USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1031 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 62 TYR OH : rot 52:sc= -0.474 USER MOD Set 1.2: A 110 ASN : amide:sc= 1.16 K(o=0.64,f=-1.1) USER MOD Set 1.3: A 138 SER OG : rot 46:sc= -0.0485 USER MOD Set 2.1: A 45 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 47 GLN : amide:sc= 1.2 X(o=1.2,f=1) USER MOD Set 3.1: A 34 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.02) USER MOD Set 3.2: A 40 SER OG : rot -36:sc= 1.17 USER MOD Set 4.1: A 33 SER OG : rot 124:sc= 0.842 USER MOD Set 4.2: A 78 ASN : amide:sc= -1.15 K(o=-0.31,f=-1!) USER MOD Set 5.1: A 24 GLN :FLIP amide:sc= -0.162 F(o=-8.4!,f=-4.2) USER MOD Set 5.2: A 68 HIS :FLIP no HE2:sc= -4.01 F(o=-5.9!,f=-4.2) USER MOD Single : A 4 ASN : amide:sc= -0.0164 X(o=-0.016,f=-0.29) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.178 USER MOD Single : A 12 ASN : amide:sc= 0.685 K(o=0.68,f=-0.15) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HE2:sc= -2.42! X(o=-2.4!,f=-2) USER MOD Single : A 20 SER OG : rot 80:sc= 0.753 USER MOD Single : A 26 ASN :FLIP amide:sc= -0.0869 F(o=-1.5,f=-0.087) USER MOD Single : A 27 ASN : amide:sc= -0.0833 X(o=-0.083,f=0) USER MOD Single : A 39 SER OG : rot 140:sc= 0.0553 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -0.51 X(o=-0.51,f=-0.6) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -171:sc=-7.07e-05 (180deg=-0.103) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 HIS : no HE2:sc= -4.01! C(o=-4!,f=-5!) USER MOD Single : A 107 THR OG1 : rot 25:sc= 1.25 USER MOD Single : A 116 THR OG1 : rot -47:sc= 0.337 USER MOD Single : A 118 CYS SG : rot 35:sc= -1.18 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN :FLIP amide:sc= -0.0707 F(o=-2.2!,f=-0.071) USER MOD Single : A 123 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00152) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 38:sc= 1.1 USER MOD Single : A 130 GLN : amide:sc= 1.02 K(o=1,f=-5.2!) USER MOD Single : A 131 CYS SG : rot -37:sc= 0.269 USER MOD Single : A 133 MET CE :methyl -105:sc= -0.339 (180deg=-2.81!) USER MOD Single : A 137 ASN : amide:sc= 1.08 K(o=1.1,f=-4.1!) USER MOD Single : A 151 LYS NZ :NH3+ -118:sc= -0.253 (180deg=-0.318) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN :FLIP amide:sc= -1.99 F(o=-3.1,f=-2) USER MOD ----------------------------------------------------------------- ATOM 51 N ASN A 4 28.743 2.240 -5.827 1.00 0.00 N ATOM 52 CA ASN A 4 27.375 2.112 -6.414 1.00 0.00 C ATOM 53 C ASN A 4 27.016 0.898 -7.280 1.00 0.00 C ATOM 54 O ASN A 4 25.864 0.707 -7.643 1.00 0.00 O ATOM 55 CB ASN A 4 26.895 3.375 -7.183 1.00 0.00 C ATOM 56 CG ASN A 4 27.141 4.633 -6.370 1.00 0.00 C ATOM 57 OD1 ASN A 4 28.290 5.068 -6.272 1.00 0.00 O ATOM 58 ND2 ASN A 4 26.068 5.212 -5.777 1.00 0.00 N ATOM 0 HA ASN A 4 26.848 1.961 -5.472 1.00 0.00 H new ATOM 0 HB2 ASN A 4 27.419 3.446 -8.136 1.00 0.00 H new ATOM 0 HB3 ASN A 4 25.832 3.286 -7.409 1.00 0.00 H new ATOM 0 HD21 ASN A 4 26.189 6.054 -5.214 1.00 0.00 H new ATOM 0 HD22 ASN A 4 25.140 4.806 -5.894 1.00 0.00 H new ATOM 65 N THR A 5 27.995 0.015 -7.557 1.00 0.00 N ATOM 66 CA THR A 5 28.008 -1.285 -8.214 1.00 0.00 C ATOM 67 C THR A 5 27.295 -2.341 -7.360 1.00 0.00 C ATOM 68 O THR A 5 26.263 -2.940 -7.698 1.00 0.00 O ATOM 69 CB THR A 5 29.483 -1.715 -8.400 1.00 0.00 C ATOM 70 OG1 THR A 5 30.386 -0.619 -8.269 1.00 0.00 O ATOM 71 CG2 THR A 5 29.657 -2.244 -9.816 1.00 0.00 C ATOM 0 H THR A 5 28.946 0.250 -7.272 1.00 0.00 H new ATOM 0 HA THR A 5 27.491 -1.205 -9.171 1.00 0.00 H new ATOM 0 HB THR A 5 29.702 -2.459 -7.634 1.00 0.00 H new ATOM 0 HG1 THR A 5 31.305 -0.936 -8.392 1.00 0.00 H new ATOM 0 HG21 THR A 5 30.692 -2.552 -9.965 1.00 0.00 H new ATOM 0 HG22 THR A 5 28.998 -3.099 -9.968 1.00 0.00 H new ATOM 0 HG23 THR A 5 29.405 -1.460 -10.531 1.00 0.00 H new ATOM 79 N GLU A 6 27.835 -2.504 -6.111 1.00 0.00 N ATOM 80 CA GLU A 6 27.341 -3.407 -5.068 1.00 0.00 C ATOM 81 C GLU A 6 26.047 -2.914 -4.410 1.00 0.00 C ATOM 82 O GLU A 6 25.314 -3.644 -3.749 1.00 0.00 O ATOM 83 CB GLU A 6 28.394 -3.731 -3.986 1.00 0.00 C ATOM 84 CG GLU A 6 29.769 -4.067 -4.593 1.00 0.00 C ATOM 85 CD GLU A 6 30.792 -4.437 -3.517 1.00 0.00 C ATOM 86 OE1 GLU A 6 30.435 -4.450 -2.308 1.00 0.00 O ATOM 87 OE2 GLU A 6 31.961 -4.713 -3.902 1.00 0.00 O ATOM 0 H GLU A 6 28.658 -1.981 -5.811 1.00 0.00 H new ATOM 0 HA GLU A 6 27.119 -4.332 -5.599 1.00 0.00 H new ATOM 0 HB2 GLU A 6 28.494 -2.880 -3.313 1.00 0.00 H new ATOM 0 HB3 GLU A 6 28.048 -4.573 -3.386 1.00 0.00 H new ATOM 0 HG2 GLU A 6 29.664 -4.895 -5.294 1.00 0.00 H new ATOM 0 HG3 GLU A 6 30.134 -3.212 -5.162 1.00 0.00 H new ATOM 94 N VAL A 7 25.736 -1.620 -4.679 1.00 0.00 N ATOM 95 CA VAL A 7 24.536 -0.873 -4.260 1.00 0.00 C ATOM 96 C VAL A 7 23.395 -1.118 -5.239 1.00 0.00 C ATOM 97 O VAL A 7 22.228 -1.178 -4.862 1.00 0.00 O ATOM 98 CB VAL A 7 24.749 0.615 -3.923 1.00 0.00 C ATOM 99 CG1 VAL A 7 26.207 0.871 -3.497 1.00 0.00 C ATOM 100 CG2 VAL A 7 24.048 1.608 -4.885 1.00 0.00 C ATOM 0 H VAL A 7 26.364 -1.037 -5.232 1.00 0.00 H new ATOM 0 HA VAL A 7 24.257 -1.282 -3.289 1.00 0.00 H new ATOM 0 HB VAL A 7 24.182 0.868 -3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 7 26.338 1.928 -3.263 1.00 0.00 H new ATOM 0 HG12 VAL A 7 26.439 0.273 -2.616 1.00 0.00 H new ATOM 0 HG13 VAL A 7 26.878 0.594 -4.310 1.00 0.00 H new ATOM 0 HG21 VAL A 7 24.255 2.630 -4.568 1.00 0.00 H new ATOM 0 HG22 VAL A 7 24.423 1.459 -5.898 1.00 0.00 H new ATOM 0 HG23 VAL A 7 22.972 1.434 -4.867 1.00 0.00 H new ATOM 110 N PHE A 8 23.730 -1.339 -6.546 1.00 0.00 N ATOM 111 CA PHE A 8 22.839 -1.713 -7.644 1.00 0.00 C ATOM 112 C PHE A 8 22.401 -3.147 -7.437 1.00 0.00 C ATOM 113 O PHE A 8 21.221 -3.485 -7.542 1.00 0.00 O ATOM 114 CB PHE A 8 23.555 -1.521 -9.005 1.00 0.00 C ATOM 115 CG PHE A 8 22.708 -1.145 -10.206 1.00 0.00 C ATOM 116 CD1 PHE A 8 21.319 -1.187 -10.269 1.00 0.00 C ATOM 117 CD2 PHE A 8 23.390 -0.678 -11.315 1.00 0.00 C ATOM 118 CE1 PHE A 8 20.649 -0.741 -11.393 1.00 0.00 C ATOM 119 CE2 PHE A 8 22.725 -0.236 -12.437 1.00 0.00 C ATOM 120 CZ PHE A 8 21.349 -0.258 -12.479 1.00 0.00 C ATOM 0 H PHE A 8 24.696 -1.250 -6.861 1.00 0.00 H new ATOM 0 HA PHE A 8 21.957 -1.072 -7.654 1.00 0.00 H new ATOM 0 HB2 PHE A 8 24.315 -0.750 -8.877 1.00 0.00 H new ATOM 0 HB3 PHE A 8 24.078 -2.448 -9.241 1.00 0.00 H new ATOM 0 HD1 PHE A 8 20.758 -1.572 -9.431 1.00 0.00 H new ATOM 0 HD2 PHE A 8 24.470 -0.660 -11.301 1.00 0.00 H new ATOM 0 HE1 PHE A 8 19.570 -0.771 -11.421 1.00 0.00 H new ATOM 0 HE2 PHE A 8 23.284 0.129 -13.286 1.00 0.00 H new ATOM 0 HZ PHE A 8 20.824 0.099 -13.352 1.00 0.00 H new ATOM 130 N ILE A 9 23.375 -3.977 -6.953 1.00 0.00 N ATOM 131 CA ILE A 9 23.118 -5.301 -6.378 1.00 0.00 C ATOM 132 C ILE A 9 22.213 -5.247 -5.122 1.00 0.00 C ATOM 133 O ILE A 9 21.210 -5.951 -5.108 1.00 0.00 O ATOM 134 CB ILE A 9 24.471 -5.954 -6.145 1.00 0.00 C ATOM 135 CG1 ILE A 9 24.991 -6.483 -7.499 1.00 0.00 C ATOM 136 CG2 ILE A 9 24.549 -6.986 -4.997 1.00 0.00 C ATOM 137 CD1 ILE A 9 26.468 -6.858 -7.484 1.00 0.00 C ATOM 0 H ILE A 9 24.364 -3.727 -6.959 1.00 0.00 H new ATOM 0 HA ILE A 9 22.538 -5.914 -7.068 1.00 0.00 H new ATOM 0 HB ILE A 9 25.139 -5.182 -5.763 1.00 0.00 H new ATOM 0 HG12 ILE A 9 24.406 -7.357 -7.786 1.00 0.00 H new ATOM 0 HG13 ILE A 9 24.826 -5.724 -8.263 1.00 0.00 H new ATOM 0 HG21 ILE A 9 25.563 -7.381 -4.931 1.00 0.00 H new ATOM 0 HG22 ILE A 9 24.285 -6.504 -4.056 1.00 0.00 H new ATOM 0 HG23 ILE A 9 23.854 -7.802 -5.194 1.00 0.00 H new ATOM 0 HD11 ILE A 9 26.761 -7.221 -8.469 1.00 0.00 H new ATOM 0 HD12 ILE A 9 27.063 -5.981 -7.228 1.00 0.00 H new ATOM 0 HD13 ILE A 9 26.637 -7.640 -6.744 1.00 0.00 H new ATOM 149 N ARG A 10 22.424 -4.307 -4.136 1.00 0.00 N ATOM 150 CA ARG A 10 21.513 -4.059 -2.996 1.00 0.00 C ATOM 151 C ARG A 10 20.097 -3.593 -3.414 1.00 0.00 C ATOM 152 O ARG A 10 19.142 -4.241 -3.017 1.00 0.00 O ATOM 153 CB ARG A 10 22.120 -3.195 -1.863 1.00 0.00 C ATOM 154 CG ARG A 10 23.292 -3.870 -1.112 1.00 0.00 C ATOM 155 CD ARG A 10 22.888 -4.525 0.224 1.00 0.00 C ATOM 156 NE ARG A 10 21.847 -5.584 -0.017 1.00 0.00 N ATOM 157 CZ ARG A 10 21.130 -6.171 0.992 1.00 0.00 C ATOM 158 NH1 ARG A 10 21.376 -5.861 2.298 1.00 0.00 N ATOM 159 NH2 ARG A 10 20.152 -7.073 0.686 1.00 0.00 N ATOM 0 H ARG A 10 23.245 -3.702 -4.126 1.00 0.00 H new ATOM 0 HA ARG A 10 21.380 -5.047 -2.555 1.00 0.00 H new ATOM 0 HB2 ARG A 10 22.468 -2.253 -2.286 1.00 0.00 H new ATOM 0 HB3 ARG A 10 21.336 -2.952 -1.146 1.00 0.00 H new ATOM 0 HG2 ARG A 10 23.734 -4.629 -1.757 1.00 0.00 H new ATOM 0 HG3 ARG A 10 24.064 -3.125 -0.920 1.00 0.00 H new ATOM 0 HD2 ARG A 10 23.763 -4.965 0.702 1.00 0.00 H new ATOM 0 HD3 ARG A 10 22.499 -3.769 0.906 1.00 0.00 H new ATOM 0 HE ARG A 10 21.667 -5.879 -0.977 1.00 0.00 H new ATOM 0 HH11 ARG A 10 22.102 -5.184 2.534 1.00 0.00 H new ATOM 0 HH12 ARG A 10 20.834 -6.306 3.039 1.00 0.00 H new ATOM 0 HH21 ARG A 10 19.959 -7.306 -0.288 1.00 0.00 H new ATOM 0 HH22 ARG A 10 19.614 -7.514 1.432 1.00 0.00 H new ATOM 173 N ARG A 11 19.913 -2.593 -4.341 1.00 0.00 N ATOM 174 CA ARG A 11 18.635 -2.305 -5.031 1.00 0.00 C ATOM 175 C ARG A 11 17.967 -3.453 -5.840 1.00 0.00 C ATOM 176 O ARG A 11 16.748 -3.503 -5.966 1.00 0.00 O ATOM 177 CB ARG A 11 18.806 -1.117 -6.018 1.00 0.00 C ATOM 178 CG ARG A 11 19.094 0.213 -5.326 1.00 0.00 C ATOM 179 CD ARG A 11 19.402 1.370 -6.291 1.00 0.00 C ATOM 180 NE ARG A 11 20.783 1.206 -6.861 1.00 0.00 N ATOM 181 CZ ARG A 11 21.294 2.040 -7.821 1.00 0.00 C ATOM 182 NH1 ARG A 11 20.536 3.045 -8.350 1.00 0.00 N ATOM 183 NH2 ARG A 11 22.577 1.864 -8.252 1.00 0.00 N ATOM 0 H ARG A 11 20.666 -1.966 -4.623 1.00 0.00 H new ATOM 0 HA ARG A 11 17.972 -2.100 -4.190 1.00 0.00 H new ATOM 0 HB2 ARG A 11 19.619 -1.342 -6.708 1.00 0.00 H new ATOM 0 HB3 ARG A 11 17.900 -1.018 -6.615 1.00 0.00 H new ATOM 0 HG2 ARG A 11 18.235 0.485 -4.713 1.00 0.00 H new ATOM 0 HG3 ARG A 11 19.939 0.083 -4.650 1.00 0.00 H new ATOM 0 HD2 ARG A 11 18.667 1.390 -7.096 1.00 0.00 H new ATOM 0 HD3 ARG A 11 19.326 2.323 -5.767 1.00 0.00 H new ATOM 0 HE ARG A 11 21.365 0.441 -6.519 1.00 0.00 H new ATOM 0 HH11 ARG A 11 19.577 3.182 -8.031 1.00 0.00 H new ATOM 0 HH12 ARG A 11 20.929 3.658 -9.064 1.00 0.00 H new ATOM 0 HH21 ARG A 11 23.149 1.116 -7.860 1.00 0.00 H new ATOM 0 HH22 ARG A 11 22.964 2.481 -8.966 1.00 0.00 H new ATOM 197 N ASN A 12 18.732 -4.437 -6.367 1.00 0.00 N ATOM 198 CA ASN A 12 18.219 -5.675 -7.002 1.00 0.00 C ATOM 199 C ASN A 12 17.743 -6.686 -5.970 1.00 0.00 C ATOM 200 O ASN A 12 16.609 -7.140 -6.048 1.00 0.00 O ATOM 201 CB ASN A 12 19.230 -6.468 -7.852 1.00 0.00 C ATOM 202 CG ASN A 12 19.429 -5.912 -9.265 1.00 0.00 C ATOM 203 OD1 ASN A 12 19.323 -6.643 -10.259 1.00 0.00 O ATOM 204 ND2 ASN A 12 19.683 -4.595 -9.427 1.00 0.00 N ATOM 0 H ASN A 12 19.751 -4.391 -6.363 1.00 0.00 H new ATOM 0 HA ASN A 12 17.428 -5.280 -7.639 1.00 0.00 H new ATOM 0 HB2 ASN A 12 20.191 -6.479 -7.338 1.00 0.00 H new ATOM 0 HB3 ASN A 12 18.896 -7.503 -7.924 1.00 0.00 H new ATOM 0 HD21 ASN A 12 19.787 -4.207 -10.365 1.00 0.00 H new ATOM 0 HD22 ASN A 12 19.771 -3.989 -8.612 1.00 0.00 H new ATOM 211 N LYS A 13 18.567 -7.025 -4.922 1.00 0.00 N ATOM 212 CA LYS A 13 18.212 -7.829 -3.751 1.00 0.00 C ATOM 213 C LYS A 13 17.040 -7.262 -2.987 1.00 0.00 C ATOM 214 O LYS A 13 16.244 -7.969 -2.381 1.00 0.00 O ATOM 215 CB LYS A 13 19.390 -8.047 -2.795 1.00 0.00 C ATOM 216 CG LYS A 13 20.617 -8.493 -3.578 1.00 0.00 C ATOM 217 CD LYS A 13 21.401 -9.610 -2.942 1.00 0.00 C ATOM 218 CE LYS A 13 22.117 -9.082 -1.711 1.00 0.00 C ATOM 219 NZ LYS A 13 23.130 -10.029 -1.205 1.00 0.00 N ATOM 0 H LYS A 13 19.539 -6.718 -4.893 1.00 0.00 H new ATOM 0 HA LYS A 13 17.922 -8.797 -4.159 1.00 0.00 H new ATOM 0 HB2 LYS A 13 19.607 -7.125 -2.256 1.00 0.00 H new ATOM 0 HB3 LYS A 13 19.130 -8.799 -2.050 1.00 0.00 H new ATOM 0 HG2 LYS A 13 20.301 -8.810 -4.572 1.00 0.00 H new ATOM 0 HG3 LYS A 13 21.277 -7.636 -3.712 1.00 0.00 H new ATOM 0 HD2 LYS A 13 20.734 -10.427 -2.667 1.00 0.00 H new ATOM 0 HD3 LYS A 13 22.123 -10.013 -3.652 1.00 0.00 H new ATOM 0 HE2 LYS A 13 22.597 -8.133 -1.951 1.00 0.00 H new ATOM 0 HE3 LYS A 13 21.387 -8.880 -0.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 23.593 -9.627 -0.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 22.670 -10.926 -0.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 23.842 -10.202 -1.943 1.00 0.00 H new ATOM 233 N LEU A 14 16.917 -5.908 -3.095 1.00 0.00 N ATOM 234 CA LEU A 14 15.774 -5.148 -2.631 1.00 0.00 C ATOM 235 C LEU A 14 14.586 -5.338 -3.523 1.00 0.00 C ATOM 236 O LEU A 14 13.513 -5.613 -3.048 1.00 0.00 O ATOM 237 CB LEU A 14 16.055 -3.660 -2.577 1.00 0.00 C ATOM 238 CG LEU A 14 14.961 -2.771 -1.913 1.00 0.00 C ATOM 239 CD1 LEU A 14 14.288 -1.958 -2.999 1.00 0.00 C ATOM 240 CD2 LEU A 14 13.923 -3.433 -0.949 1.00 0.00 C ATOM 0 H LEU A 14 17.638 -5.325 -3.520 1.00 0.00 H new ATOM 0 HA LEU A 14 15.568 -5.524 -1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.991 -3.509 -2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.212 -3.305 -3.596 1.00 0.00 H new ATOM 0 HG LEU A 14 15.510 -2.154 -1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.517 -1.327 -2.556 1.00 0.00 H new ATOM 0 HD12 LEU A 14 15.028 -1.331 -3.496 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.833 -2.630 -3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.236 -2.673 -0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.362 -4.197 -1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.446 -3.891 -0.110 1.00 0.00 H new ATOM 252 N ARG A 15 14.733 -5.256 -4.855 1.00 0.00 N ATOM 253 CA ARG A 15 13.656 -5.563 -5.826 1.00 0.00 C ATOM 254 C ARG A 15 13.085 -6.990 -5.720 1.00 0.00 C ATOM 255 O ARG A 15 11.864 -7.159 -5.731 1.00 0.00 O ATOM 256 CB ARG A 15 13.861 -5.024 -7.261 1.00 0.00 C ATOM 257 CG ARG A 15 14.452 -5.943 -8.350 1.00 0.00 C ATOM 258 CD ARG A 15 14.797 -5.188 -9.651 1.00 0.00 C ATOM 259 NE ARG A 15 15.935 -4.221 -9.406 1.00 0.00 N ATOM 260 CZ ARG A 15 15.848 -2.853 -9.479 1.00 0.00 C ATOM 261 NH1 ARG A 15 14.663 -2.232 -9.747 1.00 0.00 N ATOM 262 NH2 ARG A 15 16.972 -2.101 -9.280 1.00 0.00 N ATOM 0 H ARG A 15 15.607 -4.973 -5.298 1.00 0.00 H new ATOM 0 HA ARG A 15 12.832 -4.938 -5.482 1.00 0.00 H new ATOM 0 HB2 ARG A 15 12.892 -4.678 -7.619 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.506 -4.148 -7.190 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.352 -6.422 -7.965 1.00 0.00 H new ATOM 0 HG3 ARG A 15 13.739 -6.737 -8.575 1.00 0.00 H new ATOM 0 HD2 ARG A 15 15.075 -5.898 -10.430 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.921 -4.647 -10.010 1.00 0.00 H new ATOM 0 HE ARG A 15 16.843 -4.619 -9.166 1.00 0.00 H new ATOM 0 HH11 ARG A 15 13.820 -2.786 -9.898 1.00 0.00 H new ATOM 0 HH12 ARG A 15 14.620 -1.214 -9.797 1.00 0.00 H new ATOM 0 HH21 ARG A 15 17.862 -2.557 -9.080 1.00 0.00 H new ATOM 0 HH22 ARG A 15 16.921 -1.084 -9.332 1.00 0.00 H new ATOM 276 N ARG A 16 13.972 -8.005 -5.408 1.00 0.00 N ATOM 277 CA ARG A 16 13.540 -9.325 -4.915 1.00 0.00 C ATOM 278 C ARG A 16 12.826 -9.307 -3.530 1.00 0.00 C ATOM 279 O ARG A 16 11.798 -9.965 -3.373 1.00 0.00 O ATOM 280 CB ARG A 16 14.742 -10.289 -4.833 1.00 0.00 C ATOM 281 CG ARG A 16 15.578 -10.328 -6.123 1.00 0.00 C ATOM 282 CD ARG A 16 16.930 -10.992 -5.892 1.00 0.00 C ATOM 283 NE ARG A 16 17.784 -10.801 -7.117 1.00 0.00 N ATOM 284 CZ ARG A 16 19.150 -10.898 -7.100 1.00 0.00 C ATOM 285 NH1 ARG A 16 19.814 -11.260 -5.965 1.00 0.00 N ATOM 286 NH2 ARG A 16 19.856 -10.626 -8.237 1.00 0.00 N ATOM 0 H ARG A 16 14.984 -7.911 -5.497 1.00 0.00 H new ATOM 0 HA ARG A 16 12.804 -9.664 -5.644 1.00 0.00 H new ATOM 0 HB2 ARG A 16 15.382 -9.991 -4.002 1.00 0.00 H new ATOM 0 HB3 ARG A 16 14.380 -11.293 -4.612 1.00 0.00 H new ATOM 0 HG2 ARG A 16 15.032 -10.870 -6.895 1.00 0.00 H new ATOM 0 HG3 ARG A 16 15.728 -9.313 -6.492 1.00 0.00 H new ATOM 0 HD2 ARG A 16 17.419 -10.557 -5.020 1.00 0.00 H new ATOM 0 HD3 ARG A 16 16.798 -12.054 -5.687 1.00 0.00 H new ATOM 0 HE ARG A 16 17.323 -10.589 -8.002 1.00 0.00 H new ATOM 0 HH11 ARG A 16 19.293 -11.463 -5.112 1.00 0.00 H new ATOM 0 HH12 ARG A 16 20.832 -11.328 -5.969 1.00 0.00 H new ATOM 0 HH21 ARG A 16 19.366 -10.353 -9.089 1.00 0.00 H new ATOM 0 HH22 ARG A 16 20.874 -10.695 -8.234 1.00 0.00 H new ATOM 300 N HIS A 17 13.343 -8.497 -2.536 1.00 0.00 N ATOM 301 CA HIS A 17 12.777 -8.230 -1.189 1.00 0.00 C ATOM 302 C HIS A 17 11.402 -7.547 -1.203 1.00 0.00 C ATOM 303 O HIS A 17 10.470 -8.013 -0.555 1.00 0.00 O ATOM 304 CB HIS A 17 13.720 -7.485 -0.157 1.00 0.00 C ATOM 305 CG HIS A 17 13.337 -7.911 1.249 1.00 0.00 C ATOM 306 ND1 HIS A 17 14.010 -8.888 1.953 1.00 0.00 N ATOM 307 CD2 HIS A 17 12.256 -7.588 2.019 1.00 0.00 C ATOM 308 CE1 HIS A 17 13.334 -9.079 3.113 1.00 0.00 C ATOM 309 NE2 HIS A 17 12.263 -8.320 3.195 1.00 0.00 N ATOM 0 H HIS A 17 14.217 -7.991 -2.679 1.00 0.00 H new ATOM 0 HA HIS A 17 12.665 -9.250 -0.822 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.764 -7.729 -0.355 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.620 -6.405 -0.265 1.00 0.00 H new ATOM 0 HD1 HIS A 17 14.856 -9.375 1.657 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.502 -6.864 1.749 1.00 0.00 H new ATOM 0 HE1 HIS A 17 13.640 -9.774 3.881 1.00 0.00 H new ATOM 317 N PHE A 18 11.255 -6.455 -2.016 1.00 0.00 N ATOM 318 CA PHE A 18 10.112 -5.583 -2.323 1.00 0.00 C ATOM 319 C PHE A 18 8.999 -6.425 -2.903 1.00 0.00 C ATOM 320 O PHE A 18 7.912 -6.460 -2.347 1.00 0.00 O ATOM 321 CB PHE A 18 10.437 -4.350 -3.250 1.00 0.00 C ATOM 322 CG PHE A 18 9.726 -3.082 -2.794 1.00 0.00 C ATOM 323 CD1 PHE A 18 8.347 -2.942 -2.798 1.00 0.00 C ATOM 324 CD2 PHE A 18 10.464 -2.004 -2.335 1.00 0.00 C ATOM 325 CE1 PHE A 18 7.740 -1.864 -2.180 1.00 0.00 C ATOM 326 CE2 PHE A 18 9.856 -0.864 -1.845 1.00 0.00 C ATOM 327 CZ PHE A 18 8.492 -0.817 -1.699 1.00 0.00 C ATOM 0 H PHE A 18 12.068 -6.134 -2.541 1.00 0.00 H new ATOM 0 HA PHE A 18 9.807 -5.128 -1.381 1.00 0.00 H new ATOM 0 HB2 PHE A 18 11.513 -4.178 -3.258 1.00 0.00 H new ATOM 0 HB3 PHE A 18 10.143 -4.581 -4.274 1.00 0.00 H new ATOM 0 HD1 PHE A 18 7.738 -3.685 -3.291 1.00 0.00 H new ATOM 0 HD2 PHE A 18 11.542 -2.056 -2.361 1.00 0.00 H new ATOM 0 HE1 PHE A 18 6.665 -1.844 -2.074 1.00 0.00 H new ATOM 0 HE2 PHE A 18 10.456 -0.007 -1.576 1.00 0.00 H new ATOM 0 HZ PHE A 18 8.018 0.025 -1.216 1.00 0.00 H new ATOM 337 N GLU A 19 9.302 -7.213 -3.982 1.00 0.00 N ATOM 338 CA GLU A 19 8.390 -8.169 -4.572 1.00 0.00 C ATOM 339 C GLU A 19 8.057 -9.443 -3.789 1.00 0.00 C ATOM 340 O GLU A 19 6.884 -9.775 -3.662 1.00 0.00 O ATOM 341 CB GLU A 19 8.803 -8.497 -6.018 1.00 0.00 C ATOM 342 CG GLU A 19 7.536 -8.424 -6.869 1.00 0.00 C ATOM 343 CD GLU A 19 7.786 -8.664 -8.354 1.00 0.00 C ATOM 344 OE1 GLU A 19 8.948 -8.963 -8.737 1.00 0.00 O ATOM 345 OE2 GLU A 19 6.801 -8.549 -9.132 1.00 0.00 O ATOM 0 H GLU A 19 10.207 -7.179 -4.451 1.00 0.00 H new ATOM 0 HA GLU A 19 7.441 -7.634 -4.543 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.550 -7.789 -6.376 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.251 -9.489 -6.076 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.821 -9.162 -6.505 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.077 -7.444 -6.740 1.00 0.00 H new ATOM 352 N SER A 20 9.039 -10.191 -3.198 1.00 0.00 N ATOM 353 CA SER A 20 8.805 -11.444 -2.425 1.00 0.00 C ATOM 354 C SER A 20 8.030 -11.237 -1.120 1.00 0.00 C ATOM 355 O SER A 20 7.115 -11.987 -0.769 1.00 0.00 O ATOM 356 CB SER A 20 10.112 -12.221 -2.069 1.00 0.00 C ATOM 357 OG SER A 20 10.824 -12.591 -3.248 1.00 0.00 O ATOM 0 H SER A 20 10.025 -9.934 -3.248 1.00 0.00 H new ATOM 0 HA SER A 20 8.203 -12.033 -3.117 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.747 -11.601 -1.436 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.864 -13.114 -1.495 1.00 0.00 H new ATOM 0 HG SER A 20 11.335 -11.822 -3.577 1.00 0.00 H new ATOM 363 N GLU A 21 8.322 -10.115 -0.406 1.00 0.00 N ATOM 364 CA GLU A 21 7.585 -9.662 0.767 1.00 0.00 C ATOM 365 C GLU A 21 6.268 -9.002 0.365 1.00 0.00 C ATOM 366 O GLU A 21 5.286 -9.137 1.093 1.00 0.00 O ATOM 367 CB GLU A 21 8.419 -8.912 1.830 1.00 0.00 C ATOM 368 CG GLU A 21 9.117 -9.842 2.843 1.00 0.00 C ATOM 369 CD GLU A 21 10.012 -10.879 2.167 1.00 0.00 C ATOM 370 OE1 GLU A 21 10.945 -10.477 1.423 1.00 0.00 O ATOM 371 OE2 GLU A 21 9.768 -12.097 2.384 1.00 0.00 O ATOM 0 H GLU A 21 9.097 -9.499 -0.650 1.00 0.00 H new ATOM 0 HA GLU A 21 7.315 -10.557 1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.173 -8.307 1.326 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.768 -8.225 2.370 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.716 -9.242 3.529 1.00 0.00 H new ATOM 0 HG3 GLU A 21 8.363 -10.353 3.441 1.00 0.00 H new ATOM 378 N PHE A 22 6.147 -8.356 -0.856 1.00 0.00 N ATOM 379 CA PHE A 22 4.837 -7.908 -1.415 1.00 0.00 C ATOM 380 C PHE A 22 3.859 -9.038 -1.688 1.00 0.00 C ATOM 381 O PHE A 22 2.667 -8.931 -1.402 1.00 0.00 O ATOM 382 CB PHE A 22 4.894 -7.039 -2.702 1.00 0.00 C ATOM 383 CG PHE A 22 4.360 -5.658 -2.440 1.00 0.00 C ATOM 384 CD1 PHE A 22 3.169 -5.428 -1.760 1.00 0.00 C ATOM 385 CD2 PHE A 22 5.081 -4.584 -2.910 1.00 0.00 C ATOM 386 CE1 PHE A 22 2.658 -4.150 -1.670 1.00 0.00 C ATOM 387 CE2 PHE A 22 4.554 -3.312 -2.842 1.00 0.00 C ATOM 388 CZ PHE A 22 3.331 -3.095 -2.246 1.00 0.00 C ATOM 0 H PHE A 22 6.944 -8.142 -1.456 1.00 0.00 H new ATOM 0 HA PHE A 22 4.487 -7.281 -0.595 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.923 -6.974 -3.057 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.313 -7.514 -3.493 1.00 0.00 H new ATOM 0 HD1 PHE A 22 2.643 -6.252 -1.301 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.063 -4.738 -3.333 1.00 0.00 H new ATOM 0 HE1 PHE A 22 1.729 -3.976 -1.147 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.103 -2.481 -3.258 1.00 0.00 H new ATOM 0 HZ PHE A 22 2.902 -2.104 -2.230 1.00 0.00 H new ATOM 398 N ARG A 23 4.394 -10.204 -2.153 1.00 0.00 N ATOM 399 CA ARG A 23 3.668 -11.471 -2.260 1.00 0.00 C ATOM 400 C ARG A 23 3.342 -12.015 -0.879 1.00 0.00 C ATOM 401 O ARG A 23 2.246 -12.525 -0.690 1.00 0.00 O ATOM 402 CB ARG A 23 4.405 -12.567 -3.085 1.00 0.00 C ATOM 403 CG ARG A 23 4.201 -12.524 -4.616 1.00 0.00 C ATOM 404 CD ARG A 23 4.555 -11.206 -5.321 1.00 0.00 C ATOM 405 NE ARG A 23 4.225 -11.310 -6.789 1.00 0.00 N ATOM 406 CZ ARG A 23 5.120 -11.691 -7.756 1.00 0.00 C ATOM 407 NH1 ARG A 23 6.405 -12.024 -7.438 1.00 0.00 N ATOM 408 NH2 ARG A 23 4.719 -11.729 -9.060 1.00 0.00 N ATOM 0 H ARG A 23 5.362 -10.273 -2.466 1.00 0.00 H new ATOM 0 HA ARG A 23 2.755 -11.233 -2.807 1.00 0.00 H new ATOM 0 HB2 ARG A 23 5.473 -12.490 -2.880 1.00 0.00 H new ATOM 0 HB3 ARG A 23 4.081 -13.543 -2.724 1.00 0.00 H new ATOM 0 HG2 ARG A 23 4.798 -13.320 -5.062 1.00 0.00 H new ATOM 0 HG3 ARG A 23 3.156 -12.753 -4.827 1.00 0.00 H new ATOM 0 HD2 ARG A 23 4.001 -10.382 -4.871 1.00 0.00 H new ATOM 0 HD3 ARG A 23 5.615 -10.986 -5.191 1.00 0.00 H new ATOM 0 HE ARG A 23 3.275 -11.082 -7.082 1.00 0.00 H new ATOM 0 HH11 ARG A 23 6.715 -11.992 -6.467 1.00 0.00 H new ATOM 0 HH12 ARG A 23 7.056 -12.305 -8.172 1.00 0.00 H new ATOM 0 HH21 ARG A 23 3.762 -11.476 -9.307 1.00 0.00 H new ATOM 0 HH22 ARG A 23 5.376 -12.011 -9.788 1.00 0.00 H new ATOM 422 N GLN A 24 4.210 -11.836 0.158 1.00 0.00 N ATOM 423 CA GLN A 24 3.806 -12.144 1.539 1.00 0.00 C ATOM 424 C GLN A 24 2.667 -11.311 2.120 1.00 0.00 C ATOM 425 O GLN A 24 1.724 -11.860 2.685 1.00 0.00 O ATOM 426 CB GLN A 24 5.003 -12.032 2.526 1.00 0.00 C ATOM 427 CG GLN A 24 4.664 -12.531 3.948 1.00 0.00 C ATOM 428 CD GLN A 24 5.926 -12.852 4.739 1.00 0.00 C ATOM 429 OE1 GLN A 24 6.607 -11.831 5.312 1.00 0.00 O flip ATOM 430 NE2 GLN A 24 6.301 -14.020 4.841 1.00 0.00 N flip ATOM 0 H GLN A 24 5.164 -11.490 0.058 1.00 0.00 H new ATOM 0 HA GLN A 24 3.438 -13.166 1.444 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.843 -12.607 2.136 1.00 0.00 H new ATOM 0 HB3 GLN A 24 5.326 -10.992 2.580 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.086 -11.771 4.474 1.00 0.00 H new ATOM 0 HG3 GLN A 24 4.037 -13.420 3.884 1.00 0.00 H new ATOM 0 HE21 GLN A 24 5.767 -14.768 4.398 1.00 0.00 H new ATOM 0 HE22 GLN A 24 7.146 -14.240 5.368 1.00 0.00 H new ATOM 439 N ILE A 25 2.655 -9.954 1.966 1.00 0.00 N ATOM 440 CA ILE A 25 1.521 -9.143 2.434 1.00 0.00 C ATOM 441 C ILE A 25 0.291 -9.346 1.573 1.00 0.00 C ATOM 442 O ILE A 25 -0.791 -9.543 2.098 1.00 0.00 O ATOM 443 CB ILE A 25 1.714 -7.604 2.417 1.00 0.00 C ATOM 444 CG1 ILE A 25 3.175 -7.259 2.729 1.00 0.00 C ATOM 445 CG2 ILE A 25 0.648 -6.961 3.360 1.00 0.00 C ATOM 446 CD1 ILE A 25 3.488 -5.779 2.880 1.00 0.00 C ATOM 0 H ILE A 25 3.407 -9.421 1.529 1.00 0.00 H new ATOM 0 HA ILE A 25 1.425 -9.494 3.461 1.00 0.00 H new ATOM 0 HB ILE A 25 1.538 -7.175 1.430 1.00 0.00 H new ATOM 0 HG12 ILE A 25 3.460 -7.767 3.650 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.802 -7.664 1.935 1.00 0.00 H new ATOM 0 HG21 ILE A 25 0.769 -5.878 3.361 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.351 -7.215 3.006 1.00 0.00 H new ATOM 0 HG23 ILE A 25 0.781 -7.341 4.373 1.00 0.00 H new ATOM 0 HD11 ILE A 25 4.548 -5.652 3.099 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.244 -5.259 1.954 1.00 0.00 H new ATOM 0 HD13 ILE A 25 2.897 -5.363 3.696 1.00 0.00 H new ATOM 458 N ASN A 26 0.419 -9.339 0.216 1.00 0.00 N ATOM 459 CA ASN A 26 -0.728 -9.484 -0.677 1.00 0.00 C ATOM 460 C ASN A 26 -1.239 -10.913 -0.735 1.00 0.00 C ATOM 461 O ASN A 26 -2.435 -11.111 -0.932 1.00 0.00 O ATOM 462 CB ASN A 26 -0.532 -8.722 -2.024 1.00 0.00 C ATOM 463 CG ASN A 26 -0.328 -7.206 -1.824 1.00 0.00 C ATOM 464 OD1 ASN A 26 -0.477 -6.695 -0.573 1.00 0.00 O flip ATOM 465 ND2 ASN A 26 -0.083 -6.482 -2.786 1.00 0.00 N flip ATOM 0 H ASN A 26 1.312 -9.234 -0.266 1.00 0.00 H new ATOM 0 HA ASN A 26 -1.581 -8.960 -0.246 1.00 0.00 H new ATOM 0 HB2 ASN A 26 0.330 -9.135 -2.549 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -1.401 -8.887 -2.660 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.025 -6.888 -3.716 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.013 -5.475 -2.655 1.00 0.00 H new ATOM 472 N ASN A 27 -0.395 -11.962 -0.422 1.00 0.00 N ATOM 473 CA ASN A 27 -0.939 -13.299 -0.171 1.00 0.00 C ATOM 474 C ASN A 27 -1.589 -13.365 1.221 1.00 0.00 C ATOM 475 O ASN A 27 -2.679 -13.918 1.295 1.00 0.00 O ATOM 476 CB ASN A 27 0.034 -14.485 -0.462 1.00 0.00 C ATOM 477 CG ASN A 27 -0.715 -15.822 -0.617 1.00 0.00 C ATOM 478 OD1 ASN A 27 -0.551 -16.757 0.165 1.00 0.00 O ATOM 479 ND2 ASN A 27 -1.575 -15.916 -1.666 1.00 0.00 N ATOM 0 H ASN A 27 0.619 -11.887 -0.346 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.719 -13.449 -0.918 1.00 0.00 H new ATOM 0 HB2 ASN A 27 0.597 -14.277 -1.372 1.00 0.00 H new ATOM 0 HB3 ASN A 27 0.758 -14.567 0.349 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -2.102 -16.776 -1.818 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -1.694 -15.126 -2.301 1.00 0.00 H new ATOM 486 N GLU A 28 -1.060 -12.730 2.329 1.00 0.00 N ATOM 487 CA GLU A 28 -1.777 -12.666 3.584 1.00 0.00 C ATOM 488 C GLU A 28 -3.058 -11.852 3.572 1.00 0.00 C ATOM 489 O GLU A 28 -4.044 -12.261 4.170 1.00 0.00 O ATOM 490 CB GLU A 28 -0.789 -12.101 4.585 1.00 0.00 C ATOM 491 CG GLU A 28 -1.120 -12.191 6.072 1.00 0.00 C ATOM 492 CD GLU A 28 -1.400 -13.624 6.512 1.00 0.00 C ATOM 493 OE1 GLU A 28 -0.515 -14.497 6.305 1.00 0.00 O ATOM 494 OE2 GLU A 28 -2.507 -13.866 7.061 1.00 0.00 O ATOM 0 H GLU A 28 -0.149 -12.272 2.341 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.128 -13.667 3.833 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.165 -12.604 4.428 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.638 -11.049 4.343 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.289 -11.790 6.653 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -1.989 -11.570 6.288 1.00 0.00 H new ATOM 501 N ILE A 29 -3.111 -10.728 2.805 1.00 0.00 N ATOM 502 CA ILE A 29 -4.305 -9.924 2.616 1.00 0.00 C ATOM 503 C ILE A 29 -5.360 -10.541 1.729 1.00 0.00 C ATOM 504 O ILE A 29 -6.534 -10.514 2.073 1.00 0.00 O ATOM 505 CB ILE A 29 -4.038 -8.418 2.377 1.00 0.00 C ATOM 506 CG1 ILE A 29 -3.375 -7.773 1.147 1.00 0.00 C ATOM 507 CG2 ILE A 29 -3.259 -7.866 3.570 1.00 0.00 C ATOM 508 CD1 ILE A 29 -4.035 -8.103 -0.181 1.00 0.00 C ATOM 0 H ILE A 29 -2.301 -10.367 2.302 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.780 -9.941 3.597 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.080 -8.157 2.193 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -3.375 -6.691 1.278 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.333 -8.089 1.107 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -3.063 -6.805 3.417 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -3.844 -7.999 4.480 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -2.313 -8.400 3.666 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.498 -7.604 -0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -4.011 -9.181 -0.341 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -5.070 -7.761 -0.168 1.00 0.00 H new ATOM 520 N ARG A 30 -4.954 -11.207 0.629 1.00 0.00 N ATOM 521 CA ARG A 30 -5.855 -11.997 -0.209 1.00 0.00 C ATOM 522 C ARG A 30 -6.294 -13.348 0.388 1.00 0.00 C ATOM 523 O ARG A 30 -7.400 -13.814 0.143 1.00 0.00 O ATOM 524 CB ARG A 30 -5.225 -12.213 -1.607 1.00 0.00 C ATOM 525 CG ARG A 30 -6.159 -12.833 -2.670 1.00 0.00 C ATOM 526 CD ARG A 30 -5.603 -12.751 -4.102 1.00 0.00 C ATOM 527 NE ARG A 30 -5.491 -11.302 -4.502 1.00 0.00 N ATOM 528 CZ ARG A 30 -4.895 -10.890 -5.665 1.00 0.00 C ATOM 529 NH1 ARG A 30 -4.399 -11.795 -6.556 1.00 0.00 N ATOM 530 NH2 ARG A 30 -4.796 -9.555 -5.932 1.00 0.00 N ATOM 0 H ARG A 30 -3.988 -11.207 0.303 1.00 0.00 H new ATOM 0 HA ARG A 30 -6.769 -11.408 -0.281 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.869 -11.252 -1.978 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.352 -12.856 -1.497 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.339 -13.878 -2.418 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -7.123 -12.326 -2.634 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -4.627 -13.233 -4.155 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.259 -13.282 -4.792 1.00 0.00 H new ATOM 0 HE ARG A 30 -5.877 -10.594 -3.877 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -4.469 -12.794 -6.361 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -3.958 -11.473 -7.418 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -5.164 -8.874 -5.268 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -4.354 -9.239 -6.795 1.00 0.00 H new ATOM 544 N GLU A 31 -5.457 -14.058 1.214 1.00 0.00 N ATOM 545 CA GLU A 31 -5.776 -15.345 1.824 1.00 0.00 C ATOM 546 C GLU A 31 -6.686 -15.167 2.990 1.00 0.00 C ATOM 547 O GLU A 31 -7.602 -15.950 3.206 1.00 0.00 O ATOM 548 CB GLU A 31 -4.551 -16.220 2.193 1.00 0.00 C ATOM 549 CG GLU A 31 -3.822 -15.867 3.502 1.00 0.00 C ATOM 550 CD GLU A 31 -2.591 -16.746 3.714 1.00 0.00 C ATOM 551 OE1 GLU A 31 -1.629 -16.623 2.912 1.00 0.00 O ATOM 552 OE2 GLU A 31 -2.592 -17.542 4.692 1.00 0.00 O ATOM 0 H GLU A 31 -4.527 -13.722 1.464 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.290 -15.909 1.046 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.879 -17.257 2.255 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -3.832 -16.162 1.376 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.522 -14.819 3.481 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.505 -15.987 4.343 1.00 0.00 H new ATOM 559 N ALA A 32 -6.435 -14.067 3.758 1.00 0.00 N ATOM 560 CA ALA A 32 -7.187 -13.705 4.935 1.00 0.00 C ATOM 561 C ALA A 32 -8.500 -13.085 4.588 1.00 0.00 C ATOM 562 O ALA A 32 -9.506 -13.329 5.224 1.00 0.00 O ATOM 563 CB ALA A 32 -6.437 -12.651 5.706 1.00 0.00 C ATOM 0 H ALA A 32 -5.682 -13.412 3.547 1.00 0.00 H new ATOM 0 HA ALA A 32 -7.335 -14.623 5.504 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.005 -12.377 6.595 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.464 -13.041 6.003 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -6.299 -11.770 5.079 1.00 0.00 H new ATOM 569 N SER A 33 -8.536 -12.279 3.497 1.00 0.00 N ATOM 570 CA SER A 33 -9.762 -11.717 2.947 1.00 0.00 C ATOM 571 C SER A 33 -10.630 -12.824 2.340 1.00 0.00 C ATOM 572 O SER A 33 -11.834 -12.840 2.581 1.00 0.00 O ATOM 573 CB SER A 33 -9.415 -10.528 2.026 1.00 0.00 C ATOM 574 OG SER A 33 -10.552 -9.799 1.560 1.00 0.00 O ATOM 0 H SER A 33 -7.699 -12.008 2.981 1.00 0.00 H new ATOM 0 HA SER A 33 -10.394 -11.289 3.725 1.00 0.00 H new ATOM 0 HB2 SER A 33 -8.755 -9.847 2.563 1.00 0.00 H new ATOM 0 HB3 SER A 33 -8.858 -10.899 1.166 1.00 0.00 H new ATOM 0 HG SER A 33 -10.454 -8.853 1.797 1.00 0.00 H new ATOM 580 N LYS A 34 -10.026 -13.889 1.708 1.00 0.00 N ATOM 581 CA LYS A 34 -10.832 -15.085 1.360 1.00 0.00 C ATOM 582 C LYS A 34 -11.256 -15.971 2.534 1.00 0.00 C ATOM 583 O LYS A 34 -12.382 -16.460 2.594 1.00 0.00 O ATOM 584 CB LYS A 34 -10.074 -15.982 0.355 1.00 0.00 C ATOM 585 CG LYS A 34 -9.925 -15.300 -1.015 1.00 0.00 C ATOM 586 CD LYS A 34 -9.277 -16.208 -2.065 1.00 0.00 C ATOM 587 CE LYS A 34 -9.042 -15.520 -3.419 1.00 0.00 C ATOM 588 NZ LYS A 34 -10.317 -15.085 -4.037 1.00 0.00 N ATOM 0 H LYS A 34 -9.041 -13.934 1.448 1.00 0.00 H new ATOM 0 HA LYS A 34 -11.742 -14.660 0.937 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.087 -16.220 0.752 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.606 -16.926 0.236 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.908 -14.988 -1.369 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.325 -14.397 -0.903 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.323 -16.569 -1.681 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.911 -17.082 -2.217 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -8.390 -14.657 -3.281 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.526 -16.205 -4.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -10.128 -14.686 -4.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -10.955 -15.901 -4.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.764 -14.362 -3.438 1.00 0.00 H new ATOM 602 N ALA A 35 -10.357 -16.170 3.521 1.00 0.00 N ATOM 603 CA ALA A 35 -10.568 -16.925 4.738 1.00 0.00 C ATOM 604 C ALA A 35 -11.452 -16.242 5.791 1.00 0.00 C ATOM 605 O ALA A 35 -12.153 -16.931 6.527 1.00 0.00 O ATOM 606 CB ALA A 35 -9.185 -17.311 5.267 1.00 0.00 C ATOM 0 H ALA A 35 -9.416 -15.779 3.471 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.156 -17.812 4.501 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.295 -17.884 6.188 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -8.666 -17.915 4.523 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.607 -16.409 5.468 1.00 0.00 H new ATOM 612 N ALA A 36 -11.502 -14.859 5.852 1.00 0.00 N ATOM 613 CA ALA A 36 -12.422 -14.101 6.677 1.00 0.00 C ATOM 614 C ALA A 36 -13.807 -14.036 6.033 1.00 0.00 C ATOM 615 O ALA A 36 -14.791 -13.743 6.712 1.00 0.00 O ATOM 616 CB ALA A 36 -11.882 -12.672 6.916 1.00 0.00 C ATOM 0 H ALA A 36 -10.878 -14.266 5.305 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.511 -14.611 7.636 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.585 -12.117 7.537 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -10.917 -12.727 7.420 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -11.763 -12.163 5.959 1.00 0.00 H new ATOM 622 N GLY A 37 -13.918 -14.371 4.703 1.00 0.00 N ATOM 623 CA GLY A 37 -15.216 -14.617 4.067 1.00 0.00 C ATOM 624 C GLY A 37 -15.899 -13.398 3.532 1.00 0.00 C ATOM 625 O GLY A 37 -17.104 -13.393 3.283 1.00 0.00 O ATOM 0 H GLY A 37 -13.120 -14.470 4.076 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -15.075 -15.324 3.250 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -15.874 -15.095 4.792 1.00 0.00 H new ATOM 629 N VAL A 38 -15.109 -12.305 3.360 1.00 0.00 N ATOM 630 CA VAL A 38 -15.560 -11.042 2.830 1.00 0.00 C ATOM 631 C VAL A 38 -14.910 -10.962 1.479 1.00 0.00 C ATOM 632 O VAL A 38 -13.889 -11.584 1.220 1.00 0.00 O ATOM 633 CB VAL A 38 -15.356 -9.861 3.796 1.00 0.00 C ATOM 634 CG1 VAL A 38 -14.543 -10.286 5.051 1.00 0.00 C ATOM 635 CG2 VAL A 38 -15.009 -8.520 3.121 1.00 0.00 C ATOM 0 H VAL A 38 -14.118 -12.304 3.601 1.00 0.00 H new ATOM 0 HA VAL A 38 -16.642 -10.974 2.713 1.00 0.00 H new ATOM 0 HB VAL A 38 -16.330 -9.592 4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -14.418 -9.428 5.711 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -15.076 -11.076 5.580 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -13.564 -10.653 4.743 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -14.885 -7.751 3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -14.082 -8.626 2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -15.814 -8.234 2.445 1.00 0.00 H new ATOM 645 N SER A 39 -15.592 -10.234 0.569 1.00 0.00 N ATOM 646 CA SER A 39 -15.465 -10.097 -0.863 1.00 0.00 C ATOM 647 C SER A 39 -14.230 -10.423 -1.676 1.00 0.00 C ATOM 648 O SER A 39 -14.262 -11.086 -2.712 1.00 0.00 O ATOM 649 CB SER A 39 -16.233 -8.898 -1.361 1.00 0.00 C ATOM 650 OG SER A 39 -17.563 -8.847 -0.826 1.00 0.00 O ATOM 0 H SER A 39 -16.358 -9.646 0.896 1.00 0.00 H new ATOM 0 HA SER A 39 -15.901 -11.064 -1.112 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.699 -7.988 -1.089 1.00 0.00 H new ATOM 0 HB3 SER A 39 -16.282 -8.926 -2.450 1.00 0.00 H new ATOM 0 HG SER A 39 -17.790 -7.920 -0.601 1.00 0.00 H new ATOM 656 N SER A 40 -13.129 -9.902 -1.146 1.00 0.00 N ATOM 657 CA SER A 40 -11.741 -9.924 -1.580 1.00 0.00 C ATOM 658 C SER A 40 -11.489 -8.777 -2.515 1.00 0.00 C ATOM 659 O SER A 40 -12.316 -8.436 -3.353 1.00 0.00 O ATOM 660 CB SER A 40 -11.153 -11.296 -2.023 1.00 0.00 C ATOM 661 OG SER A 40 -11.791 -11.847 -3.168 1.00 0.00 O ATOM 0 H SER A 40 -13.206 -9.378 -0.274 1.00 0.00 H new ATOM 0 HA SER A 40 -11.139 -9.774 -0.684 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.090 -11.175 -2.233 1.00 0.00 H new ATOM 0 HB3 SER A 40 -11.237 -12.001 -1.196 1.00 0.00 H new ATOM 0 HG SER A 40 -12.749 -11.641 -3.140 1.00 0.00 H new ATOM 667 N PHE A 41 -10.345 -8.094 -2.360 1.00 0.00 N ATOM 668 CA PHE A 41 -9.996 -6.916 -3.116 1.00 0.00 C ATOM 669 C PHE A 41 -8.827 -7.343 -3.977 1.00 0.00 C ATOM 670 O PHE A 41 -7.956 -8.099 -3.554 1.00 0.00 O ATOM 671 CB PHE A 41 -9.658 -5.679 -2.212 1.00 0.00 C ATOM 672 CG PHE A 41 -8.778 -6.001 -1.023 1.00 0.00 C ATOM 673 CD1 PHE A 41 -9.310 -6.455 0.175 1.00 0.00 C ATOM 674 CD2 PHE A 41 -7.413 -5.806 -1.107 1.00 0.00 C ATOM 675 CE1 PHE A 41 -8.494 -6.706 1.261 1.00 0.00 C ATOM 676 CE2 PHE A 41 -6.613 -5.971 0.003 1.00 0.00 C ATOM 677 CZ PHE A 41 -7.148 -6.445 1.177 1.00 0.00 C ATOM 0 H PHE A 41 -9.630 -8.365 -1.685 1.00 0.00 H new ATOM 0 HA PHE A 41 -10.837 -6.566 -3.715 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -9.164 -4.922 -2.821 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -10.589 -5.241 -1.853 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -10.375 -6.614 0.260 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -6.969 -5.522 -2.050 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -8.913 -7.106 2.173 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -5.562 -5.727 -0.050 1.00 0.00 H new ATOM 0 HZ PHE A 41 -6.511 -6.612 2.033 1.00 0.00 H new ATOM 687 N HIS A 42 -8.799 -6.871 -5.243 1.00 0.00 N ATOM 688 CA HIS A 42 -7.793 -7.256 -6.223 1.00 0.00 C ATOM 689 C HIS A 42 -6.788 -6.150 -6.330 1.00 0.00 C ATOM 690 O HIS A 42 -7.029 -5.127 -6.929 1.00 0.00 O ATOM 691 CB HIS A 42 -8.485 -7.434 -7.611 1.00 0.00 C ATOM 692 CG HIS A 42 -9.576 -8.477 -7.601 1.00 0.00 C ATOM 693 ND1 HIS A 42 -10.880 -8.268 -7.183 1.00 0.00 N ATOM 694 CD2 HIS A 42 -9.517 -9.784 -7.974 1.00 0.00 C ATOM 695 CE1 HIS A 42 -11.532 -9.448 -7.326 1.00 0.00 C ATOM 696 NE2 HIS A 42 -10.747 -10.392 -7.804 1.00 0.00 N ATOM 0 H HIS A 42 -9.485 -6.208 -5.603 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.309 -8.185 -5.922 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -8.907 -6.479 -7.925 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -7.734 -7.710 -8.352 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -8.633 -10.278 -8.350 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -12.572 -9.597 -7.077 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -10.993 -11.361 -8.005 1.00 0.00 H new ATOM 704 N LEU A 43 -5.586 -6.254 -5.782 1.00 0.00 N ATOM 705 CA LEU A 43 -4.654 -5.117 -5.817 1.00 0.00 C ATOM 706 C LEU A 43 -3.513 -5.246 -6.789 1.00 0.00 C ATOM 707 O LEU A 43 -3.171 -6.328 -7.262 1.00 0.00 O ATOM 708 CB LEU A 43 -4.191 -4.608 -4.431 1.00 0.00 C ATOM 709 CG LEU A 43 -3.249 -5.444 -3.558 1.00 0.00 C ATOM 710 CD1 LEU A 43 -3.263 -4.791 -2.164 1.00 0.00 C ATOM 711 CD2 LEU A 43 -3.672 -6.904 -3.570 1.00 0.00 C ATOM 0 H LEU A 43 -5.231 -7.089 -5.316 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.285 -4.327 -6.224 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.708 -3.644 -4.590 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.090 -4.421 -3.843 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.225 -5.455 -3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.606 -5.347 -1.495 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.915 -3.761 -2.241 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.278 -4.802 -1.767 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.993 -7.485 -2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.687 -6.992 -3.182 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.640 -7.284 -4.591 1.00 0.00 H new ATOM 723 N LYS A 44 -2.918 -4.066 -7.098 1.00 0.00 N ATOM 724 CA LYS A 44 -1.765 -3.934 -7.971 1.00 0.00 C ATOM 725 C LYS A 44 -0.850 -2.973 -7.274 1.00 0.00 C ATOM 726 O LYS A 44 -1.319 -2.121 -6.522 1.00 0.00 O ATOM 727 CB LYS A 44 -2.213 -3.370 -9.350 1.00 0.00 C ATOM 728 CG LYS A 44 -1.130 -3.274 -10.445 1.00 0.00 C ATOM 729 CD LYS A 44 -1.692 -2.784 -11.789 1.00 0.00 C ATOM 730 CE LYS A 44 -2.095 -1.301 -11.780 1.00 0.00 C ATOM 731 NZ LYS A 44 -2.568 -0.868 -13.116 1.00 0.00 N ATOM 0 H LYS A 44 -3.247 -3.173 -6.731 1.00 0.00 H new ATOM 0 HA LYS A 44 -1.272 -4.888 -8.159 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.023 -3.995 -9.726 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.626 -2.374 -9.192 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.344 -2.595 -10.115 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -0.670 -4.252 -10.583 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -0.945 -2.945 -12.567 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.561 -3.387 -12.052 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.881 -1.139 -11.043 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.244 -0.692 -11.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.834 0.137 -13.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.808 -1.002 -13.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.395 -1.435 -13.392 1.00 0.00 H new ATOM 745 N TYR A 45 0.484 -3.055 -7.524 1.00 0.00 N ATOM 746 CA TYR A 45 1.413 -2.000 -7.108 1.00 0.00 C ATOM 747 C TYR A 45 1.866 -1.265 -8.363 1.00 0.00 C ATOM 748 O TYR A 45 2.211 -1.870 -9.376 1.00 0.00 O ATOM 749 CB TYR A 45 2.554 -2.287 -6.051 1.00 0.00 C ATOM 750 CG TYR A 45 3.816 -3.074 -6.372 1.00 0.00 C ATOM 751 CD1 TYR A 45 3.849 -4.402 -6.764 1.00 0.00 C ATOM 752 CD2 TYR A 45 5.040 -2.450 -6.155 1.00 0.00 C ATOM 753 CE1 TYR A 45 5.061 -5.031 -7.021 1.00 0.00 C ATOM 754 CE2 TYR A 45 6.234 -3.029 -6.513 1.00 0.00 C ATOM 755 CZ TYR A 45 6.253 -4.333 -6.949 1.00 0.00 C ATOM 756 OH TYR A 45 7.466 -4.956 -7.315 1.00 0.00 O ATOM 0 H TYR A 45 0.925 -3.837 -8.007 1.00 0.00 H new ATOM 0 HA TYR A 45 0.829 -1.365 -6.442 1.00 0.00 H new ATOM 0 HB2 TYR A 45 2.883 -1.315 -5.683 1.00 0.00 H new ATOM 0 HB3 TYR A 45 2.077 -2.799 -5.215 1.00 0.00 H new ATOM 0 HD1 TYR A 45 2.926 -4.953 -6.871 1.00 0.00 H new ATOM 0 HD2 TYR A 45 5.053 -1.476 -5.689 1.00 0.00 H new ATOM 0 HE1 TYR A 45 5.073 -6.079 -7.281 1.00 0.00 H new ATOM 0 HE2 TYR A 45 7.152 -2.463 -6.452 1.00 0.00 H new ATOM 0 HH TYR A 45 8.205 -4.322 -7.205 1.00 0.00 H new ATOM 766 N SER A 46 1.892 0.089 -8.315 1.00 0.00 N ATOM 767 CA SER A 46 2.402 0.966 -9.377 1.00 0.00 C ATOM 768 C SER A 46 3.707 1.465 -8.838 1.00 0.00 C ATOM 769 O SER A 46 3.828 1.777 -7.670 1.00 0.00 O ATOM 770 CB SER A 46 1.500 2.154 -9.777 1.00 0.00 C ATOM 771 OG SER A 46 0.439 1.671 -10.586 1.00 0.00 O ATOM 0 H SER A 46 1.546 0.609 -7.508 1.00 0.00 H new ATOM 0 HA SER A 46 2.469 0.397 -10.304 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.104 2.643 -8.887 1.00 0.00 H new ATOM 0 HB3 SER A 46 2.079 2.901 -10.320 1.00 0.00 H new ATOM 0 HG SER A 46 -0.141 2.417 -10.844 1.00 0.00 H new ATOM 777 N GLN A 47 4.760 1.433 -9.656 1.00 0.00 N ATOM 778 CA GLN A 47 6.146 1.676 -9.323 1.00 0.00 C ATOM 779 C GLN A 47 6.704 3.091 -9.193 1.00 0.00 C ATOM 780 O GLN A 47 7.836 3.175 -8.778 1.00 0.00 O ATOM 781 CB GLN A 47 7.033 0.909 -10.360 1.00 0.00 C ATOM 782 CG GLN A 47 6.514 -0.491 -10.799 1.00 0.00 C ATOM 783 CD GLN A 47 6.387 -1.461 -9.624 1.00 0.00 C ATOM 784 OE1 GLN A 47 7.390 -1.951 -9.101 1.00 0.00 O ATOM 785 NE2 GLN A 47 5.132 -1.745 -9.192 1.00 0.00 N ATOM 0 H GLN A 47 4.646 1.218 -10.647 1.00 0.00 H new ATOM 0 HA GLN A 47 6.180 1.332 -8.289 1.00 0.00 H new ATOM 0 HB2 GLN A 47 7.137 1.531 -11.249 1.00 0.00 H new ATOM 0 HB3 GLN A 47 8.030 0.788 -9.936 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.543 -0.380 -11.282 1.00 0.00 H new ATOM 0 HG3 GLN A 47 7.193 -0.911 -11.541 1.00 0.00 H new ATOM 0 HE21 GLN A 47 4.326 -1.320 -9.651 1.00 0.00 H new ATOM 0 HE22 GLN A 47 4.995 -2.384 -8.409 1.00 0.00 H new ATOM 794 N ALA A 48 6.080 4.247 -9.557 1.00 0.00 N ATOM 795 CA ALA A 48 6.731 5.590 -9.478 1.00 0.00 C ATOM 796 C ALA A 48 7.089 6.120 -8.061 1.00 0.00 C ATOM 797 O ALA A 48 8.213 6.508 -7.708 1.00 0.00 O ATOM 798 CB ALA A 48 5.847 6.628 -10.203 1.00 0.00 C ATOM 0 H ALA A 48 5.123 4.276 -9.909 1.00 0.00 H new ATOM 0 HA ALA A 48 7.697 5.448 -9.961 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.318 7.609 -10.148 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.730 6.340 -11.248 1.00 0.00 H new ATOM 0 HB3 ALA A 48 4.868 6.668 -9.726 1.00 0.00 H new ATOM 804 N LEU A 49 6.094 6.023 -7.149 1.00 0.00 N ATOM 805 CA LEU A 49 6.085 6.318 -5.720 1.00 0.00 C ATOM 806 C LEU A 49 7.020 5.433 -4.903 1.00 0.00 C ATOM 807 O LEU A 49 7.771 5.768 -3.967 1.00 0.00 O ATOM 808 CB LEU A 49 4.617 6.134 -5.277 1.00 0.00 C ATOM 809 CG LEU A 49 3.772 4.899 -5.754 1.00 0.00 C ATOM 810 CD1 LEU A 49 3.224 4.999 -7.193 1.00 0.00 C ATOM 811 CD2 LEU A 49 4.277 3.485 -5.402 1.00 0.00 C ATOM 0 H LEU A 49 5.175 5.696 -7.446 1.00 0.00 H new ATOM 0 HA LEU A 49 6.456 7.328 -5.545 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.613 6.121 -4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.076 7.028 -5.587 1.00 0.00 H new ATOM 0 HG LEU A 49 2.919 5.009 -5.084 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.655 4.100 -7.429 1.00 0.00 H new ATOM 0 HD12 LEU A 49 2.575 5.871 -7.275 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.054 5.097 -7.892 1.00 0.00 H new ATOM 0 HD21 LEU A 49 3.586 2.742 -5.800 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.264 3.332 -5.838 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.338 3.380 -4.319 1.00 0.00 H new ATOM 823 N LEU A 50 7.052 4.198 -5.431 1.00 0.00 N ATOM 824 CA LEU A 50 7.917 3.130 -5.079 1.00 0.00 C ATOM 825 C LEU A 50 9.290 3.427 -5.598 1.00 0.00 C ATOM 826 O LEU A 50 10.221 3.246 -4.839 1.00 0.00 O ATOM 827 CB LEU A 50 7.437 1.773 -5.602 1.00 0.00 C ATOM 828 CG LEU A 50 8.577 0.772 -5.694 1.00 0.00 C ATOM 829 CD1 LEU A 50 8.112 -0.437 -5.016 1.00 0.00 C ATOM 830 CD2 LEU A 50 8.836 0.463 -7.163 1.00 0.00 C ATOM 0 H LEU A 50 6.408 3.930 -6.175 1.00 0.00 H new ATOM 0 HA LEU A 50 7.924 3.054 -3.992 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.662 1.382 -4.943 1.00 0.00 H new ATOM 0 HB3 LEU A 50 6.985 1.901 -6.585 1.00 0.00 H new ATOM 0 HG LEU A 50 9.495 1.151 -5.244 1.00 0.00 H new ATOM 0 HD11 LEU A 50 8.893 -1.196 -5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 50 7.877 -0.204 -3.977 1.00 0.00 H new ATOM 0 HD13 LEU A 50 7.219 -0.813 -5.515 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.652 -0.255 -7.245 1.00 0.00 H new ATOM 0 HD22 LEU A 50 7.936 0.042 -7.610 1.00 0.00 H new ATOM 0 HD23 LEU A 50 9.106 1.381 -7.686 1.00 0.00 H new ATOM 842 N ASP A 51 9.466 3.901 -6.871 1.00 0.00 N ATOM 843 CA ASP A 51 10.731 4.228 -7.544 1.00 0.00 C ATOM 844 C ASP A 51 11.514 5.249 -6.705 1.00 0.00 C ATOM 845 O ASP A 51 12.730 5.171 -6.576 1.00 0.00 O ATOM 846 CB ASP A 51 10.603 4.735 -9.014 1.00 0.00 C ATOM 847 CG ASP A 51 11.920 4.626 -9.790 1.00 0.00 C ATOM 848 OD1 ASP A 51 12.435 3.484 -9.924 1.00 0.00 O ATOM 849 OD2 ASP A 51 12.423 5.687 -10.248 1.00 0.00 O ATOM 0 H ASP A 51 8.665 4.070 -7.480 1.00 0.00 H new ATOM 0 HA ASP A 51 11.265 3.281 -7.620 1.00 0.00 H new ATOM 0 HB2 ASP A 51 9.834 4.159 -9.528 1.00 0.00 H new ATOM 0 HB3 ASP A 51 10.273 5.774 -9.009 1.00 0.00 H new ATOM 854 N ARG A 52 10.750 6.109 -5.951 1.00 0.00 N ATOM 855 CA ARG A 52 11.335 6.774 -4.782 1.00 0.00 C ATOM 856 C ARG A 52 11.694 5.906 -3.578 1.00 0.00 C ATOM 857 O ARG A 52 12.837 5.906 -3.136 1.00 0.00 O ATOM 858 CB ARG A 52 10.340 7.837 -4.232 1.00 0.00 C ATOM 859 CG ARG A 52 11.019 8.977 -3.453 1.00 0.00 C ATOM 860 CD ARG A 52 10.104 10.180 -3.162 1.00 0.00 C ATOM 861 NE ARG A 52 9.556 10.757 -4.444 1.00 0.00 N ATOM 862 CZ ARG A 52 10.263 11.559 -5.302 1.00 0.00 C ATOM 863 NH1 ARG A 52 11.554 11.917 -5.039 1.00 0.00 N ATOM 864 NH2 ARG A 52 9.660 12.004 -6.443 1.00 0.00 N ATOM 0 H ARG A 52 9.773 6.337 -6.137 1.00 0.00 H new ATOM 0 HA ARG A 52 12.269 7.168 -5.183 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.779 8.262 -5.065 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.619 7.344 -3.581 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.393 8.583 -2.508 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.884 9.322 -4.019 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.282 9.870 -2.517 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.662 10.945 -2.622 1.00 0.00 H new ATOM 0 HE ARG A 52 8.591 10.535 -4.690 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.012 11.587 -4.190 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.061 12.515 -5.692 1.00 0.00 H new ATOM 0 HH21 ARG A 52 8.696 11.739 -6.647 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.173 12.601 -7.091 1.00 0.00 H new ATOM 878 N ALA A 53 10.755 5.126 -2.992 1.00 0.00 N ATOM 879 CA ALA A 53 11.049 4.311 -1.796 1.00 0.00 C ATOM 880 C ALA A 53 12.087 3.171 -1.858 1.00 0.00 C ATOM 881 O ALA A 53 12.789 2.832 -0.910 1.00 0.00 O ATOM 882 CB ALA A 53 9.699 3.669 -1.412 1.00 0.00 C ATOM 0 H ALA A 53 9.795 5.046 -3.327 1.00 0.00 H new ATOM 0 HA ALA A 53 11.513 5.009 -1.100 1.00 0.00 H new ATOM 0 HB1 ALA A 53 9.831 3.045 -0.528 1.00 0.00 H new ATOM 0 HB2 ALA A 53 8.972 4.452 -1.197 1.00 0.00 H new ATOM 0 HB3 ALA A 53 9.339 3.056 -2.239 1.00 0.00 H new ATOM 888 N ILE A 54 12.158 2.610 -3.071 1.00 0.00 N ATOM 889 CA ILE A 54 12.992 1.541 -3.602 1.00 0.00 C ATOM 890 C ILE A 54 14.394 2.034 -3.847 1.00 0.00 C ATOM 891 O ILE A 54 15.347 1.304 -3.579 1.00 0.00 O ATOM 892 CB ILE A 54 12.343 0.906 -4.848 1.00 0.00 C ATOM 893 CG1 ILE A 54 12.689 -0.523 -5.309 1.00 0.00 C ATOM 894 CG2 ILE A 54 12.297 1.775 -6.070 1.00 0.00 C ATOM 895 CD1 ILE A 54 12.031 -0.959 -6.643 1.00 0.00 C ATOM 0 H ILE A 54 11.537 2.952 -3.804 1.00 0.00 H new ATOM 0 HA ILE A 54 13.069 0.746 -2.860 1.00 0.00 H new ATOM 0 HB ILE A 54 11.371 0.805 -4.365 1.00 0.00 H new ATOM 0 HG12 ILE A 54 13.771 -0.603 -5.412 1.00 0.00 H new ATOM 0 HG13 ILE A 54 12.390 -1.223 -4.528 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.821 1.231 -6.886 1.00 0.00 H new ATOM 0 HG22 ILE A 54 11.725 2.677 -5.854 1.00 0.00 H new ATOM 0 HG23 ILE A 54 13.311 2.049 -6.360 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.335 -1.978 -6.883 1.00 0.00 H new ATOM 0 HD12 ILE A 54 10.946 -0.917 -6.544 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.349 -0.289 -7.442 1.00 0.00 H new ATOM 907 N GLN A 55 14.559 3.295 -4.365 1.00 0.00 N ATOM 908 CA GLN A 55 15.886 3.820 -4.626 1.00 0.00 C ATOM 909 C GLN A 55 16.384 4.919 -3.675 1.00 0.00 C ATOM 910 O GLN A 55 17.591 5.128 -3.612 1.00 0.00 O ATOM 911 CB GLN A 55 15.944 4.454 -6.041 1.00 0.00 C ATOM 912 CG GLN A 55 15.345 3.674 -7.238 1.00 0.00 C ATOM 913 CD GLN A 55 16.167 2.481 -7.710 1.00 0.00 C ATOM 914 OE1 GLN A 55 17.075 2.620 -8.533 1.00 0.00 O ATOM 915 NE2 GLN A 55 15.800 1.261 -7.252 1.00 0.00 N ATOM 0 H GLN A 55 13.794 3.929 -4.595 1.00 0.00 H new ATOM 0 HA GLN A 55 16.522 2.944 -4.496 1.00 0.00 H new ATOM 0 HB2 GLN A 55 15.439 5.418 -5.991 1.00 0.00 H new ATOM 0 HB3 GLN A 55 16.991 4.654 -6.269 1.00 0.00 H new ATOM 0 HG2 GLN A 55 14.351 3.324 -6.962 1.00 0.00 H new ATOM 0 HG3 GLN A 55 15.220 4.362 -8.074 1.00 0.00 H new ATOM 0 HE21 GLN A 55 15.045 1.178 -6.571 1.00 0.00 H new ATOM 0 HE22 GLN A 55 16.278 0.425 -7.588 1.00 0.00 H new ATOM 924 N ARG A 56 15.528 5.705 -2.937 1.00 0.00 N ATOM 925 CA ARG A 56 16.006 6.868 -2.134 1.00 0.00 C ATOM 926 C ARG A 56 16.467 6.497 -0.723 1.00 0.00 C ATOM 927 O ARG A 56 16.710 7.335 0.144 1.00 0.00 O ATOM 928 CB ARG A 56 14.935 8.004 -2.068 1.00 0.00 C ATOM 929 CG ARG A 56 14.934 8.974 -3.274 1.00 0.00 C ATOM 930 CD ARG A 56 14.950 8.332 -4.670 1.00 0.00 C ATOM 931 NE ARG A 56 14.493 9.349 -5.681 1.00 0.00 N ATOM 932 CZ ARG A 56 14.259 9.042 -6.997 1.00 0.00 C ATOM 933 NH1 ARG A 56 14.519 7.795 -7.483 1.00 0.00 N ATOM 934 NH2 ARG A 56 13.755 10.000 -7.829 1.00 0.00 N ATOM 0 H ARG A 56 14.521 5.550 -2.887 1.00 0.00 H new ATOM 0 HA ARG A 56 16.884 7.236 -2.665 1.00 0.00 H new ATOM 0 HB2 ARG A 56 13.948 7.548 -1.987 1.00 0.00 H new ATOM 0 HB3 ARG A 56 15.095 8.581 -1.157 1.00 0.00 H new ATOM 0 HG2 ARG A 56 14.051 9.609 -3.201 1.00 0.00 H new ATOM 0 HG3 ARG A 56 15.803 9.626 -3.188 1.00 0.00 H new ATOM 0 HD2 ARG A 56 15.954 7.984 -4.913 1.00 0.00 H new ATOM 0 HD3 ARG A 56 14.297 7.460 -4.691 1.00 0.00 H new ATOM 0 HE ARG A 56 14.351 10.311 -5.373 1.00 0.00 H new ATOM 0 HH11 ARG A 56 14.893 7.075 -6.865 1.00 0.00 H new ATOM 0 HH12 ARG A 56 14.339 7.582 -8.464 1.00 0.00 H new ATOM 0 HH21 ARG A 56 13.556 10.934 -7.470 1.00 0.00 H new ATOM 0 HH22 ARG A 56 13.577 9.782 -8.809 1.00 0.00 H new ATOM 948 N GLU A 57 16.576 5.178 -0.490 1.00 0.00 N ATOM 949 CA GLU A 57 16.997 4.572 0.750 1.00 0.00 C ATOM 950 C GLU A 57 17.569 3.201 0.456 1.00 0.00 C ATOM 951 O GLU A 57 18.692 2.912 0.853 1.00 0.00 O ATOM 952 CB GLU A 57 15.899 4.534 1.849 1.00 0.00 C ATOM 953 CG GLU A 57 14.543 3.871 1.516 1.00 0.00 C ATOM 954 CD GLU A 57 13.431 4.850 1.115 1.00 0.00 C ATOM 955 OE1 GLU A 57 13.714 5.923 0.526 1.00 0.00 O ATOM 956 OE2 GLU A 57 12.248 4.514 1.390 1.00 0.00 O ATOM 0 H GLU A 57 16.358 4.486 -1.207 1.00 0.00 H new ATOM 0 HA GLU A 57 17.770 5.207 1.182 1.00 0.00 H new ATOM 0 HB2 GLU A 57 16.315 4.020 2.715 1.00 0.00 H new ATOM 0 HB3 GLU A 57 15.699 5.561 2.154 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.692 3.159 0.704 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.211 3.300 2.383 1.00 0.00 H new ATOM 963 N ILE A 58 16.815 2.315 -0.274 1.00 0.00 N ATOM 964 CA ILE A 58 17.199 0.931 -0.657 1.00 0.00 C ATOM 965 C ILE A 58 17.071 -0.013 0.561 1.00 0.00 C ATOM 966 O ILE A 58 16.987 0.424 1.709 1.00 0.00 O ATOM 967 CB ILE A 58 18.397 0.815 -1.648 1.00 0.00 C ATOM 968 CG1 ILE A 58 19.796 0.477 -1.063 1.00 0.00 C ATOM 969 CG2 ILE A 58 18.500 2.114 -2.484 1.00 0.00 C ATOM 970 CD1 ILE A 58 19.975 -0.848 -0.305 1.00 0.00 C ATOM 0 H ILE A 58 15.889 2.565 -0.620 1.00 0.00 H new ATOM 0 HA ILE A 58 16.473 0.512 -1.354 1.00 0.00 H new ATOM 0 HB ILE A 58 18.146 -0.063 -2.244 1.00 0.00 H new ATOM 0 HG12 ILE A 58 20.510 0.487 -1.886 1.00 0.00 H new ATOM 0 HG13 ILE A 58 20.077 1.285 -0.388 1.00 0.00 H new ATOM 0 HG21 ILE A 58 19.337 2.035 -3.178 1.00 0.00 H new ATOM 0 HG22 ILE A 58 17.577 2.260 -3.045 1.00 0.00 H new ATOM 0 HG23 ILE A 58 18.659 2.963 -1.819 1.00 0.00 H new ATOM 0 HD11 ILE A 58 21.006 -0.934 0.039 1.00 0.00 H new ATOM 0 HD12 ILE A 58 19.303 -0.870 0.553 1.00 0.00 H new ATOM 0 HD13 ILE A 58 19.743 -1.681 -0.969 1.00 0.00 H new ATOM 982 N ASP A 59 16.977 -1.369 0.333 1.00 0.00 N ATOM 983 CA ASP A 59 16.751 -2.535 1.268 1.00 0.00 C ATOM 984 C ASP A 59 15.812 -2.195 2.439 1.00 0.00 C ATOM 985 O ASP A 59 16.029 -2.493 3.612 1.00 0.00 O ATOM 986 CB ASP A 59 18.105 -3.142 1.762 1.00 0.00 C ATOM 987 CG ASP A 59 17.962 -4.563 2.332 1.00 0.00 C ATOM 988 OD1 ASP A 59 17.479 -5.455 1.582 1.00 0.00 O ATOM 989 OD2 ASP A 59 18.332 -4.769 3.518 1.00 0.00 O ATOM 0 H ASP A 59 17.069 -1.712 -0.623 1.00 0.00 H new ATOM 0 HA ASP A 59 16.237 -3.301 0.687 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.811 -3.160 0.932 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.529 -2.492 2.527 1.00 0.00 H new ATOM 994 N GLU A 60 14.692 -1.521 2.095 1.00 0.00 N ATOM 995 CA GLU A 60 13.641 -1.032 2.966 1.00 0.00 C ATOM 996 C GLU A 60 12.666 -2.129 3.256 1.00 0.00 C ATOM 997 O GLU A 60 11.541 -2.180 2.824 1.00 0.00 O ATOM 998 CB GLU A 60 13.318 0.463 2.717 1.00 0.00 C ATOM 999 CG GLU A 60 12.358 0.756 1.586 1.00 0.00 C ATOM 1000 CD GLU A 60 12.762 0.000 0.333 1.00 0.00 C ATOM 1001 OE1 GLU A 60 13.804 0.340 -0.286 1.00 0.00 O ATOM 1002 OE2 GLU A 60 12.043 -0.979 0.016 1.00 0.00 O ATOM 0 H GLU A 60 14.500 -1.295 1.119 1.00 0.00 H new ATOM 0 HA GLU A 60 13.890 -0.838 4.009 1.00 0.00 H new ATOM 0 HB2 GLU A 60 12.906 0.882 3.635 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.253 0.988 2.519 1.00 0.00 H new ATOM 0 HG2 GLU A 60 11.347 0.473 1.878 1.00 0.00 H new ATOM 0 HG3 GLU A 60 12.343 1.827 1.382 1.00 0.00 H new ATOM 1009 N THR A 61 13.176 -3.118 4.028 1.00 0.00 N ATOM 1010 CA THR A 61 12.548 -4.317 4.558 1.00 0.00 C ATOM 1011 C THR A 61 11.704 -4.046 5.794 1.00 0.00 C ATOM 1012 O THR A 61 10.758 -4.725 6.177 1.00 0.00 O ATOM 1013 CB THR A 61 13.549 -5.443 4.625 1.00 0.00 C ATOM 1014 OG1 THR A 61 14.539 -5.316 5.646 1.00 0.00 O ATOM 1015 CG2 THR A 61 14.306 -5.471 3.273 1.00 0.00 C ATOM 0 H THR A 61 14.153 -3.073 4.319 1.00 0.00 H new ATOM 0 HA THR A 61 11.787 -4.678 3.866 1.00 0.00 H new ATOM 0 HB THR A 61 12.978 -6.344 4.847 1.00 0.00 H new ATOM 0 HG1 THR A 61 15.141 -6.089 5.616 1.00 0.00 H new ATOM 0 HG21 THR A 61 15.041 -6.276 3.284 1.00 0.00 H new ATOM 0 HG22 THR A 61 13.597 -5.639 2.462 1.00 0.00 H new ATOM 0 HG23 THR A 61 14.813 -4.518 3.120 1.00 0.00 H new ATOM 1023 N TYR A 62 12.011 -2.870 6.369 1.00 0.00 N ATOM 1024 CA TYR A 62 11.358 -2.115 7.436 1.00 0.00 C ATOM 1025 C TYR A 62 9.955 -1.631 6.995 1.00 0.00 C ATOM 1026 O TYR A 62 8.989 -1.559 7.763 1.00 0.00 O ATOM 1027 CB TYR A 62 12.313 -0.889 7.688 1.00 0.00 C ATOM 1028 CG TYR A 62 11.688 0.179 8.539 1.00 0.00 C ATOM 1029 CD1 TYR A 62 11.494 -0.129 9.872 1.00 0.00 C ATOM 1030 CD2 TYR A 62 10.976 1.215 7.929 1.00 0.00 C ATOM 1031 CE1 TYR A 62 10.518 0.529 10.581 1.00 0.00 C ATOM 1032 CE2 TYR A 62 10.010 1.870 8.648 1.00 0.00 C ATOM 1033 CZ TYR A 62 9.765 1.477 9.936 1.00 0.00 C ATOM 1034 OH TYR A 62 8.617 1.952 10.543 1.00 0.00 O ATOM 0 H TYR A 62 12.837 -2.365 6.046 1.00 0.00 H new ATOM 0 HA TYR A 62 11.204 -2.717 8.332 1.00 0.00 H new ATOM 0 HB2 TYR A 62 13.226 -1.240 8.169 1.00 0.00 H new ATOM 0 HB3 TYR A 62 12.602 -0.458 6.729 1.00 0.00 H new ATOM 0 HD1 TYR A 62 12.104 -0.880 10.352 1.00 0.00 H new ATOM 0 HD2 TYR A 62 11.184 1.495 6.907 1.00 0.00 H new ATOM 0 HE1 TYR A 62 10.347 0.305 11.624 1.00 0.00 H new ATOM 0 HE2 TYR A 62 9.452 2.682 8.206 1.00 0.00 H new ATOM 0 HH TYR A 62 8.828 2.253 11.452 1.00 0.00 H new ATOM 1044 N VAL A 63 9.882 -1.326 5.667 1.00 0.00 N ATOM 1045 CA VAL A 63 8.755 -0.829 4.854 1.00 0.00 C ATOM 1046 C VAL A 63 7.624 -1.854 4.922 1.00 0.00 C ATOM 1047 O VAL A 63 6.472 -1.603 5.288 1.00 0.00 O ATOM 1048 CB VAL A 63 9.247 -0.417 3.428 1.00 0.00 C ATOM 1049 CG1 VAL A 63 8.975 -1.360 2.243 1.00 0.00 C ATOM 1050 CG2 VAL A 63 8.512 0.821 2.972 1.00 0.00 C ATOM 0 H VAL A 63 10.711 -1.439 5.084 1.00 0.00 H new ATOM 0 HA VAL A 63 8.335 0.096 5.248 1.00 0.00 H new ATOM 0 HB VAL A 63 10.321 -0.355 3.604 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.381 -0.924 1.330 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.451 -2.323 2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 63 7.900 -1.502 2.130 1.00 0.00 H new ATOM 0 HG21 VAL A 63 8.858 1.104 1.978 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.442 0.617 2.939 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.705 1.636 3.669 1.00 0.00 H new ATOM 1060 N PHE A 64 8.132 -3.096 4.700 1.00 0.00 N ATOM 1061 CA PHE A 64 7.599 -4.451 4.789 1.00 0.00 C ATOM 1062 C PHE A 64 7.221 -4.856 6.177 1.00 0.00 C ATOM 1063 O PHE A 64 6.161 -5.426 6.279 1.00 0.00 O ATOM 1064 CB PHE A 64 8.420 -5.536 4.022 1.00 0.00 C ATOM 1065 CG PHE A 64 8.013 -5.515 2.582 1.00 0.00 C ATOM 1066 CD1 PHE A 64 6.812 -6.070 2.164 1.00 0.00 C ATOM 1067 CD2 PHE A 64 8.749 -4.764 1.693 1.00 0.00 C ATOM 1068 CE1 PHE A 64 6.274 -5.684 0.952 1.00 0.00 C ATOM 1069 CE2 PHE A 64 8.210 -4.384 0.489 1.00 0.00 C ATOM 1070 CZ PHE A 64 6.958 -4.819 0.132 1.00 0.00 C ATOM 0 H PHE A 64 9.105 -3.155 4.400 1.00 0.00 H new ATOM 0 HA PHE A 64 6.662 -4.397 4.236 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.488 -5.339 4.116 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.239 -6.521 4.452 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.303 -6.796 2.780 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.758 -4.472 1.945 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.310 -6.064 0.647 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.770 -3.744 -0.176 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.511 -4.482 -0.792 1.00 0.00 H new ATOM 1080 N GLU A 65 7.981 -4.536 7.260 1.00 0.00 N ATOM 1081 CA GLU A 65 7.685 -4.814 8.686 1.00 0.00 C ATOM 1082 C GLU A 65 6.472 -4.084 9.228 1.00 0.00 C ATOM 1083 O GLU A 65 5.554 -4.658 9.817 1.00 0.00 O ATOM 1084 CB GLU A 65 8.970 -4.500 9.511 1.00 0.00 C ATOM 1085 CG GLU A 65 9.066 -5.050 10.949 1.00 0.00 C ATOM 1086 CD GLU A 65 8.268 -4.220 11.955 1.00 0.00 C ATOM 1087 OE1 GLU A 65 8.552 -2.997 12.074 1.00 0.00 O ATOM 1088 OE2 GLU A 65 7.365 -4.797 12.620 1.00 0.00 O ATOM 0 H GLU A 65 8.870 -4.048 7.150 1.00 0.00 H new ATOM 0 HA GLU A 65 7.415 -5.866 8.777 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.825 -4.879 8.952 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.077 -3.416 9.561 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.704 -6.078 10.965 1.00 0.00 H new ATOM 0 HG3 GLU A 65 10.112 -5.075 11.254 1.00 0.00 H new ATOM 1095 N LEU A 66 6.377 -2.785 8.912 1.00 0.00 N ATOM 1096 CA LEU A 66 5.215 -1.944 9.179 1.00 0.00 C ATOM 1097 C LEU A 66 3.965 -2.379 8.340 1.00 0.00 C ATOM 1098 O LEU A 66 2.906 -2.700 8.863 1.00 0.00 O ATOM 1099 CB LEU A 66 5.682 -0.559 8.809 1.00 0.00 C ATOM 1100 CG LEU A 66 4.678 0.602 9.035 1.00 0.00 C ATOM 1101 CD1 LEU A 66 3.611 0.773 7.942 1.00 0.00 C ATOM 1102 CD2 LEU A 66 3.911 0.484 10.342 1.00 0.00 C ATOM 0 H LEU A 66 7.133 -2.280 8.449 1.00 0.00 H new ATOM 0 HA LEU A 66 4.883 -2.013 10.215 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.586 -0.342 9.378 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.962 -0.565 7.756 1.00 0.00 H new ATOM 0 HG LEU A 66 5.344 1.465 9.031 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.961 1.610 8.196 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.097 0.968 6.986 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.017 -0.138 7.868 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.226 1.326 10.439 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.344 -0.447 10.349 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.612 0.488 11.177 1.00 0.00 H new ATOM 1114 N PHE A 67 4.047 -2.556 6.975 1.00 0.00 N ATOM 1115 CA PHE A 67 2.900 -3.022 6.139 1.00 0.00 C ATOM 1116 C PHE A 67 2.581 -4.514 6.358 1.00 0.00 C ATOM 1117 O PHE A 67 1.514 -5.009 6.022 1.00 0.00 O ATOM 1118 CB PHE A 67 2.541 -2.396 4.732 1.00 0.00 C ATOM 1119 CG PHE A 67 3.472 -2.396 3.545 1.00 0.00 C ATOM 1120 CD1 PHE A 67 4.708 -2.975 3.569 1.00 0.00 C ATOM 1121 CD2 PHE A 67 3.077 -1.780 2.368 1.00 0.00 C ATOM 1122 CE1 PHE A 67 5.594 -2.887 2.506 1.00 0.00 C ATOM 1123 CE2 PHE A 67 3.925 -1.715 1.280 1.00 0.00 C ATOM 1124 CZ PHE A 67 5.197 -2.247 1.352 1.00 0.00 C ATOM 0 H PHE A 67 4.898 -2.381 6.441 1.00 0.00 H new ATOM 0 HA PHE A 67 2.114 -2.410 6.582 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.628 -2.892 4.402 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.287 -1.353 4.919 1.00 0.00 H new ATOM 0 HD1 PHE A 67 5.007 -3.523 4.450 1.00 0.00 H new ATOM 0 HD2 PHE A 67 2.091 -1.344 2.301 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.583 -3.315 2.582 1.00 0.00 H new ATOM 0 HE2 PHE A 67 3.591 -1.245 0.367 1.00 0.00 H new ATOM 0 HZ PHE A 67 5.873 -2.163 0.514 1.00 0.00 H new ATOM 1134 N HIS A 68 3.533 -5.245 7.000 1.00 0.00 N ATOM 1135 CA HIS A 68 3.426 -6.584 7.605 1.00 0.00 C ATOM 1136 C HIS A 68 2.685 -6.529 8.928 1.00 0.00 C ATOM 1137 O HIS A 68 1.961 -7.464 9.241 1.00 0.00 O ATOM 1138 CB HIS A 68 4.745 -7.371 7.791 1.00 0.00 C ATOM 1139 CG HIS A 68 5.109 -8.123 6.539 1.00 0.00 C ATOM 1140 ND1 HIS A 68 6.222 -8.162 5.747 1.00 0.00 N flip ATOM 1141 CD2 HIS A 68 4.186 -8.939 5.931 1.00 0.00 C flip ATOM 1142 CE1 HIS A 68 5.996 -8.988 4.659 1.00 0.00 C flip ATOM 1143 NE2 HIS A 68 4.759 -9.412 4.807 1.00 0.00 N flip ATOM 0 H HIS A 68 4.475 -4.871 7.112 1.00 0.00 H new ATOM 0 HA HIS A 68 2.865 -7.145 6.858 1.00 0.00 H new ATOM 0 HB2 HIS A 68 5.549 -6.683 8.052 1.00 0.00 H new ATOM 0 HB3 HIS A 68 4.641 -8.070 8.621 1.00 0.00 H new ATOM 0 HD1 HIS A 68 7.090 -7.658 5.930 1.00 0.00 H new ATOM 0 HD2 HIS A 68 3.190 -9.159 6.286 1.00 0.00 H new ATOM 0 HE1 HIS A 68 6.684 -9.231 3.863 1.00 0.00 H new ATOM 1151 N LYS A 69 2.705 -5.388 9.685 1.00 0.00 N ATOM 1152 CA LYS A 69 1.638 -5.181 10.717 1.00 0.00 C ATOM 1153 C LYS A 69 0.261 -4.933 10.015 1.00 0.00 C ATOM 1154 O LYS A 69 -0.785 -5.353 10.496 1.00 0.00 O ATOM 1155 CB LYS A 69 1.943 -4.211 11.901 1.00 0.00 C ATOM 1156 CG LYS A 69 3.005 -4.730 12.888 1.00 0.00 C ATOM 1157 CD LYS A 69 2.532 -5.865 13.815 1.00 0.00 C ATOM 1158 CE LYS A 69 3.629 -6.366 14.769 1.00 0.00 C ATOM 1159 NZ LYS A 69 4.762 -6.965 14.023 1.00 0.00 N ATOM 0 H LYS A 69 3.398 -4.643 9.611 1.00 0.00 H new ATOM 0 HA LYS A 69 1.598 -6.119 11.270 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.276 -3.256 11.496 1.00 0.00 H new ATOM 0 HB3 LYS A 69 1.019 -4.021 12.447 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.867 -5.080 12.320 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.346 -3.897 13.503 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.682 -5.516 14.401 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.180 -6.699 13.207 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.990 -5.537 15.378 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.210 -7.105 15.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 5.411 -7.428 14.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.400 -7.668 13.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.271 -6.219 13.507 1.00 0.00 H new ATOM 1173 N ILE A 70 0.264 -4.386 8.755 1.00 0.00 N ATOM 1174 CA ILE A 70 -0.897 -4.328 7.805 1.00 0.00 C ATOM 1175 C ILE A 70 -1.397 -5.625 7.148 1.00 0.00 C ATOM 1176 O ILE A 70 -2.463 -5.713 6.543 1.00 0.00 O ATOM 1177 CB ILE A 70 -0.942 -3.097 6.875 1.00 0.00 C ATOM 1178 CG1 ILE A 70 -1.188 -1.982 7.894 1.00 0.00 C ATOM 1179 CG2 ILE A 70 -1.989 -3.095 5.735 1.00 0.00 C ATOM 1180 CD1 ILE A 70 -1.724 -0.627 7.466 1.00 0.00 C ATOM 0 H ILE A 70 1.103 -3.960 8.362 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.680 -4.170 8.547 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.034 -3.021 6.277 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.880 -2.378 8.637 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -0.241 -1.803 8.404 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.904 -2.170 5.165 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -1.811 -3.945 5.076 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.990 -3.169 6.160 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.825 0.017 8.340 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.034 -0.170 6.757 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.698 -0.754 6.994 1.00 0.00 H new ATOM 1192 N LYS A 71 -0.696 -6.763 7.275 1.00 0.00 N ATOM 1193 CA LYS A 71 -1.117 -8.055 6.720 1.00 0.00 C ATOM 1194 C LYS A 71 -2.235 -8.721 7.489 1.00 0.00 C ATOM 1195 O LYS A 71 -2.936 -9.630 7.062 1.00 0.00 O ATOM 1196 CB LYS A 71 0.175 -8.939 6.655 1.00 0.00 C ATOM 1197 CG LYS A 71 0.472 -9.789 7.916 1.00 0.00 C ATOM 1198 CD LYS A 71 1.835 -10.495 7.889 1.00 0.00 C ATOM 1199 CE LYS A 71 1.990 -11.552 8.993 1.00 0.00 C ATOM 1200 NZ LYS A 71 1.882 -10.940 10.338 1.00 0.00 N ATOM 0 H LYS A 71 0.192 -6.810 7.774 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.552 -7.909 5.731 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.092 -9.609 5.799 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.029 -8.288 6.469 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.426 -9.145 8.794 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -0.311 -10.539 8.029 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.972 -10.970 6.918 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.625 -9.751 7.994 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.224 -12.319 8.877 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.955 -12.048 8.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 1.990 -11.676 11.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.629 -10.226 10.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.951 -10.488 10.440 1.00 0.00 H new ATOM 1214 N ASP A 72 -2.450 -8.167 8.685 1.00 0.00 N ATOM 1215 CA ASP A 72 -3.388 -8.535 9.702 1.00 0.00 C ATOM 1216 C ASP A 72 -4.710 -7.772 9.590 1.00 0.00 C ATOM 1217 O ASP A 72 -5.772 -8.178 10.055 1.00 0.00 O ATOM 1218 CB ASP A 72 -2.854 -7.936 11.065 1.00 0.00 C ATOM 1219 CG ASP A 72 -1.520 -8.599 11.420 1.00 0.00 C ATOM 1220 OD1 ASP A 72 -1.472 -9.860 11.399 1.00 0.00 O ATOM 1221 OD2 ASP A 72 -0.541 -7.874 11.731 1.00 0.00 O ATOM 0 H ASP A 72 -1.899 -7.360 8.978 1.00 0.00 H new ATOM 0 HA ASP A 72 -3.511 -9.615 9.628 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -2.725 -6.857 10.976 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -3.581 -8.106 11.860 1.00 0.00 H new ATOM 1226 N HIS A 73 -4.579 -6.557 9.005 1.00 0.00 N ATOM 1227 CA HIS A 73 -5.450 -5.406 8.816 1.00 0.00 C ATOM 1228 C HIS A 73 -6.564 -5.595 7.840 1.00 0.00 C ATOM 1229 O HIS A 73 -7.426 -4.731 7.653 1.00 0.00 O ATOM 1230 CB HIS A 73 -4.492 -4.318 8.339 1.00 0.00 C ATOM 1231 CG HIS A 73 -4.723 -2.918 8.678 1.00 0.00 C ATOM 1232 ND1 HIS A 73 -5.307 -2.020 7.820 1.00 0.00 N ATOM 1233 CD2 HIS A 73 -4.107 -2.199 9.651 1.00 0.00 C ATOM 1234 CE1 HIS A 73 -5.041 -0.795 8.314 1.00 0.00 C ATOM 1235 NE2 HIS A 73 -4.313 -0.861 9.415 1.00 0.00 N ATOM 0 H HIS A 73 -3.677 -6.343 8.579 1.00 0.00 H new ATOM 0 HA HIS A 73 -5.981 -5.180 9.741 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -3.501 -4.578 8.711 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -4.451 -4.382 7.252 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -5.837 -2.237 6.976 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -3.546 -2.612 10.477 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -5.381 0.127 7.866 1.00 0.00 H new ATOM 1243 N VAL A 74 -6.584 -6.821 7.250 1.00 0.00 N ATOM 1244 CA VAL A 74 -7.580 -7.491 6.414 1.00 0.00 C ATOM 1245 C VAL A 74 -9.039 -7.092 6.601 1.00 0.00 C ATOM 1246 O VAL A 74 -9.696 -6.858 5.601 1.00 0.00 O ATOM 1247 CB VAL A 74 -7.395 -8.985 6.604 1.00 0.00 C ATOM 1248 CG1 VAL A 74 -8.527 -9.846 5.984 1.00 0.00 C ATOM 1249 CG2 VAL A 74 -6.043 -9.323 5.938 1.00 0.00 C ATOM 0 H VAL A 74 -5.780 -7.436 7.378 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.388 -7.161 5.393 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.421 -9.220 7.668 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -8.321 -10.901 6.163 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -9.479 -9.580 6.442 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -8.577 -9.663 4.911 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -5.845 -10.390 6.038 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.082 -9.059 4.881 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.247 -8.759 6.424 1.00 0.00 H new ATOM 1259 N LEU A 75 -9.561 -6.966 7.863 1.00 0.00 N ATOM 1260 CA LEU A 75 -10.898 -6.552 8.224 1.00 0.00 C ATOM 1261 C LEU A 75 -11.123 -5.046 8.039 1.00 0.00 C ATOM 1262 O LEU A 75 -12.208 -4.612 7.682 1.00 0.00 O ATOM 1263 CB LEU A 75 -11.171 -7.015 9.687 1.00 0.00 C ATOM 1264 CG LEU A 75 -11.733 -8.455 9.848 1.00 0.00 C ATOM 1265 CD1 LEU A 75 -13.164 -8.596 9.295 1.00 0.00 C ATOM 1266 CD2 LEU A 75 -10.813 -9.532 9.255 1.00 0.00 C ATOM 0 H LEU A 75 -8.996 -7.172 8.687 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.613 -7.024 7.550 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.240 -6.944 10.250 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.874 -6.318 10.143 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.773 -8.624 10.924 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -13.508 -9.621 9.433 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.829 -7.916 9.827 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -13.169 -8.351 8.233 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -11.262 -10.514 9.400 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.678 -9.348 8.189 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.845 -9.499 9.754 1.00 0.00 H new ATOM 1278 N GLU A 76 -10.069 -4.211 8.218 1.00 0.00 N ATOM 1279 CA GLU A 76 -10.067 -2.755 8.023 1.00 0.00 C ATOM 1280 C GLU A 76 -10.049 -2.376 6.536 1.00 0.00 C ATOM 1281 O GLU A 76 -10.838 -1.547 6.076 1.00 0.00 O ATOM 1282 CB GLU A 76 -8.947 -2.076 8.848 1.00 0.00 C ATOM 1283 CG GLU A 76 -9.102 -2.399 10.349 1.00 0.00 C ATOM 1284 CD GLU A 76 -8.013 -1.720 11.174 1.00 0.00 C ATOM 1285 OE1 GLU A 76 -6.822 -2.088 10.997 1.00 0.00 O ATOM 1286 OE2 GLU A 76 -8.360 -0.839 12.005 1.00 0.00 O ATOM 0 H GLU A 76 -9.158 -4.560 8.516 1.00 0.00 H new ATOM 0 HA GLU A 76 -11.007 -2.364 8.411 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.973 -2.416 8.497 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -8.981 -0.997 8.698 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.082 -2.071 10.695 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.056 -3.478 10.498 1.00 0.00 H new ATOM 1293 N VAL A 77 -9.200 -3.086 5.724 1.00 0.00 N ATOM 1294 CA VAL A 77 -9.125 -3.018 4.251 1.00 0.00 C ATOM 1295 C VAL A 77 -10.381 -3.656 3.606 1.00 0.00 C ATOM 1296 O VAL A 77 -10.928 -3.200 2.610 1.00 0.00 O ATOM 1297 CB VAL A 77 -7.750 -3.440 3.715 1.00 0.00 C ATOM 1298 CG1 VAL A 77 -7.399 -4.876 4.105 1.00 0.00 C ATOM 1299 CG2 VAL A 77 -7.571 -3.216 2.200 1.00 0.00 C ATOM 0 H VAL A 77 -8.525 -3.746 6.110 1.00 0.00 H new ATOM 0 HA VAL A 77 -9.174 -1.980 3.922 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.041 -2.771 4.203 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.418 -5.132 3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.382 -4.964 5.191 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.146 -5.557 3.697 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.574 -3.539 1.900 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.319 -3.793 1.656 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.693 -2.157 1.972 1.00 0.00 H new ATOM 1309 N ASN A 78 -10.969 -4.679 4.277 1.00 0.00 N ATOM 1310 CA ASN A 78 -12.273 -5.274 3.968 1.00 0.00 C ATOM 1311 C ASN A 78 -13.492 -4.401 4.306 1.00 0.00 C ATOM 1312 O ASN A 78 -14.485 -4.413 3.585 1.00 0.00 O ATOM 1313 CB ASN A 78 -12.430 -6.683 4.551 1.00 0.00 C ATOM 1314 CG ASN A 78 -11.809 -7.707 3.611 1.00 0.00 C ATOM 1315 OD1 ASN A 78 -11.301 -7.453 2.515 1.00 0.00 O ATOM 1316 ND2 ASN A 78 -11.926 -8.988 4.039 1.00 0.00 N ATOM 0 H ASN A 78 -10.521 -5.122 5.079 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.265 -5.347 2.880 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.951 -6.737 5.528 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.486 -6.908 4.701 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -11.593 -9.754 3.454 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.347 -9.186 4.947 1.00 0.00 H new ATOM 1323 N GLU A 79 -13.463 -3.513 5.349 1.00 0.00 N ATOM 1324 CA GLU A 79 -14.458 -2.456 5.529 1.00 0.00 C ATOM 1325 C GLU A 79 -14.294 -1.403 4.425 1.00 0.00 C ATOM 1326 O GLU A 79 -15.276 -0.891 3.910 1.00 0.00 O ATOM 1327 CB GLU A 79 -14.280 -1.809 6.915 1.00 0.00 C ATOM 1328 CG GLU A 79 -14.749 -2.725 8.056 1.00 0.00 C ATOM 1329 CD GLU A 79 -16.258 -2.599 8.259 1.00 0.00 C ATOM 1330 OE1 GLU A 79 -16.718 -1.483 8.619 1.00 0.00 O ATOM 1331 OE2 GLU A 79 -16.971 -3.619 8.061 1.00 0.00 O ATOM 0 H GLU A 79 -12.745 -3.527 6.073 1.00 0.00 H new ATOM 0 HA GLU A 79 -15.459 -2.882 5.465 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -13.230 -1.558 7.063 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -14.839 -0.874 6.951 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -14.492 -3.760 7.828 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.229 -2.463 8.978 1.00 0.00 H new ATOM 1338 N PHE A 80 -13.006 -1.185 4.023 1.00 0.00 N ATOM 1339 CA PHE A 80 -12.448 -0.405 2.916 1.00 0.00 C ATOM 1340 C PHE A 80 -12.622 -1.020 1.509 1.00 0.00 C ATOM 1341 O PHE A 80 -12.249 -0.371 0.544 1.00 0.00 O ATOM 1342 CB PHE A 80 -11.084 0.300 3.270 1.00 0.00 C ATOM 1343 CG PHE A 80 -10.180 0.880 2.170 1.00 0.00 C ATOM 1344 CD1 PHE A 80 -10.549 1.755 1.136 1.00 0.00 C ATOM 1345 CD2 PHE A 80 -8.865 0.458 2.193 1.00 0.00 C ATOM 1346 CE1 PHE A 80 -9.653 2.107 0.146 1.00 0.00 C ATOM 1347 CE2 PHE A 80 -7.990 0.773 1.184 1.00 0.00 C ATOM 1348 CZ PHE A 80 -8.377 1.603 0.157 1.00 0.00 C ATOM 0 H PHE A 80 -12.248 -1.618 4.551 1.00 0.00 H new ATOM 0 HA PHE A 80 -13.109 0.453 2.792 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -11.315 1.116 3.955 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -10.486 -0.423 3.825 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -11.550 2.159 1.114 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -8.517 -0.135 3.026 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -9.958 2.782 -0.640 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.990 0.366 1.196 1.00 0.00 H new ATOM 0 HZ PHE A 80 -7.684 1.855 -0.632 1.00 0.00 H new ATOM 1358 N LEU A 81 -13.188 -2.273 1.350 1.00 0.00 N ATOM 1359 CA LEU A 81 -13.322 -3.144 0.133 1.00 0.00 C ATOM 1360 C LEU A 81 -13.695 -2.348 -1.151 1.00 0.00 C ATOM 1361 O LEU A 81 -13.062 -2.596 -2.172 1.00 0.00 O ATOM 1362 CB LEU A 81 -14.377 -4.334 0.310 1.00 0.00 C ATOM 1363 CG LEU A 81 -14.001 -5.829 0.405 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -15.322 -6.506 0.780 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -13.510 -6.567 -0.837 1.00 0.00 C ATOM 0 H LEU A 81 -13.601 -2.738 2.158 1.00 0.00 H new ATOM 0 HA LEU A 81 -12.326 -3.571 0.016 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -14.940 -4.106 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.071 -4.250 -0.527 1.00 0.00 H new ATOM 0 HG LEU A 81 -13.152 -5.875 1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -15.166 -7.581 0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -15.679 -6.107 1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -16.063 -6.313 0.004 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -13.294 -7.604 -0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -14.281 -6.536 -1.607 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -12.604 -6.089 -1.210 1.00 0.00 H new ATOM 1689 N GLY A 102 -11.978 9.695 -1.553 1.00 0.00 N ATOM 1690 CA GLY A 102 -12.200 8.247 -1.755 1.00 0.00 C ATOM 1691 C GLY A 102 -10.971 7.376 -1.928 1.00 0.00 C ATOM 1692 O GLY A 102 -11.047 6.268 -2.454 1.00 0.00 O ATOM 0 HA2 GLY A 102 -12.765 7.869 -0.902 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.830 8.121 -2.635 1.00 0.00 H new ATOM 1696 N ARG A 103 -9.824 7.908 -1.451 1.00 0.00 N ATOM 1697 CA ARG A 103 -8.478 7.375 -1.375 1.00 0.00 C ATOM 1698 C ARG A 103 -8.127 7.726 0.057 1.00 0.00 C ATOM 1699 O ARG A 103 -8.530 8.776 0.552 1.00 0.00 O ATOM 1700 CB ARG A 103 -7.492 8.117 -2.318 1.00 0.00 C ATOM 1701 CG ARG A 103 -7.886 8.058 -3.803 1.00 0.00 C ATOM 1702 CD ARG A 103 -6.809 8.687 -4.705 1.00 0.00 C ATOM 1703 NE ARG A 103 -7.216 8.522 -6.142 1.00 0.00 N ATOM 1704 CZ ARG A 103 -6.362 8.688 -7.198 1.00 0.00 C ATOM 1705 NH1 ARG A 103 -5.054 9.021 -6.998 1.00 0.00 N ATOM 1706 NH2 ARG A 103 -6.829 8.514 -8.470 1.00 0.00 N ATOM 0 H ARG A 103 -9.843 8.850 -1.061 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.417 6.323 -1.654 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -7.427 9.161 -2.011 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.498 7.687 -2.199 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.045 7.020 -4.096 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.832 8.579 -3.949 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.689 9.744 -4.467 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.845 8.209 -4.530 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.184 8.272 -6.342 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -4.700 9.150 -6.050 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -4.430 9.141 -7.796 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -7.805 8.263 -8.625 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.201 8.635 -9.265 1.00 0.00 H new ATOM 1720 N LEU A 104 -7.370 6.869 0.763 1.00 0.00 N ATOM 1721 CA LEU A 104 -6.992 7.115 2.170 1.00 0.00 C ATOM 1722 C LEU A 104 -5.491 7.166 2.362 1.00 0.00 C ATOM 1723 O LEU A 104 -4.777 6.493 1.630 1.00 0.00 O ATOM 1724 CB LEU A 104 -7.717 6.163 3.153 1.00 0.00 C ATOM 1725 CG LEU A 104 -7.528 4.644 2.976 1.00 0.00 C ATOM 1726 CD1 LEU A 104 -6.263 4.141 3.683 1.00 0.00 C ATOM 1727 CD2 LEU A 104 -8.752 3.918 3.550 1.00 0.00 C ATOM 0 H LEU A 104 -7.005 5.996 0.383 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.349 8.113 2.425 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -7.397 6.422 4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.785 6.374 3.093 1.00 0.00 H new ATOM 0 HG LEU A 104 -7.421 4.437 1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.166 3.066 3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.390 4.645 3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -6.333 4.355 4.750 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -8.627 2.842 3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -8.852 4.155 4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.648 4.241 3.020 1.00 0.00 H new ATOM 1739 N GLU A 105 -4.974 7.983 3.330 1.00 0.00 N ATOM 1740 CA GLU A 105 -3.573 8.145 3.683 1.00 0.00 C ATOM 1741 C GLU A 105 -3.537 7.991 5.173 1.00 0.00 C ATOM 1742 O GLU A 105 -4.217 8.754 5.853 1.00 0.00 O ATOM 1743 CB GLU A 105 -2.985 9.512 3.236 1.00 0.00 C ATOM 1744 CG GLU A 105 -1.475 9.657 3.525 1.00 0.00 C ATOM 1745 CD GLU A 105 -0.951 10.969 2.941 1.00 0.00 C ATOM 1746 OE1 GLU A 105 -1.420 12.048 3.392 1.00 0.00 O ATOM 1747 OE2 GLU A 105 -0.071 10.908 2.042 1.00 0.00 O ATOM 0 H GLU A 105 -5.580 8.570 3.904 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.953 7.410 3.170 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -3.156 9.640 2.167 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -3.523 10.313 3.743 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.299 9.633 4.600 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.932 8.816 3.094 1.00 0.00 H new ATOM 1754 N ILE A 106 -2.790 7.016 5.733 1.00 0.00 N ATOM 1755 CA ILE A 106 -2.711 6.737 7.161 1.00 0.00 C ATOM 1756 C ILE A 106 -1.243 6.531 7.569 1.00 0.00 C ATOM 1757 O ILE A 106 -0.489 5.892 6.838 1.00 0.00 O ATOM 1758 CB ILE A 106 -3.636 5.577 7.542 1.00 0.00 C ATOM 1759 CG1 ILE A 106 -3.580 4.381 6.556 1.00 0.00 C ATOM 1760 CG2 ILE A 106 -5.082 6.114 7.687 1.00 0.00 C ATOM 1761 CD1 ILE A 106 -4.118 3.061 7.135 1.00 0.00 C ATOM 0 H ILE A 106 -2.211 6.388 5.176 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.074 7.593 7.731 1.00 0.00 H new ATOM 0 HB ILE A 106 -3.283 5.177 8.493 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -4.152 4.633 5.663 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -2.547 4.232 6.241 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -5.749 5.295 7.958 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.110 6.878 8.464 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.406 6.547 6.741 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -4.043 2.276 6.382 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.531 2.782 8.010 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -5.161 3.189 7.424 1.00 0.00 H new ATOM 1773 N THR A 107 -0.774 7.079 8.741 1.00 0.00 N ATOM 1774 CA THR A 107 0.647 6.974 9.208 1.00 0.00 C ATOM 1775 C THR A 107 0.880 6.249 10.551 1.00 0.00 C ATOM 1776 O THR A 107 0.293 6.613 11.572 1.00 0.00 O ATOM 1777 CB THR A 107 1.442 8.310 9.250 1.00 0.00 C ATOM 1778 OG1 THR A 107 2.868 8.122 9.321 1.00 0.00 O ATOM 1779 CG2 THR A 107 1.045 9.251 10.412 1.00 0.00 C ATOM 0 H THR A 107 -1.371 7.602 9.382 1.00 0.00 H new ATOM 0 HA THR A 107 1.037 6.346 8.407 1.00 0.00 H new ATOM 0 HB THR A 107 1.170 8.777 8.303 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.102 7.248 8.945 1.00 0.00 H new ATOM 0 HG21 THR A 107 1.647 10.159 10.367 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.010 9.511 10.326 1.00 0.00 H new ATOM 0 HG23 THR A 107 1.218 8.748 11.363 1.00 0.00 H new ATOM 1787 N ASP A 108 1.815 5.253 10.599 1.00 0.00 N ATOM 1788 CA ASP A 108 2.263 4.530 11.784 1.00 0.00 C ATOM 1789 C ASP A 108 3.633 4.091 11.388 1.00 0.00 C ATOM 1790 O ASP A 108 4.137 4.392 10.308 1.00 0.00 O ATOM 1791 CB ASP A 108 1.479 3.222 12.192 1.00 0.00 C ATOM 1792 CG ASP A 108 1.344 3.030 13.714 1.00 0.00 C ATOM 1793 OD1 ASP A 108 1.892 3.850 14.496 1.00 0.00 O ATOM 1794 OD2 ASP A 108 0.676 2.034 14.104 1.00 0.00 O ATOM 0 H ASP A 108 2.289 4.932 9.755 1.00 0.00 H new ATOM 0 HA ASP A 108 2.143 5.188 12.644 1.00 0.00 H new ATOM 0 HB2 ASP A 108 0.484 3.253 11.749 1.00 0.00 H new ATOM 0 HB3 ASP A 108 1.989 2.357 11.769 1.00 0.00 H new ATOM 1799 N GLY A 109 4.313 3.286 12.231 1.00 0.00 N ATOM 1800 CA GLY A 109 5.611 2.685 11.888 1.00 0.00 C ATOM 1801 C GLY A 109 6.790 3.613 12.122 1.00 0.00 C ATOM 1802 O GLY A 109 7.701 3.305 12.884 1.00 0.00 O ATOM 0 H GLY A 109 3.977 3.038 13.162 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.750 1.779 12.478 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.598 2.385 10.840 1.00 0.00 H new ATOM 1806 N ASN A 110 6.769 4.681 11.276 1.00 0.00 N ATOM 1807 CA ASN A 110 7.644 5.718 10.786 1.00 0.00 C ATOM 1808 C ASN A 110 6.960 6.202 9.448 1.00 0.00 C ATOM 1809 O ASN A 110 7.093 7.352 9.054 1.00 0.00 O ATOM 1810 CB ASN A 110 9.067 5.219 10.345 1.00 0.00 C ATOM 1811 CG ASN A 110 10.226 5.105 11.358 1.00 0.00 C ATOM 1812 OD1 ASN A 110 11.333 5.570 11.071 1.00 0.00 O ATOM 1813 ND2 ASN A 110 10.035 4.409 12.497 1.00 0.00 N ATOM 0 H ASN A 110 5.871 4.840 10.819 1.00 0.00 H new ATOM 0 HA ASN A 110 7.779 6.453 11.580 1.00 0.00 H new ATOM 0 HB2 ASN A 110 8.934 4.232 9.901 1.00 0.00 H new ATOM 0 HB3 ASN A 110 9.404 5.883 9.549 1.00 0.00 H new ATOM 0 HD21 ASN A 110 10.813 4.259 13.139 1.00 0.00 H new ATOM 0 HD22 ASN A 110 9.113 4.033 12.716 1.00 0.00 H new ATOM 1820 N LEU A 111 6.242 5.318 8.690 1.00 0.00 N ATOM 1821 CA LEU A 111 5.641 5.381 7.364 1.00 0.00 C ATOM 1822 C LEU A 111 4.323 6.097 7.135 1.00 0.00 C ATOM 1823 O LEU A 111 3.390 5.947 7.937 1.00 0.00 O ATOM 1824 CB LEU A 111 5.388 4.038 6.665 1.00 0.00 C ATOM 1825 CG LEU A 111 6.661 3.310 6.330 1.00 0.00 C ATOM 1826 CD1 LEU A 111 6.980 2.274 7.356 1.00 0.00 C ATOM 1827 CD2 LEU A 111 6.516 2.551 5.030 1.00 0.00 C ATOM 0 H LEU A 111 6.055 4.397 9.088 1.00 0.00 H new ATOM 0 HA LEU A 111 6.464 5.972 6.962 1.00 0.00 H new ATOM 0 HB2 LEU A 111 4.773 3.409 7.308 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.821 4.210 5.750 1.00 0.00 H new ATOM 0 HG LEU A 111 7.440 4.071 6.276 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.905 1.766 7.085 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.099 2.750 8.329 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.168 1.548 7.405 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.448 2.032 4.806 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.708 1.825 5.121 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.287 3.249 4.225 1.00 0.00 H new ATOM 1839 N TRP A 112 4.214 6.892 6.019 1.00 0.00 N ATOM 1840 CA TRP A 112 2.942 7.389 5.484 1.00 0.00 C ATOM 1841 C TRP A 112 2.487 6.405 4.404 1.00 0.00 C ATOM 1842 O TRP A 112 3.015 6.414 3.289 1.00 0.00 O ATOM 1843 CB TRP A 112 3.063 8.748 4.730 1.00 0.00 C ATOM 1844 CG TRP A 112 3.828 9.731 5.531 1.00 0.00 C ATOM 1845 CD1 TRP A 112 5.154 9.690 5.821 1.00 0.00 C ATOM 1846 CD2 TRP A 112 3.254 10.791 6.290 1.00 0.00 C ATOM 1847 NE1 TRP A 112 5.431 10.556 6.822 1.00 0.00 N ATOM 1848 CE2 TRP A 112 4.270 11.278 7.103 1.00 0.00 C ATOM 1849 CE3 TRP A 112 1.980 11.295 6.322 1.00 0.00 C ATOM 1850 CZ2 TRP A 112 4.003 12.285 7.983 1.00 0.00 C ATOM 1851 CZ3 TRP A 112 1.740 12.356 7.165 1.00 0.00 C ATOM 1852 CH2 TRP A 112 2.740 12.845 7.980 1.00 0.00 C ATOM 0 H TRP A 112 5.024 7.195 5.478 1.00 0.00 H new ATOM 0 HA TRP A 112 2.273 7.503 6.337 1.00 0.00 H new ATOM 0 HB2 TRP A 112 3.556 8.593 3.770 1.00 0.00 H new ATOM 0 HB3 TRP A 112 2.068 9.141 4.518 1.00 0.00 H new ATOM 0 HD1 TRP A 112 5.879 9.060 5.326 1.00 0.00 H new ATOM 0 HE1 TRP A 112 6.331 10.663 7.290 1.00 0.00 H new ATOM 0 HE3 TRP A 112 1.195 10.876 5.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 4.762 12.637 8.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 0.760 12.810 7.189 1.00 0.00 H new ATOM 0 HH2 TRP A 112 2.531 13.683 8.629 1.00 0.00 H new ATOM 1863 N LEU A 113 1.499 5.520 4.673 1.00 0.00 N ATOM 1864 CA LEU A 113 0.999 4.606 3.652 1.00 0.00 C ATOM 1865 C LEU A 113 -0.316 5.236 3.128 1.00 0.00 C ATOM 1866 O LEU A 113 -1.197 5.612 3.904 1.00 0.00 O ATOM 1867 CB LEU A 113 0.553 3.220 4.214 1.00 0.00 C ATOM 1868 CG LEU A 113 1.605 2.161 4.591 1.00 0.00 C ATOM 1869 CD1 LEU A 113 2.265 1.528 3.371 1.00 0.00 C ATOM 1870 CD2 LEU A 113 2.687 2.753 5.460 1.00 0.00 C ATOM 0 H LEU A 113 1.045 5.429 5.582 1.00 0.00 H new ATOM 0 HA LEU A 113 1.797 4.460 2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.047 3.410 5.104 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.108 2.769 3.474 1.00 0.00 H new ATOM 0 HG LEU A 113 1.063 1.388 5.136 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.998 0.789 3.696 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.506 1.041 2.758 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.764 2.300 2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.415 1.982 5.710 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.184 3.561 4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.244 3.145 6.376 1.00 0.00 H new ATOM 1882 N GLY A 114 -0.506 5.296 1.800 1.00 0.00 N ATOM 1883 CA GLY A 114 -1.720 5.719 1.123 1.00 0.00 C ATOM 1884 C GLY A 114 -2.289 4.473 0.498 1.00 0.00 C ATOM 1885 O GLY A 114 -1.529 3.649 0.004 1.00 0.00 O ATOM 0 H GLY A 114 0.230 5.034 1.144 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -2.426 6.163 1.825 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.505 6.474 0.367 1.00 0.00 H new ATOM 1889 N PHE A 115 -3.624 4.252 0.475 1.00 0.00 N ATOM 1890 CA PHE A 115 -4.218 3.076 -0.134 1.00 0.00 C ATOM 1891 C PHE A 115 -5.252 3.747 -1.010 1.00 0.00 C ATOM 1892 O PHE A 115 -5.927 4.677 -0.550 1.00 0.00 O ATOM 1893 CB PHE A 115 -4.916 2.104 0.882 1.00 0.00 C ATOM 1894 CG PHE A 115 -4.051 1.449 1.959 1.00 0.00 C ATOM 1895 CD1 PHE A 115 -3.222 2.152 2.830 1.00 0.00 C ATOM 1896 CD2 PHE A 115 -4.200 0.086 2.194 1.00 0.00 C ATOM 1897 CE1 PHE A 115 -2.471 1.507 3.789 1.00 0.00 C ATOM 1898 CE2 PHE A 115 -3.514 -0.560 3.208 1.00 0.00 C ATOM 1899 CZ PHE A 115 -2.610 0.153 3.969 1.00 0.00 C ATOM 0 H PHE A 115 -4.305 4.893 0.882 1.00 0.00 H new ATOM 0 HA PHE A 115 -3.489 2.433 -0.628 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -5.710 2.658 1.383 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.394 1.310 0.309 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -3.166 3.228 2.752 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -4.870 -0.484 1.568 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.775 2.065 4.397 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -3.684 -1.609 3.401 1.00 0.00 H new ATOM 0 HZ PHE A 115 -2.010 -0.356 4.709 1.00 0.00 H new ATOM 1909 N THR A 116 -5.392 3.353 -2.306 1.00 0.00 N ATOM 1910 CA THR A 116 -6.241 4.070 -3.236 1.00 0.00 C ATOM 1911 C THR A 116 -7.017 2.963 -3.938 1.00 0.00 C ATOM 1912 O THR A 116 -6.417 1.948 -4.268 1.00 0.00 O ATOM 1913 CB THR A 116 -5.382 4.946 -4.213 1.00 0.00 C ATOM 1914 OG1 THR A 116 -4.571 4.235 -5.138 1.00 0.00 O ATOM 1915 CG2 THR A 116 -4.384 5.844 -3.450 1.00 0.00 C ATOM 0 H THR A 116 -4.920 2.543 -2.707 1.00 0.00 H new ATOM 0 HA THR A 116 -6.913 4.784 -2.760 1.00 0.00 H new ATOM 0 HB THR A 116 -6.154 5.497 -4.751 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.078 3.531 -4.667 1.00 0.00 H new ATOM 0 HG21 THR A 116 -3.808 6.435 -4.162 1.00 0.00 H new ATOM 0 HG22 THR A 116 -4.931 6.511 -2.783 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.708 5.221 -2.865 1.00 0.00 H new ATOM 1923 N VAL A 117 -8.339 3.111 -4.174 1.00 0.00 N ATOM 1924 CA VAL A 117 -9.215 2.109 -4.861 1.00 0.00 C ATOM 1925 C VAL A 117 -9.309 2.347 -6.374 1.00 0.00 C ATOM 1926 O VAL A 117 -9.145 3.474 -6.831 1.00 0.00 O ATOM 1927 CB VAL A 117 -10.561 1.902 -4.126 1.00 0.00 C ATOM 1928 CG1 VAL A 117 -11.203 3.230 -3.668 1.00 0.00 C ATOM 1929 CG2 VAL A 117 -11.565 0.985 -4.876 1.00 0.00 C ATOM 0 H VAL A 117 -8.849 3.947 -3.889 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.728 1.137 -4.787 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.298 1.352 -3.223 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.144 3.023 -3.159 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.527 3.745 -2.985 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.392 3.861 -4.536 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.481 0.894 -4.292 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.797 1.418 -5.849 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.123 -0.002 -5.015 1.00 0.00 H new ATOM 1939 N CYS A 118 -9.545 1.272 -7.223 1.00 0.00 N ATOM 1940 CA CYS A 118 -9.626 1.277 -8.706 1.00 0.00 C ATOM 1941 C CYS A 118 -10.707 2.199 -9.254 1.00 0.00 C ATOM 1942 O CYS A 118 -11.901 1.911 -9.217 1.00 0.00 O ATOM 1943 CB CYS A 118 -9.706 -0.139 -9.367 1.00 0.00 C ATOM 1944 SG CYS A 118 -11.309 -1.044 -9.218 1.00 0.00 S ATOM 0 H CYS A 118 -9.689 0.335 -6.847 1.00 0.00 H new ATOM 0 HA CYS A 118 -8.662 1.690 -9.001 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -9.475 -0.032 -10.427 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -8.924 -0.761 -8.931 1.00 0.00 H new ATOM 0 HG CYS A 118 -12.292 -0.194 -9.255 1.00 0.00 H new ATOM 1950 N LYS A 119 -10.248 3.406 -9.651 1.00 0.00 N ATOM 1951 CA LYS A 119 -10.998 4.625 -9.950 1.00 0.00 C ATOM 1952 C LYS A 119 -12.072 5.010 -8.921 1.00 0.00 C ATOM 1953 O LYS A 119 -13.223 4.609 -9.078 1.00 0.00 O ATOM 1954 CB LYS A 119 -11.245 4.915 -11.419 1.00 0.00 C ATOM 1955 CG LYS A 119 -12.236 3.998 -12.141 1.00 0.00 C ATOM 1956 CD LYS A 119 -12.341 4.284 -13.648 1.00 0.00 C ATOM 1957 CE LYS A 119 -11.053 3.988 -14.431 1.00 0.00 C ATOM 1958 NZ LYS A 119 -11.252 4.213 -15.881 1.00 0.00 N ATOM 0 H LYS A 119 -9.247 3.555 -9.779 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.285 5.427 -9.758 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.603 5.941 -11.508 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.290 4.864 -11.942 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -11.934 2.961 -11.995 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -13.221 4.110 -11.687 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -13.153 3.688 -14.065 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -12.609 5.331 -13.791 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.247 4.625 -14.067 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.746 2.956 -14.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.368 4.007 -16.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -12.006 3.587 -16.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -11.522 5.204 -16.045 1.00 0.00 H new ATOM 1972 N PRO A 120 -11.693 5.762 -7.848 1.00 0.00 N ATOM 1973 CA PRO A 120 -12.427 5.881 -6.569 1.00 0.00 C ATOM 1974 C PRO A 120 -13.950 6.097 -6.604 1.00 0.00 C ATOM 1975 O PRO A 120 -14.435 7.132 -7.049 1.00 0.00 O ATOM 1976 CB PRO A 120 -11.619 6.935 -5.822 1.00 0.00 C ATOM 1977 CG PRO A 120 -10.179 6.589 -6.210 1.00 0.00 C ATOM 1978 CD PRO A 120 -10.299 6.215 -7.685 1.00 0.00 C ATOM 0 HA PRO A 120 -12.474 4.918 -6.060 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -11.890 7.945 -6.128 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -11.774 6.876 -4.745 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -9.507 7.434 -6.062 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -9.788 5.763 -5.615 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -10.083 7.068 -8.328 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -9.594 5.428 -7.952 1.00 0.00 H new ATOM 1986 N ASN A 121 -14.666 5.009 -6.199 1.00 0.00 N ATOM 1987 CA ASN A 121 -16.099 4.740 -6.289 1.00 0.00 C ATOM 1988 C ASN A 121 -16.478 3.699 -5.256 1.00 0.00 C ATOM 1989 O ASN A 121 -15.673 2.807 -4.984 1.00 0.00 O ATOM 1990 CB ASN A 121 -16.570 4.335 -7.735 1.00 0.00 C ATOM 1991 CG ASN A 121 -15.898 3.121 -8.404 1.00 0.00 C ATOM 1992 OD1 ASN A 121 -14.800 2.624 -7.790 1.00 0.00 O flip ATOM 1993 ND2 ASN A 121 -16.352 2.669 -9.456 1.00 0.00 N flip ATOM 0 H ASN A 121 -14.185 4.226 -5.757 1.00 0.00 H new ATOM 0 HA ASN A 121 -16.626 5.670 -6.075 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -17.642 4.142 -7.695 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -16.425 5.197 -8.386 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -17.184 3.086 -9.873 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -15.896 1.878 -9.910 1.00 0.00 H new ATOM 2000 N GLU A 122 -17.716 3.706 -4.708 1.00 0.00 N ATOM 2001 CA GLU A 122 -18.220 2.607 -3.949 1.00 0.00 C ATOM 2002 C GLU A 122 -19.688 2.474 -4.154 1.00 0.00 C ATOM 2003 O GLU A 122 -20.514 3.104 -3.508 1.00 0.00 O ATOM 2004 CB GLU A 122 -18.000 2.600 -2.444 1.00 0.00 C ATOM 2005 CG GLU A 122 -18.594 1.298 -1.858 1.00 0.00 C ATOM 2006 CD GLU A 122 -17.843 1.018 -0.588 1.00 0.00 C ATOM 2007 OE1 GLU A 122 -17.735 1.986 0.201 1.00 0.00 O ATOM 2008 OE2 GLU A 122 -17.331 -0.102 -0.376 1.00 0.00 O ATOM 0 H GLU A 122 -18.368 4.485 -4.796 1.00 0.00 H new ATOM 0 HA GLU A 122 -17.624 1.782 -4.339 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -16.936 2.664 -2.218 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -18.475 3.469 -1.989 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -19.660 1.413 -1.661 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -18.487 0.472 -2.562 1.00 0.00 H new ATOM 2015 N LYS A 123 -20.009 1.515 -5.024 1.00 0.00 N ATOM 2016 CA LYS A 123 -21.342 1.039 -5.238 1.00 0.00 C ATOM 2017 C LYS A 123 -21.435 -0.370 -4.628 1.00 0.00 C ATOM 2018 O LYS A 123 -22.475 -1.020 -4.618 1.00 0.00 O ATOM 2019 CB LYS A 123 -21.545 1.052 -6.759 1.00 0.00 C ATOM 2020 CG LYS A 123 -21.630 2.489 -7.330 1.00 0.00 C ATOM 2021 CD LYS A 123 -20.301 3.235 -7.628 1.00 0.00 C ATOM 2022 CE LYS A 123 -20.517 4.481 -8.503 1.00 0.00 C ATOM 2023 NZ LYS A 123 -21.338 5.491 -7.797 1.00 0.00 N ATOM 0 H LYS A 123 -19.316 1.046 -5.607 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.119 1.644 -4.770 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -20.722 0.522 -7.237 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -22.459 0.511 -7.006 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -22.204 2.447 -8.256 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -22.202 3.094 -6.627 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -19.833 3.530 -6.689 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -19.610 2.557 -8.129 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -19.553 4.913 -8.770 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -21.007 4.195 -9.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -21.455 6.328 -8.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -22.272 5.089 -7.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -20.865 5.766 -6.913 1.00 0.00 H new ATOM 2037 N PHE A 124 -20.249 -0.873 -4.199 1.00 0.00 N ATOM 2038 CA PHE A 124 -19.945 -2.263 -3.881 1.00 0.00 C ATOM 2039 C PHE A 124 -18.791 -2.535 -2.950 1.00 0.00 C ATOM 2040 O PHE A 124 -18.029 -1.668 -2.564 1.00 0.00 O ATOM 2041 CB PHE A 124 -19.338 -2.776 -5.233 1.00 0.00 C ATOM 2042 CG PHE A 124 -20.296 -2.925 -6.394 1.00 0.00 C ATOM 2043 CD1 PHE A 124 -21.559 -3.475 -6.246 1.00 0.00 C ATOM 2044 CD2 PHE A 124 -19.885 -2.557 -7.665 1.00 0.00 C ATOM 2045 CE1 PHE A 124 -22.405 -3.606 -7.331 1.00 0.00 C ATOM 2046 CE2 PHE A 124 -20.723 -2.699 -8.755 1.00 0.00 C ATOM 2047 CZ PHE A 124 -21.991 -3.218 -8.587 1.00 0.00 C ATOM 0 H PHE A 124 -19.439 -0.268 -4.063 1.00 0.00 H new ATOM 0 HA PHE A 124 -20.846 -2.689 -3.439 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.545 -2.090 -5.532 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -18.871 -3.744 -5.051 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -21.886 -3.805 -5.271 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -18.894 -2.153 -7.806 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -23.395 -4.014 -7.194 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -20.386 -2.404 -9.738 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.654 -3.319 -9.434 1.00 0.00 H new ATOM 2057 N LYS A 125 -18.601 -3.834 -2.619 1.00 0.00 N ATOM 2058 CA LYS A 125 -17.540 -4.320 -1.786 1.00 0.00 C ATOM 2059 C LYS A 125 -17.087 -5.585 -2.486 1.00 0.00 C ATOM 2060 O LYS A 125 -17.802 -6.584 -2.482 1.00 0.00 O ATOM 2061 CB LYS A 125 -17.942 -4.446 -0.320 1.00 0.00 C ATOM 2062 CG LYS A 125 -17.887 -3.074 0.334 1.00 0.00 C ATOM 2063 CD LYS A 125 -19.286 -2.534 0.509 1.00 0.00 C ATOM 2064 CE LYS A 125 -19.859 -3.226 1.750 1.00 0.00 C ATOM 2065 NZ LYS A 125 -21.239 -3.704 1.532 1.00 0.00 N ATOM 0 H LYS A 125 -19.218 -4.576 -2.949 1.00 0.00 H new ATOM 0 HA LYS A 125 -16.701 -3.631 -1.688 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -18.947 -4.860 -0.241 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -17.272 -5.135 0.195 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -17.390 -3.142 1.302 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -17.298 -2.392 -0.279 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -19.272 -1.452 0.638 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -19.896 -2.742 -0.370 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -19.223 -4.068 2.021 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -19.845 -2.532 2.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -21.587 -4.165 2.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -21.853 -2.898 1.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -21.250 -4.386 0.747 1.00 0.00 H new ATOM 2079 N ASP A 126 -15.910 -5.466 -3.153 1.00 0.00 N ATOM 2080 CA ASP A 126 -15.283 -6.386 -4.143 1.00 0.00 C ATOM 2081 C ASP A 126 -14.191 -5.756 -5.065 1.00 0.00 C ATOM 2082 O ASP A 126 -13.395 -6.558 -5.565 1.00 0.00 O ATOM 2083 CB ASP A 126 -16.307 -7.113 -5.099 1.00 0.00 C ATOM 2084 CG ASP A 126 -15.766 -8.385 -5.781 1.00 0.00 C ATOM 2085 OD1 ASP A 126 -15.352 -9.318 -5.046 1.00 0.00 O ATOM 2086 OD2 ASP A 126 -15.765 -8.428 -7.039 1.00 0.00 O ATOM 0 H ASP A 126 -15.320 -4.649 -2.999 1.00 0.00 H new ATOM 0 HA ASP A 126 -14.812 -7.099 -3.467 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.195 -7.376 -4.524 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -16.623 -6.411 -5.870 1.00 0.00 H new ATOM 2091 N PRO A 127 -14.091 -4.421 -5.420 1.00 0.00 N ATOM 2092 CA PRO A 127 -13.081 -3.793 -6.303 1.00 0.00 C ATOM 2093 C PRO A 127 -11.605 -4.012 -6.012 1.00 0.00 C ATOM 2094 O PRO A 127 -11.166 -4.798 -5.178 1.00 0.00 O ATOM 2095 CB PRO A 127 -13.560 -2.331 -6.482 1.00 0.00 C ATOM 2096 CG PRO A 127 -15.066 -2.460 -6.304 1.00 0.00 C ATOM 2097 CD PRO A 127 -15.091 -3.400 -5.111 1.00 0.00 C ATOM 0 HA PRO A 127 -13.052 -4.325 -7.254 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -13.118 -1.665 -5.741 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -13.299 -1.935 -7.463 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -15.548 -1.505 -6.096 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -15.558 -2.881 -7.181 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -14.847 -2.874 -4.188 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -16.078 -3.841 -4.976 1.00 0.00 H new ATOM 2105 N SER A 128 -10.807 -3.362 -6.853 1.00 0.00 N ATOM 2106 CA SER A 128 -9.373 -3.468 -6.956 1.00 0.00 C ATOM 2107 C SER A 128 -8.731 -2.258 -6.307 1.00 0.00 C ATOM 2108 O SER A 128 -9.342 -1.195 -6.265 1.00 0.00 O ATOM 2109 CB SER A 128 -9.053 -3.700 -8.486 1.00 0.00 C ATOM 2110 OG SER A 128 -7.679 -3.704 -8.861 1.00 0.00 O ATOM 0 H SER A 128 -11.185 -2.698 -7.529 1.00 0.00 H new ATOM 0 HA SER A 128 -8.945 -4.310 -6.412 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.489 -4.654 -8.784 1.00 0.00 H new ATOM 0 HB3 SER A 128 -9.560 -2.925 -9.061 1.00 0.00 H new ATOM 0 HG SER A 128 -7.152 -4.151 -8.166 1.00 0.00 H new ATOM 2116 N LEU A 129 -7.477 -2.366 -5.775 1.00 0.00 N ATOM 2117 CA LEU A 129 -6.769 -1.235 -5.178 1.00 0.00 C ATOM 2118 C LEU A 129 -5.733 -0.752 -6.211 1.00 0.00 C ATOM 2119 O LEU A 129 -4.979 -1.549 -6.809 1.00 0.00 O ATOM 2120 CB LEU A 129 -6.157 -1.543 -3.797 1.00 0.00 C ATOM 2121 CG LEU A 129 -7.153 -2.191 -2.804 1.00 0.00 C ATOM 2122 CD1 LEU A 129 -6.360 -2.736 -1.626 1.00 0.00 C ATOM 2123 CD2 LEU A 129 -8.279 -1.281 -2.301 1.00 0.00 C ATOM 0 H LEU A 129 -6.949 -3.239 -5.757 1.00 0.00 H new ATOM 0 HA LEU A 129 -7.477 -0.436 -4.956 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.304 -2.209 -3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.776 -0.618 -3.364 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.669 -2.976 -3.358 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.041 -3.198 -0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -5.647 -3.480 -1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.823 -1.921 -1.140 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -8.916 -1.837 -1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -7.850 -0.422 -1.785 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.873 -0.936 -3.147 1.00 0.00 H new ATOM 2135 N GLN A 130 -5.740 0.611 -6.445 1.00 0.00 N ATOM 2136 CA GLN A 130 -5.142 1.346 -7.562 1.00 0.00 C ATOM 2137 C GLN A 130 -3.709 1.744 -7.255 1.00 0.00 C ATOM 2138 O GLN A 130 -3.311 2.870 -7.555 1.00 0.00 O ATOM 2139 CB GLN A 130 -5.967 2.647 -7.949 1.00 0.00 C ATOM 2140 CG GLN A 130 -5.852 2.980 -9.445 1.00 0.00 C ATOM 2141 CD GLN A 130 -6.586 4.272 -9.711 1.00 0.00 C ATOM 2142 OE1 GLN A 130 -7.771 4.301 -10.045 1.00 0.00 O ATOM 2143 NE2 GLN A 130 -5.875 5.405 -9.591 1.00 0.00 N ATOM 0 H GLN A 130 -6.205 1.244 -5.794 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.161 0.663 -8.412 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -7.016 2.501 -7.690 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -5.608 3.492 -7.361 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.805 3.075 -9.732 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.275 2.174 -10.045 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.894 5.365 -9.313 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.316 6.306 -9.777 1.00 0.00 H new ATOM 2152 N CYS A 131 -2.967 0.816 -6.571 1.00 0.00 N ATOM 2153 CA CYS A 131 -1.648 1.051 -5.957 1.00 0.00 C ATOM 2154 C CYS A 131 -1.888 1.306 -4.474 1.00 0.00 C ATOM 2155 O CYS A 131 -2.840 1.978 -4.048 1.00 0.00 O ATOM 2156 CB CYS A 131 -0.760 2.194 -6.566 1.00 0.00 C ATOM 2157 SG CYS A 131 0.972 2.236 -6.010 1.00 0.00 S ATOM 0 H CYS A 131 -3.294 -0.141 -6.436 1.00 0.00 H new ATOM 0 HA CYS A 131 -1.057 0.158 -6.162 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -0.771 2.097 -7.652 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.221 3.152 -6.327 1.00 0.00 H new ATOM 0 HG CYS A 131 1.032 1.914 -4.752 1.00 0.00 H new ATOM 2163 N ARG A 132 -0.921 0.797 -3.674 1.00 0.00 N ATOM 2164 CA ARG A 132 -0.764 1.078 -2.261 1.00 0.00 C ATOM 2165 C ARG A 132 0.466 1.978 -2.293 1.00 0.00 C ATOM 2166 O ARG A 132 1.511 1.622 -2.845 1.00 0.00 O ATOM 2167 CB ARG A 132 -0.567 -0.177 -1.369 1.00 0.00 C ATOM 2168 CG ARG A 132 -1.785 -1.123 -1.405 1.00 0.00 C ATOM 2169 CD ARG A 132 -1.938 -1.958 -0.123 1.00 0.00 C ATOM 2170 NE ARG A 132 -0.684 -2.755 0.102 1.00 0.00 N ATOM 2171 CZ ARG A 132 -0.476 -3.517 1.222 1.00 0.00 C ATOM 2172 NH1 ARG A 132 -1.454 -3.672 2.159 1.00 0.00 N ATOM 2173 NH2 ARG A 132 0.732 -4.128 1.396 1.00 0.00 N ATOM 0 H ARG A 132 -0.210 0.156 -4.027 1.00 0.00 H new ATOM 0 HA ARG A 132 -1.651 1.521 -1.808 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.320 -0.718 -1.699 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -0.384 0.137 -0.341 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -2.690 -0.535 -1.559 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -1.692 -1.794 -2.259 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -2.126 -1.306 0.730 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -2.796 -2.625 -0.210 1.00 0.00 H new ATOM 0 HE ARG A 132 0.045 -2.728 -0.611 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -2.358 -3.217 2.033 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -1.282 -4.243 2.987 1.00 0.00 H new ATOM 0 HH21 ARG A 132 1.466 -4.015 0.697 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.901 -4.698 2.225 1.00 0.00 H new ATOM 2187 N MET A 133 0.358 3.212 -1.767 1.00 0.00 N ATOM 2188 CA MET A 133 1.348 4.256 -1.796 1.00 0.00 C ATOM 2189 C MET A 133 2.119 4.082 -0.488 1.00 0.00 C ATOM 2190 O MET A 133 1.544 4.157 0.585 1.00 0.00 O ATOM 2191 CB MET A 133 0.663 5.662 -2.000 1.00 0.00 C ATOM 2192 CG MET A 133 1.604 6.636 -2.742 1.00 0.00 C ATOM 2193 SD MET A 133 3.268 6.680 -2.130 1.00 0.00 S ATOM 2194 CE MET A 133 3.008 7.500 -0.535 1.00 0.00 C ATOM 0 H MET A 133 -0.489 3.506 -1.281 1.00 0.00 H new ATOM 0 HA MET A 133 2.042 4.197 -2.635 1.00 0.00 H new ATOM 0 HB2 MET A 133 -0.261 5.541 -2.566 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.391 6.081 -1.031 1.00 0.00 H new ATOM 0 HG2 MET A 133 1.628 6.362 -3.797 1.00 0.00 H new ATOM 0 HG3 MET A 133 1.184 7.640 -2.682 1.00 0.00 H new ATOM 0 HE1 MET A 133 3.352 8.533 -0.596 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.947 7.485 -0.287 1.00 0.00 H new ATOM 0 HE3 MET A 133 3.569 6.976 0.239 1.00 0.00 H new ATOM 2204 N ALA A 134 3.439 3.808 -0.545 1.00 0.00 N ATOM 2205 CA ALA A 134 4.253 3.613 0.637 1.00 0.00 C ATOM 2206 C ALA A 134 5.397 4.591 0.539 1.00 0.00 C ATOM 2207 O ALA A 134 6.237 4.458 -0.349 1.00 0.00 O ATOM 2208 CB ALA A 134 4.835 2.165 0.545 1.00 0.00 C ATOM 0 H ALA A 134 3.955 3.719 -1.420 1.00 0.00 H new ATOM 0 HA ALA A 134 3.693 3.754 1.562 1.00 0.00 H new ATOM 0 HB1 ALA A 134 5.459 1.968 1.417 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.017 1.445 0.514 1.00 0.00 H new ATOM 0 HB3 ALA A 134 5.436 2.071 -0.360 1.00 0.00 H new ATOM 2214 N ILE A 135 5.492 5.593 1.463 1.00 0.00 N ATOM 2215 CA ILE A 135 6.600 6.568 1.503 1.00 0.00 C ATOM 2216 C ILE A 135 6.905 6.748 2.985 1.00 0.00 C ATOM 2217 O ILE A 135 6.070 6.567 3.870 1.00 0.00 O ATOM 2218 CB ILE A 135 6.410 7.860 0.648 1.00 0.00 C ATOM 2219 CG1 ILE A 135 6.383 7.477 -0.871 1.00 0.00 C ATOM 2220 CG2 ILE A 135 7.486 8.934 0.899 1.00 0.00 C ATOM 2221 CD1 ILE A 135 6.121 8.498 -2.003 1.00 0.00 C ATOM 0 H ILE A 135 4.798 5.738 2.196 1.00 0.00 H new ATOM 0 HA ILE A 135 7.481 6.194 0.982 1.00 0.00 H new ATOM 0 HB ILE A 135 5.462 8.303 0.954 1.00 0.00 H new ATOM 0 HG12 ILE A 135 7.347 7.017 -1.089 1.00 0.00 H new ATOM 0 HG13 ILE A 135 5.627 6.699 -0.978 1.00 0.00 H new ATOM 0 HG21 ILE A 135 7.288 9.802 0.270 1.00 0.00 H new ATOM 0 HG22 ILE A 135 7.464 9.233 1.947 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.468 8.528 0.658 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.153 7.989 -2.966 1.00 0.00 H new ATOM 0 HD12 ILE A 135 5.139 8.951 -1.864 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.886 9.274 -1.977 1.00 0.00 H new ATOM 2233 N ILE A 136 8.183 7.018 3.300 1.00 0.00 N ATOM 2234 CA ILE A 136 8.768 7.015 4.625 1.00 0.00 C ATOM 2235 C ILE A 136 9.624 8.258 4.832 1.00 0.00 C ATOM 2236 O ILE A 136 9.844 9.110 3.975 1.00 0.00 O ATOM 2237 CB ILE A 136 9.659 5.761 4.815 1.00 0.00 C ATOM 2238 CG1 ILE A 136 9.349 4.549 3.902 1.00 0.00 C ATOM 2239 CG2 ILE A 136 9.612 5.251 6.275 1.00 0.00 C ATOM 2240 CD1 ILE A 136 10.583 3.675 3.826 1.00 0.00 C ATOM 0 H ILE A 136 8.867 7.257 2.582 1.00 0.00 H new ATOM 0 HA ILE A 136 7.956 7.005 5.352 1.00 0.00 H new ATOM 0 HB ILE A 136 10.644 6.132 4.532 1.00 0.00 H new ATOM 0 HG12 ILE A 136 8.507 3.982 4.299 1.00 0.00 H new ATOM 0 HG13 ILE A 136 9.064 4.888 2.906 1.00 0.00 H new ATOM 0 HG21 ILE A 136 10.248 4.371 6.374 1.00 0.00 H new ATOM 0 HG22 ILE A 136 9.969 6.033 6.945 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.587 4.989 6.536 1.00 0.00 H new ATOM 0 HD11 ILE A 136 10.382 2.816 3.186 1.00 0.00 H new ATOM 0 HD12 ILE A 136 11.411 4.250 3.411 1.00 0.00 H new ATOM 0 HD13 ILE A 136 10.846 3.329 4.826 1.00 0.00 H new ATOM 2252 N ASN A 137 10.191 8.256 6.039 1.00 0.00 N ATOM 2253 CA ASN A 137 11.121 9.125 6.715 1.00 0.00 C ATOM 2254 C ASN A 137 11.720 8.191 7.772 1.00 0.00 C ATOM 2255 O ASN A 137 10.987 7.366 8.314 1.00 0.00 O ATOM 2256 CB ASN A 137 10.375 10.362 7.274 1.00 0.00 C ATOM 2257 CG ASN A 137 8.968 10.044 7.767 1.00 0.00 C ATOM 2258 OD1 ASN A 137 7.981 10.526 7.219 1.00 0.00 O ATOM 2259 ND2 ASN A 137 8.875 9.206 8.818 1.00 0.00 N ATOM 0 H ASN A 137 9.950 7.491 6.669 1.00 0.00 H new ATOM 0 HA ASN A 137 11.903 9.565 6.097 1.00 0.00 H new ATOM 0 HB2 ASN A 137 10.953 10.786 8.095 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.317 11.125 6.497 1.00 0.00 H new ATOM 0 HD21 ASN A 137 7.959 8.950 9.187 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.721 8.827 9.245 1.00 0.00 H new ATOM 2266 N SER A 138 13.052 8.232 8.031 1.00 0.00 N ATOM 2267 CA SER A 138 13.708 7.192 8.859 1.00 0.00 C ATOM 2268 C SER A 138 15.127 7.433 9.429 1.00 0.00 C ATOM 2269 O SER A 138 15.371 8.208 10.350 1.00 0.00 O ATOM 2270 CB SER A 138 13.745 5.777 8.122 1.00 0.00 C ATOM 2271 OG SER A 138 13.693 4.677 9.019 1.00 0.00 O ATOM 0 H SER A 138 13.680 8.958 7.686 1.00 0.00 H new ATOM 0 HA SER A 138 13.048 7.231 9.725 1.00 0.00 H new ATOM 0 HB2 SER A 138 12.905 5.713 7.430 1.00 0.00 H new ATOM 0 HB3 SER A 138 14.655 5.709 7.526 1.00 0.00 H new ATOM 0 HG SER A 138 12.993 4.832 9.687 1.00 0.00 H new ATOM 2277 N ARG A 139 16.018 6.564 8.897 1.00 0.00 N ATOM 2278 CA ARG A 139 17.322 6.093 9.314 1.00 0.00 C ATOM 2279 C ARG A 139 18.489 6.710 8.559 1.00 0.00 C ATOM 2280 O ARG A 139 19.253 7.524 9.064 1.00 0.00 O ATOM 2281 CB ARG A 139 17.141 4.526 9.211 1.00 0.00 C ATOM 2282 CG ARG A 139 17.424 3.646 7.972 1.00 0.00 C ATOM 2283 CD ARG A 139 16.366 3.823 6.865 1.00 0.00 C ATOM 2284 NE ARG A 139 16.500 2.658 5.912 1.00 0.00 N ATOM 2285 CZ ARG A 139 15.612 1.624 5.771 1.00 0.00 C ATOM 2286 NH1 ARG A 139 14.394 1.643 6.383 1.00 0.00 N ATOM 2287 NH2 ARG A 139 15.968 0.556 4.999 1.00 0.00 N ATOM 0 H ARG A 139 15.774 6.114 8.015 1.00 0.00 H new ATOM 0 HA ARG A 139 17.615 6.400 10.318 1.00 0.00 H new ATOM 0 HB2 ARG A 139 17.753 4.109 10.011 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.100 4.335 9.473 1.00 0.00 H new ATOM 0 HG2 ARG A 139 18.407 3.893 7.572 1.00 0.00 H new ATOM 0 HG3 ARG A 139 17.457 2.599 8.274 1.00 0.00 H new ATOM 0 HD2 ARG A 139 15.365 3.853 7.294 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.516 4.766 6.340 1.00 0.00 H new ATOM 0 HE ARG A 139 17.329 2.640 5.318 1.00 0.00 H new ATOM 0 HH11 ARG A 139 14.126 2.439 6.961 1.00 0.00 H new ATOM 0 HH12 ARG A 139 13.750 0.861 6.262 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.879 0.539 4.541 1.00 0.00 H new ATOM 0 HH22 ARG A 139 15.323 -0.225 4.880 1.00 0.00 H new ATOM 2301 N ARG A 140 18.571 6.317 7.278 1.00 0.00 N ATOM 2302 CA ARG A 140 19.419 6.714 6.176 1.00 0.00 C ATOM 2303 C ARG A 140 18.546 7.430 5.175 1.00 0.00 C ATOM 2304 O ARG A 140 18.883 7.562 3.999 1.00 0.00 O ATOM 2305 CB ARG A 140 19.941 5.402 5.536 1.00 0.00 C ATOM 2306 CG ARG A 140 18.812 4.645 4.796 1.00 0.00 C ATOM 2307 CD ARG A 140 19.184 3.259 4.234 1.00 0.00 C ATOM 2308 NE ARG A 140 19.595 2.338 5.349 1.00 0.00 N ATOM 2309 CZ ARG A 140 19.735 0.985 5.186 1.00 0.00 C ATOM 2310 NH1 ARG A 140 19.507 0.396 3.977 1.00 0.00 N ATOM 2311 NH2 ARG A 140 20.096 0.216 6.255 1.00 0.00 N ATOM 0 H ARG A 140 17.929 5.592 6.957 1.00 0.00 H new ATOM 0 HA ARG A 140 20.242 7.356 6.488 1.00 0.00 H new ATOM 0 HB2 ARG A 140 20.746 5.632 4.837 1.00 0.00 H new ATOM 0 HB3 ARG A 140 20.364 4.761 6.310 1.00 0.00 H new ATOM 0 HG2 ARG A 140 17.973 4.524 5.481 1.00 0.00 H new ATOM 0 HG3 ARG A 140 18.463 5.268 3.972 1.00 0.00 H new ATOM 0 HD2 ARG A 140 18.334 2.836 3.698 1.00 0.00 H new ATOM 0 HD3 ARG A 140 19.997 3.357 3.515 1.00 0.00 H new ATOM 0 HE ARG A 140 19.778 2.739 6.269 1.00 0.00 H new ATOM 0 HH11 ARG A 140 19.228 0.964 3.177 1.00 0.00 H new ATOM 0 HH12 ARG A 140 19.616 -0.613 3.873 1.00 0.00 H new ATOM 0 HH21 ARG A 140 20.259 0.650 7.164 1.00 0.00 H new ATOM 0 HH22 ARG A 140 20.203 -0.792 6.145 1.00 0.00 H new ATOM 2325 N LEU A 141 17.290 7.713 5.620 1.00 0.00 N ATOM 2326 CA LEU A 141 16.144 7.937 4.776 1.00 0.00 C ATOM 2327 C LEU A 141 16.178 9.452 4.352 1.00 0.00 C ATOM 2328 O LEU A 141 16.908 10.179 5.028 1.00 0.00 O ATOM 2329 CB LEU A 141 14.819 7.606 5.485 1.00 0.00 C ATOM 2330 CG LEU A 141 13.850 6.490 4.941 1.00 0.00 C ATOM 2331 CD1 LEU A 141 13.114 6.893 3.675 1.00 0.00 C ATOM 2332 CD2 LEU A 141 14.290 5.011 4.846 1.00 0.00 C ATOM 0 H LEU A 141 17.070 7.788 6.613 1.00 0.00 H new ATOM 0 HA LEU A 141 16.193 7.277 3.910 1.00 0.00 H new ATOM 0 HB2 LEU A 141 15.068 7.336 6.511 1.00 0.00 H new ATOM 0 HB3 LEU A 141 14.244 8.531 5.529 1.00 0.00 H new ATOM 0 HG LEU A 141 13.193 6.463 5.810 1.00 0.00 H new ATOM 0 HD11 LEU A 141 12.465 6.078 3.356 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.512 7.781 3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.836 7.110 2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 141 13.471 4.413 4.446 1.00 0.00 H new ATOM 0 HD22 LEU A 141 15.154 4.930 4.187 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.555 4.646 5.838 1.00 0.00 H new ATOM 2456 N ILE A 150 -4.127 6.998 12.935 1.00 0.00 N ATOM 2457 CA ILE A 150 -3.951 5.569 12.782 1.00 0.00 C ATOM 2458 C ILE A 150 -4.694 4.472 13.578 1.00 0.00 C ATOM 2459 O ILE A 150 -4.942 4.527 14.779 1.00 0.00 O ATOM 2460 CB ILE A 150 -2.469 5.295 12.569 1.00 0.00 C ATOM 2461 CG1 ILE A 150 -2.062 4.719 11.172 1.00 0.00 C ATOM 2462 CG2 ILE A 150 -1.729 4.697 13.790 1.00 0.00 C ATOM 2463 CD1 ILE A 150 -2.790 3.648 10.358 1.00 0.00 C ATOM 0 HA ILE A 150 -4.609 5.397 11.930 1.00 0.00 H new ATOM 0 HB ILE A 150 -2.056 6.302 12.506 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -1.997 5.585 10.513 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.048 4.340 11.302 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.680 4.538 13.538 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -1.800 5.386 14.632 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -2.185 3.745 14.061 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.251 3.469 9.428 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -2.838 2.724 10.933 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.801 3.987 10.132 1.00 0.00 H new ATOM 2475 N LYS A 151 -4.878 3.389 12.792 1.00 0.00 N ATOM 2476 CA LYS A 151 -5.150 1.960 12.882 1.00 0.00 C ATOM 2477 C LYS A 151 -3.792 1.430 13.218 1.00 0.00 C ATOM 2478 O LYS A 151 -2.775 1.944 12.777 1.00 0.00 O ATOM 2479 CB LYS A 151 -5.423 1.259 11.486 1.00 0.00 C ATOM 2480 CG LYS A 151 -5.946 1.991 10.231 1.00 0.00 C ATOM 2481 CD LYS A 151 -7.444 2.320 10.230 1.00 0.00 C ATOM 2482 CE LYS A 151 -7.854 3.557 11.050 1.00 0.00 C ATOM 2483 NZ LYS A 151 -7.165 4.781 10.572 1.00 0.00 N ATOM 0 H LYS A 151 -4.815 3.587 11.793 1.00 0.00 H new ATOM 0 HA LYS A 151 -6.000 1.790 13.543 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -4.483 0.791 11.194 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.132 0.455 11.685 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.388 2.920 10.116 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.727 1.378 9.357 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -7.765 2.467 9.199 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -7.988 1.456 10.613 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -8.933 3.697 10.984 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -7.617 3.392 12.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.570 5.165 11.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -6.569 4.546 9.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -7.872 5.491 10.294 1.00 0.00 H new ATOM 2497 N THR A 152 -3.653 0.334 13.964 1.00 0.00 N ATOM 2498 CA THR A 152 -2.283 -0.217 13.997 1.00 0.00 C ATOM 2499 C THR A 152 -1.977 -1.045 12.704 1.00 0.00 C ATOM 2500 O THR A 152 -2.183 -2.230 12.466 1.00 0.00 O ATOM 2501 CB THR A 152 -2.021 -1.010 15.262 1.00 0.00 C ATOM 2502 OG1 THR A 152 -0.641 -1.333 15.457 1.00 0.00 O ATOM 2503 CG2 THR A 152 -2.864 -2.277 15.165 1.00 0.00 C ATOM 0 H THR A 152 -4.374 -0.150 14.499 1.00 0.00 H new ATOM 0 HA THR A 152 -1.590 0.624 14.014 1.00 0.00 H new ATOM 0 HB THR A 152 -2.292 -0.404 16.127 1.00 0.00 H new ATOM 0 HG1 THR A 152 -0.538 -1.842 16.288 1.00 0.00 H new ATOM 0 HG21 THR A 152 -2.710 -2.885 16.056 1.00 0.00 H new ATOM 0 HG22 THR A 152 -3.917 -2.008 15.087 1.00 0.00 H new ATOM 0 HG23 THR A 152 -2.568 -2.844 14.283 1.00 0.00 H new ATOM 2511 N GLN A 153 -1.334 -0.238 11.901 1.00 0.00 N ATOM 2512 CA GLN A 153 -0.680 -0.300 10.699 1.00 0.00 C ATOM 2513 C GLN A 153 0.705 -0.855 10.980 1.00 0.00 C ATOM 2514 O GLN A 153 1.480 -0.308 11.805 1.00 0.00 O ATOM 2515 CB GLN A 153 -0.683 1.119 10.082 1.00 0.00 C ATOM 2516 CG GLN A 153 0.460 1.344 9.113 1.00 0.00 C ATOM 2517 CD GLN A 153 0.212 2.567 8.257 1.00 0.00 C ATOM 2518 OE1 GLN A 153 -0.820 2.497 7.378 1.00 0.00 O flip ATOM 2519 NE2 GLN A 153 0.912 3.574 8.386 1.00 0.00 N flip ATOM 2520 OXT GLN A 153 0.978 -1.898 10.360 1.00 0.00 O ATOM 0 H GLN A 153 -1.273 0.731 12.214 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.156 -0.956 9.970 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.628 1.283 9.565 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -0.625 1.857 10.882 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.392 1.465 9.666 1.00 0.00 H new ATOM 0 HG3 GLN A 153 0.579 0.468 8.476 1.00 0.00 H new ATOM 0 HE21 GLN A 153 1.677 3.580 9.060 1.00 0.00 H new ATOM 0 HE22 GLN A 153 0.726 4.401 7.819 1.00 0.00 H new