076 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.862 -5.655 -25.200 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.058 -3.415 -25.497 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.765 0.372 -23.105 1.00 0.00 N ATOM 1227 CA PHE A 89 -0.958 1.588 -23.074 1.00 0.00 C ATOM 1228 C PHE A 89 -1.791 2.806 -22.693 1.00 0.00 C ATOM 1229 O PHE A 89 -3.011 2.795 -22.812 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.251 1.819 -24.413 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.149 1.754 -25.614 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.506 0.533 -26.161 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.621 2.914 -26.206 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.321 0.470 -27.275 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.433 2.858 -27.322 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.784 1.634 -27.856 1.00 0.00 C ATOM 0 H PHE A 89 -2.724 0.498 -23.427 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.198 1.449 -22.305 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.232 2.796 -24.390 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.538 1.075 -24.525 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.143 -0.380 -25.712 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.351 3.873 -25.790 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.596 -0.488 -27.691 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.793 3.770 -27.776 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.420 1.587 -28.727 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.118 3.852 -22.217 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.800 5.072 -21.799 1.00 0.00 C ATOM 1248 C GLN A 90 -1.074 6.314 -22.317 1.00 0.00 C ATOM 1249 O GLN A 90 0.152 6.357 -22.327 1.00 0.00 O ATOM 1250 CB GLN A 90 -1.875 5.113 -20.271 1.00 0.00 C ATOM 1251 CG GLN A 90 -3.060 5.892 -19.730 1.00 0.00 C ATOM 1252 CD GLN A 90 -2.983 6.100 -18.231 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -3.927 5.797 -17.501 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -1.855 6.619 -17.764 1.00 0.00 N ATOM 0 H GLN A 90 -0.104 3.878 -22.112 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.806 5.069 -22.219 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.922 4.092 -19.893 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -0.956 5.554 -19.884 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.110 6.861 -20.226 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -3.981 5.362 -19.973 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.098 6.855 -18.406 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -1.744 6.782 -16.763 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.830 7.327 -22.742 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.224 8.560 -23.245 1.00 0.00 C ATOM 1265 C ILE A 91 -1.602 9.754 -22.372 1.00 0.00 C ATOM 1266 O ILE A 91 -2.769 9.945 -22.051 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.646 8.849 -24.696 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.263 7.681 -25.605 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -1.001 10.139 -25.179 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -1.666 7.881 -27.050 1.00 0.00 C ATOM 0 H ILE A 91 -2.850 7.319 -22.748 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.144 8.413 -23.213 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.729 8.967 -24.731 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.185 7.531 -25.555 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.730 6.771 -25.229 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.305 10.335 -26.207 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.318 10.965 -24.543 1.00 0.00 H new ATOM 0 HG23 ILE A 91 0.084 10.042 -25.134 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.363 7.013 -27.636 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -2.748 8.001 -27.113 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.178 8.773 -27.444 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.612 10.558 -21.994 1.00 0.00 N ATOM 1283 CA LEU A 92 -0.864 11.724 -21.153 1.00 0.00 C ATOM 1284 C LEU A 92 -0.678 13.025 -21.925 1.00 0.00 C ATOM 1285 O LEU A 92 0.162 13.118 -22.821 1.00 0.00 O ATOM 1286 CB LEU A 92 0.063 11.708 -19.937 1.00 0.00 C ATOM 1287 CG LEU A 92 1.548 11.550 -20.263 1.00 0.00 C ATOM 1288 CD1 LEU A 92 2.397 12.384 -19.316 1.00 0.00 C ATOM 1289 CD2 LEU A 92 1.952 10.086 -20.196 1.00 0.00 C ATOM 0 H LEU A 92 0.365 10.425 -22.254 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.901 11.673 -20.822 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.075 12.635 -19.380 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.239 10.893 -19.279 1.00 0.00 H new ATOM 0 HG LEU A 92 1.718 11.909 -21.278 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.451 12.258 -19.565 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.125 13.435 -19.413 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.225 12.058 -18.290 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.012 9.990 -20.431 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.766 9.703 -19.193 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.368 9.514 -20.917 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.470 14.031 -21.564 1.00 0.00 N ATOM 1302 CA LEU A 93 -1.401 15.336 -22.209 1.00 0.00 C ATOM 1303 C LEU A 93 -1.181 16.436 -21.173 1.00 0.00 C ATOM 1304 O LEU A 93 -1.968 16.587 -20.237 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.685 15.607 -22.997 1.00 0.00 C ATOM 1306 CG LEU A 93 -2.824 17.027 -23.552 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -1.866 17.244 -24.712 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -4.258 17.289 -23.985 1.00 0.00 C ATOM 0 H LEU A 93 -2.170 13.965 -20.825 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.557 15.334 -22.899 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.737 14.903 -23.828 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.539 15.402 -22.351 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.568 17.733 -22.762 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.980 18.259 -25.093 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.841 17.097 -24.370 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.089 16.531 -25.506 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -4.340 18.303 -24.377 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.540 16.576 -24.760 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.923 17.176 -23.129 1.00 0.00 H new ATOM 1320 N GLY A 94 -0.108 17.202 -21.348 1.00 0.00 N ATOM 1321 CA GLY A 94 0.193 18.279 -20.421 1.00 0.00 C ATOM 1322 C GLY A 94 1.630 18.753 -20.527 1.00 0.00 C ATOM 1323 O GLY A 94 2.398 18.250 -21.348 1.00 0.00 O ATOM 0 H GLY A 94 0.557 17.097 -22.114 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.477 19.117 -20.613 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -0.001 17.942 -19.403 1.00 0.00 H new ATOM 1327 N GLU A 95 1.993 19.725 -19.695 1.00 0.00 N ATOM 1328 CA GLU A 95 3.346 20.271 -19.698 1.00 0.00 C ATOM 1329 C GLU A 95 3.661 20.943 -21.031 1.00 0.00 C ATOM 1330 O GLU A 95 4.162 20.303 -21.957 1.00 0.00 O ATOM 1331 CB GLU A 95 4.366 19.165 -19.413 1.00 0.00 C ATOM 1332 CG GLU A 95 5.387 19.538 -18.351 1.00 0.00 C ATOM 1333 CD GLU A 95 4.891 19.263 -16.945 1.00 0.00 C ATOM 1334 OE1 GLU A 95 3.663 19.139 -16.762 1.00 0.00 O ATOM 1335 OE2 GLU A 95 5.733 19.171 -16.027 1.00 0.00 O ATOM 0 H GLU A 95 1.369 20.151 -19.010 1.00 0.00 H new ATOM 0 HA GLU A 95 3.409 21.023 -18.912 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.836 18.267 -19.096 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.889 18.918 -20.337 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.307 18.979 -18.524 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.634 20.595 -18.445 1.00 0.00 H new ATOM 1342 N ASP A 96 3.366 22.236 -21.121 1.00 0.00 N ATOM 1343 CA ASP A 96 3.618 22.995 -22.341 1.00 0.00 C ATOM 1344 C ASP A 96 2.861 22.396 -23.522 1.00 0.00 C ATOM 1345 O ASP A 96 2.070 21.468 -23.358 1.00 0.00 O ATOM 1346 CB ASP A 96 5.118 23.029 -22.644 1.00 0.00 C ATOM 1347 CG ASP A 96 5.773 24.315 -22.179 1.00 0.00 C ATOM 1348 OD1 ASP A 96 5.999 24.458 -20.958 1.00 0.00 O ATOM 1349 OD2 ASP A 96 6.060 25.178 -23.033 1.00 0.00 O ATOM 0 H ASP A 96 2.952 22.780 -20.364 1.00 0.00 H new ATOM 0 HA ASP A 96 3.262 24.014 -22.186 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.603 22.182 -22.159 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.272 22.913 -23.717 1.00 0.00 H new ATOM 1354 N GLY A 97 3.107 22.935 -24.712 1.00 0.00 N ATOM 1355 CA GLY A 97 2.440 22.442 -25.902 1.00 0.00 C ATOM 1356 C GLY A 97 3.066 21.164 -26.430 1.00 0.00 C ATOM 1357 O GLY A 97 3.542 21.121 -27.563 1.00 0.00 O ATOM 0 H GLY A 97 3.757 23.705 -24.873 1.00 0.00 H new ATOM 0 HA2 GLY A 97 1.389 22.262 -25.678 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.474 23.207 -26.677 1.00 0.00 H new ATOM 1361 N ASN A 98 3.066 20.123 -25.604 1.00 0.00 N ATOM 1362 CA ASN A 98 3.640 18.841 -25.992 1.00 0.00 C ATOM 1363 C ASN A 98 2.775 17.686 -25.497 1.00 0.00 C ATOM 1364 O ASN A 98 1.768 17.896 -24.822 1.00 0.00 O ATOM 1365 CB ASN A 98 5.059 18.706 -25.438 1.00 0.00 C ATOM 1366 CG ASN A 98 6.107 19.233 -26.399 1.00 0.00 C ATOM 1367 OD1 ASN A 98 6.608 18.501 -27.253 1.00 0.00 O ATOM 1368 ND2 ASN A 98 6.444 20.510 -26.262 1.00 0.00 N ATOM 0 H ASN A 98 2.675 20.143 -24.662 1.00 0.00 H new ATOM 0 HA ASN A 98 3.678 18.802 -27.081 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.131 19.247 -24.494 1.00 0.00 H new ATOM 0 HB3 ASN A 98 5.263 17.658 -25.221 1.00 0.00 H new ATOM 0 HD21 ASN A 98 7.144 20.922 -26.879 1.00 0.00 H new ATOM 0 HD22 ASN A 98 6.003 21.079 -25.540 1.00 0.00 H new ATOM 1375 N LEU A 99 3.178 16.465 -25.837 1.00 0.00 N ATOM 1376 CA LEU A 99 2.440 15.276 -25.427 1.00 0.00 C ATOM 1377 C LEU A 99 3.386 14.198 -24.911 1.00 0.00 C ATOM 1378 O LEU A 99 4.568 14.181 -25.254 1.00 0.00 O ATOM 1379 CB LEU A 99 1.620 14.732 -26.598 1.00 0.00 C ATOM 1380 CG LEU A 99 0.206 15.305 -26.720 1.00 0.00 C ATOM 1381 CD1 LEU A 99 0.154 16.373 -27.803 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -0.797 14.199 -27.012 1.00 0.00 C ATOM 0 H LEU A 99 4.010 16.274 -26.395 1.00 0.00 H new ATOM 0 HA LEU A 99 1.766 15.559 -24.619 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.159 14.934 -27.524 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.549 13.649 -26.500 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.060 15.766 -25.769 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.859 16.769 -27.875 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.842 17.180 -27.551 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.442 15.936 -28.759 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.796 14.627 -27.095 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.534 13.707 -27.948 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.781 13.470 -26.202 1.00 0.00 H new ATOM 1394 N LEU A 100 2.858 13.298 -24.089 1.00 0.00 N ATOM 1395 CA LEU A 100 3.653 12.214 -23.526 1.00 0.00 C ATOM 1396 C LEU A 100 2.912 10.889 -23.664 1.00 0.00 C ATOM 1397 O LEU A 100 1.693 10.830 -23.507 1.00 0.00 O ATOM 1398 CB LEU A 100 3.962 12.496 -22.051 1.00 0.00 C ATOM 1399 CG LEU A 100 5.359 13.060 -21.765 1.00 0.00 C ATOM 1400 CD1 LEU A 100 5.725 14.140 -22.771 1.00 0.00 C ATOM 1401 CD2 LEU A 100 5.426 13.609 -20.347 1.00 0.00 C ATOM 0 H LEU A 100 1.881 13.298 -23.797 1.00 0.00 H new ATOM 0 HA LEU A 100 4.592 12.148 -24.075 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.221 13.199 -21.671 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.841 11.570 -21.489 1.00 0.00 H new ATOM 0 HG LEU A 100 6.081 12.249 -21.861 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.720 14.524 -22.547 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.717 13.719 -23.776 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.001 14.953 -22.712 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.423 14.006 -20.157 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.690 14.405 -20.230 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.213 12.810 -19.637 1.00 0.00 H new ATOM 1413 N LEU A 101 3.653 9.828 -23.953 1.00 0.00 N ATOM 1414 CA LEU A 101 3.061 8.505 -24.106 1.00 0.00 C ATOM 1415 C LEU A 101 3.519 7.593 -22.980 1.00 0.00 C ATOM 1416 O LEU A 101 4.717 7.464 -22.723 1.00 0.00 O ATOM 1417 CB LEU A 101 3.442 7.899 -25.458 1.00 0.00 C ATOM 1418 CG LEU A 101 3.078 8.752 -26.675 1.00 0.00 C ATOM 1419 CD1 LEU A 101 4.239 9.656 -27.063 1.00 0.00 C ATOM 1420 CD2 LEU A 101 2.673 7.866 -27.844 1.00 0.00 C ATOM 0 H LEU A 101 4.664 9.857 -24.086 1.00 0.00 H new ATOM 0 HA LEU A 101 1.976 8.605 -24.063 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.517 7.718 -25.468 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.955 6.929 -25.554 1.00 0.00 H new ATOM 0 HG LEU A 101 2.229 9.383 -26.412 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.960 10.254 -27.930 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.481 10.316 -26.230 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.109 9.046 -27.307 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.417 8.489 -28.701 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.502 7.209 -28.107 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.809 7.264 -27.562 1.00 0.00 H new ATOM 1432 N ASN A 102 2.565 6.970 -22.297 1.00 0.00 N ATOM 1433 CA ASN A 102 2.891 6.085 -21.188 1.00 0.00 C ATOM 1434 C ASN A 102 2.483 4.649 -21.476 1.00 0.00 C ATOM 1435 O ASN A 102 1.300 4.341 -21.596 1.00 0.00 O ATOM 1436 CB ASN A 102 2.205 6.562 -19.911 1.00 0.00 C ATOM 1437 CG ASN A 102 2.925 6.101 -18.666 1.00 0.00 C ATOM 1438 OD1 ASN A 102 4.151 6.005 -18.641 1.00 0.00 O ATOM 1439 ND2 ASN A 102 2.161 5.813 -17.625 1.00 0.00 N ATOM 0 H ASN A 102 1.568 7.061 -22.491 1.00 0.00 H new ATOM 0 HA ASN A 102 3.973 6.113 -21.057 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.152 7.651 -19.915 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.180 6.193 -19.893 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.585 5.496 -16.753 1.00 0.00 H new ATOM 0 HD22 ASN A 102 1.148 5.908 -17.694 1.00 0.00 H new ATOM 1446 N ASP A 103 3.469 3.770 -21.559 1.00 0.00 N ATOM 1447 CA ASP A 103 3.209 2.361 -21.805 1.00 0.00 C ATOM 1448 C ASP A 103 2.723 1.695 -20.518 1.00 0.00 C ATOM 1449 O ASP A 103 3.269 1.941 -19.445 1.00 0.00 O ATOM 1450 CB ASP A 103 4.476 1.685 -22.331 1.00 0.00 C ATOM 1451 CG ASP A 103 5.699 2.008 -21.503 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.559 2.703 -20.477 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.802 1.570 -21.892 1.00 0.00 O ATOM 0 H ASP A 103 4.456 4.007 -21.460 1.00 0.00 H new ATOM 0 HA ASP A 103 2.429 2.258 -22.560 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.327 0.605 -22.345 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.648 1.997 -23.361 1.00 0.00 H new ATOM 1458 N ILE A 104 1.679 0.876 -20.618 1.00 0.00 N ATOM 1459 CA ILE A 104 1.121 0.214 -19.438 1.00 0.00 C ATOM 1460 C ILE A 104 0.631 -1.202 -19.746 1.00 0.00 C ATOM 1461 O ILE A 104 -0.433 -1.608 -19.278 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.064 1.024 -18.858 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.169 1.170 -19.902 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.390 2.395 -18.384 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.545 1.361 -19.303 1.00 0.00 C ATOM 0 H ILE A 104 1.205 0.655 -21.494 1.00 0.00 H new ATOM 0 HA ILE A 104 1.931 0.157 -18.711 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.456 0.478 -18.000 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.940 2.020 -20.545 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.178 0.284 -20.536 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.463 2.942 -17.982 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.146 2.280 -17.607 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.813 2.948 -19.223 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.280 1.458 -20.102 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.795 0.500 -18.683 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.554 2.263 -18.691 1.00 0.00 H new ATOM 1477 N SER A 105 1.391 -1.953 -20.540 1.00 0.00 N ATOM 1478 CA SER A 105 1.008 -3.294 -20.902 1.00 0.00 C ATOM 1479 C SER A 105 1.739 -4.330 -20.059 1.00 0.00 C ATOM 1480 O SER A 105 2.784 -4.049 -19.471 1.00 0.00 O ATOM 1481 CB SER A 105 1.353 -3.514 -22.356 1.00 0.00 C ATOM 1482 OG SER A 105 1.832 -2.337 -22.960 1.00 0.00 O ATOM 0 H SER A 105 2.277 -1.644 -20.941 1.00 0.00 H new ATOM 0 HA SER A 105 -0.062 -3.409 -20.729 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.107 -4.297 -22.437 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.470 -3.864 -22.891 1.00 0.00 H new ATOM 0 HG SER A 105 1.186 -1.613 -22.824 1.00 0.00 H new ATOM 1488 N THR A 106 1.196 -5.538 -20.030 1.00 0.00 N ATOM 1489 CA THR A 106 1.805 -6.633 -19.292 1.00 0.00 C ATOM 1490 C THR A 106 3.111 -7.068 -19.952 1.00 0.00 C ATOM 1491 O THR A 106 4.080 -7.404 -19.270 1.00 0.00 O ATOM 1492 CB THR A 106 0.842 -7.818 -19.205 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.364 -7.436 -18.569 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.409 -8.996 -18.444 1.00 0.00 C ATOM 0 H THR A 106 0.331 -5.785 -20.511 1.00 0.00 H new ATOM 0 HA THR A 106 2.025 -6.283 -18.284 1.00 0.00 H new ATOM 0 HB THR A 106 0.666 -8.124 -20.236 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.946 -6.984 -19.215 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.675 -9.801 -18.420 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.315 -9.346 -18.938 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.646 -8.691 -17.425 1.00 0.00 H new ATOM 1502 N ASN A 107 3.126 -7.080 -21.287 1.00 0.00 N ATOM 1503 CA ASN A 107 4.315 -7.498 -22.031 1.00 0.00 C ATOM 1504 C ASN A 107 5.153 -6.314 -22.521 1.00 0.00 C ATOM 1505 O ASN A 107 6.336 -6.480 -22.819 1.00 0.00 O ATOM 1506 CB ASN A 107 3.946 -8.400 -23.216 1.00 0.00 C ATOM 1507 CG ASN A 107 2.469 -8.409 -23.536 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.788 -7.389 -23.435 1.00 0.00 O ATOM 1509 ND2 ASN A 107 1.968 -9.568 -23.932 1.00 0.00 N ATOM 0 H ASN A 107 2.335 -6.807 -21.870 1.00 0.00 H new ATOM 0 HA ASN A 107 4.924 -8.065 -21.327 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.498 -8.071 -24.097 1.00 0.00 H new ATOM 0 HB3 ASN A 107 4.268 -9.419 -23.000 1.00 0.00 H new ATOM 0 HD21 ASN A 107 0.979 -9.642 -24.168 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.571 -10.388 -24.001 1.00 0.00 H new ATOM 1516 N GLY A 108 4.562 -5.119 -22.596 1.00 0.00 N ATOM 1517 CA GLY A 108 5.309 -3.971 -23.039 1.00 0.00 C ATOM 1518 C GLY A 108 4.693 -3.254 -24.228 1.00 0.00 C ATOM 1519 O GLY A 108 3.864 -3.808 -24.949 1.00 0.00 O ATOM 0 H GLY A 108 3.587 -4.936 -22.358 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.400 -3.268 -22.211 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.319 -4.287 -23.301 1.00 0.00 H new ATOM 1523 N THR A 109 5.124 -2.014 -24.420 1.00 0.00 N ATOM 1524 CA THR A 109 4.660 -1.166 -25.515 1.00 0.00 C ATOM 1525 C THR A 109 5.832 -0.820 -26.424 1.00 0.00 C ATOM 1526 O THR A 109 6.932 -0.550 -25.945 1.00 0.00 O ATOM 1527 CB THR A 109 4.024 0.111 -24.970 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.089 -0.187 -23.951 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.306 0.931 -26.020 1.00 0.00 C ATOM 0 H THR A 109 5.811 -1.563 -23.816 1.00 0.00 H new ATOM 0 HA THR A 109 3.907 -1.708 -26.087 1.00 0.00 H new ATOM 0 HB THR A 109 4.859 0.697 -24.586 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.844 -1.135 -23.999 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.880 1.822 -25.558 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.012 1.227 -26.796 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.508 0.336 -26.463 1.00 0.00 H new ATOM 1537 N TRP A 110 5.611 -0.859 -27.731 1.00 0.00 N ATOM 1538 CA TRP A 110 6.683 -0.578 -28.677 1.00 0.00 C ATOM 1539 C TRP A 110 6.459 0.683 -29.484 1.00 0.00 C ATOM 1540 O TRP A 110 5.335 1.028 -29.826 1.00 0.00 O ATOM 1541 CB TRP A 110 6.841 -1.741 -29.644 1.00 0.00 C ATOM 1542 CG TRP A 110 7.771 -2.765 -29.145 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.016 -3.025 -29.610 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.531 -3.668 -28.070 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.577 -4.032 -28.889 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.681 -4.456 -27.935 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.451 -3.881 -27.208 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.789 -5.453 -26.968 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.555 -4.866 -26.249 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.717 -5.642 -26.134 1.00 0.00 C ATOM 0 H TRP A 110 4.711 -1.080 -28.157 1.00 0.00 H new ATOM 0 HA TRP A 110 7.582 -0.434 -28.078 1.00 0.00 H new ATOM 0 HB2 TRP A 110 5.867 -2.196 -29.823 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.199 -1.366 -30.603 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.492 -2.509 -30.431 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.513 -4.412 -29.032 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.554 -3.286 -27.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.682 -6.054 -26.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.729 -5.043 -25.576 1.00 0.00 H new ATOM 0 HH2 TRP A 110 7.769 -6.405 -25.372 1.00 0.00 H new ATOM 1561 N LEU A 111 7.562 1.332 -29.832 1.00 0.00 N ATOM 1562 CA LEU A 111 7.522 2.511 -30.663 1.00 0.00 C ATOM 1563 C LEU A 111 8.427 2.269 -31.870 1.00 0.00 C ATOM 1564 O LEU A 111 9.643 2.133 -31.736 1.00 0.00 O ATOM 1565 CB LEU A 111 7.938 3.761 -29.865 1.00 0.00 C ATOM 1566 CG LEU A 111 9.368 4.267 -30.079 1.00 0.00 C ATOM 1567 CD1 LEU A 111 9.470 5.738 -29.708 1.00 0.00 C ATOM 1568 CD2 LEU A 111 10.353 3.441 -29.266 1.00 0.00 C ATOM 0 H LEU A 111 8.500 1.053 -29.545 1.00 0.00 H new ATOM 0 HA LEU A 111 6.506 2.698 -31.010 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.250 4.569 -30.114 1.00 0.00 H new ATOM 0 HB3 LEU A 111 7.808 3.547 -28.804 1.00 0.00 H new ATOM 0 HG LEU A 111 9.619 4.159 -31.134 1.00 0.00 H new ATOM 0 HD11 LEU A 111 10.492 6.083 -29.865 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.791 6.319 -30.332 1.00 0.00 H new ATOM 0 HD13 LEU A 111 9.200 5.868 -28.660 1.00 0.00 H new ATOM 0 HD21 LEU A 111 11.364 3.815 -29.430 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.105 3.518 -28.207 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.297 2.398 -29.577 1.00 0.00 H new ATOM 1580 N ASN A 112 7.820 2.193 -33.044 1.00 0.00 N ATOM 1581 CA ASN A 112 8.553 1.946 -34.281 1.00 0.00 C ATOM 1582 C ASN A 112 9.550 0.791 -34.156 1.00 0.00 C ATOM 1583 O ASN A 112 10.667 0.873 -34.671 1.00 0.00 O ATOM 1584 CB ASN A 112 9.276 3.217 -34.730 1.00 0.00 C ATOM 1585 CG ASN A 112 8.341 4.406 -34.843 1.00 0.00 C ATOM 1586 OD1 ASN A 112 7.322 4.347 -35.527 1.00 0.00 O ATOM 1587 ND2 ASN A 112 8.688 5.496 -34.166 1.00 0.00 N ATOM 0 H ASN A 112 6.813 2.300 -33.169 1.00 0.00 H new ATOM 0 HA ASN A 112 7.819 1.656 -35.032 1.00 0.00 H new ATOM 0 HB2 ASN A 112 10.070 3.449 -34.021 1.00 0.00 H new ATOM 0 HB3 ASN A 112 9.752 3.040 -35.695 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.099 6.328 -34.202 1.00 0.00 H new ATOM 0 HD22 ASN A 112 9.543 5.501 -33.610 1.00 0.00 H new ATOM 1594 N GLY A 113 9.140 -0.295 -33.502 1.00 0.00 N ATOM 1595 CA GLY A 113 10.000 -1.445 -33.366 1.00 0.00 C ATOM 1596 C GLY A 113 10.907 -1.392 -32.154 1.00 0.00 C ATOM 1597 O GLY A 113 11.551 -2.386 -31.818 1.00 0.00 O ATOM 0 H GLY A 113 8.223 -0.392 -33.065 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.384 -2.342 -33.308 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.613 -1.536 -34.263 1.00 0.00 H new ATOM 1601 N GLN A 114 10.967 -0.245 -31.490 1.00 0.00 N ATOM 1602 CA GLN A 114 11.811 -0.110 -30.310 1.00 0.00 C ATOM 1603 C GLN A 114 10.968 -0.102 -29.041 1.00 0.00 C ATOM 1604 O GLN A 114 10.122 0.770 -28.847 1.00 0.00 O ATOM 1605 CB GLN A 114 12.645 1.171 -30.398 1.00 0.00 C ATOM 1606 CG GLN A 114 14.060 0.942 -30.904 1.00 0.00 C ATOM 1607 CD GLN A 114 14.232 1.345 -32.355 1.00 0.00 C ATOM 1608 OE1 GLN A 114 14.562 2.492 -32.659 1.00 0.00 O ATOM 1609 NE2 GLN A 114 14.007 0.402 -33.262 1.00 0.00 N ATOM 0 H GLN A 114 10.448 0.596 -31.744 1.00 0.00 H new ATOM 0 HA GLN A 114 12.483 -0.967 -30.271 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.142 1.878 -31.058 1.00 0.00 H new ATOM 0 HB3 GLN A 114 12.691 1.633 -29.412 1.00 0.00 H new ATOM 0 HG2 GLN A 114 14.758 1.509 -30.288 1.00 0.00 H new ATOM 0 HG3 GLN A 114 14.317 -0.111 -30.790 1.00 0.00 H new ATOM 0 HE21 GLN A 114 13.735 -0.536 -32.966 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.106 0.615 -34.255 1.00 0.00 H new ATOM 1618 N LYS A 115 11.207 -1.086 -28.185 1.00 0.00 N ATOM 1619 CA LYS A 115 10.489 -1.219 -26.941 1.00 0.00 C ATOM 1620 C LYS A 115 10.930 -0.162 -25.928 1.00 0.00 C ATOM 1621 O LYS A 115 12.122 0.082 -25.746 1.00 0.00 O ATOM 1622 CB LYS A 115 10.717 -2.637 -26.420 1.00 0.00 C ATOM 1623 CG LYS A 115 10.748 -2.780 -24.904 1.00 0.00 C ATOM 1624 CD LYS A 115 9.368 -2.581 -24.300 1.00 0.00 C ATOM 1625 CE LYS A 115 9.302 -3.103 -22.873 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.316 -2.351 -22.049 1.00 0.00 N ATOM 0 H LYS A 115 11.907 -1.812 -28.341 1.00 0.00 H new ATOM 0 HA LYS A 115 9.424 -1.054 -27.102 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.930 -3.281 -26.812 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.661 -3.006 -26.822 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.124 -3.768 -24.638 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.440 -2.051 -24.482 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.114 -1.521 -24.313 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.625 -3.094 -24.911 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.033 -4.159 -22.885 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.288 -3.030 -22.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.228 -2.802 -21.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.639 -1.370 -21.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.391 -2.356 -22.524 1.00 0.00 H new ATOM 1640 N VAL A 116 9.953 0.464 -25.273 1.00 0.00 N ATOM 1641 CA VAL A 116 10.232 1.496 -24.280 1.00 0.00 C ATOM 1642 C VAL A 116 9.975 0.988 -22.864 1.00 0.00 C ATOM 1643 O VAL A 116 9.350 -0.056 -22.673 1.00 0.00 O ATOM 1644 CB VAL A 116 9.382 2.762 -24.527 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.538 3.233 -25.965 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.914 2.511 -24.195 1.00 0.00 C ATOM 0 H VAL A 116 8.961 0.273 -25.414 1.00 0.00 H new ATOM 0 HA VAL A 116 11.287 1.752 -24.381 1.00 0.00 H new ATOM 0 HB VAL A 116 9.743 3.549 -23.865 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.933 4.126 -26.123 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.585 3.465 -26.160 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.208 2.446 -26.643 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.339 3.419 -24.378 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.531 1.706 -24.823 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.821 2.228 -23.146 1.00 0.00 H new ATOM 1656 N GLU A 117 10.452 1.736 -21.877 1.00 0.00 N ATOM 1657 CA GLU A 117 10.265 1.365 -20.481 1.00 0.00 C ATOM 1658 C GLU A 117 8.805 1.519 -20.078 1.00 0.00 C ATOM 1659 O GLU A 117 8.226 2.595 -20.220 1.00 0.00 O ATOM 1660 CB GLU A 117 11.145 2.234 -19.581 1.00 0.00 C ATOM 1661 CG GLU A 117 12.578 2.367 -20.074 1.00 0.00 C ATOM 1662 CD GLU A 117 13.572 1.652 -19.182 1.00 0.00 C ATOM 1663 OE1 GLU A 117 13.229 0.573 -18.657 1.00 0.00 O ATOM 1664 OE2 GLU A 117 14.695 2.171 -19.008 1.00 0.00 O ATOM 0 H GLU A 117 10.971 2.603 -22.018 1.00 0.00 H new ATOM 0 HA GLU A 117 10.554 0.321 -20.362 1.00 0.00 H new ATOM 0 HB2 GLU A 117 10.703 3.227 -19.504 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.153 1.810 -18.577 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.649 1.965 -21.085 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.842 3.423 -20.131 1.00 0.00 H new ATOM 1671 N LYS A 118 8.208 0.440 -19.577 1.00 0.00 N ATOM 1672 CA LYS A 118 6.809 0.473 -19.159 1.00 0.00 C ATOM 1673 C LYS A 118 6.569 1.622 -18.187 1.00 0.00 C ATOM 1674 O LYS A 118 7.509 2.181 -17.622 1.00 0.00 O ATOM 1675 CB LYS A 118 6.407 -0.851 -18.514 1.00 0.00 C ATOM 1676 CG LYS A 118 4.915 -0.981 -18.260 1.00 0.00 C ATOM 1677 CD LYS A 118 4.558 -2.366 -17.744 1.00 0.00 C ATOM 1678 CE LYS A 118 3.172 -2.389 -17.121 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.732 -3.775 -16.793 1.00 0.00 N ATOM 0 H LYS A 118 8.667 -0.462 -19.451 1.00 0.00 H new ATOM 0 HA LYS A 118 6.194 0.629 -20.045 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.729 -1.670 -19.157 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.938 -0.960 -17.568 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.601 -0.229 -17.536 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.369 -0.783 -19.182 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.601 -3.083 -18.564 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.295 -2.681 -17.006 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.172 -1.784 -16.214 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.458 -1.935 -17.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.820 -3.741 -16.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.626 -4.322 -17.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.443 -4.230 -16.185 1.00 0.00 H new ATOM 1693 N ASN A 119 5.301 1.968 -18.012 1.00 0.00 N ATOM 1694 CA ASN A 119 4.883 3.060 -17.127 1.00 0.00 C ATOM 1695 C ASN A 119 5.871 4.222 -17.146 1.00 0.00 C ATOM 1696 O ASN A 119 6.065 4.908 -16.143 1.00 0.00 O ATOM 1697 CB ASN A 119 4.689 2.562 -15.693 1.00 0.00 C ATOM 1698 CG ASN A 119 4.227 1.119 -15.622 1.00 0.00 C ATOM 1699 OD1 ASN A 119 3.063 0.814 -15.883 1.00 0.00 O ATOM 1700 ND2 ASN A 119 5.139 0.222 -15.269 1.00 0.00 N ATOM 0 H ASN A 119 4.525 1.500 -18.480 1.00 0.00 H new ATOM 0 HA ASN A 119 3.929 3.425 -17.507 1.00 0.00 H new ATOM 0 HB2 ASN A 119 5.628 2.664 -15.149 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.959 3.196 -15.190 1.00 0.00 H new ATOM 0 HD21 ASN A 119 4.886 -0.764 -15.205 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.093 0.519 -15.061 1.00 0.00 H new ATOM 1707 N SER A 120 6.479 4.436 -18.300 1.00 0.00 N ATOM 1708 CA SER A 120 7.441 5.519 -18.478 1.00 0.00 C ATOM 1709 C SER A 120 6.899 6.585 -19.425 1.00 0.00 C ATOM 1710 O SER A 120 6.189 6.272 -20.381 1.00 0.00 O ATOM 1711 CB SER A 120 8.767 4.981 -18.989 1.00 0.00 C ATOM 1712 OG SER A 120 9.858 5.705 -18.443 1.00 0.00 O ATOM 0 H SER A 120 6.324 3.872 -19.135 1.00 0.00 H new ATOM 0 HA SER A 120 7.606 5.982 -17.505 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.860 3.927 -18.728 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.793 5.044 -20.077 1.00 0.00 H new ATOM 0 HG SER A 120 10.699 5.338 -18.787 1.00 0.00 H new ATOM 1718 N ASN A 121 7.238 7.842 -19.157 1.00 0.00 N ATOM 1719 CA ASN A 121 6.781 8.946 -19.994 1.00 0.00 C ATOM 1720 C ASN A 121 7.791 9.249 -21.097 1.00 0.00 C ATOM 1721 O ASN A 121 8.989 9.369 -20.839 1.00 0.00 O ATOM 1722 CB ASN A 121 6.550 10.199 -19.147 1.00 0.00 C ATOM 1723 CG ASN A 121 5.720 9.917 -17.911 1.00 0.00 C ATOM 1724 OD1 ASN A 121 6.250 9.550 -16.863 1.00 0.00 O ATOM 1725 ND2 ASN A 121 4.408 10.088 -18.029 1.00 0.00 N ATOM 0 H ASN A 121 7.825 8.121 -18.371 1.00 0.00 H new ATOM 0 HA ASN A 121 5.840 8.648 -20.456 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.512 10.614 -18.848 1.00 0.00 H new ATOM 0 HB3 ASN A 121 6.050 10.956 -19.752 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.797 9.914 -17.231 1.00 0.00 H new ATOM 0 HD22 ASN A 121 4.011 10.394 -18.918 1.00 0.00 H new ATOM 1732 N GLN A 122 7.298 9.375 -22.326 1.00 0.00 N ATOM 1733 CA GLN A 122 8.156 9.669 -23.466 1.00 0.00 C ATOM 1734 C GLN A 122 7.606 10.845 -24.263 1.00 0.00 C ATOM 1735 O GLN A 122 6.399 11.077 -24.283 1.00 0.00 O ATOM 1736 CB GLN A 122 8.281 8.442 -24.371 1.00 0.00 C ATOM 1737 CG GLN A 122 8.566 7.154 -23.617 1.00 0.00 C ATOM 1738 CD GLN A 122 9.976 7.102 -23.064 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.944 7.385 -23.769 1.00 0.00 O ATOM 1740 NE2 GLN A 122 10.097 6.740 -21.792 1.00 0.00 N ATOM 0 H GLN A 122 6.309 9.278 -22.556 1.00 0.00 H new ATOM 0 HA GLN A 122 9.144 9.933 -23.088 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.358 8.324 -24.938 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.079 8.614 -25.093 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.854 7.052 -22.798 1.00 0.00 H new ATOM 0 HG3 GLN A 122 8.409 6.305 -24.283 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.266 6.514 -21.245 1.00 0.00 H new ATOM 0 HE22 GLN A 122 11.021 6.688 -21.362 1.00 0.00 H new ATOM 1749 N LEU A 123 8.492 11.579 -24.926 1.00 0.00 N ATOM 1750 CA LEU A 123 8.074 12.723 -25.728 1.00 0.00 C ATOM 1751 C LEU A 123 7.381 12.250 -27.000 1.00 0.00 C ATOM 1752 O LEU A 123 7.865 11.346 -27.682 1.00 0.00 O ATOM 1753 CB LEU A 123 9.279 13.594 -26.082 1.00 0.00 C ATOM 1754 CG LEU A 123 8.955 14.845 -26.905 1.00 0.00 C ATOM 1755 CD1 LEU A 123 9.608 16.075 -26.293 1.00 0.00 C ATOM 1756 CD2 LEU A 123 9.403 14.667 -28.349 1.00 0.00 C ATOM 0 H LEU A 123 9.497 11.405 -24.925 1.00 0.00 H new ATOM 0 HA LEU A 123 7.372 13.317 -25.143 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.769 13.902 -25.159 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.996 12.988 -26.637 1.00 0.00 H new ATOM 0 HG LEU A 123 7.875 14.989 -26.895 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.365 16.952 -26.893 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.238 16.216 -25.277 1.00 0.00 H new ATOM 0 HD13 LEU A 123 10.689 15.939 -26.270 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.164 15.566 -28.917 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.479 14.495 -28.378 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.887 13.813 -28.787 1.00 0.00 H new ATOM 1768 N LEU A 124 6.238 12.853 -27.309 1.00 0.00 N ATOM 1769 CA LEU A 124 5.479 12.473 -28.493 1.00 0.00 C ATOM 1770 C LEU A 124 6.240 12.784 -29.771 1.00 0.00 C ATOM 1771 O LEU A 124 7.099 13.664 -29.810 1.00 0.00 O ATOM 1772 CB LEU A 124 4.123 13.171 -28.514 1.00 0.00 C ATOM 1773 CG LEU A 124 3.256 12.876 -29.738 1.00 0.00 C ATOM 1774 CD1 LEU A 124 2.893 11.401 -29.795 1.00 0.00 C ATOM 1775 CD2 LEU A 124 1.999 13.731 -29.716 1.00 0.00 C ATOM 0 H LEU A 124 5.819 13.603 -26.759 1.00 0.00 H new ATOM 0 HA LEU A 124 5.324 11.395 -28.444 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.570 12.883 -27.620 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.286 14.247 -28.455 1.00 0.00 H new ATOM 0 HG LEU A 124 3.829 13.123 -30.632 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.276 11.212 -30.673 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.803 10.804 -29.856 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.339 11.128 -28.897 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.393 13.509 -30.594 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.426 13.513 -28.815 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.276 14.785 -29.723 1.00 0.00 H new ATOM 1787 N SER A 125 5.905 12.041 -30.812 1.00 0.00 N ATOM 1788 CA SER A 125 6.528 12.200 -32.121 1.00 0.00 C ATOM 1789 C SER A 125 5.473 12.440 -33.196 1.00 0.00 C ATOM 1790 O SER A 125 4.329 12.007 -33.059 1.00 0.00 O ATOM 1791 CB SER A 125 7.361 10.962 -32.466 1.00 0.00 C ATOM 1792 OG SER A 125 8.744 11.213 -32.285 1.00 0.00 O ATOM 0 H SER A 125 5.194 11.310 -30.777 1.00 0.00 H new ATOM 0 HA SER A 125 7.185 13.069 -32.084 1.00 0.00 H new ATOM 0 HB2 SER A 125 7.054 10.126 -31.837 1.00 0.00 H new ATOM 0 HB3 SER A 125 7.173 10.669 -33.499 1.00 0.00 H new ATOM 0 HG SER A 125 9.255 10.407 -32.510 1.00 0.00 H new ATOM 1798 N GLN A 126 5.860 13.124 -34.267 1.00 0.00 N ATOM 1799 CA GLN A 126 4.936 13.405 -35.359 1.00 0.00 C ATOM 1800 C GLN A 126 4.650 12.131 -36.144 1.00 0.00 C ATOM 1801 O GLN A 126 5.567 11.470 -36.630 1.00 0.00 O ATOM 1802 CB GLN A 126 5.516 14.473 -36.288 1.00 0.00 C ATOM 1803 CG GLN A 126 5.151 15.893 -35.888 1.00 0.00 C ATOM 1804 CD GLN A 126 3.924 16.408 -36.616 1.00 0.00 C ATOM 1805 OE1 GLN A 126 3.877 17.563 -37.036 1.00 0.00 O ATOM 1806 NE2 GLN A 126 2.923 15.549 -36.769 1.00 0.00 N ATOM 0 H GLN A 126 6.802 13.492 -34.402 1.00 0.00 H new ATOM 0 HA GLN A 126 4.003 13.779 -34.937 1.00 0.00 H new ATOM 0 HB2 GLN A 126 6.602 14.377 -36.304 1.00 0.00 H new ATOM 0 HB3 GLN A 126 5.164 14.289 -37.303 1.00 0.00 H new ATOM 0 HG2 GLN A 126 4.973 15.929 -34.813 1.00 0.00 H new ATOM 0 HG3 GLN A 126 5.994 16.552 -36.094 1.00 0.00 H new ATOM 0 HE21 GLN A 126 3.005 14.600 -36.404 1.00 0.00 H new ATOM 0 HE22 GLN A 126 2.072 15.838 -37.251 1.00 0.00 H new ATOM 1815 N GLY A 127 3.371 11.782 -36.251 1.00 0.00 N ATOM 1816 CA GLY A 127 2.986 10.581 -36.961 1.00 0.00 C ATOM 1817 C GLY A 127 3.631 9.337 -36.375 1.00 0.00 C ATOM 1818 O GLY A 127 3.745 8.312 -37.046 1.00 0.00 O ATOM 0 H GLY A 127 2.595 12.313 -35.857 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.902 10.475 -36.931 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.268 10.675 -38.010 1.00 0.00 H new ATOM 1822 N ASP A 128 4.052 9.433 -35.114 1.00 0.00 N ATOM 1823 CA ASP A 128 4.687 8.319 -34.426 1.00 0.00 C ATOM 1824 C ASP A 128 3.846 7.055 -34.544 1.00 0.00 C ATOM 1825 O ASP A 128 2.716 7.092 -35.032 1.00 0.00 O ATOM 1826 CB ASP A 128 4.899 8.667 -32.952 1.00 0.00 C ATOM 1827 CG ASP A 128 5.828 7.701 -32.244 1.00 0.00 C ATOM 1828 OD1 ASP A 128 6.831 7.283 -32.859 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.553 7.364 -31.073 1.00 0.00 O ATOM 0 H ASP A 128 3.962 10.278 -34.549 1.00 0.00 H new ATOM 0 HA ASP A 128 5.653 8.134 -34.896 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.306 9.675 -32.877 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.935 8.674 -32.444 1.00 0.00 H new ATOM 1834 N GLU A 129 4.399 5.939 -34.094 1.00 0.00 N ATOM 1835 CA GLU A 129 3.692 4.667 -34.151 1.00 0.00 C ATOM 1836 C GLU A 129 4.023 3.803 -32.941 1.00 0.00 C ATOM 1837 O GLU A 129 5.185 3.676 -32.556 1.00 0.00 O ATOM 1838 CB GLU A 129 4.061 3.917 -35.433 1.00 0.00 C ATOM 1839 CG GLU A 129 3.046 4.082 -36.553 1.00 0.00 C ATOM 1840 CD GLU A 129 3.429 3.314 -37.802 1.00 0.00 C ATOM 1841 OE1 GLU A 129 3.227 2.081 -37.825 1.00 0.00 O ATOM 1842 OE2 GLU A 129 3.933 3.943 -38.756 1.00 0.00 O ATOM 0 H GLU A 129 5.333 5.887 -33.686 1.00 0.00 H new ATOM 0 HA GLU A 129 2.622 4.875 -34.146 1.00 0.00 H new ATOM 0 HB2 GLU A 129 5.033 4.267 -35.781 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.167 2.856 -35.205 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.070 3.743 -36.207 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.948 5.140 -36.797 1.00 0.00 H new ATOM 1849 N ILE A 130 2.997 3.194 -32.351 1.00 0.00 N ATOM 1850 CA ILE A 130 3.193 2.332 -31.198 1.00 0.00 C ATOM 1851 C ILE A 130 2.742 0.910 -31.510 1.00 0.00 C ATOM 1852 O ILE A 130 1.603 0.682 -31.915 1.00 0.00 O ATOM 1853 CB ILE A 130 2.432 2.842 -29.958 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.649 4.345 -29.773 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.871 2.082 -28.718 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.461 5.056 -29.161 1.00 0.00 C ATOM 0 H ILE A 130 2.027 3.284 -32.654 1.00 0.00 H new ATOM 0 HA ILE A 130 4.260 2.342 -30.974 1.00 0.00 H new ATOM 0 HB ILE A 130 1.367 2.668 -30.111 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.522 4.503 -29.140 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.872 4.794 -30.741 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.325 2.454 -27.851 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.664 1.020 -28.850 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.940 2.226 -28.562 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.685 6.118 -29.059 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.590 4.929 -29.804 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.251 4.634 -28.178 1.00 0.00 H new ATOM 1868 N THR A 131 3.645 -0.039 -31.314 1.00 0.00 N ATOM 1869 CA THR A 131 3.354 -1.442 -31.567 1.00 0.00 C ATOM 1870 C THR A 131 3.142 -2.174 -30.247 1.00 0.00 C ATOM 1871 O THR A 131 3.831 -1.905 -29.265 1.00 0.00 O ATOM 1872 CB THR A 131 4.500 -2.084 -32.347 1.00 0.00 C ATOM 1873 OG1 THR A 131 4.976 -1.206 -33.352 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.116 -3.382 -33.018 1.00 0.00 C ATOM 0 H THR A 131 4.592 0.139 -30.978 1.00 0.00 H new ATOM 0 HA THR A 131 2.443 -1.514 -32.161 1.00 0.00 H new ATOM 0 HB THR A 131 5.271 -2.293 -31.605 1.00 0.00 H new ATOM 0 HG1 THR A 131 5.711 -1.634 -33.839 1.00 0.00 H new ATOM 0 HG21 THR A 131 4.976 -3.783 -33.554 1.00 0.00 H new ATOM 0 HG22 THR A 131 3.791 -4.099 -32.264 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.303 -3.202 -33.721 1.00 0.00 H new ATOM 1882 N VAL A 132 2.174 -3.081 -30.215 1.00 0.00 N ATOM 1883 CA VAL A 132 1.881 -3.816 -28.995 1.00 0.00 C ATOM 1884 C VAL A 132 1.562 -5.283 -29.267 1.00 0.00 C ATOM 1885 O VAL A 132 1.183 -5.655 -30.377 1.00 0.00 O ATOM 1886 CB VAL A 132 0.706 -3.179 -28.238 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.065 -1.772 -27.783 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.547 -3.165 -29.101 1.00 0.00 C ATOM 0 H VAL A 132 1.585 -3.323 -31.012 1.00 0.00 H new ATOM 0 HA VAL A 132 2.782 -3.768 -28.383 1.00 0.00 H new ATOM 0 HB VAL A 132 0.500 -3.782 -27.354 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.221 -1.336 -27.249 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.931 -1.813 -27.122 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.301 -1.158 -28.652 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.367 -2.710 -28.545 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.359 -2.589 -30.007 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.815 -4.187 -29.370 1.00 0.00 H new ATOM 1898 N GLY A 133 1.725 -6.107 -28.236 1.00 0.00 N ATOM 1899 CA GLY A 133 1.459 -7.517 -28.357 1.00 0.00 C ATOM 1900 C GLY A 133 2.655 -8.272 -28.891 1.00 0.00 C ATOM 1901 O GLY A 133 2.512 -9.283 -29.579 1.00 0.00 O ATOM 0 H GLY A 133 2.040 -5.812 -27.312 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.181 -7.919 -27.383 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.607 -7.670 -29.020 1.00 0.00 H new ATOM 1905 N VAL A 134 3.841 -7.762 -28.585 1.00 0.00 N ATOM 1906 CA VAL A 134 5.072 -8.365 -29.044 1.00 0.00 C ATOM 1907 C VAL A 134 5.368 -9.681 -28.344 1.00 0.00 C ATOM 1908 O VAL A 134 5.141 -9.840 -27.143 1.00 0.00 O ATOM 1909 CB VAL A 134 6.259 -7.404 -28.886 1.00 0.00 C ATOM 1910 CG1 VAL A 134 7.578 -8.113 -29.164 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.076 -6.217 -29.815 1.00 0.00 C ATOM 0 H VAL A 134 3.970 -6.925 -28.016 1.00 0.00 H new ATOM 0 HA VAL A 134 4.932 -8.578 -30.104 1.00 0.00 H new ATOM 0 HB VAL A 134 6.291 -7.049 -27.856 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.402 -7.409 -29.045 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.702 -8.939 -28.463 1.00 0.00 H new ATOM 0 HG13 VAL A 134 7.576 -8.499 -30.183 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.918 -5.534 -29.703 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.026 -6.566 -30.846 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.152 -5.697 -29.563 1.00 0.00 H new ATOM 1921 N GLY A 135 5.868 -10.622 -29.128 1.00 0.00 N ATOM 1922 CA GLY A 135 6.193 -11.931 -28.637 1.00 0.00 C ATOM 1923 C GLY A 135 6.126 -12.943 -29.756 1.00 0.00 C ATOM 1924 O GLY A 135 6.961 -13.844 -29.854 1.00 0.00 O ATOM 0 H GLY A 135 6.056 -10.490 -30.122 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.192 -11.926 -28.202 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.501 -12.211 -27.843 1.00 0.00 H new ATOM 1928 N VAL A 136 5.135 -12.762 -30.623 1.00 0.00 N ATOM 1929 CA VAL A 136 4.939 -13.612 -31.770 1.00 0.00 C ATOM 1930 C VAL A 136 4.862 -12.755 -33.030 1.00 0.00 C ATOM 1931 O VAL A 136 4.135 -11.764 -33.070 1.00 0.00 O ATOM 1932 CB VAL A 136 3.663 -14.461 -31.640 1.00 0.00 C ATOM 1933 CG1 VAL A 136 3.510 -15.391 -32.834 1.00 0.00 C ATOM 1934 CG2 VAL A 136 3.678 -15.250 -30.338 1.00 0.00 C ATOM 0 H VAL A 136 4.446 -12.014 -30.540 1.00 0.00 H new ATOM 0 HA VAL A 136 5.786 -14.295 -31.832 1.00 0.00 H new ATOM 0 HB VAL A 136 2.804 -13.790 -31.623 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.601 -15.982 -32.721 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.448 -14.802 -33.749 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.371 -16.057 -32.889 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.768 -15.845 -30.263 1.00 0.00 H new ATOM 0 HG22 VAL A 136 4.545 -15.910 -30.323 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.732 -14.561 -29.495 1.00 0.00 H new ATOM 1944 N GLU A 137 5.624 -13.128 -34.048 1.00 0.00 N ATOM 1945 CA GLU A 137 5.645 -12.374 -35.299 1.00 0.00 C ATOM 1946 C GLU A 137 4.234 -12.123 -35.824 1.00 0.00 C ATOM 1947 O GLU A 137 3.951 -11.068 -36.390 1.00 0.00 O ATOM 1948 CB GLU A 137 6.462 -13.125 -36.352 1.00 0.00 C ATOM 1949 CG GLU A 137 6.017 -14.565 -36.552 1.00 0.00 C ATOM 1950 CD GLU A 137 6.929 -15.334 -37.488 1.00 0.00 C ATOM 1951 OE1 GLU A 137 7.004 -14.964 -38.679 1.00 0.00 O ATOM 1952 OE2 GLU A 137 7.567 -16.305 -37.032 1.00 0.00 O ATOM 0 H GLU A 137 6.235 -13.945 -34.036 1.00 0.00 H new ATOM 0 HA GLU A 137 6.109 -11.408 -35.097 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.390 -12.596 -37.302 1.00 0.00 H new ATOM 0 HB3 GLU A 137 7.512 -13.115 -36.061 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.986 -15.069 -35.586 1.00 0.00 H new ATOM 0 HG3 GLU A 137 5.002 -14.576 -36.950 1.00 0.00 H new ATOM 1959 N SER A 138 3.360 -13.106 -35.649 1.00 0.00 N ATOM 1960 CA SER A 138 1.993 -13.005 -36.118 1.00 0.00 C ATOM 1961 C SER A 138 1.033 -12.483 -35.044 1.00 0.00 C ATOM 1962 O SER A 138 -0.179 -12.472 -35.259 1.00 0.00 O ATOM 1963 CB SER A 138 1.511 -14.366 -36.622 1.00 0.00 C ATOM 1964 OG SER A 138 1.832 -14.547 -37.990 1.00 0.00 O ATOM 0 H SER A 138 3.580 -13.986 -35.182 1.00 0.00 H new ATOM 0 HA SER A 138 1.991 -12.280 -36.932 1.00 0.00 H new ATOM 0 HB2 SER A 138 1.968 -15.159 -36.030 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.433 -14.447 -36.485 1.00 0.00 H new ATOM 0 HG SER A 138 1.515 -15.425 -38.287 1.00 0.00 H new ATOM 1970 N ASP A 139 1.553 -12.065 -33.889 1.00 0.00 N ATOM 1971 CA ASP A 139 0.691 -11.576 -32.825 1.00 0.00 C ATOM 1972 C ASP A 139 1.051 -10.175 -32.359 1.00 0.00 C ATOM 1973 O ASP A 139 0.758 -9.784 -31.229 1.00 0.00 O ATOM 1974 CB ASP A 139 0.695 -12.534 -31.647 1.00 0.00 C ATOM 1975 CG ASP A 139 -0.656 -12.611 -30.963 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -1.454 -11.664 -31.119 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -0.913 -13.618 -30.272 1.00 0.00 O ATOM 0 H ASP A 139 2.550 -12.057 -33.673 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.312 -11.521 -33.248 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.983 -13.528 -31.991 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.447 -12.216 -30.925 1.00 0.00 H new ATOM 1982 N ILE A 140 1.645 -9.425 -33.250 1.00 0.00 N ATOM 1983 CA ILE A 140 2.016 -8.051 -32.980 1.00 0.00 C ATOM 1984 C ILE A 140 1.080 -7.091 -33.701 1.00 0.00 C ATOM 1985 O ILE A 140 0.692 -7.319 -34.846 1.00 0.00 O ATOM 1986 CB ILE A 140 3.462 -7.715 -33.375 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.452 -8.666 -32.706 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.788 -6.276 -33.002 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.610 -9.064 -33.592 1.00 0.00 C ATOM 0 H ILE A 140 1.888 -9.746 -34.187 1.00 0.00 H new ATOM 0 HA ILE A 140 1.933 -7.934 -31.899 1.00 0.00 H new ATOM 0 HB ILE A 140 3.552 -7.834 -34.455 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.842 -8.194 -31.804 1.00 0.00 H new ATOM 0 HG13 ILE A 140 3.922 -9.565 -32.391 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.816 -6.050 -33.287 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.110 -5.602 -33.525 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.673 -6.144 -31.926 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.269 -9.740 -33.047 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.231 -9.566 -34.482 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.166 -8.174 -33.886 1.00 0.00 H new ATOM 2001 N LEU A 141 0.723 -6.023 -33.014 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.175 -5.011 -33.563 1.00 0.00 C ATOM 2003 C LEU A 141 0.496 -3.641 -33.594 1.00 0.00 C ATOM 2004 O LEU A 141 1.128 -3.227 -32.621 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.464 -4.941 -32.744 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.720 -4.593 -33.543 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.938 -4.550 -32.633 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.543 -3.264 -34.262 1.00 0.00 C ATOM 0 H LEU A 141 1.042 -5.828 -32.065 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.418 -5.299 -34.586 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.618 -5.903 -32.254 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.336 -4.199 -31.956 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.878 -5.370 -34.291 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.822 -4.301 -33.220 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.076 -5.524 -32.164 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.790 -3.794 -31.862 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.447 -3.032 -34.826 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.359 -2.477 -33.531 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.696 -3.330 -34.945 1.00 0.00 H new ATOM 2020 N SER A 142 0.363 -2.947 -34.719 1.00 0.00 N ATOM 2021 CA SER A 142 0.962 -1.629 -34.881 1.00 0.00 C ATOM 2022 C SER A 142 -0.094 -0.529 -34.879 1.00 0.00 C ATOM 2023 O SER A 142 -1.193 -0.705 -35.404 1.00 0.00 O ATOM 2024 CB SER A 142 1.751 -1.570 -36.173 1.00 0.00 C ATOM 2025 OG SER A 142 2.506 -2.753 -36.383 1.00 0.00 O ATOM 0 H SER A 142 -0.155 -3.277 -35.533 1.00 0.00 H new ATOM 0 HA SER A 142 1.629 -1.464 -34.035 1.00 0.00 H new ATOM 0 HB2 SER A 142 1.068 -1.421 -37.010 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.421 -0.710 -36.151 1.00 0.00 H new ATOM 0 HG SER A 142 3.000 -2.680 -37.226 1.00 0.00 H new ATOM 2031 N LEU A 143 0.256 0.609 -34.292 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.645 1.754 -34.223 1.00 0.00 C ATOM 2033 C LEU A 143 0.098 3.041 -34.567 1.00 0.00 C ATOM 2034 O LEU A 143 1.267 3.197 -34.224 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.259 1.867 -32.824 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.530 1.043 -32.598 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -3.532 1.290 -33.715 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -2.195 -0.440 -32.494 1.00 0.00 C ATOM 0 H LEU A 143 1.164 0.764 -33.854 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.444 1.604 -34.949 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.512 1.560 -32.092 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.486 2.915 -32.628 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.982 1.358 -31.657 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.429 0.696 -33.537 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.796 2.347 -33.740 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.091 1.004 -34.670 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.110 -1.009 -32.334 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.719 -0.771 -33.417 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.516 -0.602 -31.657 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.584 3.962 -35.243 1.00 0.00 N ATOM 2051 CA VAL A 144 0.023 5.232 -35.623 1.00 0.00 C ATOM 2052 C VAL A 144 -0.646 6.396 -34.901 1.00 0.00 C ATOM 2053 O VAL A 144 -1.870 6.445 -34.786 1.00 0.00 O ATOM 2054 CB VAL A 144 -0.068 5.475 -37.139 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.783 6.674 -37.536 1.00 0.00 C ATOM 2056 CG2 VAL A 144 0.348 4.233 -37.915 1.00 0.00 C ATOM 0 H VAL A 144 -1.554 3.852 -35.538 1.00 0.00 H new ATOM 0 HA VAL A 144 1.073 5.174 -35.334 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.106 5.692 -37.390 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.708 6.833 -38.612 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.428 7.562 -37.012 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.823 6.487 -37.268 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.275 4.431 -38.984 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.376 3.974 -37.663 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.309 3.404 -37.654 1.00 0.00 H new ATOM 2066 N ILE A 145 0.162 7.326 -34.406 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.338 8.472 -33.691 1.00 0.00 C ATOM 2068 C ILE A 145 -0.231 9.740 -34.539 1.00 0.00 C ATOM 2069 O ILE A 145 0.844 10.082 -35.029 1.00 0.00 O ATOM 2070 CB ILE A 145 0.463 8.635 -32.391 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -0.058 7.663 -31.327 1.00 0.00 C ATOM 2072 CG2 ILE A 145 0.427 10.069 -31.908 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -1.033 8.274 -30.339 1.00 0.00 C ATOM 0 H ILE A 145 1.178 7.298 -34.494 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.392 8.315 -33.462 1.00 0.00 H new ATOM 0 HB ILE A 145 1.507 8.391 -32.588 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.544 6.825 -31.826 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.791 7.258 -30.777 1.00 0.00 H new ATOM 0 HG21 ILE A 145 1.002 10.157 -30.986 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.859 10.720 -32.668 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -0.606 10.364 -31.721 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -1.349 7.515 -29.623 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -0.548 9.093 -29.808 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -1.904 8.653 -30.874 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.353 10.436 -34.695 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.392 11.669 -35.474 1.00 0.00 C ATOM 2087 C PHE A 146 -1.671 12.867 -34.572 1.00 0.00 C ATOM 2088 O PHE A 146 -2.689 12.912 -33.882 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.463 11.577 -36.562 1.00 0.00 C ATOM 2090 CG PHE A 146 -1.949 11.045 -37.868 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -1.377 9.784 -37.942 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -2.039 11.803 -39.024 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -0.904 9.292 -39.142 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -1.568 11.316 -40.228 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.000 10.059 -40.287 1.00 0.00 C ATOM 0 H PHE A 146 -2.250 10.166 -34.291 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.418 11.805 -35.945 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.271 10.936 -36.211 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -2.889 12.567 -36.725 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.301 9.180 -37.050 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.483 12.787 -38.984 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -0.459 8.309 -39.186 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -1.644 11.918 -41.122 1.00 0.00 H new ATOM 0 HZ PHE A 146 -0.631 9.676 -41.227 1.00 0.00 H new ATOM 2105 N ILE A 147 -0.760 13.832 -34.577 1.00 0.00 N ATOM 2106 CA ILE A 147 -0.904 15.024 -33.757 1.00 0.00 C ATOM 2107 C ILE A 147 -1.753 16.081 -34.456 1.00 0.00 C ATOM 2108 O ILE A 147 -1.560 16.363 -35.638 1.00 0.00 O ATOM 2109 CB ILE A 147 0.457 15.630 -33.422 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.516 14.539 -33.235 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.360 16.501 -32.179 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.921 15.079 -33.134 1.00 0.00 C ATOM 0 H ILE A 147 0.089 13.810 -35.143 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.401 14.715 -32.837 1.00 0.00 H new ATOM 0 HB ILE A 147 0.764 16.255 -34.261 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.287 13.972 -32.333 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.462 13.843 -34.072 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.339 16.925 -31.954 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.353 17.307 -32.354 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.025 15.896 -31.336 1.00 0.00 H new ATOM 0 HD11 ILE A 147 3.620 14.253 -33.003 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.168 15.622 -34.046 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.991 15.753 -32.280 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.691 16.663 -33.717 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.565 17.693 -34.267 1.00 0.00 C ATOM 2126 C ASN A 148 -2.823 19.019 -34.396 1.00 0.00 C ATOM 2127 O ASN A 148 -2.515 19.668 -33.398 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.800 17.868 -33.383 1.00 0.00 C ATOM 2129 CG ASN A 148 -5.970 18.468 -34.136 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -6.041 19.682 -34.334 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -6.899 17.620 -34.562 1.00 0.00 N ATOM 0 H ASN A 148 -2.866 16.440 -32.737 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.882 17.376 -35.260 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -5.092 16.900 -32.976 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -4.550 18.508 -32.537 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -7.710 17.967 -35.074 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.802 16.622 -34.377 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.534 19.413 -35.632 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.824 20.659 -35.893 1.00 0.00 C ATOM 2140 C ASP A 149 -2.625 21.859 -35.399 1.00 0.00 C ATOM 2141 O ASP A 149 -2.072 22.787 -34.808 1.00 0.00 O ATOM 2142 CB ASP A 149 -1.537 20.804 -37.388 1.00 0.00 C ATOM 2143 CG ASP A 149 -0.614 21.968 -37.691 1.00 0.00 C ATOM 2144 OD1 ASP A 149 0.152 22.368 -36.788 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -0.657 22.480 -38.828 1.00 0.00 O ATOM 0 H ASP A 149 -2.781 18.886 -36.470 1.00 0.00 H new ATOM 0 HA ASP A 149 -0.880 20.628 -35.349 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -1.089 19.883 -37.760 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -2.476 20.940 -37.924 1.00 0.00 H new ATOM 2150 N LYS A 150 -3.931 21.838 -35.647 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.803 22.921 -35.229 1.00 0.00 C ATOM 2152 C LYS A 150 -4.763 23.092 -33.716 1.00 0.00 C ATOM 2153 O LYS A 150 -4.648 24.207 -33.208 1.00 0.00 O ATOM 2154 CB LYS A 150 -6.239 22.657 -35.690 1.00 0.00 C ATOM 2155 CG LYS A 150 -6.942 23.893 -36.226 1.00 0.00 C ATOM 2156 CD LYS A 150 -8.396 23.604 -36.563 1.00 0.00 C ATOM 2157 CE LYS A 150 -9.330 24.093 -35.467 1.00 0.00 C ATOM 2158 NZ LYS A 150 -10.454 23.145 -35.231 1.00 0.00 N ATOM 0 H LYS A 150 -4.406 21.080 -36.137 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.448 23.842 -35.691 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.228 21.891 -36.465 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.812 22.257 -34.854 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.891 24.692 -35.486 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.425 24.250 -37.117 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.655 24.087 -37.505 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -8.531 22.532 -36.706 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -8.767 24.226 -34.543 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -9.730 25.070 -35.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -11.321 23.680 -35.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -10.603 22.565 -36.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -10.224 22.528 -34.426 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.858 21.976 -33.004 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.833 21.988 -31.551 1.00 0.00 C ATOM 2174 C PHE A 151 -3.535 22.600 -31.036 1.00 0.00 C ATOM 2175 O PHE A 151 -3.540 23.407 -30.105 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.991 20.567 -31.008 1.00 0.00 C ATOM 2177 CG PHE A 151 -5.330 20.517 -29.545 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -6.648 20.584 -29.124 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -4.330 20.403 -28.593 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -6.964 20.537 -27.780 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -4.639 20.357 -27.247 1.00 0.00 C ATOM 2182 CZ PHE A 151 -5.957 20.424 -26.839 1.00 0.00 C ATOM 0 H PHE A 151 -4.954 21.047 -33.414 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.665 22.599 -31.201 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.772 20.056 -31.571 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -4.065 20.017 -31.177 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -7.438 20.674 -29.855 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.298 20.350 -28.906 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.996 20.588 -27.465 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.850 20.269 -26.514 1.00 0.00 H new ATOM 0 HZ PHE A 151 -6.200 20.388 -25.787 1.00 0.00 H new ATOM 2192 N LYS A 152 -2.424 22.205 -31.647 1.00 0.00 N ATOM 2193 CA LYS A 152 -1.111 22.707 -31.256 1.00 0.00 C ATOM 2194 C LYS A 152 -0.995 24.205 -31.523 1.00 0.00 C ATOM 2195 O LYS A 152 -0.327 24.927 -30.783 1.00 0.00 O ATOM 2196 CB LYS A 152 -0.012 21.952 -32.010 1.00 0.00 C ATOM 2197 CG LYS A 152 1.042 21.342 -31.099 1.00 0.00 C ATOM 2198 CD LYS A 152 1.441 19.949 -31.561 1.00 0.00 C ATOM 2199 CE LYS A 152 2.236 19.211 -30.495 1.00 0.00 C ATOM 2200 NZ LYS A 152 3.653 19.000 -30.902 1.00 0.00 N ATOM 0 H LYS A 152 -2.406 21.537 -32.417 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.989 22.541 -30.186 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -0.469 21.161 -32.604 1.00 0.00 H new ATOM 0 HB3 LYS A 152 0.473 22.635 -32.707 1.00 0.00 H new ATOM 0 HG2 LYS A 152 1.922 21.985 -31.078 1.00 0.00 H new ATOM 0 HG3 LYS A 152 0.659 21.292 -30.080 1.00 0.00 H new ATOM 0 HD2 LYS A 152 0.547 19.378 -31.809 1.00 0.00 H new ATOM 0 HD3 LYS A 152 2.035 20.024 -32.472 1.00 0.00 H new ATOM 0 HE2 LYS A 152 2.207 19.777 -29.564 1.00 0.00 H new ATOM 0 HE3 LYS A 152 1.768 18.247 -30.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 4.159 18.494 -30.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 3.683 18.438 -31.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 4.108 19.921 -31.067 1.00 0.00 H new ATOM 2214 N GLN A 153 -1.646 24.663 -32.587 1.00 0.00 N ATOM 2215 CA GLN A 153 -1.612 26.076 -32.955 1.00 0.00 C ATOM 2216 C GLN A 153 -2.149 26.951 -31.826 1.00 0.00 C ATOM 2217 O GLN A 153 -1.594 28.010 -31.533 1.00 0.00 O ATOM 2218 CB GLN A 153 -2.422 26.311 -34.231 1.00 0.00 C ATOM 2219 CG GLN A 153 -1.564 26.459 -35.477 1.00 0.00 C ATOM 2220 CD GLN A 153 -2.087 25.650 -36.646 1.00 0.00 C ATOM 2221 OE1 GLN A 153 -3.291 25.422 -36.771 1.00 0.00 O ATOM 2222 NE2 GLN A 153 -1.182 25.208 -37.513 1.00 0.00 N ATOM 0 H GLN A 153 -2.203 24.078 -33.210 1.00 0.00 H new ATOM 0 HA GLN A 153 -0.573 26.352 -33.136 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -3.112 25.479 -34.372 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -3.027 27.209 -34.107 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -1.519 27.511 -35.759 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.545 26.146 -35.251 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -0.194 25.420 -37.372 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -1.475 24.657 -38.320 1.00 0.00 H new ATOM 2231 N CYS A 154 -3.233 26.506 -31.198 1.00 0.00 N ATOM 2232 CA CYS A 154 -3.842 27.255 -30.104 1.00 0.00 C ATOM 2233 C CYS A 154 -2.930 27.276 -28.881 1.00 0.00 C ATOM 2234 O CYS A 154 -2.749 28.314 -28.249 1.00 0.00 O ATOM 2235 CB CYS A 154 -5.195 26.651 -29.733 1.00 0.00 C ATOM 2236 SG CYS A 154 -6.245 27.744 -28.748 1.00 0.00 S ATOM 0 H CYS A 154 -3.707 25.632 -31.427 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.990 28.281 -30.442 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -5.724 26.383 -30.647 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.029 25.727 -29.179 1.00 0.00 H new ATOM 0 HG CYS A 154 -7.494 27.491 -29.003 1.00 0.00 H new ATOM 2242 N LEU A 155 -2.363 26.120 -28.551 1.00 0.00 N ATOM 2243 CA LEU A 155 -1.474 26.006 -27.402 1.00 0.00 C ATOM 2244 C LEU A 155 -0.159 26.742 -27.648 1.00 0.00 C ATOM 2245 O LEU A 155 0.361 27.421 -26.762 1.00 0.00 O ATOM 2246 CB LEU A 155 -1.201 24.533 -27.085 1.00 0.00 C ATOM 2247 CG LEU A 155 -1.683 24.066 -25.710 1.00 0.00 C ATOM 2248 CD1 LEU A 155 -2.685 22.929 -25.848 1.00 0.00 C ATOM 2249 CD2 LEU A 155 -0.505 23.636 -24.846 1.00 0.00 C ATOM 0 H LEU A 155 -2.504 25.249 -29.063 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.968 26.468 -26.547 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.678 23.918 -27.848 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.128 24.355 -27.157 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.181 24.904 -25.222 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.015 22.612 -24.858 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.545 23.270 -26.425 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.214 22.089 -26.360 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -0.869 23.307 -23.872 1.00 0.00 H new ATOM 0 HD22 LEU A 155 0.022 22.815 -25.332 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.176 24.477 -24.714 1.00 0.00 H new ATOM 2261 N GLU A 156 0.379 26.595 -28.856 1.00 0.00 N ATOM 2262 CA GLU A 156 1.638 27.237 -29.217 1.00 0.00 C ATOM 2263 C GLU A 156 1.478 28.750 -29.342 1.00 0.00 C ATOM 2264 O GLU A 156 2.278 29.513 -28.799 1.00 0.00 O ATOM 2265 CB GLU A 156 2.167 26.661 -30.531 1.00 0.00 C ATOM 2266 CG GLU A 156 3.685 26.624 -30.612 1.00 0.00 C ATOM 2267 CD GLU A 156 4.199 25.394 -31.334 1.00 0.00 C ATOM 2268 OE1 GLU A 156 4.389 24.352 -30.671 1.00 0.00 O ATOM 2269 OE2 GLU A 156 4.411 25.471 -32.561 1.00 0.00 O ATOM 0 H GLU A 156 -0.038 26.037 -29.601 1.00 0.00 H new ATOM 0 HA GLU A 156 2.353 27.037 -28.419 1.00 0.00 H new ATOM 0 HB2 GLU A 156 1.780 25.650 -30.657 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.782 27.255 -31.360 1.00 0.00 H new ATOM 0 HG2 GLU A 156 4.040 27.517 -31.126 1.00 0.00 H new ATOM 0 HG3 GLU A 156 4.100 26.650 -29.604 1.00 0.00 H new ATOM 2276 N GLN A 157 0.447 29.179 -30.062 1.00 0.00 N ATOM 2277 CA GLN A 157 0.194 30.601 -30.259 1.00 0.00 C ATOM 2278 C GLN A 157 -0.493 31.212 -29.043 1.00 0.00 C ATOM 2279 O GLN A 157 -0.217 32.353 -28.671 1.00 0.00 O ATOM 2280 CB GLN A 157 -0.667 30.819 -31.505 1.00 0.00 C ATOM 2281 CG GLN A 157 0.006 30.373 -32.795 1.00 0.00 C ATOM 2282 CD GLN A 157 0.189 31.511 -33.782 1.00 0.00 C ATOM 2283 OE1 GLN A 157 1.308 31.827 -34.184 1.00 0.00 O ATOM 2284 NE2 GLN A 157 -0.916 32.132 -34.179 1.00 0.00 N ATOM 0 H GLN A 157 -0.226 28.563 -30.518 1.00 0.00 H new ATOM 0 HA GLN A 157 1.156 31.096 -30.395 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.605 30.277 -31.388 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -0.918 31.877 -31.583 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.978 29.939 -32.562 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -0.590 29.587 -33.259 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.824 31.837 -33.820 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.857 32.904 -34.843 1.00 0.00 H new ATOM 2293 N ASN A 158 -1.391 30.445 -28.428 1.00 0.00 N ATOM 2294 CA ASN A 158 -2.131 30.897 -27.248 1.00 0.00 C ATOM 2295 C ASN A 158 -2.601 32.343 -27.402 1.00 0.00 C ATOM 2296 O ASN A 158 -2.705 33.080 -26.421 1.00 0.00 O ATOM 2297 CB ASN A 158 -1.270 30.757 -25.989 1.00 0.00 C ATOM 2298 CG ASN A 158 0.100 31.387 -26.144 1.00 0.00 C ATOM 2299 OD1 ASN A 158 0.313 32.539 -25.768 1.00 0.00 O ATOM 2300 ND2 ASN A 158 1.039 30.631 -26.702 1.00 0.00 N ATOM 0 H ASN A 158 -1.626 29.499 -28.729 1.00 0.00 H new ATOM 0 HA ASN A 158 -3.013 30.263 -27.150 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -1.785 31.221 -25.148 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -1.154 29.700 -25.749 1.00 0.00 H new ATOM 0 HD21 ASN A 158 1.980 31.001 -26.833 1.00 0.00 H new ATOM 0 HD22 ASN A 158 0.819 29.681 -26.999 1.00 0.00 H new ATOM 2307 N LYS A 159 -2.882 32.741 -28.638 1.00 0.00 N ATOM 2308 CA LYS A 159 -3.341 34.095 -28.920 1.00 0.00 C ATOM 2309 C LYS A 159 -4.660 34.077 -29.683 1.00 0.00 C ATOM 2310 O LYS A 159 -5.038 33.061 -30.267 1.00 0.00 O ATOM 2311 CB LYS A 159 -2.284 34.857 -29.725 1.00 0.00 C ATOM 2312 CG LYS A 159 -2.499 36.362 -29.740 1.00 0.00 C ATOM 2313 CD LYS A 159 -1.207 37.106 -30.032 1.00 0.00 C ATOM 2314 CE LYS A 159 -1.195 38.477 -29.374 1.00 0.00 C ATOM 2315 NZ LYS A 159 -2.346 39.313 -29.810 1.00 0.00 N ATOM 0 H LYS A 159 -2.800 32.144 -29.461 1.00 0.00 H new ATOM 0 HA LYS A 159 -3.500 34.602 -27.968 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -1.299 34.643 -29.310 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -2.285 34.488 -30.751 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -3.245 36.617 -30.493 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -2.896 36.684 -28.777 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -0.360 36.521 -29.674 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -1.085 37.217 -31.109 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -1.222 38.360 -28.291 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -0.263 38.988 -29.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -2.229 40.281 -29.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -2.385 39.335 -30.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -3.229 38.909 -29.439 1.00 0.00 H new ATOM 2329 N VAL A 160 -5.358 35.208 -29.676 1.00 0.00 N ATOM 2330 CA VAL A 160 -6.637 35.323 -30.367 1.00 0.00 C ATOM 2331 C VAL A 160 -6.480 36.077 -31.685 1.00 0.00 C ATOM 2332 O VAL A 160 -5.846 37.131 -31.735 1.00 0.00 O ATOM 2333 CB VAL A 160 -7.685 36.042 -29.499 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -8.034 35.205 -28.278 1.00 0.00 C ATOM 2335 CG2 VAL A 160 -7.183 37.418 -29.086 1.00 0.00 C ATOM 0 H VAL A 160 -5.059 36.059 -29.199 1.00 0.00 H new ATOM 0 HA VAL A 160 -6.981 34.308 -30.568 1.00 0.00 H new ATOM 0 HB VAL A 160 -8.591 36.173 -30.091 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.776 35.730 -27.677 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.440 34.245 -28.599 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -7.136 35.039 -27.682 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -7.937 37.912 -28.473 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -6.262 37.312 -28.513 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -6.990 38.017 -29.976 1.00 0.00 H new ATOM 2345 N ASP A 161 -7.061 35.528 -32.748 1.00 0.00 N ATOM 2346 CA ASP A 161 -6.985 36.151 -34.064 1.00 0.00 C ATOM 2347 C ASP A 161 -8.353 36.170 -34.740 1.00 0.00 C ATOM 2348 O ASP A 161 -9.019 35.140 -34.843 1.00 0.00 O ATOM 2349 CB ASP A 161 -5.979 35.406 -34.945 1.00 0.00 C ATOM 2350 CG ASP A 161 -4.593 36.016 -34.882 1.00 0.00 C ATOM 2351 OD1 ASP A 161 -4.331 36.976 -35.639 1.00 0.00 O ATOM 2352 OD2 ASP A 161 -3.768 35.537 -34.076 1.00 0.00 O ATOM 0 H ASP A 161 -7.588 34.655 -32.723 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.652 37.180 -33.932 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -5.929 34.363 -34.632 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -6.329 35.413 -35.977 1.00 0.00 H new ATOM 2357 N ARG A 162 -8.764 37.347 -35.198 1.00 0.00 N ATOM 2358 CA ARG A 162 -10.052 37.501 -35.864 1.00 0.00 C ATOM 2359 C ARG A 162 -9.962 38.525 -36.993 1.00 0.00 C ATOM 2360 O ARG A 162 -9.190 39.480 -36.917 1.00 0.00 O ATOM 2361 CB ARG A 162 -11.123 37.929 -34.859 1.00 0.00 C ATOM 2362 CG ARG A 162 -11.315 36.943 -33.718 1.00 0.00 C ATOM 2363 CD ARG A 162 -11.844 35.606 -34.215 1.00 0.00 C ATOM 2364 NE ARG A 162 -13.067 35.208 -33.520 1.00 0.00 N ATOM 2365 CZ ARG A 162 -14.279 35.660 -33.830 1.00 0.00 C ATOM 2366 NH1 ARG A 162 -14.439 36.529 -34.820 1.00 0.00 N ATOM 2367 NH2 ARG A 162 -15.336 35.243 -33.148 1.00 0.00 N ATOM 0 H ARG A 162 -8.224 38.209 -35.120 1.00 0.00 H new ATOM 0 HA ARG A 162 -10.328 36.537 -36.291 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -10.854 38.902 -34.446 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -12.071 38.055 -35.382 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -10.366 36.791 -33.204 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -12.009 37.361 -32.988 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -12.040 35.669 -35.285 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -11.082 34.840 -34.075 1.00 0.00 H new ATOM 0 HE ARG A 162 -12.986 34.543 -32.751 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -13.630 36.854 -35.349 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.371 36.871 -35.052 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -15.220 34.576 -32.385 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -16.265 35.590 -33.386 1.00 0.00 H new ATOM 2381 N ILE A 163 -10.755 38.316 -38.039 1.00 0.00 N ATOM 2382 CA ILE A 163 -10.764 39.220 -39.182 1.00 0.00 C ATOM 2383 C ILE A 163 -11.563 40.483 -38.879 1.00 0.00 C ATOM 2384 O ILE A 163 -12.786 40.440 -38.748 1.00 0.00 O ATOM 2385 CB ILE A 163 -11.354 38.542 -40.434 1.00 0.00 C ATOM 2386 CG1 ILE A 163 -12.688 37.871 -40.100 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -10.371 37.527 -40.998 1.00 0.00 C ATOM 2388 CD1 ILE A 163 -13.757 38.097 -41.149 1.00 0.00 C ATOM 0 H ILE A 163 -11.399 37.529 -38.118 1.00 0.00 H new ATOM 0 HA ILE A 163 -9.726 39.487 -39.379 1.00 0.00 H new ATOM 0 HB ILE A 163 -11.534 39.305 -41.191 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -12.527 36.799 -39.982 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -13.045 38.248 -39.142 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.801 37.056 -41.882 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.444 38.031 -41.270 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -10.163 36.766 -40.246 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -14.675 37.593 -40.847 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -13.946 39.166 -41.251 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -13.420 37.695 -42.104 1.00 0.00 H new ATOM 2400 N ARG A 164 -10.864 41.608 -38.771 1.00 0.00 N ATOM 2401 CA ARG A 164 -11.509 42.884 -38.485 1.00 0.00 C ATOM 2402 C ARG A 164 -10.936 43.991 -39.362 1.00 0.00 C ATOM 2403 O ARG A 164 -10.312 43.664 -40.393 1.00 0.00 O ATOM 2404 CB ARG A 164 -11.337 43.246 -37.008 1.00 0.00 C ATOM 2405 CG ARG A 164 -9.918 43.055 -36.495 1.00 0.00 C ATOM 2406 CD ARG A 164 -9.729 43.689 -35.127 1.00 0.00 C ATOM 2407 NE ARG A 164 -8.881 42.875 -34.260 1.00 0.00 N ATOM 2408 CZ ARG A 164 -8.533 43.225 -33.024 1.00 0.00 C ATOM 2409 NH1 ARG A 164 -8.956 44.371 -32.507 1.00 0.00 N ATOM 2410 NH2 ARG A 164 -7.760 42.426 -32.301 1.00 0.00 N ATOM 2411 OXT ARG A 164 -11.117 45.177 -39.011 1.00 0.00 O ATOM 0 H ARG A 164 -9.851 41.662 -38.877 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.572 42.784 -38.706 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.631 44.285 -36.861 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.015 42.636 -36.412 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.691 41.990 -36.438 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.213 43.494 -37.201 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -9.285 44.678 -35.244 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.701 43.830 -34.655 1.00 0.00 H new ATOM 0 HE ARG A 164 -8.535 41.987 -34.623 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.552 44.990 -33.057 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.686 44.633 -31.559 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.432 41.543 -32.692 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.493 42.695 -31.354 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N LYS B 165 -6.612 -23.399 -11.683 1.00 0.00 N ATOM 2427 CA LYS B 165 -6.106 -24.445 -12.611 1.00 0.00 C ATOM 2428 C LYS B 165 -5.187 -23.845 -13.671 1.00 0.00 C ATOM 2429 O LYS B 165 -5.111 -22.625 -13.822 1.00 0.00 O ATOM 2430 CB LYS B 165 -7.307 -25.127 -13.274 1.00 0.00 C ATOM 2431 CG LYS B 165 -7.420 -26.607 -12.947 1.00 0.00 C ATOM 2432 CD LYS B 165 -6.405 -27.429 -13.725 1.00 0.00 C ATOM 2433 CE LYS B 165 -6.819 -28.890 -13.810 1.00 0.00 C ATOM 2434 NZ LYS B 165 -5.868 -29.690 -14.630 1.00 0.00 N ATOM 0 HA LYS B 165 -5.522 -25.173 -12.048 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -8.221 -24.623 -12.959 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -7.232 -25.006 -14.355 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -7.269 -26.757 -11.878 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -8.426 -26.956 -13.178 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -6.298 -27.021 -14.730 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -5.429 -27.353 -13.245 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -6.875 -29.310 -12.806 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -7.818 -28.960 -14.241 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -6.186 -30.680 -14.663 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -5.833 -29.305 -15.595 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -4.920 -29.645 -14.205 1.00 0.00 H new ATOM 2450 N LYS B 166 -4.490 -24.709 -14.401 1.00 0.00 N ATOM 2451 CA LYS B 166 -3.575 -24.264 -15.446 1.00 0.00 C ATOM 2452 C LYS B 166 -4.146 -24.556 -16.829 1.00 0.00 C ATOM 2453 O LYS B 166 -4.157 -25.701 -17.278 1.00 0.00 O ATOM 2454 CB LYS B 166 -2.215 -24.946 -15.288 1.00 0.00 C ATOM 2455 CG LYS B 166 -1.398 -24.412 -14.122 1.00 0.00 C ATOM 2456 CD LYS B 166 -0.028 -23.931 -14.571 1.00 0.00 C ATOM 2457 CE LYS B 166 1.011 -25.035 -14.468 1.00 0.00 C ATOM 2458 NZ LYS B 166 2.132 -24.837 -15.427 1.00 0.00 N ATOM 0 H LYS B 166 -4.541 -25.721 -14.288 1.00 0.00 H new ATOM 0 HA LYS B 166 -3.446 -23.186 -15.346 1.00 0.00 H new ATOM 0 HB2 LYS B 166 -2.368 -26.017 -15.153 1.00 0.00 H new ATOM 0 HB3 LYS B 166 -1.645 -24.819 -16.208 1.00 0.00 H new ATOM 0 HG2 LYS B 166 -1.935 -23.591 -13.647 1.00 0.00 H new ATOM 0 HG3 LYS B 166 -1.282 -25.193 -13.371 1.00 0.00 H new ATOM 0 HD2 LYS B 166 -0.085 -23.578 -15.601 1.00 0.00 H new ATOM 0 HD3 LYS B 166 0.279 -23.083 -13.960 1.00 0.00 H new ATOM 0 HE2 LYS B 166 1.405 -25.069 -13.452 1.00 0.00 H new ATOM 0 HE3 LYS B 166 0.537 -25.998 -14.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 2.818 -25.612 -15.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 1.761 -24.830 -16.398 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 2.602 -23.930 -15.230 1.00 0.00 H new ATOM 2472 N MET B 167 -4.620 -23.512 -17.501 1.00 0.00 N ATOM 2473 CA MET B 167 -5.192 -23.656 -18.834 1.00 0.00 C ATOM 2474 C MET B 167 -5.497 -22.291 -19.446 1.00 0.00 C ATOM 2475 O MET B 167 -5.153 -22.025 -20.598 1.00 0.00 O ATOM 2476 CB MET B 167 -6.467 -24.502 -18.776 1.00 0.00 C ATOM 2477 CG MET B 167 -6.345 -25.833 -19.504 1.00 0.00 C ATOM 2478 SD MET B 167 -6.805 -27.238 -18.469 1.00 0.00 S ATOM 2479 CE MET B 167 -8.572 -27.302 -18.749 1.00 0.00 C ATOM 0 H MET B 167 -4.619 -22.557 -17.144 1.00 0.00 H new ATOM 0 HA MET B 167 -4.460 -24.160 -19.465 1.00 0.00 H new ATOM 0 HB2 MET B 167 -6.722 -24.689 -17.733 1.00 0.00 H new ATOM 0 HB3 MET B 167 -7.291 -23.934 -19.209 1.00 0.00 H new ATOM 0 HG2 MET B 167 -6.979 -25.817 -20.390 1.00 0.00 H new ATOM 0 HG3 MET B 167 -5.319 -25.961 -19.848 1.00 0.00 H new ATOM 0 HE1 MET B 167 -9.002 -28.123 -18.175 1.00 0.00 H new ATOM 0 HE2 MET B 167 -9.025 -26.362 -18.433 1.00 0.00 H new ATOM 0 HE3 MET B 167 -8.767 -27.460 -19.810 1.00 0.00 H new ATOM 2489 N THR B 168 -6.141 -21.429 -18.667 1.00 0.00 N ATOM 2490 CA THR B 168 -6.490 -20.091 -19.131 1.00 0.00 C ATOM 2491 C THR B 168 -5.541 -19.049 -18.547 1.00 0.00 C ATOM 2492 O THR B 168 -5.386 -18.947 -17.331 1.00 0.00 O ATOM 2493 CB THR B 168 -7.932 -19.755 -18.747 1.00 0.00 C ATOM 2494 OG1 THR B 168 -8.726 -20.927 -18.710 1.00 0.00 O ATOM 2495 CG2 THR B 168 -8.593 -18.783 -19.699 1.00 0.00 C ATOM 0 H THR B 168 -6.432 -21.633 -17.711 1.00 0.00 H new ATOM 0 HA THR B 168 -6.397 -20.074 -20.217 1.00 0.00 H new ATOM 0 HB THR B 168 -7.869 -19.289 -17.764 1.00 0.00 H new ATOM 0 HG1 THR B 168 -9.644 -20.692 -18.461 1.00 0.00 H new ATOM 0 HG21 THR B 168 -9.613 -18.588 -19.369 1.00 0.00 H new ATOM 0 HG22 THR B 168 -8.031 -17.849 -19.714 1.00 0.00 H new ATOM 0 HG23 THR B 168 -8.612 -19.211 -20.701 1.00 0.00 H new ATOM 2503 N PHE B 169 -4.907 -18.278 -19.425 1.00 0.00 N ATOM 2504 CA PHE B 169 -3.972 -17.243 -18.998 1.00 0.00 C ATOM 2505 C PHE B 169 -4.522 -15.854 -19.298 1.00 0.00 C ATOM 2506 O PHE B 169 -4.313 -14.914 -18.533 1.00 0.00 O ATOM 2507 CB PHE B 169 -2.621 -17.432 -19.689 1.00 0.00 C ATOM 2508 CG PHE B 169 -2.731 -17.663 -21.169 1.00 0.00 C ATOM 2509 CD1 PHE B 169 -3.010 -16.612 -22.029 1.00 0.00 C ATOM 2510 CD2 PHE B 169 -2.556 -18.930 -21.700 1.00 0.00 C ATOM 2511 CE1 PHE B 169 -3.112 -16.823 -23.390 1.00 0.00 C ATOM 2512 CE2 PHE B 169 -2.657 -19.147 -23.061 1.00 0.00 C ATOM 2513 CZ PHE B 169 -2.934 -18.092 -23.907 1.00 0.00 C ATOM 0 H PHE B 169 -5.024 -18.350 -20.436 1.00 0.00 H new ATOM 0 HA PHE B 169 -3.836 -17.333 -17.920 1.00 0.00 H new ATOM 0 HB2 PHE B 169 -2.005 -16.550 -19.512 1.00 0.00 H new ATOM 0 HB3 PHE B 169 -2.105 -18.278 -19.235 1.00 0.00 H new ATOM 0 HD1 PHE B 169 -3.149 -15.618 -21.630 1.00 0.00 H new ATOM 0 HD2 PHE B 169 -2.338 -19.759 -21.042 1.00 0.00 H new ATOM 0 HE1 PHE B 169 -3.331 -15.997 -24.050 1.00 0.00 H new ATOM 0 HE2 PHE B 169 -2.519 -20.140 -23.462 1.00 0.00 H new ATOM 0 HZ PHE B 169 -3.011 -18.258 -24.971 1.00 0.00 H new ATOM 2523 N GLN B 170 -5.227 -15.732 -20.420 1.00 0.00 N ATOM 2524 CA GLN B 170 -5.809 -14.456 -20.828 1.00 0.00 C ATOM 2525 C GLN B 170 -4.720 -13.455 -21.204 1.00 0.00 C ATOM 2526 O GLN B 170 -4.549 -13.123 -22.377 1.00 0.00 O ATOM 2527 CB GLN B 170 -6.683 -13.884 -19.707 1.00 0.00 C ATOM 2528 CG GLN B 170 -8.021 -13.353 -20.192 1.00 0.00 C ATOM 2529 CD GLN B 170 -9.165 -14.307 -19.910 1.00 0.00 C ATOM 2530 OE1 GLN B 170 -9.546 -14.516 -18.757 1.00 0.00 O ATOM 2531 NE2 GLN B 170 -9.718 -14.896 -20.964 1.00 0.00 N ATOM 0 H GLN B 170 -5.409 -16.502 -21.064 1.00 0.00 H new ATOM 0 HA GLN B 170 -6.431 -14.635 -21.705 1.00 0.00 H new ATOM 0 HB2 GLN B 170 -6.858 -14.660 -18.962 1.00 0.00 H new ATOM 0 HB3 GLN B 170 -6.141 -13.080 -19.209 1.00 0.00 H new ATOM 0 HG2 GLN B 170 -8.224 -12.396 -19.711 1.00 0.00 H new ATOM 0 HG3 GLN B 170 -7.966 -13.165 -21.264 1.00 0.00 H new ATOM 0 HE21 GLN B 170 -9.371 -14.694 -21.902 1.00 0.00 H new ATOM 0 HE22 GLN B 170 -10.490 -15.551 -20.836 1.00 0.00 H new HETATM 2540 N TPO B 171 -3.986 -12.982 -20.204 1.00 0.00 N HETATM 2541 CA TPO B 171 -2.913 -12.020 -20.433 1.00 0.00 C HETATM 2542 CB TPO B 171 -3.123 -10.739 -19.601 1.00 0.00 C HETATM 2543 CG2 TPO B 171 -1.985 -9.749 -19.818 1.00 0.00 C HETATM 2544 OG1 TPO B 171 -4.339 -10.137 -19.951 1.00 0.00 O HETATM 2545 P TPO B 171 -5.268 -9.638 -18.802 1.00 0.00 P HETATM 2546 O1P TPO B 171 -5.881 -8.318 -19.336 1.00 0.00 O HETATM 2547 O2P TPO B 171 -6.382 -10.712 -18.706 1.00 0.00 O HETATM 2548 O3P TPO B 171 -4.533 -9.450 -17.507 1.00 0.00 O HETATM 2549 C TPO B 171 -1.555 -12.628 -20.086 1.00 0.00 C HETATM 2550 O TPO B 171 -1.070 -12.483 -18.964 1.00 0.00 O HETATM 0 HG23 TPO B 171 -1.042 -10.207 -19.519 1.00 0.00 H new HETATM 0 HG22 TPO B 171 -1.937 -9.475 -20.872 1.00 0.00 H new HETATM 0 HG21 TPO B 171 -2.161 -8.856 -19.219 1.00 0.00 H new HETATM 0 HB TPO B 171 -3.140 -11.020 -18.548 1.00 0.00 H new HETATM 0 HA TPO B 171 -2.933 -11.761 -21.491 1.00 0.00 H new ATOM 2557 N PRO B 172 -0.922 -13.319 -21.050 1.00 0.00 N ATOM 2558 CA PRO B 172 0.385 -13.949 -20.843 1.00 0.00 C ATOM 2559 C PRO B 172 1.412 -12.976 -20.272 1.00 0.00 C ATOM 2560 O PRO B 172 1.472 -11.813 -20.674 1.00 0.00 O ATOM 2561 CB PRO B 172 0.793 -14.392 -22.249 1.00 0.00 C ATOM 2562 CG PRO B 172 -0.493 -14.572 -22.976 1.00 0.00 C ATOM 2563 CD PRO B 172 -1.431 -13.539 -22.418 1.00 0.00 C ATOM 0 HA PRO B 172 0.334 -14.766 -20.123 1.00 0.00 H new ATOM 0 HB2 PRO B 172 1.420 -13.644 -22.733 1.00 0.00 H new ATOM 0 HB3 PRO B 172 1.366 -15.319 -22.222 1.00 0.00 H new ATOM 0 HG2 PRO B 172 -0.357 -14.437 -24.049 1.00 0.00 H new ATOM 0 HG3 PRO B 172 -0.887 -15.577 -22.829 1.00 0.00 H new ATOM 0 HD2 PRO B 172 -1.414 -12.621 -23.006 1.00 0.00 H new ATOM 0 HD3 PRO B 172 -2.462 -13.894 -22.411 1.00 0.00 H new ATOM 2571 N THR B 173 2.219 -13.458 -19.332 1.00 0.00 N ATOM 2572 CA THR B 173 3.243 -12.629 -18.707 1.00 0.00 C ATOM 2573 C THR B 173 4.607 -12.856 -19.354 1.00 0.00 C ATOM 2574 O THR B 173 5.643 -12.566 -18.755 1.00 0.00 O ATOM 2575 CB THR B 173 3.324 -12.927 -17.209 1.00 0.00 C ATOM 2576 OG1 THR B 173 2.049 -13.273 -16.697 1.00 0.00 O ATOM 2577 CG2 THR B 173 3.845 -11.762 -16.394 1.00 0.00 C ATOM 0 H THR B 173 2.184 -14.417 -18.987 1.00 0.00 H new ATOM 0 HA THR B 173 2.964 -11.585 -18.852 1.00 0.00 H new ATOM 0 HB THR B 173 4.025 -13.756 -17.117 1.00 0.00 H new ATOM 0 HG1 THR B 173 2.122 -13.462 -15.738 1.00 0.00 H new ATOM 0 HG21 THR B 173 3.877 -12.040 -15.341 1.00 0.00 H new ATOM 0 HG22 THR B 173 4.848 -11.502 -16.731 1.00 0.00 H new ATOM 0 HG23 THR B 173 3.185 -10.904 -16.523 1.00 0.00 H new ATOM 2585 N ASP B 174 4.604 -13.375 -20.579 1.00 0.00 N ATOM 2586 CA ASP B 174 5.844 -13.637 -21.302 1.00 0.00 C ATOM 2587 C ASP B 174 6.770 -14.543 -20.489 1.00 0.00 C ATOM 2588 O ASP B 174 7.443 -14.084 -19.567 1.00 0.00 O ATOM 2589 CB ASP B 174 6.556 -12.321 -21.622 1.00 0.00 C ATOM 2590 CG ASP B 174 6.179 -11.777 -22.986 1.00 0.00 C ATOM 2591 OD1 ASP B 174 4.977 -11.523 -23.213 1.00 0.00 O ATOM 2592 OD2 ASP B 174 7.085 -11.603 -23.827 1.00 0.00 O ATOM 0 H ASP B 174 3.757 -13.622 -21.091 1.00 0.00 H new ATOM 0 HA ASP B 174 5.593 -14.146 -22.233 1.00 0.00 H new ATOM 0 HB2 ASP B 174 6.310 -11.583 -20.859 1.00 0.00 H new ATOM 0 HB3 ASP B 174 7.634 -12.475 -21.581 1.00 0.00 H new ATOM 2597 N PRO B 175 6.817 -15.847 -20.819 1.00 0.00 N ATOM 2598 CA PRO B 175 7.668 -16.808 -20.108 1.00 0.00 C ATOM 2599 C PRO B 175 9.152 -16.541 -20.331 1.00 0.00 C ATOM 2600 O PRO B 175 9.705 -16.882 -21.376 1.00 0.00 O ATOM 2601 CB PRO B 175 7.270 -18.158 -20.710 1.00 0.00 C ATOM 2602 CG PRO B 175 6.712 -17.829 -22.050 1.00 0.00 C ATOM 2603 CD PRO B 175 6.050 -16.488 -21.903 1.00 0.00 C ATOM 0 HA PRO B 175 7.527 -16.753 -19.029 1.00 0.00 H new ATOM 0 HB2 PRO B 175 8.130 -18.823 -20.792 1.00 0.00 H new ATOM 0 HB3 PRO B 175 6.532 -18.666 -20.089 1.00 0.00 H new ATOM 0 HG2 PRO B 175 7.499 -17.795 -22.803 1.00 0.00 H new ATOM 0 HG3 PRO B 175 5.996 -18.585 -22.371 1.00 0.00 H new ATOM 0 HD2 PRO B 175 6.100 -15.911 -22.827 1.00 0.00 H new ATOM 0 HD3 PRO B 175 4.995 -16.586 -21.646 1.00 0.00 H new ATOM 2611 N LEU B 176 9.793 -15.928 -19.340 1.00 0.00 N ATOM 2612 CA LEU B 176 11.214 -15.614 -19.426 1.00 0.00 C ATOM 2613 C LEU B 176 11.976 -16.219 -18.251 1.00 0.00 C ATOM 2614 O LEU B 176 11.424 -16.998 -17.475 1.00 0.00 O ATOM 2615 CB LEU B 176 11.423 -14.098 -19.457 1.00 0.00 C ATOM 2616 CG LEU B 176 10.547 -13.345 -20.460 1.00 0.00 C ATOM 2617 CD1 LEU B 176 10.195 -11.963 -19.930 1.00 0.00 C ATOM 2618 CD2 LEU B 176 11.250 -13.239 -21.805 1.00 0.00 C ATOM 0 H LEU B 176 9.350 -15.639 -18.468 1.00 0.00 H new ATOM 0 HA LEU B 176 11.601 -16.046 -20.349 1.00 0.00 H new ATOM 0 HB2 LEU B 176 11.233 -13.700 -18.460 1.00 0.00 H new ATOM 0 HB3 LEU B 176 12.469 -13.895 -19.687 1.00 0.00 H new ATOM 0 HG LEU B 176 9.622 -13.905 -20.598 1.00 0.00 H new ATOM 0 HD11 LEU B 176 9.572 -11.442 -20.657 1.00 0.00 H new ATOM 0 HD12 LEU B 176 9.652 -12.061 -18.990 1.00 0.00 H new ATOM 0 HD13 LEU B 176 11.109 -11.394 -19.762 1.00 0.00 H new ATOM 0 HD21 LEU B 176 10.613 -12.701 -22.507 1.00 0.00 H new ATOM 0 HD22 LEU B 176 12.190 -12.702 -21.683 1.00 0.00 H new ATOM 0 HD23 LEU B 176 11.451 -14.239 -22.190 1.00 0.00 H new ATOM 2630 N GLU B 177 13.248 -15.853 -18.126 1.00 0.00 N ATOM 2631 CA GLU B 177 14.086 -16.362 -17.045 1.00 0.00 C ATOM 2632 C GLU B 177 14.383 -15.265 -16.027 1.00 0.00 C ATOM 2633 O GLU B 177 13.824 -14.157 -16.173 1.00 0.00 O ATOM 2634 CB GLU B 177 15.395 -16.921 -17.604 1.00 0.00 C ATOM 2635 CG GLU B 177 16.106 -15.971 -18.555 1.00 0.00 C ATOM 2636 CD GLU B 177 17.586 -15.844 -18.253 1.00 0.00 C ATOM 2637 OE1 GLU B 177 17.935 -15.599 -17.078 1.00 0.00 O ATOM 2638 OE2 GLU B 177 18.398 -15.988 -19.191 1.00 0.00 O ATOM 2639 OXT GLU B 177 15.170 -15.522 -15.094 1.00 0.00 O ATOM 0 H GLU B 177 13.721 -15.207 -18.758 1.00 0.00 H new ATOM 0 HA GLU B 177 13.542 -17.163 -16.544 1.00 0.00 H new ATOM 0 HB2 GLU B 177 16.062 -17.159 -16.775 1.00 0.00 H new ATOM 0 HB3 GLU B 177 15.188 -17.856 -18.125 1.00 0.00 H new ATOM 0 HG2 GLU B 177 15.977 -16.323 -19.578 1.00 0.00 H new ATOM 0 HG3 GLU B 177 15.641 -14.987 -18.495 1.00 0.00 H new TER 2646 GLU B 177