USER MOD reduce.3.24.130724 H: found=0, std=0, add=1272, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1266 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 46 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 118 CYS SG : rot 180:sc= 0.439 USER MOD Set 2.2: A 128 SER OG : rot -1:sc= 0.14 USER MOD Set 3.1: A 110 ASN : amide:sc= 0.985 X(o=0.64,f=0.95) USER MOD Set 3.2: A 137 ASN : amide:sc= -0.341! X(o=0.64!,f=0.95) USER MOD Set 4.1: A 33 SER OG : rot -113:sc= 1.05 USER MOD Set 4.2: A 78 ASN : amide:sc= -4.22! C(o=-3.2!,f=-3.4!) USER MOD Set 5.1: A 2 THR OG1 : rot 43:sc= 1.15 USER MOD Set 5.2: A 4 ASN : amide:sc= 1.01 K(o=2.2,f=0.98) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.247 USER MOD Single : A 12 ASN : amide:sc= 1.35 K(o=1.4,f=-0.14) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HD1:sc= -1.16 X(o=-1.2,f=-0.89) USER MOD Single : A 20 SER OG : rot 83:sc= 0.885 USER MOD Single : A 24 GLN : amide:sc= -0.099 X(o=-0.099,f=-0.0079) USER MOD Single : A 26 ASN : amide:sc= 1.14 K(o=1.1,f=-0.12) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 166:sc= -0.0136 (180deg=-0.201) USER MOD Single : A 39 SER OG : rot 180:sc= 0.295 USER MOD Single : A 40 SER OG : rot 180:sc=-0.000601 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 44 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0221) USER MOD Single : A 45 TYR OH : rot -15:sc= -0.292 USER MOD Single : A 47 GLN : amide:sc= 0.87 K(o=0.87,f=-5.7!) USER MOD Single : A 55 GLN : amide:sc= -0.165 X(o=-0.17,f=-0.11) USER MOD Single : A 61 THR OG1 : rot -125:sc= 0.434 USER MOD Single : A 62 TYR OH : rot -132:sc= 0.387 USER MOD Single : A 68 HIS :FLIP no HE2:sc= -2.17 F(o=-3.4!,f=-2.2) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 HIS : no HD1:sc= -4.84! X(o=-4.8!,f=-4.5) USER MOD Single : A 82 SER OG : rot 53:sc= 1.29 USER MOD Single : A 83 MET CE :methyl -114:sc= -1.81 (180deg=-6.68!) USER MOD Single : A 99 TYR OH : rot 3:sc= 0.285 USER MOD Single : A 107 THR OG1 : rot -114:sc= 0.789 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -0.498 X(o=-0.5,f=-0.29) USER MOD Single : A 123 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0071) USER MOD Single : A 125 LYS NZ :NH3+ 142:sc= -0.449 (180deg=-2.55!) USER MOD Single : A 130 GLN : amide:sc=-0.00099 X(o=-0.00099,f=-0.039) USER MOD Single : A 131 CYS SG : rot 180:sc= -1.95! USER MOD Single : A 133 MET CE :methyl -162:sc= -0.32 (180deg=-0.665) USER MOD Single : A 138 SER OG : rot 50:sc= 0.224 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot -103:sc= 0.272 USER MOD Single : A 147 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00808) USER MOD Single : A 151 LYS NZ :NH3+ 153:sc= 0.298 (180deg=-1.01) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -1.01 X(o=-1,f=-0.81) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 31.245 8.611 -8.848 1.00 0.00 N ATOM 2 CA MET A 1 31.584 7.281 -9.342 1.00 0.00 C ATOM 3 C MET A 1 31.840 6.300 -8.198 1.00 0.00 C ATOM 4 O MET A 1 32.922 5.763 -7.974 1.00 0.00 O ATOM 5 CB MET A 1 32.781 7.430 -10.319 1.00 0.00 C ATOM 6 CG MET A 1 33.058 6.234 -11.250 1.00 0.00 C ATOM 7 SD MET A 1 34.260 6.656 -12.556 1.00 0.00 S ATOM 8 CE MET A 1 34.212 5.063 -13.422 1.00 0.00 C ATOM 0 H1 MET A 1 31.078 9.248 -9.653 1.00 0.00 H new ATOM 0 H2 MET A 1 30.385 8.556 -8.266 1.00 0.00 H new ATOM 0 H3 MET A 1 32.030 8.978 -8.273 1.00 0.00 H new ATOM 0 HA MET A 1 30.745 6.846 -9.886 1.00 0.00 H new ATOM 0 HB2 MET A 1 32.610 8.312 -10.937 1.00 0.00 H new ATOM 0 HB3 MET A 1 33.679 7.621 -9.732 1.00 0.00 H new ATOM 0 HG2 MET A 1 33.437 5.397 -10.664 1.00 0.00 H new ATOM 0 HG3 MET A 1 32.125 5.906 -11.707 1.00 0.00 H new ATOM 0 HE1 MET A 1 34.888 5.093 -14.277 1.00 0.00 H new ATOM 0 HE2 MET A 1 34.522 4.270 -12.742 1.00 0.00 H new ATOM 0 HE3 MET A 1 33.197 4.868 -13.768 1.00 0.00 H new ATOM 18 N THR A 2 30.773 6.059 -7.410 1.00 0.00 N ATOM 19 CA THR A 2 30.704 5.232 -6.213 1.00 0.00 C ATOM 20 C THR A 2 30.454 3.757 -6.495 1.00 0.00 C ATOM 21 O THR A 2 30.187 3.311 -7.611 1.00 0.00 O ATOM 22 CB THR A 2 29.636 5.790 -5.254 1.00 0.00 C ATOM 23 OG1 THR A 2 28.600 6.471 -5.960 1.00 0.00 O ATOM 24 CG2 THR A 2 30.317 6.826 -4.347 1.00 0.00 C ATOM 0 H THR A 2 29.868 6.478 -7.622 1.00 0.00 H new ATOM 0 HA THR A 2 31.688 5.279 -5.746 1.00 0.00 H new ATOM 0 HB THR A 2 29.203 4.958 -4.698 1.00 0.00 H new ATOM 0 HG1 THR A 2 28.347 5.951 -6.751 1.00 0.00 H new ATOM 0 HG21 THR A 2 29.585 7.241 -3.654 1.00 0.00 H new ATOM 0 HG22 THR A 2 31.118 6.346 -3.784 1.00 0.00 H new ATOM 0 HG23 THR A 2 30.733 7.627 -4.958 1.00 0.00 H new ATOM 32 N ILE A 3 30.473 2.917 -5.430 1.00 0.00 N ATOM 33 CA ILE A 3 30.275 1.475 -5.412 1.00 0.00 C ATOM 34 C ILE A 3 28.783 1.083 -5.455 1.00 0.00 C ATOM 35 O ILE A 3 28.274 0.221 -4.742 1.00 0.00 O ATOM 36 CB ILE A 3 30.943 0.918 -4.161 1.00 0.00 C ATOM 37 CG1 ILE A 3 32.346 1.524 -3.839 1.00 0.00 C ATOM 38 CG2 ILE A 3 31.083 -0.617 -4.249 1.00 0.00 C ATOM 39 CD1 ILE A 3 33.407 1.366 -4.939 1.00 0.00 C ATOM 0 H ILE A 3 30.643 3.277 -4.491 1.00 0.00 H new ATOM 0 HA ILE A 3 30.725 1.049 -6.308 1.00 0.00 H new ATOM 0 HB ILE A 3 30.277 1.209 -3.349 1.00 0.00 H new ATOM 0 HG12 ILE A 3 32.223 2.586 -3.628 1.00 0.00 H new ATOM 0 HG13 ILE A 3 32.722 1.059 -2.927 1.00 0.00 H new ATOM 0 HG21 ILE A 3 31.563 -0.991 -3.344 1.00 0.00 H new ATOM 0 HG22 ILE A 3 30.095 -1.067 -4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 3 31.690 -0.878 -5.116 1.00 0.00 H new ATOM 0 HD11 ILE A 3 34.341 1.822 -4.611 1.00 0.00 H new ATOM 0 HD12 ILE A 3 33.570 0.307 -5.138 1.00 0.00 H new ATOM 0 HD13 ILE A 3 33.063 1.857 -5.849 1.00 0.00 H new ATOM 51 N ASN A 4 28.057 1.724 -6.391 1.00 0.00 N ATOM 52 CA ASN A 4 26.631 1.619 -6.770 1.00 0.00 C ATOM 53 C ASN A 4 26.306 0.353 -7.587 1.00 0.00 C ATOM 54 O ASN A 4 25.267 0.235 -8.228 1.00 0.00 O ATOM 55 CB ASN A 4 26.159 2.847 -7.594 1.00 0.00 C ATOM 56 CG ASN A 4 26.596 4.178 -7.009 1.00 0.00 C ATOM 57 OD1 ASN A 4 27.452 4.870 -7.562 1.00 0.00 O ATOM 58 ND2 ASN A 4 25.971 4.611 -5.891 1.00 0.00 N ATOM 0 H ASN A 4 28.517 2.420 -6.977 1.00 0.00 H new ATOM 0 HA ASN A 4 26.100 1.571 -5.819 1.00 0.00 H new ATOM 0 HB2 ASN A 4 26.545 2.762 -8.610 1.00 0.00 H new ATOM 0 HB3 ASN A 4 25.071 2.830 -7.664 1.00 0.00 H new ATOM 0 HD21 ASN A 4 26.206 5.521 -5.495 1.00 0.00 H new ATOM 0 HD22 ASN A 4 25.264 4.028 -5.443 1.00 0.00 H new ATOM 65 N THR A 5 27.221 -0.634 -7.514 1.00 0.00 N ATOM 66 CA THR A 5 27.291 -1.988 -8.058 1.00 0.00 C ATOM 67 C THR A 5 26.507 -2.948 -7.183 1.00 0.00 C ATOM 68 O THR A 5 25.466 -3.501 -7.545 1.00 0.00 O ATOM 69 CB THR A 5 28.750 -2.452 -8.067 1.00 0.00 C ATOM 70 OG1 THR A 5 29.467 -1.972 -6.926 1.00 0.00 O ATOM 71 CG2 THR A 5 29.430 -1.864 -9.303 1.00 0.00 C ATOM 0 H THR A 5 28.069 -0.455 -6.976 1.00 0.00 H new ATOM 0 HA THR A 5 26.876 -1.978 -9.066 1.00 0.00 H new ATOM 0 HB THR A 5 28.757 -3.542 -8.061 1.00 0.00 H new ATOM 0 HG1 THR A 5 30.394 -2.289 -6.965 1.00 0.00 H new ATOM 0 HG21 THR A 5 30.472 -2.182 -9.331 1.00 0.00 H new ATOM 0 HG22 THR A 5 28.920 -2.215 -10.200 1.00 0.00 H new ATOM 0 HG23 THR A 5 29.383 -0.776 -9.261 1.00 0.00 H new ATOM 79 N GLU A 6 26.968 -3.081 -5.902 1.00 0.00 N ATOM 80 CA GLU A 6 26.312 -3.841 -4.834 1.00 0.00 C ATOM 81 C GLU A 6 25.033 -3.159 -4.337 1.00 0.00 C ATOM 82 O GLU A 6 24.223 -3.727 -3.615 1.00 0.00 O ATOM 83 CB GLU A 6 27.204 -4.261 -3.647 1.00 0.00 C ATOM 84 CG GLU A 6 28.598 -4.701 -4.118 1.00 0.00 C ATOM 85 CD GLU A 6 29.427 -5.173 -2.927 1.00 0.00 C ATOM 86 OE1 GLU A 6 29.030 -6.187 -2.292 1.00 0.00 O ATOM 87 OE2 GLU A 6 30.472 -4.529 -2.637 1.00 0.00 O ATOM 0 H GLU A 6 27.835 -2.642 -5.593 1.00 0.00 H new ATOM 0 HA GLU A 6 26.053 -4.777 -5.328 1.00 0.00 H new ATOM 0 HB2 GLU A 6 27.300 -3.428 -2.950 1.00 0.00 H new ATOM 0 HB3 GLU A 6 26.728 -5.077 -3.104 1.00 0.00 H new ATOM 0 HG2 GLU A 6 28.507 -5.504 -4.849 1.00 0.00 H new ATOM 0 HG3 GLU A 6 29.101 -3.872 -4.616 1.00 0.00 H new ATOM 94 N VAL A 7 24.830 -1.897 -4.813 1.00 0.00 N ATOM 95 CA VAL A 7 23.642 -1.053 -4.601 1.00 0.00 C ATOM 96 C VAL A 7 22.628 -1.343 -5.696 1.00 0.00 C ATOM 97 O VAL A 7 21.421 -1.265 -5.481 1.00 0.00 O ATOM 98 CB VAL A 7 23.860 0.450 -4.345 1.00 0.00 C ATOM 99 CG1 VAL A 7 25.246 0.709 -3.728 1.00 0.00 C ATOM 100 CG2 VAL A 7 23.316 1.399 -5.448 1.00 0.00 C ATOM 0 H VAL A 7 25.534 -1.427 -5.383 1.00 0.00 H new ATOM 0 HA VAL A 7 23.250 -1.349 -3.628 1.00 0.00 H new ATOM 0 HB VAL A 7 23.182 0.776 -3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 7 25.374 1.778 -3.557 1.00 0.00 H new ATOM 0 HG12 VAL A 7 25.327 0.178 -2.780 1.00 0.00 H new ATOM 0 HG13 VAL A 7 26.020 0.355 -4.409 1.00 0.00 H new ATOM 0 HG21 VAL A 7 23.520 2.433 -5.171 1.00 0.00 H new ATOM 0 HG22 VAL A 7 23.805 1.174 -6.396 1.00 0.00 H new ATOM 0 HG23 VAL A 7 22.240 1.257 -5.552 1.00 0.00 H new ATOM 110 N PHE A 8 23.101 -1.768 -6.912 1.00 0.00 N ATOM 111 CA PHE A 8 22.279 -2.206 -8.044 1.00 0.00 C ATOM 112 C PHE A 8 21.695 -3.581 -7.722 1.00 0.00 C ATOM 113 O PHE A 8 20.498 -3.825 -7.887 1.00 0.00 O ATOM 114 CB PHE A 8 23.018 -2.154 -9.413 1.00 0.00 C ATOM 115 CG PHE A 8 22.078 -2.337 -10.583 1.00 0.00 C ATOM 116 CD1 PHE A 8 21.156 -1.357 -10.906 1.00 0.00 C ATOM 117 CD2 PHE A 8 22.079 -3.516 -11.309 1.00 0.00 C ATOM 118 CE1 PHE A 8 20.243 -1.556 -11.922 1.00 0.00 C ATOM 119 CE2 PHE A 8 21.166 -3.721 -12.321 1.00 0.00 C ATOM 120 CZ PHE A 8 20.242 -2.742 -12.627 1.00 0.00 C ATOM 0 H PHE A 8 24.099 -1.809 -7.117 1.00 0.00 H new ATOM 0 HA PHE A 8 21.462 -1.496 -8.173 1.00 0.00 H new ATOM 0 HB2 PHE A 8 23.532 -1.197 -9.509 1.00 0.00 H new ATOM 0 HB3 PHE A 8 23.783 -2.930 -9.440 1.00 0.00 H new ATOM 0 HD1 PHE A 8 21.151 -0.427 -10.357 1.00 0.00 H new ATOM 0 HD2 PHE A 8 22.803 -4.284 -11.080 1.00 0.00 H new ATOM 0 HE1 PHE A 8 19.529 -0.783 -12.165 1.00 0.00 H new ATOM 0 HE2 PHE A 8 21.173 -4.648 -12.875 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.521 -2.904 -13.415 1.00 0.00 H new ATOM 130 N ILE A 9 22.540 -4.444 -7.063 1.00 0.00 N ATOM 131 CA ILE A 9 22.125 -5.675 -6.387 1.00 0.00 C ATOM 132 C ILE A 9 21.157 -5.364 -5.251 1.00 0.00 C ATOM 133 O ILE A 9 20.091 -5.945 -5.221 1.00 0.00 O ATOM 134 CB ILE A 9 23.355 -6.429 -5.898 1.00 0.00 C ATOM 135 CG1 ILE A 9 23.956 -7.178 -7.107 1.00 0.00 C ATOM 136 CG2 ILE A 9 23.187 -7.295 -4.615 1.00 0.00 C ATOM 137 CD1 ILE A 9 25.333 -7.775 -6.835 1.00 0.00 C ATOM 0 H ILE A 9 23.544 -4.278 -7.000 1.00 0.00 H new ATOM 0 HA ILE A 9 21.594 -6.315 -7.091 1.00 0.00 H new ATOM 0 HB ILE A 9 24.064 -5.692 -5.520 1.00 0.00 H new ATOM 0 HG12 ILE A 9 23.276 -7.976 -7.403 1.00 0.00 H new ATOM 0 HG13 ILE A 9 24.028 -6.491 -7.950 1.00 0.00 H new ATOM 0 HG21 ILE A 9 24.134 -7.778 -4.375 1.00 0.00 H new ATOM 0 HG22 ILE A 9 22.883 -6.659 -3.784 1.00 0.00 H new ATOM 0 HG23 ILE A 9 22.426 -8.056 -4.787 1.00 0.00 H new ATOM 0 HD11 ILE A 9 25.691 -8.285 -7.729 1.00 0.00 H new ATOM 0 HD12 ILE A 9 26.028 -6.979 -6.568 1.00 0.00 H new ATOM 0 HD13 ILE A 9 25.265 -8.488 -6.013 1.00 0.00 H new ATOM 149 N ARG A 10 21.408 -4.331 -4.392 1.00 0.00 N ATOM 150 CA ARG A 10 20.470 -3.873 -3.365 1.00 0.00 C ATOM 151 C ARG A 10 19.095 -3.407 -3.888 1.00 0.00 C ATOM 152 O ARG A 10 18.108 -3.970 -3.447 1.00 0.00 O ATOM 153 CB ARG A 10 21.147 -2.949 -2.336 1.00 0.00 C ATOM 154 CG ARG A 10 20.663 -3.112 -0.879 1.00 0.00 C ATOM 155 CD ARG A 10 21.226 -4.325 -0.109 1.00 0.00 C ATOM 156 NE ARG A 10 20.490 -5.588 -0.475 1.00 0.00 N ATOM 157 CZ ARG A 10 20.906 -6.832 -0.079 1.00 0.00 C ATOM 158 NH1 ARG A 10 22.042 -6.988 0.660 1.00 0.00 N ATOM 159 NH2 ARG A 10 20.174 -7.930 -0.428 1.00 0.00 N ATOM 0 H ARG A 10 22.279 -3.800 -4.408 1.00 0.00 H new ATOM 0 HA ARG A 10 20.184 -4.763 -2.804 1.00 0.00 H new ATOM 0 HB2 ARG A 10 22.222 -3.127 -2.366 1.00 0.00 H new ATOM 0 HB3 ARG A 10 20.986 -1.915 -2.641 1.00 0.00 H new ATOM 0 HG2 ARG A 10 20.920 -2.207 -0.329 1.00 0.00 H new ATOM 0 HG3 ARG A 10 19.575 -3.184 -0.885 1.00 0.00 H new ATOM 0 HD2 ARG A 10 22.287 -4.441 -0.332 1.00 0.00 H new ATOM 0 HD3 ARG A 10 21.143 -4.150 0.964 1.00 0.00 H new ATOM 0 HE ARG A 10 19.645 -5.514 -1.042 1.00 0.00 H new ATOM 0 HH11 ARG A 10 22.594 -6.172 0.925 1.00 0.00 H new ATOM 0 HH12 ARG A 10 22.339 -7.920 0.948 1.00 0.00 H new ATOM 0 HH21 ARG A 10 19.323 -7.821 -0.980 1.00 0.00 H new ATOM 0 HH22 ARG A 10 20.478 -8.859 -0.137 1.00 0.00 H new ATOM 173 N ARG A 11 19.001 -2.524 -4.936 1.00 0.00 N ATOM 174 CA ARG A 11 17.777 -2.210 -5.720 1.00 0.00 C ATOM 175 C ARG A 11 17.036 -3.364 -6.444 1.00 0.00 C ATOM 176 O ARG A 11 15.817 -3.358 -6.552 1.00 0.00 O ATOM 177 CB ARG A 11 18.142 -1.239 -6.891 1.00 0.00 C ATOM 178 CG ARG A 11 18.604 0.161 -6.473 1.00 0.00 C ATOM 179 CD ARG A 11 19.368 0.920 -7.569 1.00 0.00 C ATOM 180 NE ARG A 11 18.462 1.096 -8.758 1.00 0.00 N ATOM 181 CZ ARG A 11 18.824 1.795 -9.877 1.00 0.00 C ATOM 182 NH1 ARG A 11 20.050 2.390 -9.966 1.00 0.00 N ATOM 183 NH2 ARG A 11 17.944 1.898 -10.915 1.00 0.00 N ATOM 0 H ARG A 11 19.811 -1.997 -5.262 1.00 0.00 H new ATOM 0 HA ARG A 11 17.120 -1.830 -4.938 1.00 0.00 H new ATOM 0 HB2 ARG A 11 18.930 -1.699 -7.488 1.00 0.00 H new ATOM 0 HB3 ARG A 11 17.271 -1.136 -7.538 1.00 0.00 H new ATOM 0 HG2 ARG A 11 17.733 0.747 -6.179 1.00 0.00 H new ATOM 0 HG3 ARG A 11 19.242 0.074 -5.593 1.00 0.00 H new ATOM 0 HD2 ARG A 11 19.696 1.891 -7.197 1.00 0.00 H new ATOM 0 HD3 ARG A 11 20.264 0.369 -7.855 1.00 0.00 H new ATOM 0 HE ARG A 11 17.534 0.674 -8.728 1.00 0.00 H new ATOM 0 HH11 ARG A 11 20.710 2.317 -9.192 1.00 0.00 H new ATOM 0 HH12 ARG A 11 20.306 2.908 -10.807 1.00 0.00 H new ATOM 0 HH21 ARG A 11 17.027 1.456 -10.852 1.00 0.00 H new ATOM 0 HH22 ARG A 11 18.203 2.417 -11.754 1.00 0.00 H new ATOM 197 N ASN A 12 17.751 -4.385 -6.951 1.00 0.00 N ATOM 198 CA ASN A 12 17.250 -5.615 -7.613 1.00 0.00 C ATOM 199 C ASN A 12 16.717 -6.621 -6.610 1.00 0.00 C ATOM 200 O ASN A 12 15.610 -7.130 -6.716 1.00 0.00 O ATOM 201 CB ASN A 12 18.331 -6.412 -8.366 1.00 0.00 C ATOM 202 CG ASN A 12 18.580 -5.920 -9.798 1.00 0.00 C ATOM 203 OD1 ASN A 12 18.368 -6.670 -10.756 1.00 0.00 O ATOM 204 ND2 ASN A 12 19.055 -4.672 -9.989 1.00 0.00 N ATOM 0 H ASN A 12 18.770 -4.376 -6.908 1.00 0.00 H new ATOM 0 HA ASN A 12 16.492 -5.228 -8.294 1.00 0.00 H new ATOM 0 HB2 ASN A 12 19.265 -6.358 -7.806 1.00 0.00 H new ATOM 0 HB3 ASN A 12 18.039 -7.462 -8.398 1.00 0.00 H new ATOM 0 HD21 ASN A 12 19.244 -4.337 -10.934 1.00 0.00 H new ATOM 0 HD22 ASN A 12 19.226 -4.063 -9.189 1.00 0.00 H new ATOM 211 N LYS A 13 17.530 -6.896 -5.551 1.00 0.00 N ATOM 212 CA LYS A 13 17.263 -7.661 -4.334 1.00 0.00 C ATOM 213 C LYS A 13 16.084 -7.041 -3.596 1.00 0.00 C ATOM 214 O LYS A 13 15.298 -7.734 -2.962 1.00 0.00 O ATOM 215 CB LYS A 13 18.498 -7.848 -3.449 1.00 0.00 C ATOM 216 CG LYS A 13 19.622 -8.617 -4.175 1.00 0.00 C ATOM 217 CD LYS A 13 19.433 -10.110 -4.390 1.00 0.00 C ATOM 218 CE LYS A 13 19.601 -10.771 -3.040 1.00 0.00 C ATOM 219 NZ LYS A 13 19.611 -12.244 -3.122 1.00 0.00 N ATOM 0 H LYS A 13 18.486 -6.542 -5.545 1.00 0.00 H new ATOM 0 HA LYS A 13 16.993 -8.676 -4.623 1.00 0.00 H new ATOM 0 HB2 LYS A 13 18.870 -6.872 -3.136 1.00 0.00 H new ATOM 0 HB3 LYS A 13 18.217 -8.387 -2.544 1.00 0.00 H new ATOM 0 HG2 LYS A 13 19.769 -8.154 -5.151 1.00 0.00 H new ATOM 0 HG3 LYS A 13 20.544 -8.474 -3.612 1.00 0.00 H new ATOM 0 HD2 LYS A 13 18.446 -10.319 -4.803 1.00 0.00 H new ATOM 0 HD3 LYS A 13 20.164 -10.494 -5.102 1.00 0.00 H new ATOM 0 HE2 LYS A 13 20.532 -10.431 -2.587 1.00 0.00 H new ATOM 0 HE3 LYS A 13 18.792 -10.454 -2.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 19.729 -12.644 -2.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 18.713 -12.575 -3.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 20.399 -12.553 -3.727 1.00 0.00 H new ATOM 233 N LEU A 14 15.926 -5.684 -3.775 1.00 0.00 N ATOM 234 CA LEU A 14 14.763 -4.920 -3.347 1.00 0.00 C ATOM 235 C LEU A 14 13.555 -5.089 -4.218 1.00 0.00 C ATOM 236 O LEU A 14 12.455 -5.226 -3.729 1.00 0.00 O ATOM 237 CB LEU A 14 15.018 -3.445 -3.298 1.00 0.00 C ATOM 238 CG LEU A 14 14.138 -2.676 -2.266 1.00 0.00 C ATOM 239 CD1 LEU A 14 13.650 -1.344 -2.775 1.00 0.00 C ATOM 240 CD2 LEU A 14 13.136 -3.405 -1.310 1.00 0.00 C ATOM 0 H LEU A 14 16.633 -5.108 -4.232 1.00 0.00 H new ATOM 0 HA LEU A 14 14.571 -5.329 -2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.068 -3.277 -3.059 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.846 -3.025 -4.289 1.00 0.00 H new ATOM 0 HG LEU A 14 14.912 -2.530 -1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.044 -0.861 -2.008 1.00 0.00 H new ATOM 0 HD12 LEU A 14 14.504 -0.711 -3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.048 -1.495 -3.671 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.634 -2.670 -0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.395 -3.943 -1.901 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.680 -4.110 -0.681 1.00 0.00 H new ATOM 252 N ARG A 15 13.742 -5.194 -5.550 1.00 0.00 N ATOM 253 CA ARG A 15 12.703 -5.641 -6.522 1.00 0.00 C ATOM 254 C ARG A 15 12.182 -7.064 -6.181 1.00 0.00 C ATOM 255 O ARG A 15 10.971 -7.273 -6.083 1.00 0.00 O ATOM 256 CB ARG A 15 13.083 -5.599 -8.033 1.00 0.00 C ATOM 257 CG ARG A 15 13.333 -4.194 -8.621 1.00 0.00 C ATOM 258 CD ARG A 15 12.090 -3.510 -9.224 1.00 0.00 C ATOM 259 NE ARG A 15 11.137 -3.113 -8.124 1.00 0.00 N ATOM 260 CZ ARG A 15 9.806 -3.435 -8.089 1.00 0.00 C ATOM 261 NH1 ARG A 15 9.227 -4.191 -9.066 1.00 0.00 N ATOM 262 NH2 ARG A 15 9.047 -2.992 -7.047 1.00 0.00 N ATOM 0 H ARG A 15 14.632 -4.969 -5.995 1.00 0.00 H new ATOM 0 HA ARG A 15 11.927 -4.885 -6.396 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.981 -6.199 -8.180 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.285 -6.075 -8.603 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.736 -3.554 -7.836 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.098 -4.271 -9.394 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.389 -2.630 -9.793 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.594 -4.186 -9.920 1.00 0.00 H new ATOM 0 HE ARG A 15 11.511 -2.565 -7.350 1.00 0.00 H new ATOM 0 HH11 ARG A 15 9.788 -4.531 -9.847 1.00 0.00 H new ATOM 0 HH12 ARG A 15 8.233 -4.416 -9.015 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.472 -2.430 -6.309 1.00 0.00 H new ATOM 0 HH22 ARG A 15 8.054 -3.222 -7.005 1.00 0.00 H new ATOM 276 N ARG A 16 13.111 -8.030 -5.842 1.00 0.00 N ATOM 277 CA ARG A 16 12.753 -9.322 -5.224 1.00 0.00 C ATOM 278 C ARG A 16 12.090 -9.229 -3.823 1.00 0.00 C ATOM 279 O ARG A 16 11.058 -9.866 -3.611 1.00 0.00 O ATOM 280 CB ARG A 16 13.972 -10.258 -5.139 1.00 0.00 C ATOM 281 CG ARG A 16 14.697 -10.382 -6.488 1.00 0.00 C ATOM 282 CD ARG A 16 16.064 -11.042 -6.379 1.00 0.00 C ATOM 283 NE ARG A 16 15.923 -12.440 -5.846 1.00 0.00 N ATOM 284 CZ ARG A 16 16.969 -13.322 -5.777 1.00 0.00 C ATOM 285 NH1 ARG A 16 18.206 -12.980 -6.237 1.00 0.00 N ATOM 286 NH2 ARG A 16 16.766 -14.563 -5.243 1.00 0.00 N ATOM 0 H ARG A 16 14.113 -7.916 -5.996 1.00 0.00 H new ATOM 0 HA ARG A 16 11.997 -9.729 -5.895 1.00 0.00 H new ATOM 0 HB2 ARG A 16 14.666 -9.882 -4.387 1.00 0.00 H new ATOM 0 HB3 ARG A 16 13.649 -11.245 -4.809 1.00 0.00 H new ATOM 0 HG2 ARG A 16 14.077 -10.959 -7.174 1.00 0.00 H new ATOM 0 HG3 ARG A 16 14.814 -9.389 -6.922 1.00 0.00 H new ATOM 0 HD2 ARG A 16 16.544 -11.064 -7.357 1.00 0.00 H new ATOM 0 HD3 ARG A 16 16.707 -10.457 -5.721 1.00 0.00 H new ATOM 0 HE ARG A 16 15.006 -12.746 -5.521 1.00 0.00 H new ATOM 0 HH11 ARG A 16 18.363 -12.056 -6.640 1.00 0.00 H new ATOM 0 HH12 ARG A 16 18.975 -13.648 -6.178 1.00 0.00 H new ATOM 0 HH21 ARG A 16 15.842 -14.826 -4.900 1.00 0.00 H new ATOM 0 HH22 ARG A 16 17.538 -15.227 -5.187 1.00 0.00 H new ATOM 300 N HIS A 17 12.643 -8.370 -2.884 1.00 0.00 N ATOM 301 CA HIS A 17 12.154 -8.010 -1.525 1.00 0.00 C ATOM 302 C HIS A 17 10.741 -7.436 -1.554 1.00 0.00 C ATOM 303 O HIS A 17 9.873 -7.827 -0.774 1.00 0.00 O ATOM 304 CB HIS A 17 13.113 -7.064 -0.654 1.00 0.00 C ATOM 305 CG HIS A 17 13.285 -7.611 0.733 1.00 0.00 C ATOM 306 ND1 HIS A 17 12.262 -7.902 1.613 1.00 0.00 N ATOM 307 CD2 HIS A 17 14.435 -7.960 1.369 1.00 0.00 C ATOM 308 CE1 HIS A 17 12.844 -8.404 2.732 1.00 0.00 C ATOM 309 NE2 HIS A 17 14.157 -8.452 2.628 1.00 0.00 N ATOM 0 H HIS A 17 13.513 -7.881 -3.094 1.00 0.00 H new ATOM 0 HA HIS A 17 12.154 -8.970 -1.009 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.085 -6.979 -1.139 1.00 0.00 H new ATOM 0 HB3 HIS A 17 12.693 -6.060 -0.604 1.00 0.00 H new ATOM 0 HD2 HIS A 17 15.425 -7.866 0.949 1.00 0.00 H new ATOM 0 HE1 HIS A 17 12.296 -8.726 3.605 1.00 0.00 H new ATOM 0 HE2 HIS A 17 14.823 -8.781 3.327 1.00 0.00 H new ATOM 317 N PHE A 18 10.499 -6.542 -2.554 1.00 0.00 N ATOM 318 CA PHE A 18 9.251 -5.867 -2.885 1.00 0.00 C ATOM 319 C PHE A 18 8.168 -6.819 -3.374 1.00 0.00 C ATOM 320 O PHE A 18 7.067 -6.844 -2.843 1.00 0.00 O ATOM 321 CB PHE A 18 9.313 -4.772 -4.015 1.00 0.00 C ATOM 322 CG PHE A 18 9.021 -3.467 -3.370 1.00 0.00 C ATOM 323 CD1 PHE A 18 7.731 -3.021 -3.110 1.00 0.00 C ATOM 324 CD2 PHE A 18 10.100 -2.745 -2.936 1.00 0.00 C ATOM 325 CE1 PHE A 18 7.553 -1.904 -2.321 1.00 0.00 C ATOM 326 CE2 PHE A 18 9.923 -1.623 -2.179 1.00 0.00 C ATOM 327 CZ PHE A 18 8.651 -1.218 -1.858 1.00 0.00 C ATOM 0 H PHE A 18 11.246 -6.265 -3.191 1.00 0.00 H new ATOM 0 HA PHE A 18 9.032 -5.401 -1.924 1.00 0.00 H new ATOM 0 HB2 PHE A 18 10.296 -4.758 -4.486 1.00 0.00 H new ATOM 0 HB3 PHE A 18 8.587 -4.986 -4.800 1.00 0.00 H new ATOM 0 HD1 PHE A 18 6.879 -3.542 -3.520 1.00 0.00 H new ATOM 0 HD2 PHE A 18 11.098 -3.065 -3.194 1.00 0.00 H new ATOM 0 HE1 PHE A 18 6.557 -1.570 -2.068 1.00 0.00 H new ATOM 0 HE2 PHE A 18 10.777 -1.058 -1.835 1.00 0.00 H new ATOM 0 HZ PHE A 18 8.511 -0.348 -1.233 1.00 0.00 H new ATOM 337 N GLU A 19 8.476 -7.635 -4.427 1.00 0.00 N ATOM 338 CA GLU A 19 7.545 -8.561 -5.063 1.00 0.00 C ATOM 339 C GLU A 19 7.237 -9.823 -4.271 1.00 0.00 C ATOM 340 O GLU A 19 6.096 -10.279 -4.235 1.00 0.00 O ATOM 341 CB GLU A 19 8.017 -8.835 -6.498 1.00 0.00 C ATOM 342 CG GLU A 19 7.855 -7.542 -7.311 1.00 0.00 C ATOM 343 CD GLU A 19 8.262 -7.757 -8.764 1.00 0.00 C ATOM 344 OE1 GLU A 19 9.463 -8.056 -9.002 1.00 0.00 O ATOM 345 OE2 GLU A 19 7.383 -7.619 -9.656 1.00 0.00 O ATOM 0 H GLU A 19 9.404 -7.652 -4.851 1.00 0.00 H new ATOM 0 HA GLU A 19 6.571 -8.072 -5.092 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.058 -9.158 -6.501 1.00 0.00 H new ATOM 0 HB3 GLU A 19 7.432 -9.640 -6.943 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.819 -7.207 -7.265 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.465 -6.753 -6.872 1.00 0.00 H new ATOM 352 N SER A 20 8.253 -10.374 -3.545 1.00 0.00 N ATOM 353 CA SER A 20 8.140 -11.533 -2.635 1.00 0.00 C ATOM 354 C SER A 20 7.410 -11.178 -1.352 1.00 0.00 C ATOM 355 O SER A 20 6.541 -11.909 -0.882 1.00 0.00 O ATOM 356 CB SER A 20 9.524 -12.118 -2.214 1.00 0.00 C ATOM 357 OG SER A 20 10.273 -12.501 -3.360 1.00 0.00 O ATOM 0 H SER A 20 9.203 -10.004 -3.585 1.00 0.00 H new ATOM 0 HA SER A 20 7.584 -12.274 -3.210 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.080 -11.376 -1.641 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.378 -12.980 -1.563 1.00 0.00 H new ATOM 0 HG SER A 20 10.723 -11.715 -3.734 1.00 0.00 H new ATOM 363 N GLU A 21 7.680 -9.980 -0.767 1.00 0.00 N ATOM 364 CA GLU A 21 6.869 -9.475 0.324 1.00 0.00 C ATOM 365 C GLU A 21 5.524 -8.874 -0.120 1.00 0.00 C ATOM 366 O GLU A 21 4.549 -9.044 0.592 1.00 0.00 O ATOM 367 CB GLU A 21 7.636 -8.827 1.479 1.00 0.00 C ATOM 368 CG GLU A 21 8.410 -9.851 2.326 1.00 0.00 C ATOM 369 CD GLU A 21 9.055 -9.180 3.536 1.00 0.00 C ATOM 370 OE1 GLU A 21 9.867 -8.241 3.335 1.00 0.00 O ATOM 371 OE2 GLU A 21 8.742 -9.596 4.683 1.00 0.00 O ATOM 0 H GLU A 21 8.448 -9.368 -1.043 1.00 0.00 H new ATOM 0 HA GLU A 21 6.517 -10.354 0.864 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.334 -8.091 1.079 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.936 -8.288 2.118 1.00 0.00 H new ATOM 0 HG2 GLU A 21 7.734 -10.639 2.659 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.178 -10.327 1.716 1.00 0.00 H new ATOM 378 N PHE A 22 5.341 -8.273 -1.342 1.00 0.00 N ATOM 379 CA PHE A 22 4.008 -7.902 -1.914 1.00 0.00 C ATOM 380 C PHE A 22 3.081 -9.106 -2.076 1.00 0.00 C ATOM 381 O PHE A 22 1.894 -9.020 -1.754 1.00 0.00 O ATOM 382 CB PHE A 22 4.019 -7.089 -3.257 1.00 0.00 C ATOM 383 CG PHE A 22 3.808 -5.611 -3.026 1.00 0.00 C ATOM 384 CD1 PHE A 22 4.429 -4.928 -1.992 1.00 0.00 C ATOM 385 CD2 PHE A 22 2.959 -4.903 -3.863 1.00 0.00 C ATOM 386 CE1 PHE A 22 4.300 -3.556 -1.903 1.00 0.00 C ATOM 387 CE2 PHE A 22 2.783 -3.539 -3.737 1.00 0.00 C ATOM 388 CZ PHE A 22 3.493 -2.855 -2.777 1.00 0.00 C ATOM 0 H PHE A 22 6.119 -8.034 -1.956 1.00 0.00 H new ATOM 0 HA PHE A 22 3.626 -7.222 -1.153 1.00 0.00 H new ATOM 0 HB2 PHE A 22 4.970 -7.244 -3.767 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.238 -7.468 -3.917 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.011 -5.467 -1.259 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.420 -5.433 -4.635 1.00 0.00 H new ATOM 0 HE1 PHE A 22 4.840 -3.021 -1.136 1.00 0.00 H new ATOM 0 HE2 PHE A 22 2.096 -3.015 -4.385 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.420 -1.780 -2.708 1.00 0.00 H new ATOM 398 N ARG A 23 3.650 -10.299 -2.460 1.00 0.00 N ATOM 399 CA ARG A 23 2.955 -11.587 -2.425 1.00 0.00 C ATOM 400 C ARG A 23 2.739 -12.084 -1.019 1.00 0.00 C ATOM 401 O ARG A 23 1.692 -12.639 -0.731 1.00 0.00 O ATOM 402 CB ARG A 23 3.526 -12.704 -3.346 1.00 0.00 C ATOM 403 CG ARG A 23 4.581 -13.707 -2.831 1.00 0.00 C ATOM 404 CD ARG A 23 5.054 -14.682 -3.927 1.00 0.00 C ATOM 405 NE ARG A 23 3.887 -15.535 -4.351 1.00 0.00 N ATOM 406 CZ ARG A 23 3.821 -16.194 -5.550 1.00 0.00 C ATOM 407 NH1 ARG A 23 4.846 -16.128 -6.448 1.00 0.00 N ATOM 408 NH2 ARG A 23 2.705 -16.921 -5.851 1.00 0.00 N ATOM 0 H ARG A 23 4.609 -10.368 -2.800 1.00 0.00 H new ATOM 0 HA ARG A 23 1.986 -11.354 -2.866 1.00 0.00 H new ATOM 0 HB2 ARG A 23 2.677 -13.289 -3.699 1.00 0.00 H new ATOM 0 HB3 ARG A 23 3.956 -12.209 -4.216 1.00 0.00 H new ATOM 0 HG2 ARG A 23 5.439 -13.159 -2.442 1.00 0.00 H new ATOM 0 HG3 ARG A 23 4.162 -14.275 -2.000 1.00 0.00 H new ATOM 0 HD2 ARG A 23 5.448 -14.129 -4.780 1.00 0.00 H new ATOM 0 HD3 ARG A 23 5.863 -15.308 -3.552 1.00 0.00 H new ATOM 0 HE ARG A 23 3.101 -15.627 -3.708 1.00 0.00 H new ATOM 0 HH11 ARG A 23 5.679 -15.581 -6.231 1.00 0.00 H new ATOM 0 HH12 ARG A 23 4.779 -16.626 -7.336 1.00 0.00 H new ATOM 0 HH21 ARG A 23 1.933 -16.969 -5.186 1.00 0.00 H new ATOM 0 HH22 ARG A 23 2.644 -17.416 -6.741 1.00 0.00 H new ATOM 422 N GLN A 24 3.665 -11.808 -0.059 1.00 0.00 N ATOM 423 CA GLN A 24 3.435 -12.072 1.370 1.00 0.00 C ATOM 424 C GLN A 24 2.290 -11.323 2.011 1.00 0.00 C ATOM 425 O GLN A 24 1.434 -11.898 2.687 1.00 0.00 O ATOM 426 CB GLN A 24 4.688 -11.698 2.220 1.00 0.00 C ATOM 427 CG GLN A 24 4.678 -12.232 3.659 1.00 0.00 C ATOM 428 CD GLN A 24 4.899 -13.730 3.628 1.00 0.00 C ATOM 429 OE1 GLN A 24 4.052 -14.519 4.042 1.00 0.00 O ATOM 430 NE2 GLN A 24 6.071 -14.151 3.092 1.00 0.00 N ATOM 0 H GLN A 24 4.578 -11.401 -0.261 1.00 0.00 H new ATOM 0 HA GLN A 24 3.200 -13.136 1.372 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.577 -12.075 1.715 1.00 0.00 H new ATOM 0 HB3 GLN A 24 4.776 -10.612 2.252 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.458 -11.748 4.246 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.728 -12.001 4.140 1.00 0.00 H new ATOM 0 HE21 GLN A 24 6.753 -13.470 2.758 1.00 0.00 H new ATOM 0 HE22 GLN A 24 6.271 -15.149 3.023 1.00 0.00 H new ATOM 439 N ILE A 25 2.227 -9.984 1.780 1.00 0.00 N ATOM 440 CA ILE A 25 1.170 -9.136 2.307 1.00 0.00 C ATOM 441 C ILE A 25 -0.134 -9.386 1.586 1.00 0.00 C ATOM 442 O ILE A 25 -1.149 -9.640 2.220 1.00 0.00 O ATOM 443 CB ILE A 25 1.417 -7.615 2.214 1.00 0.00 C ATOM 444 CG1 ILE A 25 2.905 -7.284 2.452 1.00 0.00 C ATOM 445 CG2 ILE A 25 0.411 -6.888 3.161 1.00 0.00 C ATOM 446 CD1 ILE A 25 3.194 -5.877 2.916 1.00 0.00 C ATOM 0 H ILE A 25 2.916 -9.481 1.221 1.00 0.00 H new ATOM 0 HA ILE A 25 1.142 -9.413 3.361 1.00 0.00 H new ATOM 0 HB ILE A 25 1.221 -7.242 1.209 1.00 0.00 H new ATOM 0 HG12 ILE A 25 3.300 -7.980 3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.451 -7.461 1.525 1.00 0.00 H new ATOM 0 HG21 ILE A 25 0.573 -5.811 3.107 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.609 -7.117 2.853 1.00 0.00 H new ATOM 0 HG23 ILE A 25 0.566 -7.227 4.185 1.00 0.00 H new ATOM 0 HD11 ILE A 25 4.268 -5.752 3.052 1.00 0.00 H new ATOM 0 HD12 ILE A 25 2.838 -5.167 2.169 1.00 0.00 H new ATOM 0 HD13 ILE A 25 2.685 -5.694 3.862 1.00 0.00 H new ATOM 458 N ASN A 26 -0.152 -9.454 0.215 1.00 0.00 N ATOM 459 CA ASN A 26 -1.403 -9.746 -0.487 1.00 0.00 C ATOM 460 C ASN A 26 -1.851 -11.209 -0.395 1.00 0.00 C ATOM 461 O ASN A 26 -3.052 -11.474 -0.433 1.00 0.00 O ATOM 462 CB ASN A 26 -1.622 -8.933 -1.801 1.00 0.00 C ATOM 463 CG ASN A 26 -1.307 -9.588 -3.140 1.00 0.00 C ATOM 464 OD1 ASN A 26 -2.241 -9.893 -3.887 1.00 0.00 O ATOM 465 ND2 ASN A 26 -0.016 -9.733 -3.508 1.00 0.00 N ATOM 0 H ASN A 26 0.660 -9.314 -0.386 1.00 0.00 H new ATOM 0 HA ASN A 26 -2.211 -9.298 0.092 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.667 -8.623 -1.825 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -1.022 -8.026 -1.730 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.213 -10.105 -4.430 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.730 -9.470 -2.864 1.00 0.00 H new ATOM 472 N ASN A 27 -0.923 -12.209 -0.142 1.00 0.00 N ATOM 473 CA ASN A 27 -1.369 -13.564 0.202 1.00 0.00 C ATOM 474 C ASN A 27 -1.937 -13.598 1.631 1.00 0.00 C ATOM 475 O ASN A 27 -2.938 -14.267 1.845 1.00 0.00 O ATOM 476 CB ASN A 27 -0.308 -14.675 -0.083 1.00 0.00 C ATOM 477 CG ASN A 27 -0.893 -16.096 -0.013 1.00 0.00 C ATOM 478 OD1 ASN A 27 -1.735 -16.490 -0.821 1.00 0.00 O ATOM 479 ND2 ASN A 27 -0.449 -16.892 0.998 1.00 0.00 N ATOM 0 H ASN A 27 0.089 -12.083 -0.175 1.00 0.00 H new ATOM 0 HA ASN A 27 -2.183 -13.816 -0.477 1.00 0.00 H new ATOM 0 HB2 ASN A 27 0.123 -14.514 -1.071 1.00 0.00 H new ATOM 0 HB3 ASN A 27 0.505 -14.587 0.638 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -0.814 -17.839 1.100 1.00 0.00 H new ATOM 0 HD22 ASN A 27 0.249 -16.542 1.654 1.00 0.00 H new ATOM 486 N GLU A 28 -1.453 -12.785 2.648 1.00 0.00 N ATOM 487 CA GLU A 28 -2.160 -12.650 3.907 1.00 0.00 C ATOM 488 C GLU A 28 -3.485 -11.934 3.751 1.00 0.00 C ATOM 489 O GLU A 28 -4.478 -12.389 4.299 1.00 0.00 O ATOM 490 CB GLU A 28 -1.245 -11.856 4.855 1.00 0.00 C ATOM 491 CG GLU A 28 -1.854 -11.233 6.119 1.00 0.00 C ATOM 492 CD GLU A 28 -2.165 -12.284 7.179 1.00 0.00 C ATOM 493 OE1 GLU A 28 -1.245 -13.070 7.529 1.00 0.00 O ATOM 494 OE2 GLU A 28 -3.330 -12.312 7.660 1.00 0.00 O ATOM 0 H GLU A 28 -0.592 -12.241 2.585 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.389 -13.641 4.299 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.439 -12.520 5.169 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.789 -11.052 4.277 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.163 -10.497 6.530 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.768 -10.701 5.857 1.00 0.00 H new ATOM 501 N ILE A 29 -3.563 -10.850 2.919 1.00 0.00 N ATOM 502 CA ILE A 29 -4.805 -10.138 2.642 1.00 0.00 C ATOM 503 C ILE A 29 -5.870 -10.905 1.920 1.00 0.00 C ATOM 504 O ILE A 29 -7.009 -10.929 2.344 1.00 0.00 O ATOM 505 CB ILE A 29 -4.679 -8.715 2.151 1.00 0.00 C ATOM 506 CG1 ILE A 29 -4.688 -8.431 0.630 1.00 0.00 C ATOM 507 CG2 ILE A 29 -3.687 -7.938 3.061 1.00 0.00 C ATOM 508 CD1 ILE A 29 -3.901 -7.170 0.342 1.00 0.00 C ATOM 0 H ILE A 29 -2.754 -10.463 2.433 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.176 -10.042 3.662 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.658 -8.254 2.280 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.254 -9.273 0.090 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -5.713 -8.320 0.277 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -3.596 -6.911 2.707 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.058 -7.937 4.086 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -2.710 -8.420 3.030 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.909 -6.973 -0.730 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -4.354 -6.330 0.869 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.872 -7.298 0.679 1.00 0.00 H new ATOM 520 N ARG A 30 -5.504 -11.645 0.866 1.00 0.00 N ATOM 521 CA ARG A 30 -6.395 -12.569 0.173 1.00 0.00 C ATOM 522 C ARG A 30 -6.800 -13.794 0.997 1.00 0.00 C ATOM 523 O ARG A 30 -7.960 -14.190 0.954 1.00 0.00 O ATOM 524 CB ARG A 30 -5.817 -13.008 -1.195 1.00 0.00 C ATOM 525 CG ARG A 30 -6.784 -13.808 -2.087 1.00 0.00 C ATOM 526 CD ARG A 30 -6.351 -13.849 -3.557 1.00 0.00 C ATOM 527 NE ARG A 30 -7.445 -14.521 -4.342 1.00 0.00 N ATOM 528 CZ ARG A 30 -7.412 -14.674 -5.702 1.00 0.00 C ATOM 529 NH1 ARG A 30 -6.347 -14.236 -6.432 1.00 0.00 N ATOM 530 NH2 ARG A 30 -8.466 -15.270 -6.333 1.00 0.00 N ATOM 0 H ARG A 30 -4.565 -11.614 0.469 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.308 -11.997 0.008 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -5.497 -12.119 -1.739 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.927 -13.611 -1.019 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.860 -14.827 -1.708 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -7.779 -13.368 -2.020 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.177 -12.840 -3.932 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -5.414 -14.395 -3.664 1.00 0.00 H new ATOM 0 HE ARG A 30 -8.253 -14.881 -3.834 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.559 -13.787 -5.965 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.338 -14.358 -7.445 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -9.267 -15.596 -5.791 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -8.453 -15.389 -7.346 1.00 0.00 H new ATOM 544 N GLU A 31 -5.884 -14.409 1.813 1.00 0.00 N ATOM 545 CA GLU A 31 -6.138 -15.596 2.622 1.00 0.00 C ATOM 546 C GLU A 31 -6.923 -15.267 3.837 1.00 0.00 C ATOM 547 O GLU A 31 -7.805 -16.017 4.229 1.00 0.00 O ATOM 548 CB GLU A 31 -4.860 -16.366 2.985 1.00 0.00 C ATOM 549 CG GLU A 31 -4.204 -16.920 1.713 1.00 0.00 C ATOM 550 CD GLU A 31 -4.903 -18.184 1.225 1.00 0.00 C ATOM 551 OE1 GLU A 31 -4.867 -19.206 1.961 1.00 0.00 O ATOM 552 OE2 GLU A 31 -5.482 -18.147 0.105 1.00 0.00 O ATOM 0 H GLU A 31 -4.929 -14.064 1.911 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.733 -16.262 1.997 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.165 -15.708 3.506 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.098 -17.182 3.667 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.232 -16.163 0.929 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.154 -17.137 1.910 1.00 0.00 H new ATOM 559 N ALA A 32 -6.664 -14.074 4.426 1.00 0.00 N ATOM 560 CA ALA A 32 -7.409 -13.602 5.574 1.00 0.00 C ATOM 561 C ALA A 32 -8.782 -13.097 5.227 1.00 0.00 C ATOM 562 O ALA A 32 -9.725 -13.264 5.981 1.00 0.00 O ATOM 563 CB ALA A 32 -6.694 -12.410 6.145 1.00 0.00 C ATOM 0 H ALA A 32 -5.937 -13.433 4.108 1.00 0.00 H new ATOM 0 HA ALA A 32 -7.491 -14.450 6.254 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.240 -12.039 7.012 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.688 -12.700 6.447 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -6.635 -11.625 5.391 1.00 0.00 H new ATOM 569 N SER A 33 -8.903 -12.490 4.023 1.00 0.00 N ATOM 570 CA SER A 33 -10.142 -12.006 3.444 1.00 0.00 C ATOM 571 C SER A 33 -10.985 -13.185 2.963 1.00 0.00 C ATOM 572 O SER A 33 -12.181 -13.201 3.232 1.00 0.00 O ATOM 573 CB SER A 33 -9.813 -10.903 2.408 1.00 0.00 C ATOM 574 OG SER A 33 -10.934 -10.143 1.973 1.00 0.00 O ATOM 0 H SER A 33 -8.098 -12.326 3.418 1.00 0.00 H new ATOM 0 HA SER A 33 -10.785 -11.515 4.175 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.077 -10.225 2.841 1.00 0.00 H new ATOM 0 HB3 SER A 33 -9.347 -11.367 1.539 1.00 0.00 H new ATOM 0 HG SER A 33 -11.111 -10.333 1.028 1.00 0.00 H new ATOM 580 N LYS A 34 -10.345 -14.265 2.397 1.00 0.00 N ATOM 581 CA LYS A 34 -11.018 -15.560 2.115 1.00 0.00 C ATOM 582 C LYS A 34 -11.422 -16.370 3.351 1.00 0.00 C ATOM 583 O LYS A 34 -12.531 -16.889 3.452 1.00 0.00 O ATOM 584 CB LYS A 34 -10.117 -16.508 1.275 1.00 0.00 C ATOM 585 CG LYS A 34 -9.900 -16.037 -0.174 1.00 0.00 C ATOM 586 CD LYS A 34 -10.756 -16.782 -1.202 1.00 0.00 C ATOM 587 CE LYS A 34 -10.306 -16.561 -2.653 1.00 0.00 C ATOM 588 NZ LYS A 34 -8.974 -17.162 -2.902 1.00 0.00 N ATOM 0 H LYS A 34 -9.360 -14.251 2.131 1.00 0.00 H new ATOM 0 HA LYS A 34 -11.916 -15.248 1.582 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.148 -16.602 1.765 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.565 -17.502 1.261 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.120 -14.971 -0.236 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.848 -16.161 -0.433 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.728 -17.849 -0.980 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -11.793 -16.462 -1.099 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.037 -16.998 -3.333 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.271 -15.493 -2.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.800 -17.209 -3.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.240 -16.578 -2.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.946 -18.122 -2.502 1.00 0.00 H new ATOM 602 N ALA A 35 -10.506 -16.472 4.347 1.00 0.00 N ATOM 603 CA ALA A 35 -10.700 -17.136 5.621 1.00 0.00 C ATOM 604 C ALA A 35 -11.626 -16.377 6.570 1.00 0.00 C ATOM 605 O ALA A 35 -12.362 -17.009 7.325 1.00 0.00 O ATOM 606 CB ALA A 35 -9.334 -17.463 6.236 1.00 0.00 C ATOM 0 H ALA A 35 -9.574 -16.068 4.260 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.228 -18.072 5.440 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.477 -17.962 7.194 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -8.780 -18.118 5.564 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.773 -16.541 6.387 1.00 0.00 H new ATOM 612 N ALA A 36 -11.678 -14.997 6.505 1.00 0.00 N ATOM 613 CA ALA A 36 -12.683 -14.204 7.213 1.00 0.00 C ATOM 614 C ALA A 36 -14.074 -14.264 6.558 1.00 0.00 C ATOM 615 O ALA A 36 -15.072 -13.954 7.208 1.00 0.00 O ATOM 616 CB ALA A 36 -12.247 -12.726 7.336 1.00 0.00 C ATOM 0 H ALA A 36 -11.021 -14.437 5.961 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.761 -14.652 8.204 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -13.015 -12.163 7.867 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -11.308 -12.668 7.887 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.110 -12.303 6.341 1.00 0.00 H new ATOM 622 N GLY A 37 -14.178 -14.698 5.258 1.00 0.00 N ATOM 623 CA GLY A 37 -15.489 -14.896 4.623 1.00 0.00 C ATOM 624 C GLY A 37 -15.956 -13.751 3.776 1.00 0.00 C ATOM 625 O GLY A 37 -17.142 -13.614 3.485 1.00 0.00 O ATOM 0 H GLY A 37 -13.380 -14.908 4.659 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -15.446 -15.793 4.005 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -16.230 -15.080 5.401 1.00 0.00 H new ATOM 629 N VAL A 38 -15.021 -12.863 3.373 1.00 0.00 N ATOM 630 CA VAL A 38 -15.263 -11.692 2.561 1.00 0.00 C ATOM 631 C VAL A 38 -14.581 -12.008 1.228 1.00 0.00 C ATOM 632 O VAL A 38 -13.876 -13.004 1.063 1.00 0.00 O ATOM 633 CB VAL A 38 -14.876 -10.377 3.309 1.00 0.00 C ATOM 634 CG1 VAL A 38 -14.180 -10.668 4.655 1.00 0.00 C ATOM 635 CG2 VAL A 38 -14.150 -9.290 2.500 1.00 0.00 C ATOM 0 H VAL A 38 -14.038 -12.965 3.626 1.00 0.00 H new ATOM 0 HA VAL A 38 -16.312 -11.479 2.354 1.00 0.00 H new ATOM 0 HB VAL A 38 -15.844 -9.913 3.499 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -13.927 -9.728 5.144 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -14.851 -11.241 5.295 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -13.270 -11.241 4.478 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.943 -8.435 3.143 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -13.212 -9.689 2.114 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -14.780 -8.974 1.668 1.00 0.00 H new ATOM 645 N SER A 39 -14.822 -11.127 0.236 1.00 0.00 N ATOM 646 CA SER A 39 -14.291 -11.098 -1.140 1.00 0.00 C ATOM 647 C SER A 39 -12.761 -11.012 -1.270 1.00 0.00 C ATOM 648 O SER A 39 -11.993 -10.917 -0.312 1.00 0.00 O ATOM 649 CB SER A 39 -14.925 -10.046 -2.108 1.00 0.00 C ATOM 650 OG SER A 39 -14.798 -10.329 -3.510 1.00 0.00 O ATOM 0 H SER A 39 -15.455 -10.343 0.395 1.00 0.00 H new ATOM 0 HA SER A 39 -14.612 -12.089 -1.461 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.985 -9.954 -1.870 1.00 0.00 H new ATOM 0 HB3 SER A 39 -14.468 -9.076 -1.910 1.00 0.00 H new ATOM 0 HG SER A 39 -15.226 -9.616 -4.028 1.00 0.00 H new ATOM 656 N SER A 40 -12.291 -11.032 -2.520 1.00 0.00 N ATOM 657 CA SER A 40 -10.889 -10.954 -2.901 1.00 0.00 C ATOM 658 C SER A 40 -10.538 -9.526 -3.256 1.00 0.00 C ATOM 659 O SER A 40 -11.173 -8.926 -4.118 1.00 0.00 O ATOM 660 CB SER A 40 -10.571 -11.859 -4.126 1.00 0.00 C ATOM 661 OG SER A 40 -10.901 -13.221 -3.860 1.00 0.00 O ATOM 0 H SER A 40 -12.911 -11.107 -3.327 1.00 0.00 H new ATOM 0 HA SER A 40 -10.300 -11.299 -2.051 1.00 0.00 H new ATOM 0 HB2 SER A 40 -11.129 -11.510 -4.994 1.00 0.00 H new ATOM 0 HB3 SER A 40 -9.513 -11.780 -4.375 1.00 0.00 H new ATOM 0 HG SER A 40 -10.693 -13.768 -4.646 1.00 0.00 H new ATOM 667 N PHE A 41 -9.480 -8.962 -2.620 1.00 0.00 N ATOM 668 CA PHE A 41 -8.984 -7.634 -2.960 1.00 0.00 C ATOM 669 C PHE A 41 -7.589 -7.777 -3.558 1.00 0.00 C ATOM 670 O PHE A 41 -6.805 -8.636 -3.161 1.00 0.00 O ATOM 671 CB PHE A 41 -9.161 -6.556 -1.849 1.00 0.00 C ATOM 672 CG PHE A 41 -8.348 -6.646 -0.601 1.00 0.00 C ATOM 673 CD1 PHE A 41 -8.776 -7.430 0.452 1.00 0.00 C ATOM 674 CD2 PHE A 41 -7.275 -5.787 -0.426 1.00 0.00 C ATOM 675 CE1 PHE A 41 -8.181 -7.313 1.692 1.00 0.00 C ATOM 676 CE2 PHE A 41 -6.704 -5.646 0.818 1.00 0.00 C ATOM 677 CZ PHE A 41 -7.171 -6.391 1.882 1.00 0.00 C ATOM 0 H PHE A 41 -8.963 -9.420 -1.869 1.00 0.00 H new ATOM 0 HA PHE A 41 -9.624 -7.200 -3.728 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -8.959 -5.585 -2.301 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -10.211 -6.559 -1.556 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -9.579 -8.137 0.305 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -6.887 -5.229 -1.265 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -8.504 -7.940 2.510 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -5.889 -4.952 0.962 1.00 0.00 H new ATOM 0 HZ PHE A 41 -6.746 -6.252 2.865 1.00 0.00 H new ATOM 687 N HIS A 42 -7.268 -6.974 -4.600 1.00 0.00 N ATOM 688 CA HIS A 42 -6.020 -7.121 -5.372 1.00 0.00 C ATOM 689 C HIS A 42 -5.093 -5.915 -5.257 1.00 0.00 C ATOM 690 O HIS A 42 -5.448 -4.830 -4.806 1.00 0.00 O ATOM 691 CB HIS A 42 -6.257 -7.544 -6.863 1.00 0.00 C ATOM 692 CG HIS A 42 -6.976 -8.867 -7.098 1.00 0.00 C ATOM 693 ND1 HIS A 42 -6.895 -9.975 -6.278 1.00 0.00 N ATOM 694 CD2 HIS A 42 -7.680 -9.284 -8.194 1.00 0.00 C ATOM 695 CE1 HIS A 42 -7.551 -10.985 -6.907 1.00 0.00 C ATOM 696 NE2 HIS A 42 -8.040 -10.619 -8.076 1.00 0.00 N ATOM 0 H HIS A 42 -7.865 -6.213 -4.924 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.498 -7.953 -4.900 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -6.829 -6.756 -7.353 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -5.288 -7.591 -7.360 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -7.923 -8.657 -9.039 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -7.660 -11.978 -6.495 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -8.563 -11.188 -8.742 1.00 0.00 H new ATOM 704 N LEU A 43 -3.822 -6.112 -5.669 1.00 0.00 N ATOM 705 CA LEU A 43 -2.710 -5.149 -5.565 1.00 0.00 C ATOM 706 C LEU A 43 -2.082 -4.785 -6.905 1.00 0.00 C ATOM 707 O LEU A 43 -1.749 -5.677 -7.680 1.00 0.00 O ATOM 708 CB LEU A 43 -1.546 -5.657 -4.618 1.00 0.00 C ATOM 709 CG LEU A 43 -1.535 -4.998 -3.229 1.00 0.00 C ATOM 710 CD1 LEU A 43 -1.162 -3.508 -3.314 1.00 0.00 C ATOM 711 CD2 LEU A 43 -2.870 -5.216 -2.521 1.00 0.00 C ATOM 0 H LEU A 43 -3.532 -6.988 -6.103 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.183 -4.263 -5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.636 -6.736 -4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.589 -5.470 -5.105 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.762 -5.479 -2.630 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.164 -3.075 -2.314 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.169 -3.406 -3.752 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.888 -2.986 -3.937 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.843 -4.742 -1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.672 -4.777 -3.114 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.049 -6.285 -2.403 1.00 0.00 H new ATOM 723 N LYS A 44 -1.839 -3.462 -7.167 1.00 0.00 N ATOM 724 CA LYS A 44 -1.060 -2.957 -8.287 1.00 0.00 C ATOM 725 C LYS A 44 -0.239 -1.817 -7.713 1.00 0.00 C ATOM 726 O LYS A 44 -0.545 -1.309 -6.634 1.00 0.00 O ATOM 727 CB LYS A 44 -1.964 -2.597 -9.492 1.00 0.00 C ATOM 728 CG LYS A 44 -1.250 -2.327 -10.824 1.00 0.00 C ATOM 729 CD LYS A 44 -2.251 -2.082 -11.966 1.00 0.00 C ATOM 730 CE LYS A 44 -1.583 -1.895 -13.336 1.00 0.00 C ATOM 731 NZ LYS A 44 -0.700 -0.704 -13.351 1.00 0.00 N ATOM 0 H LYS A 44 -2.201 -2.717 -6.572 1.00 0.00 H new ATOM 0 HA LYS A 44 -0.387 -3.698 -8.718 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.672 -3.411 -9.643 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.546 -1.713 -9.231 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.599 -1.459 -10.719 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -0.613 -3.175 -11.074 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -2.942 -2.923 -12.019 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.844 -1.197 -11.736 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.002 -2.783 -13.583 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.349 -1.791 -14.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -0.304 -0.577 -14.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.250 0.139 -13.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 0.074 -0.837 -12.670 1.00 0.00 H new ATOM 745 N TYR A 45 0.834 -1.411 -8.424 1.00 0.00 N ATOM 746 CA TYR A 45 1.766 -0.347 -8.065 1.00 0.00 C ATOM 747 C TYR A 45 1.922 0.728 -9.154 1.00 0.00 C ATOM 748 O TYR A 45 1.794 0.479 -10.349 1.00 0.00 O ATOM 749 CB TYR A 45 3.264 -0.796 -7.949 1.00 0.00 C ATOM 750 CG TYR A 45 3.699 -1.888 -7.018 1.00 0.00 C ATOM 751 CD1 TYR A 45 3.378 -3.233 -7.181 1.00 0.00 C ATOM 752 CD2 TYR A 45 4.845 -1.575 -6.324 1.00 0.00 C ATOM 753 CE1 TYR A 45 4.244 -4.221 -6.717 1.00 0.00 C ATOM 754 CE2 TYR A 45 5.773 -2.527 -6.076 1.00 0.00 C ATOM 755 CZ TYR A 45 5.466 -3.849 -6.195 1.00 0.00 C ATOM 756 OH TYR A 45 6.429 -4.787 -5.810 1.00 0.00 O ATOM 0 H TYR A 45 1.078 -1.848 -9.313 1.00 0.00 H new ATOM 0 HA TYR A 45 1.321 -0.010 -7.129 1.00 0.00 H new ATOM 0 HB2 TYR A 45 3.581 -1.091 -8.949 1.00 0.00 H new ATOM 0 HB3 TYR A 45 3.838 0.091 -7.682 1.00 0.00 H new ATOM 0 HD1 TYR A 45 2.455 -3.511 -7.668 1.00 0.00 H new ATOM 0 HD2 TYR A 45 5.004 -0.565 -5.976 1.00 0.00 H new ATOM 0 HE1 TYR A 45 3.963 -5.263 -6.765 1.00 0.00 H new ATOM 0 HE2 TYR A 45 6.770 -2.236 -5.780 1.00 0.00 H new ATOM 0 HH TYR A 45 6.015 -5.673 -5.743 1.00 0.00 H new ATOM 766 N SER A 46 2.447 1.892 -8.696 1.00 0.00 N ATOM 767 CA SER A 46 3.095 2.898 -9.527 1.00 0.00 C ATOM 768 C SER A 46 4.371 3.214 -8.764 1.00 0.00 C ATOM 769 O SER A 46 4.384 4.110 -7.932 1.00 0.00 O ATOM 770 CB SER A 46 2.296 4.203 -9.782 1.00 0.00 C ATOM 771 OG SER A 46 1.267 3.971 -10.734 1.00 0.00 O ATOM 0 H SER A 46 2.423 2.149 -7.709 1.00 0.00 H new ATOM 0 HA SER A 46 3.228 2.501 -10.533 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.863 4.561 -8.848 1.00 0.00 H new ATOM 0 HB3 SER A 46 2.966 4.983 -10.143 1.00 0.00 H new ATOM 0 HG SER A 46 0.768 4.801 -10.886 1.00 0.00 H new ATOM 777 N GLN A 47 5.490 2.484 -9.033 1.00 0.00 N ATOM 778 CA GLN A 47 6.830 2.488 -8.425 1.00 0.00 C ATOM 779 C GLN A 47 7.528 3.846 -8.198 1.00 0.00 C ATOM 780 O GLN A 47 8.539 3.784 -7.559 1.00 0.00 O ATOM 781 CB GLN A 47 7.871 1.633 -9.230 1.00 0.00 C ATOM 782 CG GLN A 47 7.794 0.091 -9.125 1.00 0.00 C ATOM 783 CD GLN A 47 6.498 -0.532 -9.613 1.00 0.00 C ATOM 784 OE1 GLN A 47 5.618 0.099 -10.203 1.00 0.00 O ATOM 785 NE2 GLN A 47 6.354 -1.835 -9.265 1.00 0.00 N ATOM 0 H GLN A 47 5.456 1.792 -9.781 1.00 0.00 H new ATOM 0 HA GLN A 47 6.574 2.072 -7.450 1.00 0.00 H new ATOM 0 HB2 GLN A 47 7.776 1.899 -10.283 1.00 0.00 H new ATOM 0 HB3 GLN A 47 8.868 1.938 -8.912 1.00 0.00 H new ATOM 0 HG2 GLN A 47 8.620 -0.336 -9.694 1.00 0.00 H new ATOM 0 HG3 GLN A 47 7.944 -0.193 -8.083 1.00 0.00 H new ATOM 0 HE21 GLN A 47 7.108 -2.319 -8.777 1.00 0.00 H new ATOM 0 HE22 GLN A 47 5.492 -2.331 -9.491 1.00 0.00 H new ATOM 794 N ALA A 48 7.157 5.080 -8.658 1.00 0.00 N ATOM 795 CA ALA A 48 7.916 6.365 -8.478 1.00 0.00 C ATOM 796 C ALA A 48 8.360 6.795 -7.039 1.00 0.00 C ATOM 797 O ALA A 48 9.457 7.267 -6.737 1.00 0.00 O ATOM 798 CB ALA A 48 7.136 7.524 -9.138 1.00 0.00 C ATOM 0 H ALA A 48 6.293 5.215 -9.182 1.00 0.00 H new ATOM 0 HA ALA A 48 8.866 6.143 -8.964 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.687 8.455 -9.007 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.014 7.321 -10.202 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.155 7.615 -8.671 1.00 0.00 H new ATOM 804 N LEU A 49 7.467 6.501 -6.090 1.00 0.00 N ATOM 805 CA LEU A 49 7.459 6.587 -4.635 1.00 0.00 C ATOM 806 C LEU A 49 8.414 5.553 -4.022 1.00 0.00 C ATOM 807 O LEU A 49 9.275 5.757 -3.150 1.00 0.00 O ATOM 808 CB LEU A 49 5.944 6.440 -4.256 1.00 0.00 C ATOM 809 CG LEU A 49 5.039 5.594 -5.216 1.00 0.00 C ATOM 810 CD1 LEU A 49 5.186 4.079 -4.994 1.00 0.00 C ATOM 811 CD2 LEU A 49 3.569 6.030 -5.210 1.00 0.00 C ATOM 0 H LEU A 49 6.568 6.128 -6.393 1.00 0.00 H new ATOM 0 HA LEU A 49 7.842 7.523 -4.230 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.887 5.997 -3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 49 5.516 7.440 -4.184 1.00 0.00 H new ATOM 0 HG LEU A 49 5.415 5.806 -6.217 1.00 0.00 H new ATOM 0 HD11 LEU A 49 4.536 3.545 -5.687 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.221 3.785 -5.168 1.00 0.00 H new ATOM 0 HD13 LEU A 49 4.906 3.832 -3.970 1.00 0.00 H new ATOM 0 HD21 LEU A 49 3.001 5.402 -5.896 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.163 5.927 -4.204 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.497 7.071 -5.526 1.00 0.00 H new ATOM 823 N LEU A 50 8.345 4.366 -4.644 1.00 0.00 N ATOM 824 CA LEU A 50 9.206 3.240 -4.461 1.00 0.00 C ATOM 825 C LEU A 50 10.569 3.481 -5.137 1.00 0.00 C ATOM 826 O LEU A 50 11.594 3.032 -4.659 1.00 0.00 O ATOM 827 CB LEU A 50 8.345 2.023 -4.838 1.00 0.00 C ATOM 828 CG LEU A 50 8.949 0.662 -4.624 1.00 0.00 C ATOM 829 CD1 LEU A 50 7.837 -0.288 -4.965 1.00 0.00 C ATOM 830 CD2 LEU A 50 10.063 0.365 -5.600 1.00 0.00 C ATOM 0 H LEU A 50 7.621 4.178 -5.337 1.00 0.00 H new ATOM 0 HA LEU A 50 9.553 3.049 -3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 50 7.418 2.075 -4.267 1.00 0.00 H new ATOM 0 HB3 LEU A 50 8.076 2.112 -5.891 1.00 0.00 H new ATOM 0 HG LEU A 50 9.351 0.587 -3.614 1.00 0.00 H new ATOM 0 HD11 LEU A 50 8.183 -1.314 -4.839 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.989 -0.107 -4.305 1.00 0.00 H new ATOM 0 HD13 LEU A 50 7.531 -0.133 -6.000 1.00 0.00 H new ATOM 0 HD21 LEU A 50 10.464 -0.629 -5.402 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.675 0.404 -6.618 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.855 1.105 -5.485 1.00 0.00 H new ATOM 842 N ASP A 51 10.632 4.294 -6.236 1.00 0.00 N ATOM 843 CA ASP A 51 11.782 4.739 -7.017 1.00 0.00 C ATOM 844 C ASP A 51 12.621 5.681 -6.140 1.00 0.00 C ATOM 845 O ASP A 51 13.847 5.623 -6.119 1.00 0.00 O ATOM 846 CB ASP A 51 11.459 5.354 -8.412 1.00 0.00 C ATOM 847 CG ASP A 51 12.655 5.278 -9.373 1.00 0.00 C ATOM 848 OD1 ASP A 51 13.082 4.137 -9.695 1.00 0.00 O ATOM 849 OD2 ASP A 51 13.147 6.358 -9.793 1.00 0.00 O ATOM 0 H ASP A 51 9.772 4.684 -6.621 1.00 0.00 H new ATOM 0 HA ASP A 51 12.351 3.848 -7.284 1.00 0.00 H new ATOM 0 HB2 ASP A 51 10.610 4.830 -8.850 1.00 0.00 H new ATOM 0 HB3 ASP A 51 11.161 6.395 -8.288 1.00 0.00 H new ATOM 854 N ARG A 52 11.957 6.450 -5.217 1.00 0.00 N ATOM 855 CA ARG A 52 12.667 7.028 -4.090 1.00 0.00 C ATOM 856 C ARG A 52 13.110 6.031 -3.030 1.00 0.00 C ATOM 857 O ARG A 52 14.224 6.124 -2.538 1.00 0.00 O ATOM 858 CB ARG A 52 11.757 8.031 -3.326 1.00 0.00 C ATOM 859 CG ARG A 52 11.026 9.056 -4.204 1.00 0.00 C ATOM 860 CD ARG A 52 10.379 10.161 -3.357 1.00 0.00 C ATOM 861 NE ARG A 52 9.625 11.090 -4.268 1.00 0.00 N ATOM 862 CZ ARG A 52 8.818 12.094 -3.799 1.00 0.00 C ATOM 863 NH1 ARG A 52 8.658 12.298 -2.460 1.00 0.00 N ATOM 864 NH2 ARG A 52 8.166 12.900 -4.688 1.00 0.00 N ATOM 0 H ARG A 52 10.960 6.663 -5.252 1.00 0.00 H new ATOM 0 HA ARG A 52 13.543 7.485 -4.551 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.015 7.466 -2.762 1.00 0.00 H new ATOM 0 HB3 ARG A 52 12.367 8.569 -2.600 1.00 0.00 H new ATOM 0 HG2 ARG A 52 11.729 9.500 -4.909 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.260 8.552 -4.793 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.705 9.726 -2.620 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.142 10.710 -2.806 1.00 0.00 H new ATOM 0 HE ARG A 52 9.718 10.968 -5.276 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.142 11.699 -1.791 1.00 0.00 H new ATOM 0 HH12 ARG A 52 8.054 13.049 -2.127 1.00 0.00 H new ATOM 0 HH21 ARG A 52 8.282 12.752 -5.691 1.00 0.00 H new ATOM 0 HH22 ARG A 52 7.563 13.650 -4.349 1.00 0.00 H new ATOM 878 N ALA A 53 12.306 5.014 -2.642 1.00 0.00 N ATOM 879 CA ALA A 53 12.764 4.078 -1.595 1.00 0.00 C ATOM 880 C ALA A 53 13.857 3.061 -1.976 1.00 0.00 C ATOM 881 O ALA A 53 14.670 2.627 -1.163 1.00 0.00 O ATOM 882 CB ALA A 53 11.557 3.325 -1.025 1.00 0.00 C ATOM 0 H ALA A 53 11.377 4.826 -3.020 1.00 0.00 H new ATOM 0 HA ALA A 53 13.249 4.725 -0.865 1.00 0.00 H new ATOM 0 HB1 ALA A 53 11.892 2.633 -0.252 1.00 0.00 H new ATOM 0 HB2 ALA A 53 10.854 4.038 -0.594 1.00 0.00 H new ATOM 0 HB3 ALA A 53 11.066 2.768 -1.823 1.00 0.00 H new ATOM 888 N ILE A 54 13.870 2.711 -3.277 1.00 0.00 N ATOM 889 CA ILE A 54 14.748 1.816 -4.049 1.00 0.00 C ATOM 890 C ILE A 54 16.107 2.445 -4.258 1.00 0.00 C ATOM 891 O ILE A 54 17.109 1.742 -4.232 1.00 0.00 O ATOM 892 CB ILE A 54 14.080 1.364 -5.364 1.00 0.00 C ATOM 893 CG1 ILE A 54 14.333 -0.022 -5.980 1.00 0.00 C ATOM 894 CG2 ILE A 54 14.190 2.442 -6.440 1.00 0.00 C ATOM 895 CD1 ILE A 54 13.118 -0.402 -6.837 1.00 0.00 C ATOM 0 H ILE A 54 13.163 3.108 -3.895 1.00 0.00 H new ATOM 0 HA ILE A 54 14.910 0.907 -3.469 1.00 0.00 H new ATOM 0 HB ILE A 54 13.070 1.217 -4.983 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.237 -0.007 -6.589 1.00 0.00 H new ATOM 0 HG13 ILE A 54 14.490 -0.762 -5.196 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.710 2.094 -7.355 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.698 3.351 -6.096 1.00 0.00 H new ATOM 0 HG23 ILE A 54 15.241 2.652 -6.639 1.00 0.00 H new ATOM 0 HD11 ILE A 54 13.280 -1.384 -7.283 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.226 -0.430 -6.211 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.984 0.337 -7.627 1.00 0.00 H new ATOM 907 N GLN A 55 16.188 3.796 -4.453 1.00 0.00 N ATOM 908 CA GLN A 55 17.498 4.453 -4.474 1.00 0.00 C ATOM 909 C GLN A 55 17.902 5.349 -3.300 1.00 0.00 C ATOM 910 O GLN A 55 19.093 5.518 -3.054 1.00 0.00 O ATOM 911 CB GLN A 55 17.642 5.320 -5.724 1.00 0.00 C ATOM 912 CG GLN A 55 17.934 4.476 -6.983 1.00 0.00 C ATOM 913 CD GLN A 55 17.115 4.937 -8.180 1.00 0.00 C ATOM 914 OE1 GLN A 55 17.620 5.213 -9.269 1.00 0.00 O ATOM 915 NE2 GLN A 55 15.786 5.011 -7.941 1.00 0.00 N ATOM 0 H GLN A 55 15.389 4.414 -4.591 1.00 0.00 H new ATOM 0 HA GLN A 55 18.157 3.586 -4.429 1.00 0.00 H new ATOM 0 HB2 GLN A 55 16.727 5.892 -5.876 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.447 6.040 -5.575 1.00 0.00 H new ATOM 0 HG2 GLN A 55 18.995 4.539 -7.224 1.00 0.00 H new ATOM 0 HG3 GLN A 55 17.716 3.428 -6.776 1.00 0.00 H new ATOM 0 HE21 GLN A 55 15.419 4.771 -7.020 1.00 0.00 H new ATOM 0 HE22 GLN A 55 15.150 5.307 -8.682 1.00 0.00 H new ATOM 924 N ARG A 56 16.970 6.026 -2.594 1.00 0.00 N ATOM 925 CA ARG A 56 17.320 7.025 -1.568 1.00 0.00 C ATOM 926 C ARG A 56 17.502 6.444 -0.172 1.00 0.00 C ATOM 927 O ARG A 56 17.864 7.118 0.791 1.00 0.00 O ATOM 928 CB ARG A 56 16.248 8.137 -1.518 1.00 0.00 C ATOM 929 CG ARG A 56 16.039 8.867 -2.857 1.00 0.00 C ATOM 930 CD ARG A 56 15.060 10.044 -2.708 1.00 0.00 C ATOM 931 NE ARG A 56 14.614 10.516 -4.066 1.00 0.00 N ATOM 932 CZ ARG A 56 15.289 11.440 -4.820 1.00 0.00 C ATOM 933 NH1 ARG A 56 16.443 12.013 -4.369 1.00 0.00 N ATOM 934 NH2 ARG A 56 14.795 11.791 -6.043 1.00 0.00 N ATOM 0 H ARG A 56 15.966 5.896 -2.719 1.00 0.00 H new ATOM 0 HA ARG A 56 18.286 7.429 -1.869 1.00 0.00 H new ATOM 0 HB2 ARG A 56 15.301 7.700 -1.203 1.00 0.00 H new ATOM 0 HB3 ARG A 56 16.531 8.866 -0.759 1.00 0.00 H new ATOM 0 HG2 ARG A 56 16.997 9.233 -3.227 1.00 0.00 H new ATOM 0 HG3 ARG A 56 15.657 8.166 -3.599 1.00 0.00 H new ATOM 0 HD2 ARG A 56 14.196 9.737 -2.118 1.00 0.00 H new ATOM 0 HD3 ARG A 56 15.540 10.861 -2.169 1.00 0.00 H new ATOM 0 HE ARG A 56 13.754 10.123 -4.449 1.00 0.00 H new ATOM 0 HH11 ARG A 56 16.817 11.755 -3.456 1.00 0.00 H new ATOM 0 HH12 ARG A 56 16.931 12.699 -4.945 1.00 0.00 H new ATOM 0 HH21 ARG A 56 13.933 11.367 -6.386 1.00 0.00 H new ATOM 0 HH22 ARG A 56 15.288 12.478 -6.614 1.00 0.00 H new ATOM 948 N GLU A 57 17.212 5.142 -0.060 1.00 0.00 N ATOM 949 CA GLU A 57 17.255 4.347 1.111 1.00 0.00 C ATOM 950 C GLU A 57 17.889 3.054 0.637 1.00 0.00 C ATOM 951 O GLU A 57 19.016 2.787 1.037 1.00 0.00 O ATOM 952 CB GLU A 57 15.800 4.270 1.545 1.00 0.00 C ATOM 953 CG GLU A 57 15.558 3.177 2.545 1.00 0.00 C ATOM 954 CD GLU A 57 14.180 2.675 2.219 1.00 0.00 C ATOM 955 OE1 GLU A 57 14.154 1.786 1.333 1.00 0.00 O ATOM 956 OE2 GLU A 57 13.166 3.190 2.751 1.00 0.00 O ATOM 0 H GLU A 57 16.920 4.599 -0.872 1.00 0.00 H new ATOM 0 HA GLU A 57 17.828 4.692 1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 57 15.501 5.226 1.976 1.00 0.00 H new ATOM 0 HB3 GLU A 57 15.171 4.104 0.670 1.00 0.00 H new ATOM 0 HG2 GLU A 57 16.301 2.385 2.456 1.00 0.00 H new ATOM 0 HG3 GLU A 57 15.613 3.553 3.567 1.00 0.00 H new ATOM 963 N ILE A 58 17.191 2.308 -0.282 1.00 0.00 N ATOM 964 CA ILE A 58 17.600 1.158 -1.125 1.00 0.00 C ATOM 965 C ILE A 58 16.916 -0.205 -1.014 1.00 0.00 C ATOM 966 O ILE A 58 16.923 -0.999 -1.949 1.00 0.00 O ATOM 967 CB ILE A 58 19.046 1.086 -1.578 1.00 0.00 C ATOM 968 CG1 ILE A 58 20.096 0.481 -0.595 1.00 0.00 C ATOM 969 CG2 ILE A 58 19.492 2.458 -2.132 1.00 0.00 C ATOM 970 CD1 ILE A 58 19.617 -0.184 0.719 1.00 0.00 C ATOM 0 H ILE A 58 16.213 2.536 -0.461 1.00 0.00 H new ATOM 0 HA ILE A 58 17.035 1.560 -1.966 1.00 0.00 H new ATOM 0 HB ILE A 58 19.035 0.331 -2.364 1.00 0.00 H new ATOM 0 HG12 ILE A 58 20.669 -0.263 -1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 58 20.787 1.279 -0.324 1.00 0.00 H new ATOM 0 HG21 ILE A 58 20.531 2.399 -2.455 1.00 0.00 H new ATOM 0 HG22 ILE A 58 18.863 2.730 -2.980 1.00 0.00 H new ATOM 0 HG23 ILE A 58 19.397 3.214 -1.352 1.00 0.00 H new ATOM 0 HD11 ILE A 58 20.479 -0.548 1.278 1.00 0.00 H new ATOM 0 HD12 ILE A 58 19.077 0.547 1.321 1.00 0.00 H new ATOM 0 HD13 ILE A 58 18.957 -1.019 0.485 1.00 0.00 H new ATOM 982 N ASP A 59 16.419 -0.485 0.185 1.00 0.00 N ATOM 983 CA ASP A 59 15.867 -1.761 0.740 1.00 0.00 C ATOM 984 C ASP A 59 14.784 -1.358 1.711 1.00 0.00 C ATOM 985 O ASP A 59 15.005 -1.345 2.917 1.00 0.00 O ATOM 986 CB ASP A 59 17.030 -2.564 1.406 1.00 0.00 C ATOM 987 CG ASP A 59 16.756 -4.032 1.759 1.00 0.00 C ATOM 988 OD1 ASP A 59 16.391 -4.804 0.832 1.00 0.00 O ATOM 989 OD2 ASP A 59 16.952 -4.399 2.947 1.00 0.00 O ATOM 0 H ASP A 59 16.379 0.250 0.891 1.00 0.00 H new ATOM 0 HA ASP A 59 15.438 -2.417 -0.017 1.00 0.00 H new ATOM 0 HB2 ASP A 59 17.889 -2.532 0.736 1.00 0.00 H new ATOM 0 HB3 ASP A 59 17.319 -2.045 2.320 1.00 0.00 H new ATOM 994 N GLU A 60 13.526 -1.013 1.260 1.00 0.00 N ATOM 995 CA GLU A 60 12.387 -0.662 2.151 1.00 0.00 C ATOM 996 C GLU A 60 11.713 -1.890 2.735 1.00 0.00 C ATOM 997 O GLU A 60 10.537 -2.162 2.614 1.00 0.00 O ATOM 998 CB GLU A 60 11.439 0.552 1.773 1.00 0.00 C ATOM 999 CG GLU A 60 10.568 0.366 0.526 1.00 0.00 C ATOM 1000 CD GLU A 60 9.493 1.465 0.405 1.00 0.00 C ATOM 1001 OE1 GLU A 60 9.058 1.993 1.454 1.00 0.00 O ATOM 1002 OE2 GLU A 60 9.085 1.804 -0.738 1.00 0.00 O ATOM 0 H GLU A 60 13.288 -0.975 0.269 1.00 0.00 H new ATOM 0 HA GLU A 60 12.890 -0.154 2.974 1.00 0.00 H new ATOM 0 HB2 GLU A 60 10.785 0.753 2.621 1.00 0.00 H new ATOM 0 HB3 GLU A 60 12.057 1.438 1.630 1.00 0.00 H new ATOM 0 HG2 GLU A 60 11.199 0.377 -0.362 1.00 0.00 H new ATOM 0 HG3 GLU A 60 10.086 -0.611 0.563 1.00 0.00 H new ATOM 1009 N THR A 61 12.521 -2.682 3.466 1.00 0.00 N ATOM 1010 CA THR A 61 12.214 -3.891 4.208 1.00 0.00 C ATOM 1011 C THR A 61 11.574 -3.638 5.561 1.00 0.00 C ATOM 1012 O THR A 61 10.780 -4.382 6.125 1.00 0.00 O ATOM 1013 CB THR A 61 13.357 -4.854 4.096 1.00 0.00 C ATOM 1014 OG1 THR A 61 14.546 -4.444 4.766 1.00 0.00 O ATOM 1015 CG2 THR A 61 13.707 -4.918 2.591 1.00 0.00 C ATOM 0 H THR A 61 13.511 -2.453 3.551 1.00 0.00 H new ATOM 0 HA THR A 61 11.384 -4.428 3.749 1.00 0.00 H new ATOM 0 HB THR A 61 13.042 -5.794 4.549 1.00 0.00 H new ATOM 0 HG1 THR A 61 15.295 -4.448 4.134 1.00 0.00 H new ATOM 0 HG21 THR A 61 14.538 -5.607 2.440 1.00 0.00 H new ATOM 0 HG22 THR A 61 12.840 -5.267 2.030 1.00 0.00 H new ATOM 0 HG23 THR A 61 13.990 -3.925 2.241 1.00 0.00 H new ATOM 1023 N TYR A 62 11.820 -2.409 6.025 1.00 0.00 N ATOM 1024 CA TYR A 62 11.224 -1.677 7.133 1.00 0.00 C ATOM 1025 C TYR A 62 9.759 -1.336 6.845 1.00 0.00 C ATOM 1026 O TYR A 62 8.902 -1.267 7.734 1.00 0.00 O ATOM 1027 CB TYR A 62 12.055 -0.364 7.178 1.00 0.00 C ATOM 1028 CG TYR A 62 11.591 0.555 8.237 1.00 0.00 C ATOM 1029 CD1 TYR A 62 11.842 0.160 9.530 1.00 0.00 C ATOM 1030 CD2 TYR A 62 10.705 1.585 7.941 1.00 0.00 C ATOM 1031 CE1 TYR A 62 11.303 0.869 10.564 1.00 0.00 C ATOM 1032 CE2 TYR A 62 10.065 2.216 8.977 1.00 0.00 C ATOM 1033 CZ TYR A 62 10.414 1.868 10.282 1.00 0.00 C ATOM 1034 OH TYR A 62 9.775 2.377 11.404 1.00 0.00 O ATOM 0 H TYR A 62 12.533 -1.838 5.571 1.00 0.00 H new ATOM 0 HA TYR A 62 11.237 -2.247 8.062 1.00 0.00 H new ATOM 0 HB2 TYR A 62 13.105 -0.606 7.344 1.00 0.00 H new ATOM 0 HB3 TYR A 62 11.992 0.137 6.212 1.00 0.00 H new ATOM 0 HD1 TYR A 62 12.460 -0.704 9.725 1.00 0.00 H new ATOM 0 HD2 TYR A 62 10.525 1.881 6.918 1.00 0.00 H new ATOM 0 HE1 TYR A 62 11.574 0.645 11.585 1.00 0.00 H new ATOM 0 HE2 TYR A 62 9.309 2.964 8.787 1.00 0.00 H new ATOM 0 HH TYR A 62 8.810 2.424 11.238 1.00 0.00 H new ATOM 1044 N VAL A 63 9.464 -1.155 5.523 1.00 0.00 N ATOM 1045 CA VAL A 63 8.146 -0.848 4.969 1.00 0.00 C ATOM 1046 C VAL A 63 7.199 -1.986 5.201 1.00 0.00 C ATOM 1047 O VAL A 63 6.107 -1.830 5.728 1.00 0.00 O ATOM 1048 CB VAL A 63 8.192 -0.379 3.518 1.00 0.00 C ATOM 1049 CG1 VAL A 63 7.848 -1.349 2.368 1.00 0.00 C ATOM 1050 CG2 VAL A 63 7.121 0.684 3.404 1.00 0.00 C ATOM 0 H VAL A 63 10.180 -1.226 4.800 1.00 0.00 H new ATOM 0 HA VAL A 63 7.756 0.013 5.512 1.00 0.00 H new ATOM 0 HB VAL A 63 9.242 -0.124 3.375 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.938 -0.829 1.414 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.536 -2.194 2.387 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.827 -1.710 2.489 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.097 1.068 2.384 1.00 0.00 H new ATOM 0 HG22 VAL A 63 6.152 0.252 3.652 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.342 1.499 4.093 1.00 0.00 H new ATOM 1060 N PHE A 64 7.788 -3.172 4.916 1.00 0.00 N ATOM 1061 CA PHE A 64 7.402 -4.560 5.116 1.00 0.00 C ATOM 1062 C PHE A 64 7.171 -4.862 6.559 1.00 0.00 C ATOM 1063 O PHE A 64 6.159 -5.440 6.863 1.00 0.00 O ATOM 1064 CB PHE A 64 8.325 -5.566 4.388 1.00 0.00 C ATOM 1065 CG PHE A 64 8.077 -5.523 2.905 1.00 0.00 C ATOM 1066 CD1 PHE A 64 6.895 -6.017 2.388 1.00 0.00 C ATOM 1067 CD2 PHE A 64 8.968 -4.922 2.037 1.00 0.00 C ATOM 1068 CE1 PHE A 64 6.562 -5.774 1.073 1.00 0.00 C ATOM 1069 CE2 PHE A 64 8.663 -4.725 0.706 1.00 0.00 C ATOM 1070 CZ PHE A 64 7.437 -5.126 0.231 1.00 0.00 C ATOM 0 H PHE A 64 8.701 -3.150 4.463 1.00 0.00 H new ATOM 0 HA PHE A 64 6.438 -4.699 4.627 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.368 -5.329 4.596 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.146 -6.573 4.765 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.231 -6.594 3.015 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.928 -4.598 2.410 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.602 -6.096 0.698 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.380 -4.261 0.045 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.162 -4.934 -0.796 1.00 0.00 H new ATOM 1080 N GLU A 65 8.001 -4.418 7.516 1.00 0.00 N ATOM 1081 CA GLU A 65 7.768 -4.595 8.958 1.00 0.00 C ATOM 1082 C GLU A 65 6.575 -3.818 9.549 1.00 0.00 C ATOM 1083 O GLU A 65 5.646 -4.353 10.175 1.00 0.00 O ATOM 1084 CB GLU A 65 9.162 -4.242 9.553 1.00 0.00 C ATOM 1085 CG GLU A 65 10.207 -5.317 9.178 1.00 0.00 C ATOM 1086 CD GLU A 65 9.898 -6.620 9.912 1.00 0.00 C ATOM 1087 OE1 GLU A 65 9.939 -6.615 11.172 1.00 0.00 O ATOM 1088 OE2 GLU A 65 9.616 -7.637 9.223 1.00 0.00 O ATOM 0 H GLU A 65 8.865 -3.919 7.307 1.00 0.00 H new ATOM 0 HA GLU A 65 7.437 -5.602 9.212 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.485 -3.269 9.182 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.090 -4.161 10.638 1.00 0.00 H new ATOM 0 HG2 GLU A 65 10.198 -5.485 8.101 1.00 0.00 H new ATOM 0 HG3 GLU A 65 11.207 -4.971 9.439 1.00 0.00 H new ATOM 1095 N LEU A 66 6.462 -2.532 9.182 1.00 0.00 N ATOM 1096 CA LEU A 66 5.313 -1.677 9.426 1.00 0.00 C ATOM 1097 C LEU A 66 4.016 -2.204 8.715 1.00 0.00 C ATOM 1098 O LEU A 66 2.954 -2.354 9.321 1.00 0.00 O ATOM 1099 CB LEU A 66 5.737 -0.326 8.871 1.00 0.00 C ATOM 1100 CG LEU A 66 4.711 0.817 9.007 1.00 0.00 C ATOM 1101 CD1 LEU A 66 3.632 0.889 7.939 1.00 0.00 C ATOM 1102 CD2 LEU A 66 3.942 0.799 10.317 1.00 0.00 C ATOM 0 H LEU A 66 7.209 -2.047 8.685 1.00 0.00 H new ATOM 0 HA LEU A 66 5.052 -1.639 10.483 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.656 -0.023 9.372 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.975 -0.449 7.814 1.00 0.00 H new ATOM 0 HG LEU A 66 5.379 1.674 8.920 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.973 1.733 8.144 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.096 1.020 6.961 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.052 -0.034 7.945 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.240 1.633 10.338 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.394 -0.139 10.404 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.639 0.890 11.150 1.00 0.00 H new ATOM 1114 N PHE A 67 4.077 -2.548 7.381 1.00 0.00 N ATOM 1115 CA PHE A 67 2.955 -3.031 6.555 1.00 0.00 C ATOM 1116 C PHE A 67 2.580 -4.478 6.768 1.00 0.00 C ATOM 1117 O PHE A 67 1.482 -4.922 6.472 1.00 0.00 O ATOM 1118 CB PHE A 67 2.568 -2.347 5.195 1.00 0.00 C ATOM 1119 CG PHE A 67 3.306 -2.590 3.923 1.00 0.00 C ATOM 1120 CD1 PHE A 67 4.479 -3.273 3.927 1.00 0.00 C ATOM 1121 CD2 PHE A 67 2.845 -2.066 2.724 1.00 0.00 C ATOM 1122 CE1 PHE A 67 5.283 -3.330 2.815 1.00 0.00 C ATOM 1123 CE2 PHE A 67 3.604 -2.185 1.576 1.00 0.00 C ATOM 1124 CZ PHE A 67 4.835 -2.805 1.628 1.00 0.00 C ATOM 0 H PHE A 67 4.947 -2.487 6.853 1.00 0.00 H new ATOM 0 HA PHE A 67 2.169 -2.454 7.041 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.527 -2.608 5.003 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.600 -1.272 5.370 1.00 0.00 H new ATOM 0 HD1 PHE A 67 4.788 -3.784 4.827 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.890 -1.563 2.688 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.261 -3.785 2.874 1.00 0.00 H new ATOM 0 HE2 PHE A 67 3.234 -1.793 0.640 1.00 0.00 H new ATOM 0 HZ PHE A 67 5.444 -2.877 0.739 1.00 0.00 H new ATOM 1134 N HIS A 68 3.515 -5.206 7.406 1.00 0.00 N ATOM 1135 CA HIS A 68 3.341 -6.505 8.053 1.00 0.00 C ATOM 1136 C HIS A 68 2.617 -6.329 9.385 1.00 0.00 C ATOM 1137 O HIS A 68 1.901 -7.247 9.773 1.00 0.00 O ATOM 1138 CB HIS A 68 4.580 -7.425 8.120 1.00 0.00 C ATOM 1139 CG HIS A 68 4.831 -8.105 6.773 1.00 0.00 C ATOM 1140 ND1 HIS A 68 5.873 -8.087 5.882 1.00 0.00 N flip ATOM 1141 CD2 HIS A 68 3.864 -8.886 6.178 1.00 0.00 C flip ATOM 1142 CE1 HIS A 68 5.557 -8.823 4.739 1.00 0.00 C flip ATOM 1143 NE2 HIS A 68 4.344 -9.278 4.974 1.00 0.00 N flip ATOM 0 H HIS A 68 4.476 -4.873 7.484 1.00 0.00 H new ATOM 0 HA HIS A 68 2.707 -7.084 7.382 1.00 0.00 H new ATOM 0 HB2 HIS A 68 5.455 -6.842 8.406 1.00 0.00 H new ATOM 0 HB3 HIS A 68 4.435 -8.181 8.892 1.00 0.00 H new ATOM 0 HD1 HIS A 68 6.758 -7.602 6.034 1.00 0.00 H new ATOM 0 HD2 HIS A 68 2.900 -9.139 6.595 1.00 0.00 H new ATOM 0 HE1 HIS A 68 6.168 -8.983 3.863 1.00 0.00 H new ATOM 1151 N LYS A 69 2.636 -5.117 10.060 1.00 0.00 N ATOM 1152 CA LYS A 69 1.440 -4.878 10.980 1.00 0.00 C ATOM 1153 C LYS A 69 0.121 -4.505 10.234 1.00 0.00 C ATOM 1154 O LYS A 69 -0.929 -5.047 10.569 1.00 0.00 O ATOM 1155 CB LYS A 69 1.546 -4.016 12.276 1.00 0.00 C ATOM 1156 CG LYS A 69 2.758 -4.392 13.151 1.00 0.00 C ATOM 1157 CD LYS A 69 2.789 -5.863 13.608 1.00 0.00 C ATOM 1158 CE LYS A 69 3.928 -6.149 14.595 1.00 0.00 C ATOM 1159 NZ LYS A 69 3.935 -7.572 15.001 1.00 0.00 N ATOM 0 H LYS A 69 3.347 -4.388 10.007 1.00 0.00 H new ATOM 0 HA LYS A 69 1.431 -5.892 11.379 1.00 0.00 H new ATOM 0 HB2 LYS A 69 1.616 -2.964 12.001 1.00 0.00 H new ATOM 0 HB3 LYS A 69 0.633 -4.133 12.860 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.671 -4.179 12.595 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.765 -3.751 14.033 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.837 -6.115 14.075 1.00 0.00 H new ATOM 0 HD3 LYS A 69 2.898 -6.508 12.736 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.883 -5.893 14.137 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.818 -5.517 15.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.715 -7.739 15.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 3.031 -7.807 15.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 4.064 -8.172 14.161 1.00 0.00 H new ATOM 1173 N ILE A 70 0.121 -3.655 9.148 1.00 0.00 N ATOM 1174 CA ILE A 70 -1.017 -3.253 8.238 1.00 0.00 C ATOM 1175 C ILE A 70 -1.788 -4.421 7.602 1.00 0.00 C ATOM 1176 O ILE A 70 -2.952 -4.399 7.228 1.00 0.00 O ATOM 1177 CB ILE A 70 -0.581 -2.377 7.055 1.00 0.00 C ATOM 1178 CG1 ILE A 70 0.240 -1.179 7.551 1.00 0.00 C ATOM 1179 CG2 ILE A 70 -1.742 -1.911 6.147 1.00 0.00 C ATOM 1180 CD1 ILE A 70 -0.503 -0.100 8.279 1.00 0.00 C ATOM 0 H ILE A 70 0.987 -3.196 8.863 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.656 -2.709 8.933 1.00 0.00 H new ATOM 0 HB ILE A 70 0.041 -3.013 6.425 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.023 -1.554 8.209 1.00 0.00 H new ATOM 0 HG13 ILE A 70 0.735 -0.728 6.691 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.347 -1.298 5.337 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.249 -2.781 5.730 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.450 -1.325 6.733 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.193 0.685 8.574 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.268 0.320 7.625 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.975 -0.519 9.167 1.00 0.00 H new ATOM 1192 N LYS A 71 -1.084 -5.531 7.479 1.00 0.00 N ATOM 1193 CA LYS A 71 -1.445 -6.846 6.938 1.00 0.00 C ATOM 1194 C LYS A 71 -2.667 -7.520 7.475 1.00 0.00 C ATOM 1195 O LYS A 71 -3.293 -8.311 6.789 1.00 0.00 O ATOM 1196 CB LYS A 71 -0.227 -7.826 7.044 1.00 0.00 C ATOM 1197 CG LYS A 71 -0.193 -8.821 8.238 1.00 0.00 C ATOM 1198 CD LYS A 71 1.006 -9.783 8.206 1.00 0.00 C ATOM 1199 CE LYS A 71 0.969 -10.814 9.341 1.00 0.00 C ATOM 1200 NZ LYS A 71 2.132 -11.728 9.264 1.00 0.00 N ATOM 0 H LYS A 71 -0.115 -5.541 7.797 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.712 -6.613 5.907 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -0.185 -8.408 6.123 1.00 0.00 H new ATOM 0 HB3 LYS A 71 0.682 -7.226 7.083 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.170 -8.256 9.170 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.115 -9.403 8.241 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.023 -10.304 7.248 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.930 -9.208 8.273 1.00 0.00 H new ATOM 0 HE2 LYS A 71 0.967 -10.302 10.303 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.045 -11.389 9.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.085 -12.416 10.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.118 -12.232 8.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.011 -11.178 9.341 1.00 0.00 H new ATOM 1214 N ASP A 72 -3.057 -7.207 8.716 1.00 0.00 N ATOM 1215 CA ASP A 72 -4.203 -7.753 9.388 1.00 0.00 C ATOM 1216 C ASP A 72 -5.332 -6.702 9.312 1.00 0.00 C ATOM 1217 O ASP A 72 -6.430 -6.890 9.820 1.00 0.00 O ATOM 1218 CB ASP A 72 -3.809 -8.018 10.873 1.00 0.00 C ATOM 1219 CG ASP A 72 -4.841 -8.859 11.638 1.00 0.00 C ATOM 1220 OD1 ASP A 72 -5.111 -10.008 11.194 1.00 0.00 O ATOM 1221 OD2 ASP A 72 -5.370 -8.360 12.665 1.00 0.00 O ATOM 0 H ASP A 72 -2.548 -6.535 9.290 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.537 -8.685 8.932 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -2.845 -8.527 10.900 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -3.680 -7.063 11.383 1.00 0.00 H new ATOM 1226 N HIS A 73 -5.087 -5.543 8.613 1.00 0.00 N ATOM 1227 CA HIS A 73 -5.986 -4.406 8.380 1.00 0.00 C ATOM 1228 C HIS A 73 -6.863 -4.613 7.175 1.00 0.00 C ATOM 1229 O HIS A 73 -7.676 -3.766 6.791 1.00 0.00 O ATOM 1230 CB HIS A 73 -5.339 -3.008 8.419 1.00 0.00 C ATOM 1231 CG HIS A 73 -4.902 -2.716 9.818 1.00 0.00 C ATOM 1232 ND1 HIS A 73 -5.820 -2.191 10.686 1.00 0.00 N ATOM 1233 CD2 HIS A 73 -3.750 -2.854 10.536 1.00 0.00 C ATOM 1234 CE1 HIS A 73 -5.176 -1.994 11.857 1.00 0.00 C ATOM 1235 NE2 HIS A 73 -3.941 -2.395 11.815 1.00 0.00 N ATOM 0 H HIS A 73 -4.180 -5.389 8.173 1.00 0.00 H new ATOM 0 HA HIS A 73 -6.628 -4.399 9.261 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -4.486 -2.968 7.742 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -6.050 -2.254 8.081 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -2.826 -3.263 10.155 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -5.636 -1.553 12.729 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -3.258 -2.373 12.572 1.00 0.00 H new ATOM 1243 N VAL A 74 -6.848 -5.911 6.730 1.00 0.00 N ATOM 1244 CA VAL A 74 -7.788 -6.718 5.921 1.00 0.00 C ATOM 1245 C VAL A 74 -9.196 -6.391 6.314 1.00 0.00 C ATOM 1246 O VAL A 74 -10.001 -5.920 5.541 1.00 0.00 O ATOM 1247 CB VAL A 74 -7.663 -8.211 6.260 1.00 0.00 C ATOM 1248 CG1 VAL A 74 -8.726 -9.106 5.597 1.00 0.00 C ATOM 1249 CG2 VAL A 74 -6.318 -8.694 5.780 1.00 0.00 C ATOM 0 H VAL A 74 -6.046 -6.491 6.977 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.561 -6.507 4.876 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.797 -8.289 7.339 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -8.563 -10.143 5.890 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -9.719 -8.790 5.917 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -8.650 -9.019 4.513 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -6.208 -9.754 6.011 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.242 -8.548 4.703 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.530 -8.130 6.279 1.00 0.00 H new ATOM 1259 N LEU A 75 -9.431 -6.543 7.628 1.00 0.00 N ATOM 1260 CA LEU A 75 -10.661 -6.255 8.347 1.00 0.00 C ATOM 1261 C LEU A 75 -11.168 -4.810 8.260 1.00 0.00 C ATOM 1262 O LEU A 75 -12.367 -4.569 8.244 1.00 0.00 O ATOM 1263 CB LEU A 75 -10.483 -6.684 9.828 1.00 0.00 C ATOM 1264 CG LEU A 75 -10.458 -8.211 10.110 1.00 0.00 C ATOM 1265 CD1 LEU A 75 -11.697 -8.923 9.548 1.00 0.00 C ATOM 1266 CD2 LEU A 75 -9.170 -8.913 9.655 1.00 0.00 C ATOM 0 H LEU A 75 -8.706 -6.897 8.252 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.440 -6.833 7.849 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.552 -6.254 10.198 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.292 -6.243 10.410 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.478 -8.291 11.197 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.636 -9.989 9.769 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.594 -8.508 10.007 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.741 -8.778 8.469 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.233 -9.976 9.888 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.046 -8.784 8.580 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.316 -8.478 10.174 1.00 0.00 H new ATOM 1278 N GLU A 76 -10.252 -3.824 8.081 1.00 0.00 N ATOM 1279 CA GLU A 76 -10.563 -2.420 7.788 1.00 0.00 C ATOM 1280 C GLU A 76 -11.003 -2.214 6.330 1.00 0.00 C ATOM 1281 O GLU A 76 -12.021 -1.583 6.051 1.00 0.00 O ATOM 1282 CB GLU A 76 -9.442 -1.445 8.173 1.00 0.00 C ATOM 1283 CG GLU A 76 -9.011 -1.612 9.639 1.00 0.00 C ATOM 1284 CD GLU A 76 -10.138 -1.334 10.634 1.00 0.00 C ATOM 1285 OE1 GLU A 76 -10.363 -0.134 10.948 1.00 0.00 O ATOM 1286 OE2 GLU A 76 -10.773 -2.314 11.108 1.00 0.00 O ATOM 0 H GLU A 76 -9.249 -4.000 8.140 1.00 0.00 H new ATOM 0 HA GLU A 76 -11.409 -2.178 8.431 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.583 -1.606 7.522 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -9.779 -0.422 8.009 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -8.644 -2.627 9.790 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.179 -0.939 9.845 1.00 0.00 H new ATOM 1293 N VAL A 77 -10.277 -2.838 5.348 1.00 0.00 N ATOM 1294 CA VAL A 77 -10.591 -2.842 3.894 1.00 0.00 C ATOM 1295 C VAL A 77 -11.872 -3.632 3.565 1.00 0.00 C ATOM 1296 O VAL A 77 -12.691 -3.302 2.704 1.00 0.00 O ATOM 1297 CB VAL A 77 -9.362 -3.107 2.984 1.00 0.00 C ATOM 1298 CG1 VAL A 77 -8.112 -3.567 3.746 1.00 0.00 C ATOM 1299 CG2 VAL A 77 -9.549 -3.982 1.718 1.00 0.00 C ATOM 0 H VAL A 77 -9.431 -3.367 5.562 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.849 -1.817 3.627 1.00 0.00 H new ATOM 0 HB VAL A 77 -9.220 -2.098 2.597 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.297 -3.732 3.042 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.822 -2.801 4.465 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.329 -4.496 4.273 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -8.598 -4.070 1.193 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -9.896 -4.973 2.009 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -10.285 -3.518 1.061 1.00 0.00 H new ATOM 1309 N ASN A 78 -12.096 -4.672 4.379 1.00 0.00 N ATOM 1310 CA ASN A 78 -13.234 -5.555 4.460 1.00 0.00 C ATOM 1311 C ASN A 78 -14.455 -4.941 5.115 1.00 0.00 C ATOM 1312 O ASN A 78 -15.550 -5.101 4.582 1.00 0.00 O ATOM 1313 CB ASN A 78 -12.859 -6.901 5.051 1.00 0.00 C ATOM 1314 CG ASN A 78 -11.868 -7.565 4.107 1.00 0.00 C ATOM 1315 OD1 ASN A 78 -11.377 -7.066 3.088 1.00 0.00 O ATOM 1316 ND2 ASN A 78 -11.644 -8.842 4.457 1.00 0.00 N ATOM 0 H ASN A 78 -11.393 -4.932 5.071 1.00 0.00 H new ATOM 0 HA ASN A 78 -13.544 -5.730 3.430 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.418 -6.774 6.040 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.745 -7.524 5.174 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -11.052 -9.434 3.875 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.066 -9.220 5.305 1.00 0.00 H new ATOM 1323 N GLU A 79 -14.326 -4.122 6.209 1.00 0.00 N ATOM 1324 CA GLU A 79 -15.397 -3.249 6.738 1.00 0.00 C ATOM 1325 C GLU A 79 -15.813 -2.160 5.728 1.00 0.00 C ATOM 1326 O GLU A 79 -16.967 -1.749 5.662 1.00 0.00 O ATOM 1327 CB GLU A 79 -15.069 -2.681 8.128 1.00 0.00 C ATOM 1328 CG GLU A 79 -15.106 -3.773 9.215 1.00 0.00 C ATOM 1329 CD GLU A 79 -16.494 -3.970 9.833 1.00 0.00 C ATOM 1330 OE1 GLU A 79 -17.473 -3.321 9.380 1.00 0.00 O ATOM 1331 OE2 GLU A 79 -16.586 -4.798 10.781 1.00 0.00 O ATOM 0 H GLU A 79 -13.460 -4.059 6.745 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.271 -3.885 6.879 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -14.081 -2.220 8.109 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -15.782 -1.895 8.377 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -14.772 -4.716 8.783 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.399 -3.515 10.003 1.00 0.00 H new ATOM 1338 N PHE A 80 -14.830 -1.752 4.869 1.00 0.00 N ATOM 1339 CA PHE A 80 -15.021 -0.942 3.660 1.00 0.00 C ATOM 1340 C PHE A 80 -15.742 -1.696 2.474 1.00 0.00 C ATOM 1341 O PHE A 80 -16.510 -1.072 1.752 1.00 0.00 O ATOM 1342 CB PHE A 80 -13.643 -0.287 3.353 1.00 0.00 C ATOM 1343 CG PHE A 80 -13.476 0.436 2.057 1.00 0.00 C ATOM 1344 CD1 PHE A 80 -14.361 1.428 1.663 1.00 0.00 C ATOM 1345 CD2 PHE A 80 -12.387 0.121 1.263 1.00 0.00 C ATOM 1346 CE1 PHE A 80 -14.151 2.114 0.486 1.00 0.00 C ATOM 1347 CE2 PHE A 80 -12.167 0.839 0.111 1.00 0.00 C ATOM 1348 CZ PHE A 80 -13.042 1.829 -0.282 1.00 0.00 C ATOM 0 H PHE A 80 -13.851 -1.996 5.020 1.00 0.00 H new ATOM 0 HA PHE A 80 -15.750 -0.148 3.822 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -13.422 0.416 4.157 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.886 -1.070 3.397 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -15.216 1.664 2.279 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.718 -0.679 1.545 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -14.852 2.871 0.167 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -11.298 0.625 -0.493 1.00 0.00 H new ATOM 0 HZ PHE A 80 -12.859 2.382 -1.192 1.00 0.00 H new ATOM 1358 N LEU A 81 -15.566 -3.052 2.299 1.00 0.00 N ATOM 1359 CA LEU A 81 -16.312 -3.993 1.383 1.00 0.00 C ATOM 1360 C LEU A 81 -17.749 -4.209 1.827 1.00 0.00 C ATOM 1361 O LEU A 81 -18.698 -4.204 1.050 1.00 0.00 O ATOM 1362 CB LEU A 81 -15.707 -5.470 1.287 1.00 0.00 C ATOM 1363 CG LEU A 81 -16.470 -6.798 0.854 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -17.921 -6.905 0.301 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -15.572 -7.497 -0.157 1.00 0.00 C ATOM 0 H LEU A 81 -14.851 -3.550 2.830 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.228 -3.486 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -14.859 -5.390 0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.302 -5.680 2.277 1.00 0.00 H new ATOM 0 HG LEU A 81 -16.652 -7.206 1.848 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -18.156 -7.949 0.096 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -18.621 -6.513 1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -18.003 -6.328 -0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -16.048 -8.419 -0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -15.410 -6.842 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -14.614 -7.731 0.308 1.00 0.00 H new ATOM 1377 N SER A 82 -17.896 -4.442 3.136 1.00 0.00 N ATOM 1378 CA SER A 82 -19.054 -4.965 3.883 1.00 0.00 C ATOM 1379 C SER A 82 -20.323 -4.140 3.958 1.00 0.00 C ATOM 1380 O SER A 82 -21.278 -4.525 4.629 1.00 0.00 O ATOM 1381 CB SER A 82 -18.681 -5.410 5.325 1.00 0.00 C ATOM 1382 OG SER A 82 -17.645 -6.387 5.289 1.00 0.00 O ATOM 0 H SER A 82 -17.122 -4.248 3.772 1.00 0.00 H new ATOM 0 HA SER A 82 -19.312 -5.805 3.238 1.00 0.00 H new ATOM 0 HB2 SER A 82 -18.356 -4.547 5.906 1.00 0.00 H new ATOM 0 HB3 SER A 82 -19.559 -5.819 5.825 1.00 0.00 H new ATOM 0 HG SER A 82 -16.893 -6.047 4.760 1.00 0.00 H new ATOM 1388 N MET A 83 -20.363 -2.979 3.275 1.00 0.00 N ATOM 1389 CA MET A 83 -21.503 -2.083 3.236 1.00 0.00 C ATOM 1390 C MET A 83 -22.546 -2.500 2.173 1.00 0.00 C ATOM 1391 O MET A 83 -22.253 -3.313 1.294 1.00 0.00 O ATOM 1392 CB MET A 83 -21.017 -0.603 3.038 1.00 0.00 C ATOM 1393 CG MET A 83 -20.409 -0.230 1.666 1.00 0.00 C ATOM 1394 SD MET A 83 -20.036 1.540 1.473 1.00 0.00 S ATOM 1395 CE MET A 83 -21.730 2.192 1.340 1.00 0.00 C ATOM 0 H MET A 83 -19.573 -2.642 2.724 1.00 0.00 H new ATOM 0 HA MET A 83 -22.016 -2.150 4.195 1.00 0.00 H new ATOM 0 HB2 MET A 83 -21.865 0.057 3.221 1.00 0.00 H new ATOM 0 HB3 MET A 83 -20.274 -0.387 3.805 1.00 0.00 H new ATOM 0 HG2 MET A 83 -19.492 -0.801 1.520 1.00 0.00 H new ATOM 0 HG3 MET A 83 -21.101 -0.532 0.880 1.00 0.00 H new ATOM 0 HE1 MET A 83 -21.885 2.601 0.342 1.00 0.00 H new ATOM 0 HE2 MET A 83 -22.444 1.388 1.518 1.00 0.00 H new ATOM 0 HE3 MET A 83 -21.877 2.978 2.081 1.00 0.00 H new ATOM 1405 N PRO A 84 -23.808 -1.963 2.185 1.00 0.00 N ATOM 1406 CA PRO A 84 -24.796 -2.091 1.087 1.00 0.00 C ATOM 1407 C PRO A 84 -24.303 -1.357 -0.193 1.00 0.00 C ATOM 1408 O PRO A 84 -23.311 -0.648 -0.012 1.00 0.00 O ATOM 1409 CB PRO A 84 -26.081 -1.459 1.685 1.00 0.00 C ATOM 1410 CG PRO A 84 -25.845 -1.397 3.198 1.00 0.00 C ATOM 1411 CD PRO A 84 -24.339 -1.142 3.273 1.00 0.00 C ATOM 0 HA PRO A 84 -24.961 -3.119 0.764 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -26.256 -0.464 1.275 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -26.959 -2.060 1.450 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -26.418 -0.598 3.668 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -26.127 -2.326 3.694 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -24.102 -0.087 3.135 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -23.928 -1.437 4.238 1.00 0.00 H new ATOM 1419 N PRO A 85 -24.858 -1.378 -1.435 1.00 0.00 N ATOM 1420 CA PRO A 85 -24.203 -0.886 -2.673 1.00 0.00 C ATOM 1421 C PRO A 85 -23.699 0.561 -2.622 1.00 0.00 C ATOM 1422 O PRO A 85 -24.190 1.347 -1.817 1.00 0.00 O ATOM 1423 CB PRO A 85 -25.248 -1.145 -3.787 1.00 0.00 C ATOM 1424 CG PRO A 85 -26.563 -1.415 -3.044 1.00 0.00 C ATOM 1425 CD PRO A 85 -26.105 -2.064 -1.738 1.00 0.00 C ATOM 0 HA PRO A 85 -23.267 -1.416 -2.849 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -25.339 -0.285 -4.450 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -24.963 -1.996 -4.406 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -27.118 -0.495 -2.862 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -27.218 -2.075 -3.613 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -26.840 -1.930 -0.944 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -25.954 -3.137 -1.855 1.00 0.00 H new ATOM 1433 N ARG A 86 -22.690 0.953 -3.439 1.00 0.00 N ATOM 1434 CA ARG A 86 -22.132 2.327 -3.412 1.00 0.00 C ATOM 1435 C ARG A 86 -23.114 3.386 -3.971 1.00 0.00 C ATOM 1436 O ARG A 86 -23.490 4.299 -3.237 1.00 0.00 O ATOM 1437 CB ARG A 86 -20.670 2.404 -3.964 1.00 0.00 C ATOM 1438 CG ARG A 86 -19.682 3.221 -3.104 1.00 0.00 C ATOM 1439 CD ARG A 86 -19.875 4.748 -3.090 1.00 0.00 C ATOM 1440 NE ARG A 86 -19.317 5.385 -4.339 1.00 0.00 N ATOM 1441 CZ ARG A 86 -20.052 6.102 -5.244 1.00 0.00 C ATOM 1442 NH1 ARG A 86 -21.410 6.144 -5.180 1.00 0.00 N ATOM 1443 NH2 ARG A 86 -19.409 6.793 -6.232 1.00 0.00 N ATOM 0 H ARG A 86 -22.248 0.339 -4.123 1.00 0.00 H new ATOM 0 HA ARG A 86 -22.023 2.604 -2.363 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -20.284 1.390 -4.066 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -20.699 2.837 -4.964 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -19.746 2.861 -2.077 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -18.671 3.009 -3.453 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -20.936 4.981 -3.004 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -19.383 5.170 -2.214 1.00 0.00 H new ATOM 0 HE ARG A 86 -18.320 5.273 -4.522 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -21.902 5.634 -4.446 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -21.936 6.685 -5.866 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -18.391 6.771 -6.290 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -19.947 7.331 -6.912 1.00 0.00 H new ATOM 1457 N PRO A 87 -23.559 3.302 -5.238 1.00 0.00 N ATOM 1458 CA PRO A 87 -24.587 4.136 -5.840 1.00 0.00 C ATOM 1459 C PRO A 87 -26.014 4.221 -5.286 1.00 0.00 C ATOM 1460 O PRO A 87 -26.487 3.422 -4.497 1.00 0.00 O ATOM 1461 CB PRO A 87 -24.700 3.716 -7.285 1.00 0.00 C ATOM 1462 CG PRO A 87 -24.160 2.279 -7.245 1.00 0.00 C ATOM 1463 CD PRO A 87 -23.011 2.405 -6.256 1.00 0.00 C ATOM 0 HA PRO A 87 -24.213 5.134 -5.612 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -25.729 3.755 -7.642 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -24.110 4.355 -7.943 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -24.914 1.568 -6.907 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -23.821 1.942 -8.225 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -22.731 1.439 -5.836 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -22.118 2.820 -6.723 1.00 0.00 H new ATOM 1471 N ASP A 88 -26.581 5.351 -5.818 1.00 0.00 N ATOM 1472 CA ASP A 88 -27.702 6.251 -5.765 1.00 0.00 C ATOM 1473 C ASP A 88 -26.995 7.591 -5.475 1.00 0.00 C ATOM 1474 O ASP A 88 -27.545 8.668 -5.629 1.00 0.00 O ATOM 1475 CB ASP A 88 -28.779 5.833 -4.825 1.00 0.00 C ATOM 1476 CG ASP A 88 -30.201 6.054 -5.327 1.00 0.00 C ATOM 1477 OD1 ASP A 88 -30.579 7.236 -5.538 1.00 0.00 O ATOM 1478 OD2 ASP A 88 -30.930 5.040 -5.503 1.00 0.00 O ATOM 0 H ASP A 88 -26.003 5.748 -6.559 1.00 0.00 H new ATOM 0 HA ASP A 88 -28.300 6.295 -6.675 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -28.651 4.774 -4.599 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -28.653 6.376 -3.889 1.00 0.00 H new ATOM 1483 N ILE A 89 -25.642 7.439 -5.238 1.00 0.00 N ATOM 1484 CA ILE A 89 -24.414 8.188 -5.185 1.00 0.00 C ATOM 1485 C ILE A 89 -23.913 8.438 -3.806 1.00 0.00 C ATOM 1486 O ILE A 89 -24.647 8.417 -2.840 1.00 0.00 O ATOM 1487 CB ILE A 89 -24.269 9.306 -6.219 1.00 0.00 C ATOM 1488 CG1 ILE A 89 -25.023 8.860 -7.473 1.00 0.00 C ATOM 1489 CG2 ILE A 89 -22.805 9.524 -6.550 1.00 0.00 C ATOM 1490 CD1 ILE A 89 -24.382 8.836 -8.849 1.00 0.00 C ATOM 0 H ILE A 89 -25.372 6.480 -5.021 1.00 0.00 H new ATOM 0 HA ILE A 89 -23.655 7.507 -5.570 1.00 0.00 H new ATOM 0 HB ILE A 89 -24.671 10.243 -5.833 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -25.380 7.849 -7.278 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -25.903 9.499 -7.551 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -22.713 10.322 -7.287 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -22.265 9.802 -5.645 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -22.383 8.605 -6.956 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -25.108 8.485 -9.582 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -24.054 9.841 -9.115 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -23.523 8.165 -8.839 1.00 0.00 H new ATOM 1502 N ASP A 90 -22.623 8.789 -3.617 1.00 0.00 N ATOM 1503 CA ASP A 90 -22.017 9.253 -2.353 1.00 0.00 C ATOM 1504 C ASP A 90 -22.648 10.549 -1.776 1.00 0.00 C ATOM 1505 O ASP A 90 -22.471 10.920 -0.621 1.00 0.00 O ATOM 1506 CB ASP A 90 -20.481 9.404 -2.573 1.00 0.00 C ATOM 1507 CG ASP A 90 -19.631 9.240 -1.306 1.00 0.00 C ATOM 1508 OD1 ASP A 90 -19.594 10.186 -0.476 1.00 0.00 O ATOM 1509 OD2 ASP A 90 -18.993 8.161 -1.165 1.00 0.00 O ATOM 0 H ASP A 90 -21.945 8.755 -4.378 1.00 0.00 H new ATOM 0 HA ASP A 90 -22.222 8.501 -1.591 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -20.159 8.666 -3.308 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -20.284 10.387 -3.001 1.00 0.00 H new ATOM 1514 N GLU A 91 -23.481 11.182 -2.642 1.00 0.00 N ATOM 1515 CA GLU A 91 -24.418 12.251 -2.411 1.00 0.00 C ATOM 1516 C GLU A 91 -25.838 11.813 -2.126 1.00 0.00 C ATOM 1517 O GLU A 91 -26.518 12.480 -1.352 1.00 0.00 O ATOM 1518 CB GLU A 91 -24.375 13.320 -3.532 1.00 0.00 C ATOM 1519 CG GLU A 91 -24.663 12.735 -4.924 1.00 0.00 C ATOM 1520 CD GLU A 91 -24.773 13.849 -5.959 1.00 0.00 C ATOM 1521 OE1 GLU A 91 -23.762 14.574 -6.162 1.00 0.00 O ATOM 1522 OE2 GLU A 91 -25.871 13.991 -6.563 1.00 0.00 O ATOM 0 H GLU A 91 -23.493 10.904 -3.623 1.00 0.00 H new ATOM 0 HA GLU A 91 -24.071 12.707 -1.484 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -25.104 14.100 -3.313 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -23.394 13.794 -3.538 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -23.868 12.045 -5.207 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -25.589 12.161 -4.899 1.00 0.00 H new ATOM 1529 N ASP A 92 -26.349 10.709 -2.731 1.00 0.00 N ATOM 1530 CA ASP A 92 -27.744 10.333 -2.501 1.00 0.00 C ATOM 1531 C ASP A 92 -28.000 8.933 -1.962 1.00 0.00 C ATOM 1532 O ASP A 92 -29.146 8.577 -1.693 1.00 0.00 O ATOM 1533 CB ASP A 92 -28.555 10.668 -3.785 1.00 0.00 C ATOM 1534 CG ASP A 92 -29.381 11.943 -3.612 1.00 0.00 C ATOM 1535 OD1 ASP A 92 -30.333 11.924 -2.787 1.00 0.00 O ATOM 1536 OD2 ASP A 92 -29.071 12.951 -4.303 1.00 0.00 O ATOM 0 H ASP A 92 -25.829 10.093 -3.356 1.00 0.00 H new ATOM 0 HA ASP A 92 -28.097 10.931 -1.661 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -27.872 10.787 -4.626 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -29.216 9.835 -4.026 1.00 0.00 H new ATOM 1541 N PHE A 93 -26.945 8.116 -1.775 1.00 0.00 N ATOM 1542 CA PHE A 93 -27.019 6.732 -1.273 1.00 0.00 C ATOM 1543 C PHE A 93 -26.364 6.454 0.063 1.00 0.00 C ATOM 1544 O PHE A 93 -26.906 5.788 0.945 1.00 0.00 O ATOM 1545 CB PHE A 93 -26.555 5.622 -2.283 1.00 0.00 C ATOM 1546 CG PHE A 93 -27.232 4.296 -1.897 1.00 0.00 C ATOM 1547 CD1 PHE A 93 -28.613 4.132 -1.909 1.00 0.00 C ATOM 1548 CD2 PHE A 93 -26.467 3.264 -1.388 1.00 0.00 C ATOM 1549 CE1 PHE A 93 -29.197 2.954 -1.485 1.00 0.00 C ATOM 1550 CE2 PHE A 93 -27.044 2.090 -0.952 1.00 0.00 C ATOM 1551 CZ PHE A 93 -28.409 1.925 -1.018 1.00 0.00 C ATOM 0 H PHE A 93 -25.989 8.411 -1.976 1.00 0.00 H new ATOM 0 HA PHE A 93 -28.098 6.665 -1.133 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -26.823 5.901 -3.302 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -25.471 5.515 -2.256 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -29.240 4.940 -2.256 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -25.395 3.379 -1.330 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -30.270 2.840 -1.520 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -26.424 1.298 -0.558 1.00 0.00 H new ATOM 0 HZ PHE A 93 -28.859 0.994 -0.706 1.00 0.00 H new ATOM 1561 N ILE A 94 -25.121 6.900 0.176 1.00 0.00 N ATOM 1562 CA ILE A 94 -24.178 6.604 1.237 1.00 0.00 C ATOM 1563 C ILE A 94 -24.363 7.336 2.550 1.00 0.00 C ATOM 1564 O ILE A 94 -24.687 8.517 2.648 1.00 0.00 O ATOM 1565 CB ILE A 94 -22.775 6.730 0.671 1.00 0.00 C ATOM 1566 CG1 ILE A 94 -22.239 5.313 0.601 1.00 0.00 C ATOM 1567 CG2 ILE A 94 -21.862 7.849 1.212 1.00 0.00 C ATOM 1568 CD1 ILE A 94 -20.926 5.237 -0.144 1.00 0.00 C ATOM 0 H ILE A 94 -24.719 7.523 -0.524 1.00 0.00 H new ATOM 0 HA ILE A 94 -24.380 5.580 1.553 1.00 0.00 H new ATOM 0 HB ILE A 94 -22.806 7.161 -0.330 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -22.105 4.927 1.611 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -22.972 4.673 0.110 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -20.896 7.806 0.709 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -22.325 8.818 1.026 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -21.719 7.715 2.284 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -20.581 4.203 -0.169 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -21.065 5.598 -1.163 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -20.184 5.855 0.362 1.00 0.00 H new ATOM 1580 N ASP A 95 -24.193 6.524 3.604 1.00 0.00 N ATOM 1581 CA ASP A 95 -24.479 6.848 4.989 1.00 0.00 C ATOM 1582 C ASP A 95 -23.794 5.844 5.885 1.00 0.00 C ATOM 1583 O ASP A 95 -23.271 6.173 6.948 1.00 0.00 O ATOM 1584 CB ASP A 95 -26.016 6.723 5.222 1.00 0.00 C ATOM 1585 CG ASP A 95 -26.748 8.029 4.895 1.00 0.00 C ATOM 1586 OD1 ASP A 95 -26.462 9.052 5.572 1.00 0.00 O ATOM 1587 OD2 ASP A 95 -27.603 8.016 3.970 1.00 0.00 O ATOM 0 H ASP A 95 -23.833 5.576 3.496 1.00 0.00 H new ATOM 0 HA ASP A 95 -24.130 7.857 5.210 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -26.413 5.919 4.603 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -26.205 6.450 6.260 1.00 0.00 H new ATOM 1592 N GLY A 96 -23.764 4.547 5.457 1.00 0.00 N ATOM 1593 CA GLY A 96 -23.192 3.429 6.211 1.00 0.00 C ATOM 1594 C GLY A 96 -21.746 3.187 5.888 1.00 0.00 C ATOM 1595 O GLY A 96 -21.210 2.110 6.111 1.00 0.00 O ATOM 0 H GLY A 96 -24.149 4.262 4.557 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -23.293 3.627 7.278 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -23.763 2.525 6.000 1.00 0.00 H new ATOM 1599 N VAL A 97 -21.083 4.234 5.351 1.00 0.00 N ATOM 1600 CA VAL A 97 -19.692 4.255 4.959 1.00 0.00 C ATOM 1601 C VAL A 97 -18.862 4.966 5.995 1.00 0.00 C ATOM 1602 O VAL A 97 -18.748 6.186 6.072 1.00 0.00 O ATOM 1603 CB VAL A 97 -19.519 4.693 3.526 1.00 0.00 C ATOM 1604 CG1 VAL A 97 -20.225 6.020 3.260 1.00 0.00 C ATOM 1605 CG2 VAL A 97 -18.077 4.630 2.999 1.00 0.00 C ATOM 0 H VAL A 97 -21.546 5.126 5.178 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.290 3.242 4.947 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.024 3.941 2.921 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.080 6.307 2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -21.291 5.912 3.462 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -19.809 6.790 3.909 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -18.054 4.964 1.962 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.440 5.277 3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.712 3.605 3.059 1.00 0.00 H new ATOM 1615 N GLU A 98 -18.246 4.128 6.850 1.00 0.00 N ATOM 1616 CA GLU A 98 -17.422 4.435 7.998 1.00 0.00 C ATOM 1617 C GLU A 98 -15.955 4.611 7.687 1.00 0.00 C ATOM 1618 O GLU A 98 -15.086 4.776 8.542 1.00 0.00 O ATOM 1619 CB GLU A 98 -17.766 3.375 9.040 1.00 0.00 C ATOM 1620 CG GLU A 98 -17.017 2.071 8.833 1.00 0.00 C ATOM 1621 CD GLU A 98 -17.597 0.935 9.665 1.00 0.00 C ATOM 1622 OE1 GLU A 98 -17.588 1.052 10.919 1.00 0.00 O ATOM 1623 OE2 GLU A 98 -18.055 -0.070 9.055 1.00 0.00 O ATOM 0 H GLU A 98 -18.333 3.119 6.727 1.00 0.00 H new ATOM 0 HA GLU A 98 -17.643 5.426 8.395 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -17.540 3.763 10.033 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -18.838 3.180 9.011 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -17.049 1.799 7.778 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -15.968 2.211 9.094 1.00 0.00 H new ATOM 1630 N TYR A 99 -15.716 4.597 6.373 1.00 0.00 N ATOM 1631 CA TYR A 99 -14.429 4.790 5.733 1.00 0.00 C ATOM 1632 C TYR A 99 -14.469 6.034 4.865 1.00 0.00 C ATOM 1633 O TYR A 99 -15.528 6.597 4.598 1.00 0.00 O ATOM 1634 CB TYR A 99 -13.998 3.522 4.955 1.00 0.00 C ATOM 1635 CG TYR A 99 -13.599 2.495 5.980 1.00 0.00 C ATOM 1636 CD1 TYR A 99 -12.387 2.588 6.650 1.00 0.00 C ATOM 1637 CD2 TYR A 99 -14.503 1.529 6.372 1.00 0.00 C ATOM 1638 CE1 TYR A 99 -12.112 1.756 7.724 1.00 0.00 C ATOM 1639 CE2 TYR A 99 -14.239 0.722 7.454 1.00 0.00 C ATOM 1640 CZ TYR A 99 -13.054 0.838 8.138 1.00 0.00 C ATOM 1641 OH TYR A 99 -12.850 0.042 9.280 1.00 0.00 O ATOM 0 H TYR A 99 -16.463 4.441 5.696 1.00 0.00 H new ATOM 0 HA TYR A 99 -13.665 4.949 6.494 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -14.815 3.152 4.336 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -13.166 3.743 4.286 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -11.653 3.314 6.332 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -15.426 1.406 5.825 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -11.163 1.826 8.235 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -14.970 -0.009 7.768 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.001 0.288 9.703 1.00 0.00 H new ATOM 1651 N ARG A 100 -13.278 6.508 4.419 1.00 0.00 N ATOM 1652 CA ARG A 100 -13.100 7.708 3.620 1.00 0.00 C ATOM 1653 C ARG A 100 -13.158 7.414 2.111 1.00 0.00 C ATOM 1654 O ARG A 100 -13.031 6.253 1.716 1.00 0.00 O ATOM 1655 CB ARG A 100 -11.744 8.378 3.997 1.00 0.00 C ATOM 1656 CG ARG A 100 -10.498 7.480 3.858 1.00 0.00 C ATOM 1657 CD ARG A 100 -9.173 8.259 3.941 1.00 0.00 C ATOM 1658 NE ARG A 100 -9.046 9.117 2.711 1.00 0.00 N ATOM 1659 CZ ARG A 100 -8.019 10.000 2.511 1.00 0.00 C ATOM 1660 NH1 ARG A 100 -7.042 10.163 3.449 1.00 0.00 N ATOM 1661 NH2 ARG A 100 -7.976 10.727 1.356 1.00 0.00 N ATOM 0 H ARG A 100 -12.397 6.036 4.622 1.00 0.00 H new ATOM 0 HA ARG A 100 -13.923 8.389 3.839 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -11.607 9.259 3.370 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -11.805 8.727 5.028 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -10.516 6.722 4.642 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -10.543 6.954 2.905 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -9.153 8.878 4.838 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -8.332 7.569 4.010 1.00 0.00 H new ATOM 0 HE ARG A 100 -9.762 9.036 1.989 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -7.070 9.623 4.314 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -6.283 10.825 3.285 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.705 10.610 0.652 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -7.215 11.388 1.197 1.00 0.00 H new ATOM 1675 N PRO A 101 -13.365 8.417 1.223 1.00 0.00 N ATOM 1676 CA PRO A 101 -13.400 8.247 -0.233 1.00 0.00 C ATOM 1677 C PRO A 101 -12.098 7.814 -0.890 1.00 0.00 C ATOM 1678 O PRO A 101 -11.041 8.306 -0.485 1.00 0.00 O ATOM 1679 CB PRO A 101 -13.632 9.683 -0.749 1.00 0.00 C ATOM 1680 CG PRO A 101 -14.406 10.367 0.371 1.00 0.00 C ATOM 1681 CD PRO A 101 -13.727 9.786 1.608 1.00 0.00 C ATOM 0 HA PRO A 101 -14.137 7.477 -0.462 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -12.688 10.191 -0.948 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.197 9.684 -1.681 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -14.318 11.453 0.327 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -15.470 10.131 0.338 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -12.847 10.366 1.886 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -14.397 9.792 2.468 1.00 0.00 H new ATOM 1689 N GLY A 102 -12.192 7.028 -1.992 1.00 0.00 N ATOM 1690 CA GLY A 102 -11.146 6.780 -2.992 1.00 0.00 C ATOM 1691 C GLY A 102 -9.894 6.079 -2.567 1.00 0.00 C ATOM 1692 O GLY A 102 -9.459 5.111 -3.186 1.00 0.00 O ATOM 0 H GLY A 102 -13.053 6.526 -2.210 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -11.592 6.199 -3.799 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -10.858 7.743 -3.414 1.00 0.00 H new ATOM 1696 N ARG A 103 -9.269 6.568 -1.485 1.00 0.00 N ATOM 1697 CA ARG A 103 -8.051 5.969 -0.979 1.00 0.00 C ATOM 1698 C ARG A 103 -8.106 5.664 0.490 1.00 0.00 C ATOM 1699 O ARG A 103 -8.871 6.215 1.276 1.00 0.00 O ATOM 1700 CB ARG A 103 -6.772 6.742 -1.385 1.00 0.00 C ATOM 1701 CG ARG A 103 -6.528 8.113 -0.746 1.00 0.00 C ATOM 1702 CD ARG A 103 -5.377 8.841 -1.460 1.00 0.00 C ATOM 1703 NE ARG A 103 -4.095 8.082 -1.215 1.00 0.00 N ATOM 1704 CZ ARG A 103 -2.959 8.269 -1.957 1.00 0.00 C ATOM 1705 NH1 ARG A 103 -2.911 9.213 -2.941 1.00 0.00 N ATOM 1706 NH2 ARG A 103 -1.863 7.491 -1.717 1.00 0.00 N ATOM 0 H ARG A 103 -9.596 7.375 -0.953 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.981 5.003 -1.479 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.913 6.110 -1.158 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.792 6.876 -2.467 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -7.436 8.714 -0.801 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.290 7.991 0.311 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -5.578 8.907 -2.529 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.288 9.862 -1.089 1.00 0.00 H new ATOM 0 HE ARG A 103 -4.074 7.396 -0.460 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -3.729 9.792 -3.133 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -2.057 9.340 -3.485 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -1.894 6.777 -0.989 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -1.013 7.624 -2.265 1.00 0.00 H new ATOM 1720 N LEU A 104 -7.199 4.741 0.866 1.00 0.00 N ATOM 1721 CA LEU A 104 -6.889 4.281 2.201 1.00 0.00 C ATOM 1722 C LEU A 104 -5.560 4.926 2.529 1.00 0.00 C ATOM 1723 O LEU A 104 -4.628 4.863 1.733 1.00 0.00 O ATOM 1724 CB LEU A 104 -6.777 2.741 2.187 1.00 0.00 C ATOM 1725 CG LEU A 104 -8.144 2.066 2.383 1.00 0.00 C ATOM 1726 CD1 LEU A 104 -8.414 0.968 1.346 1.00 0.00 C ATOM 1727 CD2 LEU A 104 -8.251 1.547 3.826 1.00 0.00 C ATOM 0 H LEU A 104 -6.624 4.267 0.170 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.648 4.542 2.939 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.344 2.417 1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.097 2.419 2.975 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.924 2.810 2.219 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.393 0.525 1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -8.395 1.400 0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.647 0.198 1.423 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.219 1.067 3.969 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -7.457 0.824 4.012 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -8.153 2.381 4.521 1.00 0.00 H new ATOM 1739 N GLU A 105 -5.444 5.604 3.692 1.00 0.00 N ATOM 1740 CA GLU A 105 -4.239 6.295 4.090 1.00 0.00 C ATOM 1741 C GLU A 105 -3.995 5.800 5.483 1.00 0.00 C ATOM 1742 O GLU A 105 -4.933 5.774 6.278 1.00 0.00 O ATOM 1743 CB GLU A 105 -4.440 7.826 3.980 1.00 0.00 C ATOM 1744 CG GLU A 105 -3.231 8.708 4.358 1.00 0.00 C ATOM 1745 CD GLU A 105 -2.037 8.469 3.436 1.00 0.00 C ATOM 1746 OE1 GLU A 105 -2.216 8.553 2.192 1.00 0.00 O ATOM 1747 OE2 GLU A 105 -0.923 8.217 3.969 1.00 0.00 O ATOM 0 H GLU A 105 -6.200 5.676 4.373 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.372 6.100 3.459 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.726 8.060 2.954 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.279 8.107 4.616 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.520 9.758 4.312 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.940 8.502 5.388 1.00 0.00 H new ATOM 1754 N ILE A 106 -2.752 5.372 5.817 1.00 0.00 N ATOM 1755 CA ILE A 106 -2.336 4.849 7.107 1.00 0.00 C ATOM 1756 C ILE A 106 -1.049 5.558 7.518 1.00 0.00 C ATOM 1757 O ILE A 106 -0.122 5.703 6.724 1.00 0.00 O ATOM 1758 CB ILE A 106 -2.110 3.330 7.123 1.00 0.00 C ATOM 1759 CG1 ILE A 106 -3.230 2.610 6.320 1.00 0.00 C ATOM 1760 CG2 ILE A 106 -2.010 2.921 8.612 1.00 0.00 C ATOM 1761 CD1 ILE A 106 -3.364 1.107 6.546 1.00 0.00 C ATOM 0 H ILE A 106 -1.985 5.391 5.145 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.148 5.039 7.808 1.00 0.00 H new ATOM 0 HB ILE A 106 -1.189 3.030 6.623 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -4.183 3.079 6.566 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -3.054 2.782 5.258 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -1.848 1.845 8.684 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -1.176 3.445 9.078 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -2.935 3.184 9.124 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -4.177 0.718 5.933 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -2.433 0.613 6.270 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -3.578 0.915 7.597 1.00 0.00 H new ATOM 1773 N THR A 107 -0.957 6.032 8.782 1.00 0.00 N ATOM 1774 CA THR A 107 0.209 6.749 9.314 1.00 0.00 C ATOM 1775 C THR A 107 0.589 6.210 10.695 1.00 0.00 C ATOM 1776 O THR A 107 -0.176 6.419 11.633 1.00 0.00 O ATOM 1777 CB THR A 107 -0.199 8.218 9.530 1.00 0.00 C ATOM 1778 OG1 THR A 107 -0.116 8.960 8.318 1.00 0.00 O ATOM 1779 CG2 THR A 107 0.426 9.040 10.691 1.00 0.00 C ATOM 0 H THR A 107 -1.706 5.922 9.466 1.00 0.00 H new ATOM 0 HA THR A 107 1.039 6.633 8.617 1.00 0.00 H new ATOM 0 HB THR A 107 -1.224 8.082 9.875 1.00 0.00 H new ATOM 0 HG1 THR A 107 0.590 9.635 8.395 1.00 0.00 H new ATOM 0 HG21 THR A 107 0.017 10.050 10.683 1.00 0.00 H new ATOM 0 HG22 THR A 107 0.193 8.562 11.642 1.00 0.00 H new ATOM 0 HG23 THR A 107 1.508 9.086 10.563 1.00 0.00 H new ATOM 1787 N ASP A 108 1.796 5.592 10.854 1.00 0.00 N ATOM 1788 CA ASP A 108 2.470 5.108 12.072 1.00 0.00 C ATOM 1789 C ASP A 108 3.682 4.470 11.469 1.00 0.00 C ATOM 1790 O ASP A 108 3.905 4.594 10.279 1.00 0.00 O ATOM 1791 CB ASP A 108 1.782 4.062 13.019 1.00 0.00 C ATOM 1792 CG ASP A 108 1.268 4.770 14.283 1.00 0.00 C ATOM 1793 OD1 ASP A 108 0.657 5.863 14.180 1.00 0.00 O ATOM 1794 OD2 ASP A 108 1.507 4.216 15.392 1.00 0.00 O ATOM 0 H ASP A 108 2.374 5.406 10.035 1.00 0.00 H new ATOM 0 HA ASP A 108 2.564 5.948 12.760 1.00 0.00 H new ATOM 0 HB2 ASP A 108 0.955 3.576 12.501 1.00 0.00 H new ATOM 0 HB3 ASP A 108 2.492 3.281 13.291 1.00 0.00 H new ATOM 1799 N GLY A 109 4.562 3.750 12.219 1.00 0.00 N ATOM 1800 CA GLY A 109 5.720 3.021 11.636 1.00 0.00 C ATOM 1801 C GLY A 109 6.829 3.811 11.166 1.00 0.00 C ATOM 1802 O GLY A 109 7.623 3.242 10.434 1.00 0.00 O ATOM 0 H GLY A 109 4.489 3.660 13.232 1.00 0.00 H new ATOM 0 HA2 GLY A 109 6.095 2.327 12.388 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.356 2.421 10.802 1.00 0.00 H new ATOM 1806 N ASN A 110 6.870 5.160 11.439 1.00 0.00 N ATOM 1807 CA ASN A 110 7.805 6.173 10.925 1.00 0.00 C ATOM 1808 C ASN A 110 7.545 6.453 9.425 1.00 0.00 C ATOM 1809 O ASN A 110 8.331 7.046 8.693 1.00 0.00 O ATOM 1810 CB ASN A 110 9.235 5.646 11.179 1.00 0.00 C ATOM 1811 CG ASN A 110 9.873 6.128 12.477 1.00 0.00 C ATOM 1812 OD1 ASN A 110 10.975 6.682 12.406 1.00 0.00 O ATOM 1813 ND2 ASN A 110 9.225 5.894 13.651 1.00 0.00 N ATOM 0 H ASN A 110 6.190 5.578 12.074 1.00 0.00 H new ATOM 0 HA ASN A 110 7.668 7.126 11.436 1.00 0.00 H new ATOM 0 HB2 ASN A 110 9.210 4.556 11.186 1.00 0.00 H new ATOM 0 HB3 ASN A 110 9.871 5.945 10.345 1.00 0.00 H new ATOM 0 HD21 ASN A 110 9.649 6.181 14.533 1.00 0.00 H new ATOM 0 HD22 ASN A 110 8.316 5.432 13.648 1.00 0.00 H new ATOM 1820 N LEU A 111 6.418 5.868 8.993 1.00 0.00 N ATOM 1821 CA LEU A 111 5.869 5.572 7.695 1.00 0.00 C ATOM 1822 C LEU A 111 4.527 6.208 7.420 1.00 0.00 C ATOM 1823 O LEU A 111 3.566 6.101 8.195 1.00 0.00 O ATOM 1824 CB LEU A 111 5.673 4.054 7.606 1.00 0.00 C ATOM 1825 CG LEU A 111 5.664 3.332 6.252 1.00 0.00 C ATOM 1826 CD1 LEU A 111 6.326 4.030 5.091 1.00 0.00 C ATOM 1827 CD2 LEU A 111 6.478 2.063 6.420 1.00 0.00 C ATOM 0 H LEU A 111 5.762 5.537 9.701 1.00 0.00 H new ATOM 0 HA LEU A 111 6.571 5.974 6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.459 3.596 8.206 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.726 3.826 8.095 1.00 0.00 H new ATOM 0 HG LEU A 111 4.606 3.228 6.012 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.246 3.408 4.199 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.834 4.986 4.913 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.378 4.201 5.321 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.498 1.516 5.477 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.496 2.320 6.712 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.025 1.440 7.191 1.00 0.00 H new ATOM 1839 N TRP A 112 4.408 6.871 6.258 1.00 0.00 N ATOM 1840 CA TRP A 112 3.188 7.432 5.784 1.00 0.00 C ATOM 1841 C TRP A 112 2.910 6.543 4.561 1.00 0.00 C ATOM 1842 O TRP A 112 3.494 6.716 3.488 1.00 0.00 O ATOM 1843 CB TRP A 112 3.480 8.939 5.517 1.00 0.00 C ATOM 1844 CG TRP A 112 4.298 9.567 6.665 1.00 0.00 C ATOM 1845 CD1 TRP A 112 5.642 9.445 6.895 1.00 0.00 C ATOM 1846 CD2 TRP A 112 3.758 10.170 7.854 1.00 0.00 C ATOM 1847 NE1 TRP A 112 5.928 9.800 8.187 1.00 0.00 N ATOM 1848 CE2 TRP A 112 4.797 10.300 8.771 1.00 0.00 C ATOM 1849 CE3 TRP A 112 2.506 10.570 8.171 1.00 0.00 C ATOM 1850 CZ2 TRP A 112 4.596 10.837 10.012 1.00 0.00 C ATOM 1851 CZ3 TRP A 112 2.335 11.245 9.362 1.00 0.00 C ATOM 1852 CH2 TRP A 112 3.356 11.367 10.278 1.00 0.00 C ATOM 0 H TRP A 112 5.194 7.021 5.625 1.00 0.00 H new ATOM 0 HA TRP A 112 2.309 7.437 6.429 1.00 0.00 H new ATOM 0 HB2 TRP A 112 4.026 9.045 4.579 1.00 0.00 H new ATOM 0 HB3 TRP A 112 2.540 9.478 5.401 1.00 0.00 H new ATOM 0 HD1 TRP A 112 6.369 9.118 6.166 1.00 0.00 H new ATOM 0 HE1 TRP A 112 6.837 9.707 8.640 1.00 0.00 H new ATOM 0 HE3 TRP A 112 1.671 10.369 7.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 5.381 10.845 10.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 1.375 11.689 9.582 1.00 0.00 H new ATOM 0 HH2 TRP A 112 3.181 11.882 11.211 1.00 0.00 H new ATOM 1863 N LEU A 113 2.002 5.530 4.703 1.00 0.00 N ATOM 1864 CA LEU A 113 1.606 4.708 3.546 1.00 0.00 C ATOM 1865 C LEU A 113 0.185 5.063 3.119 1.00 0.00 C ATOM 1866 O LEU A 113 -0.727 5.195 3.939 1.00 0.00 O ATOM 1867 CB LEU A 113 1.720 3.153 3.588 1.00 0.00 C ATOM 1868 CG LEU A 113 1.007 2.296 4.657 1.00 0.00 C ATOM 1869 CD1 LEU A 113 0.802 0.842 4.189 1.00 0.00 C ATOM 1870 CD2 LEU A 113 1.916 2.334 5.854 1.00 0.00 C ATOM 0 H LEU A 113 1.551 5.279 5.582 1.00 0.00 H new ATOM 0 HA LEU A 113 2.389 4.982 2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.379 2.789 2.619 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.782 2.920 3.660 1.00 0.00 H new ATOM 0 HG LEU A 113 0.011 2.684 4.870 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.297 0.276 4.972 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.193 0.833 3.285 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.770 0.387 3.979 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.479 1.746 6.661 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.887 1.918 5.587 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.041 3.366 6.183 1.00 0.00 H new ATOM 1882 N GLY A 114 -0.054 5.150 1.788 1.00 0.00 N ATOM 1883 CA GLY A 114 -1.366 5.320 1.189 1.00 0.00 C ATOM 1884 C GLY A 114 -1.523 4.248 0.124 1.00 0.00 C ATOM 1885 O GLY A 114 -0.562 3.941 -0.585 1.00 0.00 O ATOM 0 H GLY A 114 0.694 5.100 1.096 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -2.147 5.228 1.944 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.462 6.313 0.750 1.00 0.00 H new ATOM 1889 N PHE A 115 -2.743 3.656 -0.042 1.00 0.00 N ATOM 1890 CA PHE A 115 -3.084 2.677 -1.051 1.00 0.00 C ATOM 1891 C PHE A 115 -4.388 3.187 -1.658 1.00 0.00 C ATOM 1892 O PHE A 115 -5.286 3.612 -0.923 1.00 0.00 O ATOM 1893 CB PHE A 115 -3.125 1.208 -0.534 1.00 0.00 C ATOM 1894 CG PHE A 115 -3.473 0.922 0.912 1.00 0.00 C ATOM 1895 CD1 PHE A 115 -2.548 1.105 1.927 1.00 0.00 C ATOM 1896 CD2 PHE A 115 -4.644 0.247 1.210 1.00 0.00 C ATOM 1897 CE1 PHE A 115 -2.761 0.592 3.192 1.00 0.00 C ATOM 1898 CE2 PHE A 115 -4.864 -0.297 2.457 1.00 0.00 C ATOM 1899 CZ PHE A 115 -3.907 -0.144 3.441 1.00 0.00 C ATOM 0 H PHE A 115 -3.532 3.877 0.565 1.00 0.00 H new ATOM 0 HA PHE A 115 -2.307 2.595 -1.811 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -3.841 0.667 -1.153 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -2.145 0.770 -0.724 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -1.643 1.659 1.726 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -5.402 0.144 0.448 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -2.041 0.763 3.979 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -5.776 -0.838 2.663 1.00 0.00 H new ATOM 0 HZ PHE A 115 -4.053 -0.600 4.409 1.00 0.00 H new ATOM 1909 N THR A 116 -4.496 3.227 -3.020 1.00 0.00 N ATOM 1910 CA THR A 116 -5.568 3.932 -3.719 1.00 0.00 C ATOM 1911 C THR A 116 -6.456 2.896 -4.334 1.00 0.00 C ATOM 1912 O THR A 116 -6.047 2.239 -5.286 1.00 0.00 O ATOM 1913 CB THR A 116 -4.994 4.871 -4.792 1.00 0.00 C ATOM 1914 OG1 THR A 116 -3.922 5.623 -4.242 1.00 0.00 O ATOM 1915 CG2 THR A 116 -6.020 5.901 -5.285 1.00 0.00 C ATOM 0 H THR A 116 -3.834 2.766 -3.645 1.00 0.00 H new ATOM 0 HA THR A 116 -6.134 4.553 -3.025 1.00 0.00 H new ATOM 0 HB THR A 116 -4.683 4.233 -5.619 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.556 6.220 -4.927 1.00 0.00 H new ATOM 0 HG21 THR A 116 -5.561 6.538 -6.041 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.876 5.383 -5.717 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.352 6.514 -4.447 1.00 0.00 H new ATOM 1923 N VAL A 117 -7.693 2.720 -3.790 1.00 0.00 N ATOM 1924 CA VAL A 117 -8.709 1.732 -4.167 1.00 0.00 C ATOM 1925 C VAL A 117 -9.399 2.105 -5.475 1.00 0.00 C ATOM 1926 O VAL A 117 -10.176 3.058 -5.534 1.00 0.00 O ATOM 1927 CB VAL A 117 -9.642 1.460 -2.984 1.00 0.00 C ATOM 1928 CG1 VAL A 117 -11.124 1.283 -3.388 1.00 0.00 C ATOM 1929 CG2 VAL A 117 -9.021 0.243 -2.264 1.00 0.00 C ATOM 0 H VAL A 117 -8.015 3.313 -3.025 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.233 0.777 -4.389 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.705 2.317 -2.313 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.724 1.094 -2.498 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.478 2.190 -3.878 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.216 0.441 -4.073 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.631 -0.019 -1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -8.980 -0.604 -2.949 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -8.012 0.491 -1.934 1.00 0.00 H new ATOM 1939 N CYS A 118 -9.033 1.372 -6.571 1.00 0.00 N ATOM 1940 CA CYS A 118 -9.350 1.579 -7.989 1.00 0.00 C ATOM 1941 C CYS A 118 -9.255 3.029 -8.476 1.00 0.00 C ATOM 1942 O CYS A 118 -10.274 3.687 -8.666 1.00 0.00 O ATOM 1943 CB CYS A 118 -10.671 0.933 -8.466 1.00 0.00 C ATOM 1944 SG CYS A 118 -10.854 -0.801 -7.913 1.00 0.00 S ATOM 0 H CYS A 118 -8.451 0.543 -6.453 1.00 0.00 H new ATOM 0 HA CYS A 118 -8.537 1.033 -8.468 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -11.511 1.519 -8.094 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -10.715 0.969 -9.555 1.00 0.00 H new ATOM 0 HG CYS A 118 -11.983 -1.278 -8.347 1.00 0.00 H new ATOM 1950 N LYS A 119 -8.001 3.542 -8.607 1.00 0.00 N ATOM 1951 CA LYS A 119 -7.509 4.909 -8.890 1.00 0.00 C ATOM 1952 C LYS A 119 -8.369 5.839 -9.758 1.00 0.00 C ATOM 1953 O LYS A 119 -8.806 6.859 -9.220 1.00 0.00 O ATOM 1954 CB LYS A 119 -5.988 4.932 -9.230 1.00 0.00 C ATOM 1955 CG LYS A 119 -5.337 6.326 -9.318 1.00 0.00 C ATOM 1956 CD LYS A 119 -3.800 6.262 -9.384 1.00 0.00 C ATOM 1957 CE LYS A 119 -3.256 5.616 -10.667 1.00 0.00 C ATOM 1958 NZ LYS A 119 -1.774 5.593 -10.657 1.00 0.00 N ATOM 0 H LYS A 119 -7.205 2.913 -8.500 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.645 5.402 -7.927 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.458 4.352 -8.474 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.841 4.423 -10.183 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -5.713 6.843 -10.201 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -5.635 6.917 -8.452 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.401 7.273 -9.301 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.433 5.702 -8.524 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.639 4.600 -10.759 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -3.610 6.170 -11.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.428 5.152 -11.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -1.412 6.566 -10.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.441 5.045 -9.839 1.00 0.00 H new ATOM 1972 N PRO A 120 -8.699 5.586 -11.056 1.00 0.00 N ATOM 1973 CA PRO A 120 -9.704 6.340 -11.842 1.00 0.00 C ATOM 1974 C PRO A 120 -11.148 6.016 -11.360 1.00 0.00 C ATOM 1975 O PRO A 120 -11.912 5.373 -12.078 1.00 0.00 O ATOM 1976 CB PRO A 120 -9.427 5.854 -13.283 1.00 0.00 C ATOM 1977 CG PRO A 120 -8.923 4.412 -13.114 1.00 0.00 C ATOM 1978 CD PRO A 120 -8.100 4.494 -11.829 1.00 0.00 C ATOM 0 HA PRO A 120 -9.630 7.423 -11.745 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -10.329 5.890 -13.894 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -8.683 6.479 -13.776 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -9.746 3.703 -13.024 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -8.318 4.092 -13.963 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -8.137 3.555 -11.277 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -7.051 4.695 -12.046 1.00 0.00 H new ATOM 1986 N ASN A 121 -11.456 6.445 -10.104 1.00 0.00 N ATOM 1987 CA ASN A 121 -12.590 6.198 -9.215 1.00 0.00 C ATOM 1988 C ASN A 121 -14.040 6.045 -9.650 1.00 0.00 C ATOM 1989 O ASN A 121 -14.533 6.587 -10.632 1.00 0.00 O ATOM 1990 CB ASN A 121 -12.512 7.088 -7.930 1.00 0.00 C ATOM 1991 CG ASN A 121 -11.491 6.617 -6.882 1.00 0.00 C ATOM 1992 OD1 ASN A 121 -10.927 7.423 -6.142 1.00 0.00 O ATOM 1993 ND2 ASN A 121 -11.334 5.275 -6.723 1.00 0.00 N ATOM 0 H ASN A 121 -10.799 7.069 -9.636 1.00 0.00 H new ATOM 0 HA ASN A 121 -12.378 5.136 -9.093 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -12.265 8.108 -8.225 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -13.498 7.121 -7.467 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.738 4.916 -5.977 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -11.812 4.628 -7.350 1.00 0.00 H new ATOM 2000 N GLU A 122 -14.690 5.214 -8.795 1.00 0.00 N ATOM 2001 CA GLU A 122 -16.043 4.677 -8.831 1.00 0.00 C ATOM 2002 C GLU A 122 -16.523 4.128 -7.502 1.00 0.00 C ATOM 2003 O GLU A 122 -17.640 4.387 -7.079 1.00 0.00 O ATOM 2004 CB GLU A 122 -16.251 3.605 -9.948 1.00 0.00 C ATOM 2005 CG GLU A 122 -16.525 4.190 -11.351 1.00 0.00 C ATOM 2006 CD GLU A 122 -16.921 3.085 -12.328 1.00 0.00 C ATOM 2007 OE1 GLU A 122 -18.000 2.465 -12.119 1.00 0.00 O ATOM 2008 OE2 GLU A 122 -16.157 2.849 -13.302 1.00 0.00 O ATOM 0 H GLU A 122 -14.202 4.872 -7.967 1.00 0.00 H new ATOM 0 HA GLU A 122 -16.656 5.546 -9.069 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -15.364 2.973 -9.998 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.085 2.962 -9.667 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -17.321 4.933 -11.292 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -15.636 4.704 -11.716 1.00 0.00 H new ATOM 2015 N LYS A 123 -15.682 3.331 -6.827 1.00 0.00 N ATOM 2016 CA LYS A 123 -15.784 2.630 -5.592 1.00 0.00 C ATOM 2017 C LYS A 123 -16.655 1.370 -5.681 1.00 0.00 C ATOM 2018 O LYS A 123 -17.881 1.413 -5.695 1.00 0.00 O ATOM 2019 CB LYS A 123 -15.999 3.559 -4.405 1.00 0.00 C ATOM 2020 CG LYS A 123 -14.798 4.436 -3.983 1.00 0.00 C ATOM 2021 CD LYS A 123 -14.462 5.637 -4.889 1.00 0.00 C ATOM 2022 CE LYS A 123 -15.563 6.701 -4.987 1.00 0.00 C ATOM 2023 NZ LYS A 123 -15.807 7.358 -3.681 1.00 0.00 N ATOM 0 H LYS A 123 -14.763 3.153 -7.233 1.00 0.00 H new ATOM 0 HA LYS A 123 -14.808 2.199 -5.369 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -16.837 4.217 -4.636 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -16.296 2.954 -3.549 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -14.988 4.812 -2.978 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -13.916 3.798 -3.923 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -13.552 6.110 -4.518 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -14.244 5.268 -5.891 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -15.279 7.452 -5.725 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -16.485 6.239 -5.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -16.521 8.106 -3.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -16.150 6.654 -2.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -14.921 7.776 -3.332 1.00 0.00 H new ATOM 2037 N PHE A 124 -15.965 0.212 -5.792 1.00 0.00 N ATOM 2038 CA PHE A 124 -16.519 -1.103 -6.065 1.00 0.00 C ATOM 2039 C PHE A 124 -16.596 -2.077 -4.934 1.00 0.00 C ATOM 2040 O PHE A 124 -16.813 -3.249 -5.221 1.00 0.00 O ATOM 2041 CB PHE A 124 -15.604 -1.775 -7.135 1.00 0.00 C ATOM 2042 CG PHE A 124 -15.771 -1.130 -8.484 1.00 0.00 C ATOM 2043 CD1 PHE A 124 -16.921 -1.366 -9.217 1.00 0.00 C ATOM 2044 CD2 PHE A 124 -14.776 -0.347 -9.042 1.00 0.00 C ATOM 2045 CE1 PHE A 124 -17.066 -0.848 -10.489 1.00 0.00 C ATOM 2046 CE2 PHE A 124 -14.912 0.165 -10.317 1.00 0.00 C ATOM 2047 CZ PHE A 124 -16.055 -0.091 -11.043 1.00 0.00 C ATOM 0 H PHE A 124 -14.951 0.186 -5.685 1.00 0.00 H new ATOM 0 HA PHE A 124 -17.550 -0.903 -6.356 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -14.562 -1.703 -6.822 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -15.843 -2.836 -7.205 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.714 -1.962 -8.790 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -13.883 -0.134 -8.474 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -17.970 -1.036 -11.049 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -14.123 0.766 -10.745 1.00 0.00 H new ATOM 0 HZ PHE A 124 -16.159 0.301 -12.044 1.00 0.00 H new ATOM 2057 N LYS A 125 -16.484 -1.643 -3.644 1.00 0.00 N ATOM 2058 CA LYS A 125 -16.650 -2.423 -2.393 1.00 0.00 C ATOM 2059 C LYS A 125 -16.542 -3.967 -2.388 1.00 0.00 C ATOM 2060 O LYS A 125 -17.448 -4.698 -2.021 1.00 0.00 O ATOM 2061 CB LYS A 125 -17.566 -1.819 -1.286 1.00 0.00 C ATOM 2062 CG LYS A 125 -18.803 -1.021 -1.718 1.00 0.00 C ATOM 2063 CD LYS A 125 -19.546 -1.551 -2.934 1.00 0.00 C ATOM 2064 CE LYS A 125 -20.430 -2.754 -2.616 1.00 0.00 C ATOM 2065 NZ LYS A 125 -21.397 -2.495 -1.533 1.00 0.00 N ATOM 0 H LYS A 125 -16.259 -0.668 -3.444 1.00 0.00 H new ATOM 0 HA LYS A 125 -15.631 -2.212 -2.067 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -17.904 -2.638 -0.651 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -16.951 -1.168 -0.665 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -19.498 -0.984 -0.879 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -18.496 0.005 -1.923 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -20.162 -0.755 -3.352 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -18.824 -1.831 -3.701 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -20.972 -3.046 -3.516 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -19.798 -3.597 -2.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -22.298 -2.965 -1.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -21.022 -2.866 -0.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -21.553 -1.471 -1.445 1.00 0.00 H new ATOM 2079 N ASP A 126 -15.362 -4.362 -2.920 1.00 0.00 N ATOM 2080 CA ASP A 126 -14.669 -5.569 -3.324 1.00 0.00 C ATOM 2081 C ASP A 126 -13.385 -5.089 -4.086 1.00 0.00 C ATOM 2082 O ASP A 126 -13.140 -5.635 -5.162 1.00 0.00 O ATOM 2083 CB ASP A 126 -15.480 -6.405 -4.378 1.00 0.00 C ATOM 2084 CG ASP A 126 -16.860 -6.917 -3.937 1.00 0.00 C ATOM 2085 OD1 ASP A 126 -16.928 -7.777 -3.025 1.00 0.00 O ATOM 2086 OD2 ASP A 126 -17.870 -6.457 -4.537 1.00 0.00 O ATOM 0 H ASP A 126 -14.716 -3.598 -3.119 1.00 0.00 H new ATOM 0 HA ASP A 126 -14.492 -6.180 -2.439 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.613 -5.792 -5.269 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.875 -7.264 -4.669 1.00 0.00 H new ATOM 2091 N PRO A 127 -12.508 -4.123 -3.699 1.00 0.00 N ATOM 2092 CA PRO A 127 -11.630 -3.432 -4.660 1.00 0.00 C ATOM 2093 C PRO A 127 -10.235 -3.979 -4.906 1.00 0.00 C ATOM 2094 O PRO A 127 -9.770 -4.972 -4.354 1.00 0.00 O ATOM 2095 CB PRO A 127 -11.588 -1.996 -4.089 1.00 0.00 C ATOM 2096 CG PRO A 127 -12.695 -1.947 -3.030 1.00 0.00 C ATOM 2097 CD PRO A 127 -12.572 -3.349 -2.465 1.00 0.00 C ATOM 0 HA PRO A 127 -12.039 -3.549 -5.664 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -10.615 -1.776 -3.650 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -11.760 -1.257 -4.871 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.521 -1.177 -2.279 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -13.678 -1.755 -3.461 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -11.680 -3.472 -1.851 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.426 -3.624 -1.846 1.00 0.00 H new ATOM 2105 N SER A 128 -9.527 -3.263 -5.783 1.00 0.00 N ATOM 2106 CA SER A 128 -8.137 -3.494 -6.115 1.00 0.00 C ATOM 2107 C SER A 128 -7.457 -2.172 -5.855 1.00 0.00 C ATOM 2108 O SER A 128 -8.090 -1.127 -5.967 1.00 0.00 O ATOM 2109 CB SER A 128 -7.921 -4.132 -7.530 1.00 0.00 C ATOM 2110 OG SER A 128 -8.652 -3.513 -8.595 1.00 0.00 O ATOM 0 H SER A 128 -9.930 -2.479 -6.296 1.00 0.00 H new ATOM 0 HA SER A 128 -7.679 -4.267 -5.498 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.858 -4.094 -7.770 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.200 -5.185 -7.483 1.00 0.00 H new ATOM 0 HG SER A 128 -9.195 -2.780 -8.236 1.00 0.00 H new ATOM 2116 N LEU A 129 -6.156 -2.153 -5.473 1.00 0.00 N ATOM 2117 CA LEU A 129 -5.432 -0.926 -5.123 1.00 0.00 C ATOM 2118 C LEU A 129 -4.619 -0.665 -6.378 1.00 0.00 C ATOM 2119 O LEU A 129 -4.001 -1.585 -6.899 1.00 0.00 O ATOM 2120 CB LEU A 129 -4.452 -1.105 -3.921 1.00 0.00 C ATOM 2121 CG LEU A 129 -5.047 -1.311 -2.498 1.00 0.00 C ATOM 2122 CD1 LEU A 129 -6.263 -2.226 -2.306 1.00 0.00 C ATOM 2123 CD2 LEU A 129 -3.952 -1.874 -1.588 1.00 0.00 C ATOM 0 H LEU A 129 -5.586 -2.996 -5.402 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.115 -0.132 -4.822 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -3.813 -1.961 -4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.807 -0.227 -3.886 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.413 -0.311 -2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.538 -2.249 -1.252 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.100 -1.846 -2.891 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.016 -3.234 -2.639 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -4.353 -2.024 -0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.603 -2.827 -1.986 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.119 -1.172 -1.544 1.00 0.00 H new ATOM 2135 N GLN A 130 -4.624 0.562 -6.958 1.00 0.00 N ATOM 2136 CA GLN A 130 -4.016 0.782 -8.300 1.00 0.00 C ATOM 2137 C GLN A 130 -2.830 1.694 -8.166 1.00 0.00 C ATOM 2138 O GLN A 130 -2.655 2.669 -8.892 1.00 0.00 O ATOM 2139 CB GLN A 130 -5.024 1.203 -9.418 1.00 0.00 C ATOM 2140 CG GLN A 130 -6.180 0.198 -9.639 1.00 0.00 C ATOM 2141 CD GLN A 130 -5.745 -1.128 -10.261 1.00 0.00 C ATOM 2142 OE1 GLN A 130 -5.692 -1.308 -11.481 1.00 0.00 O ATOM 2143 NE2 GLN A 130 -5.477 -2.117 -9.388 1.00 0.00 N ATOM 0 H GLN A 130 -5.030 1.396 -6.533 1.00 0.00 H new ATOM 0 HA GLN A 130 -3.667 -0.184 -8.664 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -5.446 2.175 -9.164 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.480 1.326 -10.355 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -6.660 -0.003 -8.681 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.930 0.659 -10.281 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.529 -1.940 -8.385 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.222 -3.044 -9.730 1.00 0.00 H new ATOM 2152 N CYS A 131 -2.041 1.334 -7.134 1.00 0.00 N ATOM 2153 CA CYS A 131 -0.925 2.061 -6.563 1.00 0.00 C ATOM 2154 C CYS A 131 -1.023 1.828 -5.063 1.00 0.00 C ATOM 2155 O CYS A 131 -2.032 2.090 -4.400 1.00 0.00 O ATOM 2156 CB CYS A 131 -0.828 3.606 -6.841 1.00 0.00 C ATOM 2157 SG CYS A 131 0.707 4.393 -6.251 1.00 0.00 S ATOM 0 H CYS A 131 -2.194 0.450 -6.648 1.00 0.00 H new ATOM 0 HA CYS A 131 -0.025 1.680 -7.046 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -0.917 3.774 -7.914 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -1.678 4.100 -6.370 1.00 0.00 H new ATOM 0 HG CYS A 131 0.681 5.662 -6.534 1.00 0.00 H new ATOM 2163 N ARG A 132 0.114 1.349 -4.520 1.00 0.00 N ATOM 2164 CA ARG A 132 0.460 1.296 -3.126 1.00 0.00 C ATOM 2165 C ARG A 132 1.670 2.247 -3.044 1.00 0.00 C ATOM 2166 O ARG A 132 2.728 1.965 -3.609 1.00 0.00 O ATOM 2167 CB ARG A 132 0.713 -0.141 -2.602 1.00 0.00 C ATOM 2168 CG ARG A 132 0.999 -0.170 -1.082 1.00 0.00 C ATOM 2169 CD ARG A 132 0.344 -1.331 -0.309 1.00 0.00 C ATOM 2170 NE ARG A 132 0.969 -2.641 -0.708 1.00 0.00 N ATOM 2171 CZ ARG A 132 0.709 -3.823 -0.062 1.00 0.00 C ATOM 2172 NH1 ARG A 132 -0.137 -3.866 1.008 1.00 0.00 N ATOM 2173 NH2 ARG A 132 1.303 -4.972 -0.498 1.00 0.00 N ATOM 0 H ARG A 132 0.855 0.966 -5.107 1.00 0.00 H new ATOM 0 HA ARG A 132 -0.348 1.608 -2.465 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.156 -0.762 -2.818 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.557 -0.577 -3.137 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.078 -0.219 -0.933 1.00 0.00 H new ATOM 0 HG3 ARG A 132 0.660 0.770 -0.648 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.462 -1.175 0.763 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -0.727 -1.354 -0.512 1.00 0.00 H new ATOM 0 HE ARG A 132 1.617 -2.650 -1.496 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -0.586 -3.012 1.338 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -0.320 -4.753 1.478 1.00 0.00 H new ATOM 0 HH21 ARG A 132 1.935 -4.948 -1.298 1.00 0.00 H new ATOM 0 HH22 ARG A 132 1.115 -5.855 -0.023 1.00 0.00 H new ATOM 2187 N MET A 133 1.494 3.419 -2.369 1.00 0.00 N ATOM 2188 CA MET A 133 2.435 4.490 -2.097 1.00 0.00 C ATOM 2189 C MET A 133 2.955 4.325 -0.689 1.00 0.00 C ATOM 2190 O MET A 133 2.200 4.331 0.276 1.00 0.00 O ATOM 2191 CB MET A 133 1.740 5.887 -2.186 1.00 0.00 C ATOM 2192 CG MET A 133 2.656 7.110 -1.931 1.00 0.00 C ATOM 2193 SD MET A 133 1.743 8.652 -1.642 1.00 0.00 S ATOM 2194 CE MET A 133 2.732 9.002 -0.161 1.00 0.00 C ATOM 0 H MET A 133 0.582 3.637 -1.968 1.00 0.00 H new ATOM 0 HA MET A 133 3.237 4.440 -2.834 1.00 0.00 H new ATOM 0 HB2 MET A 133 1.296 5.989 -3.176 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.922 5.912 -1.466 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.290 6.905 -1.068 1.00 0.00 H new ATOM 0 HG3 MET A 133 3.317 7.244 -2.787 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.218 9.741 0.454 1.00 0.00 H new ATOM 0 HE2 MET A 133 2.867 8.084 0.411 1.00 0.00 H new ATOM 0 HE3 MET A 133 3.706 9.391 -0.458 1.00 0.00 H new ATOM 2204 N ALA A 134 4.279 4.182 -0.550 1.00 0.00 N ATOM 2205 CA ALA A 134 4.976 4.035 0.695 1.00 0.00 C ATOM 2206 C ALA A 134 6.109 5.043 0.754 1.00 0.00 C ATOM 2207 O ALA A 134 7.051 4.962 -0.037 1.00 0.00 O ATOM 2208 CB ALA A 134 5.554 2.602 0.710 1.00 0.00 C ATOM 0 H ALA A 134 4.907 4.167 -1.354 1.00 0.00 H new ATOM 0 HA ALA A 134 4.316 4.202 1.547 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.097 2.438 1.641 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.740 1.881 0.633 1.00 0.00 H new ATOM 0 HB3 ALA A 134 6.233 2.475 -0.133 1.00 0.00 H new ATOM 2214 N ILE A 135 6.063 6.006 1.720 1.00 0.00 N ATOM 2215 CA ILE A 135 7.114 6.988 1.945 1.00 0.00 C ATOM 2216 C ILE A 135 7.304 7.048 3.442 1.00 0.00 C ATOM 2217 O ILE A 135 6.380 7.210 4.226 1.00 0.00 O ATOM 2218 CB ILE A 135 6.879 8.395 1.393 1.00 0.00 C ATOM 2219 CG1 ILE A 135 6.327 8.395 -0.047 1.00 0.00 C ATOM 2220 CG2 ILE A 135 8.220 9.155 1.407 1.00 0.00 C ATOM 2221 CD1 ILE A 135 7.340 7.915 -1.076 1.00 0.00 C ATOM 0 H ILE A 135 5.276 6.105 2.361 1.00 0.00 H new ATOM 0 HA ILE A 135 7.990 6.655 1.389 1.00 0.00 H new ATOM 0 HB ILE A 135 6.132 8.874 2.026 1.00 0.00 H new ATOM 0 HG12 ILE A 135 5.444 7.758 -0.091 1.00 0.00 H new ATOM 0 HG13 ILE A 135 6.005 9.404 -0.306 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.072 10.162 1.016 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.594 9.214 2.429 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.944 8.628 0.786 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.890 7.939 -2.068 1.00 0.00 H new ATOM 0 HD12 ILE A 135 8.214 8.567 -1.058 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.643 6.895 -0.840 1.00 0.00 H new ATOM 2233 N ILE A 136 8.558 6.902 3.868 1.00 0.00 N ATOM 2234 CA ILE A 136 9.040 6.897 5.252 1.00 0.00 C ATOM 2235 C ILE A 136 9.701 8.228 5.538 1.00 0.00 C ATOM 2236 O ILE A 136 10.025 9.004 4.645 1.00 0.00 O ATOM 2237 CB ILE A 136 10.067 5.765 5.643 1.00 0.00 C ATOM 2238 CG1 ILE A 136 10.454 4.688 4.607 1.00 0.00 C ATOM 2239 CG2 ILE A 136 9.661 5.073 6.949 1.00 0.00 C ATOM 2240 CD1 ILE A 136 9.410 3.757 4.062 1.00 0.00 C ATOM 0 H ILE A 136 9.323 6.774 3.205 1.00 0.00 H new ATOM 0 HA ILE A 136 8.148 6.703 5.848 1.00 0.00 H new ATOM 0 HB ILE A 136 10.978 6.356 5.735 1.00 0.00 H new ATOM 0 HG12 ILE A 136 10.904 5.203 3.758 1.00 0.00 H new ATOM 0 HG13 ILE A 136 11.234 4.073 5.056 1.00 0.00 H new ATOM 0 HG21 ILE A 136 10.388 4.298 7.192 1.00 0.00 H new ATOM 0 HG22 ILE A 136 9.630 5.806 7.755 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.676 4.622 6.831 1.00 0.00 H new ATOM 0 HD11 ILE A 136 9.869 3.072 3.349 1.00 0.00 H new ATOM 0 HD12 ILE A 136 8.968 3.187 4.879 1.00 0.00 H new ATOM 0 HD13 ILE A 136 8.633 4.335 3.561 1.00 0.00 H new ATOM 2252 N ASN A 137 10.025 8.421 6.830 1.00 0.00 N ATOM 2253 CA ASN A 137 10.960 9.447 7.354 1.00 0.00 C ATOM 2254 C ASN A 137 12.326 8.803 7.385 1.00 0.00 C ATOM 2255 O ASN A 137 12.477 7.635 7.046 1.00 0.00 O ATOM 2256 CB ASN A 137 10.527 10.102 8.716 1.00 0.00 C ATOM 2257 CG ASN A 137 10.314 9.190 9.939 1.00 0.00 C ATOM 2258 OD1 ASN A 137 9.343 9.385 10.674 1.00 0.00 O ATOM 2259 ND2 ASN A 137 11.251 8.245 10.192 1.00 0.00 N ATOM 0 H ASN A 137 9.629 7.845 7.572 1.00 0.00 H new ATOM 0 HA ASN A 137 10.962 10.314 6.694 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.282 10.841 8.982 1.00 0.00 H new ATOM 0 HB3 ASN A 137 9.598 10.644 8.542 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.171 7.657 11.021 1.00 0.00 H new ATOM 0 HD22 ASN A 137 12.037 8.122 9.553 1.00 0.00 H new ATOM 2266 N SER A 138 13.389 9.501 7.847 1.00 0.00 N ATOM 2267 CA SER A 138 14.734 8.880 8.001 1.00 0.00 C ATOM 2268 C SER A 138 14.886 7.757 9.038 1.00 0.00 C ATOM 2269 O SER A 138 15.658 7.848 9.986 1.00 0.00 O ATOM 2270 CB SER A 138 16.152 9.569 7.858 1.00 0.00 C ATOM 2271 OG SER A 138 16.469 10.388 8.984 1.00 0.00 O ATOM 0 H SER A 138 13.348 10.483 8.118 1.00 0.00 H new ATOM 0 HA SER A 138 14.536 8.618 6.962 1.00 0.00 H new ATOM 0 HB2 SER A 138 16.917 8.801 7.742 1.00 0.00 H new ATOM 0 HB3 SER A 138 16.170 10.176 6.953 1.00 0.00 H new ATOM 0 HG SER A 138 16.328 9.878 9.809 1.00 0.00 H new ATOM 2277 N ARG A 139 14.340 6.581 8.575 1.00 0.00 N ATOM 2278 CA ARG A 139 14.756 5.203 8.869 1.00 0.00 C ATOM 2279 C ARG A 139 16.086 4.978 8.130 1.00 0.00 C ATOM 2280 O ARG A 139 16.868 4.088 8.435 1.00 0.00 O ATOM 2281 CB ARG A 139 13.742 4.178 8.255 1.00 0.00 C ATOM 2282 CG ARG A 139 13.299 4.405 6.776 1.00 0.00 C ATOM 2283 CD ARG A 139 14.211 3.991 5.594 1.00 0.00 C ATOM 2284 NE ARG A 139 14.052 2.492 5.414 1.00 0.00 N ATOM 2285 CZ ARG A 139 15.027 1.560 5.679 1.00 0.00 C ATOM 2286 NH1 ARG A 139 16.246 1.922 6.168 1.00 0.00 N ATOM 2287 NH2 ARG A 139 14.780 0.244 5.422 1.00 0.00 N ATOM 0 H ARG A 139 13.540 6.597 7.942 1.00 0.00 H new ATOM 0 HA ARG A 139 14.822 5.065 9.948 1.00 0.00 H new ATOM 0 HB2 ARG A 139 14.183 3.184 8.326 1.00 0.00 H new ATOM 0 HB3 ARG A 139 12.848 4.175 8.878 1.00 0.00 H new ATOM 0 HG2 ARG A 139 12.351 3.884 6.644 1.00 0.00 H new ATOM 0 HG3 ARG A 139 13.096 5.470 6.664 1.00 0.00 H new ATOM 0 HD2 ARG A 139 13.928 4.521 4.684 1.00 0.00 H new ATOM 0 HD3 ARG A 139 15.250 4.246 5.801 1.00 0.00 H new ATOM 0 HE ARG A 139 13.154 2.151 5.071 1.00 0.00 H new ATOM 0 HH11 ARG A 139 16.453 2.905 6.346 1.00 0.00 H new ATOM 0 HH12 ARG A 139 16.952 1.210 6.356 1.00 0.00 H new ATOM 0 HH21 ARG A 139 13.879 -0.040 5.037 1.00 0.00 H new ATOM 0 HH22 ARG A 139 15.496 -0.456 5.615 1.00 0.00 H new ATOM 2301 N ARG A 140 16.189 5.886 7.111 1.00 0.00 N ATOM 2302 CA ARG A 140 17.018 6.347 6.007 1.00 0.00 C ATOM 2303 C ARG A 140 16.326 7.243 5.065 1.00 0.00 C ATOM 2304 O ARG A 140 16.877 8.273 4.697 1.00 0.00 O ATOM 2305 CB ARG A 140 17.899 5.380 5.225 1.00 0.00 C ATOM 2306 CG ARG A 140 18.964 5.017 6.228 1.00 0.00 C ATOM 2307 CD ARG A 140 20.160 4.291 5.598 1.00 0.00 C ATOM 2308 NE ARG A 140 21.059 3.786 6.696 1.00 0.00 N ATOM 2309 CZ ARG A 140 20.866 2.604 7.360 1.00 0.00 C ATOM 2310 NH1 ARG A 140 19.821 1.782 7.052 1.00 0.00 N ATOM 2311 NH2 ARG A 140 21.736 2.242 8.350 1.00 0.00 N ATOM 0 H ARG A 140 15.382 6.509 7.074 1.00 0.00 H new ATOM 0 HA ARG A 140 17.739 6.883 6.624 1.00 0.00 H new ATOM 0 HB2 ARG A 140 17.342 4.505 4.891 1.00 0.00 H new ATOM 0 HB3 ARG A 140 18.323 5.847 4.336 1.00 0.00 H new ATOM 0 HG2 ARG A 140 19.315 5.924 6.721 1.00 0.00 H new ATOM 0 HG3 ARG A 140 18.527 4.383 7.000 1.00 0.00 H new ATOM 0 HD2 ARG A 140 19.815 3.461 4.982 1.00 0.00 H new ATOM 0 HD3 ARG A 140 20.709 4.967 4.943 1.00 0.00 H new ATOM 0 HE ARG A 140 21.860 4.359 6.961 1.00 0.00 H new ATOM 0 HH11 ARG A 140 19.166 2.044 6.315 1.00 0.00 H new ATOM 0 HH12 ARG A 140 19.695 0.906 7.559 1.00 0.00 H new ATOM 0 HH21 ARG A 140 22.520 2.850 8.588 1.00 0.00 H new ATOM 0 HH22 ARG A 140 21.602 1.364 8.851 1.00 0.00 H new ATOM 2325 N LEU A 141 15.098 6.870 4.664 1.00 0.00 N ATOM 2326 CA LEU A 141 14.221 7.493 3.694 1.00 0.00 C ATOM 2327 C LEU A 141 14.117 9.039 3.712 1.00 0.00 C ATOM 2328 O LEU A 141 13.462 9.602 4.586 1.00 0.00 O ATOM 2329 CB LEU A 141 12.754 7.063 3.652 1.00 0.00 C ATOM 2330 CG LEU A 141 11.856 7.142 2.347 1.00 0.00 C ATOM 2331 CD1 LEU A 141 11.955 8.336 1.395 1.00 0.00 C ATOM 2332 CD2 LEU A 141 12.015 5.879 1.461 1.00 0.00 C ATOM 0 H LEU A 141 14.664 6.037 5.061 1.00 0.00 H new ATOM 0 HA LEU A 141 14.775 7.116 2.834 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.729 6.024 3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.240 7.649 4.414 1.00 0.00 H new ATOM 0 HG LEU A 141 10.888 7.253 2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.260 8.199 0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.704 9.251 1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.971 8.410 1.008 1.00 0.00 H new ATOM 0 HD21 LEU A 141 11.384 5.973 0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.056 5.779 1.154 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.717 4.997 2.028 1.00 0.00 H new ATOM 2344 N PRO A 142 14.714 9.780 2.820 1.00 0.00 N ATOM 2345 CA PRO A 142 14.513 11.209 2.673 1.00 0.00 C ATOM 2346 C PRO A 142 13.238 11.498 1.908 1.00 0.00 C ATOM 2347 O PRO A 142 13.192 11.401 0.686 1.00 0.00 O ATOM 2348 CB PRO A 142 15.749 11.688 1.945 1.00 0.00 C ATOM 2349 CG PRO A 142 16.552 10.414 1.589 1.00 0.00 C ATOM 2350 CD PRO A 142 15.605 9.230 1.850 1.00 0.00 C ATOM 0 HA PRO A 142 14.390 11.723 3.626 1.00 0.00 H new ATOM 0 HB2 PRO A 142 15.482 12.245 1.047 1.00 0.00 H new ATOM 0 HB3 PRO A 142 16.337 12.358 2.573 1.00 0.00 H new ATOM 0 HG2 PRO A 142 16.874 10.434 0.548 1.00 0.00 H new ATOM 0 HG3 PRO A 142 17.452 10.336 2.200 1.00 0.00 H new ATOM 0 HD2 PRO A 142 15.083 8.917 0.946 1.00 0.00 H new ATOM 0 HD3 PRO A 142 16.136 8.357 2.230 1.00 0.00 H new ATOM 2358 N GLY A 143 12.209 11.770 2.699 1.00 0.00 N ATOM 2359 CA GLY A 143 10.843 11.964 2.210 1.00 0.00 C ATOM 2360 C GLY A 143 9.768 12.361 3.191 1.00 0.00 C ATOM 2361 O GLY A 143 9.607 13.542 3.482 1.00 0.00 O ATOM 0 H GLY A 143 12.296 11.864 3.711 1.00 0.00 H new ATOM 0 HA2 GLY A 143 10.877 12.726 1.431 1.00 0.00 H new ATOM 0 HA3 GLY A 143 10.528 11.035 1.734 1.00 0.00 H new ATOM 2365 N LYS A 144 8.954 11.376 3.665 1.00 0.00 N ATOM 2366 CA LYS A 144 7.749 11.544 4.519 1.00 0.00 C ATOM 2367 C LYS A 144 6.484 12.295 3.969 1.00 0.00 C ATOM 2368 O LYS A 144 6.545 13.061 3.010 1.00 0.00 O ATOM 2369 CB LYS A 144 8.146 11.887 5.992 1.00 0.00 C ATOM 2370 CG LYS A 144 7.472 13.065 6.725 1.00 0.00 C ATOM 2371 CD LYS A 144 7.927 13.158 8.191 1.00 0.00 C ATOM 2372 CE LYS A 144 7.167 14.235 8.976 1.00 0.00 C ATOM 2373 NZ LYS A 144 7.596 14.263 10.392 1.00 0.00 N ATOM 0 H LYS A 144 9.132 10.395 3.449 1.00 0.00 H new ATOM 0 HA LYS A 144 7.307 10.548 4.489 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.972 10.992 6.590 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.220 12.073 6.002 1.00 0.00 H new ATOM 0 HG2 LYS A 144 7.708 13.997 6.211 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.389 12.946 6.687 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.783 12.192 8.674 1.00 0.00 H new ATOM 0 HD3 LYS A 144 8.995 13.375 8.223 1.00 0.00 H new ATOM 0 HE2 LYS A 144 7.339 15.211 8.521 1.00 0.00 H new ATOM 0 HE3 LYS A 144 6.096 14.042 8.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 7.067 15.000 10.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 7.409 13.338 10.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 8.614 14.471 10.442 1.00 0.00 H new ATOM 2387 N ALA A 145 5.277 12.068 4.583 1.00 0.00 N ATOM 2388 CA ALA A 145 3.973 12.670 4.248 1.00 0.00 C ATOM 2389 C ALA A 145 3.161 12.975 5.530 1.00 0.00 C ATOM 2390 O ALA A 145 3.762 13.296 6.551 1.00 0.00 O ATOM 2391 CB ALA A 145 3.182 11.795 3.246 1.00 0.00 C ATOM 0 H ALA A 145 5.202 11.421 5.368 1.00 0.00 H new ATOM 0 HA ALA A 145 4.159 13.621 3.748 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.227 12.270 3.023 1.00 0.00 H new ATOM 0 HB2 ALA A 145 3.756 11.685 2.326 1.00 0.00 H new ATOM 0 HB3 ALA A 145 3.005 10.812 3.682 1.00 0.00 H new ATOM 2397 N SER A 146 1.787 12.899 5.550 1.00 0.00 N ATOM 2398 CA SER A 146 0.963 13.186 6.723 1.00 0.00 C ATOM 2399 C SER A 146 -0.424 12.526 6.627 1.00 0.00 C ATOM 2400 O SER A 146 -0.775 11.898 5.634 1.00 0.00 O ATOM 2401 CB SER A 146 0.850 14.699 7.098 1.00 0.00 C ATOM 2402 OG SER A 146 0.393 14.882 8.446 1.00 0.00 O ATOM 0 H SER A 146 1.240 12.632 4.732 1.00 0.00 H new ATOM 0 HA SER A 146 1.506 12.731 7.551 1.00 0.00 H new ATOM 0 HB2 SER A 146 1.822 15.177 6.976 1.00 0.00 H new ATOM 0 HB3 SER A 146 0.163 15.193 6.411 1.00 0.00 H new ATOM 0 HG SER A 146 -0.552 15.140 8.439 1.00 0.00 H new ATOM 2408 N LYS A 147 -1.199 12.732 7.716 1.00 0.00 N ATOM 2409 CA LYS A 147 -2.583 12.367 8.061 1.00 0.00 C ATOM 2410 C LYS A 147 -2.753 12.260 9.548 1.00 0.00 C ATOM 2411 O LYS A 147 -3.716 12.802 10.086 1.00 0.00 O ATOM 2412 CB LYS A 147 -3.247 11.145 7.349 1.00 0.00 C ATOM 2413 CG LYS A 147 -4.751 10.956 7.670 1.00 0.00 C ATOM 2414 CD LYS A 147 -5.376 9.725 7.002 1.00 0.00 C ATOM 2415 CE LYS A 147 -6.794 9.421 7.494 1.00 0.00 C ATOM 2416 NZ LYS A 147 -7.298 8.162 6.898 1.00 0.00 N ATOM 0 H LYS A 147 -0.792 13.244 8.498 1.00 0.00 H new ATOM 0 HA LYS A 147 -3.140 13.206 7.644 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -3.130 11.260 6.271 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -2.711 10.239 7.633 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -4.875 10.874 8.750 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -5.295 11.846 7.353 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -5.399 9.878 5.923 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.741 8.858 7.187 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.797 9.341 8.581 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -7.459 10.244 7.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -8.273 7.992 7.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -7.282 8.238 5.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.693 7.370 7.196 1.00 0.00 H new ATOM 2430 N ALA A 148 -1.794 11.593 10.233 1.00 0.00 N ATOM 2431 CA ALA A 148 -1.662 11.592 11.684 1.00 0.00 C ATOM 2432 C ALA A 148 -2.427 10.578 12.557 1.00 0.00 C ATOM 2433 O ALA A 148 -2.374 10.703 13.779 1.00 0.00 O ATOM 2434 CB ALA A 148 -1.788 13.043 12.220 1.00 0.00 C ATOM 0 H ALA A 148 -1.081 11.032 9.768 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.662 11.176 11.810 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.689 13.040 13.305 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -1.002 13.661 11.786 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -2.762 13.449 11.946 1.00 0.00 H new ATOM 2440 N VAL A 149 -3.160 9.546 12.019 1.00 0.00 N ATOM 2441 CA VAL A 149 -3.940 8.600 12.810 1.00 0.00 C ATOM 2442 C VAL A 149 -3.891 7.133 12.341 1.00 0.00 C ATOM 2443 O VAL A 149 -3.832 6.802 11.156 1.00 0.00 O ATOM 2444 CB VAL A 149 -5.409 9.106 12.893 1.00 0.00 C ATOM 2445 CG1 VAL A 149 -6.493 8.040 13.173 1.00 0.00 C ATOM 2446 CG2 VAL A 149 -5.527 10.221 13.948 1.00 0.00 C ATOM 0 H VAL A 149 -3.209 9.369 11.016 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.471 8.573 13.794 1.00 0.00 H new ATOM 0 HB VAL A 149 -5.615 9.466 11.885 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -7.472 8.517 13.207 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -6.481 7.292 12.380 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -6.291 7.558 14.129 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -6.559 10.567 13.997 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -5.227 9.834 14.922 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -4.878 11.052 13.673 1.00 0.00 H new ATOM 2456 N ILE A 150 -3.908 6.216 13.355 1.00 0.00 N ATOM 2457 CA ILE A 150 -3.827 4.766 13.354 1.00 0.00 C ATOM 2458 C ILE A 150 -4.841 3.864 14.139 1.00 0.00 C ATOM 2459 O ILE A 150 -5.292 4.132 15.246 1.00 0.00 O ATOM 2460 CB ILE A 150 -2.352 4.393 13.465 1.00 0.00 C ATOM 2461 CG1 ILE A 150 -1.836 3.859 12.097 1.00 0.00 C ATOM 2462 CG2 ILE A 150 -1.927 3.648 14.760 1.00 0.00 C ATOM 2463 CD1 ILE A 150 -1.712 2.365 11.912 1.00 0.00 C ATOM 0 H ILE A 150 -3.991 6.551 14.315 1.00 0.00 H new ATOM 0 HA ILE A 150 -4.266 4.470 12.401 1.00 0.00 H new ATOM 0 HB ILE A 150 -1.782 5.304 13.651 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -2.502 4.236 11.321 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -0.855 4.299 11.917 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.858 3.436 14.724 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -2.144 4.272 15.627 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -2.480 2.712 14.839 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -1.341 2.152 10.910 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -1.017 1.964 12.649 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -2.689 1.900 12.043 1.00 0.00 H new ATOM 2475 N LYS A 151 -5.098 2.709 13.471 1.00 0.00 N ATOM 2476 CA LYS A 151 -5.697 1.365 13.541 1.00 0.00 C ATOM 2477 C LYS A 151 -4.470 0.621 13.902 1.00 0.00 C ATOM 2478 O LYS A 151 -3.410 1.116 13.616 1.00 0.00 O ATOM 2479 CB LYS A 151 -6.302 0.943 12.165 1.00 0.00 C ATOM 2480 CG LYS A 151 -5.399 1.038 10.906 1.00 0.00 C ATOM 2481 CD LYS A 151 -5.168 2.491 10.488 1.00 0.00 C ATOM 2482 CE LYS A 151 -5.656 2.814 9.081 1.00 0.00 C ATOM 2483 NZ LYS A 151 -5.496 4.256 8.805 1.00 0.00 N ATOM 0 H LYS A 151 -4.743 2.747 12.515 1.00 0.00 H new ATOM 0 HA LYS A 151 -6.538 1.227 14.220 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -6.642 -0.089 12.253 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -7.186 1.556 11.988 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -4.440 0.560 11.108 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.861 0.491 10.084 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -5.673 3.147 11.197 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.103 2.712 10.552 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.094 2.232 8.351 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -6.703 2.530 8.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.382 4.403 7.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -6.338 4.769 9.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.655 4.613 9.301 1.00 0.00 H new ATOM 2497 N THR A 152 -4.422 -0.488 14.637 1.00 0.00 N ATOM 2498 CA THR A 152 -3.080 -0.794 15.184 1.00 0.00 C ATOM 2499 C THR A 152 -1.920 -1.395 14.304 1.00 0.00 C ATOM 2500 O THR A 152 -1.494 -2.543 14.221 1.00 0.00 O ATOM 2501 CB THR A 152 -3.461 -1.908 16.179 1.00 0.00 C ATOM 2502 OG1 THR A 152 -2.452 -2.293 17.110 1.00 0.00 O ATOM 2503 CG2 THR A 152 -3.978 -3.118 15.355 1.00 0.00 C ATOM 0 H THR A 152 -5.186 -1.128 14.856 1.00 0.00 H new ATOM 0 HA THR A 152 -2.639 0.157 15.483 1.00 0.00 H new ATOM 0 HB THR A 152 -4.235 -1.501 16.830 1.00 0.00 H new ATOM 0 HG1 THR A 152 -2.797 -3.002 17.692 1.00 0.00 H new ATOM 0 HG21 THR A 152 -4.257 -3.926 16.031 1.00 0.00 H new ATOM 0 HG22 THR A 152 -4.848 -2.816 14.772 1.00 0.00 H new ATOM 0 HG23 THR A 152 -3.192 -3.462 14.682 1.00 0.00 H new ATOM 2511 N GLN A 153 -1.199 -0.358 13.929 1.00 0.00 N ATOM 2512 CA GLN A 153 0.044 -0.164 13.360 1.00 0.00 C ATOM 2513 C GLN A 153 0.189 -0.448 11.857 1.00 0.00 C ATOM 2514 O GLN A 153 1.310 -0.241 11.335 1.00 0.00 O ATOM 2515 CB GLN A 153 1.024 -0.636 14.403 1.00 0.00 C ATOM 2516 CG GLN A 153 2.309 0.153 14.336 1.00 0.00 C ATOM 2517 CD GLN A 153 3.417 -0.762 13.868 1.00 0.00 C ATOM 2518 OE1 GLN A 153 4.305 -1.154 14.627 1.00 0.00 O ATOM 2519 NE2 GLN A 153 3.382 -1.148 12.574 1.00 0.00 N ATOM 2520 OXT GLN A 153 -0.859 -0.674 11.199 1.00 0.00 O ATOM 0 H GLN A 153 -1.617 0.561 14.072 1.00 0.00 H new ATOM 0 HA GLN A 153 0.297 0.876 13.155 1.00 0.00 H new ATOM 0 HB2 GLN A 153 0.582 -0.534 15.394 1.00 0.00 H new ATOM 0 HB3 GLN A 153 1.235 -1.695 14.255 1.00 0.00 H new ATOM 0 HG2 GLN A 153 2.200 0.995 13.652 1.00 0.00 H new ATOM 0 HG3 GLN A 153 2.549 0.567 15.315 1.00 0.00 H new ATOM 0 HE21 GLN A 153 2.638 -0.812 11.962 1.00 0.00 H new ATOM 0 HE22 GLN A 153 4.099 -1.775 12.209 1.00 0.00 H new TER 2529 GLN A 153