USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 917 hydrogens (30 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 83 ASN : amide:sc= -6.89! C(o=-8.6!,f=-3!) USER MOD Set 1.2: A 84 ASN : amide:sc= -1.69 K(o=-8.6,f=-3) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -147:sc= -0.05 (180deg=-0.583) USER MOD Single : A 6 GLN : amide:sc= -0.0588 K(o=-0.059,f=-1.2!) USER MOD Single : A 15 GLN : amide:sc= -0.0415 X(o=-0.042,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 173:sc= 0.198 (180deg=0.186) USER MOD Single : A 18 ASN : amide:sc= -0.0676 K(o=-0.068,f=-2) USER MOD Single : A 19 ASN : amide:sc= -0.0257 K(o=-0.026,f=1.1) USER MOD Single : A 20 SER OG : rot 180:sc= -0.0081 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.498 K(o=-0.5,f=-4.9!) USER MOD Single : A 28 ASN : amide:sc= -0.0213 X(o=-0.021,f=0) USER MOD Single : A 29 SER OG : rot -73:sc= 0.879 USER MOD Single : A 32 ASN : amide:sc= -0.079 K(o=-0.079,f=-0.67) USER MOD Single : A 33 ASN : amide:sc= -0.685 X(o=-0.69,f=-1.1) USER MOD Single : A 38 ASN : amide:sc= -1.86! K(o=-1.9!,f=-0.05) USER MOD Single : A 39 SER OG : rot -55:sc= 0.265 USER MOD Single : A 48 ASN : amide:sc= -0.346 K(o=-0.35,f=0.17) USER MOD Single : A 53 GLN : amide:sc= 0.00452 X(o=0.0045,f=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -2.8! K(o=-2.8!,f=-1) USER MOD Single : A 74 THR OG1 : rot 83:sc= 1.15 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ -104:sc= -2.13! (180deg=-4.46!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot -100:sc= -1.52! USER MOD Single : A 86 THR OG1 : rot -49:sc= 0.108 USER MOD Single : A 87 HIS : no HD1:sc= -0.71 X(o=-0.71,f=-0.28) USER MOD Single : A 88 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.134) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.904 USER MOD Single : A 96 SER OG : rot -23:sc= -0.89 USER MOD Single : A 99 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 GLN : amide:sc= -2.59! C(o=-2.6!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc= -5.64! C(o=-5.6!,f=-19!) USER MOD Single : A 106 ASN : amide:sc= -0.951 K(o=-0.95,f=-0.39) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 GLN : amide:sc= -0.396 X(o=-0.4,f=-0.42) USER MOD Single : A 109 ASN : amide:sc= -0.191 X(o=-0.19,f=0) USER MOD Single : A 110 ASN : amide:sc= 0.0786 K(o=0.079,f=-0.88) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.416 20.071 -19.411 1.00 1.00 N ATOM 2 CA MET A 1 10.801 18.741 -18.863 1.00 1.00 C ATOM 3 C MET A 1 9.645 18.178 -18.042 1.00 1.00 C ATOM 4 O MET A 1 8.521 18.064 -18.531 1.00 1.00 O ATOM 5 CB MET A 1 12.042 18.893 -17.981 1.00 1.00 C ATOM 6 CG MET A 1 13.192 19.465 -18.814 1.00 1.00 C ATOM 7 SD MET A 1 13.702 21.060 -18.125 1.00 1.00 S ATOM 8 CE MET A 1 15.274 21.195 -19.008 1.00 1.00 C ATOM 0 H1 MET A 1 10.866 20.208 -20.338 1.00 1.00 H new ATOM 0 H2 MET A 1 9.382 20.117 -19.518 1.00 1.00 H new ATOM 0 H3 MET A 1 10.730 20.819 -18.760 1.00 1.00 H new ATOM 0 HA MET A 1 11.026 18.057 -19.682 1.00 1.00 H new ATOM 0 HB2 MET A 1 11.825 19.552 -17.140 1.00 1.00 H new ATOM 0 HB3 MET A 1 12.326 17.927 -17.564 1.00 1.00 H new ATOM 0 HG2 MET A 1 14.033 18.772 -18.816 1.00 1.00 H new ATOM 0 HG3 MET A 1 12.878 19.588 -19.851 1.00 1.00 H new ATOM 0 HE1 MET A 1 15.770 22.125 -18.729 1.00 1.00 H new ATOM 0 HE2 MET A 1 15.912 20.351 -18.746 1.00 1.00 H new ATOM 0 HE3 MET A 1 15.089 21.191 -20.082 1.00 1.00 H new ATOM 20 N ASP A 2 9.929 17.827 -16.792 1.00 1.00 N ATOM 21 CA ASP A 2 8.904 17.276 -15.912 1.00 1.00 C ATOM 22 C ASP A 2 8.368 15.959 -16.468 1.00 1.00 C ATOM 23 O ASP A 2 7.165 15.803 -16.672 1.00 1.00 O ATOM 24 CB ASP A 2 7.758 18.278 -15.763 1.00 1.00 C ATOM 25 CG ASP A 2 8.304 19.702 -15.791 1.00 1.00 C ATOM 26 OD1 ASP A 2 9.296 19.948 -15.126 1.00 1.00 O ATOM 27 OD2 ASP A 2 7.724 20.524 -16.482 1.00 1.00 O ATOM 0 H ASP A 2 10.853 17.913 -16.368 1.00 1.00 H new ATOM 0 HA ASP A 2 9.350 17.085 -14.936 1.00 1.00 H new ATOM 0 HB2 ASP A 2 7.036 18.140 -16.568 1.00 1.00 H new ATOM 0 HB3 ASP A 2 7.228 18.101 -14.827 1.00 1.00 H new ATOM 32 N PRO A 3 9.239 15.016 -16.713 1.00 1.00 N ATOM 33 CA PRO A 3 8.851 13.682 -17.258 1.00 1.00 C ATOM 34 C PRO A 3 8.051 12.860 -16.250 1.00 1.00 C ATOM 35 O PRO A 3 7.424 11.863 -16.607 1.00 1.00 O ATOM 36 CB PRO A 3 10.189 13.008 -17.572 1.00 1.00 C ATOM 37 CG PRO A 3 11.196 13.693 -16.710 1.00 1.00 C ATOM 38 CD PRO A 3 10.691 15.119 -16.497 1.00 1.00 C ATOM 0 HA PRO A 3 8.203 13.772 -18.130 1.00 1.00 H new ATOM 0 HB2 PRO A 3 10.150 11.940 -17.356 1.00 1.00 H new ATOM 0 HB3 PRO A 3 10.442 13.111 -18.627 1.00 1.00 H new ATOM 0 HG2 PRO A 3 11.307 13.175 -15.757 1.00 1.00 H new ATOM 0 HG3 PRO A 3 12.176 13.696 -17.187 1.00 1.00 H new ATOM 0 HD2 PRO A 3 10.921 15.479 -15.494 1.00 1.00 H new ATOM 0 HD3 PRO A 3 11.151 15.815 -17.199 1.00 1.00 H new ATOM 46 N GLU A 4 8.078 13.285 -14.991 1.00 1.00 N ATOM 47 CA GLU A 4 7.353 12.579 -13.942 1.00 1.00 C ATOM 48 C GLU A 4 5.852 12.811 -14.081 1.00 1.00 C ATOM 49 O GLU A 4 5.047 11.924 -13.795 1.00 1.00 O ATOM 50 CB GLU A 4 7.821 13.062 -12.568 1.00 1.00 C ATOM 51 CG GLU A 4 7.061 12.307 -11.475 1.00 1.00 C ATOM 52 CD GLU A 4 8.040 11.745 -10.451 1.00 1.00 C ATOM 53 OE1 GLU A 4 8.544 10.657 -10.676 1.00 1.00 O ATOM 54 OE2 GLU A 4 8.274 12.412 -9.455 1.00 1.00 O ATOM 0 H GLU A 4 8.590 14.108 -14.674 1.00 1.00 H new ATOM 0 HA GLU A 4 7.556 11.512 -14.040 1.00 1.00 H new ATOM 0 HB2 GLU A 4 8.893 12.899 -12.459 1.00 1.00 H new ATOM 0 HB3 GLU A 4 7.650 14.134 -12.470 1.00 1.00 H new ATOM 0 HG2 GLU A 4 6.353 12.976 -10.985 1.00 1.00 H new ATOM 0 HG3 GLU A 4 6.480 11.497 -11.917 1.00 1.00 H new ATOM 61 N LEU A 5 5.482 14.009 -14.522 1.00 1.00 N ATOM 62 CA LEU A 5 4.073 14.346 -14.696 1.00 1.00 C ATOM 63 C LEU A 5 3.439 13.457 -15.760 1.00 1.00 C ATOM 64 O LEU A 5 2.278 13.067 -15.644 1.00 1.00 O ATOM 65 CB LEU A 5 3.935 15.818 -15.110 1.00 1.00 C ATOM 66 CG LEU A 5 3.292 16.634 -13.982 1.00 1.00 C ATOM 67 CD1 LEU A 5 1.864 16.142 -13.737 1.00 1.00 C ATOM 68 CD2 LEU A 5 4.115 16.481 -12.699 1.00 1.00 C ATOM 0 H LEU A 5 6.132 14.757 -14.764 1.00 1.00 H new ATOM 0 HA LEU A 5 3.559 14.184 -13.748 1.00 1.00 H new ATOM 0 HB2 LEU A 5 4.916 16.228 -15.350 1.00 1.00 H new ATOM 0 HB3 LEU A 5 3.329 15.893 -16.013 1.00 1.00 H new ATOM 0 HG LEU A 5 3.266 17.685 -14.271 1.00 1.00 H new ATOM 0 HD11 LEU A 5 1.411 16.725 -12.935 1.00 1.00 H new ATOM 0 HD12 LEU A 5 1.277 16.261 -14.648 1.00 1.00 H new ATOM 0 HD13 LEU A 5 1.885 15.090 -13.454 1.00 1.00 H new ATOM 0 HD21 LEU A 5 3.655 17.062 -11.900 1.00 1.00 H new ATOM 0 HD22 LEU A 5 4.148 15.430 -12.411 1.00 1.00 H new ATOM 0 HD23 LEU A 5 5.129 16.841 -12.872 1.00 1.00 H new ATOM 80 N GLN A 6 4.209 13.142 -16.797 1.00 1.00 N ATOM 81 CA GLN A 6 3.710 12.299 -17.876 1.00 1.00 C ATOM 82 C GLN A 6 3.431 10.887 -17.370 1.00 1.00 C ATOM 83 O GLN A 6 2.522 10.213 -17.854 1.00 1.00 O ATOM 84 CB GLN A 6 4.731 12.246 -19.014 1.00 1.00 C ATOM 85 CG GLN A 6 4.252 13.126 -20.170 1.00 1.00 C ATOM 86 CD GLN A 6 5.384 13.341 -21.168 1.00 1.00 C ATOM 87 OE1 GLN A 6 6.548 13.441 -20.779 1.00 1.00 O ATOM 88 NE2 GLN A 6 5.111 13.421 -22.442 1.00 1.00 N ATOM 0 H GLN A 6 5.173 13.455 -16.912 1.00 1.00 H new ATOM 0 HA GLN A 6 2.779 12.729 -18.245 1.00 1.00 H new ATOM 0 HB2 GLN A 6 5.703 12.589 -18.661 1.00 1.00 H new ATOM 0 HB3 GLN A 6 4.859 11.218 -19.354 1.00 1.00 H new ATOM 0 HG2 GLN A 6 3.403 12.657 -20.667 1.00 1.00 H new ATOM 0 HG3 GLN A 6 3.907 14.086 -19.787 1.00 1.00 H new ATOM 0 HE21 GLN A 6 4.146 13.338 -22.763 1.00 1.00 H new ATOM 0 HE22 GLN A 6 5.862 13.566 -23.116 1.00 1.00 H new ATOM 97 N CYS A 7 4.216 10.447 -16.392 1.00 1.00 N ATOM 98 CA CYS A 7 4.039 9.114 -15.828 1.00 1.00 C ATOM 99 C CYS A 7 2.731 9.033 -15.049 1.00 1.00 C ATOM 100 O CYS A 7 1.903 8.160 -15.299 1.00 1.00 O ATOM 101 CB CYS A 7 5.208 8.779 -14.899 1.00 1.00 C ATOM 102 SG CYS A 7 4.645 7.645 -13.606 1.00 1.00 S ATOM 0 H CYS A 7 4.974 10.988 -15.977 1.00 1.00 H new ATOM 0 HA CYS A 7 4.008 8.395 -16.647 1.00 1.00 H new ATOM 0 HB2 CYS A 7 6.020 8.325 -15.468 1.00 1.00 H new ATOM 0 HB3 CYS A 7 5.603 9.691 -14.451 1.00 1.00 H new ATOM 107 N ILE A 8 2.552 9.950 -14.106 1.00 1.00 N ATOM 108 CA ILE A 8 1.344 9.979 -13.290 1.00 1.00 C ATOM 109 C ILE A 8 0.092 10.036 -14.163 1.00 1.00 C ATOM 110 O ILE A 8 -0.956 9.508 -13.791 1.00 1.00 O ATOM 111 CB ILE A 8 1.371 11.193 -12.363 1.00 1.00 C ATOM 112 CG1 ILE A 8 2.645 11.157 -11.513 1.00 1.00 C ATOM 113 CG2 ILE A 8 0.148 11.162 -11.444 1.00 1.00 C ATOM 114 CD1 ILE A 8 2.803 12.489 -10.773 1.00 1.00 C ATOM 0 H ILE A 8 3.227 10.683 -13.887 1.00 1.00 H new ATOM 0 HA ILE A 8 1.314 9.064 -12.699 1.00 1.00 H new ATOM 0 HB ILE A 8 1.355 12.105 -12.960 1.00 1.00 H new ATOM 0 HG12 ILE A 8 2.595 10.335 -10.798 1.00 1.00 H new ATOM 0 HG13 ILE A 8 3.513 10.976 -12.147 1.00 1.00 H new ATOM 0 HG21 ILE A 8 0.168 12.028 -10.783 1.00 1.00 H new ATOM 0 HG22 ILE A 8 -0.760 11.186 -12.046 1.00 1.00 H new ATOM 0 HG23 ILE A 8 0.164 10.250 -10.847 1.00 1.00 H new ATOM 0 HD11 ILE A 8 3.709 12.464 -10.168 1.00 1.00 H new ATOM 0 HD12 ILE A 8 2.872 13.301 -11.497 1.00 1.00 H new ATOM 0 HD13 ILE A 8 1.940 12.651 -10.127 1.00 1.00 H new ATOM 126 N ARG A 9 0.203 10.689 -15.313 1.00 1.00 N ATOM 127 CA ARG A 9 -0.933 10.824 -16.217 1.00 1.00 C ATOM 128 C ARG A 9 -1.478 9.458 -16.631 1.00 1.00 C ATOM 129 O ARG A 9 -2.688 9.289 -16.780 1.00 1.00 O ATOM 130 CB ARG A 9 -0.514 11.602 -17.464 1.00 1.00 C ATOM 131 CG ARG A 9 -1.757 12.167 -18.156 1.00 1.00 C ATOM 132 CD ARG A 9 -1.959 13.623 -17.737 1.00 1.00 C ATOM 133 NE ARG A 9 -0.886 14.455 -18.274 1.00 1.00 N ATOM 134 CZ ARG A 9 -0.932 14.917 -19.519 1.00 1.00 C ATOM 135 NH1 ARG A 9 -1.948 14.628 -20.285 1.00 1.00 N ATOM 136 NH2 ARG A 9 0.039 15.659 -19.976 1.00 1.00 N ATOM 0 H ARG A 9 1.062 11.131 -15.641 1.00 1.00 H new ATOM 0 HA ARG A 9 -1.720 11.363 -15.690 1.00 1.00 H new ATOM 0 HB2 ARG A 9 0.162 12.412 -17.190 1.00 1.00 H new ATOM 0 HB3 ARG A 9 0.030 10.949 -18.147 1.00 1.00 H new ATOM 0 HG2 ARG A 9 -1.645 12.102 -19.238 1.00 1.00 H new ATOM 0 HG3 ARG A 9 -2.634 11.576 -17.890 1.00 1.00 H new ATOM 0 HD2 ARG A 9 -2.923 13.982 -18.097 1.00 1.00 H new ATOM 0 HD3 ARG A 9 -1.977 13.697 -16.650 1.00 1.00 H new ATOM 0 HE ARG A 9 -0.087 14.686 -17.683 1.00 1.00 H new ATOM 0 HH11 ARG A 9 -2.707 14.047 -19.928 1.00 1.00 H new ATOM 0 HH12 ARG A 9 -1.983 14.983 -21.241 1.00 1.00 H new ATOM 0 HH21 ARG A 9 0.834 15.885 -19.378 1.00 1.00 H new ATOM 0 HH22 ARG A 9 0.004 16.014 -20.932 1.00 1.00 H new ATOM 150 N GLU A 10 -0.591 8.485 -16.816 1.00 1.00 N ATOM 151 CA GLU A 10 -1.026 7.147 -17.210 1.00 1.00 C ATOM 152 C GLU A 10 -1.722 6.447 -16.044 1.00 1.00 C ATOM 153 O GLU A 10 -2.665 5.680 -16.243 1.00 1.00 O ATOM 154 CB GLU A 10 0.169 6.319 -17.721 1.00 1.00 C ATOM 155 CG GLU A 10 0.823 5.522 -16.582 1.00 1.00 C ATOM 156 CD GLU A 10 0.049 4.234 -16.305 1.00 1.00 C ATOM 157 OE1 GLU A 10 -0.910 3.975 -17.014 1.00 1.00 O ATOM 158 OE2 GLU A 10 0.427 3.531 -15.384 1.00 1.00 O ATOM 0 H GLU A 10 0.417 8.593 -16.702 1.00 1.00 H new ATOM 0 HA GLU A 10 -1.744 7.240 -18.025 1.00 1.00 H new ATOM 0 HB2 GLU A 10 -0.166 5.635 -18.501 1.00 1.00 H new ATOM 0 HB3 GLU A 10 0.906 6.982 -18.174 1.00 1.00 H new ATOM 0 HG2 GLU A 10 1.853 5.283 -16.845 1.00 1.00 H new ATOM 0 HG3 GLU A 10 0.858 6.132 -15.679 1.00 1.00 H new ATOM 165 N CYS A 11 -1.252 6.714 -14.830 1.00 1.00 N ATOM 166 CA CYS A 11 -1.837 6.103 -13.641 1.00 1.00 C ATOM 167 C CYS A 11 -3.230 6.669 -13.381 1.00 1.00 C ATOM 168 O CYS A 11 -4.110 5.968 -12.883 1.00 1.00 O ATOM 169 CB CYS A 11 -0.944 6.364 -12.427 1.00 1.00 C ATOM 170 SG CYS A 11 -1.346 5.182 -11.117 1.00 1.00 S ATOM 0 H CYS A 11 -0.473 7.345 -14.644 1.00 1.00 H new ATOM 0 HA CYS A 11 -1.917 5.029 -13.808 1.00 1.00 H new ATOM 0 HB2 CYS A 11 0.105 6.270 -12.707 1.00 1.00 H new ATOM 0 HB3 CYS A 11 -1.088 7.383 -12.069 1.00 1.00 H new ATOM 175 N ARG A 12 -3.421 7.938 -13.725 1.00 1.00 N ATOM 176 CA ARG A 12 -4.712 8.585 -13.527 1.00 1.00 C ATOM 177 C ARG A 12 -5.821 7.776 -14.189 1.00 1.00 C ATOM 178 O ARG A 12 -6.898 7.600 -13.621 1.00 1.00 O ATOM 179 CB ARG A 12 -4.684 9.996 -14.114 1.00 1.00 C ATOM 180 CG ARG A 12 -5.909 10.775 -13.632 1.00 1.00 C ATOM 181 CD ARG A 12 -5.829 12.217 -14.137 1.00 1.00 C ATOM 182 NE ARG A 12 -4.884 12.981 -13.331 1.00 1.00 N ATOM 183 CZ ARG A 12 -5.256 13.557 -12.194 1.00 1.00 C ATOM 184 NH1 ARG A 12 -6.488 13.440 -11.777 1.00 1.00 N ATOM 185 NH2 ARG A 12 -4.392 14.238 -11.492 1.00 1.00 N ATOM 0 H ARG A 12 -2.705 8.535 -14.139 1.00 1.00 H new ATOM 0 HA ARG A 12 -4.910 8.643 -12.457 1.00 1.00 H new ATOM 0 HB2 ARG A 12 -3.771 10.509 -13.811 1.00 1.00 H new ATOM 0 HB3 ARG A 12 -4.676 9.948 -15.203 1.00 1.00 H new ATOM 0 HG2 ARG A 12 -6.821 10.301 -13.996 1.00 1.00 H new ATOM 0 HG3 ARG A 12 -5.956 10.762 -12.543 1.00 1.00 H new ATOM 0 HD2 ARG A 12 -5.519 12.227 -15.182 1.00 1.00 H new ATOM 0 HD3 ARG A 12 -6.814 12.681 -14.092 1.00 1.00 H new ATOM 0 HE ARG A 12 -3.919 13.075 -13.647 1.00 1.00 H new ATOM 0 HH11 ARG A 12 -7.163 12.907 -12.325 1.00 1.00 H new ATOM 0 HH12 ARG A 12 -6.775 13.882 -10.904 1.00 1.00 H new ATOM 0 HH21 ARG A 12 -3.429 14.328 -11.817 1.00 1.00 H new ATOM 0 HH22 ARG A 12 -4.679 14.680 -10.619 1.00 1.00 H new ATOM 199 N LEU A 13 -5.549 7.287 -15.394 1.00 1.00 N ATOM 200 CA LEU A 13 -6.530 6.496 -16.126 1.00 1.00 C ATOM 201 C LEU A 13 -6.874 5.227 -15.352 1.00 1.00 C ATOM 202 O LEU A 13 -8.046 4.885 -15.190 1.00 1.00 O ATOM 203 CB LEU A 13 -5.976 6.127 -17.507 1.00 1.00 C ATOM 204 CG LEU A 13 -7.059 5.432 -18.343 1.00 1.00 C ATOM 205 CD1 LEU A 13 -8.217 6.398 -18.618 1.00 1.00 C ATOM 206 CD2 LEU A 13 -6.456 4.977 -19.674 1.00 1.00 C ATOM 0 H LEU A 13 -4.663 7.423 -15.881 1.00 1.00 H new ATOM 0 HA LEU A 13 -7.436 7.089 -16.248 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -5.630 7.024 -18.020 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -5.113 5.470 -17.397 1.00 1.00 H new ATOM 0 HG LEU A 13 -7.436 4.571 -17.791 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -8.979 5.893 -19.212 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -8.651 6.724 -17.673 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -7.846 7.265 -19.165 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -7.223 4.483 -20.271 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -6.076 5.843 -20.216 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -5.639 4.281 -19.484 1.00 1.00 H new ATOM 218 N ALA A 14 -5.846 4.533 -14.874 1.00 1.00 N ATOM 219 CA ALA A 14 -6.053 3.303 -14.118 1.00 1.00 C ATOM 220 C ALA A 14 -6.685 3.608 -12.763 1.00 1.00 C ATOM 221 O ALA A 14 -7.428 2.793 -12.217 1.00 1.00 O ATOM 222 CB ALA A 14 -4.718 2.586 -13.909 1.00 1.00 C ATOM 0 H ALA A 14 -4.869 4.799 -14.995 1.00 1.00 H new ATOM 0 HA ALA A 14 -6.726 2.660 -14.685 1.00 1.00 H new ATOM 0 HB1 ALA A 14 -4.882 1.669 -13.344 1.00 1.00 H new ATOM 0 HB2 ALA A 14 -4.281 2.342 -14.877 1.00 1.00 H new ATOM 0 HB3 ALA A 14 -4.039 3.236 -13.357 1.00 1.00 H new ATOM 228 N GLN A 15 -6.387 4.787 -12.229 1.00 1.00 N ATOM 229 CA GLN A 15 -6.932 5.189 -10.937 1.00 1.00 C ATOM 230 C GLN A 15 -8.391 5.612 -11.081 1.00 1.00 C ATOM 231 O GLN A 15 -9.162 5.557 -10.123 1.00 1.00 O ATOM 232 CB GLN A 15 -6.117 6.348 -10.363 1.00 1.00 C ATOM 233 CG GLN A 15 -6.781 6.854 -9.080 1.00 1.00 C ATOM 234 CD GLN A 15 -5.759 7.588 -8.220 1.00 1.00 C ATOM 235 OE1 GLN A 15 -5.884 8.791 -7.995 1.00 1.00 O ATOM 236 NE2 GLN A 15 -4.748 6.930 -7.719 1.00 1.00 N ATOM 0 H GLN A 15 -5.776 5.477 -12.666 1.00 1.00 H new ATOM 0 HA GLN A 15 -6.877 4.337 -10.259 1.00 1.00 H new ATOM 0 HB2 GLN A 15 -5.098 6.021 -10.153 1.00 1.00 H new ATOM 0 HB3 GLN A 15 -6.049 7.155 -11.093 1.00 1.00 H new ATOM 0 HG2 GLN A 15 -7.607 7.521 -9.327 1.00 1.00 H new ATOM 0 HG3 GLN A 15 -7.202 6.017 -8.524 1.00 1.00 H new ATOM 0 HE21 GLN A 15 -4.645 5.933 -7.906 1.00 1.00 H new ATOM 0 HE22 GLN A 15 -4.061 7.414 -7.140 1.00 1.00 H new ATOM 245 N LEU A 16 -8.763 6.031 -12.287 1.00 1.00 N ATOM 246 CA LEU A 16 -10.133 6.460 -12.547 1.00 1.00 C ATOM 247 C LEU A 16 -10.424 7.774 -11.827 1.00 1.00 C ATOM 248 O LEU A 16 -10.597 7.799 -10.609 1.00 1.00 O ATOM 249 CB LEU A 16 -11.115 5.381 -12.073 1.00 1.00 C ATOM 250 CG LEU A 16 -12.412 5.429 -12.896 1.00 1.00 C ATOM 251 CD1 LEU A 16 -12.993 6.844 -12.868 1.00 1.00 C ATOM 252 CD2 LEU A 16 -12.135 5.021 -14.350 1.00 1.00 C ATOM 0 H LEU A 16 -8.141 6.082 -13.094 1.00 1.00 H new ATOM 0 HA LEU A 16 -10.254 6.613 -13.619 1.00 1.00 H new ATOM 0 HB2 LEU A 16 -10.655 4.397 -12.166 1.00 1.00 H new ATOM 0 HB3 LEU A 16 -11.343 5.528 -11.017 1.00 1.00 H new ATOM 0 HG LEU A 16 -13.127 4.732 -12.460 1.00 1.00 H new ATOM 0 HD11 LEU A 16 -13.912 6.872 -13.453 1.00 1.00 H new ATOM 0 HD12 LEU A 16 -13.210 7.128 -11.838 1.00 1.00 H new ATOM 0 HD13 LEU A 16 -12.272 7.542 -13.293 1.00 1.00 H new ATOM 0 HD21 LEU A 16 -13.062 5.059 -14.922 1.00 1.00 H new ATOM 0 HD22 LEU A 16 -11.410 5.707 -14.788 1.00 1.00 H new ATOM 0 HD23 LEU A 16 -11.736 4.007 -14.374 1.00 1.00 H new ATOM 264 N LYS A 17 -10.478 8.862 -12.590 1.00 1.00 N ATOM 265 CA LYS A 17 -10.749 10.173 -12.014 1.00 1.00 C ATOM 266 C LYS A 17 -11.595 11.011 -12.969 1.00 1.00 C ATOM 267 O LYS A 17 -11.615 10.761 -14.174 1.00 1.00 O ATOM 268 CB LYS A 17 -9.434 10.899 -11.722 1.00 1.00 C ATOM 269 CG LYS A 17 -9.598 11.776 -10.479 1.00 1.00 C ATOM 270 CD LYS A 17 -9.388 10.930 -9.222 1.00 1.00 C ATOM 271 CE LYS A 17 -10.294 11.447 -8.102 1.00 1.00 C ATOM 272 NZ LYS A 17 -11.707 11.076 -8.396 1.00 1.00 N ATOM 0 H LYS A 17 -10.339 8.862 -13.600 1.00 1.00 H new ATOM 0 HA LYS A 17 -11.299 10.034 -11.084 1.00 1.00 H new ATOM 0 HB2 LYS A 17 -8.634 10.175 -11.566 1.00 1.00 H new ATOM 0 HB3 LYS A 17 -9.147 11.512 -12.577 1.00 1.00 H new ATOM 0 HG2 LYS A 17 -8.879 12.595 -10.502 1.00 1.00 H new ATOM 0 HG3 LYS A 17 -10.592 12.224 -10.466 1.00 1.00 H new ATOM 0 HD2 LYS A 17 -9.613 9.884 -9.433 1.00 1.00 H new ATOM 0 HD3 LYS A 17 -8.344 10.975 -8.910 1.00 1.00 H new ATOM 0 HE2 LYS A 17 -9.987 11.023 -7.146 1.00 1.00 H new ATOM 0 HE3 LYS A 17 -10.201 12.530 -8.015 1.00 1.00 H new ATOM 0 HZ1 LYS A 17 -12.307 11.321 -7.582 1.00 1.00 H new ATOM 0 HZ2 LYS A 17 -12.034 11.594 -9.236 1.00 1.00 H new ATOM 0 HZ3 LYS A 17 -11.767 10.053 -8.575 1.00 1.00 H new ATOM 286 N ASN A 18 -12.289 12.004 -12.418 1.00 1.00 N ATOM 287 CA ASN A 18 -13.136 12.880 -13.224 1.00 1.00 C ATOM 288 C ASN A 18 -12.713 14.335 -13.060 1.00 1.00 C ATOM 289 O ASN A 18 -11.671 14.626 -12.472 1.00 1.00 O ATOM 290 CB ASN A 18 -14.598 12.723 -12.803 1.00 1.00 C ATOM 291 CG ASN A 18 -15.129 11.367 -13.254 1.00 1.00 C ATOM 292 OD1 ASN A 18 -14.574 10.330 -12.895 1.00 1.00 O ATOM 293 ND2 ASN A 18 -16.181 11.314 -14.026 1.00 1.00 N ATOM 0 H ASN A 18 -12.282 12.222 -11.422 1.00 1.00 H new ATOM 0 HA ASN A 18 -13.026 12.597 -14.271 1.00 1.00 H new ATOM 0 HB2 ASN A 18 -14.685 12.815 -11.720 1.00 1.00 H new ATOM 0 HB3 ASN A 18 -15.198 13.521 -13.240 1.00 1.00 H new ATOM 0 HD21 ASN A 18 -16.544 10.411 -14.332 1.00 1.00 H new ATOM 0 HD22 ASN A 18 -16.640 12.175 -14.323 1.00 1.00 H new ATOM 300 N ASN A 19 -13.526 15.245 -13.586 1.00 1.00 N ATOM 301 CA ASN A 19 -13.227 16.668 -13.492 1.00 1.00 C ATOM 302 C ASN A 19 -13.306 17.138 -12.042 1.00 1.00 C ATOM 303 O ASN A 19 -13.197 18.332 -11.760 1.00 1.00 O ATOM 304 CB ASN A 19 -14.216 17.467 -14.344 1.00 1.00 C ATOM 305 CG ASN A 19 -13.519 18.674 -14.960 1.00 1.00 C ATOM 306 OD1 ASN A 19 -12.907 19.470 -14.247 1.00 1.00 O ATOM 307 ND2 ASN A 19 -13.574 18.860 -16.249 1.00 1.00 N ATOM 0 H ASN A 19 -14.391 15.024 -14.079 1.00 1.00 H new ATOM 0 HA ASN A 19 -12.214 16.832 -13.861 1.00 1.00 H new ATOM 0 HB2 ASN A 19 -14.626 16.833 -15.130 1.00 1.00 H new ATOM 0 HB3 ASN A 19 -15.055 17.795 -13.730 1.00 1.00 H new ATOM 0 HD21 ASN A 19 -13.110 19.666 -16.668 1.00 1.00 H new ATOM 0 HD22 ASN A 19 -14.081 18.200 -16.838 1.00 1.00 H new ATOM 314 N SER A 20 -13.496 16.193 -11.128 1.00 1.00 N ATOM 315 CA SER A 20 -13.588 16.522 -9.711 1.00 1.00 C ATOM 316 C SER A 20 -12.273 16.214 -9.003 1.00 1.00 C ATOM 317 O SER A 20 -11.485 15.391 -9.467 1.00 1.00 O ATOM 318 CB SER A 20 -14.718 15.723 -9.062 1.00 1.00 C ATOM 319 OG SER A 20 -14.237 15.108 -7.875 1.00 1.00 O ATOM 0 H SER A 20 -13.589 15.200 -11.341 1.00 1.00 H new ATOM 0 HA SER A 20 -13.797 17.588 -9.618 1.00 1.00 H new ATOM 0 HB2 SER A 20 -15.557 16.380 -8.831 1.00 1.00 H new ATOM 0 HB3 SER A 20 -15.087 14.966 -9.754 1.00 1.00 H new ATOM 0 HG SER A 20 -14.960 14.596 -7.456 1.00 1.00 H new ATOM 325 N GLY A 21 -12.043 16.882 -7.876 1.00 1.00 N ATOM 326 CA GLY A 21 -10.819 16.670 -7.111 1.00 1.00 C ATOM 327 C GLY A 21 -11.072 15.749 -5.924 1.00 1.00 C ATOM 328 O GLY A 21 -11.351 16.209 -4.817 1.00 1.00 O ATOM 0 H GLY A 21 -12.682 17.569 -7.475 1.00 1.00 H new ATOM 0 HA2 GLY A 21 -10.053 16.238 -7.755 1.00 1.00 H new ATOM 0 HA3 GLY A 21 -10.436 17.627 -6.758 1.00 1.00 H new ATOM 332 N GLY A 22 -10.971 14.446 -6.160 1.00 1.00 N ATOM 333 CA GLY A 22 -11.191 13.468 -5.100 1.00 1.00 C ATOM 334 C GLY A 22 -12.605 12.909 -5.157 1.00 1.00 C ATOM 335 O GLY A 22 -13.121 12.598 -6.231 1.00 1.00 O ATOM 0 H GLY A 22 -10.740 14.044 -7.069 1.00 1.00 H new ATOM 0 HA2 GLY A 22 -10.471 12.655 -5.195 1.00 1.00 H new ATOM 0 HA3 GLY A 22 -11.019 13.934 -4.130 1.00 1.00 H new ATOM 339 N THR A 23 -13.226 12.790 -3.993 1.00 1.00 N ATOM 340 CA THR A 23 -14.581 12.269 -3.910 1.00 1.00 C ATOM 341 C THR A 23 -14.703 10.959 -4.681 1.00 1.00 C ATOM 342 O THR A 23 -13.761 10.167 -4.727 1.00 1.00 O ATOM 343 CB THR A 23 -15.569 13.293 -4.473 1.00 1.00 C ATOM 344 OG1 THR A 23 -15.075 14.603 -4.244 1.00 1.00 O ATOM 345 CG2 THR A 23 -16.926 13.128 -3.784 1.00 1.00 C ATOM 0 H THR A 23 -12.814 13.046 -3.096 1.00 1.00 H new ATOM 0 HA THR A 23 -14.813 12.079 -2.862 1.00 1.00 H new ATOM 0 HB THR A 23 -15.687 13.133 -5.545 1.00 1.00 H new ATOM 0 HG1 THR A 23 -15.707 15.259 -4.606 1.00 1.00 H new ATOM 0 HG21 THR A 23 -17.629 13.858 -4.186 1.00 1.00 H new ATOM 0 HG22 THR A 23 -17.305 12.122 -3.963 1.00 1.00 H new ATOM 0 HG23 THR A 23 -16.811 13.287 -2.712 1.00 1.00 H new ATOM 353 N ASN A 24 -15.867 10.737 -5.282 1.00 1.00 N ATOM 354 CA ASN A 24 -16.103 9.519 -6.048 1.00 1.00 C ATOM 355 C ASN A 24 -15.511 8.311 -5.329 1.00 1.00 C ATOM 356 O ASN A 24 -16.129 7.753 -4.422 1.00 1.00 O ATOM 357 CB ASN A 24 -15.473 9.646 -7.437 1.00 1.00 C ATOM 358 CG ASN A 24 -16.168 10.752 -8.226 1.00 1.00 C ATOM 359 OD1 ASN A 24 -16.660 11.717 -7.641 1.00 1.00 O ATOM 360 ND2 ASN A 24 -16.235 10.670 -9.527 1.00 1.00 N ATOM 0 H ASN A 24 -16.658 11.381 -5.254 1.00 1.00 H new ATOM 0 HA ASN A 24 -17.179 9.378 -6.148 1.00 1.00 H new ATOM 0 HB2 ASN A 24 -14.410 9.867 -7.344 1.00 1.00 H new ATOM 0 HB3 ASN A 24 -15.556 8.699 -7.971 1.00 1.00 H new ATOM 0 HD21 ASN A 24 -16.696 11.407 -10.061 1.00 1.00 H new ATOM 0 HD22 ASN A 24 -15.827 9.869 -10.009 1.00 1.00 H new ATOM 367 N GLY A 25 -14.313 7.911 -5.740 1.00 1.00 N ATOM 368 CA GLY A 25 -13.648 6.769 -5.126 1.00 1.00 C ATOM 369 C GLY A 25 -13.192 7.101 -3.709 1.00 1.00 C ATOM 370 O GLY A 25 -13.536 8.149 -3.165 1.00 1.00 O ATOM 0 H GLY A 25 -13.786 8.357 -6.491 1.00 1.00 H new ATOM 0 HA2 GLY A 25 -14.327 5.917 -5.103 1.00 1.00 H new ATOM 0 HA3 GLY A 25 -12.789 6.476 -5.729 1.00 1.00 H new ATOM 374 N ASP A 26 -12.414 6.200 -3.117 1.00 1.00 N ATOM 375 CA ASP A 26 -11.916 6.408 -1.762 1.00 1.00 C ATOM 376 C ASP A 26 -10.744 7.384 -1.767 1.00 1.00 C ATOM 377 O ASP A 26 -10.345 7.883 -2.819 1.00 1.00 O ATOM 378 CB ASP A 26 -11.472 5.075 -1.158 1.00 1.00 C ATOM 379 CG ASP A 26 -12.563 4.028 -1.349 1.00 1.00 C ATOM 380 OD1 ASP A 26 -13.621 4.386 -1.840 1.00 1.00 O ATOM 381 OD2 ASP A 26 -12.325 2.882 -1.003 1.00 1.00 O ATOM 0 H ASP A 26 -12.117 5.326 -3.550 1.00 1.00 H new ATOM 0 HA ASP A 26 -12.721 6.828 -1.159 1.00 1.00 H new ATOM 0 HB2 ASP A 26 -10.549 4.741 -1.632 1.00 1.00 H new ATOM 0 HB3 ASP A 26 -11.258 5.200 -0.097 1.00 1.00 H new ATOM 386 N ARG A 27 -10.197 7.650 -0.586 1.00 1.00 N ATOM 387 CA ARG A 27 -9.069 8.568 -0.467 1.00 1.00 C ATOM 388 C ARG A 27 -8.357 8.371 0.868 1.00 1.00 C ATOM 389 O ARG A 27 -7.131 8.464 0.946 1.00 1.00 O ATOM 390 CB ARG A 27 -9.559 10.013 -0.578 1.00 1.00 C ATOM 391 CG ARG A 27 -8.360 10.962 -0.554 1.00 1.00 C ATOM 392 CD ARG A 27 -8.836 12.394 -0.802 1.00 1.00 C ATOM 393 NE ARG A 27 -9.895 12.743 0.137 1.00 1.00 N ATOM 394 CZ ARG A 27 -10.262 14.008 0.320 1.00 1.00 C ATOM 395 NH1 ARG A 27 -9.669 14.962 -0.344 1.00 1.00 N ATOM 396 NH2 ARG A 27 -11.213 14.295 1.166 1.00 1.00 N ATOM 0 H ARG A 27 -10.513 7.247 0.296 1.00 1.00 H new ATOM 0 HA ARG A 27 -8.367 8.359 -1.274 1.00 1.00 H new ATOM 0 HB2 ARG A 27 -10.124 10.147 -1.501 1.00 1.00 H new ATOM 0 HB3 ARG A 27 -10.235 10.243 0.246 1.00 1.00 H new ATOM 0 HG2 ARG A 27 -7.852 10.898 0.408 1.00 1.00 H new ATOM 0 HG3 ARG A 27 -7.637 10.671 -1.316 1.00 1.00 H new ATOM 0 HD2 ARG A 27 -8.001 13.086 -0.693 1.00 1.00 H new ATOM 0 HD3 ARG A 27 -9.200 12.492 -1.825 1.00 1.00 H new ATOM 0 HE ARG A 27 -10.362 12.004 0.663 1.00 1.00 H new ATOM 0 HH11 ARG A 27 -8.924 14.737 -1.003 1.00 1.00 H new ATOM 0 HH12 ARG A 27 -9.951 15.932 -0.204 1.00 1.00 H new ATOM 0 HH21 ARG A 27 -11.675 13.549 1.687 1.00 1.00 H new ATOM 0 HH22 ARG A 27 -11.495 15.265 1.307 1.00 1.00 H new ATOM 410 N ASN A 28 -9.131 8.099 1.912 1.00 1.00 N ATOM 411 CA ASN A 28 -8.561 7.891 3.239 1.00 1.00 C ATOM 412 C ASN A 28 -7.726 6.615 3.270 1.00 1.00 C ATOM 413 O ASN A 28 -6.918 6.415 4.178 1.00 1.00 O ATOM 414 CB ASN A 28 -9.681 7.797 4.278 1.00 1.00 C ATOM 415 CG ASN A 28 -10.230 9.185 4.581 1.00 1.00 C ATOM 416 OD1 ASN A 28 -11.379 9.484 4.258 1.00 1.00 O ATOM 417 ND2 ASN A 28 -9.472 10.059 5.186 1.00 1.00 N ATOM 0 H ASN A 28 -10.147 8.018 1.867 1.00 1.00 H new ATOM 0 HA ASN A 28 -7.917 8.738 3.475 1.00 1.00 H new ATOM 0 HB2 ASN A 28 -10.479 7.154 3.907 1.00 1.00 H new ATOM 0 HB3 ASN A 28 -9.303 7.339 5.192 1.00 1.00 H new ATOM 0 HD21 ASN A 28 -9.832 10.991 5.391 1.00 1.00 H new ATOM 0 HD22 ASN A 28 -8.520 9.810 5.453 1.00 1.00 H new ATOM 424 N SER A 29 -7.930 5.757 2.274 1.00 1.00 N ATOM 425 CA SER A 29 -7.193 4.499 2.190 1.00 1.00 C ATOM 426 C SER A 29 -7.832 3.443 3.085 1.00 1.00 C ATOM 427 O SER A 29 -7.205 2.442 3.428 1.00 1.00 O ATOM 428 CB SER A 29 -5.735 4.708 2.602 1.00 1.00 C ATOM 429 OG SER A 29 -5.600 4.455 3.995 1.00 1.00 O ATOM 0 H SER A 29 -8.596 5.909 1.517 1.00 1.00 H new ATOM 0 HA SER A 29 -7.226 4.154 1.157 1.00 1.00 H new ATOM 0 HB2 SER A 29 -5.086 4.041 2.035 1.00 1.00 H new ATOM 0 HB3 SER A 29 -5.423 5.727 2.374 1.00 1.00 H new ATOM 0 HG SER A 29 -6.006 5.189 4.502 1.00 1.00 H new ATOM 435 N GLY A 30 -9.087 3.673 3.460 1.00 1.00 N ATOM 436 CA GLY A 30 -9.803 2.735 4.316 1.00 1.00 C ATOM 437 C GLY A 30 -10.727 1.844 3.492 1.00 1.00 C ATOM 438 O GLY A 30 -11.291 2.279 2.488 1.00 1.00 O ATOM 0 H GLY A 30 -9.625 4.495 3.186 1.00 1.00 H new ATOM 0 HA2 GLY A 30 -9.090 2.119 4.864 1.00 1.00 H new ATOM 0 HA3 GLY A 30 -10.385 3.283 5.057 1.00 1.00 H new ATOM 442 N ALA A 31 -10.879 0.596 3.924 1.00 1.00 N ATOM 443 CA ALA A 31 -11.738 -0.347 3.218 1.00 1.00 C ATOM 444 C ALA A 31 -11.082 -0.797 1.917 1.00 1.00 C ATOM 445 O ALA A 31 -10.831 0.013 1.025 1.00 1.00 O ATOM 446 CB ALA A 31 -13.088 0.304 2.913 1.00 1.00 C ATOM 0 H ALA A 31 -10.422 0.217 4.753 1.00 1.00 H new ATOM 0 HA ALA A 31 -11.891 -1.218 3.855 1.00 1.00 H new ATOM 0 HB1 ALA A 31 -13.724 -0.407 2.385 1.00 1.00 H new ATOM 0 HB2 ALA A 31 -13.569 0.598 3.846 1.00 1.00 H new ATOM 0 HB3 ALA A 31 -12.935 1.185 2.290 1.00 1.00 H new ATOM 452 N ASN A 32 -10.811 -2.094 1.816 1.00 1.00 N ATOM 453 CA ASN A 32 -10.184 -2.641 0.617 1.00 1.00 C ATOM 454 C ASN A 32 -10.474 -4.133 0.497 1.00 1.00 C ATOM 455 O ASN A 32 -10.664 -4.821 1.500 1.00 1.00 O ATOM 456 CB ASN A 32 -8.673 -2.415 0.668 1.00 1.00 C ATOM 457 CG ASN A 32 -8.098 -3.006 1.951 1.00 1.00 C ATOM 458 OD1 ASN A 32 -8.285 -2.447 3.031 1.00 1.00 O ATOM 459 ND2 ASN A 32 -7.405 -4.111 1.896 1.00 1.00 N ATOM 0 H ASN A 32 -11.013 -2.781 2.542 1.00 1.00 H new ATOM 0 HA ASN A 32 -10.597 -2.130 -0.253 1.00 1.00 H new ATOM 0 HB2 ASN A 32 -8.199 -2.876 -0.198 1.00 1.00 H new ATOM 0 HB3 ASN A 32 -8.455 -1.348 0.620 1.00 1.00 H new ATOM 0 HD21 ASN A 32 -7.017 -4.513 2.750 1.00 1.00 H new ATOM 0 HD22 ASN A 32 -7.251 -4.573 0.999 1.00 1.00 H new ATOM 466 N ASN A 33 -10.506 -4.629 -0.736 1.00 1.00 N ATOM 467 CA ASN A 33 -10.773 -6.042 -0.973 1.00 1.00 C ATOM 468 C ASN A 33 -9.611 -6.897 -0.480 1.00 1.00 C ATOM 469 O ASN A 33 -8.895 -6.513 0.445 1.00 1.00 O ATOM 470 CB ASN A 33 -10.991 -6.288 -2.467 1.00 1.00 C ATOM 471 CG ASN A 33 -11.483 -5.012 -3.140 1.00 1.00 C ATOM 472 OD1 ASN A 33 -12.402 -4.362 -2.643 1.00 1.00 O ATOM 473 ND2 ASN A 33 -10.924 -4.613 -4.250 1.00 1.00 N ATOM 0 H ASN A 33 -10.352 -4.078 -1.580 1.00 1.00 H new ATOM 0 HA ASN A 33 -11.672 -6.320 -0.423 1.00 1.00 H new ATOM 0 HB2 ASN A 33 -10.060 -6.617 -2.929 1.00 1.00 H new ATOM 0 HB3 ASN A 33 -11.718 -7.088 -2.610 1.00 1.00 H new ATOM 0 HD21 ASN A 33 -11.249 -3.761 -4.707 1.00 1.00 H new ATOM 0 HD22 ASN A 33 -10.162 -5.153 -4.660 1.00 1.00 H new ATOM 480 N GLY A 34 -9.431 -8.057 -1.100 1.00 1.00 N ATOM 481 CA GLY A 34 -8.353 -8.960 -0.714 1.00 1.00 C ATOM 482 C GLY A 34 -8.882 -10.104 0.144 1.00 1.00 C ATOM 483 O GLY A 34 -9.516 -9.878 1.174 1.00 1.00 O ATOM 0 H GLY A 34 -10.013 -8.393 -1.867 1.00 1.00 H new ATOM 0 HA2 GLY A 34 -7.873 -9.361 -1.606 1.00 1.00 H new ATOM 0 HA3 GLY A 34 -7.591 -8.409 -0.163 1.00 1.00 H new ATOM 487 N GLY A 35 -8.615 -11.332 -0.288 1.00 1.00 N ATOM 488 CA GLY A 35 -9.070 -12.505 0.450 1.00 1.00 C ATOM 489 C GLY A 35 -8.252 -13.737 0.076 1.00 1.00 C ATOM 490 O GLY A 35 -7.186 -13.979 0.642 1.00 1.00 O ATOM 0 H GLY A 35 -8.091 -11.540 -1.138 1.00 1.00 H new ATOM 0 HA2 GLY A 35 -8.987 -12.320 1.521 1.00 1.00 H new ATOM 0 HA3 GLY A 35 -10.124 -12.686 0.239 1.00 1.00 H new ATOM 494 N GLY A 36 -8.759 -14.510 -0.878 1.00 1.00 N ATOM 495 CA GLY A 36 -8.066 -15.715 -1.319 1.00 1.00 C ATOM 496 C GLY A 36 -6.822 -15.365 -2.129 1.00 1.00 C ATOM 497 O GLY A 36 -6.695 -15.773 -3.283 1.00 1.00 O ATOM 0 H GLY A 36 -9.640 -14.326 -1.358 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -7.784 -16.314 -0.453 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -8.738 -16.325 -1.923 1.00 1.00 H new ATOM 501 N GLU A 37 -5.914 -14.611 -1.507 1.00 1.00 N ATOM 502 CA GLU A 37 -4.668 -14.194 -2.156 1.00 1.00 C ATOM 503 C GLU A 37 -4.851 -14.040 -3.663 1.00 1.00 C ATOM 504 O GLU A 37 -4.138 -14.661 -4.451 1.00 1.00 O ATOM 505 CB GLU A 37 -3.563 -15.217 -1.874 1.00 1.00 C ATOM 506 CG GLU A 37 -4.083 -16.629 -2.150 1.00 1.00 C ATOM 507 CD GLU A 37 -2.937 -17.633 -2.069 1.00 1.00 C ATOM 508 OE1 GLU A 37 -1.920 -17.395 -2.699 1.00 1.00 O ATOM 509 OE2 GLU A 37 -3.098 -18.629 -1.381 1.00 1.00 O ATOM 0 H GLU A 37 -6.018 -14.275 -0.550 1.00 1.00 H new ATOM 0 HA GLU A 37 -4.385 -13.225 -1.745 1.00 1.00 H new ATOM 0 HB2 GLU A 37 -2.695 -15.010 -2.500 1.00 1.00 H new ATOM 0 HB3 GLU A 37 -3.235 -15.136 -0.838 1.00 1.00 H new ATOM 0 HG2 GLU A 37 -4.856 -16.888 -1.427 1.00 1.00 H new ATOM 0 HG3 GLU A 37 -4.543 -16.669 -3.137 1.00 1.00 H new ATOM 516 N ASN A 38 -5.810 -13.207 -4.055 1.00 1.00 N ATOM 517 CA ASN A 38 -6.078 -12.979 -5.470 1.00 1.00 C ATOM 518 C ASN A 38 -6.015 -14.289 -6.249 1.00 1.00 C ATOM 519 O ASN A 38 -6.834 -15.184 -6.043 1.00 1.00 O ATOM 520 CB ASN A 38 -5.058 -11.993 -6.041 1.00 1.00 C ATOM 521 CG ASN A 38 -5.255 -10.615 -5.418 1.00 1.00 C ATOM 522 OD1 ASN A 38 -4.501 -9.687 -5.708 1.00 1.00 O ATOM 523 ND2 ASN A 38 -6.233 -10.425 -4.574 1.00 1.00 N ATOM 0 H ASN A 38 -6.410 -12.683 -3.418 1.00 1.00 H new ATOM 0 HA ASN A 38 -7.081 -12.563 -5.567 1.00 1.00 H new ATOM 0 HB2 ASN A 38 -4.047 -12.349 -5.843 1.00 1.00 H new ATOM 0 HB3 ASN A 38 -5.168 -11.930 -7.124 1.00 1.00 H new ATOM 0 HD21 ASN A 38 -6.373 -9.506 -4.154 1.00 1.00 H new ATOM 0 HD22 ASN A 38 -6.857 -11.195 -4.335 1.00 1.00 H new ATOM 530 N SER A 39 -5.037 -14.394 -7.143 1.00 1.00 N ATOM 531 CA SER A 39 -4.877 -15.601 -7.945 1.00 1.00 C ATOM 532 C SER A 39 -3.573 -15.549 -8.736 1.00 1.00 C ATOM 533 O SER A 39 -3.474 -16.111 -9.827 1.00 1.00 O ATOM 534 CB SER A 39 -6.055 -15.744 -8.910 1.00 1.00 C ATOM 535 OG SER A 39 -6.092 -17.075 -9.409 1.00 1.00 O ATOM 0 H SER A 39 -4.349 -13.664 -7.329 1.00 1.00 H new ATOM 0 HA SER A 39 -4.849 -16.460 -7.275 1.00 1.00 H new ATOM 0 HB2 SER A 39 -6.989 -15.508 -8.400 1.00 1.00 H new ATOM 0 HB3 SER A 39 -5.954 -15.037 -9.733 1.00 1.00 H new ATOM 0 HG SER A 39 -5.226 -17.298 -9.810 1.00 1.00 H new ATOM 541 N ALA A 40 -2.575 -14.870 -8.177 1.00 1.00 N ATOM 542 CA ALA A 40 -1.279 -14.749 -8.837 1.00 1.00 C ATOM 543 C ALA A 40 -0.387 -13.767 -8.078 1.00 1.00 C ATOM 544 O ALA A 40 -0.878 -12.942 -7.307 1.00 1.00 O ATOM 545 CB ALA A 40 -1.462 -14.262 -10.276 1.00 1.00 C ATOM 0 H ALA A 40 -2.638 -14.398 -7.275 1.00 1.00 H new ATOM 0 HA ALA A 40 -0.805 -15.730 -8.846 1.00 1.00 H new ATOM 0 HB1 ALA A 40 -0.488 -14.176 -10.758 1.00 1.00 H new ATOM 0 HB2 ALA A 40 -2.077 -14.975 -10.826 1.00 1.00 H new ATOM 0 HB3 ALA A 40 -1.952 -13.288 -10.271 1.00 1.00 H new ATOM 551 N PRO A 41 0.905 -13.837 -8.282 1.00 1.00 N ATOM 552 CA PRO A 41 1.873 -12.929 -7.599 1.00 1.00 C ATOM 553 C PRO A 41 1.741 -11.485 -8.080 1.00 1.00 C ATOM 554 O PRO A 41 1.174 -10.644 -7.384 1.00 1.00 O ATOM 555 CB PRO A 41 3.243 -13.506 -7.964 1.00 1.00 C ATOM 556 CG PRO A 41 3.028 -14.290 -9.216 1.00 1.00 C ATOM 557 CD PRO A 41 1.583 -14.785 -9.180 1.00 1.00 C ATOM 0 HA PRO A 41 1.703 -12.886 -6.523 1.00 1.00 H new ATOM 0 HB2 PRO A 41 3.974 -12.712 -8.119 1.00 1.00 H new ATOM 0 HB3 PRO A 41 3.626 -14.141 -7.165 1.00 1.00 H new ATOM 0 HG2 PRO A 41 3.203 -13.671 -10.096 1.00 1.00 H new ATOM 0 HG3 PRO A 41 3.723 -15.128 -9.272 1.00 1.00 H new ATOM 0 HD2 PRO A 41 1.135 -14.783 -10.174 1.00 1.00 H new ATOM 0 HD3 PRO A 41 1.520 -15.806 -8.804 1.00 1.00 H new ATOM 565 N VAL A 42 2.269 -11.217 -9.275 1.00 1.00 N ATOM 566 CA VAL A 42 2.218 -9.878 -9.864 1.00 1.00 C ATOM 567 C VAL A 42 2.281 -8.796 -8.793 1.00 1.00 C ATOM 568 O VAL A 42 1.487 -7.855 -8.802 1.00 1.00 O ATOM 569 CB VAL A 42 0.940 -9.711 -10.690 1.00 1.00 C ATOM 570 CG1 VAL A 42 0.992 -10.646 -11.898 1.00 1.00 C ATOM 571 CG2 VAL A 42 -0.282 -10.055 -9.834 1.00 1.00 C ATOM 0 H VAL A 42 2.738 -11.912 -9.856 1.00 1.00 H new ATOM 0 HA VAL A 42 3.087 -9.768 -10.512 1.00 1.00 H new ATOM 0 HB VAL A 42 0.863 -8.677 -11.027 1.00 1.00 H new ATOM 0 HG11 VAL A 42 0.083 -10.529 -12.488 1.00 1.00 H new ATOM 0 HG12 VAL A 42 1.858 -10.399 -12.512 1.00 1.00 H new ATOM 0 HG13 VAL A 42 1.072 -11.678 -11.556 1.00 1.00 H new ATOM 0 HG21 VAL A 42 -1.188 -9.934 -10.428 1.00 1.00 H new ATOM 0 HG22 VAL A 42 -0.208 -11.087 -9.492 1.00 1.00 H new ATOM 0 HG23 VAL A 42 -0.322 -9.389 -8.972 1.00 1.00 H new ATOM 581 N GLY A 43 3.226 -8.935 -7.874 1.00 1.00 N ATOM 582 CA GLY A 43 3.379 -7.962 -6.802 1.00 1.00 C ATOM 583 C GLY A 43 4.226 -8.527 -5.666 1.00 1.00 C ATOM 584 O GLY A 43 5.203 -7.911 -5.242 1.00 1.00 O ATOM 0 H GLY A 43 3.894 -9.706 -7.849 1.00 1.00 H new ATOM 0 HA2 GLY A 43 3.845 -7.057 -7.192 1.00 1.00 H new ATOM 0 HA3 GLY A 43 2.398 -7.678 -6.422 1.00 1.00 H new ATOM 588 N ALA A 44 3.842 -9.702 -5.181 1.00 1.00 N ATOM 589 CA ALA A 44 4.574 -10.343 -4.093 1.00 1.00 C ATOM 590 C ALA A 44 6.066 -10.391 -4.401 1.00 1.00 C ATOM 591 O ALA A 44 6.896 -10.449 -3.492 1.00 1.00 O ATOM 592 CB ALA A 44 4.051 -11.765 -3.881 1.00 1.00 C ATOM 0 H ALA A 44 3.036 -10.227 -5.519 1.00 1.00 H new ATOM 0 HA ALA A 44 4.422 -9.758 -3.186 1.00 1.00 H new ATOM 0 HB1 ALA A 44 4.602 -12.238 -3.068 1.00 1.00 H new ATOM 0 HB2 ALA A 44 2.991 -11.729 -3.629 1.00 1.00 H new ATOM 0 HB3 ALA A 44 4.187 -12.343 -4.795 1.00 1.00 H new ATOM 598 N ALA A 45 6.403 -10.368 -5.687 1.00 1.00 N ATOM 599 CA ALA A 45 7.800 -10.409 -6.101 1.00 1.00 C ATOM 600 C ALA A 45 8.579 -9.250 -5.489 1.00 1.00 C ATOM 601 O ALA A 45 9.780 -9.362 -5.239 1.00 1.00 O ATOM 602 CB ALA A 45 7.896 -10.340 -7.625 1.00 1.00 C ATOM 0 H ALA A 45 5.733 -10.322 -6.455 1.00 1.00 H new ATOM 0 HA ALA A 45 8.233 -11.346 -5.751 1.00 1.00 H new ATOM 0 HB1 ALA A 45 8.943 -10.371 -7.925 1.00 1.00 H new ATOM 0 HB2 ALA A 45 7.368 -11.188 -8.062 1.00 1.00 H new ATOM 0 HB3 ALA A 45 7.445 -9.412 -7.976 1.00 1.00 H new ATOM 608 N ILE A 46 7.885 -8.138 -5.253 1.00 1.00 N ATOM 609 CA ILE A 46 8.516 -6.955 -4.671 1.00 1.00 C ATOM 610 C ILE A 46 7.834 -6.574 -3.361 1.00 1.00 C ATOM 611 O ILE A 46 8.427 -5.908 -2.512 1.00 1.00 O ATOM 612 CB ILE A 46 8.430 -5.782 -5.651 1.00 1.00 C ATOM 613 CG1 ILE A 46 7.647 -6.215 -6.894 1.00 1.00 C ATOM 614 CG2 ILE A 46 9.840 -5.351 -6.059 1.00 1.00 C ATOM 615 CD1 ILE A 46 7.504 -5.027 -7.849 1.00 1.00 C ATOM 0 H ILE A 46 6.891 -8.031 -5.455 1.00 1.00 H new ATOM 0 HA ILE A 46 9.562 -7.186 -4.470 1.00 1.00 H new ATOM 0 HB ILE A 46 7.921 -4.945 -5.173 1.00 1.00 H new ATOM 0 HG12 ILE A 46 8.162 -7.036 -7.393 1.00 1.00 H new ATOM 0 HG13 ILE A 46 6.663 -6.584 -6.606 1.00 1.00 H new ATOM 0 HG21 ILE A 46 9.778 -4.516 -6.757 1.00 1.00 H new ATOM 0 HG22 ILE A 46 10.397 -5.044 -5.174 1.00 1.00 H new ATOM 0 HG23 ILE A 46 10.352 -6.186 -6.538 1.00 1.00 H new ATOM 0 HD11 ILE A 46 6.947 -5.336 -8.733 1.00 1.00 H new ATOM 0 HD12 ILE A 46 6.971 -4.219 -7.348 1.00 1.00 H new ATOM 0 HD13 ILE A 46 8.493 -4.679 -8.147 1.00 1.00 H new ATOM 627 N ALA A 47 6.585 -6.998 -3.204 1.00 1.00 N ATOM 628 CA ALA A 47 5.833 -6.693 -1.992 1.00 1.00 C ATOM 629 C ALA A 47 6.468 -7.369 -0.782 1.00 1.00 C ATOM 630 O ALA A 47 6.328 -6.903 0.348 1.00 1.00 O ATOM 631 CB ALA A 47 4.385 -7.163 -2.142 1.00 1.00 C ATOM 0 H ALA A 47 6.075 -7.549 -3.894 1.00 1.00 H new ATOM 0 HA ALA A 47 5.849 -5.614 -1.840 1.00 1.00 H new ATOM 0 HB1 ALA A 47 3.831 -6.931 -1.232 1.00 1.00 H new ATOM 0 HB2 ALA A 47 3.923 -6.654 -2.988 1.00 1.00 H new ATOM 0 HB3 ALA A 47 4.368 -8.239 -2.313 1.00 1.00 H new ATOM 637 N ASN A 48 7.167 -8.472 -1.029 1.00 1.00 N ATOM 638 CA ASN A 48 7.821 -9.209 0.045 1.00 1.00 C ATOM 639 C ASN A 48 9.174 -8.584 0.362 1.00 1.00 C ATOM 640 O ASN A 48 9.790 -8.894 1.381 1.00 1.00 O ATOM 641 CB ASN A 48 8.016 -10.670 -0.365 1.00 1.00 C ATOM 642 CG ASN A 48 6.699 -11.428 -0.231 1.00 1.00 C ATOM 643 OD1 ASN A 48 6.036 -11.705 -1.230 1.00 1.00 O ATOM 644 ND2 ASN A 48 6.281 -11.787 0.953 1.00 1.00 N ATOM 0 H ASN A 48 7.295 -8.873 -1.958 1.00 1.00 H new ATOM 0 HA ASN A 48 7.190 -9.165 0.933 1.00 1.00 H new ATOM 0 HB2 ASN A 48 8.373 -10.723 -1.393 1.00 1.00 H new ATOM 0 HB3 ASN A 48 8.778 -11.134 0.262 1.00 1.00 H new ATOM 0 HD21 ASN A 48 5.404 -12.298 1.051 1.00 1.00 H new ATOM 0 HD22 ASN A 48 6.832 -11.557 1.780 1.00 1.00 H new ATOM 651 N PHE A 49 9.629 -7.705 -0.524 1.00 1.00 N ATOM 652 CA PHE A 49 10.911 -7.041 -0.339 1.00 1.00 C ATOM 653 C PHE A 49 10.776 -5.866 0.626 1.00 1.00 C ATOM 654 O PHE A 49 11.760 -5.210 0.960 1.00 1.00 O ATOM 655 CB PHE A 49 11.439 -6.553 -1.686 1.00 1.00 C ATOM 656 CG PHE A 49 12.627 -7.396 -2.091 1.00 1.00 C ATOM 657 CD1 PHE A 49 12.497 -8.788 -2.162 1.00 1.00 C ATOM 658 CD2 PHE A 49 13.851 -6.790 -2.395 1.00 1.00 C ATOM 659 CE1 PHE A 49 13.593 -9.574 -2.536 1.00 1.00 C ATOM 660 CE2 PHE A 49 14.947 -7.576 -2.769 1.00 1.00 C ATOM 661 CZ PHE A 49 14.818 -8.968 -2.839 1.00 1.00 C ATOM 0 H PHE A 49 9.131 -7.438 -1.373 1.00 1.00 H new ATOM 0 HA PHE A 49 11.615 -7.756 0.087 1.00 1.00 H new ATOM 0 HB2 PHE A 49 10.657 -6.619 -2.442 1.00 1.00 H new ATOM 0 HB3 PHE A 49 11.729 -5.504 -1.618 1.00 1.00 H new ATOM 0 HD1 PHE A 49 11.552 -9.255 -1.928 1.00 1.00 H new ATOM 0 HD2 PHE A 49 13.950 -5.716 -2.341 1.00 1.00 H new ATOM 0 HE1 PHE A 49 13.494 -10.648 -2.591 1.00 1.00 H new ATOM 0 HE2 PHE A 49 15.892 -7.109 -3.004 1.00 1.00 H new ATOM 0 HZ PHE A 49 15.664 -9.575 -3.127 1.00 1.00 H new ATOM 671 N LEU A 50 9.549 -5.618 1.077 1.00 1.00 N ATOM 672 CA LEU A 50 9.285 -4.530 2.019 1.00 1.00 C ATOM 673 C LEU A 50 8.676 -5.098 3.300 1.00 1.00 C ATOM 674 O LEU A 50 7.526 -5.539 3.309 1.00 1.00 O ATOM 675 CB LEU A 50 8.321 -3.510 1.393 1.00 1.00 C ATOM 676 CG LEU A 50 9.066 -2.605 0.400 1.00 1.00 C ATOM 677 CD1 LEU A 50 8.318 -2.586 -0.934 1.00 1.00 C ATOM 678 CD2 LEU A 50 9.132 -1.180 0.957 1.00 1.00 C ATOM 0 H LEU A 50 8.723 -6.153 0.807 1.00 1.00 H new ATOM 0 HA LEU A 50 10.224 -4.029 2.255 1.00 1.00 H new ATOM 0 HB2 LEU A 50 7.512 -4.032 0.882 1.00 1.00 H new ATOM 0 HB3 LEU A 50 7.865 -2.903 2.176 1.00 1.00 H new ATOM 0 HG LEU A 50 10.075 -2.989 0.250 1.00 1.00 H new ATOM 0 HD11 LEU A 50 8.847 -1.944 -1.638 1.00 1.00 H new ATOM 0 HD12 LEU A 50 8.264 -3.598 -1.335 1.00 1.00 H new ATOM 0 HD13 LEU A 50 7.309 -2.203 -0.780 1.00 1.00 H new ATOM 0 HD21 LEU A 50 9.661 -0.538 0.252 1.00 1.00 H new ATOM 0 HD22 LEU A 50 8.121 -0.800 1.106 1.00 1.00 H new ATOM 0 HD23 LEU A 50 9.661 -1.186 1.910 1.00 1.00 H new ATOM 690 N GLU A 51 9.460 -5.094 4.375 1.00 1.00 N ATOM 691 CA GLU A 51 8.996 -5.621 5.655 1.00 1.00 C ATOM 692 C GLU A 51 7.664 -4.977 6.067 1.00 1.00 C ATOM 693 O GLU A 51 7.375 -3.848 5.672 1.00 1.00 O ATOM 694 CB GLU A 51 10.049 -5.360 6.735 1.00 1.00 C ATOM 695 CG GLU A 51 11.069 -6.502 6.742 1.00 1.00 C ATOM 696 CD GLU A 51 10.456 -7.739 7.388 1.00 1.00 C ATOM 697 OE1 GLU A 51 10.354 -7.757 8.604 1.00 1.00 O ATOM 698 OE2 GLU A 51 10.072 -8.637 6.658 1.00 1.00 O ATOM 0 H GLU A 51 10.414 -4.734 4.386 1.00 1.00 H new ATOM 0 HA GLU A 51 8.840 -6.694 5.545 1.00 1.00 H new ATOM 0 HB2 GLU A 51 10.551 -4.411 6.546 1.00 1.00 H new ATOM 0 HB3 GLU A 51 9.571 -5.279 7.711 1.00 1.00 H new ATOM 0 HG2 GLU A 51 11.381 -6.730 5.723 1.00 1.00 H new ATOM 0 HG3 GLU A 51 11.963 -6.200 7.288 1.00 1.00 H new ATOM 705 N PRO A 52 6.851 -5.660 6.848 1.00 1.00 N ATOM 706 CA PRO A 52 5.541 -5.109 7.300 1.00 1.00 C ATOM 707 C PRO A 52 5.683 -3.741 7.966 1.00 1.00 C ATOM 708 O PRO A 52 5.053 -2.770 7.548 1.00 1.00 O ATOM 709 CB PRO A 52 4.998 -6.127 8.309 1.00 1.00 C ATOM 710 CG PRO A 52 5.907 -7.315 8.291 1.00 1.00 C ATOM 711 CD PRO A 52 7.092 -7.015 7.372 1.00 1.00 C ATOM 0 HA PRO A 52 4.877 -4.960 6.449 1.00 1.00 H new ATOM 0 HB2 PRO A 52 4.958 -5.692 9.307 1.00 1.00 H new ATOM 0 HB3 PRO A 52 3.981 -6.420 8.047 1.00 1.00 H new ATOM 0 HG2 PRO A 52 6.258 -7.537 9.299 1.00 1.00 H new ATOM 0 HG3 PRO A 52 5.370 -8.196 7.939 1.00 1.00 H new ATOM 0 HD2 PRO A 52 8.034 -7.063 7.918 1.00 1.00 H new ATOM 0 HD3 PRO A 52 7.155 -7.743 6.563 1.00 1.00 H new ATOM 719 N GLN A 53 6.504 -3.676 9.011 1.00 1.00 N ATOM 720 CA GLN A 53 6.708 -2.423 9.733 1.00 1.00 C ATOM 721 C GLN A 53 7.279 -1.359 8.807 1.00 1.00 C ATOM 722 O GLN A 53 6.839 -0.209 8.819 1.00 1.00 O ATOM 723 CB GLN A 53 7.661 -2.645 10.909 1.00 1.00 C ATOM 724 CG GLN A 53 7.113 -1.933 12.149 1.00 1.00 C ATOM 725 CD GLN A 53 8.169 -1.903 13.247 1.00 1.00 C ATOM 726 OE1 GLN A 53 8.486 -2.938 13.832 1.00 1.00 O ATOM 727 NE2 GLN A 53 8.730 -0.770 13.569 1.00 1.00 N ATOM 0 H GLN A 53 7.034 -4.468 9.374 1.00 1.00 H new ATOM 0 HA GLN A 53 5.743 -2.082 10.109 1.00 1.00 H new ATOM 0 HB2 GLN A 53 7.770 -3.711 11.107 1.00 1.00 H new ATOM 0 HB3 GLN A 53 8.652 -2.263 10.665 1.00 1.00 H new ATOM 0 HG2 GLN A 53 6.816 -0.916 11.892 1.00 1.00 H new ATOM 0 HG3 GLN A 53 6.220 -2.445 12.507 1.00 1.00 H new ATOM 0 HE21 GLN A 53 8.465 0.087 13.082 1.00 1.00 H new ATOM 0 HE22 GLN A 53 9.433 -0.741 14.307 1.00 1.00 H new ATOM 736 N ALA A 54 8.254 -1.749 7.997 1.00 1.00 N ATOM 737 CA ALA A 54 8.871 -0.821 7.058 1.00 1.00 C ATOM 738 C ALA A 54 7.825 -0.292 6.086 1.00 1.00 C ATOM 739 O ALA A 54 7.937 0.824 5.575 1.00 1.00 O ATOM 740 CB ALA A 54 9.977 -1.533 6.276 1.00 1.00 C ATOM 0 H ALA A 54 8.633 -2.696 7.971 1.00 1.00 H new ATOM 0 HA ALA A 54 9.299 0.012 7.616 1.00 1.00 H new ATOM 0 HB1 ALA A 54 10.435 -0.835 5.576 1.00 1.00 H new ATOM 0 HB2 ALA A 54 10.734 -1.900 6.969 1.00 1.00 H new ATOM 0 HB3 ALA A 54 9.551 -2.372 5.726 1.00 1.00 H new ATOM 746 N LEU A 55 6.812 -1.112 5.834 1.00 1.00 N ATOM 747 CA LEU A 55 5.744 -0.735 4.913 1.00 1.00 C ATOM 748 C LEU A 55 4.909 0.407 5.481 1.00 1.00 C ATOM 749 O LEU A 55 4.537 1.334 4.761 1.00 1.00 O ATOM 750 CB LEU A 55 4.842 -1.942 4.643 1.00 1.00 C ATOM 751 CG LEU A 55 4.691 -2.142 3.134 1.00 1.00 C ATOM 752 CD1 LEU A 55 3.791 -3.349 2.867 1.00 1.00 C ATOM 753 CD2 LEU A 55 4.062 -0.893 2.512 1.00 1.00 C ATOM 0 H LEU A 55 6.706 -2.037 6.251 1.00 1.00 H new ATOM 0 HA LEU A 55 6.200 -0.400 3.982 1.00 1.00 H new ATOM 0 HB2 LEU A 55 5.268 -2.836 5.098 1.00 1.00 H new ATOM 0 HB3 LEU A 55 3.864 -1.787 5.099 1.00 1.00 H new ATOM 0 HG LEU A 55 5.673 -2.314 2.692 1.00 1.00 H new ATOM 0 HD11 LEU A 55 3.683 -3.492 1.792 1.00 1.00 H new ATOM 0 HD12 LEU A 55 4.237 -4.240 3.308 1.00 1.00 H new ATOM 0 HD13 LEU A 55 2.810 -3.177 3.310 1.00 1.00 H new ATOM 0 HD21 LEU A 55 3.955 -1.037 1.437 1.00 1.00 H new ATOM 0 HD22 LEU A 55 3.081 -0.721 2.955 1.00 1.00 H new ATOM 0 HD23 LEU A 55 4.702 -0.031 2.701 1.00 1.00 H new ATOM 765 N GLU A 56 4.611 0.332 6.773 1.00 1.00 N ATOM 766 CA GLU A 56 3.811 1.365 7.423 1.00 1.00 C ATOM 767 C GLU A 56 4.543 2.704 7.426 1.00 1.00 C ATOM 768 O GLU A 56 3.932 3.754 7.235 1.00 1.00 O ATOM 769 CB GLU A 56 3.494 0.950 8.862 1.00 1.00 C ATOM 770 CG GLU A 56 1.999 1.132 9.131 1.00 1.00 C ATOM 771 CD GLU A 56 1.195 0.119 8.322 1.00 1.00 C ATOM 772 OE1 GLU A 56 1.805 -0.770 7.752 1.00 1.00 O ATOM 773 OE2 GLU A 56 -0.017 0.253 8.278 1.00 1.00 O ATOM 0 H GLU A 56 4.908 -0.426 7.387 1.00 1.00 H new ATOM 0 HA GLU A 56 2.884 1.480 6.862 1.00 1.00 H new ATOM 0 HB2 GLU A 56 3.779 -0.090 9.022 1.00 1.00 H new ATOM 0 HB3 GLU A 56 4.075 1.551 9.561 1.00 1.00 H new ATOM 0 HG2 GLU A 56 1.795 1.005 10.194 1.00 1.00 H new ATOM 0 HG3 GLU A 56 1.694 2.145 8.867 1.00 1.00 H new ATOM 780 N ARG A 57 5.852 2.663 7.656 1.00 1.00 N ATOM 781 CA ARG A 57 6.645 3.882 7.693 1.00 1.00 C ATOM 782 C ARG A 57 6.546 4.643 6.373 1.00 1.00 C ATOM 783 O ARG A 57 6.184 5.820 6.353 1.00 1.00 O ATOM 784 CB ARG A 57 8.112 3.536 7.970 1.00 1.00 C ATOM 785 CG ARG A 57 8.673 4.433 9.081 1.00 1.00 C ATOM 786 CD ARG A 57 8.744 5.884 8.598 1.00 1.00 C ATOM 787 NE ARG A 57 9.839 6.054 7.650 1.00 1.00 N ATOM 788 CZ ARG A 57 10.127 7.249 7.146 1.00 1.00 C ATOM 789 NH1 ARG A 57 9.460 8.301 7.535 1.00 1.00 N ATOM 790 NH2 ARG A 57 11.080 7.372 6.261 1.00 1.00 N ATOM 0 H ARG A 57 6.380 1.806 7.818 1.00 1.00 H new ATOM 0 HA ARG A 57 6.255 4.517 8.489 1.00 1.00 H new ATOM 0 HB2 ARG A 57 8.196 2.489 8.262 1.00 1.00 H new ATOM 0 HB3 ARG A 57 8.700 3.662 7.061 1.00 1.00 H new ATOM 0 HG2 ARG A 57 8.041 4.367 9.967 1.00 1.00 H new ATOM 0 HG3 ARG A 57 9.666 4.089 9.371 1.00 1.00 H new ATOM 0 HD2 ARG A 57 7.801 6.163 8.128 1.00 1.00 H new ATOM 0 HD3 ARG A 57 8.885 6.550 9.449 1.00 1.00 H new ATOM 0 HE ARG A 57 10.392 5.244 7.370 1.00 1.00 H new ATOM 0 HH11 ARG A 57 8.717 8.206 8.227 1.00 1.00 H new ATOM 0 HH12 ARG A 57 9.682 9.218 7.147 1.00 1.00 H new ATOM 0 HH21 ARG A 57 11.603 6.551 5.957 1.00 1.00 H new ATOM 0 HH22 ARG A 57 11.301 8.289 5.874 1.00 1.00 H new ATOM 804 N LEU A 58 6.878 3.971 5.274 1.00 1.00 N ATOM 805 CA LEU A 58 6.827 4.612 3.963 1.00 1.00 C ATOM 806 C LEU A 58 5.430 5.167 3.697 1.00 1.00 C ATOM 807 O LEU A 58 5.266 6.180 3.017 1.00 1.00 O ATOM 808 CB LEU A 58 7.209 3.603 2.871 1.00 1.00 C ATOM 809 CG LEU A 58 7.127 4.254 1.480 1.00 1.00 C ATOM 810 CD1 LEU A 58 7.988 5.519 1.432 1.00 1.00 C ATOM 811 CD2 LEU A 58 7.640 3.267 0.429 1.00 1.00 C ATOM 0 H LEU A 58 7.181 2.997 5.263 1.00 1.00 H new ATOM 0 HA LEU A 58 7.538 5.438 3.949 1.00 1.00 H new ATOM 0 HB2 LEU A 58 8.219 3.234 3.047 1.00 1.00 H new ATOM 0 HB3 LEU A 58 6.543 2.741 2.915 1.00 1.00 H new ATOM 0 HG LEU A 58 6.089 4.518 1.277 1.00 1.00 H new ATOM 0 HD11 LEU A 58 7.920 5.968 0.441 1.00 1.00 H new ATOM 0 HD12 LEU A 58 7.632 6.230 2.178 1.00 1.00 H new ATOM 0 HD13 LEU A 58 9.026 5.261 1.642 1.00 1.00 H new ATOM 0 HD21 LEU A 58 7.583 3.725 -0.559 1.00 1.00 H new ATOM 0 HD22 LEU A 58 8.675 3.006 0.649 1.00 1.00 H new ATOM 0 HD23 LEU A 58 7.027 2.366 0.447 1.00 1.00 H new ATOM 823 N SER A 59 4.423 4.497 4.237 1.00 1.00 N ATOM 824 CA SER A 59 3.046 4.943 4.063 1.00 1.00 C ATOM 825 C SER A 59 2.818 6.274 4.782 1.00 1.00 C ATOM 826 O SER A 59 2.124 7.155 4.277 1.00 1.00 O ATOM 827 CB SER A 59 2.083 3.891 4.615 1.00 1.00 C ATOM 828 OG SER A 59 1.555 3.128 3.539 1.00 1.00 O ATOM 0 H SER A 59 4.530 3.650 4.795 1.00 1.00 H new ATOM 0 HA SER A 59 2.860 5.082 2.998 1.00 1.00 H new ATOM 0 HB2 SER A 59 2.602 3.239 5.318 1.00 1.00 H new ATOM 0 HB3 SER A 59 1.275 4.374 5.165 1.00 1.00 H new ATOM 0 HG SER A 59 0.939 2.451 3.889 1.00 1.00 H new ATOM 834 N ARG A 60 3.389 6.389 5.980 1.00 1.00 N ATOM 835 CA ARG A 60 3.234 7.591 6.800 1.00 1.00 C ATOM 836 C ARG A 60 3.909 8.820 6.187 1.00 1.00 C ATOM 837 O ARG A 60 3.322 9.901 6.160 1.00 1.00 O ATOM 838 CB ARG A 60 3.820 7.340 8.190 1.00 1.00 C ATOM 839 CG ARG A 60 3.626 8.586 9.059 1.00 1.00 C ATOM 840 CD ARG A 60 3.933 8.245 10.517 1.00 1.00 C ATOM 841 NE ARG A 60 3.030 7.202 10.991 1.00 1.00 N ATOM 842 CZ ARG A 60 1.769 7.476 11.308 1.00 1.00 C ATOM 843 NH1 ARG A 60 1.322 8.698 11.208 1.00 1.00 N ATOM 844 NH2 ARG A 60 0.978 6.523 11.720 1.00 1.00 N ATOM 0 H ARG A 60 3.965 5.663 6.406 1.00 1.00 H new ATOM 0 HA ARG A 60 2.166 7.800 6.860 1.00 1.00 H new ATOM 0 HB2 ARG A 60 3.332 6.482 8.652 1.00 1.00 H new ATOM 0 HB3 ARG A 60 4.880 7.100 8.111 1.00 1.00 H new ATOM 0 HG2 ARG A 60 4.281 9.387 8.716 1.00 1.00 H new ATOM 0 HG3 ARG A 60 2.603 8.950 8.968 1.00 1.00 H new ATOM 0 HD2 ARG A 60 4.967 7.911 10.610 1.00 1.00 H new ATOM 0 HD3 ARG A 60 3.828 9.136 11.136 1.00 1.00 H new ATOM 0 HE ARG A 60 3.373 6.245 11.081 1.00 1.00 H new ATOM 0 HH11 ARG A 60 1.941 9.443 10.887 1.00 1.00 H new ATOM 0 HH12 ARG A 60 0.354 8.908 11.451 1.00 1.00 H new ATOM 0 HH21 ARG A 60 1.328 5.568 11.799 1.00 1.00 H new ATOM 0 HH22 ARG A 60 0.010 6.733 11.963 1.00 1.00 H new ATOM 858 N VAL A 61 5.142 8.665 5.714 1.00 1.00 N ATOM 859 CA VAL A 61 5.865 9.797 5.134 1.00 1.00 C ATOM 860 C VAL A 61 5.219 10.240 3.824 1.00 1.00 C ATOM 861 O VAL A 61 5.055 11.435 3.577 1.00 1.00 O ATOM 862 CB VAL A 61 7.330 9.424 4.890 1.00 1.00 C ATOM 863 CG1 VAL A 61 7.401 8.280 3.892 1.00 1.00 C ATOM 864 CG2 VAL A 61 8.085 10.634 4.331 1.00 1.00 C ATOM 0 H VAL A 61 5.656 7.784 5.719 1.00 1.00 H new ATOM 0 HA VAL A 61 5.820 10.625 5.841 1.00 1.00 H new ATOM 0 HB VAL A 61 7.786 9.117 5.832 1.00 1.00 H new ATOM 0 HG11 VAL A 61 8.443 8.014 3.717 1.00 1.00 H new ATOM 0 HG12 VAL A 61 6.867 7.417 4.290 1.00 1.00 H new ATOM 0 HG13 VAL A 61 6.943 8.588 2.952 1.00 1.00 H new ATOM 0 HG21 VAL A 61 9.127 10.365 4.159 1.00 1.00 H new ATOM 0 HG22 VAL A 61 7.630 10.944 3.390 1.00 1.00 H new ATOM 0 HG23 VAL A 61 8.036 11.455 5.046 1.00 1.00 H new ATOM 874 N ALA A 62 4.861 9.275 2.984 1.00 1.00 N ATOM 875 CA ALA A 62 4.239 9.584 1.699 1.00 1.00 C ATOM 876 C ALA A 62 3.080 10.560 1.874 1.00 1.00 C ATOM 877 O ALA A 62 2.822 11.393 1.006 1.00 1.00 O ATOM 878 CB ALA A 62 3.731 8.299 1.043 1.00 1.00 C ATOM 0 H ALA A 62 4.989 8.280 3.166 1.00 1.00 H new ATOM 0 HA ALA A 62 4.991 10.049 1.061 1.00 1.00 H new ATOM 0 HB1 ALA A 62 3.268 8.538 0.085 1.00 1.00 H new ATOM 0 HB2 ALA A 62 4.566 7.617 0.883 1.00 1.00 H new ATOM 0 HB3 ALA A 62 2.996 7.825 1.693 1.00 1.00 H new ATOM 884 N LEU A 63 2.380 10.452 2.999 1.00 1.00 N ATOM 885 CA LEU A 63 1.249 11.333 3.268 1.00 1.00 C ATOM 886 C LEU A 63 1.710 12.781 3.394 1.00 1.00 C ATOM 887 O LEU A 63 0.919 13.710 3.231 1.00 1.00 O ATOM 888 CB LEU A 63 0.550 10.907 4.563 1.00 1.00 C ATOM 889 CG LEU A 63 -0.218 9.597 4.342 1.00 1.00 C ATOM 890 CD1 LEU A 63 -0.756 9.092 5.682 1.00 1.00 C ATOM 891 CD2 LEU A 63 -1.393 9.822 3.381 1.00 1.00 C ATOM 0 H LEU A 63 2.573 9.770 3.733 1.00 1.00 H new ATOM 0 HA LEU A 63 0.552 11.257 2.434 1.00 1.00 H new ATOM 0 HB2 LEU A 63 1.286 10.777 5.357 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -0.136 11.689 4.889 1.00 1.00 H new ATOM 0 HG LEU A 63 0.460 8.861 3.910 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -1.302 8.161 5.527 1.00 1.00 H new ATOM 0 HD12 LEU A 63 0.075 8.916 6.365 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -1.425 9.838 6.110 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -1.928 8.884 3.234 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -2.071 10.564 3.803 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -1.016 10.178 2.422 1.00 1.00 H new ATOM 903 N VAL A 64 2.993 12.965 3.694 1.00 1.00 N ATOM 904 CA VAL A 64 3.549 14.306 3.848 1.00 1.00 C ATOM 905 C VAL A 64 4.410 14.686 2.646 1.00 1.00 C ATOM 906 O VAL A 64 4.251 15.769 2.081 1.00 1.00 O ATOM 907 CB VAL A 64 4.388 14.379 5.125 1.00 1.00 C ATOM 908 CG1 VAL A 64 4.170 15.732 5.800 1.00 1.00 C ATOM 909 CG2 VAL A 64 3.961 13.261 6.079 1.00 1.00 C ATOM 0 H VAL A 64 3.663 12.209 3.834 1.00 1.00 H new ATOM 0 HA VAL A 64 2.720 15.011 3.914 1.00 1.00 H new ATOM 0 HB VAL A 64 5.442 14.262 4.875 1.00 1.00 H new ATOM 0 HG11 VAL A 64 4.767 15.785 6.710 1.00 1.00 H new ATOM 0 HG12 VAL A 64 4.471 16.530 5.121 1.00 1.00 H new ATOM 0 HG13 VAL A 64 3.116 15.848 6.051 1.00 1.00 H new ATOM 0 HG21 VAL A 64 4.558 13.312 6.989 1.00 1.00 H new ATOM 0 HG22 VAL A 64 2.907 13.379 6.329 1.00 1.00 H new ATOM 0 HG23 VAL A 64 4.114 12.295 5.598 1.00 1.00 H new ATOM 919 N ARG A 65 5.319 13.793 2.258 1.00 1.00 N ATOM 920 CA ARG A 65 6.197 14.054 1.118 1.00 1.00 C ATOM 921 C ARG A 65 6.229 12.863 0.170 1.00 1.00 C ATOM 922 O ARG A 65 7.136 12.033 0.228 1.00 1.00 O ATOM 923 CB ARG A 65 7.618 14.352 1.597 1.00 1.00 C ATOM 924 CG ARG A 65 7.655 15.721 2.279 1.00 1.00 C ATOM 925 CD ARG A 65 8.261 16.752 1.325 1.00 1.00 C ATOM 926 NE ARG A 65 8.212 18.081 1.921 1.00 1.00 N ATOM 927 CZ ARG A 65 7.059 18.726 2.071 1.00 1.00 C ATOM 928 NH1 ARG A 65 5.946 18.169 1.681 1.00 1.00 N ATOM 929 NH2 ARG A 65 7.042 19.915 2.609 1.00 1.00 N ATOM 0 H ARG A 65 5.466 12.891 2.711 1.00 1.00 H new ATOM 0 HA ARG A 65 5.801 14.920 0.587 1.00 1.00 H new ATOM 0 HB2 ARG A 65 7.947 13.580 2.292 1.00 1.00 H new ATOM 0 HB3 ARG A 65 8.308 14.337 0.753 1.00 1.00 H new ATOM 0 HG2 ARG A 65 6.648 16.023 2.566 1.00 1.00 H new ATOM 0 HG3 ARG A 65 8.244 15.667 3.194 1.00 1.00 H new ATOM 0 HD2 ARG A 65 9.293 16.485 1.098 1.00 1.00 H new ATOM 0 HD3 ARG A 65 7.716 16.749 0.381 1.00 1.00 H new ATOM 0 HE ARG A 65 9.078 18.524 2.229 1.00 1.00 H new ATOM 0 HH11 ARG A 65 5.961 17.239 1.261 1.00 1.00 H new ATOM 0 HH12 ARG A 65 5.061 18.663 1.796 1.00 1.00 H new ATOM 0 HH21 ARG A 65 7.913 20.349 2.914 1.00 1.00 H new ATOM 0 HH22 ARG A 65 6.158 20.410 2.724 1.00 1.00 H new ATOM 943 N ARG A 66 5.238 12.793 -0.707 1.00 1.00 N ATOM 944 CA ARG A 66 5.159 11.709 -1.676 1.00 1.00 C ATOM 945 C ARG A 66 6.388 11.701 -2.580 1.00 1.00 C ATOM 946 O ARG A 66 6.820 10.647 -3.048 1.00 1.00 O ATOM 947 CB ARG A 66 3.897 11.868 -2.526 1.00 1.00 C ATOM 948 CG ARG A 66 3.845 10.762 -3.583 1.00 1.00 C ATOM 949 CD ARG A 66 2.405 10.598 -4.073 1.00 1.00 C ATOM 950 NE ARG A 66 2.389 10.096 -5.441 1.00 1.00 N ATOM 951 CZ ARG A 66 1.365 10.336 -6.252 1.00 1.00 C ATOM 952 NH1 ARG A 66 0.349 11.039 -5.828 1.00 1.00 N ATOM 953 NH2 ARG A 66 1.371 9.870 -7.471 1.00 1.00 N ATOM 0 H ARG A 66 4.479 13.472 -0.768 1.00 1.00 H new ATOM 0 HA ARG A 66 5.120 10.764 -1.135 1.00 1.00 H new ATOM 0 HB2 ARG A 66 3.011 11.821 -1.892 1.00 1.00 H new ATOM 0 HB3 ARG A 66 3.892 12.846 -3.008 1.00 1.00 H new ATOM 0 HG2 ARG A 66 4.499 11.011 -4.418 1.00 1.00 H new ATOM 0 HG3 ARG A 66 4.207 9.824 -3.162 1.00 1.00 H new ATOM 0 HD2 ARG A 66 1.868 9.910 -3.420 1.00 1.00 H new ATOM 0 HD3 ARG A 66 1.886 11.555 -4.024 1.00 1.00 H new ATOM 0 HE ARG A 66 3.180 9.550 -5.782 1.00 1.00 H new ATOM 0 HH11 ARG A 66 0.343 11.403 -4.875 1.00 1.00 H new ATOM 0 HH12 ARG A 66 -0.438 11.224 -6.450 1.00 1.00 H new ATOM 0 HH21 ARG A 66 2.163 9.320 -7.803 1.00 1.00 H new ATOM 0 HH22 ARG A 66 0.583 10.056 -8.092 1.00 1.00 H new ATOM 967 N ASP A 67 6.942 12.884 -2.832 1.00 1.00 N ATOM 968 CA ASP A 67 8.113 13.004 -3.695 1.00 1.00 C ATOM 969 C ASP A 67 9.278 12.174 -3.164 1.00 1.00 C ATOM 970 O ASP A 67 9.927 11.448 -3.917 1.00 1.00 O ATOM 971 CB ASP A 67 8.537 14.471 -3.798 1.00 1.00 C ATOM 972 CG ASP A 67 8.264 14.994 -5.203 1.00 1.00 C ATOM 973 OD1 ASP A 67 7.155 14.810 -5.679 1.00 1.00 O ATOM 974 OD2 ASP A 67 9.168 15.571 -5.786 1.00 1.00 O ATOM 0 H ASP A 67 6.601 13.768 -2.454 1.00 1.00 H new ATOM 0 HA ASP A 67 7.843 12.628 -4.682 1.00 1.00 H new ATOM 0 HB2 ASP A 67 7.992 15.068 -3.066 1.00 1.00 H new ATOM 0 HB3 ASP A 67 9.597 14.569 -3.564 1.00 1.00 H new ATOM 979 N ARG A 68 9.538 12.285 -1.867 1.00 1.00 N ATOM 980 CA ARG A 68 10.627 11.540 -1.251 1.00 1.00 C ATOM 981 C ARG A 68 10.279 10.058 -1.170 1.00 1.00 C ATOM 982 O ARG A 68 11.138 9.193 -1.351 1.00 1.00 O ATOM 983 CB ARG A 68 10.890 12.081 0.153 1.00 1.00 C ATOM 984 CG ARG A 68 11.534 13.466 0.056 1.00 1.00 C ATOM 985 CD ARG A 68 11.601 14.091 1.451 1.00 1.00 C ATOM 986 NE ARG A 68 12.094 15.461 1.370 1.00 1.00 N ATOM 987 CZ ARG A 68 12.222 16.207 2.462 1.00 1.00 C ATOM 988 NH1 ARG A 68 11.903 15.717 3.629 1.00 1.00 N ATOM 989 NH2 ARG A 68 12.667 17.431 2.367 1.00 1.00 N ATOM 0 H ARG A 68 9.013 12.880 -1.226 1.00 1.00 H new ATOM 0 HA ARG A 68 11.522 11.658 -1.862 1.00 1.00 H new ATOM 0 HB2 ARG A 68 9.956 12.141 0.712 1.00 1.00 H new ATOM 0 HB3 ARG A 68 11.545 11.402 0.699 1.00 1.00 H new ATOM 0 HG2 ARG A 68 12.535 13.385 -0.367 1.00 1.00 H new ATOM 0 HG3 ARG A 68 10.955 14.103 -0.613 1.00 1.00 H new ATOM 0 HD2 ARG A 68 10.612 14.080 1.909 1.00 1.00 H new ATOM 0 HD3 ARG A 68 12.256 13.499 2.091 1.00 1.00 H new ATOM 0 HE ARG A 68 12.344 15.852 0.462 1.00 1.00 H new ATOM 0 HH11 ARG A 68 11.555 14.761 3.703 1.00 1.00 H new ATOM 0 HH12 ARG A 68 12.001 16.290 4.467 1.00 1.00 H new ATOM 0 HH21 ARG A 68 12.916 17.814 1.455 1.00 1.00 H new ATOM 0 HH22 ARG A 68 12.766 18.004 3.205 1.00 1.00 H new ATOM 1003 N ALA A 69 9.011 9.777 -0.905 1.00 1.00 N ATOM 1004 CA ALA A 69 8.533 8.401 -0.807 1.00 1.00 C ATOM 1005 C ALA A 69 8.607 7.699 -2.158 1.00 1.00 C ATOM 1006 O ALA A 69 8.839 6.489 -2.237 1.00 1.00 O ATOM 1007 CB ALA A 69 7.080 8.397 -0.337 1.00 1.00 C ATOM 0 H ALA A 69 8.292 10.484 -0.753 1.00 1.00 H new ATOM 0 HA ALA A 69 9.167 7.873 -0.095 1.00 1.00 H new ATOM 0 HB1 ALA A 69 6.724 7.369 -0.264 1.00 1.00 H new ATOM 0 HB2 ALA A 69 7.012 8.875 0.640 1.00 1.00 H new ATOM 0 HB3 ALA A 69 6.465 8.944 -1.051 1.00 1.00 H new ATOM 1013 N GLN A 70 8.383 8.465 -3.216 1.00 1.00 N ATOM 1014 CA GLN A 70 8.391 7.917 -4.565 1.00 1.00 C ATOM 1015 C GLN A 70 9.808 7.582 -5.008 1.00 1.00 C ATOM 1016 O GLN A 70 10.038 6.585 -5.692 1.00 1.00 O ATOM 1017 CB GLN A 70 7.779 8.935 -5.530 1.00 1.00 C ATOM 1018 CG GLN A 70 7.508 8.279 -6.887 1.00 1.00 C ATOM 1019 CD GLN A 70 8.283 8.998 -7.988 1.00 1.00 C ATOM 1020 OE1 GLN A 70 8.837 8.352 -8.877 1.00 1.00 O ATOM 1021 NE2 GLN A 70 8.361 10.301 -7.980 1.00 1.00 N ATOM 0 H GLN A 70 8.194 9.466 -3.167 1.00 1.00 H new ATOM 0 HA GLN A 70 7.803 6.999 -4.570 1.00 1.00 H new ATOM 0 HB2 GLN A 70 6.850 9.328 -5.116 1.00 1.00 H new ATOM 0 HB3 GLN A 70 8.455 9.781 -5.655 1.00 1.00 H new ATOM 0 HG2 GLN A 70 7.798 7.229 -6.855 1.00 1.00 H new ATOM 0 HG3 GLN A 70 6.441 8.308 -7.106 1.00 1.00 H new ATOM 0 HE21 GLN A 70 7.901 10.835 -7.242 1.00 1.00 H new ATOM 0 HE22 GLN A 70 8.882 10.785 -8.711 1.00 1.00 H new ATOM 1030 N ALA A 71 10.747 8.426 -4.616 1.00 1.00 N ATOM 1031 CA ALA A 71 12.140 8.221 -4.977 1.00 1.00 C ATOM 1032 C ALA A 71 12.692 6.967 -4.308 1.00 1.00 C ATOM 1033 O ALA A 71 13.545 6.280 -4.870 1.00 1.00 O ATOM 1034 CB ALA A 71 12.956 9.436 -4.550 1.00 1.00 C ATOM 0 H ALA A 71 10.572 9.256 -4.050 1.00 1.00 H new ATOM 0 HA ALA A 71 12.208 8.092 -6.057 1.00 1.00 H new ATOM 0 HB1 ALA A 71 14.001 9.285 -4.819 1.00 1.00 H new ATOM 0 HB2 ALA A 71 12.576 10.325 -5.054 1.00 1.00 H new ATOM 0 HB3 ALA A 71 12.875 9.568 -3.471 1.00 1.00 H new ATOM 1040 N VAL A 72 12.202 6.669 -3.107 1.00 1.00 N ATOM 1041 CA VAL A 72 12.666 5.487 -2.387 1.00 1.00 C ATOM 1042 C VAL A 72 12.239 4.227 -3.118 1.00 1.00 C ATOM 1043 O VAL A 72 13.043 3.327 -3.354 1.00 1.00 O ATOM 1044 CB VAL A 72 12.095 5.457 -0.970 1.00 1.00 C ATOM 1045 CG1 VAL A 72 12.787 4.352 -0.175 1.00 1.00 C ATOM 1046 CG2 VAL A 72 12.338 6.802 -0.281 1.00 1.00 C ATOM 0 H VAL A 72 11.496 7.219 -2.619 1.00 1.00 H new ATOM 0 HA VAL A 72 13.754 5.532 -2.334 1.00 1.00 H new ATOM 0 HB VAL A 72 11.023 5.267 -1.017 1.00 1.00 H new ATOM 0 HG11 VAL A 72 12.384 4.325 0.837 1.00 1.00 H new ATOM 0 HG12 VAL A 72 12.613 3.391 -0.660 1.00 1.00 H new ATOM 0 HG13 VAL A 72 13.858 4.549 -0.134 1.00 1.00 H new ATOM 0 HG21 VAL A 72 11.928 6.773 0.729 1.00 1.00 H new ATOM 0 HG22 VAL A 72 13.409 6.998 -0.232 1.00 1.00 H new ATOM 0 HG23 VAL A 72 11.850 7.595 -0.848 1.00 1.00 H new ATOM 1056 N GLU A 73 10.967 4.174 -3.475 1.00 1.00 N ATOM 1057 CA GLU A 73 10.438 3.021 -4.186 1.00 1.00 C ATOM 1058 C GLU A 73 11.220 2.793 -5.478 1.00 1.00 C ATOM 1059 O GLU A 73 11.418 1.654 -5.900 1.00 1.00 O ATOM 1060 CB GLU A 73 8.958 3.232 -4.507 1.00 1.00 C ATOM 1061 CG GLU A 73 8.174 3.415 -3.205 1.00 1.00 C ATOM 1062 CD GLU A 73 8.135 2.103 -2.426 1.00 1.00 C ATOM 1063 OE1 GLU A 73 9.099 1.819 -1.734 1.00 1.00 O ATOM 1064 OE2 GLU A 73 7.140 1.404 -2.530 1.00 1.00 O ATOM 0 H GLU A 73 10.286 4.909 -3.286 1.00 1.00 H new ATOM 0 HA GLU A 73 10.542 2.143 -3.549 1.00 1.00 H new ATOM 0 HB2 GLU A 73 8.834 4.108 -5.144 1.00 1.00 H new ATOM 0 HB3 GLU A 73 8.570 2.377 -5.061 1.00 1.00 H new ATOM 0 HG2 GLU A 73 8.638 4.193 -2.599 1.00 1.00 H new ATOM 0 HG3 GLU A 73 7.159 3.746 -3.426 1.00 1.00 H new ATOM 1071 N THR A 74 11.661 3.885 -6.099 1.00 1.00 N ATOM 1072 CA THR A 74 12.417 3.796 -7.345 1.00 1.00 C ATOM 1073 C THR A 74 13.801 3.202 -7.101 1.00 1.00 C ATOM 1074 O THR A 74 14.312 2.434 -7.916 1.00 1.00 O ATOM 1075 CB THR A 74 12.563 5.188 -7.964 1.00 1.00 C ATOM 1076 OG1 THR A 74 11.316 5.867 -7.896 1.00 1.00 O ATOM 1077 CG2 THR A 74 12.997 5.057 -9.425 1.00 1.00 C ATOM 0 H THR A 74 11.509 4.836 -5.762 1.00 1.00 H new ATOM 0 HA THR A 74 11.873 3.144 -8.028 1.00 1.00 H new ATOM 0 HB THR A 74 13.316 5.753 -7.415 1.00 1.00 H new ATOM 0 HG1 THR A 74 11.212 6.273 -7.010 1.00 1.00 H new ATOM 0 HG21 THR A 74 13.100 6.049 -9.864 1.00 1.00 H new ATOM 0 HG22 THR A 74 13.953 4.536 -9.475 1.00 1.00 H new ATOM 0 HG23 THR A 74 12.247 4.492 -9.978 1.00 1.00 H new ATOM 1085 N TYR A 75 14.403 3.571 -5.978 1.00 1.00 N ATOM 1086 CA TYR A 75 15.734 3.083 -5.631 1.00 1.00 C ATOM 1087 C TYR A 75 15.753 1.557 -5.539 1.00 1.00 C ATOM 1088 O TYR A 75 16.722 0.915 -5.945 1.00 1.00 O ATOM 1089 CB TYR A 75 16.162 3.686 -4.292 1.00 1.00 C ATOM 1090 CG TYR A 75 17.403 2.990 -3.794 1.00 1.00 C ATOM 1091 CD1 TYR A 75 17.297 1.779 -3.099 1.00 1.00 C ATOM 1092 CD2 TYR A 75 18.663 3.557 -4.024 1.00 1.00 C ATOM 1093 CE1 TYR A 75 18.450 1.135 -2.634 1.00 1.00 C ATOM 1094 CE2 TYR A 75 19.815 2.913 -3.558 1.00 1.00 C ATOM 1095 CZ TYR A 75 19.709 1.702 -2.864 1.00 1.00 C ATOM 1096 OH TYR A 75 20.846 1.067 -2.405 1.00 1.00 O ATOM 0 H TYR A 75 13.993 4.205 -5.292 1.00 1.00 H new ATOM 0 HA TYR A 75 16.429 3.385 -6.414 1.00 1.00 H new ATOM 0 HB2 TYR A 75 16.353 4.753 -4.407 1.00 1.00 H new ATOM 0 HB3 TYR A 75 15.358 3.583 -3.563 1.00 1.00 H new ATOM 0 HD1 TYR A 75 16.326 1.342 -2.922 1.00 1.00 H new ATOM 0 HD2 TYR A 75 18.746 4.491 -4.561 1.00 1.00 H new ATOM 0 HE1 TYR A 75 18.368 0.201 -2.098 1.00 1.00 H new ATOM 0 HE2 TYR A 75 20.786 3.351 -3.734 1.00 1.00 H new ATOM 0 HH TYR A 75 21.636 1.593 -2.650 1.00 1.00 H new ATOM 1106 N LEU A 76 14.687 0.987 -4.990 1.00 1.00 N ATOM 1107 CA LEU A 76 14.595 -0.462 -4.832 1.00 1.00 C ATOM 1108 C LEU A 76 14.583 -1.177 -6.184 1.00 1.00 C ATOM 1109 O LEU A 76 15.275 -2.180 -6.362 1.00 1.00 O ATOM 1110 CB LEU A 76 13.327 -0.819 -4.048 1.00 1.00 C ATOM 1111 CG LEU A 76 13.312 -2.319 -3.715 1.00 1.00 C ATOM 1112 CD1 LEU A 76 14.473 -2.671 -2.777 1.00 1.00 C ATOM 1113 CD2 LEU A 76 11.990 -2.669 -3.030 1.00 1.00 C ATOM 0 H LEU A 76 13.876 1.502 -4.647 1.00 1.00 H new ATOM 0 HA LEU A 76 15.476 -0.795 -4.283 1.00 1.00 H new ATOM 0 HB2 LEU A 76 13.283 -0.235 -3.129 1.00 1.00 H new ATOM 0 HB3 LEU A 76 12.444 -0.560 -4.633 1.00 1.00 H new ATOM 0 HG LEU A 76 13.419 -2.887 -4.639 1.00 1.00 H new ATOM 0 HD11 LEU A 76 14.448 -3.737 -2.551 1.00 1.00 H new ATOM 0 HD12 LEU A 76 15.419 -2.425 -3.260 1.00 1.00 H new ATOM 0 HD13 LEU A 76 14.379 -2.102 -1.852 1.00 1.00 H new ATOM 0 HD21 LEU A 76 11.974 -3.732 -2.792 1.00 1.00 H new ATOM 0 HD22 LEU A 76 11.891 -2.090 -2.112 1.00 1.00 H new ATOM 0 HD23 LEU A 76 11.161 -2.435 -3.698 1.00 1.00 H new ATOM 1125 N LYS A 77 13.799 -0.673 -7.135 1.00 1.00 N ATOM 1126 CA LYS A 77 13.734 -1.310 -8.452 1.00 1.00 C ATOM 1127 C LYS A 77 15.119 -1.370 -9.079 1.00 1.00 C ATOM 1128 O LYS A 77 15.459 -2.332 -9.765 1.00 1.00 O ATOM 1129 CB LYS A 77 12.799 -0.541 -9.384 1.00 1.00 C ATOM 1130 CG LYS A 77 11.618 0.010 -8.592 1.00 1.00 C ATOM 1131 CD LYS A 77 10.521 0.465 -9.555 1.00 1.00 C ATOM 1132 CE LYS A 77 11.106 1.446 -10.575 1.00 1.00 C ATOM 1133 NZ LYS A 77 11.719 0.686 -11.702 1.00 1.00 N ATOM 0 H LYS A 77 13.212 0.154 -7.025 1.00 1.00 H new ATOM 0 HA LYS A 77 13.349 -2.320 -8.314 1.00 1.00 H new ATOM 0 HB2 LYS A 77 13.339 0.275 -9.864 1.00 1.00 H new ATOM 0 HB3 LYS A 77 12.442 -1.197 -10.178 1.00 1.00 H new ATOM 0 HG2 LYS A 77 11.230 -0.755 -7.919 1.00 1.00 H new ATOM 0 HG3 LYS A 77 11.941 0.846 -7.972 1.00 1.00 H new ATOM 0 HD2 LYS A 77 10.093 -0.396 -10.068 1.00 1.00 H new ATOM 0 HD3 LYS A 77 9.711 0.940 -9.001 1.00 1.00 H new ATOM 0 HE2 LYS A 77 10.324 2.106 -10.950 1.00 1.00 H new ATOM 0 HE3 LYS A 77 11.855 2.078 -10.099 1.00 1.00 H new ATOM 0 HZ1 LYS A 77 12.755 0.698 -11.606 1.00 1.00 H new ATOM 0 HZ2 LYS A 77 11.381 -0.297 -11.682 1.00 1.00 H new ATOM 0 HZ3 LYS A 77 11.450 1.127 -12.605 1.00 1.00 H new ATOM 1147 N LYS A 78 15.914 -0.337 -8.836 1.00 1.00 N ATOM 1148 CA LYS A 78 17.263 -0.287 -9.380 1.00 1.00 C ATOM 1149 C LYS A 78 18.101 -1.423 -8.801 1.00 1.00 C ATOM 1150 O LYS A 78 18.822 -2.110 -9.526 1.00 1.00 O ATOM 1151 CB LYS A 78 17.910 1.057 -9.048 1.00 1.00 C ATOM 1152 CG LYS A 78 19.153 1.257 -9.920 1.00 1.00 C ATOM 1153 CD LYS A 78 20.121 2.215 -9.222 1.00 1.00 C ATOM 1154 CE LYS A 78 21.110 1.412 -8.374 1.00 1.00 C ATOM 1155 NZ LYS A 78 22.012 2.349 -7.645 1.00 1.00 N ATOM 0 H LYS A 78 15.651 0.471 -8.271 1.00 1.00 H new ATOM 0 HA LYS A 78 17.212 -0.399 -10.463 1.00 1.00 H new ATOM 0 HB2 LYS A 78 17.200 1.866 -9.218 1.00 1.00 H new ATOM 0 HB3 LYS A 78 18.184 1.090 -7.993 1.00 1.00 H new ATOM 0 HG2 LYS A 78 19.641 0.299 -10.101 1.00 1.00 H new ATOM 0 HG3 LYS A 78 18.867 1.658 -10.892 1.00 1.00 H new ATOM 0 HD2 LYS A 78 20.658 2.809 -9.961 1.00 1.00 H new ATOM 0 HD3 LYS A 78 19.569 2.913 -8.593 1.00 1.00 H new ATOM 0 HE2 LYS A 78 20.571 0.783 -7.665 1.00 1.00 H new ATOM 0 HE3 LYS A 78 21.695 0.747 -9.010 1.00 1.00 H new ATOM 0 HZ1 LYS A 78 22.685 1.805 -7.068 1.00 1.00 H new ATOM 0 HZ2 LYS A 78 22.535 2.931 -8.330 1.00 1.00 H new ATOM 0 HZ3 LYS A 78 21.446 2.966 -7.028 1.00 1.00 H new ATOM 1169 N LEU A 79 17.990 -1.621 -7.492 1.00 1.00 N ATOM 1170 CA LEU A 79 18.731 -2.682 -6.820 1.00 1.00 C ATOM 1171 C LEU A 79 18.204 -4.050 -7.242 1.00 1.00 C ATOM 1172 O LEU A 79 18.977 -4.959 -7.540 1.00 1.00 O ATOM 1173 CB LEU A 79 18.604 -2.530 -5.303 1.00 1.00 C ATOM 1174 CG LEU A 79 19.971 -2.192 -4.705 1.00 1.00 C ATOM 1175 CD1 LEU A 79 20.458 -0.857 -5.270 1.00 1.00 C ATOM 1176 CD2 LEU A 79 19.847 -2.085 -3.183 1.00 1.00 C ATOM 0 H LEU A 79 17.397 -1.063 -6.877 1.00 1.00 H new ATOM 0 HA LEU A 79 19.780 -2.604 -7.105 1.00 1.00 H new ATOM 0 HB2 LEU A 79 17.887 -1.744 -5.065 1.00 1.00 H new ATOM 0 HB3 LEU A 79 18.222 -3.453 -4.866 1.00 1.00 H new ATOM 0 HG LEU A 79 20.684 -2.976 -4.959 1.00 1.00 H new ATOM 0 HD11 LEU A 79 21.432 -0.615 -4.844 1.00 1.00 H new ATOM 0 HD12 LEU A 79 20.544 -0.930 -6.354 1.00 1.00 H new ATOM 0 HD13 LEU A 79 19.746 -0.072 -5.015 1.00 1.00 H new ATOM 0 HD21 LEU A 79 20.820 -1.844 -2.755 1.00 1.00 H new ATOM 0 HD22 LEU A 79 19.135 -1.299 -2.930 1.00 1.00 H new ATOM 0 HD23 LEU A 79 19.498 -3.035 -2.779 1.00 1.00 H new ATOM 1188 N ILE A 80 16.881 -4.188 -7.256 1.00 1.00 N ATOM 1189 CA ILE A 80 16.261 -5.453 -7.635 1.00 1.00 C ATOM 1190 C ILE A 80 16.475 -5.739 -9.118 1.00 1.00 C ATOM 1191 O ILE A 80 16.707 -6.881 -9.513 1.00 1.00 O ATOM 1192 CB ILE A 80 14.759 -5.413 -7.335 1.00 1.00 C ATOM 1193 CG1 ILE A 80 14.535 -5.689 -5.840 1.00 1.00 C ATOM 1194 CG2 ILE A 80 14.046 -6.479 -8.175 1.00 1.00 C ATOM 1195 CD1 ILE A 80 13.060 -5.466 -5.475 1.00 1.00 C ATOM 0 H ILE A 80 16.224 -3.447 -7.012 1.00 1.00 H new ATOM 0 HA ILE A 80 16.728 -6.248 -7.053 1.00 1.00 H new ATOM 0 HB ILE A 80 14.356 -4.431 -7.585 1.00 1.00 H new ATOM 0 HG12 ILE A 80 14.825 -6.713 -5.604 1.00 1.00 H new ATOM 0 HG13 ILE A 80 15.168 -5.033 -5.243 1.00 1.00 H new ATOM 0 HG21 ILE A 80 12.977 -6.453 -7.964 1.00 1.00 H new ATOM 0 HG22 ILE A 80 14.212 -6.279 -9.234 1.00 1.00 H new ATOM 0 HG23 ILE A 80 14.442 -7.464 -7.925 1.00 1.00 H new ATOM 0 HD11 ILE A 80 12.914 -5.665 -4.413 1.00 1.00 H new ATOM 0 HD12 ILE A 80 12.783 -4.434 -5.693 1.00 1.00 H new ATOM 0 HD13 ILE A 80 12.434 -6.140 -6.060 1.00 1.00 H new ATOM 1207 N ALA A 81 16.389 -4.696 -9.936 1.00 1.00 N ATOM 1208 CA ALA A 81 16.567 -4.847 -11.376 1.00 1.00 C ATOM 1209 C ALA A 81 18.017 -5.187 -11.709 1.00 1.00 C ATOM 1210 O ALA A 81 18.301 -5.780 -12.751 1.00 1.00 O ATOM 1211 CB ALA A 81 16.168 -3.555 -12.090 1.00 1.00 C ATOM 0 H ALA A 81 16.198 -3.742 -9.629 1.00 1.00 H new ATOM 0 HA ALA A 81 15.929 -5.663 -11.716 1.00 1.00 H new ATOM 0 HB1 ALA A 81 16.304 -3.676 -13.165 1.00 1.00 H new ATOM 0 HB2 ALA A 81 15.122 -3.331 -11.880 1.00 1.00 H new ATOM 0 HB3 ALA A 81 16.793 -2.735 -11.735 1.00 1.00 H new ATOM 1217 N THR A 82 18.930 -4.809 -10.821 1.00 1.00 N ATOM 1218 CA THR A 82 20.346 -5.080 -11.039 1.00 1.00 C ATOM 1219 C THR A 82 20.672 -6.535 -10.719 1.00 1.00 C ATOM 1220 O THR A 82 20.980 -7.322 -11.613 1.00 1.00 O ATOM 1221 CB THR A 82 21.196 -4.161 -10.159 1.00 1.00 C ATOM 1222 OG1 THR A 82 20.464 -3.817 -8.991 1.00 1.00 O ATOM 1223 CG2 THR A 82 21.549 -2.892 -10.935 1.00 1.00 C ATOM 0 H THR A 82 18.718 -4.319 -9.952 1.00 1.00 H new ATOM 0 HA THR A 82 20.573 -4.892 -12.088 1.00 1.00 H new ATOM 0 HB THR A 82 22.113 -4.676 -9.874 1.00 1.00 H new ATOM 0 HG1 THR A 82 20.084 -2.920 -9.095 1.00 1.00 H new ATOM 0 HG21 THR A 82 22.154 -2.238 -10.307 1.00 1.00 H new ATOM 0 HG22 THR A 82 22.111 -3.158 -11.830 1.00 1.00 H new ATOM 0 HG23 THR A 82 20.634 -2.374 -11.221 1.00 1.00 H new ATOM 1231 N ASN A 83 20.602 -6.886 -9.437 1.00 1.00 N ATOM 1232 CA ASN A 83 20.892 -8.253 -9.010 1.00 1.00 C ATOM 1233 C ASN A 83 20.974 -8.346 -7.486 1.00 1.00 C ATOM 1234 O ASN A 83 20.866 -9.434 -6.920 1.00 1.00 O ATOM 1235 CB ASN A 83 22.224 -8.723 -9.616 1.00 1.00 C ATOM 1236 CG ASN A 83 23.179 -7.542 -9.758 1.00 1.00 C ATOM 1237 OD1 ASN A 83 23.922 -7.457 -10.737 1.00 1.00 O ATOM 1238 ND2 ASN A 83 23.214 -6.627 -8.828 1.00 1.00 N ATOM 0 H ASN A 83 20.349 -6.249 -8.681 1.00 1.00 H new ATOM 0 HA ASN A 83 20.081 -8.892 -9.359 1.00 1.00 H new ATOM 0 HB2 ASN A 83 22.671 -9.489 -8.982 1.00 1.00 H new ATOM 0 HB3 ASN A 83 22.049 -9.179 -10.591 1.00 1.00 H new ATOM 0 HD21 ASN A 83 23.857 -5.840 -8.911 1.00 1.00 H new ATOM 0 HD22 ASN A 83 22.598 -6.699 -8.018 1.00 1.00 H new ATOM 1245 N ASN A 84 21.173 -7.205 -6.828 1.00 1.00 N ATOM 1246 CA ASN A 84 21.277 -7.175 -5.372 1.00 1.00 C ATOM 1247 C ASN A 84 20.272 -8.131 -4.735 1.00 1.00 C ATOM 1248 O ASN A 84 20.464 -8.570 -3.601 1.00 1.00 O ATOM 1249 CB ASN A 84 21.026 -5.754 -4.863 1.00 1.00 C ATOM 1250 CG ASN A 84 22.338 -4.980 -4.821 1.00 1.00 C ATOM 1251 OD1 ASN A 84 22.540 -4.145 -3.939 1.00 1.00 O ATOM 1252 ND2 ASN A 84 23.249 -5.211 -5.727 1.00 1.00 N ATOM 0 H ASN A 84 21.265 -6.294 -7.278 1.00 1.00 H new ATOM 0 HA ASN A 84 22.282 -7.492 -5.094 1.00 1.00 H new ATOM 0 HB2 ASN A 84 20.314 -5.246 -5.513 1.00 1.00 H new ATOM 0 HB3 ASN A 84 20.581 -5.788 -3.868 1.00 1.00 H new ATOM 0 HD21 ASN A 84 24.131 -4.699 -5.705 1.00 1.00 H new ATOM 0 HD22 ASN A 84 23.079 -5.903 -6.456 1.00 1.00 H new ATOM 1259 N VAL A 85 19.205 -8.436 -5.475 1.00 1.00 N ATOM 1260 CA VAL A 85 18.153 -9.338 -4.991 1.00 1.00 C ATOM 1261 C VAL A 85 18.737 -10.392 -4.055 1.00 1.00 C ATOM 1262 O VAL A 85 19.151 -11.466 -4.491 1.00 1.00 O ATOM 1263 CB VAL A 85 17.465 -10.041 -6.170 1.00 1.00 C ATOM 1264 CG1 VAL A 85 16.263 -10.855 -5.676 1.00 1.00 C ATOM 1265 CG2 VAL A 85 16.968 -9.008 -7.186 1.00 1.00 C ATOM 0 H VAL A 85 19.044 -8.072 -6.414 1.00 1.00 H new ATOM 0 HA VAL A 85 17.422 -8.739 -4.448 1.00 1.00 H new ATOM 0 HB VAL A 85 18.192 -10.703 -6.640 1.00 1.00 H new ATOM 0 HG11 VAL A 85 15.785 -11.348 -6.522 1.00 1.00 H new ATOM 0 HG12 VAL A 85 16.601 -11.606 -4.962 1.00 1.00 H new ATOM 0 HG13 VAL A 85 15.548 -10.190 -5.192 1.00 1.00 H new ATOM 0 HG21 VAL A 85 16.482 -9.519 -8.017 1.00 1.00 H new ATOM 0 HG22 VAL A 85 16.255 -8.339 -6.705 1.00 1.00 H new ATOM 0 HG23 VAL A 85 17.813 -8.430 -7.560 1.00 1.00 H new ATOM 1275 N THR A 86 18.759 -10.075 -2.769 1.00 1.00 N ATOM 1276 CA THR A 86 19.286 -10.995 -1.771 1.00 1.00 C ATOM 1277 C THR A 86 18.846 -10.554 -0.383 1.00 1.00 C ATOM 1278 O THR A 86 19.374 -11.017 0.627 1.00 1.00 O ATOM 1279 CB THR A 86 20.815 -11.027 -1.841 1.00 1.00 C ATOM 1280 OG1 THR A 86 21.288 -12.223 -1.236 1.00 1.00 O ATOM 1281 CG2 THR A 86 21.388 -9.817 -1.103 1.00 1.00 C ATOM 0 H THR A 86 18.419 -9.190 -2.392 1.00 1.00 H new ATOM 0 HA THR A 86 18.900 -11.994 -1.972 1.00 1.00 H new ATOM 0 HB THR A 86 21.133 -10.995 -2.883 1.00 1.00 H new ATOM 0 HG1 THR A 86 20.861 -12.338 -0.361 1.00 1.00 H new ATOM 0 HG21 THR A 86 22.477 -9.842 -1.154 1.00 1.00 H new ATOM 0 HG22 THR A 86 21.024 -8.901 -1.568 1.00 1.00 H new ATOM 0 HG23 THR A 86 21.073 -9.844 -0.060 1.00 1.00 H new ATOM 1289 N HIS A 87 17.871 -9.651 -0.347 1.00 1.00 N ATOM 1290 CA HIS A 87 17.359 -9.145 0.924 1.00 1.00 C ATOM 1291 C HIS A 87 16.008 -8.464 0.731 1.00 1.00 C ATOM 1292 O HIS A 87 15.409 -8.544 -0.338 1.00 1.00 O ATOM 1293 CB HIS A 87 18.351 -8.149 1.527 1.00 1.00 C ATOM 1294 CG HIS A 87 18.586 -7.025 0.556 1.00 1.00 C ATOM 1295 ND1 HIS A 87 19.783 -6.874 -0.126 1.00 1.00 N ATOM 1296 CD2 HIS A 87 17.786 -5.990 0.139 1.00 1.00 C ATOM 1297 CE1 HIS A 87 19.672 -5.786 -0.909 1.00 1.00 C ATOM 1298 NE2 HIS A 87 18.473 -5.209 -0.787 1.00 1.00 N ATOM 0 H HIS A 87 17.423 -9.257 -1.174 1.00 1.00 H new ATOM 0 HA HIS A 87 17.232 -9.990 1.601 1.00 1.00 H new ATOM 0 HB2 HIS A 87 17.963 -7.757 2.467 1.00 1.00 H new ATOM 0 HB3 HIS A 87 19.292 -8.650 1.755 1.00 1.00 H new ATOM 0 HD2 HIS A 87 16.777 -5.809 0.478 1.00 1.00 H new ATOM 0 HE1 HIS A 87 20.456 -5.423 -1.557 1.00 1.00 H new ATOM 0 HE2 HIS A 87 18.134 -4.376 -1.268 1.00 1.00 H new ATOM 1306 N LYS A 88 15.535 -7.792 1.778 1.00 1.00 N ATOM 1307 CA LYS A 88 14.252 -7.100 1.715 1.00 1.00 C ATOM 1308 C LYS A 88 14.341 -5.749 2.418 1.00 1.00 C ATOM 1309 O LYS A 88 14.718 -5.671 3.588 1.00 1.00 O ATOM 1310 CB LYS A 88 13.163 -7.948 2.381 1.00 1.00 C ATOM 1311 CG LYS A 88 13.046 -9.298 1.667 1.00 1.00 C ATOM 1312 CD LYS A 88 13.916 -10.337 2.380 1.00 1.00 C ATOM 1313 CE LYS A 88 14.302 -11.443 1.395 1.00 1.00 C ATOM 1314 NZ LYS A 88 13.067 -12.100 0.879 1.00 1.00 N ATOM 0 H LYS A 88 16.017 -7.713 2.673 1.00 1.00 H new ATOM 0 HA LYS A 88 13.998 -6.941 0.667 1.00 1.00 H new ATOM 0 HB2 LYS A 88 13.402 -8.102 3.433 1.00 1.00 H new ATOM 0 HB3 LYS A 88 12.208 -7.423 2.345 1.00 1.00 H new ATOM 0 HG2 LYS A 88 12.006 -9.626 1.657 1.00 1.00 H new ATOM 0 HG3 LYS A 88 13.359 -9.199 0.628 1.00 1.00 H new ATOM 0 HD2 LYS A 88 14.812 -9.863 2.780 1.00 1.00 H new ATOM 0 HD3 LYS A 88 13.375 -10.761 3.226 1.00 1.00 H new ATOM 0 HE2 LYS A 88 14.877 -11.025 0.569 1.00 1.00 H new ATOM 0 HE3 LYS A 88 14.939 -12.178 1.887 1.00 1.00 H new ATOM 0 HZ1 LYS A 88 13.321 -12.982 0.390 1.00 1.00 H new ATOM 0 HZ2 LYS A 88 12.431 -12.316 1.673 1.00 1.00 H new ATOM 0 HZ3 LYS A 88 12.586 -11.461 0.214 1.00 1.00 H new ATOM 1328 N ILE A 89 13.989 -4.688 1.700 1.00 1.00 N ATOM 1329 CA ILE A 89 14.033 -3.346 2.268 1.00 1.00 C ATOM 1330 C ILE A 89 13.482 -3.357 3.691 1.00 1.00 C ATOM 1331 O ILE A 89 12.435 -3.947 3.957 1.00 1.00 O ATOM 1332 CB ILE A 89 13.227 -2.372 1.380 1.00 1.00 C ATOM 1333 CG1 ILE A 89 14.204 -1.456 0.635 1.00 1.00 C ATOM 1334 CG2 ILE A 89 12.270 -1.510 2.225 1.00 1.00 C ATOM 1335 CD1 ILE A 89 13.440 -0.590 -0.371 1.00 1.00 C ATOM 0 H ILE A 89 13.672 -4.730 0.731 1.00 1.00 H new ATOM 0 HA ILE A 89 15.069 -3.009 2.304 1.00 1.00 H new ATOM 0 HB ILE A 89 12.633 -2.954 0.676 1.00 1.00 H new ATOM 0 HG12 ILE A 89 14.735 -0.822 1.345 1.00 1.00 H new ATOM 0 HG13 ILE A 89 14.955 -2.054 0.118 1.00 1.00 H new ATOM 0 HG21 ILE A 89 11.717 -0.835 1.573 1.00 1.00 H new ATOM 0 HG22 ILE A 89 11.571 -2.156 2.755 1.00 1.00 H new ATOM 0 HG23 ILE A 89 12.845 -0.928 2.946 1.00 1.00 H new ATOM 0 HD11 ILE A 89 14.140 0.059 -0.898 1.00 1.00 H new ATOM 0 HD12 ILE A 89 12.929 -1.231 -1.089 1.00 1.00 H new ATOM 0 HD13 ILE A 89 12.707 0.020 0.157 1.00 1.00 H new ATOM 1347 N THR A 90 14.188 -2.683 4.590 1.00 1.00 N ATOM 1348 CA THR A 90 13.763 -2.593 5.979 1.00 1.00 C ATOM 1349 C THR A 90 13.345 -1.162 6.294 1.00 1.00 C ATOM 1350 O THR A 90 13.573 -0.257 5.494 1.00 1.00 O ATOM 1351 CB THR A 90 14.903 -3.015 6.910 1.00 1.00 C ATOM 1352 OG1 THR A 90 16.051 -2.224 6.639 1.00 1.00 O ATOM 1353 CG2 THR A 90 15.232 -4.491 6.681 1.00 1.00 C ATOM 0 H THR A 90 15.057 -2.191 4.381 1.00 1.00 H new ATOM 0 HA THR A 90 12.916 -3.261 6.134 1.00 1.00 H new ATOM 0 HB THR A 90 14.598 -2.870 7.946 1.00 1.00 H new ATOM 0 HG1 THR A 90 16.781 -2.492 7.235 1.00 1.00 H new ATOM 0 HG21 THR A 90 16.044 -4.790 7.344 1.00 1.00 H new ATOM 0 HG22 THR A 90 14.350 -5.097 6.890 1.00 1.00 H new ATOM 0 HG23 THR A 90 15.537 -4.639 5.645 1.00 1.00 H new ATOM 1361 N GLU A 91 12.737 -0.964 7.455 1.00 1.00 N ATOM 1362 CA GLU A 91 12.288 0.365 7.861 1.00 1.00 C ATOM 1363 C GLU A 91 13.439 1.361 7.795 1.00 1.00 C ATOM 1364 O GLU A 91 13.234 2.555 7.565 1.00 1.00 O ATOM 1365 CB GLU A 91 11.738 0.312 9.288 1.00 1.00 C ATOM 1366 CG GLU A 91 11.090 1.653 9.638 1.00 1.00 C ATOM 1367 CD GLU A 91 10.392 1.553 10.989 1.00 1.00 C ATOM 1368 OE1 GLU A 91 9.673 0.590 11.191 1.00 1.00 O ATOM 1369 OE2 GLU A 91 10.591 2.440 11.804 1.00 1.00 O ATOM 0 H GLU A 91 12.543 -1.702 8.132 1.00 1.00 H new ATOM 0 HA GLU A 91 11.503 0.690 7.179 1.00 1.00 H new ATOM 0 HB2 GLU A 91 11.006 -0.491 9.377 1.00 1.00 H new ATOM 0 HB3 GLU A 91 12.542 0.091 9.990 1.00 1.00 H new ATOM 0 HG2 GLU A 91 11.847 2.436 9.667 1.00 1.00 H new ATOM 0 HG3 GLU A 91 10.372 1.932 8.867 1.00 1.00 H new ATOM 1376 N ALA A 92 14.645 0.861 8.005 1.00 1.00 N ATOM 1377 CA ALA A 92 15.832 1.708 7.980 1.00 1.00 C ATOM 1378 C ALA A 92 16.292 1.952 6.548 1.00 1.00 C ATOM 1379 O ALA A 92 16.771 3.037 6.217 1.00 1.00 O ATOM 1380 CB ALA A 92 16.961 1.049 8.774 1.00 1.00 C ATOM 0 H ALA A 92 14.831 -0.124 8.194 1.00 1.00 H new ATOM 0 HA ALA A 92 15.578 2.666 8.434 1.00 1.00 H new ATOM 0 HB1 ALA A 92 17.844 1.688 8.750 1.00 1.00 H new ATOM 0 HB2 ALA A 92 16.644 0.906 9.807 1.00 1.00 H new ATOM 0 HB3 ALA A 92 17.201 0.082 8.331 1.00 1.00 H new ATOM 1386 N GLU A 93 16.150 0.939 5.703 1.00 1.00 N ATOM 1387 CA GLU A 93 16.559 1.062 4.311 1.00 1.00 C ATOM 1388 C GLU A 93 15.754 2.149 3.608 1.00 1.00 C ATOM 1389 O GLU A 93 16.290 2.891 2.785 1.00 1.00 O ATOM 1390 CB GLU A 93 16.371 -0.271 3.585 1.00 1.00 C ATOM 1391 CG GLU A 93 17.289 -1.324 4.210 1.00 1.00 C ATOM 1392 CD GLU A 93 18.583 -1.432 3.409 1.00 1.00 C ATOM 1393 OE1 GLU A 93 18.954 -0.454 2.781 1.00 1.00 O ATOM 1394 OE2 GLU A 93 19.185 -2.494 3.437 1.00 1.00 O ATOM 0 H GLU A 93 15.758 0.031 5.954 1.00 1.00 H new ATOM 0 HA GLU A 93 17.614 1.337 4.288 1.00 1.00 H new ATOM 0 HB2 GLU A 93 15.332 -0.592 3.654 1.00 1.00 H new ATOM 0 HB3 GLU A 93 16.600 -0.156 2.525 1.00 1.00 H new ATOM 0 HG2 GLU A 93 17.513 -1.056 5.243 1.00 1.00 H new ATOM 0 HG3 GLU A 93 16.785 -2.290 4.233 1.00 1.00 H new ATOM 1401 N ILE A 94 14.466 2.245 3.930 1.00 1.00 N ATOM 1402 CA ILE A 94 13.621 3.255 3.309 1.00 1.00 C ATOM 1403 C ILE A 94 13.935 4.635 3.880 1.00 1.00 C ATOM 1404 O ILE A 94 14.003 5.620 3.144 1.00 1.00 O ATOM 1405 CB ILE A 94 12.138 2.914 3.505 1.00 1.00 C ATOM 1406 CG1 ILE A 94 11.270 4.088 3.010 1.00 1.00 C ATOM 1407 CG2 ILE A 94 11.853 2.610 4.981 1.00 1.00 C ATOM 1408 CD1 ILE A 94 10.758 4.937 4.182 1.00 1.00 C ATOM 0 H ILE A 94 13.993 1.645 4.606 1.00 1.00 H new ATOM 0 HA ILE A 94 13.829 3.268 2.239 1.00 1.00 H new ATOM 0 HB ILE A 94 11.892 2.025 2.924 1.00 1.00 H new ATOM 0 HG12 ILE A 94 11.852 4.713 2.333 1.00 1.00 H new ATOM 0 HG13 ILE A 94 10.424 3.703 2.441 1.00 1.00 H new ATOM 0 HG21 ILE A 94 10.797 2.370 5.106 1.00 1.00 H new ATOM 0 HG22 ILE A 94 12.458 1.762 5.301 1.00 1.00 H new ATOM 0 HG23 ILE A 94 12.101 3.482 5.586 1.00 1.00 H new ATOM 0 HD11 ILE A 94 10.149 5.756 3.799 1.00 1.00 H new ATOM 0 HD12 ILE A 94 10.155 4.316 4.845 1.00 1.00 H new ATOM 0 HD13 ILE A 94 11.605 5.342 4.735 1.00 1.00 H new ATOM 1420 N VAL A 95 14.140 4.696 5.188 1.00 1.00 N ATOM 1421 CA VAL A 95 14.462 5.953 5.844 1.00 1.00 C ATOM 1422 C VAL A 95 15.841 6.425 5.406 1.00 1.00 C ATOM 1423 O VAL A 95 16.067 7.615 5.193 1.00 1.00 O ATOM 1424 CB VAL A 95 14.438 5.776 7.365 1.00 1.00 C ATOM 1425 CG1 VAL A 95 15.315 6.843 8.025 1.00 1.00 C ATOM 1426 CG2 VAL A 95 13.001 5.921 7.870 1.00 1.00 C ATOM 0 H VAL A 95 14.089 3.892 5.813 1.00 1.00 H new ATOM 0 HA VAL A 95 13.718 6.698 5.561 1.00 1.00 H new ATOM 0 HB VAL A 95 14.820 4.787 7.618 1.00 1.00 H new ATOM 0 HG11 VAL A 95 15.294 6.713 9.107 1.00 1.00 H new ATOM 0 HG12 VAL A 95 16.340 6.744 7.667 1.00 1.00 H new ATOM 0 HG13 VAL A 95 14.936 7.833 7.772 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.981 5.795 8.953 1.00 1.00 H new ATOM 0 HG22 VAL A 95 12.623 6.910 7.613 1.00 1.00 H new ATOM 0 HG23 VAL A 95 12.373 5.161 7.405 1.00 1.00 H new ATOM 1436 N SER A 96 16.762 5.476 5.293 1.00 1.00 N ATOM 1437 CA SER A 96 18.134 5.790 4.900 1.00 1.00 C ATOM 1438 C SER A 96 18.171 6.438 3.524 1.00 1.00 C ATOM 1439 O SER A 96 18.850 7.445 3.322 1.00 1.00 O ATOM 1440 CB SER A 96 18.977 4.516 4.890 1.00 1.00 C ATOM 1441 OG SER A 96 18.363 3.553 4.045 1.00 1.00 O ATOM 0 H SER A 96 16.587 4.486 5.467 1.00 1.00 H new ATOM 0 HA SER A 96 18.544 6.493 5.625 1.00 1.00 H new ATOM 0 HB2 SER A 96 19.985 4.736 4.538 1.00 1.00 H new ATOM 0 HB3 SER A 96 19.072 4.121 5.902 1.00 1.00 H new ATOM 0 HG SER A 96 17.408 3.756 3.958 1.00 1.00 H new ATOM 1447 N ILE A 97 17.434 5.866 2.580 1.00 1.00 N ATOM 1448 CA ILE A 97 17.398 6.418 1.236 1.00 1.00 C ATOM 1449 C ILE A 97 16.584 7.706 1.240 1.00 1.00 C ATOM 1450 O ILE A 97 16.962 8.694 0.611 1.00 1.00 O ATOM 1451 CB ILE A 97 16.788 5.411 0.255 1.00 1.00 C ATOM 1452 CG1 ILE A 97 17.573 4.095 0.311 1.00 1.00 C ATOM 1453 CG2 ILE A 97 16.864 5.975 -1.164 1.00 1.00 C ATOM 1454 CD1 ILE A 97 16.701 2.960 -0.227 1.00 1.00 C ATOM 0 H ILE A 97 16.862 5.033 2.718 1.00 1.00 H new ATOM 0 HA ILE A 97 18.417 6.633 0.914 1.00 1.00 H new ATOM 0 HB ILE A 97 15.748 5.229 0.527 1.00 1.00 H new ATOM 0 HG12 ILE A 97 18.486 4.178 -0.279 1.00 1.00 H new ATOM 0 HG13 ILE A 97 17.874 3.882 1.337 1.00 1.00 H new ATOM 0 HG21 ILE A 97 16.431 5.260 -1.863 1.00 1.00 H new ATOM 0 HG22 ILE A 97 16.310 6.912 -1.213 1.00 1.00 H new ATOM 0 HG23 ILE A 97 17.906 6.155 -1.429 1.00 1.00 H new ATOM 0 HD11 ILE A 97 17.258 2.024 -0.188 1.00 1.00 H new ATOM 0 HD12 ILE A 97 15.801 2.873 0.382 1.00 1.00 H new ATOM 0 HD13 ILE A 97 16.422 3.173 -1.259 1.00 1.00 H new ATOM 1466 N LEU A 98 15.470 7.690 1.967 1.00 1.00 N ATOM 1467 CA LEU A 98 14.618 8.868 2.061 1.00 1.00 C ATOM 1468 C LEU A 98 15.433 10.065 2.542 1.00 1.00 C ATOM 1469 O LEU A 98 15.283 11.178 2.037 1.00 1.00 O ATOM 1470 CB LEU A 98 13.476 8.601 3.041 1.00 1.00 C ATOM 1471 CG LEU A 98 12.541 9.810 3.087 1.00 1.00 C ATOM 1472 CD1 LEU A 98 11.121 9.377 2.715 1.00 1.00 C ATOM 1473 CD2 LEU A 98 12.538 10.401 4.500 1.00 1.00 C ATOM 0 H LEU A 98 15.140 6.882 2.494 1.00 1.00 H new ATOM 0 HA LEU A 98 14.207 9.088 1.076 1.00 1.00 H new ATOM 0 HB2 LEU A 98 12.923 7.713 2.736 1.00 1.00 H new ATOM 0 HB3 LEU A 98 13.876 8.401 4.035 1.00 1.00 H new ATOM 0 HG LEU A 98 12.889 10.561 2.378 1.00 1.00 H new ATOM 0 HD11 LEU A 98 10.457 10.241 2.749 1.00 1.00 H new ATOM 0 HD12 LEU A 98 11.120 8.958 1.709 1.00 1.00 H new ATOM 0 HD13 LEU A 98 10.773 8.624 3.422 1.00 1.00 H new ATOM 0 HD21 LEU A 98 11.871 11.263 4.533 1.00 1.00 H new ATOM 0 HD22 LEU A 98 12.193 9.648 5.209 1.00 1.00 H new ATOM 0 HD23 LEU A 98 13.548 10.713 4.766 1.00 1.00 H new ATOM 1485 N ASN A 99 16.296 9.821 3.522 1.00 1.00 N ATOM 1486 CA ASN A 99 17.139 10.876 4.074 1.00 1.00 C ATOM 1487 C ASN A 99 18.152 11.354 3.037 1.00 1.00 C ATOM 1488 O ASN A 99 18.521 12.527 3.010 1.00 1.00 O ATOM 1489 CB ASN A 99 17.874 10.357 5.315 1.00 1.00 C ATOM 1490 CG ASN A 99 17.410 11.123 6.549 1.00 1.00 C ATOM 1491 OD1 ASN A 99 18.065 12.073 6.974 1.00 1.00 O ATOM 1492 ND2 ASN A 99 16.302 10.772 7.143 1.00 1.00 N ATOM 0 H ASN A 99 16.430 8.905 3.950 1.00 1.00 H new ATOM 0 HA ASN A 99 16.504 11.717 4.353 1.00 1.00 H new ATOM 0 HB2 ASN A 99 17.682 9.292 5.444 1.00 1.00 H new ATOM 0 HB3 ASN A 99 18.950 10.474 5.187 1.00 1.00 H new ATOM 0 HD21 ASN A 99 15.977 11.286 7.962 1.00 1.00 H new ATOM 0 HD22 ASN A 99 15.761 9.984 6.788 1.00 1.00 H new ATOM 1499 N GLY A 100 18.592 10.433 2.188 1.00 1.00 N ATOM 1500 CA GLY A 100 19.560 10.766 1.148 1.00 1.00 C ATOM 1501 C GLY A 100 18.899 11.552 0.021 1.00 1.00 C ATOM 1502 O GLY A 100 19.520 12.421 -0.591 1.00 1.00 O ATOM 0 H GLY A 100 18.297 9.457 2.198 1.00 1.00 H new ATOM 0 HA2 GLY A 100 20.373 11.351 1.577 1.00 1.00 H new ATOM 0 HA3 GLY A 100 20.001 9.852 0.750 1.00 1.00 H new ATOM 1506 N ILE A 101 17.636 11.240 -0.245 1.00 1.00 N ATOM 1507 CA ILE A 101 16.894 11.920 -1.301 1.00 1.00 C ATOM 1508 C ILE A 101 16.483 13.319 -0.857 1.00 1.00 C ATOM 1509 O ILE A 101 16.449 14.249 -1.661 1.00 1.00 O ATOM 1510 CB ILE A 101 15.653 11.107 -1.671 1.00 1.00 C ATOM 1511 CG1 ILE A 101 16.082 9.852 -2.433 1.00 1.00 C ATOM 1512 CG2 ILE A 101 14.725 11.948 -2.557 1.00 1.00 C ATOM 1513 CD1 ILE A 101 15.139 8.700 -2.090 1.00 1.00 C ATOM 0 H ILE A 101 17.106 10.524 0.253 1.00 1.00 H new ATOM 0 HA ILE A 101 17.540 12.010 -2.174 1.00 1.00 H new ATOM 0 HB ILE A 101 15.122 10.824 -0.762 1.00 1.00 H new ATOM 0 HG12 ILE A 101 16.066 10.042 -3.506 1.00 1.00 H new ATOM 0 HG13 ILE A 101 17.107 9.587 -2.172 1.00 1.00 H new ATOM 0 HG21 ILE A 101 13.843 11.364 -2.817 1.00 1.00 H new ATOM 0 HG22 ILE A 101 14.420 12.844 -2.017 1.00 1.00 H new ATOM 0 HG23 ILE A 101 15.252 12.234 -3.467 1.00 1.00 H new ATOM 0 HD11 ILE A 101 15.445 7.806 -2.633 1.00 1.00 H new ATOM 0 HD12 ILE A 101 15.178 8.505 -1.018 1.00 1.00 H new ATOM 0 HD13 ILE A 101 14.121 8.966 -2.374 1.00 1.00 H new ATOM 1525 N ALA A 102 16.162 13.466 0.421 1.00 1.00 N ATOM 1526 CA ALA A 102 15.750 14.764 0.939 1.00 1.00 C ATOM 1527 C ALA A 102 16.861 15.789 0.737 1.00 1.00 C ATOM 1528 O ALA A 102 16.604 16.987 0.638 1.00 1.00 O ATOM 1529 CB ALA A 102 15.416 14.654 2.427 1.00 1.00 C ATOM 0 H ALA A 102 16.178 12.714 1.110 1.00 1.00 H new ATOM 0 HA ALA A 102 14.863 15.089 0.396 1.00 1.00 H new ATOM 0 HB1 ALA A 102 15.109 15.630 2.804 1.00 1.00 H new ATOM 0 HB2 ALA A 102 14.604 13.940 2.566 1.00 1.00 H new ATOM 0 HB3 ALA A 102 16.296 14.314 2.973 1.00 1.00 H new ATOM 1535 N LYS A 103 18.097 15.305 0.673 1.00 1.00 N ATOM 1536 CA LYS A 103 19.241 16.188 0.476 1.00 1.00 C ATOM 1537 C LYS A 103 19.363 16.605 -0.988 1.00 1.00 C ATOM 1538 O LYS A 103 19.569 17.781 -1.291 1.00 1.00 O ATOM 1539 CB LYS A 103 20.523 15.479 0.914 1.00 1.00 C ATOM 1540 CG LYS A 103 21.619 16.515 1.168 1.00 1.00 C ATOM 1541 CD LYS A 103 22.963 15.968 0.682 1.00 1.00 C ATOM 1542 CE LYS A 103 24.079 16.936 1.074 1.00 1.00 C ATOM 1543 NZ LYS A 103 25.045 17.065 -0.055 1.00 1.00 N ATOM 0 H LYS A 103 18.331 14.316 0.754 1.00 1.00 H new ATOM 0 HA LYS A 103 19.090 17.083 1.080 1.00 1.00 H new ATOM 0 HB2 LYS A 103 20.339 14.899 1.819 1.00 1.00 H new ATOM 0 HB3 LYS A 103 20.843 14.776 0.145 1.00 1.00 H new ATOM 0 HG2 LYS A 103 21.383 17.444 0.648 1.00 1.00 H new ATOM 0 HG3 LYS A 103 21.673 16.749 2.231 1.00 1.00 H new ATOM 0 HD2 LYS A 103 23.148 14.987 1.119 1.00 1.00 H new ATOM 0 HD3 LYS A 103 22.944 15.837 -0.400 1.00 1.00 H new ATOM 0 HE2 LYS A 103 23.659 17.911 1.321 1.00 1.00 H new ATOM 0 HE3 LYS A 103 24.592 16.575 1.966 1.00 1.00 H new ATOM 0 HZ1 LYS A 103 25.804 17.724 0.211 1.00 1.00 H new ATOM 0 HZ2 LYS A 103 25.454 16.133 -0.270 1.00 1.00 H new ATOM 0 HZ3 LYS A 103 24.551 17.428 -0.895 1.00 1.00 H new ATOM 1557 N GLN A 104 19.246 15.636 -1.892 1.00 1.00 N ATOM 1558 CA GLN A 104 19.355 15.918 -3.321 1.00 1.00 C ATOM 1559 C GLN A 104 18.044 16.460 -3.884 1.00 1.00 C ATOM 1560 O GLN A 104 18.031 17.067 -4.955 1.00 1.00 O ATOM 1561 CB GLN A 104 19.763 14.650 -4.079 1.00 1.00 C ATOM 1562 CG GLN A 104 18.536 13.770 -4.322 1.00 1.00 C ATOM 1563 CD GLN A 104 17.863 14.161 -5.633 1.00 1.00 C ATOM 1564 OE1 GLN A 104 16.694 14.545 -5.642 1.00 1.00 O ATOM 1565 NE2 GLN A 104 18.533 14.077 -6.750 1.00 1.00 N ATOM 0 H GLN A 104 19.077 14.656 -1.664 1.00 1.00 H new ATOM 0 HA GLN A 104 20.121 16.682 -3.453 1.00 1.00 H new ATOM 0 HB2 GLN A 104 20.224 14.917 -5.030 1.00 1.00 H new ATOM 0 HB3 GLN A 104 20.509 14.098 -3.507 1.00 1.00 H new ATOM 0 HG2 GLN A 104 18.831 12.721 -4.354 1.00 1.00 H new ATOM 0 HG3 GLN A 104 17.832 13.878 -3.497 1.00 1.00 H new ATOM 0 HE21 GLN A 104 19.502 13.759 -6.741 1.00 1.00 H new ATOM 0 HE22 GLN A 104 18.088 14.330 -7.632 1.00 1.00 H new ATOM 1574 N GLN A 105 16.946 16.233 -3.161 1.00 1.00 N ATOM 1575 CA GLN A 105 15.633 16.700 -3.603 1.00 1.00 C ATOM 1576 C GLN A 105 15.740 18.064 -4.282 1.00 1.00 C ATOM 1577 O GLN A 105 15.105 18.308 -5.309 1.00 1.00 O ATOM 1578 CB GLN A 105 14.679 16.797 -2.407 1.00 1.00 C ATOM 1579 CG GLN A 105 15.010 18.040 -1.575 1.00 1.00 C ATOM 1580 CD GLN A 105 14.324 17.959 -0.216 1.00 1.00 C ATOM 1581 OE1 GLN A 105 13.325 17.256 -0.063 1.00 1.00 O ATOM 1582 NE2 GLN A 105 14.797 18.653 0.782 1.00 1.00 N ATOM 0 H GLN A 105 16.940 15.732 -2.273 1.00 1.00 H new ATOM 0 HA GLN A 105 15.243 15.981 -4.323 1.00 1.00 H new ATOM 0 HB2 GLN A 105 13.648 16.847 -2.756 1.00 1.00 H new ATOM 0 HB3 GLN A 105 14.764 15.903 -1.790 1.00 1.00 H new ATOM 0 HG2 GLN A 105 16.089 18.121 -1.442 1.00 1.00 H new ATOM 0 HG3 GLN A 105 14.685 18.937 -2.102 1.00 1.00 H new ATOM 0 HE21 GLN A 105 15.625 19.234 0.652 1.00 1.00 H new ATOM 0 HE22 GLN A 105 14.339 18.614 1.693 1.00 1.00 H new ATOM 1591 N ASN A 106 16.544 18.947 -3.701 1.00 1.00 N ATOM 1592 CA ASN A 106 16.727 20.282 -4.260 1.00 1.00 C ATOM 1593 C ASN A 106 15.388 20.861 -4.705 1.00 1.00 C ATOM 1594 O ASN A 106 15.222 21.241 -5.863 1.00 1.00 O ATOM 1595 CB ASN A 106 17.683 20.223 -5.452 1.00 1.00 C ATOM 1596 CG ASN A 106 17.987 21.634 -5.947 1.00 1.00 C ATOM 1597 OD1 ASN A 106 18.036 21.871 -7.153 1.00 1.00 O ATOM 1598 ND2 ASN A 106 18.198 22.587 -5.081 1.00 1.00 N ATOM 0 H ASN A 106 17.076 18.765 -2.850 1.00 1.00 H new ATOM 0 HA ASN A 106 17.151 20.925 -3.489 1.00 1.00 H new ATOM 0 HB2 ASN A 106 18.607 19.723 -5.163 1.00 1.00 H new ATOM 0 HB3 ASN A 106 17.240 19.634 -6.255 1.00 1.00 H new ATOM 0 HD21 ASN A 106 18.404 23.532 -5.403 1.00 1.00 H new ATOM 0 HD22 ASN A 106 18.156 22.386 -4.082 1.00 1.00 H new ATOM 1605 N SER A 107 14.439 20.928 -3.778 1.00 1.00 N ATOM 1606 CA SER A 107 13.118 21.463 -4.088 1.00 1.00 C ATOM 1607 C SER A 107 12.559 20.810 -5.348 1.00 1.00 C ATOM 1608 O SER A 107 12.298 21.484 -6.345 1.00 1.00 O ATOM 1609 CB SER A 107 13.203 22.976 -4.291 1.00 1.00 C ATOM 1610 OG SER A 107 11.919 23.550 -4.093 1.00 1.00 O ATOM 0 H SER A 107 14.558 20.621 -2.813 1.00 1.00 H new ATOM 0 HA SER A 107 12.452 21.245 -3.253 1.00 1.00 H new ATOM 0 HB2 SER A 107 13.919 23.408 -3.592 1.00 1.00 H new ATOM 0 HB3 SER A 107 13.563 23.200 -5.295 1.00 1.00 H new ATOM 0 HG SER A 107 11.971 24.520 -4.221 1.00 1.00 H new ATOM 1616 N GLN A 108 12.381 19.494 -5.296 1.00 1.00 N ATOM 1617 CA GLN A 108 11.852 18.760 -6.440 1.00 1.00 C ATOM 1618 C GLN A 108 12.693 19.032 -7.683 1.00 1.00 C ATOM 1619 O GLN A 108 12.636 20.120 -8.256 1.00 1.00 O ATOM 1620 CB GLN A 108 10.402 19.172 -6.702 1.00 1.00 C ATOM 1621 CG GLN A 108 9.888 18.466 -7.957 1.00 1.00 C ATOM 1622 CD GLN A 108 9.863 19.439 -9.130 1.00 1.00 C ATOM 1623 OE1 GLN A 108 9.121 20.423 -9.106 1.00 1.00 O ATOM 1624 NE2 GLN A 108 10.633 19.226 -10.161 1.00 1.00 N ATOM 0 H GLN A 108 12.593 18.918 -4.481 1.00 1.00 H new ATOM 0 HA GLN A 108 11.890 17.694 -6.214 1.00 1.00 H new ATOM 0 HB2 GLN A 108 9.779 18.913 -5.846 1.00 1.00 H new ATOM 0 HB3 GLN A 108 10.337 20.253 -6.828 1.00 1.00 H new ATOM 0 HG2 GLN A 108 10.527 17.615 -8.193 1.00 1.00 H new ATOM 0 HG3 GLN A 108 8.887 18.073 -7.779 1.00 1.00 H new ATOM 0 HE21 GLN A 108 11.247 18.411 -10.180 1.00 1.00 H new ATOM 0 HE22 GLN A 108 10.622 19.874 -10.949 1.00 1.00 H new ATOM 1633 N ASN A 109 13.473 18.036 -8.095 1.00 1.00 N ATOM 1634 CA ASN A 109 14.324 18.176 -9.271 1.00 1.00 C ATOM 1635 C ASN A 109 14.205 16.949 -10.168 1.00 1.00 C ATOM 1636 O ASN A 109 13.567 15.961 -9.804 1.00 1.00 O ATOM 1637 CB ASN A 109 15.781 18.356 -8.841 1.00 1.00 C ATOM 1638 CG ASN A 109 16.376 19.587 -9.517 1.00 1.00 C ATOM 1639 OD1 ASN A 109 17.401 19.493 -10.191 1.00 1.00 O ATOM 1640 ND2 ASN A 109 15.789 20.745 -9.376 1.00 1.00 N ATOM 0 H ASN A 109 13.533 17.128 -7.634 1.00 1.00 H new ATOM 0 HA ASN A 109 13.998 19.053 -9.830 1.00 1.00 H new ATOM 0 HB2 ASN A 109 15.839 18.462 -7.758 1.00 1.00 H new ATOM 0 HB3 ASN A 109 16.359 17.471 -9.106 1.00 1.00 H new ATOM 0 HD21 ASN A 109 16.180 21.573 -9.825 1.00 1.00 H new ATOM 0 HD22 ASN A 109 14.939 20.821 -8.817 1.00 1.00 H new ATOM 1647 N ASN A 110 14.822 17.019 -11.342 1.00 1.00 N ATOM 1648 CA ASN A 110 14.778 15.909 -12.287 1.00 1.00 C ATOM 1649 C ASN A 110 16.077 15.112 -12.237 1.00 1.00 C ATOM 1650 O ASN A 110 17.109 15.556 -12.739 1.00 1.00 O ATOM 1651 CB ASN A 110 14.556 16.438 -13.705 1.00 1.00 C ATOM 1652 CG ASN A 110 13.992 17.854 -13.649 1.00 1.00 C ATOM 1653 OD1 ASN A 110 14.747 18.818 -13.517 1.00 1.00 O ATOM 1654 ND2 ASN A 110 12.704 18.038 -13.741 1.00 1.00 N ATOM 0 H ASN A 110 15.356 17.828 -11.661 1.00 1.00 H new ATOM 0 HA ASN A 110 13.952 15.254 -12.011 1.00 1.00 H new ATOM 0 HB2 ASN A 110 15.497 16.434 -14.255 1.00 1.00 H new ATOM 0 HB3 ASN A 110 13.869 15.785 -14.243 1.00 1.00 H new ATOM 0 HD21 ASN A 110 12.320 18.982 -13.704 1.00 1.00 H new ATOM 0 HD22 ASN A 110 12.081 17.238 -13.850 1.00 1.00 H new ATOM 1661 N SER A 111 16.018 13.932 -11.630 1.00 1.00 N ATOM 1662 CA SER A 111 17.197 13.080 -11.520 1.00 1.00 C ATOM 1663 C SER A 111 16.798 11.655 -11.153 1.00 1.00 C ATOM 1664 O SER A 111 15.728 11.429 -10.590 1.00 1.00 O ATOM 1665 CB SER A 111 18.146 13.635 -10.458 1.00 1.00 C ATOM 1666 OG SER A 111 19.444 13.094 -10.656 1.00 1.00 O ATOM 0 H SER A 111 15.173 13.545 -11.209 1.00 1.00 H new ATOM 0 HA SER A 111 17.701 13.066 -12.486 1.00 1.00 H new ATOM 0 HB2 SER A 111 18.180 14.723 -10.518 1.00 1.00 H new ATOM 0 HB3 SER A 111 17.783 13.382 -9.462 1.00 1.00 H new ATOM 0 HG SER A 111 20.054 13.450 -9.977 1.00 1.00 H new ATOM 1672 N LYS A 112 17.674 10.702 -11.476 1.00 1.00 N ATOM 1673 CA LYS A 112 17.421 9.292 -11.183 1.00 1.00 C ATOM 1674 C LYS A 112 15.937 8.958 -11.329 1.00 1.00 C ATOM 1675 O LYS A 112 15.425 8.055 -10.668 1.00 1.00 O ATOM 1676 CB LYS A 112 17.884 8.967 -9.761 1.00 1.00 C ATOM 1677 CG LYS A 112 18.746 7.702 -9.779 1.00 1.00 C ATOM 1678 CD LYS A 112 20.096 8.007 -10.434 1.00 1.00 C ATOM 1679 CE LYS A 112 21.201 7.943 -9.379 1.00 1.00 C ATOM 1680 NZ LYS A 112 22.486 8.404 -9.976 1.00 1.00 N ATOM 0 H LYS A 112 18.564 10.882 -11.940 1.00 1.00 H new ATOM 0 HA LYS A 112 17.981 8.689 -11.898 1.00 1.00 H new ATOM 0 HB2 LYS A 112 18.454 9.802 -9.353 1.00 1.00 H new ATOM 0 HB3 LYS A 112 17.021 8.822 -9.111 1.00 1.00 H new ATOM 0 HG2 LYS A 112 18.898 7.339 -8.762 1.00 1.00 H new ATOM 0 HG3 LYS A 112 18.236 6.910 -10.327 1.00 1.00 H new ATOM 0 HD2 LYS A 112 20.296 7.290 -11.230 1.00 1.00 H new ATOM 0 HD3 LYS A 112 20.074 8.995 -10.894 1.00 1.00 H new ATOM 0 HE2 LYS A 112 20.940 8.568 -8.525 1.00 1.00 H new ATOM 0 HE3 LYS A 112 21.305 6.923 -9.008 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 23.238 8.360 -9.258 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 22.736 7.790 -10.777 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 22.382 9.384 -10.310 1.00 1.00 H new ATOM 1694 N ILE A 113 15.255 9.690 -12.205 1.00 1.00 N ATOM 1695 CA ILE A 113 13.832 9.464 -12.436 1.00 1.00 C ATOM 1696 C ILE A 113 13.527 9.452 -13.930 1.00 1.00 C ATOM 1697 O ILE A 113 12.489 8.949 -14.359 1.00 1.00 O ATOM 1698 CB ILE A 113 13.012 10.562 -11.755 1.00 1.00 C ATOM 1699 CG1 ILE A 113 12.971 10.305 -10.246 1.00 1.00 C ATOM 1700 CG2 ILE A 113 11.587 10.554 -12.311 1.00 1.00 C ATOM 1701 CD1 ILE A 113 12.534 11.579 -9.523 1.00 1.00 C ATOM 0 H ILE A 113 15.662 10.440 -12.764 1.00 1.00 H new ATOM 0 HA ILE A 113 13.564 8.495 -12.014 1.00 1.00 H new ATOM 0 HB ILE A 113 13.472 11.531 -11.948 1.00 1.00 H new ATOM 0 HG12 ILE A 113 12.279 9.493 -10.023 1.00 1.00 H new ATOM 0 HG13 ILE A 113 13.954 9.993 -9.893 1.00 1.00 H new ATOM 0 HG21 ILE A 113 11.003 11.336 -11.826 1.00 1.00 H new ATOM 0 HG22 ILE A 113 11.615 10.735 -13.385 1.00 1.00 H new ATOM 0 HG23 ILE A 113 11.127 9.585 -12.118 1.00 1.00 H new ATOM 0 HD11 ILE A 113 12.505 11.396 -8.449 1.00 1.00 H new ATOM 0 HD12 ILE A 113 13.243 12.379 -9.736 1.00 1.00 H new ATOM 0 HD13 ILE A 113 11.542 11.871 -9.868 1.00 1.00 H new ATOM 1713 N ILE A 114 14.440 10.011 -14.719 1.00 1.00 N ATOM 1714 CA ILE A 114 14.261 10.059 -16.166 1.00 1.00 C ATOM 1715 C ILE A 114 14.375 8.663 -16.767 1.00 1.00 C ATOM 1716 O ILE A 114 14.009 8.441 -17.921 1.00 1.00 O ATOM 1717 CB ILE A 114 15.312 10.976 -16.792 1.00 1.00 C ATOM 1718 CG1 ILE A 114 15.098 12.408 -16.299 1.00 1.00 C ATOM 1719 CG2 ILE A 114 15.181 10.936 -18.316 1.00 1.00 C ATOM 1720 CD1 ILE A 114 16.399 13.198 -16.442 1.00 1.00 C ATOM 0 H ILE A 114 15.305 10.434 -14.384 1.00 1.00 H new ATOM 0 HA ILE A 114 13.266 10.451 -16.377 1.00 1.00 H new ATOM 0 HB ILE A 114 16.307 10.638 -16.504 1.00 1.00 H new ATOM 0 HG12 ILE A 114 14.305 12.887 -16.873 1.00 1.00 H new ATOM 0 HG13 ILE A 114 14.777 12.401 -15.257 1.00 1.00 H new ATOM 0 HG21 ILE A 114 15.930 11.590 -18.763 1.00 1.00 H new ATOM 0 HG22 ILE A 114 15.334 9.916 -18.668 1.00 1.00 H new ATOM 0 HG23 ILE A 114 14.186 11.274 -18.605 1.00 1.00 H new ATOM 0 HD11 ILE A 114 16.246 14.218 -16.091 1.00 1.00 H new ATOM 0 HD12 ILE A 114 17.180 12.723 -15.848 1.00 1.00 H new ATOM 0 HD13 ILE A 114 16.700 13.217 -17.489 1.00 1.00 H new ATOM 1732 N PHE A 115 14.886 7.723 -15.978 1.00 1.00 N ATOM 1733 CA PHE A 115 15.045 6.350 -16.444 1.00 1.00 C ATOM 1734 C PHE A 115 13.695 5.759 -16.839 1.00 1.00 C ATOM 1735 O PHE A 115 13.541 5.211 -17.931 1.00 1.00 O ATOM 1736 CB PHE A 115 15.677 5.495 -15.345 1.00 1.00 C ATOM 1737 CG PHE A 115 16.587 4.463 -15.969 1.00 1.00 C ATOM 1738 CD1 PHE A 115 16.041 3.401 -16.700 1.00 1.00 C ATOM 1739 CD2 PHE A 115 17.974 4.565 -15.816 1.00 1.00 C ATOM 1740 CE1 PHE A 115 16.882 2.443 -17.278 1.00 1.00 C ATOM 1741 CE2 PHE A 115 18.816 3.608 -16.394 1.00 1.00 C ATOM 1742 CZ PHE A 115 18.269 2.547 -17.125 1.00 1.00 C ATOM 0 H PHE A 115 15.195 7.885 -15.020 1.00 1.00 H new ATOM 0 HA PHE A 115 15.696 6.356 -17.318 1.00 1.00 H new ATOM 0 HB2 PHE A 115 16.242 6.126 -14.659 1.00 1.00 H new ATOM 0 HB3 PHE A 115 14.900 5.004 -14.760 1.00 1.00 H new ATOM 0 HD1 PHE A 115 14.970 3.321 -16.818 1.00 1.00 H new ATOM 0 HD2 PHE A 115 18.395 5.383 -15.251 1.00 1.00 H new ATOM 0 HE1 PHE A 115 16.461 1.624 -17.842 1.00 1.00 H new ATOM 0 HE2 PHE A 115 19.887 3.688 -16.276 1.00 1.00 H new ATOM 0 HZ PHE A 115 18.918 1.808 -17.571 1.00 1.00 H new ATOM 1752 N GLU A 116 12.721 5.872 -15.942 1.00 1.00 N ATOM 1753 CA GLU A 116 11.387 5.344 -16.207 1.00 1.00 C ATOM 1754 C GLU A 116 10.396 5.840 -15.157 1.00 1.00 C ATOM 1755 O GLU A 116 10.638 5.604 -13.986 1.00 1.00 O ATOM 1756 CB GLU A 116 11.420 3.815 -16.197 1.00 1.00 C ATOM 1757 CG GLU A 116 10.149 3.272 -16.856 1.00 1.00 C ATOM 1758 CD GLU A 116 10.201 1.749 -16.911 1.00 1.00 C ATOM 1759 OE1 GLU A 116 10.054 1.132 -15.869 1.00 1.00 O ATOM 1760 OE2 GLU A 116 10.386 1.221 -17.995 1.00 1.00 O ATOM 0 H GLU A 116 12.828 6.321 -15.032 1.00 1.00 H new ATOM 0 HA GLU A 116 11.066 5.694 -17.188 1.00 1.00 H new ATOM 0 HB2 GLU A 116 12.300 3.456 -16.730 1.00 1.00 H new ATOM 0 HB3 GLU A 116 11.496 3.449 -15.173 1.00 1.00 H new ATOM 0 HG2 GLU A 116 9.272 3.594 -16.295 1.00 1.00 H new ATOM 0 HG3 GLU A 116 10.050 3.677 -17.863 1.00 1.00 H new TER 1767 GLU A 116 HETATM 1768 O1 MTN A 128 2.523 2.509 -10.360 1.00 1.00 O HETATM 1769 N1 MTN A 128 3.424 3.309 -10.751 1.00 1.00 N HETATM 1770 C1 MTN A 128 4.060 4.305 -9.865 1.00 1.00 C HETATM 1771 C2 MTN A 128 5.000 4.936 -10.823 1.00 1.00 C HETATM 1772 C3 MTN A 128 4.942 4.425 -12.038 1.00 1.00 C HETATM 1773 C4 MTN A 128 5.774 4.869 -13.193 1.00 1.00 C HETATM 1774 S1 MTN A 128 6.300 6.599 -13.108 1.00 1.00 S HETATM 1775 C5 MTN A 128 3.926 3.315 -12.155 1.00 1.00 C HETATM 1776 C6 MTN A 128 2.867 3.577 -13.217 1.00 1.00 C HETATM 1777 C7 MTN A 128 4.641 1.995 -12.420 1.00 1.00 C HETATM 1778 C8 MTN A 128 4.821 3.603 -8.753 1.00 1.00 C HETATM 1779 C9 MTN A 128 3.068 5.319 -9.299 1.00 1.00 C HETATM 0 H93 MTN A 128 2.593 5.860 -10.118 1.00 1.00 H new HETATM 0 H92 MTN A 128 2.307 4.798 -8.719 1.00 1.00 H new HETATM 0 H91 MTN A 128 3.595 6.024 -8.656 1.00 1.00 H new HETATM 0 H83 MTN A 128 4.132 2.993 -8.169 1.00 1.00 H new HETATM 0 H82 MTN A 128 5.592 2.965 -9.186 1.00 1.00 H new HETATM 0 H81 MTN A 128 5.286 4.346 -8.105 1.00 1.00 H new HETATM 0 H73 MTN A 128 5.476 1.888 -11.728 1.00 1.00 H new HETATM 0 H72 MTN A 128 3.944 1.169 -12.278 1.00 1.00 H new HETATM 0 H71 MTN A 128 5.015 1.983 -13.444 1.00 1.00 H new HETATM 0 H63 MTN A 128 2.100 2.805 -13.164 1.00 1.00 H new HETATM 0 H62 MTN A 128 2.412 4.553 -13.045 1.00 1.00 H new HETATM 0 H61 MTN A 128 3.330 3.562 -14.204 1.00 1.00 H new HETATM 0 H42 MTN A 128 6.658 4.235 -13.254 1.00 1.00 H new HETATM 0 H41 MTN A 128 5.209 4.718 -14.113 1.00 1.00 H new HETATM 0 H2 MTN A 128 5.676 5.746 -10.549 1.00 1.00 H new HETATM 1795 O1 MTN A 129 1.962 0.174 -7.319 1.00 1.00 O HETATM 1796 N1 MTN A 129 1.339 0.431 -8.392 1.00 1.00 N HETATM 1797 C1 MTN A 129 1.563 -0.312 -9.651 1.00 1.00 C HETATM 1798 C2 MTN A 129 0.599 0.390 -10.533 1.00 1.00 C HETATM 1799 C3 MTN A 129 -0.069 1.355 -9.930 1.00 1.00 C HETATM 1800 C4 MTN A 129 -1.098 2.219 -10.578 1.00 1.00 C HETATM 1801 S1 MTN A 129 -0.421 3.479 -11.683 1.00 1.00 S HETATM 1802 C5 MTN A 129 0.316 1.511 -8.480 1.00 1.00 C HETATM 1803 C6 MTN A 129 0.819 2.905 -8.135 1.00 1.00 C HETATM 1804 C7 MTN A 129 -0.868 1.130 -7.598 1.00 1.00 C HETATM 1805 C8 MTN A 129 1.164 -1.767 -9.476 1.00 1.00 C HETATM 1806 C9 MTN A 129 2.994 -0.189 -10.167 1.00 1.00 C HETATM 0 H93 MTN A 129 3.224 0.860 -10.355 1.00 1.00 H new HETATM 0 H92 MTN A 129 3.685 -0.584 -9.422 1.00 1.00 H new HETATM 0 H91 MTN A 129 3.097 -0.755 -11.093 1.00 1.00 H new HETATM 0 H83 MTN A 129 1.764 -2.216 -8.684 1.00 1.00 H new HETATM 0 H82 MTN A 129 0.109 -1.825 -9.209 1.00 1.00 H new HETATM 0 H81 MTN A 129 1.333 -2.305 -10.409 1.00 1.00 H new HETATM 0 H73 MTN A 129 -1.292 0.188 -7.945 1.00 1.00 H new HETATM 0 H72 MTN A 129 -0.533 1.019 -6.567 1.00 1.00 H new HETATM 0 H71 MTN A 129 -1.627 1.911 -7.651 1.00 1.00 H new HETATM 0 H63 MTN A 129 1.194 2.914 -7.111 1.00 1.00 H new HETATM 0 H62 MTN A 129 1.623 3.181 -8.818 1.00 1.00 H new HETATM 0 H61 MTN A 129 0.002 3.620 -8.228 1.00 1.00 H new HETATM 0 H42 MTN A 129 -1.783 1.587 -11.143 1.00 1.00 H new HETATM 0 H41 MTN A 129 -1.685 2.710 -9.802 1.00 1.00 H new HETATM 0 H2 MTN A 129 0.456 0.132 -11.582 1.00 1.00 H new