USER MOD reduce.3.24.130724 H: found=0, std=0, add=1311, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1305 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 HIS : no HD1:sc= -2.07! K(o=-5.3!,f=-6.9) USER MOD Set 1.2: A 157 LYS NZ :NH3+ -157:sc= -3.27! (180deg=-2.59!) USER MOD Set 2.1: A 19 HIS : no HD1:sc= -0.0223 X(o=-0.022,f=-0.13) USER MOD Set 2.2: A 119 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 100 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 113 ASN : amide:sc= -4.32! C(o=-4.3!,f=-11!) USER MOD Set 4.1: A 61 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 47 MET CE :methyl 149:sc= -0.241 (180deg=-1.49!) USER MOD Set 5.2: A 64 MET CE :methyl -150:sc= -2.1! (180deg=-3.56!) USER MOD Single : A 13 GLN : amide:sc= -0.0468 X(o=-0.047,f=-0.47) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.638 K(o=-0.64,f=-0.00075) USER MOD Single : A 20 HIS : no HD1:sc= -0.716 K(o=-0.72,f=-3.1) USER MOD Single : A 23 THR OG1 : rot 87:sc= 1.06 USER MOD Single : A 25 GLN : amide:sc= -2.07! K(o=-2.1!,f=-0.075) USER MOD Single : A 27 HIS : no HE2:sc= 0.0309 K(o=0.031,f=-1.9) USER MOD Single : A 29 LYS NZ :NH3+ -122:sc= -0.521 (180deg=-1.92!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 172:sc= 0.039 USER MOD Single : A 38 CYS SG : rot 74:sc= 0.359 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl 179:sc= -1.37 (180deg=-1.39) USER MOD Single : A 44 GLN : amide:sc= -0.316 X(o=-0.32,f=0) USER MOD Single : A 45 THR OG1 : rot 76:sc=0.000876 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0.35 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 175:sc= 0.00755 USER MOD Single : A 56 CYS SG : rot 163:sc= 0.192 USER MOD Single : A 58 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.00873) USER MOD Single : A 66 GLN : amide:sc= -6.17! C(o=-6.2!,f=-5.1!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -1.34! K(o=-1.3!,f=0) USER MOD Single : A 77 ASN : amide:sc= -2.05 K(o=-2,f=-9.6!) USER MOD Single : A 81 THR OG1 : rot -103:sc= 0.85 USER MOD Single : A 82 GLN : amide:sc= -0.802 X(o=-0.8,f=-0.53) USER MOD Single : A 87 CYS SG : rot 106:sc= 0.821 USER MOD Single : A 89 HIS : no HD1:sc= -0.0337 X(o=-0.034,f=0) USER MOD Single : A 92 ASN : amide:sc= -1.36! K(o=-1.4!,f=-0.77) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= -0.342 K(o=-0.34,f=-1.3) USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 112 LYS NZ :NH3+ -134:sc= -0.0334 (180deg=-0.69) USER MOD Single : A 114 MET CE :methyl -179:sc= -0.0176 (180deg=-0.0199) USER MOD Single : A 116 LYS NZ :NH3+ -108:sc= -1.76 (180deg=-3.75!) USER MOD Single : A 117 SER OG : rot 180:sc= -0.0363 USER MOD Single : A 120 THR OG1 : rot 73:sc= 1.19 USER MOD Single : A 122 SER OG : rot 79:sc= 0.172 USER MOD Single : A 129 THR OG1 : rot -13:sc= -0.374 USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.372 USER MOD Single : A 138 ASN : amide:sc= -2.23! K(o=-2.2!,f=-0.15) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -0.109 K(o=-0.11,f=-0.65) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.0203 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 THR OG1 : rot 108:sc= 1.22 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -5.11! K(o=-5.1!,f=-2.7) USER MOD Single : A 155 CYS SG : rot 79:sc= 1.15 USER MOD Single : A 158 ASN : amide:sc= -0.0885 K(o=-0.089,f=-1.3!) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc= -3.61! C(o=-3.6!,f=-3.1!) USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 4 -3.799 13.011 12.719 1.00 0.00 N ATOM 38 CA LEU A 4 -2.437 12.695 13.138 1.00 0.00 C ATOM 39 C LEU A 4 -1.525 13.889 12.929 1.00 0.00 C ATOM 40 O LEU A 4 -1.690 14.652 11.977 1.00 0.00 O ATOM 41 CB LEU A 4 -1.906 11.490 12.348 1.00 0.00 C ATOM 42 CG LEU A 4 -3.047 10.513 12.060 1.00 0.00 C ATOM 43 CD1 LEU A 4 -2.514 9.347 11.232 1.00 0.00 C ATOM 44 CD2 LEU A 4 -3.625 9.988 13.378 1.00 0.00 C ATOM 0 HA LEU A 4 -2.453 12.448 14.199 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -1.458 11.826 11.413 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.121 10.989 12.915 1.00 0.00 H new ATOM 0 HG LEU A 4 -3.833 11.025 11.506 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.324 8.648 11.024 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.109 9.723 10.292 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -1.727 8.836 11.787 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.437 9.292 13.168 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -2.844 9.475 13.939 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.005 10.823 13.967 1.00 0.00 H new ATOM 56 N ALA A 5 -0.569 14.057 13.836 1.00 0.00 N ATOM 57 CA ALA A 5 0.345 15.179 13.735 1.00 0.00 C ATOM 58 C ALA A 5 1.395 14.921 12.642 1.00 0.00 C ATOM 59 O ALA A 5 1.789 13.775 12.420 1.00 0.00 O ATOM 60 CB ALA A 5 1.045 15.418 15.073 1.00 0.00 C ATOM 0 H ALA A 5 -0.411 13.441 14.634 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.232 16.065 13.471 1.00 0.00 H new ATOM 0 HB1 ALA A 5 1.727 16.263 14.981 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.301 15.634 15.839 1.00 0.00 H new ATOM 0 HB3 ALA A 5 1.607 14.527 15.354 1.00 0.00 H new ATOM 66 N PRO A 6 1.867 15.952 11.975 1.00 0.00 N ATOM 67 CA PRO A 6 2.899 15.811 10.903 1.00 0.00 C ATOM 68 C PRO A 6 4.075 14.939 11.333 1.00 0.00 C ATOM 69 O PRO A 6 4.552 15.039 12.463 1.00 0.00 O ATOM 70 CB PRO A 6 3.369 17.252 10.655 1.00 0.00 C ATOM 71 CG PRO A 6 2.236 18.128 11.088 1.00 0.00 C ATOM 72 CD PRO A 6 1.451 17.355 12.152 1.00 0.00 C ATOM 0 HA PRO A 6 2.491 15.324 10.018 1.00 0.00 H new ATOM 0 HB2 PRO A 6 4.273 17.472 11.223 1.00 0.00 H new ATOM 0 HB3 PRO A 6 3.607 17.411 9.603 1.00 0.00 H new ATOM 0 HG2 PRO A 6 2.609 19.069 11.492 1.00 0.00 H new ATOM 0 HG3 PRO A 6 1.596 18.376 10.242 1.00 0.00 H new ATOM 0 HD2 PRO A 6 1.683 17.714 13.155 1.00 0.00 H new ATOM 0 HD3 PRO A 6 0.376 17.470 12.013 1.00 0.00 H new ATOM 80 N LEU A 7 4.535 14.084 10.423 1.00 0.00 N ATOM 81 CA LEU A 7 5.657 13.196 10.723 1.00 0.00 C ATOM 82 C LEU A 7 6.977 13.870 10.376 1.00 0.00 C ATOM 83 O LEU A 7 7.025 14.775 9.540 1.00 0.00 O ATOM 84 CB LEU A 7 5.510 11.871 9.937 1.00 0.00 C ATOM 85 CG LEU A 7 4.878 10.788 10.818 1.00 0.00 C ATOM 86 CD1 LEU A 7 3.421 11.141 11.097 1.00 0.00 C ATOM 87 CD2 LEU A 7 4.959 9.442 10.098 1.00 0.00 C ATOM 0 H LEU A 7 4.154 13.987 9.482 1.00 0.00 H new ATOM 0 HA LEU A 7 5.652 12.976 11.791 1.00 0.00 H new ATOM 0 HB2 LEU A 7 4.894 12.033 9.053 1.00 0.00 H new ATOM 0 HB3 LEU A 7 6.488 11.539 9.588 1.00 0.00 H new ATOM 0 HG LEU A 7 5.415 10.725 11.764 1.00 0.00 H new ATOM 0 HD11 LEU A 7 2.973 10.370 11.724 1.00 0.00 H new ATOM 0 HD12 LEU A 7 3.371 12.101 11.612 1.00 0.00 H new ATOM 0 HD13 LEU A 7 2.876 11.205 10.156 1.00 0.00 H new ATOM 0 HD21 LEU A 7 4.510 8.668 10.721 1.00 0.00 H new ATOM 0 HD22 LEU A 7 4.421 9.503 9.152 1.00 0.00 H new ATOM 0 HD23 LEU A 7 6.003 9.194 9.907 1.00 0.00 H new ATOM 99 N PRO A 8 8.044 13.445 10.999 1.00 0.00 N ATOM 100 CA PRO A 8 9.387 14.022 10.748 1.00 0.00 C ATOM 101 C PRO A 8 9.917 13.665 9.354 1.00 0.00 C ATOM 102 O PRO A 8 9.428 12.730 8.715 1.00 0.00 O ATOM 103 CB PRO A 8 10.265 13.407 11.851 1.00 0.00 C ATOM 104 CG PRO A 8 9.582 12.129 12.226 1.00 0.00 C ATOM 105 CD PRO A 8 8.088 12.380 12.017 1.00 0.00 C ATOM 0 HA PRO A 8 9.375 15.112 10.772 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.277 13.222 11.492 1.00 0.00 H new ATOM 0 HB3 PRO A 8 10.348 14.076 12.708 1.00 0.00 H new ATOM 0 HG2 PRO A 8 9.930 11.303 11.606 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.793 11.862 13.262 1.00 0.00 H new ATOM 0 HD2 PRO A 8 7.576 11.480 11.676 1.00 0.00 H new ATOM 0 HD3 PRO A 8 7.602 12.692 12.942 1.00 0.00 H new ATOM 113 N PRO A 9 10.914 14.379 8.886 1.00 0.00 N ATOM 114 CA PRO A 9 11.528 14.118 7.550 1.00 0.00 C ATOM 115 C PRO A 9 11.892 12.655 7.366 1.00 0.00 C ATOM 116 O PRO A 9 12.563 12.056 8.205 1.00 0.00 O ATOM 117 CB PRO A 9 12.791 14.997 7.550 1.00 0.00 C ATOM 118 CG PRO A 9 12.511 16.095 8.527 1.00 0.00 C ATOM 119 CD PRO A 9 11.551 15.518 9.572 1.00 0.00 C ATOM 0 HA PRO A 9 10.843 14.347 6.734 1.00 0.00 H new ATOM 0 HB2 PRO A 9 13.669 14.423 7.845 1.00 0.00 H new ATOM 0 HB3 PRO A 9 12.991 15.397 6.556 1.00 0.00 H new ATOM 0 HG2 PRO A 9 13.432 16.440 8.996 1.00 0.00 H new ATOM 0 HG3 PRO A 9 12.067 16.955 8.026 1.00 0.00 H new ATOM 0 HD2 PRO A 9 12.083 15.197 10.468 1.00 0.00 H new ATOM 0 HD3 PRO A 9 10.814 16.257 9.887 1.00 0.00 H new ATOM 127 N LEU A 10 11.434 12.080 6.261 1.00 0.00 N ATOM 128 CA LEU A 10 11.718 10.681 5.992 1.00 0.00 C ATOM 129 C LEU A 10 13.152 10.504 5.457 1.00 0.00 C ATOM 130 O LEU A 10 13.475 11.013 4.384 1.00 0.00 O ATOM 131 CB LEU A 10 10.721 10.131 4.969 1.00 0.00 C ATOM 132 CG LEU A 10 11.109 8.667 4.581 1.00 0.00 C ATOM 133 CD1 LEU A 10 9.889 7.748 4.679 1.00 0.00 C ATOM 134 CD2 LEU A 10 11.647 8.627 3.142 1.00 0.00 C ATOM 0 H LEU A 10 10.875 12.552 5.550 1.00 0.00 H new ATOM 0 HA LEU A 10 11.623 10.130 6.928 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.713 10.152 5.383 1.00 0.00 H new ATOM 0 HB3 LEU A 10 10.713 10.762 4.080 1.00 0.00 H new ATOM 0 HG LEU A 10 11.879 8.324 5.272 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.176 6.732 4.406 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.509 7.755 5.701 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.112 8.101 4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.914 7.603 2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.880 8.987 2.457 1.00 0.00 H new ATOM 0 HD23 LEU A 10 12.529 9.263 3.066 1.00 0.00 H new ATOM 146 N PRO A 11 14.008 9.806 6.169 1.00 0.00 N ATOM 147 CA PRO A 11 15.420 9.583 5.731 1.00 0.00 C ATOM 148 C PRO A 11 15.524 8.586 4.578 1.00 0.00 C ATOM 149 O PRO A 11 14.630 7.775 4.358 1.00 0.00 O ATOM 150 CB PRO A 11 16.114 9.059 7.003 1.00 0.00 C ATOM 151 CG PRO A 11 15.029 8.411 7.804 1.00 0.00 C ATOM 152 CD PRO A 11 13.731 9.147 7.460 1.00 0.00 C ATOM 0 HA PRO A 11 15.879 10.491 5.339 1.00 0.00 H new ATOM 0 HB2 PRO A 11 16.901 8.346 6.757 1.00 0.00 H new ATOM 0 HB3 PRO A 11 16.582 9.871 7.559 1.00 0.00 H new ATOM 0 HG2 PRO A 11 14.949 7.351 7.562 1.00 0.00 H new ATOM 0 HG3 PRO A 11 15.242 8.479 8.871 1.00 0.00 H new ATOM 0 HD2 PRO A 11 12.892 8.455 7.380 1.00 0.00 H new ATOM 0 HD3 PRO A 11 13.472 9.875 8.229 1.00 0.00 H new ATOM 160 N ALA A 12 16.627 8.664 3.840 1.00 0.00 N ATOM 161 CA ALA A 12 16.842 7.770 2.711 1.00 0.00 C ATOM 162 C ALA A 12 16.835 6.315 3.168 1.00 0.00 C ATOM 163 O ALA A 12 16.380 5.429 2.444 1.00 0.00 O ATOM 164 CB ALA A 12 18.176 8.083 2.037 1.00 0.00 C ATOM 0 H ALA A 12 17.380 9.333 4.003 1.00 0.00 H new ATOM 0 HA ALA A 12 16.031 7.922 1.999 1.00 0.00 H new ATOM 0 HB1 ALA A 12 18.325 7.408 1.194 1.00 0.00 H new ATOM 0 HB2 ALA A 12 18.171 9.113 1.680 1.00 0.00 H new ATOM 0 HB3 ALA A 12 18.986 7.952 2.755 1.00 0.00 H new ATOM 170 N GLN A 13 17.345 6.074 4.371 1.00 0.00 N ATOM 171 CA GLN A 13 17.396 4.721 4.913 1.00 0.00 C ATOM 172 C GLN A 13 16.009 4.081 4.910 1.00 0.00 C ATOM 173 O GLN A 13 15.884 2.859 4.995 1.00 0.00 O ATOM 174 CB GLN A 13 17.948 4.748 6.343 1.00 0.00 C ATOM 175 CG GLN A 13 19.454 4.997 6.307 1.00 0.00 C ATOM 176 CD GLN A 13 20.012 5.004 7.727 1.00 0.00 C ATOM 177 OE1 GLN A 13 20.323 3.949 8.277 1.00 0.00 O ATOM 178 NE2 GLN A 13 20.159 6.138 8.355 1.00 0.00 N ATOM 0 H GLN A 13 17.727 6.793 4.986 1.00 0.00 H new ATOM 0 HA GLN A 13 18.055 4.126 4.281 1.00 0.00 H new ATOM 0 HB2 GLN A 13 17.454 5.530 6.919 1.00 0.00 H new ATOM 0 HB3 GLN A 13 17.738 3.802 6.843 1.00 0.00 H new ATOM 0 HG2 GLN A 13 19.946 4.223 5.717 1.00 0.00 H new ATOM 0 HG3 GLN A 13 19.663 5.950 5.820 1.00 0.00 H new ATOM 0 HE21 GLN A 13 19.900 7.012 7.897 1.00 0.00 H new ATOM 0 HE22 GLN A 13 20.533 6.151 9.304 1.00 0.00 H new ATOM 187 N PHE A 14 14.972 4.911 4.814 1.00 0.00 N ATOM 188 CA PHE A 14 13.590 4.424 4.803 1.00 0.00 C ATOM 189 C PHE A 14 12.924 4.726 3.463 1.00 0.00 C ATOM 190 O PHE A 14 11.699 4.772 3.360 1.00 0.00 O ATOM 191 CB PHE A 14 12.802 5.090 5.934 1.00 0.00 C ATOM 192 CG PHE A 14 13.185 4.456 7.257 1.00 0.00 C ATOM 193 CD1 PHE A 14 14.487 4.592 7.748 1.00 0.00 C ATOM 194 CD2 PHE A 14 12.238 3.735 7.995 1.00 0.00 C ATOM 195 CE1 PHE A 14 14.842 4.007 8.967 1.00 0.00 C ATOM 196 CE2 PHE A 14 12.595 3.149 9.217 1.00 0.00 C ATOM 197 CZ PHE A 14 13.896 3.287 9.701 1.00 0.00 C ATOM 0 H PHE A 14 15.061 5.925 4.743 1.00 0.00 H new ATOM 0 HA PHE A 14 13.599 3.344 4.950 1.00 0.00 H new ATOM 0 HB2 PHE A 14 13.011 6.160 5.957 1.00 0.00 H new ATOM 0 HB3 PHE A 14 11.732 4.978 5.761 1.00 0.00 H new ATOM 0 HD1 PHE A 14 15.220 5.150 7.184 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.230 3.630 7.621 1.00 0.00 H new ATOM 0 HE1 PHE A 14 15.849 4.112 9.342 1.00 0.00 H new ATOM 0 HE2 PHE A 14 11.864 2.591 9.783 1.00 0.00 H new ATOM 0 HZ PHE A 14 14.172 2.837 10.643 1.00 0.00 H new ATOM 207 N LYS A 15 13.737 4.925 2.439 1.00 0.00 N ATOM 208 CA LYS A 15 13.211 5.213 1.115 1.00 0.00 C ATOM 209 C LYS A 15 12.544 3.980 0.515 1.00 0.00 C ATOM 210 O LYS A 15 11.841 4.066 -0.491 1.00 0.00 O ATOM 211 CB LYS A 15 14.341 5.669 0.198 1.00 0.00 C ATOM 212 CG LYS A 15 15.356 4.510 -0.017 1.00 0.00 C ATOM 213 CD LYS A 15 15.236 3.947 -1.439 1.00 0.00 C ATOM 214 CE LYS A 15 15.935 4.881 -2.433 1.00 0.00 C ATOM 215 NZ LYS A 15 16.008 4.218 -3.760 1.00 0.00 N ATOM 0 H LYS A 15 14.755 4.893 2.497 1.00 0.00 H new ATOM 0 HA LYS A 15 12.467 6.004 1.209 1.00 0.00 H new ATOM 0 HB2 LYS A 15 13.934 5.989 -0.761 1.00 0.00 H new ATOM 0 HB3 LYS A 15 14.848 6.530 0.633 1.00 0.00 H new ATOM 0 HG2 LYS A 15 16.370 4.871 0.153 1.00 0.00 H new ATOM 0 HG3 LYS A 15 15.173 3.719 0.710 1.00 0.00 H new ATOM 0 HD2 LYS A 15 15.683 2.954 -1.485 1.00 0.00 H new ATOM 0 HD3 LYS A 15 14.185 3.837 -1.708 1.00 0.00 H new ATOM 0 HE2 LYS A 15 15.389 5.821 -2.513 1.00 0.00 H new ATOM 0 HE3 LYS A 15 16.937 5.124 -2.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 16.482 4.849 -4.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 16.547 3.332 -3.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 15.047 4.008 -4.097 1.00 0.00 H new ATOM 229 N SER A 16 12.781 2.826 1.134 1.00 0.00 N ATOM 230 CA SER A 16 12.205 1.573 0.653 1.00 0.00 C ATOM 231 C SER A 16 10.709 1.521 0.943 1.00 0.00 C ATOM 232 O SER A 16 9.984 0.706 0.368 1.00 0.00 O ATOM 233 CB SER A 16 12.889 0.388 1.329 1.00 0.00 C ATOM 234 OG SER A 16 14.234 0.309 0.884 1.00 0.00 O ATOM 0 H SER A 16 13.365 2.732 1.965 1.00 0.00 H new ATOM 0 HA SER A 16 12.360 1.520 -0.425 1.00 0.00 H new ATOM 0 HB2 SER A 16 12.858 0.505 2.412 1.00 0.00 H new ATOM 0 HB3 SER A 16 12.360 -0.536 1.093 1.00 0.00 H new ATOM 0 HG SER A 16 14.678 -0.450 1.317 1.00 0.00 H new ATOM 240 N ILE A 17 10.250 2.388 1.841 1.00 0.00 N ATOM 241 CA ILE A 17 8.838 2.435 2.210 1.00 0.00 C ATOM 242 C ILE A 17 8.280 3.849 2.065 1.00 0.00 C ATOM 243 O ILE A 17 7.279 4.188 2.694 1.00 0.00 O ATOM 244 CB ILE A 17 8.668 1.964 3.654 1.00 0.00 C ATOM 245 CG1 ILE A 17 9.688 2.671 4.551 1.00 0.00 C ATOM 246 CG2 ILE A 17 8.893 0.456 3.732 1.00 0.00 C ATOM 247 CD1 ILE A 17 9.415 2.346 6.033 1.00 0.00 C ATOM 0 H ILE A 17 10.835 3.068 2.327 1.00 0.00 H new ATOM 0 HA ILE A 17 8.287 1.777 1.539 1.00 0.00 H new ATOM 0 HB ILE A 17 7.659 2.202 3.990 1.00 0.00 H new ATOM 0 HG12 ILE A 17 10.697 2.357 4.283 1.00 0.00 H new ATOM 0 HG13 ILE A 17 9.636 3.748 4.393 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.771 0.123 4.763 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.167 -0.053 3.098 1.00 0.00 H new ATOM 0 HG23 ILE A 17 9.901 0.220 3.391 1.00 0.00 H new ATOM 0 HD11 ILE A 17 10.148 2.856 6.658 1.00 0.00 H new ATOM 0 HD12 ILE A 17 8.413 2.682 6.301 1.00 0.00 H new ATOM 0 HD13 ILE A 17 9.490 1.270 6.189 1.00 0.00 H new ATOM 259 N GLN A 18 8.925 4.664 1.230 1.00 0.00 N ATOM 260 CA GLN A 18 8.475 6.026 1.013 1.00 0.00 C ATOM 261 C GLN A 18 7.071 6.027 0.426 1.00 0.00 C ATOM 262 O GLN A 18 6.204 6.777 0.871 1.00 0.00 O ATOM 263 CB GLN A 18 9.442 6.736 0.065 1.00 0.00 C ATOM 264 CG GLN A 18 8.991 8.179 -0.134 1.00 0.00 C ATOM 265 CD GLN A 18 9.957 8.909 -1.061 1.00 0.00 C ATOM 266 OE1 GLN A 18 9.534 9.714 -1.889 1.00 0.00 O ATOM 267 NE2 GLN A 18 11.236 8.670 -0.973 1.00 0.00 N ATOM 0 H GLN A 18 9.755 4.401 0.699 1.00 0.00 H new ATOM 0 HA GLN A 18 8.453 6.554 1.966 1.00 0.00 H new ATOM 0 HB2 GLN A 18 10.452 6.713 0.474 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.474 6.218 -0.894 1.00 0.00 H new ATOM 0 HG2 GLN A 18 7.986 8.199 -0.555 1.00 0.00 H new ATOM 0 HG3 GLN A 18 8.943 8.689 0.828 1.00 0.00 H new ATOM 0 HE21 GLN A 18 11.584 8.002 -0.285 1.00 0.00 H new ATOM 0 HE22 GLN A 18 11.889 9.151 -1.592 1.00 0.00 H new ATOM 276 N HIS A 19 6.854 5.178 -0.571 1.00 0.00 N ATOM 277 CA HIS A 19 5.550 5.092 -1.215 1.00 0.00 C ATOM 278 C HIS A 19 4.523 4.440 -0.294 1.00 0.00 C ATOM 279 O HIS A 19 3.336 4.761 -0.353 1.00 0.00 O ATOM 280 CB HIS A 19 5.658 4.290 -2.513 1.00 0.00 C ATOM 281 CG HIS A 19 6.566 5.011 -3.472 1.00 0.00 C ATOM 282 ND1 HIS A 19 6.390 6.348 -3.797 1.00 0.00 N ATOM 283 CD2 HIS A 19 7.662 4.594 -4.188 1.00 0.00 C ATOM 284 CE1 HIS A 19 7.358 6.684 -4.671 1.00 0.00 C ATOM 285 NE2 HIS A 19 8.160 5.651 -4.943 1.00 0.00 N ATOM 0 H HIS A 19 7.558 4.544 -0.949 1.00 0.00 H new ATOM 0 HA HIS A 19 5.218 6.106 -1.439 1.00 0.00 H new ATOM 0 HB2 HIS A 19 6.047 3.293 -2.306 1.00 0.00 H new ATOM 0 HB3 HIS A 19 4.671 4.161 -2.957 1.00 0.00 H new ATOM 0 HD2 HIS A 19 8.075 3.596 -4.168 1.00 0.00 H new ATOM 0 HE1 HIS A 19 7.472 7.669 -5.100 1.00 0.00 H new ATOM 0 HE2 HIS A 19 8.965 5.640 -5.570 1.00 0.00 H new ATOM 293 N HIS A 20 4.980 3.518 0.543 1.00 0.00 N ATOM 294 CA HIS A 20 4.082 2.814 1.458 1.00 0.00 C ATOM 295 C HIS A 20 3.381 3.793 2.405 1.00 0.00 C ATOM 296 O HIS A 20 2.160 3.950 2.368 1.00 0.00 O ATOM 297 CB HIS A 20 4.896 1.788 2.276 1.00 0.00 C ATOM 298 CG HIS A 20 4.971 0.486 1.529 1.00 0.00 C ATOM 299 ND1 HIS A 20 6.091 0.113 0.802 1.00 0.00 N ATOM 300 CD2 HIS A 20 4.072 -0.536 1.389 1.00 0.00 C ATOM 301 CE1 HIS A 20 5.835 -1.091 0.259 1.00 0.00 C ATOM 302 NE2 HIS A 20 4.617 -1.531 0.588 1.00 0.00 N ATOM 0 H HIS A 20 5.959 3.239 0.610 1.00 0.00 H new ATOM 0 HA HIS A 20 3.317 2.304 0.873 1.00 0.00 H new ATOM 0 HB2 HIS A 20 5.900 2.170 2.460 1.00 0.00 H new ATOM 0 HB3 HIS A 20 4.430 1.633 3.249 1.00 0.00 H new ATOM 0 HD2 HIS A 20 3.088 -0.565 1.834 1.00 0.00 H new ATOM 0 HE1 HIS A 20 6.528 -1.635 -0.366 1.00 0.00 H new ATOM 0 HE2 HIS A 20 4.181 -2.410 0.310 1.00 0.00 H new ATOM 310 N LEU A 21 4.160 4.441 3.251 1.00 0.00 N ATOM 311 CA LEU A 21 3.609 5.394 4.197 1.00 0.00 C ATOM 312 C LEU A 21 2.884 6.513 3.461 1.00 0.00 C ATOM 313 O LEU A 21 1.836 6.978 3.903 1.00 0.00 O ATOM 314 CB LEU A 21 4.731 5.993 5.051 1.00 0.00 C ATOM 315 CG LEU A 21 5.948 6.400 4.156 1.00 0.00 C ATOM 316 CD1 LEU A 21 5.993 7.921 3.984 1.00 0.00 C ATOM 317 CD2 LEU A 21 7.266 5.920 4.795 1.00 0.00 C ATOM 0 H LEU A 21 5.172 4.326 3.303 1.00 0.00 H new ATOM 0 HA LEU A 21 2.901 4.872 4.840 1.00 0.00 H new ATOM 0 HB2 LEU A 21 4.360 6.866 5.588 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.050 5.269 5.801 1.00 0.00 H new ATOM 0 HG LEU A 21 5.829 5.929 3.180 1.00 0.00 H new ATOM 0 HD11 LEU A 21 6.844 8.191 3.359 1.00 0.00 H new ATOM 0 HD12 LEU A 21 5.072 8.261 3.510 1.00 0.00 H new ATOM 0 HD13 LEU A 21 6.094 8.395 4.960 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.104 6.210 4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 21 7.380 6.375 5.779 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.247 4.835 4.897 1.00 0.00 H new ATOM 329 N ARG A 22 3.445 6.944 2.334 1.00 0.00 N ATOM 330 CA ARG A 22 2.829 8.008 1.556 1.00 0.00 C ATOM 331 C ARG A 22 1.394 7.622 1.202 1.00 0.00 C ATOM 332 O ARG A 22 0.479 8.448 1.283 1.00 0.00 O ATOM 333 CB ARG A 22 3.632 8.255 0.278 1.00 0.00 C ATOM 334 CG ARG A 22 3.045 9.443 -0.481 1.00 0.00 C ATOM 335 CD ARG A 22 3.944 9.780 -1.671 1.00 0.00 C ATOM 336 NE ARG A 22 3.550 11.056 -2.251 1.00 0.00 N ATOM 337 CZ ARG A 22 4.304 11.656 -3.167 1.00 0.00 C ATOM 338 NH1 ARG A 22 5.417 11.102 -3.562 1.00 0.00 N ATOM 339 NH2 ARG A 22 3.935 12.804 -3.666 1.00 0.00 N ATOM 0 H ARG A 22 4.314 6.577 1.945 1.00 0.00 H new ATOM 0 HA ARG A 22 2.819 8.923 2.148 1.00 0.00 H new ATOM 0 HB2 ARG A 22 4.676 8.450 0.525 1.00 0.00 H new ATOM 0 HB3 ARG A 22 3.614 7.365 -0.351 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.039 9.206 -0.827 1.00 0.00 H new ATOM 0 HG3 ARG A 22 2.960 10.305 0.180 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.985 9.824 -1.349 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.875 8.994 -2.423 1.00 0.00 H new ATOM 0 HE ARG A 22 2.681 11.497 -1.950 1.00 0.00 H new ATOM 0 HH11 ARG A 22 5.709 10.208 -3.168 1.00 0.00 H new ATOM 0 HH12 ARG A 22 5.995 11.563 -4.265 1.00 0.00 H new ATOM 0 HH21 ARG A 22 3.068 13.241 -3.353 1.00 0.00 H new ATOM 0 HH22 ARG A 22 4.514 13.264 -4.369 1.00 0.00 H new ATOM 353 N THR A 23 1.202 6.365 0.820 1.00 0.00 N ATOM 354 CA THR A 23 -0.124 5.881 0.467 1.00 0.00 C ATOM 355 C THR A 23 -1.051 5.982 1.672 1.00 0.00 C ATOM 356 O THR A 23 -2.188 6.435 1.563 1.00 0.00 O ATOM 357 CB THR A 23 -0.051 4.426 -0.001 1.00 0.00 C ATOM 358 OG1 THR A 23 0.993 4.291 -0.955 1.00 0.00 O ATOM 359 CG2 THR A 23 -1.384 4.014 -0.648 1.00 0.00 C ATOM 0 H THR A 23 1.943 5.668 0.747 1.00 0.00 H new ATOM 0 HA THR A 23 -0.515 6.496 -0.344 1.00 0.00 H new ATOM 0 HB THR A 23 0.145 3.784 0.858 1.00 0.00 H new ATOM 0 HG1 THR A 23 1.840 4.123 -0.491 1.00 0.00 H new ATOM 0 HG21 THR A 23 -1.323 2.977 -0.978 1.00 0.00 H new ATOM 0 HG22 THR A 23 -2.189 4.116 0.080 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.586 4.656 -1.505 1.00 0.00 H new ATOM 367 N ALA A 24 -0.551 5.554 2.828 1.00 0.00 N ATOM 368 CA ALA A 24 -1.340 5.602 4.058 1.00 0.00 C ATOM 369 C ALA A 24 -1.671 7.041 4.434 1.00 0.00 C ATOM 370 O ALA A 24 -2.741 7.329 4.965 1.00 0.00 O ATOM 371 CB ALA A 24 -0.580 4.938 5.204 1.00 0.00 C ATOM 0 H ALA A 24 0.388 5.173 2.940 1.00 0.00 H new ATOM 0 HA ALA A 24 -2.270 5.061 3.881 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -1.181 4.982 6.113 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -0.379 3.897 4.952 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.363 5.461 5.367 1.00 0.00 H new ATOM 377 N GLN A 25 -0.736 7.946 4.155 1.00 0.00 N ATOM 378 CA GLN A 25 -0.928 9.359 4.472 1.00 0.00 C ATOM 379 C GLN A 25 -2.135 9.925 3.725 1.00 0.00 C ATOM 380 O GLN A 25 -2.957 10.623 4.307 1.00 0.00 O ATOM 381 CB GLN A 25 0.339 10.154 4.092 1.00 0.00 C ATOM 382 CG GLN A 25 1.295 10.226 5.287 1.00 0.00 C ATOM 383 CD GLN A 25 0.827 11.306 6.258 1.00 0.00 C ATOM 384 OE1 GLN A 25 1.536 11.642 7.205 1.00 0.00 O ATOM 385 NE2 GLN A 25 -0.335 11.876 6.073 1.00 0.00 N ATOM 0 H GLN A 25 0.157 7.728 3.713 1.00 0.00 H new ATOM 0 HA GLN A 25 -1.111 9.451 5.543 1.00 0.00 H new ATOM 0 HB2 GLN A 25 0.836 9.678 3.247 1.00 0.00 H new ATOM 0 HB3 GLN A 25 0.065 11.160 3.775 1.00 0.00 H new ATOM 0 HG2 GLN A 25 1.333 9.261 5.793 1.00 0.00 H new ATOM 0 HG3 GLN A 25 2.306 10.446 4.943 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -0.921 11.596 5.287 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -0.655 12.601 6.715 1.00 0.00 H new ATOM 394 N GLU A 26 -2.231 9.623 2.441 1.00 0.00 N ATOM 395 CA GLU A 26 -3.342 10.118 1.639 1.00 0.00 C ATOM 396 C GLU A 26 -4.606 9.303 1.899 1.00 0.00 C ATOM 397 O GLU A 26 -5.720 9.806 1.745 1.00 0.00 O ATOM 398 CB GLU A 26 -2.984 10.057 0.156 1.00 0.00 C ATOM 399 CG GLU A 26 -2.585 8.629 -0.210 1.00 0.00 C ATOM 400 CD GLU A 26 -2.289 8.535 -1.703 1.00 0.00 C ATOM 401 OE1 GLU A 26 -2.548 9.502 -2.400 1.00 0.00 O ATOM 402 OE2 GLU A 26 -1.798 7.502 -2.122 1.00 0.00 O ATOM 0 H GLU A 26 -1.562 9.044 1.934 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.533 11.153 1.923 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -3.834 10.375 -0.448 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.164 10.742 -0.060 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.707 8.330 0.362 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.387 7.940 0.054 1.00 0.00 H new ATOM 409 N HIS A 27 -4.428 8.046 2.292 1.00 0.00 N ATOM 410 CA HIS A 27 -5.559 7.170 2.568 1.00 0.00 C ATOM 411 C HIS A 27 -6.092 7.415 3.977 1.00 0.00 C ATOM 412 O HIS A 27 -7.208 7.015 4.302 1.00 0.00 O ATOM 413 CB HIS A 27 -5.130 5.696 2.416 1.00 0.00 C ATOM 414 CG HIS A 27 -5.374 5.228 1.008 1.00 0.00 C ATOM 415 ND1 HIS A 27 -4.471 5.457 -0.017 1.00 0.00 N ATOM 416 CD2 HIS A 27 -6.418 4.545 0.446 1.00 0.00 C ATOM 417 CE1 HIS A 27 -4.990 4.923 -1.137 1.00 0.00 C ATOM 418 NE2 HIS A 27 -6.176 4.353 -0.909 1.00 0.00 N ATOM 0 H HIS A 27 -3.514 7.613 2.426 1.00 0.00 H new ATOM 0 HA HIS A 27 -6.352 7.388 1.853 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -4.074 5.589 2.665 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -5.687 5.073 3.116 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -3.577 5.941 0.063 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -7.297 4.207 0.975 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -4.507 4.952 -2.102 1.00 0.00 H new ATOM 426 N ASP A 28 -5.297 8.063 4.809 1.00 0.00 N ATOM 427 CA ASP A 28 -5.713 8.332 6.175 1.00 0.00 C ATOM 428 C ASP A 28 -7.135 8.893 6.200 1.00 0.00 C ATOM 429 O ASP A 28 -7.952 8.521 7.043 1.00 0.00 O ATOM 430 CB ASP A 28 -4.739 9.342 6.821 1.00 0.00 C ATOM 431 CG ASP A 28 -5.188 10.784 6.555 1.00 0.00 C ATOM 432 OD1 ASP A 28 -5.959 11.298 7.349 1.00 0.00 O ATOM 433 OD2 ASP A 28 -4.760 11.349 5.561 1.00 0.00 O ATOM 0 H ASP A 28 -4.369 8.410 4.567 1.00 0.00 H new ATOM 0 HA ASP A 28 -5.698 7.399 6.739 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.686 9.166 7.895 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.735 9.190 6.424 1.00 0.00 H new ATOM 438 N LYS A 29 -7.417 9.793 5.262 1.00 0.00 N ATOM 439 CA LYS A 29 -8.736 10.405 5.180 1.00 0.00 C ATOM 440 C LYS A 29 -9.692 9.509 4.410 1.00 0.00 C ATOM 441 O LYS A 29 -10.848 9.342 4.795 1.00 0.00 O ATOM 442 CB LYS A 29 -8.644 11.764 4.482 1.00 0.00 C ATOM 443 CG LYS A 29 -10.000 12.472 4.561 1.00 0.00 C ATOM 444 CD LYS A 29 -9.929 13.788 3.783 1.00 0.00 C ATOM 445 CE LYS A 29 -8.892 14.734 4.419 1.00 0.00 C ATOM 446 NZ LYS A 29 -7.579 14.545 3.740 1.00 0.00 N ATOM 0 H LYS A 29 -6.755 10.111 4.554 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.113 10.541 6.194 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -7.875 12.375 4.953 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -8.352 11.631 3.440 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.781 11.834 4.148 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -10.263 12.665 5.601 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -9.661 13.590 2.745 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -10.909 14.266 3.774 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -9.219 15.769 4.324 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -8.798 14.526 5.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.862 14.272 4.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -7.664 13.797 3.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.294 15.434 3.282 1.00 0.00 H new ATOM 460 N ARG A 30 -9.206 8.952 3.304 1.00 0.00 N ATOM 461 CA ARG A 30 -10.041 8.095 2.468 1.00 0.00 C ATOM 462 C ARG A 30 -10.517 6.876 3.242 1.00 0.00 C ATOM 463 O ARG A 30 -11.700 6.544 3.229 1.00 0.00 O ATOM 464 CB ARG A 30 -9.253 7.633 1.237 1.00 0.00 C ATOM 465 CG ARG A 30 -10.219 7.315 0.068 1.00 0.00 C ATOM 466 CD ARG A 30 -10.274 8.505 -0.891 1.00 0.00 C ATOM 467 NE ARG A 30 -10.566 9.731 -0.154 1.00 0.00 N ATOM 468 CZ ARG A 30 -11.814 10.093 0.120 1.00 0.00 C ATOM 469 NH1 ARG A 30 -12.808 9.341 -0.266 1.00 0.00 N ATOM 470 NH2 ARG A 30 -12.048 11.197 0.778 1.00 0.00 N ATOM 0 H ARG A 30 -8.251 9.076 2.969 1.00 0.00 H new ATOM 0 HA ARG A 30 -10.909 8.675 2.155 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -8.549 8.409 0.935 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.666 6.748 1.484 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -9.884 6.423 -0.462 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -11.215 7.100 0.454 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -9.323 8.604 -1.415 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -11.039 8.336 -1.649 1.00 0.00 H new ATOM 0 HE ARG A 30 -9.795 10.322 0.157 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -12.626 8.477 -0.777 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -13.767 9.617 -0.057 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -11.271 11.784 1.083 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -13.008 11.473 0.987 1.00 0.00 H new ATOM 484 N ASP A 31 -9.585 6.216 3.919 1.00 0.00 N ATOM 485 CA ASP A 31 -9.929 5.040 4.703 1.00 0.00 C ATOM 486 C ASP A 31 -8.905 4.811 5.830 1.00 0.00 C ATOM 487 O ASP A 31 -7.731 4.530 5.559 1.00 0.00 O ATOM 488 CB ASP A 31 -9.983 3.807 3.803 1.00 0.00 C ATOM 489 CG ASP A 31 -11.215 3.885 2.909 1.00 0.00 C ATOM 490 OD1 ASP A 31 -11.147 4.563 1.896 1.00 0.00 O ATOM 491 OD2 ASP A 31 -12.215 3.283 3.261 1.00 0.00 O ATOM 0 H ASP A 31 -8.598 6.472 3.941 1.00 0.00 H new ATOM 0 HA ASP A 31 -10.909 5.207 5.151 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -9.081 3.749 3.194 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -10.017 2.902 4.409 1.00 0.00 H new ATOM 496 N PRO A 32 -9.310 4.928 7.074 1.00 0.00 N ATOM 497 CA PRO A 32 -8.388 4.735 8.233 1.00 0.00 C ATOM 498 C PRO A 32 -7.985 3.272 8.413 1.00 0.00 C ATOM 499 O PRO A 32 -6.888 2.971 8.886 1.00 0.00 O ATOM 500 CB PRO A 32 -9.204 5.251 9.437 1.00 0.00 C ATOM 501 CG PRO A 32 -10.637 5.085 9.040 1.00 0.00 C ATOM 502 CD PRO A 32 -10.685 5.233 7.520 1.00 0.00 C ATOM 0 HA PRO A 32 -7.444 5.263 8.103 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -8.977 4.683 10.339 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -8.973 6.295 9.651 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -11.014 4.110 9.347 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -11.263 5.835 9.523 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -11.407 4.547 7.077 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -10.982 6.240 7.229 1.00 0.00 H new ATOM 510 N VAL A 33 -8.881 2.370 8.037 1.00 0.00 N ATOM 511 CA VAL A 33 -8.611 0.946 8.172 1.00 0.00 C ATOM 512 C VAL A 33 -7.446 0.536 7.276 1.00 0.00 C ATOM 513 O VAL A 33 -6.546 -0.194 7.701 1.00 0.00 O ATOM 514 CB VAL A 33 -9.858 0.144 7.795 1.00 0.00 C ATOM 515 CG1 VAL A 33 -9.642 -1.330 8.137 1.00 0.00 C ATOM 516 CG2 VAL A 33 -11.067 0.680 8.568 1.00 0.00 C ATOM 0 H VAL A 33 -9.793 2.596 7.640 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.346 0.739 9.209 1.00 0.00 H new ATOM 0 HB VAL A 33 -10.041 0.243 6.725 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -10.531 -1.900 7.868 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.785 -1.711 7.581 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.456 -1.432 9.206 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -11.954 0.107 8.298 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.886 0.585 9.639 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.222 1.730 8.318 1.00 0.00 H new ATOM 526 N VAL A 34 -7.474 1.013 6.033 1.00 0.00 N ATOM 527 CA VAL A 34 -6.418 0.696 5.078 1.00 0.00 C ATOM 528 C VAL A 34 -5.092 1.275 5.545 1.00 0.00 C ATOM 529 O VAL A 34 -4.061 0.608 5.491 1.00 0.00 O ATOM 530 CB VAL A 34 -6.765 1.261 3.699 1.00 0.00 C ATOM 531 CG1 VAL A 34 -5.620 0.968 2.718 1.00 0.00 C ATOM 532 CG2 VAL A 34 -8.056 0.613 3.192 1.00 0.00 C ATOM 0 H VAL A 34 -8.211 1.616 5.667 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.330 -0.388 5.010 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.906 2.339 3.774 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.870 1.371 1.737 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.703 1.434 3.079 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -5.474 -0.109 2.641 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.304 1.015 2.210 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -7.917 -0.466 3.118 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -8.868 0.827 3.887 1.00 0.00 H new ATOM 542 N ALA A 35 -5.125 2.523 6.005 1.00 0.00 N ATOM 543 CA ALA A 35 -3.912 3.180 6.478 1.00 0.00 C ATOM 544 C ALA A 35 -3.325 2.435 7.676 1.00 0.00 C ATOM 545 O ALA A 35 -2.108 2.317 7.807 1.00 0.00 O ATOM 546 CB ALA A 35 -4.219 4.621 6.881 1.00 0.00 C ATOM 0 H ALA A 35 -5.969 3.094 6.060 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.184 3.174 5.666 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.307 5.103 7.233 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.608 5.165 6.020 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.962 4.625 7.678 1.00 0.00 H new ATOM 552 N TYR A 36 -4.197 1.934 8.551 1.00 0.00 N ATOM 553 CA TYR A 36 -3.742 1.207 9.731 1.00 0.00 C ATOM 554 C TYR A 36 -2.931 -0.024 9.330 1.00 0.00 C ATOM 555 O TYR A 36 -1.819 -0.235 9.816 1.00 0.00 O ATOM 556 CB TYR A 36 -4.956 0.769 10.556 1.00 0.00 C ATOM 557 CG TYR A 36 -4.500 -0.063 11.731 1.00 0.00 C ATOM 558 CD1 TYR A 36 -4.224 -1.424 11.555 1.00 0.00 C ATOM 559 CD2 TYR A 36 -4.344 0.527 12.990 1.00 0.00 C ATOM 560 CE1 TYR A 36 -3.797 -2.197 12.641 1.00 0.00 C ATOM 561 CE2 TYR A 36 -3.916 -0.246 14.076 1.00 0.00 C ATOM 562 CZ TYR A 36 -3.640 -1.609 13.899 1.00 0.00 C ATOM 563 OH TYR A 36 -3.214 -2.369 14.969 1.00 0.00 O ATOM 0 H TYR A 36 -5.210 2.018 8.465 1.00 0.00 H new ATOM 0 HA TYR A 36 -3.106 1.865 10.322 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.503 1.644 10.908 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.641 0.193 9.934 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -4.340 -1.877 10.582 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.554 1.578 13.124 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -3.589 -3.248 12.507 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.799 0.207 15.049 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.157 -1.805 15.769 1.00 0.00 H new ATOM 573 N TYR A 37 -3.490 -0.829 8.441 1.00 0.00 N ATOM 574 CA TYR A 37 -2.802 -2.034 7.983 1.00 0.00 C ATOM 575 C TYR A 37 -1.552 -1.673 7.178 1.00 0.00 C ATOM 576 O TYR A 37 -0.497 -2.286 7.338 1.00 0.00 O ATOM 577 CB TYR A 37 -3.751 -2.894 7.127 1.00 0.00 C ATOM 578 CG TYR A 37 -4.594 -3.773 8.019 1.00 0.00 C ATOM 579 CD1 TYR A 37 -4.026 -4.903 8.614 1.00 0.00 C ATOM 580 CD2 TYR A 37 -5.938 -3.458 8.254 1.00 0.00 C ATOM 581 CE1 TYR A 37 -4.798 -5.725 9.439 1.00 0.00 C ATOM 582 CE2 TYR A 37 -6.713 -4.280 9.079 1.00 0.00 C ATOM 583 CZ TYR A 37 -6.142 -5.413 9.673 1.00 0.00 C ATOM 584 OH TYR A 37 -6.905 -6.224 10.487 1.00 0.00 O ATOM 0 H TYR A 37 -4.408 -0.676 8.024 1.00 0.00 H new ATOM 0 HA TYR A 37 -2.495 -2.606 8.858 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -4.393 -2.252 6.523 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -3.175 -3.509 6.436 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -2.988 -5.141 8.436 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -6.376 -2.582 7.799 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -4.358 -6.600 9.895 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -7.751 -4.041 9.258 1.00 0.00 H new ATOM 0 HH TYR A 37 -7.771 -5.797 10.655 1.00 0.00 H new ATOM 594 N CYS A 38 -1.679 -0.677 6.314 1.00 0.00 N ATOM 595 CA CYS A 38 -0.553 -0.254 5.494 1.00 0.00 C ATOM 596 C CYS A 38 0.616 0.190 6.369 1.00 0.00 C ATOM 597 O CYS A 38 1.770 -0.142 6.096 1.00 0.00 O ATOM 598 CB CYS A 38 -0.980 0.902 4.590 1.00 0.00 C ATOM 599 SG CYS A 38 -2.169 0.308 3.362 1.00 0.00 S ATOM 0 H CYS A 38 -2.540 -0.151 6.163 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.232 -1.099 4.885 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.426 1.698 5.187 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.109 1.327 4.091 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.320 0.109 3.933 1.00 0.00 H new ATOM 605 N ARG A 39 0.308 0.928 7.428 1.00 0.00 N ATOM 606 CA ARG A 39 1.336 1.401 8.347 1.00 0.00 C ATOM 607 C ARG A 39 2.001 0.226 9.053 1.00 0.00 C ATOM 608 O ARG A 39 3.202 0.246 9.308 1.00 0.00 O ATOM 609 CB ARG A 39 0.719 2.347 9.380 1.00 0.00 C ATOM 610 CG ARG A 39 0.428 3.698 8.725 1.00 0.00 C ATOM 611 CD ARG A 39 -0.429 4.548 9.661 1.00 0.00 C ATOM 612 NE ARG A 39 -0.655 5.867 9.082 1.00 0.00 N ATOM 613 CZ ARG A 39 -1.666 6.629 9.483 1.00 0.00 C ATOM 614 NH1 ARG A 39 -2.480 6.199 10.407 1.00 0.00 N ATOM 615 NH2 ARG A 39 -1.844 7.808 8.951 1.00 0.00 N ATOM 0 H ARG A 39 -0.641 1.211 7.671 1.00 0.00 H new ATOM 0 HA ARG A 39 2.092 1.939 7.775 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -0.201 1.918 9.778 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.400 2.478 10.221 1.00 0.00 H new ATOM 0 HG2 ARG A 39 1.362 4.214 8.502 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -0.089 3.550 7.777 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.384 4.054 9.840 1.00 0.00 H new ATOM 0 HD3 ARG A 39 0.065 4.647 10.628 1.00 0.00 H new ATOM 0 HE ARG A 39 -0.026 6.210 8.356 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -2.340 5.278 10.821 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.257 6.784 10.715 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -1.207 8.143 8.228 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -2.620 8.394 9.258 1.00 0.00 H new ATOM 629 N LEU A 40 1.216 -0.796 9.371 1.00 0.00 N ATOM 630 CA LEU A 40 1.762 -1.958 10.053 1.00 0.00 C ATOM 631 C LEU A 40 2.866 -2.599 9.223 1.00 0.00 C ATOM 632 O LEU A 40 3.952 -2.880 9.732 1.00 0.00 O ATOM 633 CB LEU A 40 0.647 -2.989 10.293 1.00 0.00 C ATOM 634 CG LEU A 40 1.231 -4.280 10.891 1.00 0.00 C ATOM 635 CD1 LEU A 40 1.957 -3.958 12.206 1.00 0.00 C ATOM 636 CD2 LEU A 40 0.093 -5.271 11.157 1.00 0.00 C ATOM 0 H LEU A 40 0.217 -0.843 9.171 1.00 0.00 H new ATOM 0 HA LEU A 40 2.179 -1.633 11.006 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.102 -2.574 10.968 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.141 -3.212 9.354 1.00 0.00 H new ATOM 0 HG LEU A 40 1.941 -4.720 10.191 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.370 -4.875 12.628 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.764 -3.252 12.012 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.253 -3.519 12.912 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.501 -6.188 11.581 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.616 -4.831 11.858 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.417 -5.499 10.221 1.00 0.00 H new ATOM 648 N TYR A 41 2.584 -2.830 7.951 1.00 0.00 N ATOM 649 CA TYR A 41 3.565 -3.450 7.074 1.00 0.00 C ATOM 650 C TYR A 41 4.808 -2.572 6.943 1.00 0.00 C ATOM 651 O TYR A 41 5.941 -3.059 7.003 1.00 0.00 O ATOM 652 CB TYR A 41 2.952 -3.698 5.691 1.00 0.00 C ATOM 653 CG TYR A 41 4.023 -4.186 4.729 1.00 0.00 C ATOM 654 CD1 TYR A 41 4.813 -5.304 5.050 1.00 0.00 C ATOM 655 CD2 TYR A 41 4.232 -3.513 3.516 1.00 0.00 C ATOM 656 CE1 TYR A 41 5.799 -5.737 4.165 1.00 0.00 C ATOM 657 CE2 TYR A 41 5.223 -3.959 2.633 1.00 0.00 C ATOM 658 CZ TYR A 41 6.004 -5.065 2.958 1.00 0.00 C ATOM 659 OH TYR A 41 6.982 -5.498 2.088 1.00 0.00 O ATOM 0 H TYR A 41 1.695 -2.601 7.506 1.00 0.00 H new ATOM 0 HA TYR A 41 3.861 -4.403 7.511 1.00 0.00 H new ATOM 0 HB2 TYR A 41 2.154 -4.436 5.765 1.00 0.00 H new ATOM 0 HB3 TYR A 41 2.503 -2.780 5.313 1.00 0.00 H new ATOM 0 HD1 TYR A 41 4.656 -5.827 5.982 1.00 0.00 H new ATOM 0 HD2 TYR A 41 3.630 -2.653 3.264 1.00 0.00 H new ATOM 0 HE1 TYR A 41 6.406 -6.595 4.413 1.00 0.00 H new ATOM 0 HE2 TYR A 41 5.382 -3.444 1.697 1.00 0.00 H new ATOM 0 HH TYR A 41 6.993 -4.922 1.295 1.00 0.00 H new ATOM 669 N ALA A 42 4.580 -1.278 6.762 1.00 0.00 N ATOM 670 CA ALA A 42 5.676 -0.336 6.615 1.00 0.00 C ATOM 671 C ALA A 42 6.567 -0.376 7.847 1.00 0.00 C ATOM 672 O ALA A 42 7.790 -0.282 7.744 1.00 0.00 O ATOM 673 CB ALA A 42 5.124 1.083 6.413 1.00 0.00 C ATOM 0 H ALA A 42 3.651 -0.861 6.714 1.00 0.00 H new ATOM 0 HA ALA A 42 6.267 -0.615 5.743 1.00 0.00 H new ATOM 0 HB1 ALA A 42 5.952 1.783 6.304 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.506 1.109 5.515 1.00 0.00 H new ATOM 0 HB3 ALA A 42 4.522 1.365 7.276 1.00 0.00 H new ATOM 679 N MET A 43 5.952 -0.520 9.013 1.00 0.00 N ATOM 680 CA MET A 43 6.712 -0.572 10.253 1.00 0.00 C ATOM 681 C MET A 43 7.633 -1.779 10.263 1.00 0.00 C ATOM 682 O MET A 43 8.844 -1.633 10.396 1.00 0.00 O ATOM 683 CB MET A 43 5.759 -0.627 11.461 1.00 0.00 C ATOM 684 CG MET A 43 5.371 0.784 11.919 1.00 0.00 C ATOM 685 SD MET A 43 4.853 0.709 13.651 1.00 0.00 S ATOM 686 CE MET A 43 3.153 1.266 13.416 1.00 0.00 C ATOM 0 H MET A 43 4.942 -0.602 9.126 1.00 0.00 H new ATOM 0 HA MET A 43 7.319 0.331 10.322 1.00 0.00 H new ATOM 0 HB2 MET A 43 4.862 -1.187 11.196 1.00 0.00 H new ATOM 0 HB3 MET A 43 6.237 -1.161 12.282 1.00 0.00 H new ATOM 0 HG2 MET A 43 6.216 1.464 11.806 1.00 0.00 H new ATOM 0 HG3 MET A 43 4.563 1.174 11.299 1.00 0.00 H new ATOM 0 HE1 MET A 43 2.637 1.276 14.376 1.00 0.00 H new ATOM 0 HE2 MET A 43 3.154 2.271 12.994 1.00 0.00 H new ATOM 0 HE3 MET A 43 2.639 0.588 12.735 1.00 0.00 H new ATOM 696 N GLN A 44 7.057 -2.967 10.125 1.00 0.00 N ATOM 697 CA GLN A 44 7.852 -4.188 10.130 1.00 0.00 C ATOM 698 C GLN A 44 9.116 -4.006 9.301 1.00 0.00 C ATOM 699 O GLN A 44 10.216 -4.336 9.743 1.00 0.00 O ATOM 700 CB GLN A 44 7.028 -5.346 9.567 1.00 0.00 C ATOM 701 CG GLN A 44 5.934 -5.736 10.563 1.00 0.00 C ATOM 702 CD GLN A 44 5.161 -6.943 10.037 1.00 0.00 C ATOM 703 OE1 GLN A 44 5.499 -8.083 10.355 1.00 0.00 O ATOM 704 NE2 GLN A 44 4.148 -6.760 9.236 1.00 0.00 N ATOM 0 H GLN A 44 6.054 -3.110 10.009 1.00 0.00 H new ATOM 0 HA GLN A 44 8.137 -4.412 11.158 1.00 0.00 H new ATOM 0 HB2 GLN A 44 6.581 -5.057 8.616 1.00 0.00 H new ATOM 0 HB3 GLN A 44 7.674 -6.201 9.369 1.00 0.00 H new ATOM 0 HG2 GLN A 44 6.377 -5.970 11.531 1.00 0.00 H new ATOM 0 HG3 GLN A 44 5.255 -4.897 10.718 1.00 0.00 H new ATOM 0 HE21 GLN A 44 3.870 -5.814 8.974 1.00 0.00 H new ATOM 0 HE22 GLN A 44 3.634 -7.562 8.872 1.00 0.00 H new ATOM 713 N THR A 45 8.952 -3.473 8.099 1.00 0.00 N ATOM 714 CA THR A 45 10.092 -3.247 7.218 1.00 0.00 C ATOM 715 C THR A 45 11.028 -2.191 7.807 1.00 0.00 C ATOM 716 O THR A 45 12.249 -2.345 7.789 1.00 0.00 O ATOM 717 CB THR A 45 9.609 -2.790 5.845 1.00 0.00 C ATOM 718 OG1 THR A 45 8.737 -3.771 5.305 1.00 0.00 O ATOM 719 CG2 THR A 45 10.809 -2.617 4.913 1.00 0.00 C ATOM 0 H THR A 45 8.051 -3.191 7.713 1.00 0.00 H new ATOM 0 HA THR A 45 10.638 -4.185 7.118 1.00 0.00 H new ATOM 0 HB THR A 45 9.082 -1.841 5.942 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.862 -3.707 5.742 1.00 0.00 H new ATOM 0 HG21 THR A 45 10.464 -2.291 3.932 1.00 0.00 H new ATOM 0 HG22 THR A 45 11.486 -1.870 5.327 1.00 0.00 H new ATOM 0 HG23 THR A 45 11.334 -3.567 4.815 1.00 0.00 H new ATOM 727 N GLY A 46 10.446 -1.112 8.320 1.00 0.00 N ATOM 728 CA GLY A 46 11.237 -0.028 8.899 1.00 0.00 C ATOM 729 C GLY A 46 12.179 -0.547 9.984 1.00 0.00 C ATOM 730 O GLY A 46 13.399 -0.415 9.871 1.00 0.00 O ATOM 0 H GLY A 46 9.437 -0.964 8.348 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.816 0.461 8.116 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.572 0.725 9.322 1.00 0.00 H new ATOM 734 N MET A 47 11.609 -1.136 11.027 1.00 0.00 N ATOM 735 CA MET A 47 12.412 -1.667 12.122 1.00 0.00 C ATOM 736 C MET A 47 13.439 -2.661 11.594 1.00 0.00 C ATOM 737 O MET A 47 14.562 -2.729 12.094 1.00 0.00 O ATOM 738 CB MET A 47 11.508 -2.353 13.150 1.00 0.00 C ATOM 739 CG MET A 47 10.690 -3.453 12.467 1.00 0.00 C ATOM 740 SD MET A 47 9.589 -4.228 13.675 1.00 0.00 S ATOM 741 CE MET A 47 8.543 -2.787 14.000 1.00 0.00 C ATOM 0 H MET A 47 10.602 -1.258 11.138 1.00 0.00 H new ATOM 0 HA MET A 47 12.937 -0.840 12.601 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.111 -2.780 13.951 1.00 0.00 H new ATOM 0 HB3 MET A 47 10.841 -1.622 13.607 1.00 0.00 H new ATOM 0 HG2 MET A 47 10.108 -3.032 11.647 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.356 -4.200 12.035 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.534 -3.118 14.247 1.00 0.00 H new ATOM 0 HE2 MET A 47 8.954 -2.220 14.836 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.510 -2.154 13.113 1.00 0.00 H new ATOM 751 N LYS A 48 13.049 -3.430 10.584 1.00 0.00 N ATOM 752 CA LYS A 48 13.946 -4.411 9.999 1.00 0.00 C ATOM 753 C LYS A 48 15.222 -3.732 9.519 1.00 0.00 C ATOM 754 O LYS A 48 16.311 -4.294 9.626 1.00 0.00 O ATOM 755 CB LYS A 48 13.262 -5.112 8.822 1.00 0.00 C ATOM 756 CG LYS A 48 14.015 -6.398 8.476 1.00 0.00 C ATOM 757 CD LYS A 48 13.292 -7.125 7.341 1.00 0.00 C ATOM 758 CE LYS A 48 14.003 -8.445 7.047 1.00 0.00 C ATOM 759 NZ LYS A 48 13.227 -9.212 6.032 1.00 0.00 N ATOM 0 H LYS A 48 12.123 -3.392 10.158 1.00 0.00 H new ATOM 0 HA LYS A 48 14.199 -5.151 10.758 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.227 -5.343 9.076 1.00 0.00 H new ATOM 0 HB3 LYS A 48 13.238 -4.450 7.957 1.00 0.00 H new ATOM 0 HG2 LYS A 48 15.037 -6.164 8.179 1.00 0.00 H new ATOM 0 HG3 LYS A 48 14.077 -7.042 9.353 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.254 -7.312 7.618 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.276 -6.501 6.447 1.00 0.00 H new ATOM 0 HE2 LYS A 48 15.012 -8.253 6.681 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.102 -9.029 7.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 13.711 -10.111 5.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.273 -9.406 6.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.155 -8.655 5.157 1.00 0.00 H new ATOM 773 N ILE A 49 15.081 -2.520 8.989 1.00 0.00 N ATOM 774 CA ILE A 49 16.236 -1.780 8.500 1.00 0.00 C ATOM 775 C ILE A 49 17.029 -1.217 9.673 1.00 0.00 C ATOM 776 O ILE A 49 18.136 -1.676 9.963 1.00 0.00 O ATOM 777 CB ILE A 49 15.778 -0.643 7.586 1.00 0.00 C ATOM 778 CG1 ILE A 49 15.121 -1.236 6.336 1.00 0.00 C ATOM 779 CG2 ILE A 49 16.985 0.209 7.179 1.00 0.00 C ATOM 780 CD1 ILE A 49 14.378 -0.135 5.579 1.00 0.00 C ATOM 0 H ILE A 49 14.189 -2.036 8.889 1.00 0.00 H new ATOM 0 HA ILE A 49 16.875 -2.456 7.932 1.00 0.00 H new ATOM 0 HB ILE A 49 15.060 -0.016 8.114 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.878 -1.687 5.694 1.00 0.00 H new ATOM 0 HG13 ILE A 49 14.429 -2.029 6.618 1.00 0.00 H new ATOM 0 HG21 ILE A 49 16.656 1.019 6.528 1.00 0.00 H new ATOM 0 HG22 ILE A 49 17.452 0.628 8.070 1.00 0.00 H new ATOM 0 HG23 ILE A 49 17.707 -0.412 6.649 1.00 0.00 H new ATOM 0 HD11 ILE A 49 13.910 -0.557 4.689 1.00 0.00 H new ATOM 0 HD12 ILE A 49 13.611 0.295 6.223 1.00 0.00 H new ATOM 0 HD13 ILE A 49 15.082 0.643 5.284 1.00 0.00 H new ATOM 792 N ASP A 50 16.454 -0.227 10.354 1.00 0.00 N ATOM 793 CA ASP A 50 17.101 0.398 11.515 1.00 0.00 C ATOM 794 C ASP A 50 16.276 0.140 12.769 1.00 0.00 C ATOM 795 O ASP A 50 15.197 0.704 12.946 1.00 0.00 O ATOM 796 CB ASP A 50 17.255 1.919 11.281 1.00 0.00 C ATOM 797 CG ASP A 50 18.569 2.218 10.556 1.00 0.00 C ATOM 798 OD1 ASP A 50 19.130 1.294 9.989 1.00 0.00 O ATOM 799 OD2 ASP A 50 18.993 3.360 10.587 1.00 0.00 O ATOM 0 H ASP A 50 15.540 0.163 10.124 1.00 0.00 H new ATOM 0 HA ASP A 50 18.091 -0.038 11.648 1.00 0.00 H new ATOM 0 HB2 ASP A 50 16.415 2.289 10.693 1.00 0.00 H new ATOM 0 HB3 ASP A 50 17.232 2.444 12.236 1.00 0.00 H new ATOM 804 N SER A 51 16.794 -0.725 13.632 1.00 0.00 N ATOM 805 CA SER A 51 16.102 -1.061 14.865 1.00 0.00 C ATOM 806 C SER A 51 15.773 0.201 15.648 1.00 0.00 C ATOM 807 O SER A 51 14.663 0.725 15.562 1.00 0.00 O ATOM 808 CB SER A 51 16.969 -1.977 15.720 1.00 0.00 C ATOM 809 OG SER A 51 18.309 -1.495 15.720 1.00 0.00 O ATOM 0 H SER A 51 17.685 -1.203 13.500 1.00 0.00 H new ATOM 0 HA SER A 51 15.175 -1.575 14.611 1.00 0.00 H new ATOM 0 HB2 SER A 51 16.584 -2.014 16.739 1.00 0.00 H new ATOM 0 HB3 SER A 51 16.937 -2.994 15.330 1.00 0.00 H new ATOM 0 HG SER A 51 18.868 -2.082 16.271 1.00 0.00 H new ATOM 815 N LYS A 52 16.740 0.692 16.420 1.00 0.00 N ATOM 816 CA LYS A 52 16.527 1.896 17.219 1.00 0.00 C ATOM 817 C LYS A 52 17.718 2.816 17.096 1.00 0.00 C ATOM 818 O LYS A 52 18.720 2.632 17.787 1.00 0.00 O ATOM 819 CB LYS A 52 16.336 1.519 18.686 1.00 0.00 C ATOM 820 CG LYS A 52 15.207 0.496 18.793 1.00 0.00 C ATOM 821 CD LYS A 52 14.936 0.189 20.269 1.00 0.00 C ATOM 822 CE LYS A 52 13.822 -0.854 20.380 1.00 0.00 C ATOM 823 NZ LYS A 52 13.293 -0.872 21.774 1.00 0.00 N ATOM 0 H LYS A 52 17.669 0.280 16.509 1.00 0.00 H new ATOM 0 HA LYS A 52 15.635 2.405 16.853 1.00 0.00 H new ATOM 0 HB2 LYS A 52 17.259 1.105 19.092 1.00 0.00 H new ATOM 0 HB3 LYS A 52 16.098 2.405 19.275 1.00 0.00 H new ATOM 0 HG2 LYS A 52 14.305 0.883 18.319 1.00 0.00 H new ATOM 0 HG3 LYS A 52 15.478 -0.418 18.264 1.00 0.00 H new ATOM 0 HD2 LYS A 52 15.843 -0.181 20.746 1.00 0.00 H new ATOM 0 HD3 LYS A 52 14.649 1.100 20.794 1.00 0.00 H new ATOM 0 HE2 LYS A 52 13.021 -0.621 19.679 1.00 0.00 H new ATOM 0 HE3 LYS A 52 14.204 -1.839 20.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 12.536 -1.581 21.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 14.060 -1.114 22.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 12.913 0.066 22.013 1.00 0.00 H new ATOM 837 N THR A 53 17.613 3.814 16.214 1.00 0.00 N ATOM 838 CA THR A 53 18.712 4.765 16.025 1.00 0.00 C ATOM 839 C THR A 53 18.339 6.130 16.631 1.00 0.00 C ATOM 840 O THR A 53 17.253 6.635 16.374 1.00 0.00 O ATOM 841 CB THR A 53 19.030 4.924 14.522 1.00 0.00 C ATOM 842 OG1 THR A 53 18.803 3.687 13.864 1.00 0.00 O ATOM 843 CG2 THR A 53 20.498 5.350 14.331 1.00 0.00 C ATOM 0 H THR A 53 16.794 3.983 15.629 1.00 0.00 H new ATOM 0 HA THR A 53 19.597 4.381 16.532 1.00 0.00 H new ATOM 0 HB THR A 53 18.384 5.692 14.098 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.922 3.804 12.898 1.00 0.00 H new ATOM 0 HG21 THR A 53 20.710 5.459 13.267 1.00 0.00 H new ATOM 0 HG22 THR A 53 20.669 6.302 14.834 1.00 0.00 H new ATOM 0 HG23 THR A 53 21.155 4.591 14.756 1.00 0.00 H new ATOM 851 N PRO A 54 19.199 6.721 17.416 1.00 0.00 N ATOM 852 CA PRO A 54 18.917 8.040 18.052 1.00 0.00 C ATOM 853 C PRO A 54 18.157 8.993 17.123 1.00 0.00 C ATOM 854 O PRO A 54 17.307 9.764 17.572 1.00 0.00 O ATOM 855 CB PRO A 54 20.318 8.582 18.370 1.00 0.00 C ATOM 856 CG PRO A 54 21.194 7.372 18.554 1.00 0.00 C ATOM 857 CD PRO A 54 20.531 6.210 17.794 1.00 0.00 C ATOM 0 HA PRO A 54 18.275 7.944 18.927 1.00 0.00 H new ATOM 0 HB2 PRO A 54 20.687 9.212 17.560 1.00 0.00 H new ATOM 0 HB3 PRO A 54 20.305 9.196 19.271 1.00 0.00 H new ATOM 0 HG2 PRO A 54 22.196 7.561 18.170 1.00 0.00 H new ATOM 0 HG3 PRO A 54 21.298 7.130 19.612 1.00 0.00 H new ATOM 0 HD2 PRO A 54 21.111 5.929 16.915 1.00 0.00 H new ATOM 0 HD3 PRO A 54 20.451 5.322 18.420 1.00 0.00 H new ATOM 865 N GLU A 55 18.468 8.932 15.835 1.00 0.00 N ATOM 866 CA GLU A 55 17.806 9.792 14.855 1.00 0.00 C ATOM 867 C GLU A 55 16.508 9.157 14.362 1.00 0.00 C ATOM 868 O GLU A 55 15.429 9.728 14.516 1.00 0.00 O ATOM 869 CB GLU A 55 18.738 10.039 13.670 1.00 0.00 C ATOM 870 CG GLU A 55 19.903 10.921 14.119 1.00 0.00 C ATOM 871 CD GLU A 55 20.910 11.073 12.984 1.00 0.00 C ATOM 872 OE1 GLU A 55 20.597 10.659 11.881 1.00 0.00 O ATOM 873 OE2 GLU A 55 21.984 11.595 13.236 1.00 0.00 O ATOM 0 H GLU A 55 19.168 8.302 15.444 1.00 0.00 H new ATOM 0 HA GLU A 55 17.567 10.740 15.337 1.00 0.00 H new ATOM 0 HB2 GLU A 55 19.112 9.091 13.283 1.00 0.00 H new ATOM 0 HB3 GLU A 55 18.193 10.521 12.858 1.00 0.00 H new ATOM 0 HG2 GLU A 55 19.533 11.901 14.421 1.00 0.00 H new ATOM 0 HG3 GLU A 55 20.388 10.481 14.990 1.00 0.00 H new ATOM 880 N CYS A 56 16.626 7.978 13.764 1.00 0.00 N ATOM 881 CA CYS A 56 15.460 7.276 13.241 1.00 0.00 C ATOM 882 C CYS A 56 14.437 7.039 14.345 1.00 0.00 C ATOM 883 O CYS A 56 13.232 6.969 14.088 1.00 0.00 O ATOM 884 CB CYS A 56 15.875 5.935 12.633 1.00 0.00 C ATOM 885 SG CYS A 56 17.163 6.211 11.392 1.00 0.00 S ATOM 0 H CYS A 56 17.511 7.490 13.629 1.00 0.00 H new ATOM 0 HA CYS A 56 15.009 7.897 12.467 1.00 0.00 H new ATOM 0 HB2 CYS A 56 16.243 5.268 13.413 1.00 0.00 H new ATOM 0 HB3 CYS A 56 15.013 5.448 12.177 1.00 0.00 H new ATOM 0 HG CYS A 56 17.775 5.091 11.146 1.00 0.00 H new ATOM 891 N ARG A 57 14.924 6.916 15.575 1.00 0.00 N ATOM 892 CA ARG A 57 14.052 6.686 16.721 1.00 0.00 C ATOM 893 C ARG A 57 12.816 7.567 16.627 1.00 0.00 C ATOM 894 O ARG A 57 11.720 7.160 17.006 1.00 0.00 O ATOM 895 CB ARG A 57 14.797 6.986 18.026 1.00 0.00 C ATOM 896 CG ARG A 57 13.912 6.627 19.222 1.00 0.00 C ATOM 897 CD ARG A 57 14.654 6.951 20.519 1.00 0.00 C ATOM 898 NE ARG A 57 15.844 6.117 20.641 1.00 0.00 N ATOM 899 CZ ARG A 57 16.708 6.295 21.635 1.00 0.00 C ATOM 900 NH1 ARG A 57 16.498 7.229 22.521 1.00 0.00 N ATOM 901 NH2 ARG A 57 17.767 5.540 21.723 1.00 0.00 N ATOM 0 H ARG A 57 15.916 6.972 15.804 1.00 0.00 H new ATOM 0 HA ARG A 57 13.748 5.639 16.717 1.00 0.00 H new ATOM 0 HB2 ARG A 57 15.725 6.416 18.065 1.00 0.00 H new ATOM 0 HB3 ARG A 57 15.068 8.041 18.066 1.00 0.00 H new ATOM 0 HG2 ARG A 57 12.977 7.185 19.176 1.00 0.00 H new ATOM 0 HG3 ARG A 57 13.654 5.568 19.193 1.00 0.00 H new ATOM 0 HD2 ARG A 57 14.936 8.004 20.532 1.00 0.00 H new ATOM 0 HD3 ARG A 57 13.997 6.787 21.373 1.00 0.00 H new ATOM 0 HE ARG A 57 16.016 5.385 19.952 1.00 0.00 H new ATOM 0 HH11 ARG A 57 15.671 7.822 22.451 1.00 0.00 H new ATOM 0 HH12 ARG A 57 17.161 7.366 23.284 1.00 0.00 H new ATOM 0 HH21 ARG A 57 17.933 4.812 21.028 1.00 0.00 H new ATOM 0 HH22 ARG A 57 18.429 5.678 22.486 1.00 0.00 H new ATOM 915 N LYS A 58 12.999 8.782 16.115 1.00 0.00 N ATOM 916 CA LYS A 58 11.885 9.712 15.975 1.00 0.00 C ATOM 917 C LYS A 58 10.833 9.171 15.009 1.00 0.00 C ATOM 918 O LYS A 58 9.648 9.154 15.321 1.00 0.00 O ATOM 919 CB LYS A 58 12.393 11.057 15.453 1.00 0.00 C ATOM 920 CG LYS A 58 13.136 11.796 16.565 1.00 0.00 C ATOM 921 CD LYS A 58 13.692 13.128 16.023 1.00 0.00 C ATOM 922 CE LYS A 58 13.895 14.120 17.175 1.00 0.00 C ATOM 923 NZ LYS A 58 12.587 14.749 17.512 1.00 0.00 N ATOM 0 H LYS A 58 13.898 9.141 15.794 1.00 0.00 H new ATOM 0 HA LYS A 58 11.429 9.838 16.957 1.00 0.00 H new ATOM 0 HB2 LYS A 58 13.056 10.900 14.602 1.00 0.00 H new ATOM 0 HB3 LYS A 58 11.557 11.660 15.099 1.00 0.00 H new ATOM 0 HG2 LYS A 58 12.463 11.985 17.401 1.00 0.00 H new ATOM 0 HG3 LYS A 58 13.950 11.178 16.944 1.00 0.00 H new ATOM 0 HD2 LYS A 58 14.638 12.955 15.511 1.00 0.00 H new ATOM 0 HD3 LYS A 58 13.004 13.547 15.289 1.00 0.00 H new ATOM 0 HE2 LYS A 58 14.301 13.606 18.046 1.00 0.00 H new ATOM 0 HE3 LYS A 58 14.618 14.885 16.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 12.595 15.057 18.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 12.429 15.572 16.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.823 14.058 17.370 1.00 0.00 H new ATOM 937 N PHE A 59 11.270 8.734 13.840 1.00 0.00 N ATOM 938 CA PHE A 59 10.338 8.212 12.852 1.00 0.00 C ATOM 939 C PHE A 59 9.590 6.998 13.394 1.00 0.00 C ATOM 940 O PHE A 59 8.368 6.925 13.306 1.00 0.00 O ATOM 941 CB PHE A 59 11.094 7.827 11.585 1.00 0.00 C ATOM 942 CG PHE A 59 10.126 7.277 10.566 1.00 0.00 C ATOM 943 CD1 PHE A 59 9.244 8.142 9.904 1.00 0.00 C ATOM 944 CD2 PHE A 59 10.110 5.907 10.279 1.00 0.00 C ATOM 945 CE1 PHE A 59 8.345 7.634 8.958 1.00 0.00 C ATOM 946 CE2 PHE A 59 9.211 5.401 9.332 1.00 0.00 C ATOM 947 CZ PHE A 59 8.330 6.263 8.671 1.00 0.00 C ATOM 0 H PHE A 59 12.249 8.729 13.553 1.00 0.00 H new ATOM 0 HA PHE A 59 9.609 8.990 12.623 1.00 0.00 H new ATOM 0 HB2 PHE A 59 11.610 8.697 11.179 1.00 0.00 H new ATOM 0 HB3 PHE A 59 11.856 7.083 11.816 1.00 0.00 H new ATOM 0 HD1 PHE A 59 9.258 9.199 10.123 1.00 0.00 H new ATOM 0 HD2 PHE A 59 10.791 5.241 10.788 1.00 0.00 H new ATOM 0 HE1 PHE A 59 7.663 8.299 8.450 1.00 0.00 H new ATOM 0 HE2 PHE A 59 9.198 4.344 9.112 1.00 0.00 H new ATOM 0 HZ PHE A 59 7.638 5.872 7.940 1.00 0.00 H new ATOM 957 N LEU A 60 10.332 6.052 13.956 1.00 0.00 N ATOM 958 CA LEU A 60 9.722 4.853 14.504 1.00 0.00 C ATOM 959 C LEU A 60 8.759 5.203 15.628 1.00 0.00 C ATOM 960 O LEU A 60 7.667 4.646 15.714 1.00 0.00 O ATOM 961 CB LEU A 60 10.817 3.924 15.039 1.00 0.00 C ATOM 962 CG LEU A 60 11.576 3.259 13.872 1.00 0.00 C ATOM 963 CD1 LEU A 60 12.973 2.827 14.340 1.00 0.00 C ATOM 964 CD2 LEU A 60 10.811 2.015 13.391 1.00 0.00 C ATOM 0 H LEU A 60 11.347 6.093 14.043 1.00 0.00 H new ATOM 0 HA LEU A 60 9.164 4.353 13.713 1.00 0.00 H new ATOM 0 HB2 LEU A 60 11.513 4.490 15.658 1.00 0.00 H new ATOM 0 HB3 LEU A 60 10.374 3.159 15.676 1.00 0.00 H new ATOM 0 HG LEU A 60 11.663 3.977 13.057 1.00 0.00 H new ATOM 0 HD11 LEU A 60 13.505 2.358 13.512 1.00 0.00 H new ATOM 0 HD12 LEU A 60 13.529 3.701 14.680 1.00 0.00 H new ATOM 0 HD13 LEU A 60 12.878 2.115 15.160 1.00 0.00 H new ATOM 0 HD21 LEU A 60 11.353 1.551 12.567 1.00 0.00 H new ATOM 0 HD22 LEU A 60 10.720 1.304 14.212 1.00 0.00 H new ATOM 0 HD23 LEU A 60 9.817 2.307 13.053 1.00 0.00 H new ATOM 976 N SER A 61 9.166 6.126 16.487 1.00 0.00 N ATOM 977 CA SER A 61 8.324 6.530 17.601 1.00 0.00 C ATOM 978 C SER A 61 7.036 7.185 17.102 1.00 0.00 C ATOM 979 O SER A 61 5.939 6.777 17.480 1.00 0.00 O ATOM 980 CB SER A 61 9.082 7.514 18.489 1.00 0.00 C ATOM 981 OG SER A 61 8.247 7.918 19.565 1.00 0.00 O ATOM 0 H SER A 61 10.065 6.605 16.435 1.00 0.00 H new ATOM 0 HA SER A 61 8.063 5.640 18.173 1.00 0.00 H new ATOM 0 HB2 SER A 61 9.990 7.049 18.873 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.390 8.383 17.907 1.00 0.00 H new ATOM 0 HG SER A 61 8.733 8.549 20.137 1.00 0.00 H new ATOM 987 N LYS A 62 7.176 8.199 16.256 1.00 0.00 N ATOM 988 CA LYS A 62 6.010 8.898 15.722 1.00 0.00 C ATOM 989 C LYS A 62 5.151 7.944 14.907 1.00 0.00 C ATOM 990 O LYS A 62 3.928 7.944 15.025 1.00 0.00 O ATOM 991 CB LYS A 62 6.467 10.085 14.840 1.00 0.00 C ATOM 992 CG LYS A 62 6.515 11.379 15.665 1.00 0.00 C ATOM 993 CD LYS A 62 7.635 11.304 16.747 1.00 0.00 C ATOM 994 CE LYS A 62 7.041 11.176 18.153 1.00 0.00 C ATOM 995 NZ LYS A 62 8.120 11.378 19.155 1.00 0.00 N ATOM 0 H LYS A 62 8.074 8.554 15.927 1.00 0.00 H new ATOM 0 HA LYS A 62 5.416 9.279 16.553 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.452 9.877 14.421 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.783 10.207 14.000 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.695 12.229 15.007 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.550 11.546 16.144 1.00 0.00 H new ATOM 0 HD2 LYS A 62 8.283 10.451 16.544 1.00 0.00 H new ATOM 0 HD3 LYS A 62 8.257 12.197 16.692 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.251 11.913 18.296 1.00 0.00 H new ATOM 0 HE3 LYS A 62 6.587 10.193 18.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 7.724 11.293 20.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 8.858 10.658 19.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 8.533 12.325 19.034 1.00 0.00 H new ATOM 1009 N LEU A 63 5.789 7.142 14.085 1.00 0.00 N ATOM 1010 CA LEU A 63 5.046 6.217 13.259 1.00 0.00 C ATOM 1011 C LEU A 63 4.258 5.242 14.133 1.00 0.00 C ATOM 1012 O LEU A 63 3.084 4.947 13.874 1.00 0.00 O ATOM 1013 CB LEU A 63 6.016 5.451 12.343 1.00 0.00 C ATOM 1014 CG LEU A 63 5.258 4.393 11.532 1.00 0.00 C ATOM 1015 CD1 LEU A 63 4.092 5.044 10.775 1.00 0.00 C ATOM 1016 CD2 LEU A 63 6.216 3.745 10.524 1.00 0.00 C ATOM 0 H LEU A 63 6.802 7.110 13.971 1.00 0.00 H new ATOM 0 HA LEU A 63 4.340 6.774 12.644 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.516 6.146 11.669 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.792 4.973 12.942 1.00 0.00 H new ATOM 0 HG LEU A 63 4.865 3.637 12.211 1.00 0.00 H new ATOM 0 HD11 LEU A 63 3.560 4.284 10.202 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.408 5.506 11.487 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.478 5.805 10.097 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.681 2.992 9.945 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.608 4.508 9.852 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.041 3.273 11.058 1.00 0.00 H new ATOM 1028 N MET A 64 4.908 4.743 15.171 1.00 0.00 N ATOM 1029 CA MET A 64 4.274 3.797 16.075 1.00 0.00 C ATOM 1030 C MET A 64 3.099 4.453 16.791 1.00 0.00 C ATOM 1031 O MET A 64 2.039 3.847 16.968 1.00 0.00 O ATOM 1032 CB MET A 64 5.297 3.306 17.101 1.00 0.00 C ATOM 1033 CG MET A 64 6.273 2.309 16.447 1.00 0.00 C ATOM 1034 SD MET A 64 5.605 0.635 16.578 1.00 0.00 S ATOM 1035 CE MET A 64 6.929 -0.198 15.668 1.00 0.00 C ATOM 0 H MET A 64 5.872 4.976 15.409 1.00 0.00 H new ATOM 0 HA MET A 64 3.902 2.951 15.497 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.850 4.153 17.508 1.00 0.00 H new ATOM 0 HB3 MET A 64 4.784 2.829 17.936 1.00 0.00 H new ATOM 0 HG2 MET A 64 6.427 2.569 15.400 1.00 0.00 H new ATOM 0 HG3 MET A 64 7.246 2.363 16.936 1.00 0.00 H new ATOM 0 HE1 MET A 64 6.527 -1.078 15.165 1.00 0.00 H new ATOM 0 HE2 MET A 64 7.347 0.484 14.928 1.00 0.00 H new ATOM 0 HE3 MET A 64 7.712 -0.503 16.363 1.00 0.00 H new ATOM 1045 N ASP A 65 3.298 5.701 17.201 1.00 0.00 N ATOM 1046 CA ASP A 65 2.260 6.444 17.900 1.00 0.00 C ATOM 1047 C ASP A 65 1.069 6.680 16.970 1.00 0.00 C ATOM 1048 O ASP A 65 -0.073 6.788 17.408 1.00 0.00 O ATOM 1049 CB ASP A 65 2.817 7.796 18.391 1.00 0.00 C ATOM 1050 CG ASP A 65 3.544 7.616 19.720 1.00 0.00 C ATOM 1051 OD1 ASP A 65 2.925 7.131 20.654 1.00 0.00 O ATOM 1052 OD2 ASP A 65 4.713 7.964 19.787 1.00 0.00 O ATOM 0 H ASP A 65 4.167 6.217 17.061 1.00 0.00 H new ATOM 0 HA ASP A 65 1.930 5.862 18.761 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.500 8.208 17.648 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.003 8.512 18.507 1.00 0.00 H new ATOM 1057 N GLN A 66 1.331 6.758 15.684 1.00 0.00 N ATOM 1058 CA GLN A 66 0.254 6.982 14.736 1.00 0.00 C ATOM 1059 C GLN A 66 -0.640 5.747 14.657 1.00 0.00 C ATOM 1060 O GLN A 66 -1.861 5.853 14.624 1.00 0.00 O ATOM 1061 CB GLN A 66 0.832 7.306 13.345 1.00 0.00 C ATOM 1062 CG GLN A 66 1.011 8.822 13.155 1.00 0.00 C ATOM 1063 CD GLN A 66 0.956 9.170 11.674 1.00 0.00 C ATOM 1064 OE1 GLN A 66 1.086 8.292 10.820 1.00 0.00 O ATOM 1065 NE2 GLN A 66 0.774 10.408 11.326 1.00 0.00 N ATOM 0 H GLN A 66 2.261 6.672 15.273 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.343 7.828 15.075 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.793 6.806 13.222 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.169 6.916 12.573 1.00 0.00 H new ATOM 0 HG2 GLN A 66 0.230 9.359 13.693 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.965 9.140 13.577 1.00 0.00 H new ATOM 0 HE21 GLN A 66 0.667 11.128 12.040 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.738 10.660 10.338 1.00 0.00 H new ATOM 1074 N LEU A 67 -0.034 4.582 14.615 1.00 0.00 N ATOM 1075 CA LEU A 67 -0.824 3.366 14.519 1.00 0.00 C ATOM 1076 C LEU A 67 -1.716 3.194 15.749 1.00 0.00 C ATOM 1077 O LEU A 67 -2.903 2.859 15.635 1.00 0.00 O ATOM 1078 CB LEU A 67 0.108 2.165 14.391 1.00 0.00 C ATOM 1079 CG LEU A 67 -0.697 0.871 14.137 1.00 0.00 C ATOM 1080 CD1 LEU A 67 -0.995 0.724 12.641 1.00 0.00 C ATOM 1081 CD2 LEU A 67 0.107 -0.348 14.613 1.00 0.00 C ATOM 0 H LEU A 67 0.976 4.446 14.645 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.463 3.436 13.639 1.00 0.00 H new ATOM 0 HB2 LEU A 67 0.809 2.329 13.573 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.699 2.059 15.301 1.00 0.00 H new ATOM 0 HG LEU A 67 -1.634 0.928 14.690 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.563 -0.191 12.471 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -1.577 1.580 12.300 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -0.058 0.678 12.086 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.467 -1.256 14.431 1.00 0.00 H new ATOM 0 HD22 LEU A 67 1.049 -0.398 14.067 1.00 0.00 H new ATOM 0 HD23 LEU A 67 0.311 -0.256 15.680 1.00 0.00 H new ATOM 1093 N GLU A 68 -1.147 3.415 16.917 1.00 0.00 N ATOM 1094 CA GLU A 68 -1.900 3.272 18.153 1.00 0.00 C ATOM 1095 C GLU A 68 -3.027 4.306 18.207 1.00 0.00 C ATOM 1096 O GLU A 68 -4.078 4.068 18.801 1.00 0.00 O ATOM 1097 CB GLU A 68 -0.945 3.422 19.364 1.00 0.00 C ATOM 1098 CG GLU A 68 -0.878 4.885 19.843 1.00 0.00 C ATOM 1099 CD GLU A 68 -2.085 5.225 20.712 1.00 0.00 C ATOM 1100 OE1 GLU A 68 -2.601 4.331 21.360 1.00 0.00 O ATOM 1101 OE2 GLU A 68 -2.483 6.381 20.708 1.00 0.00 O ATOM 0 H GLU A 68 -0.173 3.692 17.039 1.00 0.00 H new ATOM 0 HA GLU A 68 -2.353 2.281 18.191 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.285 2.785 20.180 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.053 3.081 19.088 1.00 0.00 H new ATOM 0 HG2 GLU A 68 0.040 5.046 20.408 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.844 5.553 18.982 1.00 0.00 H new ATOM 1108 N ALA A 69 -2.798 5.451 17.569 1.00 0.00 N ATOM 1109 CA ALA A 69 -3.792 6.508 17.559 1.00 0.00 C ATOM 1110 C ALA A 69 -5.027 6.062 16.792 1.00 0.00 C ATOM 1111 O ALA A 69 -6.159 6.321 17.204 1.00 0.00 O ATOM 1112 CB ALA A 69 -3.197 7.780 16.931 1.00 0.00 C ATOM 0 H ALA A 69 -1.941 5.665 17.059 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.086 6.729 18.585 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -3.949 8.569 16.927 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -2.334 8.104 17.513 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -2.886 7.569 15.908 1.00 0.00 H new ATOM 1118 N LEU A 70 -4.798 5.385 15.678 1.00 0.00 N ATOM 1119 CA LEU A 70 -5.895 4.905 14.847 1.00 0.00 C ATOM 1120 C LEU A 70 -6.722 3.899 15.615 1.00 0.00 C ATOM 1121 O LEU A 70 -7.949 3.905 15.556 1.00 0.00 O ATOM 1122 CB LEU A 70 -5.350 4.282 13.543 1.00 0.00 C ATOM 1123 CG LEU A 70 -5.188 5.344 12.436 1.00 0.00 C ATOM 1124 CD1 LEU A 70 -6.539 5.587 11.751 1.00 0.00 C ATOM 1125 CD2 LEU A 70 -4.639 6.663 13.006 1.00 0.00 C ATOM 0 H LEU A 70 -3.868 5.155 15.328 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.532 5.748 14.580 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.388 3.809 13.739 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.027 3.499 13.202 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.471 4.971 11.705 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.421 6.338 10.970 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.896 4.656 11.309 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.262 5.940 12.487 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.536 7.392 12.202 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.327 7.048 13.759 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -3.665 6.485 13.462 1.00 0.00 H new ATOM 1137 N LYS A 71 -6.046 3.039 16.347 1.00 0.00 N ATOM 1138 CA LYS A 71 -6.741 2.039 17.123 1.00 0.00 C ATOM 1139 C LYS A 71 -7.652 2.711 18.137 1.00 0.00 C ATOM 1140 O LYS A 71 -8.803 2.320 18.308 1.00 0.00 O ATOM 1141 CB LYS A 71 -5.731 1.157 17.842 1.00 0.00 C ATOM 1142 CG LYS A 71 -6.456 -0.003 18.525 1.00 0.00 C ATOM 1143 CD LYS A 71 -5.449 -0.854 19.305 1.00 0.00 C ATOM 1144 CE LYS A 71 -4.513 -1.590 18.340 1.00 0.00 C ATOM 1145 NZ LYS A 71 -3.871 -2.731 19.045 1.00 0.00 N ATOM 0 H LYS A 71 -5.029 3.013 16.420 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.345 1.424 16.456 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.998 0.773 17.132 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -5.183 1.742 18.581 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.222 0.381 19.199 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.965 -0.615 17.780 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -4.867 -0.219 19.973 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.978 -1.574 19.929 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -5.073 -1.951 17.477 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -3.752 -0.907 17.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.236 -3.231 18.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -3.324 -2.375 19.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -4.604 -3.386 19.384 1.00 0.00 H new ATOM 1159 N LYS A 72 -7.127 3.731 18.805 1.00 0.00 N ATOM 1160 CA LYS A 72 -7.904 4.458 19.803 1.00 0.00 C ATOM 1161 C LYS A 72 -9.037 5.236 19.147 1.00 0.00 C ATOM 1162 O LYS A 72 -10.118 5.375 19.717 1.00 0.00 O ATOM 1163 CB LYS A 72 -7.005 5.421 20.582 1.00 0.00 C ATOM 1164 CG LYS A 72 -7.710 5.870 21.877 1.00 0.00 C ATOM 1165 CD LYS A 72 -7.420 4.874 23.006 1.00 0.00 C ATOM 1166 CE LYS A 72 -8.136 5.322 24.278 1.00 0.00 C ATOM 1167 NZ LYS A 72 -7.814 4.374 25.381 1.00 0.00 N ATOM 0 H LYS A 72 -6.174 4.072 18.676 1.00 0.00 H new ATOM 0 HA LYS A 72 -8.331 3.729 20.491 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.060 4.935 20.823 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.769 6.289 19.967 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.366 6.865 22.161 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -8.785 5.940 21.710 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.754 3.877 22.720 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.346 4.812 23.183 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -7.826 6.331 24.548 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.213 5.353 24.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.300 4.675 26.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.131 3.418 25.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.787 4.366 25.543 1.00 0.00 H new ATOM 1181 N GLN A 73 -8.776 5.756 17.954 1.00 0.00 N ATOM 1182 CA GLN A 73 -9.778 6.535 17.239 1.00 0.00 C ATOM 1183 C GLN A 73 -11.042 5.713 17.019 1.00 0.00 C ATOM 1184 O GLN A 73 -12.145 6.162 17.325 1.00 0.00 O ATOM 1185 CB GLN A 73 -9.215 6.975 15.884 1.00 0.00 C ATOM 1186 CG GLN A 73 -10.152 8.004 15.249 1.00 0.00 C ATOM 1187 CD GLN A 73 -9.574 8.491 13.923 1.00 0.00 C ATOM 1188 OE1 GLN A 73 -10.143 9.376 13.284 1.00 0.00 O ATOM 1189 NE2 GLN A 73 -8.471 7.962 13.468 1.00 0.00 N ATOM 0 H GLN A 73 -7.887 5.654 17.465 1.00 0.00 H new ATOM 0 HA GLN A 73 -10.029 7.411 17.838 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.221 7.404 16.014 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.106 6.112 15.226 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -11.134 7.561 15.086 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -10.291 8.847 15.926 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.000 7.229 13.998 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -8.080 8.282 12.582 1.00 0.00 H new ATOM 1198 N LEU A 74 -10.875 4.508 16.481 1.00 0.00 N ATOM 1199 CA LEU A 74 -12.011 3.630 16.221 1.00 0.00 C ATOM 1200 C LEU A 74 -12.307 2.758 17.434 1.00 0.00 C ATOM 1201 O LEU A 74 -13.466 2.487 17.753 1.00 0.00 O ATOM 1202 CB LEU A 74 -11.713 2.748 15.009 1.00 0.00 C ATOM 1203 CG LEU A 74 -11.185 3.607 13.849 1.00 0.00 C ATOM 1204 CD1 LEU A 74 -10.591 2.704 12.769 1.00 0.00 C ATOM 1205 CD2 LEU A 74 -12.334 4.427 13.247 1.00 0.00 C ATOM 0 H LEU A 74 -9.969 4.119 16.218 1.00 0.00 H new ATOM 0 HA LEU A 74 -12.887 4.246 16.017 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.977 1.989 15.274 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -12.617 2.222 14.701 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.415 4.280 14.226 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -10.218 3.316 11.948 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.771 2.123 13.191 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -11.360 2.028 12.397 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -11.956 5.035 12.425 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -13.106 3.753 12.875 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -12.758 5.076 14.013 1.00 0.00 H new ATOM 1217 N GLY A 75 -11.253 2.324 18.111 1.00 0.00 N ATOM 1218 CA GLY A 75 -11.405 1.489 19.294 1.00 0.00 C ATOM 1219 C GLY A 75 -11.974 0.126 18.930 1.00 0.00 C ATOM 1220 O GLY A 75 -11.233 -0.799 18.592 1.00 0.00 O ATOM 0 H GLY A 75 -10.287 2.535 17.862 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.439 1.365 19.782 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -12.063 1.982 20.010 1.00 0.00 H new ATOM 1224 N ASP A 76 -13.295 0.002 19.005 1.00 0.00 N ATOM 1225 CA ASP A 76 -13.965 -1.259 18.692 1.00 0.00 C ATOM 1226 C ASP A 76 -14.458 -1.269 17.250 1.00 0.00 C ATOM 1227 O ASP A 76 -15.605 -0.910 16.973 1.00 0.00 O ATOM 1228 CB ASP A 76 -15.153 -1.462 19.631 1.00 0.00 C ATOM 1229 CG ASP A 76 -14.656 -1.772 21.036 1.00 0.00 C ATOM 1230 OD1 ASP A 76 -13.483 -2.069 21.177 1.00 0.00 O ATOM 1231 OD2 ASP A 76 -15.459 -1.711 21.955 1.00 0.00 O ATOM 0 H ASP A 76 -13.924 0.757 19.279 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.246 -2.068 18.823 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -15.774 -0.566 19.645 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.779 -2.278 19.269 1.00 0.00 H new ATOM 1236 N ASN A 77 -13.590 -1.689 16.334 1.00 0.00 N ATOM 1237 CA ASN A 77 -13.943 -1.763 14.913 1.00 0.00 C ATOM 1238 C ASN A 77 -13.923 -3.210 14.446 1.00 0.00 C ATOM 1239 O ASN A 77 -13.091 -4.001 14.883 1.00 0.00 O ATOM 1240 CB ASN A 77 -12.957 -0.938 14.078 1.00 0.00 C ATOM 1241 CG ASN A 77 -13.554 -0.640 12.708 1.00 0.00 C ATOM 1242 OD1 ASN A 77 -14.134 -1.526 12.082 1.00 0.00 O ATOM 1243 ND2 ASN A 77 -13.448 0.556 12.208 1.00 0.00 N ATOM 0 H ASN A 77 -12.637 -1.984 16.547 1.00 0.00 H new ATOM 0 HA ASN A 77 -14.946 -1.357 14.782 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -12.724 -0.006 14.592 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -12.020 -1.483 13.964 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -13.847 0.763 11.292 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -12.966 1.287 12.732 1.00 0.00 H new ATOM 1250 N GLU A 78 -14.855 -3.547 13.563 1.00 0.00 N ATOM 1251 CA GLU A 78 -14.951 -4.906 13.050 1.00 0.00 C ATOM 1252 C GLU A 78 -13.661 -5.298 12.339 1.00 0.00 C ATOM 1253 O GLU A 78 -13.187 -6.424 12.472 1.00 0.00 O ATOM 1254 CB GLU A 78 -16.121 -5.015 12.070 1.00 0.00 C ATOM 1255 CG GLU A 78 -16.462 -6.490 11.837 1.00 0.00 C ATOM 1256 CD GLU A 78 -17.600 -6.610 10.826 1.00 0.00 C ATOM 1257 OE1 GLU A 78 -17.755 -5.701 10.024 1.00 0.00 O ATOM 1258 OE2 GLU A 78 -18.313 -7.597 10.881 1.00 0.00 O ATOM 0 H GLU A 78 -15.551 -2.901 13.190 1.00 0.00 H new ATOM 0 HA GLU A 78 -15.115 -5.580 13.891 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -16.990 -4.489 12.466 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -15.862 -4.538 11.125 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -15.583 -7.022 11.472 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -16.750 -6.958 12.778 1.00 0.00 H new ATOM 1265 N ALA A 79 -13.092 -4.363 11.579 1.00 0.00 N ATOM 1266 CA ALA A 79 -11.859 -4.649 10.854 1.00 0.00 C ATOM 1267 C ALA A 79 -10.671 -4.775 11.809 1.00 0.00 C ATOM 1268 O ALA A 79 -9.831 -5.658 11.652 1.00 0.00 O ATOM 1269 CB ALA A 79 -11.581 -3.520 9.863 1.00 0.00 C ATOM 0 H ALA A 79 -13.458 -3.419 11.452 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.985 -5.596 10.329 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -10.660 -3.731 9.320 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -12.409 -3.443 9.158 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -11.476 -2.579 10.403 1.00 0.00 H new ATOM 1275 N ILE A 80 -10.613 -3.888 12.796 1.00 0.00 N ATOM 1276 CA ILE A 80 -9.520 -3.915 13.765 1.00 0.00 C ATOM 1277 C ILE A 80 -9.624 -5.143 14.652 1.00 0.00 C ATOM 1278 O ILE A 80 -8.626 -5.809 14.924 1.00 0.00 O ATOM 1279 CB ILE A 80 -9.547 -2.645 14.627 1.00 0.00 C ATOM 1280 CG1 ILE A 80 -9.406 -1.394 13.731 1.00 0.00 C ATOM 1281 CG2 ILE A 80 -8.411 -2.687 15.657 1.00 0.00 C ATOM 1282 CD1 ILE A 80 -7.920 -1.094 13.433 1.00 0.00 C ATOM 0 H ILE A 80 -11.300 -3.149 12.947 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.577 -3.957 13.220 1.00 0.00 H new ATOM 0 HB ILE A 80 -10.500 -2.594 15.154 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.944 -1.549 12.796 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.863 -0.536 14.224 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.437 -1.782 16.265 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.534 -3.559 16.299 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.453 -2.749 15.140 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.847 -0.209 12.801 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.390 -0.916 14.369 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.473 -1.945 12.919 1.00 0.00 H new ATOM 1294 N THR A 81 -10.835 -5.436 15.104 1.00 0.00 N ATOM 1295 CA THR A 81 -11.056 -6.584 15.966 1.00 0.00 C ATOM 1296 C THR A 81 -10.877 -7.888 15.197 1.00 0.00 C ATOM 1297 O THR A 81 -10.234 -8.819 15.682 1.00 0.00 O ATOM 1298 CB THR A 81 -12.465 -6.532 16.550 1.00 0.00 C ATOM 1299 OG1 THR A 81 -13.400 -6.280 15.510 1.00 0.00 O ATOM 1300 CG2 THR A 81 -12.545 -5.420 17.596 1.00 0.00 C ATOM 0 H THR A 81 -11.674 -4.897 14.889 1.00 0.00 H new ATOM 0 HA THR A 81 -10.321 -6.549 16.770 1.00 0.00 H new ATOM 0 HB THR A 81 -12.698 -7.486 17.022 1.00 0.00 H new ATOM 0 HG1 THR A 81 -13.682 -5.342 15.544 1.00 0.00 H new ATOM 0 HG21 THR A 81 -13.552 -5.384 18.012 1.00 0.00 H new ATOM 0 HG22 THR A 81 -11.829 -5.619 18.394 1.00 0.00 H new ATOM 0 HG23 THR A 81 -12.311 -4.463 17.129 1.00 0.00 H new ATOM 1308 N GLN A 82 -11.458 -7.954 13.999 1.00 0.00 N ATOM 1309 CA GLN A 82 -11.368 -9.158 13.175 1.00 0.00 C ATOM 1310 C GLN A 82 -10.347 -8.972 12.050 1.00 0.00 C ATOM 1311 O GLN A 82 -10.521 -8.134 11.158 1.00 0.00 O ATOM 1312 CB GLN A 82 -12.738 -9.462 12.575 1.00 0.00 C ATOM 1313 CG GLN A 82 -13.793 -9.511 13.678 1.00 0.00 C ATOM 1314 CD GLN A 82 -15.141 -9.925 13.090 1.00 0.00 C ATOM 1315 OE1 GLN A 82 -15.219 -10.888 12.326 1.00 0.00 O ATOM 1316 NE2 GLN A 82 -16.212 -9.248 13.402 1.00 0.00 N ATOM 0 H GLN A 82 -11.993 -7.193 13.580 1.00 0.00 H new ATOM 0 HA GLN A 82 -11.043 -9.988 13.803 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -13.001 -8.698 11.843 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -12.709 -10.414 12.046 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -13.491 -10.218 14.451 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -13.879 -8.535 14.155 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -16.145 -8.451 14.035 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -17.116 -9.516 13.013 1.00 0.00 H new ATOM 1325 N GLU A 83 -9.285 -9.769 12.098 1.00 0.00 N ATOM 1326 CA GLU A 83 -8.239 -9.700 11.086 1.00 0.00 C ATOM 1327 C GLU A 83 -8.745 -10.246 9.756 1.00 0.00 C ATOM 1328 O GLU A 83 -8.360 -9.766 8.692 1.00 0.00 O ATOM 1329 CB GLU A 83 -7.015 -10.494 11.544 1.00 0.00 C ATOM 1330 CG GLU A 83 -7.390 -11.967 11.708 1.00 0.00 C ATOM 1331 CD GLU A 83 -6.222 -12.737 12.312 1.00 0.00 C ATOM 1332 OE1 GLU A 83 -5.319 -13.086 11.570 1.00 0.00 O ATOM 1333 OE2 GLU A 83 -6.245 -12.966 13.510 1.00 0.00 O ATOM 0 H GLU A 83 -9.127 -10.468 12.824 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.957 -8.656 10.949 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.210 -10.392 10.816 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -6.643 -10.096 12.488 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.267 -12.059 12.349 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.656 -12.393 10.741 1.00 0.00 H new ATOM 1340 N ILE A 84 -9.608 -11.249 9.828 1.00 0.00 N ATOM 1341 CA ILE A 84 -10.159 -11.854 8.622 1.00 0.00 C ATOM 1342 C ILE A 84 -10.992 -10.836 7.844 1.00 0.00 C ATOM 1343 O ILE A 84 -10.903 -10.759 6.618 1.00 0.00 O ATOM 1344 CB ILE A 84 -11.030 -13.068 8.996 1.00 0.00 C ATOM 1345 CG1 ILE A 84 -11.791 -12.767 10.298 1.00 0.00 C ATOM 1346 CG2 ILE A 84 -10.153 -14.305 9.199 1.00 0.00 C ATOM 1347 CD1 ILE A 84 -12.982 -13.713 10.439 1.00 0.00 C ATOM 0 H ILE A 84 -9.940 -11.659 10.701 1.00 0.00 H new ATOM 0 HA ILE A 84 -9.334 -12.184 7.990 1.00 0.00 H new ATOM 0 HB ILE A 84 -11.736 -13.260 8.188 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -11.124 -12.879 11.153 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -12.136 -11.733 10.296 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -10.780 -15.156 9.463 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -9.613 -14.524 8.278 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.439 -14.117 10.001 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -13.515 -13.492 11.364 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -13.655 -13.579 9.592 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -12.627 -14.743 10.462 1.00 0.00 H new ATOM 1359 N VAL A 85 -11.797 -10.059 8.558 1.00 0.00 N ATOM 1360 CA VAL A 85 -12.631 -9.058 7.912 1.00 0.00 C ATOM 1361 C VAL A 85 -11.761 -8.018 7.223 1.00 0.00 C ATOM 1362 O VAL A 85 -11.994 -7.662 6.069 1.00 0.00 O ATOM 1363 CB VAL A 85 -13.521 -8.375 8.951 1.00 0.00 C ATOM 1364 CG1 VAL A 85 -14.291 -7.215 8.304 1.00 0.00 C ATOM 1365 CG2 VAL A 85 -14.509 -9.395 9.533 1.00 0.00 C ATOM 0 H VAL A 85 -11.889 -10.103 9.573 1.00 0.00 H new ATOM 0 HA VAL A 85 -13.257 -9.549 7.167 1.00 0.00 H new ATOM 0 HB VAL A 85 -12.896 -7.980 9.752 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -14.922 -6.735 9.052 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -13.585 -6.487 7.904 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -14.914 -7.598 7.496 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -15.142 -8.906 10.273 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -15.130 -9.797 8.733 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.957 -10.207 10.007 1.00 0.00 H new ATOM 1375 N GLY A 86 -10.745 -7.537 7.937 1.00 0.00 N ATOM 1376 CA GLY A 86 -9.843 -6.541 7.371 1.00 0.00 C ATOM 1377 C GLY A 86 -9.098 -7.114 6.174 1.00 0.00 C ATOM 1378 O GLY A 86 -8.834 -6.410 5.203 1.00 0.00 O ATOM 0 H GLY A 86 -10.529 -7.817 8.894 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -10.409 -5.661 7.067 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -9.130 -6.216 8.129 1.00 0.00 H new ATOM 1382 N CYS A 87 -8.765 -8.399 6.246 1.00 0.00 N ATOM 1383 CA CYS A 87 -8.050 -9.054 5.153 1.00 0.00 C ATOM 1384 C CYS A 87 -8.885 -9.044 3.876 1.00 0.00 C ATOM 1385 O CYS A 87 -8.401 -8.668 2.809 1.00 0.00 O ATOM 1386 CB CYS A 87 -7.711 -10.501 5.546 1.00 0.00 C ATOM 1387 SG CYS A 87 -6.189 -11.018 4.712 1.00 0.00 S ATOM 0 H CYS A 87 -8.975 -9.003 7.040 1.00 0.00 H new ATOM 0 HA CYS A 87 -7.128 -8.504 4.965 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -7.589 -10.576 6.627 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -8.531 -11.164 5.272 1.00 0.00 H new ATOM 0 HG CYS A 87 -5.215 -11.057 5.572 1.00 0.00 H new ATOM 1393 N ALA A 88 -10.138 -9.462 3.998 1.00 0.00 N ATOM 1394 CA ALA A 88 -11.030 -9.500 2.848 1.00 0.00 C ATOM 1395 C ALA A 88 -11.251 -8.096 2.296 1.00 0.00 C ATOM 1396 O ALA A 88 -11.367 -7.907 1.085 1.00 0.00 O ATOM 1397 CB ALA A 88 -12.372 -10.114 3.247 1.00 0.00 C ATOM 0 H ALA A 88 -10.556 -9.777 4.873 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.569 -10.113 2.074 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -13.033 -10.138 2.381 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -12.214 -11.129 3.611 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.828 -9.513 4.034 1.00 0.00 H new ATOM 1403 N HIS A 89 -11.313 -7.116 3.194 1.00 0.00 N ATOM 1404 CA HIS A 89 -11.527 -5.735 2.783 1.00 0.00 C ATOM 1405 C HIS A 89 -10.409 -5.275 1.851 1.00 0.00 C ATOM 1406 O HIS A 89 -10.666 -4.733 0.776 1.00 0.00 O ATOM 1407 CB HIS A 89 -11.570 -4.827 4.017 1.00 0.00 C ATOM 1408 CG HIS A 89 -12.028 -3.455 3.614 1.00 0.00 C ATOM 1409 ND1 HIS A 89 -13.357 -3.071 3.689 1.00 0.00 N ATOM 1410 CD2 HIS A 89 -11.350 -2.363 3.130 1.00 0.00 C ATOM 1411 CE1 HIS A 89 -13.438 -1.799 3.260 1.00 0.00 C ATOM 1412 NE2 HIS A 89 -12.243 -1.319 2.906 1.00 0.00 N ATOM 0 H HIS A 89 -11.219 -7.252 4.201 1.00 0.00 H new ATOM 0 HA HIS A 89 -12.477 -5.674 2.251 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -12.246 -5.243 4.764 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -10.583 -4.772 4.476 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -10.286 -2.321 2.951 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -14.357 -1.234 3.208 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -12.030 -0.388 2.548 1.00 0.00 H new ATOM 1420 N LEU A 90 -9.165 -5.503 2.260 1.00 0.00 N ATOM 1421 CA LEU A 90 -8.021 -5.113 1.440 1.00 0.00 C ATOM 1422 C LEU A 90 -8.029 -5.875 0.120 1.00 0.00 C ATOM 1423 O LEU A 90 -7.803 -5.302 -0.942 1.00 0.00 O ATOM 1424 CB LEU A 90 -6.707 -5.398 2.203 1.00 0.00 C ATOM 1425 CG LEU A 90 -6.271 -4.170 3.011 1.00 0.00 C ATOM 1426 CD1 LEU A 90 -7.430 -3.652 3.871 1.00 0.00 C ATOM 1427 CD2 LEU A 90 -5.083 -4.554 3.903 1.00 0.00 C ATOM 0 H LEU A 90 -8.924 -5.951 3.144 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.090 -4.046 1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.846 -6.248 2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.923 -5.672 1.497 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.975 -3.376 2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -7.102 -2.780 4.437 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.264 -3.373 3.227 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.749 -4.434 4.561 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -4.767 -3.686 4.481 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.381 -5.353 4.582 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.256 -4.896 3.280 1.00 0.00 H new ATOM 1439 N GLU A 91 -8.283 -7.166 0.192 1.00 0.00 N ATOM 1440 CA GLU A 91 -8.295 -7.978 -1.011 1.00 0.00 C ATOM 1441 C GLU A 91 -9.265 -7.404 -2.036 1.00 0.00 C ATOM 1442 O GLU A 91 -8.939 -7.282 -3.213 1.00 0.00 O ATOM 1443 CB GLU A 91 -8.697 -9.416 -0.662 1.00 0.00 C ATOM 1444 CG GLU A 91 -8.209 -10.367 -1.753 1.00 0.00 C ATOM 1445 CD GLU A 91 -8.834 -11.746 -1.563 1.00 0.00 C ATOM 1446 OE1 GLU A 91 -8.734 -12.273 -0.468 1.00 0.00 O ATOM 1447 OE2 GLU A 91 -9.403 -12.253 -2.516 1.00 0.00 O ATOM 0 H GLU A 91 -8.481 -7.671 1.056 1.00 0.00 H new ATOM 0 HA GLU A 91 -7.294 -7.976 -1.442 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -8.269 -9.700 0.299 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.780 -9.487 -0.562 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.471 -9.972 -2.735 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.122 -10.444 -1.720 1.00 0.00 H new ATOM 1454 N ASN A 92 -10.458 -7.051 -1.583 1.00 0.00 N ATOM 1455 CA ASN A 92 -11.464 -6.498 -2.476 1.00 0.00 C ATOM 1456 C ASN A 92 -10.966 -5.201 -3.100 1.00 0.00 C ATOM 1457 O ASN A 92 -11.213 -4.929 -4.274 1.00 0.00 O ATOM 1458 CB ASN A 92 -12.756 -6.233 -1.703 1.00 0.00 C ATOM 1459 CG ASN A 92 -13.915 -6.023 -2.673 1.00 0.00 C ATOM 1460 OD1 ASN A 92 -15.003 -6.562 -2.468 1.00 0.00 O ATOM 1461 ND2 ASN A 92 -13.747 -5.269 -3.724 1.00 0.00 N ATOM 0 H ASN A 92 -10.752 -7.137 -0.610 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.658 -7.219 -3.270 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -12.972 -7.073 -1.042 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -12.637 -5.353 -1.071 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -14.517 -5.125 -4.377 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -12.845 -4.823 -3.893 1.00 0.00 H new ATOM 1468 N TYR A 93 -10.278 -4.392 -2.307 1.00 0.00 N ATOM 1469 CA TYR A 93 -9.774 -3.119 -2.803 1.00 0.00 C ATOM 1470 C TYR A 93 -8.846 -3.333 -4.011 1.00 0.00 C ATOM 1471 O TYR A 93 -9.018 -2.713 -5.065 1.00 0.00 O ATOM 1472 CB TYR A 93 -8.999 -2.401 -1.672 1.00 0.00 C ATOM 1473 CG TYR A 93 -9.411 -0.956 -1.565 1.00 0.00 C ATOM 1474 CD1 TYR A 93 -9.536 -0.187 -2.720 1.00 0.00 C ATOM 1475 CD2 TYR A 93 -9.680 -0.395 -0.310 1.00 0.00 C ATOM 1476 CE1 TYR A 93 -9.929 1.151 -2.629 1.00 0.00 C ATOM 1477 CE2 TYR A 93 -10.077 0.942 -0.216 1.00 0.00 C ATOM 1478 CZ TYR A 93 -10.206 1.715 -1.380 1.00 0.00 C ATOM 1479 OH TYR A 93 -10.605 3.030 -1.289 1.00 0.00 O ATOM 0 H TYR A 93 -10.058 -4.590 -1.331 1.00 0.00 H new ATOM 0 HA TYR A 93 -10.618 -2.507 -3.122 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -9.183 -2.906 -0.724 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -7.928 -2.464 -1.864 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -9.329 -0.625 -3.685 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -9.581 -0.994 0.583 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -10.019 1.749 -3.524 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -10.284 1.379 0.750 1.00 0.00 H new ATOM 0 HH TYR A 93 -10.757 3.261 -0.349 1.00 0.00 H new ATOM 1489 N ALA A 94 -7.862 -4.208 -3.852 1.00 0.00 N ATOM 1490 CA ALA A 94 -6.925 -4.475 -4.926 1.00 0.00 C ATOM 1491 C ALA A 94 -7.673 -4.977 -6.152 1.00 0.00 C ATOM 1492 O ALA A 94 -7.309 -4.667 -7.283 1.00 0.00 O ATOM 1493 CB ALA A 94 -5.901 -5.516 -4.470 1.00 0.00 C ATOM 0 H ALA A 94 -7.696 -4.739 -2.997 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.403 -3.554 -5.186 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.199 -5.714 -5.280 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.359 -5.138 -3.603 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -6.415 -6.439 -4.202 1.00 0.00 H new ATOM 1499 N LEU A 95 -8.720 -5.756 -5.917 1.00 0.00 N ATOM 1500 CA LEU A 95 -9.508 -6.300 -7.013 1.00 0.00 C ATOM 1501 C LEU A 95 -10.153 -5.174 -7.814 1.00 0.00 C ATOM 1502 O LEU A 95 -10.205 -5.225 -9.043 1.00 0.00 O ATOM 1503 CB LEU A 95 -10.589 -7.258 -6.463 1.00 0.00 C ATOM 1504 CG LEU A 95 -10.170 -8.717 -6.705 1.00 0.00 C ATOM 1505 CD1 LEU A 95 -10.118 -9.010 -8.230 1.00 0.00 C ATOM 1506 CD2 LEU A 95 -8.784 -8.971 -6.053 1.00 0.00 C ATOM 0 H LEU A 95 -9.041 -6.023 -4.986 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.848 -6.859 -7.676 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.732 -7.084 -5.397 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.544 -7.060 -6.949 1.00 0.00 H new ATOM 0 HG LEU A 95 -10.902 -9.386 -6.252 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.820 -10.046 -8.391 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.103 -8.843 -8.666 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.394 -8.346 -8.704 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.486 -10.005 -6.224 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.046 -8.302 -6.496 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.846 -8.784 -4.981 1.00 0.00 H new ATOM 1518 N LYS A 96 -10.642 -4.166 -7.115 1.00 0.00 N ATOM 1519 CA LYS A 96 -11.289 -3.050 -7.775 1.00 0.00 C ATOM 1520 C LYS A 96 -10.329 -2.370 -8.732 1.00 0.00 C ATOM 1521 O LYS A 96 -10.669 -2.099 -9.881 1.00 0.00 O ATOM 1522 CB LYS A 96 -11.771 -2.051 -6.715 1.00 0.00 C ATOM 1523 CG LYS A 96 -13.050 -2.587 -6.025 1.00 0.00 C ATOM 1524 CD LYS A 96 -14.298 -1.920 -6.632 1.00 0.00 C ATOM 1525 CE LYS A 96 -14.546 -0.567 -5.950 1.00 0.00 C ATOM 1526 NZ LYS A 96 -15.337 -0.792 -4.710 1.00 0.00 N ATOM 0 H LYS A 96 -10.604 -4.098 -6.098 1.00 0.00 H new ATOM 0 HA LYS A 96 -12.141 -3.416 -8.348 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.989 -1.889 -5.974 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -11.975 -1.086 -7.179 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -13.111 -3.669 -6.145 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -13.006 -2.387 -4.954 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -14.161 -1.778 -7.704 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -15.166 -2.567 -6.505 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -13.598 -0.086 -5.710 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -15.082 0.102 -6.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -15.511 0.119 -4.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -16.246 -1.235 -4.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -14.808 -1.417 -4.069 1.00 0.00 H new ATOM 1540 N MET A 97 -9.126 -2.103 -8.255 1.00 0.00 N ATOM 1541 CA MET A 97 -8.126 -1.453 -9.088 1.00 0.00 C ATOM 1542 C MET A 97 -7.651 -2.391 -10.194 1.00 0.00 C ATOM 1543 O MET A 97 -7.391 -1.958 -11.315 1.00 0.00 O ATOM 1544 CB MET A 97 -6.934 -1.001 -8.233 1.00 0.00 C ATOM 1545 CG MET A 97 -7.223 0.349 -7.548 1.00 0.00 C ATOM 1546 SD MET A 97 -8.047 0.055 -5.961 1.00 0.00 S ATOM 1547 CE MET A 97 -6.557 -0.106 -4.944 1.00 0.00 C ATOM 0 H MET A 97 -8.819 -2.322 -7.307 1.00 0.00 H new ATOM 0 HA MET A 97 -8.583 -0.578 -9.550 1.00 0.00 H new ATOM 0 HB2 MET A 97 -6.717 -1.756 -7.478 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.046 -0.912 -8.859 1.00 0.00 H new ATOM 0 HG2 MET A 97 -6.293 0.896 -7.392 1.00 0.00 H new ATOM 0 HG3 MET A 97 -7.853 0.967 -8.188 1.00 0.00 H new ATOM 0 HE1 MET A 97 -6.842 -0.294 -3.909 1.00 0.00 H new ATOM 0 HE2 MET A 97 -5.954 -0.936 -5.311 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.978 0.816 -4.999 1.00 0.00 H new ATOM 1557 N PHE A 98 -7.526 -3.667 -9.868 1.00 0.00 N ATOM 1558 CA PHE A 98 -7.060 -4.641 -10.839 1.00 0.00 C ATOM 1559 C PHE A 98 -7.970 -4.669 -12.064 1.00 0.00 C ATOM 1560 O PHE A 98 -7.496 -4.630 -13.199 1.00 0.00 O ATOM 1561 CB PHE A 98 -7.031 -6.028 -10.196 1.00 0.00 C ATOM 1562 CG PHE A 98 -6.348 -7.000 -11.125 1.00 0.00 C ATOM 1563 CD1 PHE A 98 -7.065 -7.596 -12.170 1.00 0.00 C ATOM 1564 CD2 PHE A 98 -4.993 -7.302 -10.942 1.00 0.00 C ATOM 1565 CE1 PHE A 98 -6.428 -8.495 -13.032 1.00 0.00 C ATOM 1566 CE2 PHE A 98 -4.355 -8.202 -11.806 1.00 0.00 C ATOM 1567 CZ PHE A 98 -5.073 -8.798 -12.852 1.00 0.00 C ATOM 0 H PHE A 98 -7.739 -4.049 -8.947 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.058 -4.357 -11.159 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.503 -5.988 -9.243 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -8.046 -6.363 -9.984 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -8.110 -7.362 -12.310 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -4.440 -6.842 -10.136 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -6.982 -8.956 -13.837 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -3.310 -8.436 -11.666 1.00 0.00 H new ATOM 0 HZ PHE A 98 -4.581 -9.491 -13.519 1.00 0.00 H new ATOM 1577 N LEU A 99 -9.273 -4.741 -11.827 1.00 0.00 N ATOM 1578 CA LEU A 99 -10.237 -4.781 -12.918 1.00 0.00 C ATOM 1579 C LEU A 99 -10.226 -3.472 -13.700 1.00 0.00 C ATOM 1580 O LEU A 99 -10.312 -3.469 -14.926 1.00 0.00 O ATOM 1581 CB LEU A 99 -11.638 -5.031 -12.355 1.00 0.00 C ATOM 1582 CG LEU A 99 -11.801 -6.525 -11.994 1.00 0.00 C ATOM 1583 CD1 LEU A 99 -12.840 -6.685 -10.880 1.00 0.00 C ATOM 1584 CD2 LEU A 99 -12.268 -7.315 -13.227 1.00 0.00 C ATOM 0 H LEU A 99 -9.685 -4.773 -10.894 1.00 0.00 H new ATOM 0 HA LEU A 99 -9.961 -5.590 -13.594 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -11.799 -4.415 -11.471 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -12.391 -4.741 -13.088 1.00 0.00 H new ATOM 0 HG LEU A 99 -10.838 -6.907 -11.655 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -12.948 -7.741 -10.632 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -12.513 -6.137 -9.996 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -13.799 -6.291 -11.217 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -12.380 -8.367 -12.964 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.225 -6.922 -13.570 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -11.530 -7.217 -14.023 1.00 0.00 H new ATOM 1596 N TYR A 100 -10.131 -2.361 -12.979 1.00 0.00 N ATOM 1597 CA TYR A 100 -10.129 -1.054 -13.614 1.00 0.00 C ATOM 1598 C TYR A 100 -8.965 -0.929 -14.589 1.00 0.00 C ATOM 1599 O TYR A 100 -9.137 -0.464 -15.716 1.00 0.00 O ATOM 1600 CB TYR A 100 -10.015 0.037 -12.550 1.00 0.00 C ATOM 1601 CG TYR A 100 -9.967 1.391 -13.222 1.00 0.00 C ATOM 1602 CD1 TYR A 100 -8.741 1.924 -13.642 1.00 0.00 C ATOM 1603 CD2 TYR A 100 -11.150 2.110 -13.427 1.00 0.00 C ATOM 1604 CE1 TYR A 100 -8.699 3.177 -14.265 1.00 0.00 C ATOM 1605 CE2 TYR A 100 -11.108 3.364 -14.050 1.00 0.00 C ATOM 1606 CZ TYR A 100 -9.883 3.896 -14.471 1.00 0.00 C ATOM 1607 OH TYR A 100 -9.841 5.130 -15.083 1.00 0.00 O ATOM 0 H TYR A 100 -10.055 -2.341 -11.962 1.00 0.00 H new ATOM 0 HA TYR A 100 -11.063 -0.939 -14.164 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.865 -0.013 -11.869 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -9.117 -0.116 -11.951 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -7.828 1.368 -13.485 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -12.095 1.698 -13.105 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -7.754 3.589 -14.587 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -12.020 3.920 -14.206 1.00 0.00 H new ATOM 0 HH TYR A 100 -10.749 5.493 -15.150 1.00 0.00 H new ATOM 1617 N ALA A 101 -7.781 -1.343 -14.151 1.00 0.00 N ATOM 1618 CA ALA A 101 -6.597 -1.265 -14.997 1.00 0.00 C ATOM 1619 C ALA A 101 -6.761 -2.122 -16.251 1.00 0.00 C ATOM 1620 O ALA A 101 -6.461 -1.680 -17.358 1.00 0.00 O ATOM 1621 CB ALA A 101 -5.375 -1.742 -14.215 1.00 0.00 C ATOM 0 H ALA A 101 -7.617 -1.733 -13.223 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.463 -0.227 -15.301 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.491 -1.683 -14.850 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.235 -1.110 -13.338 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -5.526 -2.774 -13.898 1.00 0.00 H new ATOM 1627 N ASP A 102 -7.234 -3.349 -16.069 1.00 0.00 N ATOM 1628 CA ASP A 102 -7.427 -4.254 -17.194 1.00 0.00 C ATOM 1629 C ASP A 102 -8.452 -3.696 -18.176 1.00 0.00 C ATOM 1630 O ASP A 102 -8.252 -3.747 -19.389 1.00 0.00 O ATOM 1631 CB ASP A 102 -7.899 -5.617 -16.691 1.00 0.00 C ATOM 1632 CG ASP A 102 -7.965 -6.609 -17.848 1.00 0.00 C ATOM 1633 OD1 ASP A 102 -8.257 -6.185 -18.953 1.00 0.00 O ATOM 1634 OD2 ASP A 102 -7.718 -7.781 -17.611 1.00 0.00 O ATOM 0 H ASP A 102 -7.489 -3.737 -15.161 1.00 0.00 H new ATOM 0 HA ASP A 102 -6.472 -4.361 -17.709 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -7.218 -5.986 -15.924 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -8.881 -5.522 -16.227 1.00 0.00 H new ATOM 1639 N ASN A 103 -9.551 -3.175 -17.646 1.00 0.00 N ATOM 1640 CA ASN A 103 -10.604 -2.623 -18.491 1.00 0.00 C ATOM 1641 C ASN A 103 -10.084 -1.433 -19.302 1.00 0.00 C ATOM 1642 O ASN A 103 -10.366 -1.306 -20.498 1.00 0.00 O ATOM 1643 CB ASN A 103 -11.773 -2.166 -17.617 1.00 0.00 C ATOM 1644 CG ASN A 103 -12.468 -3.373 -16.995 1.00 0.00 C ATOM 1645 OD1 ASN A 103 -12.549 -4.433 -17.615 1.00 0.00 O ATOM 1646 ND2 ASN A 103 -12.976 -3.276 -15.795 1.00 0.00 N ATOM 0 H ASN A 103 -9.737 -3.123 -16.644 1.00 0.00 H new ATOM 0 HA ASN A 103 -10.935 -3.399 -19.182 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.412 -1.501 -16.833 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -12.484 -1.596 -18.216 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -13.440 -4.079 -15.371 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -12.908 -2.397 -15.282 1.00 0.00 H new ATOM 1653 N GLU A 104 -9.330 -0.562 -18.647 1.00 0.00 N ATOM 1654 CA GLU A 104 -8.787 0.609 -19.319 1.00 0.00 C ATOM 1655 C GLU A 104 -7.847 0.192 -20.443 1.00 0.00 C ATOM 1656 O GLU A 104 -7.817 0.814 -21.505 1.00 0.00 O ATOM 1657 CB GLU A 104 -8.034 1.483 -18.317 1.00 0.00 C ATOM 1658 CG GLU A 104 -7.676 2.819 -18.972 1.00 0.00 C ATOM 1659 CD GLU A 104 -6.905 3.692 -17.988 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -6.935 3.388 -16.807 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -6.296 4.652 -18.430 1.00 0.00 O ATOM 0 H GLU A 104 -9.082 -0.642 -17.661 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.614 1.177 -19.745 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.648 1.653 -17.433 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.129 0.975 -17.984 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.076 2.646 -19.865 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.583 3.331 -19.292 1.00 0.00 H new ATOM 1668 N ASP A 105 -7.077 -0.865 -20.205 1.00 0.00 N ATOM 1669 CA ASP A 105 -6.137 -1.355 -21.206 1.00 0.00 C ATOM 1670 C ASP A 105 -6.874 -1.818 -22.460 1.00 0.00 C ATOM 1671 O ASP A 105 -6.492 -1.472 -23.579 1.00 0.00 O ATOM 1672 CB ASP A 105 -5.332 -2.523 -20.635 1.00 0.00 C ATOM 1673 CG ASP A 105 -4.339 -3.031 -21.675 1.00 0.00 C ATOM 1674 OD1 ASP A 105 -3.330 -2.375 -21.874 1.00 0.00 O ATOM 1675 OD2 ASP A 105 -4.603 -4.071 -22.260 1.00 0.00 O ATOM 0 H ASP A 105 -7.085 -1.395 -19.334 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.466 -0.539 -21.472 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -4.801 -2.205 -19.738 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.004 -3.328 -20.339 1.00 0.00 H new ATOM 1680 N ARG A 106 -7.925 -2.604 -22.268 1.00 0.00 N ATOM 1681 CA ARG A 106 -8.700 -3.112 -23.395 1.00 0.00 C ATOM 1682 C ARG A 106 -9.444 -1.972 -24.086 1.00 0.00 C ATOM 1683 O ARG A 106 -9.890 -2.110 -25.225 1.00 0.00 O ATOM 1684 CB ARG A 106 -9.704 -4.157 -22.909 1.00 0.00 C ATOM 1685 CG ARG A 106 -10.230 -4.958 -24.102 1.00 0.00 C ATOM 1686 CD ARG A 106 -11.285 -5.954 -23.620 1.00 0.00 C ATOM 1687 NE ARG A 106 -10.698 -6.898 -22.677 1.00 0.00 N ATOM 1688 CZ ARG A 106 -11.465 -7.628 -21.873 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -12.762 -7.508 -21.924 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -10.918 -8.463 -21.033 1.00 0.00 N ATOM 0 H ARG A 106 -8.259 -2.902 -21.352 1.00 0.00 H new ATOM 0 HA ARG A 106 -8.015 -3.571 -24.108 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.229 -4.825 -22.190 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.531 -3.669 -22.393 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.661 -4.286 -24.844 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -9.410 -5.487 -24.589 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -12.108 -5.420 -23.145 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.702 -6.492 -24.471 1.00 0.00 H new ATOM 0 HE ARG A 106 -9.684 -7.000 -22.633 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -13.188 -6.854 -22.581 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -13.351 -8.068 -21.307 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.903 -8.555 -20.994 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.505 -9.024 -20.416 1.00 0.00 H new ATOM 1704 N ALA A 107 -9.577 -0.849 -23.391 1.00 0.00 N ATOM 1705 CA ALA A 107 -10.276 0.303 -23.951 1.00 0.00 C ATOM 1706 C ALA A 107 -9.553 0.812 -25.195 1.00 0.00 C ATOM 1707 O ALA A 107 -10.148 1.480 -26.040 1.00 0.00 O ATOM 1708 CB ALA A 107 -10.356 1.423 -22.908 1.00 0.00 C ATOM 0 H ALA A 107 -9.214 -0.711 -22.448 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.284 -0.005 -24.230 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.879 2.280 -23.333 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.897 1.066 -22.032 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.349 1.721 -22.616 1.00 0.00 H new ATOM 1714 N GLY A 108 -8.265 0.487 -25.304 1.00 0.00 N ATOM 1715 CA GLY A 108 -7.466 0.911 -26.453 1.00 0.00 C ATOM 1716 C GLY A 108 -6.663 2.161 -26.125 1.00 0.00 C ATOM 1717 O GLY A 108 -5.956 2.695 -26.980 1.00 0.00 O ATOM 0 H GLY A 108 -7.755 -0.065 -24.615 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.791 0.107 -26.748 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -8.120 1.107 -27.303 1.00 0.00 H new ATOM 1721 N ARG A 109 -6.775 2.630 -24.884 1.00 0.00 N ATOM 1722 CA ARG A 109 -6.050 3.823 -24.449 1.00 0.00 C ATOM 1723 C ARG A 109 -5.304 3.541 -23.156 1.00 0.00 C ATOM 1724 O ARG A 109 -5.712 2.687 -22.367 1.00 0.00 O ATOM 1725 CB ARG A 109 -7.027 4.985 -24.238 1.00 0.00 C ATOM 1726 CG ARG A 109 -6.243 6.297 -24.142 1.00 0.00 C ATOM 1727 CD ARG A 109 -7.216 7.465 -24.031 1.00 0.00 C ATOM 1728 NE ARG A 109 -8.038 7.544 -25.235 1.00 0.00 N ATOM 1729 CZ ARG A 109 -7.584 8.120 -26.344 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -6.381 8.624 -26.373 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -8.339 8.176 -27.407 1.00 0.00 N ATOM 0 H ARG A 109 -7.359 2.204 -24.164 1.00 0.00 H new ATOM 0 HA ARG A 109 -5.332 4.095 -25.222 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.737 5.032 -25.064 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -7.606 4.827 -23.328 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.583 6.276 -23.275 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -5.610 6.420 -25.021 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -7.851 7.338 -23.154 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.666 8.396 -23.894 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.979 7.150 -25.225 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.788 8.576 -25.544 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -6.033 9.066 -27.224 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -9.278 7.778 -27.387 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -7.990 8.618 -28.258 1.00 0.00 H new ATOM 1745 N PHE A 110 -4.199 4.253 -22.946 1.00 0.00 N ATOM 1746 CA PHE A 110 -3.380 4.060 -21.746 1.00 0.00 C ATOM 1747 C PHE A 110 -3.048 5.405 -21.103 1.00 0.00 C ATOM 1748 O PHE A 110 -2.836 6.401 -21.797 1.00 0.00 O ATOM 1749 CB PHE A 110 -2.079 3.336 -22.119 1.00 0.00 C ATOM 1750 CG PHE A 110 -2.347 2.369 -23.246 1.00 0.00 C ATOM 1751 CD1 PHE A 110 -2.449 2.843 -24.560 1.00 0.00 C ATOM 1752 CD2 PHE A 110 -2.493 1.002 -22.981 1.00 0.00 C ATOM 1753 CE1 PHE A 110 -2.694 1.949 -25.608 1.00 0.00 C ATOM 1754 CE2 PHE A 110 -2.739 0.111 -24.029 1.00 0.00 C ATOM 1755 CZ PHE A 110 -2.840 0.583 -25.343 1.00 0.00 C ATOM 0 H PHE A 110 -3.849 4.966 -23.586 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.943 3.458 -21.033 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -1.321 4.059 -22.419 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -1.686 2.803 -21.253 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.339 3.898 -24.764 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -2.416 0.637 -21.968 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.770 2.313 -26.622 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.851 -0.944 -23.825 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.031 -0.107 -26.152 1.00 0.00 H new ATOM 1765 N HIS A 111 -3.005 5.420 -19.774 1.00 0.00 N ATOM 1766 CA HIS A 111 -2.694 6.638 -19.032 1.00 0.00 C ATOM 1767 C HIS A 111 -1.933 6.298 -17.756 1.00 0.00 C ATOM 1768 O HIS A 111 -1.954 5.161 -17.289 1.00 0.00 O ATOM 1769 CB HIS A 111 -3.998 7.405 -18.699 1.00 0.00 C ATOM 1770 CG HIS A 111 -4.211 8.520 -19.687 1.00 0.00 C ATOM 1771 ND1 HIS A 111 -5.059 8.400 -20.774 1.00 0.00 N ATOM 1772 CD2 HIS A 111 -3.686 9.783 -19.756 1.00 0.00 C ATOM 1773 CE1 HIS A 111 -5.016 9.563 -21.449 1.00 0.00 C ATOM 1774 NE2 HIS A 111 -4.195 10.440 -20.870 1.00 0.00 N ATOM 0 H HIS A 111 -3.181 4.603 -19.189 1.00 0.00 H new ATOM 0 HA HIS A 111 -2.063 7.277 -19.650 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -4.847 6.721 -18.722 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -3.943 7.810 -17.689 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -2.984 10.204 -19.052 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -5.578 9.762 -22.350 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -3.986 11.389 -21.179 1.00 0.00 H new ATOM 1782 N LYS A 112 -1.260 7.304 -17.209 1.00 0.00 N ATOM 1783 CA LYS A 112 -0.488 7.130 -15.989 1.00 0.00 C ATOM 1784 C LYS A 112 -1.371 6.579 -14.879 1.00 0.00 C ATOM 1785 O LYS A 112 -0.882 5.969 -13.928 1.00 0.00 O ATOM 1786 CB LYS A 112 0.096 8.472 -15.551 1.00 0.00 C ATOM 1787 CG LYS A 112 1.010 9.041 -16.649 1.00 0.00 C ATOM 1788 CD LYS A 112 2.397 8.391 -16.584 1.00 0.00 C ATOM 1789 CE LYS A 112 3.338 9.102 -17.555 1.00 0.00 C ATOM 1790 NZ LYS A 112 2.839 8.929 -18.947 1.00 0.00 N ATOM 0 H LYS A 112 -1.235 8.249 -17.593 1.00 0.00 H new ATOM 0 HA LYS A 112 0.320 6.425 -16.185 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -0.710 9.175 -15.339 1.00 0.00 H new ATOM 0 HB3 LYS A 112 0.661 8.346 -14.627 1.00 0.00 H new ATOM 0 HG2 LYS A 112 0.565 8.865 -17.628 1.00 0.00 H new ATOM 0 HG3 LYS A 112 1.102 10.121 -16.530 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.791 8.450 -15.569 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.327 7.333 -16.837 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.399 10.162 -17.308 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.345 8.695 -17.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 3.629 8.663 -19.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 2.116 8.182 -18.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 2.423 9.822 -19.280 1.00 0.00 H new ATOM 1804 N ASN A 113 -2.674 6.801 -15.001 1.00 0.00 N ATOM 1805 CA ASN A 113 -3.616 6.326 -13.995 1.00 0.00 C ATOM 1806 C ASN A 113 -3.553 4.807 -13.871 1.00 0.00 C ATOM 1807 O ASN A 113 -3.629 4.262 -12.771 1.00 0.00 O ATOM 1808 CB ASN A 113 -5.039 6.741 -14.375 1.00 0.00 C ATOM 1809 CG ASN A 113 -5.500 5.977 -15.614 1.00 0.00 C ATOM 1810 OD1 ASN A 113 -4.688 5.653 -16.482 1.00 0.00 O ATOM 1811 ND2 ASN A 113 -6.760 5.663 -15.745 1.00 0.00 N ATOM 0 H ASN A 113 -3.100 7.303 -15.780 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.345 6.771 -13.038 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -5.717 6.544 -13.544 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -5.074 7.813 -14.567 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -7.074 5.148 -16.567 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -7.430 5.932 -15.025 1.00 0.00 H new ATOM 1818 N MET A 114 -3.423 4.130 -15.004 1.00 0.00 N ATOM 1819 CA MET A 114 -3.364 2.676 -15.004 1.00 0.00 C ATOM 1820 C MET A 114 -2.161 2.185 -14.202 1.00 0.00 C ATOM 1821 O MET A 114 -2.265 1.226 -13.437 1.00 0.00 O ATOM 1822 CB MET A 114 -3.250 2.154 -16.438 1.00 0.00 C ATOM 1823 CG MET A 114 -3.452 0.631 -16.459 1.00 0.00 C ATOM 1824 SD MET A 114 -2.694 -0.065 -17.949 1.00 0.00 S ATOM 1825 CE MET A 114 -3.974 0.446 -19.117 1.00 0.00 C ATOM 0 H MET A 114 -3.357 4.560 -15.927 1.00 0.00 H new ATOM 0 HA MET A 114 -4.279 2.301 -14.545 1.00 0.00 H new ATOM 0 HB2 MET A 114 -3.995 2.637 -17.070 1.00 0.00 H new ATOM 0 HB3 MET A 114 -2.272 2.405 -16.849 1.00 0.00 H new ATOM 0 HG2 MET A 114 -3.007 0.183 -15.570 1.00 0.00 H new ATOM 0 HG3 MET A 114 -4.516 0.395 -16.437 1.00 0.00 H new ATOM 0 HE1 MET A 114 -3.714 0.098 -20.117 1.00 0.00 H new ATOM 0 HE2 MET A 114 -4.930 0.015 -18.820 1.00 0.00 H new ATOM 0 HE3 MET A 114 -4.051 1.533 -19.120 1.00 0.00 H new ATOM 1835 N ILE A 115 -1.021 2.841 -14.385 1.00 0.00 N ATOM 1836 CA ILE A 115 0.194 2.445 -13.679 1.00 0.00 C ATOM 1837 C ILE A 115 0.019 2.623 -12.173 1.00 0.00 C ATOM 1838 O ILE A 115 0.391 1.751 -11.388 1.00 0.00 O ATOM 1839 CB ILE A 115 1.362 3.306 -14.154 1.00 0.00 C ATOM 1840 CG1 ILE A 115 1.640 3.006 -15.630 1.00 0.00 C ATOM 1841 CG2 ILE A 115 2.614 2.974 -13.334 1.00 0.00 C ATOM 1842 CD1 ILE A 115 2.586 4.059 -16.207 1.00 0.00 C ATOM 0 H ILE A 115 -0.911 3.641 -15.009 1.00 0.00 H new ATOM 0 HA ILE A 115 0.395 1.395 -13.891 1.00 0.00 H new ATOM 0 HB ILE A 115 1.110 4.359 -14.027 1.00 0.00 H new ATOM 0 HG12 ILE A 115 2.081 2.014 -15.732 1.00 0.00 H new ATOM 0 HG13 ILE A 115 0.705 2.998 -16.191 1.00 0.00 H new ATOM 0 HG21 ILE A 115 3.446 3.590 -13.675 1.00 0.00 H new ATOM 0 HG22 ILE A 115 2.422 3.174 -12.280 1.00 0.00 H new ATOM 0 HG23 ILE A 115 2.865 1.921 -13.463 1.00 0.00 H new ATOM 0 HD11 ILE A 115 2.779 3.839 -17.257 1.00 0.00 H new ATOM 0 HD12 ILE A 115 2.129 5.045 -16.121 1.00 0.00 H new ATOM 0 HD13 ILE A 115 3.526 4.045 -15.655 1.00 0.00 H new ATOM 1854 N LYS A 116 -0.548 3.758 -11.777 1.00 0.00 N ATOM 1855 CA LYS A 116 -0.765 4.039 -10.365 1.00 0.00 C ATOM 1856 C LYS A 116 -1.742 3.035 -9.768 1.00 0.00 C ATOM 1857 O LYS A 116 -1.576 2.596 -8.631 1.00 0.00 O ATOM 1858 CB LYS A 116 -1.314 5.455 -10.184 1.00 0.00 C ATOM 1859 CG LYS A 116 -1.156 5.887 -8.724 1.00 0.00 C ATOM 1860 CD LYS A 116 -2.007 7.133 -8.469 1.00 0.00 C ATOM 1861 CE LYS A 116 -1.550 8.276 -9.385 1.00 0.00 C ATOM 1862 NZ LYS A 116 -2.225 8.145 -10.707 1.00 0.00 N ATOM 0 H LYS A 116 -0.863 4.493 -12.410 1.00 0.00 H new ATOM 0 HA LYS A 116 0.192 3.956 -9.849 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -0.783 6.147 -10.838 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -2.365 5.487 -10.471 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -1.464 5.080 -8.059 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -0.109 6.097 -8.506 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -3.058 6.909 -8.650 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -1.921 7.435 -7.425 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -1.792 9.238 -8.934 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -0.468 8.246 -9.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -1.534 7.835 -11.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -2.990 7.444 -10.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -2.622 9.065 -10.987 1.00 0.00 H new ATOM 1876 N SER A 117 -2.760 2.681 -10.542 1.00 0.00 N ATOM 1877 CA SER A 117 -3.762 1.730 -10.073 1.00 0.00 C ATOM 1878 C SER A 117 -3.119 0.378 -9.785 1.00 0.00 C ATOM 1879 O SER A 117 -3.362 -0.227 -8.741 1.00 0.00 O ATOM 1880 CB SER A 117 -4.864 1.570 -11.124 1.00 0.00 C ATOM 1881 OG SER A 117 -6.001 0.960 -10.525 1.00 0.00 O ATOM 0 H SER A 117 -2.914 3.033 -11.487 1.00 0.00 H new ATOM 0 HA SER A 117 -4.200 2.112 -9.151 1.00 0.00 H new ATOM 0 HB2 SER A 117 -5.134 2.543 -11.536 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.505 0.961 -11.954 1.00 0.00 H new ATOM 0 HG SER A 117 -6.709 0.858 -11.195 1.00 0.00 H new ATOM 1887 N PHE A 118 -2.301 -0.091 -10.715 1.00 0.00 N ATOM 1888 CA PHE A 118 -1.632 -1.373 -10.545 1.00 0.00 C ATOM 1889 C PHE A 118 -0.618 -1.304 -9.410 1.00 0.00 C ATOM 1890 O PHE A 118 -0.499 -2.231 -8.610 1.00 0.00 O ATOM 1891 CB PHE A 118 -0.936 -1.788 -11.864 1.00 0.00 C ATOM 1892 CG PHE A 118 -1.761 -2.822 -12.602 1.00 0.00 C ATOM 1893 CD1 PHE A 118 -2.084 -4.027 -11.970 1.00 0.00 C ATOM 1894 CD2 PHE A 118 -2.198 -2.579 -13.909 1.00 0.00 C ATOM 1895 CE1 PHE A 118 -2.837 -4.991 -12.640 1.00 0.00 C ATOM 1896 CE2 PHE A 118 -2.950 -3.547 -14.582 1.00 0.00 C ATOM 1897 CZ PHE A 118 -3.272 -4.753 -13.946 1.00 0.00 C ATOM 0 H PHE A 118 -2.085 0.391 -11.588 1.00 0.00 H new ATOM 0 HA PHE A 118 -2.380 -2.123 -10.290 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -0.792 -0.912 -12.496 1.00 0.00 H new ATOM 0 HB3 PHE A 118 0.053 -2.191 -11.648 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -1.749 -4.212 -10.960 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -1.955 -1.646 -14.397 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.084 -5.921 -12.149 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -3.283 -3.365 -15.593 1.00 0.00 H new ATOM 0 HZ PHE A 118 -3.856 -5.498 -14.465 1.00 0.00 H new ATOM 1907 N TYR A 119 0.114 -0.204 -9.357 1.00 0.00 N ATOM 1908 CA TYR A 119 1.128 -0.029 -8.334 1.00 0.00 C ATOM 1909 C TYR A 119 0.497 -0.125 -6.952 1.00 0.00 C ATOM 1910 O TYR A 119 1.050 -0.752 -6.048 1.00 0.00 O ATOM 1911 CB TYR A 119 1.811 1.329 -8.508 1.00 0.00 C ATOM 1912 CG TYR A 119 3.077 1.367 -7.682 1.00 0.00 C ATOM 1913 CD1 TYR A 119 4.150 0.534 -8.021 1.00 0.00 C ATOM 1914 CD2 TYR A 119 3.184 2.234 -6.586 1.00 0.00 C ATOM 1915 CE1 TYR A 119 5.327 0.563 -7.264 1.00 0.00 C ATOM 1916 CE2 TYR A 119 4.362 2.264 -5.830 1.00 0.00 C ATOM 1917 CZ TYR A 119 5.434 1.429 -6.170 1.00 0.00 C ATOM 1918 OH TYR A 119 6.592 1.455 -5.422 1.00 0.00 O ATOM 0 H TYR A 119 0.025 0.577 -10.007 1.00 0.00 H new ATOM 0 HA TYR A 119 1.875 -0.817 -8.434 1.00 0.00 H new ATOM 0 HB2 TYR A 119 2.045 1.498 -9.559 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.138 2.129 -8.198 1.00 0.00 H new ATOM 0 HD1 TYR A 119 4.069 -0.132 -8.868 1.00 0.00 H new ATOM 0 HD2 TYR A 119 2.358 2.879 -6.325 1.00 0.00 H new ATOM 0 HE1 TYR A 119 6.153 -0.083 -7.524 1.00 0.00 H new ATOM 0 HE2 TYR A 119 4.444 2.931 -4.985 1.00 0.00 H new ATOM 0 HH TYR A 119 6.501 2.112 -4.701 1.00 0.00 H new ATOM 1928 N THR A 120 -0.668 0.493 -6.799 1.00 0.00 N ATOM 1929 CA THR A 120 -1.376 0.466 -5.524 1.00 0.00 C ATOM 1930 C THR A 120 -1.792 -0.959 -5.167 1.00 0.00 C ATOM 1931 O THR A 120 -1.653 -1.387 -4.022 1.00 0.00 O ATOM 1932 CB THR A 120 -2.614 1.360 -5.590 1.00 0.00 C ATOM 1933 OG1 THR A 120 -2.233 2.661 -6.017 1.00 0.00 O ATOM 1934 CG2 THR A 120 -3.264 1.438 -4.208 1.00 0.00 C ATOM 0 H THR A 120 -1.140 1.016 -7.536 1.00 0.00 H new ATOM 0 HA THR A 120 -0.702 0.838 -4.752 1.00 0.00 H new ATOM 0 HB THR A 120 -3.329 0.942 -6.298 1.00 0.00 H new ATOM 0 HG1 THR A 120 -2.008 2.640 -6.971 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.147 2.076 -4.257 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.556 0.438 -3.886 1.00 0.00 H new ATOM 0 HG23 THR A 120 -2.553 1.856 -3.495 1.00 0.00 H new ATOM 1942 N ALA A 121 -2.307 -1.686 -6.154 1.00 0.00 N ATOM 1943 CA ALA A 121 -2.743 -3.061 -5.931 1.00 0.00 C ATOM 1944 C ALA A 121 -1.599 -3.915 -5.395 1.00 0.00 C ATOM 1945 O ALA A 121 -1.761 -4.644 -4.417 1.00 0.00 O ATOM 1946 CB ALA A 121 -3.253 -3.663 -7.239 1.00 0.00 C ATOM 0 H ALA A 121 -2.432 -1.350 -7.109 1.00 0.00 H new ATOM 0 HA ALA A 121 -3.545 -3.047 -5.193 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.577 -4.689 -7.065 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -4.094 -3.075 -7.607 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.453 -3.655 -7.979 1.00 0.00 H new ATOM 1952 N SER A 122 -0.442 -3.822 -6.041 1.00 0.00 N ATOM 1953 CA SER A 122 0.719 -4.596 -5.617 1.00 0.00 C ATOM 1954 C SER A 122 1.087 -4.258 -4.173 1.00 0.00 C ATOM 1955 O SER A 122 1.394 -5.144 -3.373 1.00 0.00 O ATOM 1956 CB SER A 122 1.907 -4.297 -6.536 1.00 0.00 C ATOM 1957 OG SER A 122 1.511 -4.483 -7.888 1.00 0.00 O ATOM 0 H SER A 122 -0.283 -3.225 -6.852 1.00 0.00 H new ATOM 0 HA SER A 122 0.472 -5.656 -5.678 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.252 -3.274 -6.383 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.742 -4.954 -6.296 1.00 0.00 H new ATOM 0 HG SER A 122 1.003 -3.702 -8.190 1.00 0.00 H new ATOM 1963 N LEU A 123 1.052 -2.976 -3.842 1.00 0.00 N ATOM 1964 CA LEU A 123 1.385 -2.547 -2.492 1.00 0.00 C ATOM 1965 C LEU A 123 0.411 -3.137 -1.480 1.00 0.00 C ATOM 1966 O LEU A 123 0.814 -3.632 -0.426 1.00 0.00 O ATOM 1967 CB LEU A 123 1.334 -1.016 -2.414 1.00 0.00 C ATOM 1968 CG LEU A 123 2.529 -0.413 -3.173 1.00 0.00 C ATOM 1969 CD1 LEU A 123 2.302 1.097 -3.364 1.00 0.00 C ATOM 1970 CD2 LEU A 123 3.842 -0.646 -2.391 1.00 0.00 C ATOM 0 H LEU A 123 0.800 -2.222 -4.481 1.00 0.00 H new ATOM 0 HA LEU A 123 2.389 -2.899 -2.255 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.400 -0.652 -2.841 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.354 -0.695 -1.372 1.00 0.00 H new ATOM 0 HG LEU A 123 2.612 -0.900 -4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.147 1.527 -3.902 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.388 1.258 -3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.209 1.577 -2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.676 -0.213 -2.943 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.771 -0.173 -1.411 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.006 -1.716 -2.266 1.00 0.00 H new ATOM 1982 N LEU A 124 -0.868 -3.084 -1.802 1.00 0.00 N ATOM 1983 CA LEU A 124 -1.883 -3.610 -0.903 1.00 0.00 C ATOM 1984 C LEU A 124 -1.691 -5.117 -0.722 1.00 0.00 C ATOM 1985 O LEU A 124 -1.843 -5.654 0.375 1.00 0.00 O ATOM 1986 CB LEU A 124 -3.282 -3.321 -1.461 1.00 0.00 C ATOM 1987 CG LEU A 124 -4.290 -3.231 -0.310 1.00 0.00 C ATOM 1988 CD1 LEU A 124 -4.069 -1.940 0.520 1.00 0.00 C ATOM 1989 CD2 LEU A 124 -5.681 -3.231 -0.904 1.00 0.00 C ATOM 0 H LEU A 124 -1.228 -2.687 -2.670 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.783 -3.122 0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.274 -2.387 -2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.577 -4.108 -2.155 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.159 -4.082 0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.797 -1.900 1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.062 -1.943 0.936 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.193 -1.068 -0.123 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.418 -3.168 -0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.793 -2.375 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.836 -4.151 -1.468 1.00 0.00 H new ATOM 2001 N ILE A 125 -1.352 -5.791 -1.803 1.00 0.00 N ATOM 2002 CA ILE A 125 -1.143 -7.226 -1.744 1.00 0.00 C ATOM 2003 C ILE A 125 -0.075 -7.539 -0.703 1.00 0.00 C ATOM 2004 O ILE A 125 -0.221 -8.471 0.084 1.00 0.00 O ATOM 2005 CB ILE A 125 -0.714 -7.746 -3.126 1.00 0.00 C ATOM 2006 CG1 ILE A 125 -1.926 -7.763 -4.072 1.00 0.00 C ATOM 2007 CG2 ILE A 125 -0.149 -9.166 -3.009 1.00 0.00 C ATOM 2008 CD1 ILE A 125 -1.471 -7.920 -5.529 1.00 0.00 C ATOM 0 H ILE A 125 -1.216 -5.375 -2.724 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.072 -7.721 -1.459 1.00 0.00 H new ATOM 0 HB ILE A 125 0.057 -7.085 -3.523 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.593 -8.582 -3.803 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.495 -6.840 -3.960 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.150 -9.521 -3.995 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.717 -9.160 -2.347 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.912 -9.829 -2.601 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.343 -7.930 -6.183 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -0.823 -7.086 -5.800 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -0.923 -8.856 -5.640 1.00 0.00 H new ATOM 2020 N ASP A 126 0.984 -6.748 -0.684 1.00 0.00 N ATOM 2021 CA ASP A 126 2.049 -6.960 0.287 1.00 0.00 C ATOM 2022 C ASP A 126 1.479 -6.817 1.706 1.00 0.00 C ATOM 2023 O ASP A 126 1.788 -7.591 2.630 1.00 0.00 O ATOM 2024 CB ASP A 126 3.163 -5.934 0.050 1.00 0.00 C ATOM 2025 CG ASP A 126 3.869 -6.222 -1.278 1.00 0.00 C ATOM 2026 OD1 ASP A 126 3.869 -7.371 -1.688 1.00 0.00 O ATOM 2027 OD2 ASP A 126 4.392 -5.289 -1.860 1.00 0.00 O ATOM 0 H ASP A 126 1.131 -5.963 -1.319 1.00 0.00 H new ATOM 0 HA ASP A 126 2.463 -7.962 0.174 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.745 -4.928 0.038 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.882 -5.970 0.869 1.00 0.00 H new ATOM 2032 N VAL A 127 0.633 -5.821 1.880 1.00 0.00 N ATOM 2033 CA VAL A 127 0.016 -5.591 3.183 1.00 0.00 C ATOM 2034 C VAL A 127 -0.784 -6.809 3.592 1.00 0.00 C ATOM 2035 O VAL A 127 -0.989 -7.050 4.772 1.00 0.00 O ATOM 2036 CB VAL A 127 -0.885 -4.363 3.142 1.00 0.00 C ATOM 2037 CG1 VAL A 127 -1.508 -4.138 4.518 1.00 0.00 C ATOM 2038 CG2 VAL A 127 -0.059 -3.140 2.752 1.00 0.00 C ATOM 0 H VAL A 127 0.356 -5.163 1.151 1.00 0.00 H new ATOM 0 HA VAL A 127 0.803 -5.415 3.916 1.00 0.00 H new ATOM 0 HB VAL A 127 -1.676 -4.519 2.408 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.152 -3.259 4.487 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.098 -5.011 4.797 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.719 -3.983 5.254 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.703 -2.261 2.722 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.732 -2.986 3.486 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.384 -3.299 1.769 1.00 0.00 H new ATOM 2048 N ILE A 128 -1.239 -7.576 2.599 1.00 0.00 N ATOM 2049 CA ILE A 128 -2.003 -8.801 2.863 1.00 0.00 C ATOM 2050 C ILE A 128 -1.062 -9.984 3.102 1.00 0.00 C ATOM 2051 O ILE A 128 -1.409 -10.946 3.777 1.00 0.00 O ATOM 2052 CB ILE A 128 -2.936 -9.112 1.691 1.00 0.00 C ATOM 2053 CG1 ILE A 128 -3.977 -8.001 1.563 1.00 0.00 C ATOM 2054 CG2 ILE A 128 -3.648 -10.442 1.945 1.00 0.00 C ATOM 2055 CD1 ILE A 128 -4.753 -8.164 0.252 1.00 0.00 C ATOM 0 H ILE A 128 -1.094 -7.374 1.610 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.600 -8.640 3.760 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.354 -9.178 0.772 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.664 -8.034 2.409 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.488 -7.027 1.588 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.313 -10.664 1.110 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.909 -11.238 2.042 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.230 -10.373 2.864 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -5.494 -7.369 0.166 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.062 -8.108 -0.589 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -5.256 -9.131 0.245 1.00 0.00 H new ATOM 2067 N THR A 129 0.135 -9.909 2.529 1.00 0.00 N ATOM 2068 CA THR A 129 1.115 -10.983 2.683 1.00 0.00 C ATOM 2069 C THR A 129 1.572 -11.085 4.127 1.00 0.00 C ATOM 2070 O THR A 129 1.897 -12.169 4.606 1.00 0.00 O ATOM 2071 CB THR A 129 2.319 -10.748 1.763 1.00 0.00 C ATOM 2072 OG1 THR A 129 2.855 -9.457 1.998 1.00 0.00 O ATOM 2073 CG2 THR A 129 1.888 -10.859 0.293 1.00 0.00 C ATOM 0 H THR A 129 0.450 -9.124 1.958 1.00 0.00 H new ATOM 0 HA THR A 129 0.639 -11.922 2.402 1.00 0.00 H new ATOM 0 HB THR A 129 3.077 -11.503 1.974 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.226 -8.935 2.540 1.00 0.00 H new ATOM 0 HG21 THR A 129 2.750 -10.691 -0.353 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.484 -11.854 0.106 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.124 -10.111 0.080 1.00 0.00 H new ATOM 2081 N VAL A 130 1.586 -9.957 4.816 1.00 0.00 N ATOM 2082 CA VAL A 130 2.000 -9.947 6.217 1.00 0.00 C ATOM 2083 C VAL A 130 1.184 -10.955 7.031 1.00 0.00 C ATOM 2084 O VAL A 130 1.610 -11.398 8.096 1.00 0.00 O ATOM 2085 CB VAL A 130 1.802 -8.551 6.816 1.00 0.00 C ATOM 2086 CG1 VAL A 130 2.534 -7.527 5.961 1.00 0.00 C ATOM 2087 CG2 VAL A 130 0.308 -8.220 6.840 1.00 0.00 C ATOM 0 H VAL A 130 1.321 -9.047 4.440 1.00 0.00 H new ATOM 0 HA VAL A 130 3.054 -10.221 6.258 1.00 0.00 H new ATOM 0 HB VAL A 130 2.198 -8.527 7.831 1.00 0.00 H new ATOM 0 HG11 VAL A 130 2.395 -6.533 6.385 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.597 -7.766 5.938 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.135 -7.548 4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.162 -7.227 7.266 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.086 -8.241 5.824 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.218 -8.956 7.448 1.00 0.00 H new ATOM 2097 N PHE A 131 0.006 -11.317 6.521 1.00 0.00 N ATOM 2098 CA PHE A 131 -0.860 -12.275 7.215 1.00 0.00 C ATOM 2099 C PHE A 131 -0.166 -13.630 7.335 1.00 0.00 C ATOM 2100 O PHE A 131 -0.209 -14.269 8.387 1.00 0.00 O ATOM 2101 CB PHE A 131 -2.181 -12.445 6.449 1.00 0.00 C ATOM 2102 CG PHE A 131 -3.108 -11.288 6.757 1.00 0.00 C ATOM 2103 CD1 PHE A 131 -2.812 -10.010 6.283 1.00 0.00 C ATOM 2104 CD2 PHE A 131 -4.254 -11.497 7.528 1.00 0.00 C ATOM 2105 CE1 PHE A 131 -3.656 -8.937 6.575 1.00 0.00 C ATOM 2106 CE2 PHE A 131 -5.104 -10.425 7.819 1.00 0.00 C ATOM 2107 CZ PHE A 131 -4.804 -9.143 7.345 1.00 0.00 C ATOM 0 H PHE A 131 -0.369 -10.967 5.639 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.067 -11.890 8.213 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.987 -12.491 5.377 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.655 -13.386 6.728 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -1.926 -9.850 5.687 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -4.483 -12.485 7.899 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -3.422 -7.949 6.206 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -5.993 -10.587 8.410 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.458 -8.315 7.574 1.00 0.00 H new ATOM 2117 N GLY A 132 0.474 -14.060 6.252 1.00 0.00 N ATOM 2118 CA GLY A 132 1.181 -15.344 6.230 1.00 0.00 C ATOM 2119 C GLY A 132 0.520 -16.317 5.260 1.00 0.00 C ATOM 2120 O GLY A 132 1.156 -17.259 4.787 1.00 0.00 O ATOM 0 H GLY A 132 0.520 -13.540 5.375 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.220 -15.186 5.940 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.191 -15.774 7.231 1.00 0.00 H new ATOM 2124 N GLU A 133 -0.756 -16.083 4.959 1.00 0.00 N ATOM 2125 CA GLU A 133 -1.495 -16.944 4.032 1.00 0.00 C ATOM 2126 C GLU A 133 -1.800 -16.193 2.752 1.00 0.00 C ATOM 2127 O GLU A 133 -2.509 -15.185 2.766 1.00 0.00 O ATOM 2128 CB GLU A 133 -2.812 -17.406 4.678 1.00 0.00 C ATOM 2129 CG GLU A 133 -3.433 -16.252 5.496 1.00 0.00 C ATOM 2130 CD GLU A 133 -2.953 -16.307 6.946 1.00 0.00 C ATOM 2131 OE1 GLU A 133 -1.761 -16.154 7.165 1.00 0.00 O ATOM 2132 OE2 GLU A 133 -3.786 -16.506 7.818 1.00 0.00 O ATOM 0 H GLU A 133 -1.299 -15.309 5.340 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.880 -17.814 3.801 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.510 -17.733 3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -2.628 -18.263 5.325 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.159 -15.295 5.052 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -4.520 -16.319 5.464 1.00 0.00 H new ATOM 2139 N LEU A 134 -1.261 -16.689 1.643 1.00 0.00 N ATOM 2140 CA LEU A 134 -1.475 -16.047 0.344 1.00 0.00 C ATOM 2141 C LEU A 134 -1.791 -17.088 -0.727 1.00 0.00 C ATOM 2142 O LEU A 134 -1.038 -18.048 -0.925 1.00 0.00 O ATOM 2143 CB LEU A 134 -0.225 -15.221 -0.043 1.00 0.00 C ATOM 2144 CG LEU A 134 -0.621 -13.780 -0.390 1.00 0.00 C ATOM 2145 CD1 LEU A 134 -1.636 -13.777 -1.547 1.00 0.00 C ATOM 2146 CD2 LEU A 134 -1.224 -13.082 0.853 1.00 0.00 C ATOM 0 H LEU A 134 -0.678 -17.525 1.613 1.00 0.00 H new ATOM 0 HA LEU A 134 -2.330 -15.375 0.418 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.488 -15.220 0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 134 0.274 -15.683 -0.895 1.00 0.00 H new ATOM 0 HG LEU A 134 0.269 -13.233 -0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.912 -12.750 -1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -1.190 -14.247 -2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -2.526 -14.332 -1.251 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.502 -12.060 0.597 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.109 -13.627 1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.487 -13.067 1.656 1.00 0.00 H new ATOM 2158 N THR A 135 -2.907 -16.881 -1.415 1.00 0.00 N ATOM 2159 CA THR A 135 -3.315 -17.793 -2.473 1.00 0.00 C ATOM 2160 C THR A 135 -2.540 -17.501 -3.750 1.00 0.00 C ATOM 2161 O THR A 135 -1.957 -16.428 -3.908 1.00 0.00 O ATOM 2162 CB THR A 135 -4.813 -17.655 -2.739 1.00 0.00 C ATOM 2163 OG1 THR A 135 -5.117 -18.225 -4.002 1.00 0.00 O ATOM 2164 CG2 THR A 135 -5.205 -16.177 -2.737 1.00 0.00 C ATOM 0 H THR A 135 -3.540 -16.096 -1.260 1.00 0.00 H new ATOM 0 HA THR A 135 -3.101 -18.812 -2.152 1.00 0.00 H new ATOM 0 HB THR A 135 -5.370 -18.173 -1.958 1.00 0.00 H new ATOM 0 HG1 THR A 135 -6.078 -18.140 -4.176 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.274 -16.084 -2.927 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.970 -15.739 -1.767 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.651 -15.653 -3.516 1.00 0.00 H new ATOM 2172 N ASP A 136 -2.532 -18.466 -4.661 1.00 0.00 N ATOM 2173 CA ASP A 136 -1.820 -18.303 -5.921 1.00 0.00 C ATOM 2174 C ASP A 136 -2.423 -17.166 -6.739 1.00 0.00 C ATOM 2175 O ASP A 136 -1.708 -16.329 -7.276 1.00 0.00 O ATOM 2176 CB ASP A 136 -1.889 -19.599 -6.731 1.00 0.00 C ATOM 2177 CG ASP A 136 -3.322 -19.859 -7.183 1.00 0.00 C ATOM 2178 OD1 ASP A 136 -4.229 -19.521 -6.442 1.00 0.00 O ATOM 2179 OD2 ASP A 136 -3.490 -20.389 -8.272 1.00 0.00 O ATOM 0 H ASP A 136 -3.006 -19.362 -4.552 1.00 0.00 H new ATOM 0 HA ASP A 136 -0.780 -18.064 -5.696 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.233 -19.530 -7.599 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.533 -20.434 -6.127 1.00 0.00 H new ATOM 2184 N GLU A 137 -3.745 -17.148 -6.834 1.00 0.00 N ATOM 2185 CA GLU A 137 -4.431 -16.115 -7.606 1.00 0.00 C ATOM 2186 C GLU A 137 -3.882 -14.726 -7.284 1.00 0.00 C ATOM 2187 O GLU A 137 -3.438 -14.000 -8.174 1.00 0.00 O ATOM 2188 CB GLU A 137 -5.927 -16.154 -7.302 1.00 0.00 C ATOM 2189 CG GLU A 137 -6.664 -15.190 -8.236 1.00 0.00 C ATOM 2190 CD GLU A 137 -8.169 -15.298 -8.019 1.00 0.00 C ATOM 2191 OE1 GLU A 137 -8.600 -16.307 -7.484 1.00 0.00 O ATOM 2192 OE2 GLU A 137 -8.869 -14.366 -8.382 1.00 0.00 O ATOM 0 H GLU A 137 -4.362 -17.829 -6.391 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.261 -16.314 -8.664 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -6.309 -17.167 -7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -6.105 -15.877 -6.263 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -6.334 -14.168 -8.050 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -6.421 -15.419 -9.273 1.00 0.00 H new ATOM 2199 N ASN A 138 -3.915 -14.356 -6.009 1.00 0.00 N ATOM 2200 CA ASN A 138 -3.420 -13.049 -5.595 1.00 0.00 C ATOM 2201 C ASN A 138 -1.952 -12.889 -5.983 1.00 0.00 C ATOM 2202 O ASN A 138 -1.531 -11.826 -6.440 1.00 0.00 O ATOM 2203 CB ASN A 138 -3.567 -12.907 -4.081 1.00 0.00 C ATOM 2204 CG ASN A 138 -5.039 -12.793 -3.699 1.00 0.00 C ATOM 2205 OD1 ASN A 138 -5.362 -12.431 -2.568 1.00 0.00 O ATOM 2206 ND2 ASN A 138 -5.956 -13.095 -4.577 1.00 0.00 N ATOM 0 H ASN A 138 -4.275 -14.936 -5.251 1.00 0.00 H new ATOM 0 HA ASN A 138 -4.002 -12.275 -6.096 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.121 -13.768 -3.583 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -3.026 -12.025 -3.738 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -6.943 -13.031 -4.326 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.686 -13.395 -5.514 1.00 0.00 H new ATOM 2213 N VAL A 139 -1.178 -13.951 -5.807 1.00 0.00 N ATOM 2214 CA VAL A 139 0.238 -13.914 -6.154 1.00 0.00 C ATOM 2215 C VAL A 139 0.408 -13.666 -7.654 1.00 0.00 C ATOM 2216 O VAL A 139 1.270 -12.891 -8.075 1.00 0.00 O ATOM 2217 CB VAL A 139 0.916 -15.233 -5.759 1.00 0.00 C ATOM 2218 CG1 VAL A 139 2.333 -15.287 -6.338 1.00 0.00 C ATOM 2219 CG2 VAL A 139 0.996 -15.321 -4.233 1.00 0.00 C ATOM 0 H VAL A 139 -1.502 -14.842 -5.430 1.00 0.00 H new ATOM 0 HA VAL A 139 0.710 -13.098 -5.606 1.00 0.00 H new ATOM 0 HB VAL A 139 0.334 -16.066 -6.152 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.807 -16.226 -6.053 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.285 -15.220 -7.425 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.917 -14.453 -5.949 1.00 0.00 H new ATOM 0 HG21 VAL A 139 1.477 -16.256 -3.947 1.00 0.00 H new ATOM 0 HG22 VAL A 139 1.577 -14.482 -3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -0.009 -15.287 -3.813 1.00 0.00 H new ATOM 2229 N LYS A 140 -0.417 -14.329 -8.451 1.00 0.00 N ATOM 2230 CA LYS A 140 -0.346 -14.180 -9.897 1.00 0.00 C ATOM 2231 C LYS A 140 -0.552 -12.721 -10.285 1.00 0.00 C ATOM 2232 O LYS A 140 0.109 -12.209 -11.190 1.00 0.00 O ATOM 2233 CB LYS A 140 -1.413 -15.048 -10.573 1.00 0.00 C ATOM 2234 CG LYS A 140 -1.047 -16.527 -10.419 1.00 0.00 C ATOM 2235 CD LYS A 140 -2.120 -17.390 -11.084 1.00 0.00 C ATOM 2236 CE LYS A 140 -1.765 -18.866 -10.903 1.00 0.00 C ATOM 2237 NZ LYS A 140 -2.761 -19.706 -11.626 1.00 0.00 N ATOM 0 H LYS A 140 -1.139 -14.971 -8.124 1.00 0.00 H new ATOM 0 HA LYS A 140 0.640 -14.504 -10.231 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.389 -14.856 -10.126 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.490 -14.790 -11.629 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.076 -16.721 -10.874 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.962 -16.783 -9.363 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -3.095 -17.182 -10.643 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -2.191 -17.149 -12.145 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -0.763 -19.060 -11.285 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -1.757 -19.122 -9.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.521 -20.711 -11.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.710 -19.527 -11.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -2.747 -19.467 -12.638 1.00 0.00 H new ATOM 2251 N HIS A 141 -1.469 -12.056 -9.589 1.00 0.00 N ATOM 2252 CA HIS A 141 -1.750 -10.651 -9.864 1.00 0.00 C ATOM 2253 C HIS A 141 -0.536 -9.789 -9.541 1.00 0.00 C ATOM 2254 O HIS A 141 -0.233 -8.835 -10.254 1.00 0.00 O ATOM 2255 CB HIS A 141 -2.937 -10.180 -9.040 1.00 0.00 C ATOM 2256 CG HIS A 141 -4.166 -10.891 -9.520 1.00 0.00 C ATOM 2257 ND1 HIS A 141 -4.209 -11.590 -10.718 1.00 0.00 N ATOM 2258 CD2 HIS A 141 -5.399 -11.018 -8.969 1.00 0.00 C ATOM 2259 CE1 HIS A 141 -5.447 -12.104 -10.839 1.00 0.00 C ATOM 2260 NE2 HIS A 141 -6.215 -11.784 -9.797 1.00 0.00 N ATOM 0 H HIS A 141 -2.026 -12.463 -8.837 1.00 0.00 H new ATOM 0 HA HIS A 141 -1.984 -10.553 -10.924 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -2.769 -10.387 -7.983 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -3.061 -9.102 -9.138 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -5.703 -10.588 -8.026 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -5.777 -12.701 -11.676 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -7.189 -12.044 -9.641 1.00 0.00 H new ATOM 2268 N ARG A 142 0.153 -10.129 -8.452 1.00 0.00 N ATOM 2269 CA ARG A 142 1.333 -9.370 -8.037 1.00 0.00 C ATOM 2270 C ARG A 142 2.382 -9.343 -9.148 1.00 0.00 C ATOM 2271 O ARG A 142 2.800 -8.277 -9.594 1.00 0.00 O ATOM 2272 CB ARG A 142 1.945 -10.003 -6.781 1.00 0.00 C ATOM 2273 CG ARG A 142 3.234 -9.266 -6.387 1.00 0.00 C ATOM 2274 CD ARG A 142 3.815 -9.893 -5.123 1.00 0.00 C ATOM 2275 NE ARG A 142 5.095 -9.266 -4.804 1.00 0.00 N ATOM 2276 CZ ARG A 142 6.023 -9.911 -4.104 1.00 0.00 C ATOM 2277 NH1 ARG A 142 5.798 -11.130 -3.694 1.00 0.00 N ATOM 2278 NH2 ARG A 142 7.158 -9.330 -3.832 1.00 0.00 N ATOM 0 H ARG A 142 -0.082 -10.916 -7.847 1.00 0.00 H new ATOM 0 HA ARG A 142 1.021 -8.348 -7.822 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.229 -9.963 -5.960 1.00 0.00 H new ATOM 0 HB3 ARG A 142 2.161 -11.055 -6.964 1.00 0.00 H new ATOM 0 HG2 ARG A 142 3.959 -9.321 -7.199 1.00 0.00 H new ATOM 0 HG3 ARG A 142 3.024 -8.210 -6.218 1.00 0.00 H new ATOM 0 HD2 ARG A 142 3.121 -9.768 -4.292 1.00 0.00 H new ATOM 0 HD3 ARG A 142 3.950 -10.965 -5.267 1.00 0.00 H new ATOM 0 HE ARG A 142 5.280 -8.315 -5.124 1.00 0.00 H new ATOM 0 HH11 ARG A 142 4.912 -11.586 -3.911 1.00 0.00 H new ATOM 0 HH12 ARG A 142 6.509 -11.627 -3.157 1.00 0.00 H new ATOM 0 HH21 ARG A 142 7.335 -8.379 -4.156 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.869 -9.826 -3.295 1.00 0.00 H new ATOM 2292 N LYS A 143 2.809 -10.521 -9.581 1.00 0.00 N ATOM 2293 CA LYS A 143 3.819 -10.620 -10.628 1.00 0.00 C ATOM 2294 C LYS A 143 3.281 -10.056 -11.944 1.00 0.00 C ATOM 2295 O LYS A 143 4.007 -9.404 -12.701 1.00 0.00 O ATOM 2296 CB LYS A 143 4.222 -12.080 -10.818 1.00 0.00 C ATOM 2297 CG LYS A 143 4.810 -12.620 -9.514 1.00 0.00 C ATOM 2298 CD LYS A 143 5.082 -14.118 -9.661 1.00 0.00 C ATOM 2299 CE LYS A 143 5.569 -14.681 -8.325 1.00 0.00 C ATOM 2300 NZ LYS A 143 5.705 -16.161 -8.429 1.00 0.00 N ATOM 0 H LYS A 143 2.475 -11.417 -9.227 1.00 0.00 H new ATOM 0 HA LYS A 143 4.692 -10.039 -10.330 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.355 -12.672 -11.111 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.953 -12.165 -11.622 1.00 0.00 H new ATOM 0 HG2 LYS A 143 5.734 -12.093 -9.273 1.00 0.00 H new ATOM 0 HG3 LYS A 143 4.119 -12.444 -8.690 1.00 0.00 H new ATOM 0 HD2 LYS A 143 4.175 -14.634 -9.976 1.00 0.00 H new ATOM 0 HD3 LYS A 143 5.831 -14.288 -10.434 1.00 0.00 H new ATOM 0 HE2 LYS A 143 6.527 -14.235 -8.058 1.00 0.00 H new ATOM 0 HE3 LYS A 143 4.866 -14.425 -7.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 6.036 -16.544 -7.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 4.782 -16.579 -8.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 6.392 -16.395 -9.174 1.00 0.00 H new ATOM 2314 N TYR A 144 2.006 -10.322 -12.213 1.00 0.00 N ATOM 2315 CA TYR A 144 1.377 -9.853 -13.439 1.00 0.00 C ATOM 2316 C TYR A 144 1.436 -8.333 -13.519 1.00 0.00 C ATOM 2317 O TYR A 144 1.783 -7.772 -14.556 1.00 0.00 O ATOM 2318 CB TYR A 144 -0.082 -10.307 -13.486 1.00 0.00 C ATOM 2319 CG TYR A 144 -0.719 -9.836 -14.772 1.00 0.00 C ATOM 2320 CD1 TYR A 144 -0.533 -10.569 -15.951 1.00 0.00 C ATOM 2321 CD2 TYR A 144 -1.495 -8.671 -14.788 1.00 0.00 C ATOM 2322 CE1 TYR A 144 -1.120 -10.136 -17.145 1.00 0.00 C ATOM 2323 CE2 TYR A 144 -2.084 -8.238 -15.983 1.00 0.00 C ATOM 2324 CZ TYR A 144 -1.895 -8.972 -17.162 1.00 0.00 C ATOM 2325 OH TYR A 144 -2.473 -8.543 -18.339 1.00 0.00 O ATOM 0 H TYR A 144 1.392 -10.858 -11.600 1.00 0.00 H new ATOM 0 HA TYR A 144 1.917 -10.276 -14.286 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -0.138 -11.393 -13.418 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -0.626 -9.906 -12.631 1.00 0.00 H new ATOM 0 HD1 TYR A 144 0.064 -11.469 -15.938 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.640 -8.106 -13.879 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -0.975 -10.701 -18.054 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -2.683 -7.340 -15.996 1.00 0.00 H new ATOM 0 HH TYR A 144 -2.978 -7.720 -18.174 1.00 0.00 H new ATOM 2335 N ALA A 145 1.094 -7.671 -12.417 1.00 0.00 N ATOM 2336 CA ALA A 145 1.109 -6.213 -12.375 1.00 0.00 C ATOM 2337 C ALA A 145 2.524 -5.676 -12.522 1.00 0.00 C ATOM 2338 O ALA A 145 2.750 -4.681 -13.205 1.00 0.00 O ATOM 2339 CB ALA A 145 0.528 -5.725 -11.056 1.00 0.00 C ATOM 0 H ALA A 145 0.805 -8.118 -11.547 1.00 0.00 H new ATOM 0 HA ALA A 145 0.505 -5.848 -13.206 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.543 -4.635 -11.033 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.499 -6.076 -10.959 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.124 -6.114 -10.230 1.00 0.00 H new ATOM 2345 N ARG A 146 3.472 -6.331 -11.866 1.00 0.00 N ATOM 2346 CA ARG A 146 4.860 -5.898 -11.927 1.00 0.00 C ATOM 2347 C ARG A 146 5.325 -5.767 -13.370 1.00 0.00 C ATOM 2348 O ARG A 146 5.960 -4.783 -13.739 1.00 0.00 O ATOM 2349 CB ARG A 146 5.748 -6.914 -11.193 1.00 0.00 C ATOM 2350 CG ARG A 146 5.718 -6.655 -9.683 1.00 0.00 C ATOM 2351 CD ARG A 146 6.603 -5.448 -9.325 1.00 0.00 C ATOM 2352 NE ARG A 146 6.962 -5.489 -7.917 1.00 0.00 N ATOM 2353 CZ ARG A 146 7.936 -6.277 -7.487 1.00 0.00 C ATOM 2354 NH1 ARG A 146 8.578 -7.043 -8.329 1.00 0.00 N ATOM 2355 NH2 ARG A 146 8.252 -6.284 -6.225 1.00 0.00 N ATOM 0 H ARG A 146 3.307 -7.157 -11.290 1.00 0.00 H new ATOM 0 HA ARG A 146 4.938 -4.922 -11.448 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.403 -7.927 -11.402 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.772 -6.844 -11.560 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.693 -6.471 -9.360 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.066 -7.539 -9.149 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.504 -5.454 -9.938 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.074 -4.521 -9.546 1.00 0.00 H new ATOM 0 HE ARG A 146 6.457 -4.903 -7.252 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.329 -7.034 -9.318 1.00 0.00 H new ATOM 0 HH12 ARG A 146 9.328 -7.649 -7.997 1.00 0.00 H new ATOM 0 HH21 ARG A 146 7.750 -5.684 -5.570 1.00 0.00 H new ATOM 0 HH22 ARG A 146 9.001 -6.890 -5.890 1.00 0.00 H new ATOM 2369 N TRP A 147 5.009 -6.763 -14.182 1.00 0.00 N ATOM 2370 CA TRP A 147 5.416 -6.740 -15.577 1.00 0.00 C ATOM 2371 C TRP A 147 4.562 -5.764 -16.381 1.00 0.00 C ATOM 2372 O TRP A 147 5.083 -4.966 -17.150 1.00 0.00 O ATOM 2373 CB TRP A 147 5.299 -8.142 -16.179 1.00 0.00 C ATOM 2374 CG TRP A 147 6.432 -8.995 -15.699 1.00 0.00 C ATOM 2375 CD1 TRP A 147 7.747 -8.681 -15.801 1.00 0.00 C ATOM 2376 CD2 TRP A 147 6.373 -10.296 -15.050 1.00 0.00 C ATOM 2377 NE1 TRP A 147 8.493 -9.705 -15.249 1.00 0.00 N ATOM 2378 CE2 TRP A 147 7.694 -10.725 -14.782 1.00 0.00 C ATOM 2379 CE3 TRP A 147 5.314 -11.148 -14.687 1.00 0.00 C ATOM 2380 CZ2 TRP A 147 7.954 -11.940 -14.152 1.00 0.00 C ATOM 2381 CZ3 TRP A 147 5.574 -12.373 -14.055 1.00 0.00 C ATOM 2382 CH2 TRP A 147 6.891 -12.774 -13.798 1.00 0.00 C ATOM 0 H TRP A 147 4.478 -7.588 -13.903 1.00 0.00 H new ATOM 0 HA TRP A 147 6.454 -6.409 -15.622 1.00 0.00 H new ATOM 0 HB2 TRP A 147 4.347 -8.592 -15.895 1.00 0.00 H new ATOM 0 HB3 TRP A 147 5.312 -8.083 -17.267 1.00 0.00 H new ATOM 0 HD1 TRP A 147 8.146 -7.779 -16.241 1.00 0.00 H new ATOM 0 HE1 TRP A 147 9.512 -9.705 -15.194 1.00 0.00 H new ATOM 0 HE3 TRP A 147 4.295 -10.857 -14.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 8.971 -12.235 -13.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 4.753 -13.011 -13.765 1.00 0.00 H new ATOM 0 HH2 TRP A 147 7.084 -13.726 -13.327 1.00 0.00 H new ATOM 2393 N LYS A 148 3.255 -5.839 -16.203 1.00 0.00 N ATOM 2394 CA LYS A 148 2.354 -4.963 -16.937 1.00 0.00 C ATOM 2395 C LYS A 148 2.635 -3.495 -16.623 1.00 0.00 C ATOM 2396 O LYS A 148 2.727 -2.668 -17.530 1.00 0.00 O ATOM 2397 CB LYS A 148 0.889 -5.315 -16.580 1.00 0.00 C ATOM 2398 CG LYS A 148 0.205 -6.046 -17.735 1.00 0.00 C ATOM 2399 CD LYS A 148 -0.217 -5.029 -18.798 1.00 0.00 C ATOM 2400 CE LYS A 148 -0.929 -5.742 -19.944 1.00 0.00 C ATOM 2401 NZ LYS A 148 -1.695 -4.745 -20.741 1.00 0.00 N ATOM 0 H LYS A 148 2.796 -6.489 -15.565 1.00 0.00 H new ATOM 0 HA LYS A 148 2.516 -5.113 -18.004 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.868 -5.939 -15.687 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.339 -4.404 -16.345 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.883 -6.781 -18.168 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.666 -6.591 -17.371 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.877 -4.281 -18.357 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.658 -4.499 -19.175 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -0.203 -6.252 -20.578 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.601 -6.505 -19.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -2.182 -5.227 -21.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.396 -4.278 -20.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -1.042 -4.033 -21.126 1.00 0.00 H new ATOM 2415 N ALA A 149 2.766 -3.183 -15.347 1.00 0.00 N ATOM 2416 CA ALA A 149 3.021 -1.815 -14.940 1.00 0.00 C ATOM 2417 C ALA A 149 4.350 -1.329 -15.498 1.00 0.00 C ATOM 2418 O ALA A 149 4.427 -0.263 -16.108 1.00 0.00 O ATOM 2419 CB ALA A 149 3.030 -1.725 -13.415 1.00 0.00 C ATOM 0 H ALA A 149 2.701 -3.853 -14.580 1.00 0.00 H new ATOM 0 HA ALA A 149 2.229 -1.179 -15.335 1.00 0.00 H new ATOM 0 HB1 ALA A 149 3.222 -0.696 -13.112 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.063 -2.043 -13.026 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.812 -2.372 -13.017 1.00 0.00 H new ATOM 2425 N THR A 150 5.395 -2.122 -15.284 1.00 0.00 N ATOM 2426 CA THR A 150 6.723 -1.769 -15.766 1.00 0.00 C ATOM 2427 C THR A 150 6.761 -1.746 -17.292 1.00 0.00 C ATOM 2428 O THR A 150 7.351 -0.847 -17.891 1.00 0.00 O ATOM 2429 CB THR A 150 7.756 -2.768 -15.246 1.00 0.00 C ATOM 2430 OG1 THR A 150 7.580 -2.937 -13.846 1.00 0.00 O ATOM 2431 CG2 THR A 150 9.166 -2.242 -15.523 1.00 0.00 C ATOM 0 H THR A 150 5.347 -3.009 -14.782 1.00 0.00 H new ATOM 0 HA THR A 150 6.962 -0.772 -15.395 1.00 0.00 H new ATOM 0 HB THR A 150 7.624 -3.725 -15.751 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.199 -3.822 -13.669 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.900 -2.956 -15.151 1.00 0.00 H new ATOM 0 HG22 THR A 150 9.300 -2.109 -16.596 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.303 -1.285 -15.019 1.00 0.00 H new ATOM 2439 N TYR A 151 6.143 -2.747 -17.910 1.00 0.00 N ATOM 2440 CA TYR A 151 6.132 -2.840 -19.364 1.00 0.00 C ATOM 2441 C TYR A 151 5.530 -1.586 -19.987 1.00 0.00 C ATOM 2442 O TYR A 151 6.134 -0.962 -20.857 1.00 0.00 O ATOM 2443 CB TYR A 151 5.309 -4.058 -19.794 1.00 0.00 C ATOM 2444 CG TYR A 151 5.222 -4.105 -21.304 1.00 0.00 C ATOM 2445 CD1 TYR A 151 6.346 -4.463 -22.054 1.00 0.00 C ATOM 2446 CD2 TYR A 151 4.018 -3.790 -21.954 1.00 0.00 C ATOM 2447 CE1 TYR A 151 6.273 -4.503 -23.452 1.00 0.00 C ATOM 2448 CE2 TYR A 151 3.944 -3.834 -23.352 1.00 0.00 C ATOM 2449 CZ TYR A 151 5.071 -4.189 -24.099 1.00 0.00 C ATOM 2450 OH TYR A 151 5.001 -4.226 -25.477 1.00 0.00 O ATOM 0 H TYR A 151 5.647 -3.499 -17.431 1.00 0.00 H new ATOM 0 HA TYR A 151 7.162 -2.942 -19.707 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.769 -4.972 -19.418 1.00 0.00 H new ATOM 0 HB3 TYR A 151 4.309 -4.004 -19.364 1.00 0.00 H new ATOM 0 HD1 TYR A 151 7.272 -4.709 -21.555 1.00 0.00 H new ATOM 0 HD2 TYR A 151 3.149 -3.514 -21.376 1.00 0.00 H new ATOM 0 HE1 TYR A 151 7.143 -4.776 -24.031 1.00 0.00 H new ATOM 0 HE2 TYR A 151 3.017 -3.594 -23.852 1.00 0.00 H new ATOM 0 HH TYR A 151 4.097 -3.983 -25.765 1.00 0.00 H new ATOM 2460 N ILE A 152 4.340 -1.216 -19.535 1.00 0.00 N ATOM 2461 CA ILE A 152 3.678 -0.034 -20.068 1.00 0.00 C ATOM 2462 C ILE A 152 4.468 1.227 -19.725 1.00 0.00 C ATOM 2463 O ILE A 152 4.656 2.097 -20.569 1.00 0.00 O ATOM 2464 CB ILE A 152 2.266 0.078 -19.486 1.00 0.00 C ATOM 2465 CG1 ILE A 152 1.404 -1.067 -20.022 1.00 0.00 C ATOM 2466 CG2 ILE A 152 1.644 1.422 -19.891 1.00 0.00 C ATOM 2467 CD1 ILE A 152 0.094 -1.129 -19.234 1.00 0.00 C ATOM 0 H ILE A 152 3.819 -1.710 -18.810 1.00 0.00 H new ATOM 0 HA ILE A 152 3.622 -0.131 -21.152 1.00 0.00 H new ATOM 0 HB ILE A 152 2.317 0.019 -18.399 1.00 0.00 H new ATOM 0 HG12 ILE A 152 1.197 -0.916 -21.081 1.00 0.00 H new ATOM 0 HG13 ILE A 152 1.940 -2.012 -19.933 1.00 0.00 H new ATOM 0 HG21 ILE A 152 0.639 1.498 -19.475 1.00 0.00 H new ATOM 0 HG22 ILE A 152 2.258 2.237 -19.508 1.00 0.00 H new ATOM 0 HG23 ILE A 152 1.592 1.486 -20.978 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -0.521 -1.944 -19.615 1.00 0.00 H new ATOM 0 HD12 ILE A 152 0.311 -1.300 -18.180 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -0.443 -0.187 -19.346 1.00 0.00 H new ATOM 2479 N HIS A 153 4.923 1.321 -18.482 1.00 0.00 N ATOM 2480 CA HIS A 153 5.670 2.492 -18.045 1.00 0.00 C ATOM 2481 C HIS A 153 6.886 2.721 -18.935 1.00 0.00 C ATOM 2482 O HIS A 153 7.149 3.844 -19.365 1.00 0.00 O ATOM 2483 CB HIS A 153 6.124 2.302 -16.598 1.00 0.00 C ATOM 2484 CG HIS A 153 6.822 3.546 -16.123 1.00 0.00 C ATOM 2485 ND1 HIS A 153 6.152 4.747 -15.951 1.00 0.00 N ATOM 2486 CD2 HIS A 153 8.128 3.792 -15.778 1.00 0.00 C ATOM 2487 CE1 HIS A 153 7.050 5.653 -15.521 1.00 0.00 C ATOM 2488 NE2 HIS A 153 8.270 5.123 -15.399 1.00 0.00 N ATOM 0 H HIS A 153 4.789 0.608 -17.765 1.00 0.00 H new ATOM 0 HA HIS A 153 5.019 3.363 -18.115 1.00 0.00 H new ATOM 0 HB2 HIS A 153 5.265 2.089 -15.961 1.00 0.00 H new ATOM 0 HB3 HIS A 153 6.795 1.446 -16.526 1.00 0.00 H new ATOM 0 HD2 HIS A 153 8.924 3.063 -15.798 1.00 0.00 H new ATOM 0 HE1 HIS A 153 6.813 6.683 -15.301 1.00 0.00 H new ATOM 0 HE2 HIS A 153 9.122 5.593 -15.094 1.00 0.00 H new ATOM 2496 N ASN A 154 7.621 1.652 -19.210 1.00 0.00 N ATOM 2497 CA ASN A 154 8.804 1.748 -20.053 1.00 0.00 C ATOM 2498 C ASN A 154 8.422 2.136 -21.479 1.00 0.00 C ATOM 2499 O ASN A 154 9.136 2.887 -22.141 1.00 0.00 O ATOM 2500 CB ASN A 154 9.546 0.413 -20.068 1.00 0.00 C ATOM 2501 CG ASN A 154 9.893 -0.003 -18.643 1.00 0.00 C ATOM 2502 OD1 ASN A 154 10.519 -1.042 -18.435 1.00 0.00 O ATOM 2503 ND2 ASN A 154 9.513 0.745 -17.643 1.00 0.00 N ATOM 0 H ASN A 154 7.420 0.714 -18.864 1.00 0.00 H new ATOM 0 HA ASN A 154 9.454 2.520 -19.642 1.00 0.00 H new ATOM 0 HB2 ASN A 154 8.928 -0.351 -20.539 1.00 0.00 H new ATOM 0 HB3 ASN A 154 10.455 0.499 -20.663 1.00 0.00 H new ATOM 0 HD21 ASN A 154 9.735 0.469 -16.686 1.00 0.00 H new ATOM 0 HD22 ASN A 154 8.994 1.606 -17.818 1.00 0.00 H new ATOM 2510 N CYS A 155 7.295 1.611 -21.952 1.00 0.00 N ATOM 2511 CA CYS A 155 6.838 1.903 -23.308 1.00 0.00 C ATOM 2512 C CYS A 155 6.574 3.396 -23.493 1.00 0.00 C ATOM 2513 O CYS A 155 7.068 4.005 -24.441 1.00 0.00 O ATOM 2514 CB CYS A 155 5.554 1.123 -23.597 1.00 0.00 C ATOM 2515 SG CYS A 155 5.948 -0.630 -23.809 1.00 0.00 S ATOM 0 H CYS A 155 6.686 0.987 -21.423 1.00 0.00 H new ATOM 0 HA CYS A 155 7.623 1.603 -24.002 1.00 0.00 H new ATOM 0 HB2 CYS A 155 4.846 1.251 -22.778 1.00 0.00 H new ATOM 0 HB3 CYS A 155 5.075 1.510 -24.496 1.00 0.00 H new ATOM 0 HG CYS A 155 6.120 -1.180 -22.644 1.00 0.00 H new ATOM 2521 N LEU A 156 5.796 3.976 -22.588 1.00 0.00 N ATOM 2522 CA LEU A 156 5.478 5.397 -22.669 1.00 0.00 C ATOM 2523 C LEU A 156 6.745 6.232 -22.520 1.00 0.00 C ATOM 2524 O LEU A 156 6.920 7.235 -23.208 1.00 0.00 O ATOM 2525 CB LEU A 156 4.457 5.771 -21.578 1.00 0.00 C ATOM 2526 CG LEU A 156 3.033 5.543 -22.093 1.00 0.00 C ATOM 2527 CD1 LEU A 156 2.832 4.070 -22.436 1.00 0.00 C ATOM 2528 CD2 LEU A 156 2.033 5.947 -21.014 1.00 0.00 C ATOM 0 H LEU A 156 5.376 3.490 -21.796 1.00 0.00 H new ATOM 0 HA LEU A 156 5.040 5.605 -23.645 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.630 5.170 -20.685 1.00 0.00 H new ATOM 0 HB3 LEU A 156 4.586 6.814 -21.290 1.00 0.00 H new ATOM 0 HG LEU A 156 2.877 6.146 -22.988 1.00 0.00 H new ATOM 0 HD11 LEU A 156 1.817 3.917 -22.801 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.544 3.776 -23.207 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.992 3.464 -21.544 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.019 5.785 -21.379 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.198 5.344 -20.121 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.167 7.001 -20.770 1.00 0.00 H new ATOM 2540 N LYS A 157 7.623 5.811 -21.627 1.00 0.00 N ATOM 2541 CA LYS A 157 8.859 6.535 -21.408 1.00 0.00 C ATOM 2542 C LYS A 157 9.709 6.548 -22.671 1.00 0.00 C ATOM 2543 O LYS A 157 10.437 7.508 -22.927 1.00 0.00 O ATOM 2544 CB LYS A 157 9.639 5.894 -20.263 1.00 0.00 C ATOM 2545 CG LYS A 157 10.919 6.706 -19.978 1.00 0.00 C ATOM 2546 CD LYS A 157 11.308 6.559 -18.504 1.00 0.00 C ATOM 2547 CE LYS A 157 11.415 5.068 -18.130 1.00 0.00 C ATOM 2548 NZ LYS A 157 10.119 4.614 -17.554 1.00 0.00 N ATOM 0 H LYS A 157 7.504 4.980 -21.048 1.00 0.00 H new ATOM 0 HA LYS A 157 8.614 7.565 -21.147 1.00 0.00 H new ATOM 0 HB2 LYS A 157 9.018 5.852 -19.368 1.00 0.00 H new ATOM 0 HB3 LYS A 157 9.899 4.867 -20.519 1.00 0.00 H new ATOM 0 HG2 LYS A 157 11.732 6.357 -20.615 1.00 0.00 H new ATOM 0 HG3 LYS A 157 10.755 7.757 -20.218 1.00 0.00 H new ATOM 0 HD2 LYS A 157 12.260 7.057 -18.320 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.565 7.048 -17.873 1.00 0.00 H new ATOM 0 HE2 LYS A 157 11.662 4.476 -19.011 1.00 0.00 H new ATOM 0 HE3 LYS A 157 12.219 4.918 -17.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 10.278 3.776 -16.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 9.710 5.376 -16.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 9.463 4.372 -18.324 1.00 0.00 H new ATOM 2562 N ASN A 158 9.611 5.483 -23.455 1.00 0.00 N ATOM 2563 CA ASN A 158 10.374 5.382 -24.696 1.00 0.00 C ATOM 2564 C ASN A 158 9.619 6.050 -25.841 1.00 0.00 C ATOM 2565 O ASN A 158 10.175 6.275 -26.916 1.00 0.00 O ATOM 2566 CB ASN A 158 10.623 3.909 -25.036 1.00 0.00 C ATOM 2567 CG ASN A 158 11.688 3.335 -24.108 1.00 0.00 C ATOM 2568 OD1 ASN A 158 12.643 4.028 -23.756 1.00 0.00 O ATOM 2569 ND2 ASN A 158 11.578 2.108 -23.683 1.00 0.00 N ATOM 0 H ASN A 158 9.015 4.680 -23.257 1.00 0.00 H new ATOM 0 HA ASN A 158 11.329 5.890 -24.559 1.00 0.00 H new ATOM 0 HB2 ASN A 158 9.697 3.342 -24.936 1.00 0.00 H new ATOM 0 HB3 ASN A 158 10.944 3.815 -26.074 1.00 0.00 H new ATOM 0 HD21 ASN A 158 12.284 1.720 -23.057 1.00 0.00 H new ATOM 0 HD22 ASN A 158 10.786 1.536 -23.976 1.00 0.00 H new ATOM 2576 N GLY A 159 8.349 6.371 -25.603 1.00 0.00 N ATOM 2577 CA GLY A 159 7.527 7.017 -26.621 1.00 0.00 C ATOM 2578 C GLY A 159 6.938 5.989 -27.584 1.00 0.00 C ATOM 2579 O GLY A 159 6.636 6.305 -28.734 1.00 0.00 O ATOM 0 H GLY A 159 7.870 6.195 -24.720 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.722 7.575 -26.143 1.00 0.00 H new ATOM 0 HA3 GLY A 159 8.129 7.737 -27.176 1.00 0.00 H new ATOM 2583 N GLU A 160 6.780 4.754 -27.109 1.00 0.00 N ATOM 2584 CA GLU A 160 6.228 3.672 -27.935 1.00 0.00 C ATOM 2585 C GLU A 160 4.871 3.243 -27.410 1.00 0.00 C ATOM 2586 O GLU A 160 4.644 3.195 -26.202 1.00 0.00 O ATOM 2587 CB GLU A 160 7.180 2.479 -27.934 1.00 0.00 C ATOM 2588 CG GLU A 160 8.488 2.891 -28.611 1.00 0.00 C ATOM 2589 CD GLU A 160 8.273 3.105 -30.105 1.00 0.00 C ATOM 2590 OE1 GLU A 160 7.189 2.797 -30.581 1.00 0.00 O ATOM 2591 OE2 GLU A 160 9.183 3.591 -30.752 1.00 0.00 O ATOM 0 H GLU A 160 7.025 4.475 -26.159 1.00 0.00 H new ATOM 0 HA GLU A 160 6.110 4.040 -28.954 1.00 0.00 H new ATOM 0 HB2 GLU A 160 7.371 2.150 -26.913 1.00 0.00 H new ATOM 0 HB3 GLU A 160 6.731 1.637 -28.461 1.00 0.00 H new ATOM 0 HG2 GLU A 160 8.866 3.807 -28.157 1.00 0.00 H new ATOM 0 HG3 GLU A 160 9.244 2.122 -28.453 1.00 0.00 H new ATOM 2598 N THR A 161 3.960 2.945 -28.334 1.00 0.00 N ATOM 2599 CA THR A 161 2.618 2.539 -27.939 1.00 0.00 C ATOM 2600 C THR A 161 2.604 1.066 -27.491 1.00 0.00 C ATOM 2601 O THR A 161 3.102 0.199 -28.210 1.00 0.00 O ATOM 2602 CB THR A 161 1.638 2.728 -29.103 1.00 0.00 C ATOM 2603 OG1 THR A 161 1.905 3.970 -29.739 1.00 0.00 O ATOM 2604 CG2 THR A 161 0.201 2.729 -28.567 1.00 0.00 C ATOM 0 H THR A 161 4.123 2.976 -29.340 1.00 0.00 H new ATOM 0 HA THR A 161 2.309 3.166 -27.103 1.00 0.00 H new ATOM 0 HB THR A 161 1.757 1.914 -29.819 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.283 4.096 -30.485 1.00 0.00 H new ATOM 0 HG21 THR A 161 -0.496 2.863 -29.394 1.00 0.00 H new ATOM 0 HG22 THR A 161 -0.003 1.780 -28.071 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.079 3.544 -27.854 1.00 0.00 H new ATOM 2612 N PRO A 162 2.053 0.764 -26.339 1.00 0.00 N ATOM 2613 CA PRO A 162 1.988 -0.637 -25.821 1.00 0.00 C ATOM 2614 C PRO A 162 1.004 -1.501 -26.608 1.00 0.00 C ATOM 2615 O PRO A 162 0.218 -0.999 -27.409 1.00 0.00 O ATOM 2616 CB PRO A 162 1.539 -0.465 -24.357 1.00 0.00 C ATOM 2617 CG PRO A 162 0.790 0.829 -24.329 1.00 0.00 C ATOM 2618 CD PRO A 162 1.427 1.716 -25.399 1.00 0.00 C ATOM 0 HA PRO A 162 2.943 -1.154 -25.916 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.906 -1.294 -24.039 1.00 0.00 H new ATOM 0 HB3 PRO A 162 2.395 -0.440 -23.682 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.268 0.670 -24.535 1.00 0.00 H new ATOM 0 HG3 PRO A 162 0.857 1.296 -23.346 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.681 2.335 -25.898 1.00 0.00 H new ATOM 0 HD3 PRO A 162 2.165 2.392 -24.967 1.00 0.00 H new ATOM 2626 N GLN A 163 1.062 -2.806 -26.372 1.00 0.00 N ATOM 2627 CA GLN A 163 0.177 -3.737 -27.054 1.00 0.00 C ATOM 2628 C GLN A 163 -1.257 -3.553 -26.568 1.00 0.00 C ATOM 2629 O GLN A 163 -1.486 -3.191 -25.412 1.00 0.00 O ATOM 2630 CB GLN A 163 0.634 -5.177 -26.779 1.00 0.00 C ATOM 2631 CG GLN A 163 0.267 -5.594 -25.338 1.00 0.00 C ATOM 2632 CD GLN A 163 -1.173 -6.104 -25.285 1.00 0.00 C ATOM 2633 OE1 GLN A 163 -1.535 -7.016 -26.027 1.00 0.00 O ATOM 2634 NE2 GLN A 163 -2.016 -5.565 -24.449 1.00 0.00 N ATOM 0 H GLN A 163 1.711 -3.241 -25.716 1.00 0.00 H new ATOM 0 HA GLN A 163 0.215 -3.541 -28.126 1.00 0.00 H new ATOM 0 HB2 GLN A 163 0.165 -5.856 -27.491 1.00 0.00 H new ATOM 0 HB3 GLN A 163 1.711 -5.257 -26.924 1.00 0.00 H new ATOM 0 HG2 GLN A 163 0.948 -6.371 -24.992 1.00 0.00 H new ATOM 0 HG3 GLN A 163 0.384 -4.745 -24.665 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -1.713 -4.809 -23.835 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -2.979 -5.899 -24.409 1.00 0.00 H new