USER MOD reduce.3.24.130724 H: found=0, std=0, add=1062, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1062 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 116 ASN : amide:sc= -0.326 X(o=-0.33,f=-0.32) USER MOD Set 1.2: A 131 LYS NZ :NH3+ -174:sc= 0 (180deg=0) USER MOD Set 2.1: A 98 SER OG : rot 180:sc= -0.374 USER MOD Set 2.2: A 100 LYS NZ :NH3+ -115:sc= -0.338 (180deg=0) USER MOD Set 3.1: A 92 MET CE :methyl -131:sc= -2.37! (180deg=-4.54!) USER MOD Set 3.2: A 113 MET CE :methyl -169:sc= -0.0143 (180deg=0) USER MOD Set 4.1: A 18 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 21 MET CE :methyl -179:sc= 0 (180deg=0) USER MOD Single : A 1 ASN : amide:sc= -0.901 K(o=-0.9,f=-0.063) USER MOD Single : A 1 ASN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 GLN : amide:sc= -8.15! C(o=-8.1!,f=-8.4!) USER MOD Single : A 14 ASN : amide:sc= -7.12! C(o=-7.1!,f=-5.6!) USER MOD Single : A 15 THR OG1 : rot 60:sc= 0.362 USER MOD Single : A 22 MET CE :methyl -136:sc= 0 (180deg=-2.31!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 30 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 MET CE :methyl -161:sc= -7.76! (180deg=-9.8!) USER MOD Single : A 44 GLN : amide:sc= -0.74 K(o=-0.74,f=-0.01) USER MOD Single : A 46 ASN : amide:sc= -1.13 K(o=-1.1,f=-0.097) USER MOD Single : A 53 THR OG1 : rot 140:sc= -6.54! USER MOD Single : A 54 THR OG1 : rot 169:sc= 1.19 USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -7.18! C(o=-7.2!,f=-9!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.236 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 142:sc= 0.768 (180deg=0.119) USER MOD Single : A 74 SER OG : rot -160:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -10.7! C(o=-11!,f=-20!) USER MOD Single : A 79 GLN : amide:sc= -0.186 K(o=-0.19,f=-3!) USER MOD Single : A 84 ASN : amide:sc= -3.83! K(o=-3.8!,f=-0.21) USER MOD Single : A 85 THR OG1 : rot 90:sc= -0.486 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -145:sc= -0.165 (180deg=-1.25!) USER MOD Single : A 104 SER OG : rot -160:sc= -2.55! USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.107) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0 K(o=0,f=-2.6!) USER MOD Single : A 124 THR OG1 : rot -130:sc= -0.0491 USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl -149:sc= -0.562 (180deg=-2.71!) USER MOD Single : A 132 ASN : amide:sc=-0.00296 X(o=-0.003,f=0) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 1 -21.412 12.443 1.123 1.00 0.00 N ATOM 2 CA ASN A 1 -22.148 13.050 -0.028 1.00 0.00 C ATOM 3 C ASN A 1 -22.347 12.012 -1.134 1.00 0.00 C ATOM 4 O ASN A 1 -23.406 11.432 -1.272 1.00 0.00 O ATOM 5 CB ASN A 1 -21.258 14.194 -0.521 1.00 0.00 C ATOM 6 CG ASN A 1 -21.874 14.816 -1.776 1.00 0.00 C ATOM 7 OD1 ASN A 1 -21.165 15.297 -2.638 1.00 0.00 O ATOM 8 ND2 ASN A 1 -23.171 14.828 -1.916 1.00 0.00 N ATOM 0 H1 ASN A 1 -21.283 13.157 1.868 1.00 0.00 H new ATOM 0 H2 ASN A 1 -21.958 11.643 1.501 1.00 0.00 H new ATOM 0 H3 ASN A 1 -20.482 12.106 0.802 1.00 0.00 H new ATOM 0 HA ASN A 1 -23.138 13.404 0.261 1.00 0.00 H new ATOM 0 HB2 ASN A 1 -21.153 14.949 0.258 1.00 0.00 H new ATOM 0 HB3 ASN A 1 -20.257 13.822 -0.740 1.00 0.00 H new ATOM 0 HD21 ASN A 1 -23.590 15.241 -2.749 1.00 0.00 H new ATOM 0 HD22 ASN A 1 -23.766 14.424 -1.192 1.00 0.00 H new ATOM 17 N LYS A 2 -21.337 11.775 -1.925 1.00 0.00 N ATOM 18 CA LYS A 2 -21.469 10.774 -3.023 1.00 0.00 C ATOM 19 C LYS A 2 -21.312 9.356 -2.469 1.00 0.00 C ATOM 20 O LYS A 2 -21.083 9.162 -1.291 1.00 0.00 O ATOM 21 CB LYS A 2 -20.332 11.099 -3.993 1.00 0.00 C ATOM 22 CG LYS A 2 -18.989 10.944 -3.277 1.00 0.00 C ATOM 23 CD LYS A 2 -18.091 12.136 -3.611 1.00 0.00 C ATOM 24 CE LYS A 2 -16.735 11.630 -4.111 1.00 0.00 C ATOM 25 NZ LYS A 2 -16.797 11.762 -5.592 1.00 0.00 N ATOM 0 H LYS A 2 -20.427 12.230 -1.859 1.00 0.00 H new ATOM 0 HA LYS A 2 -22.444 10.819 -3.507 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -20.375 10.434 -4.856 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -20.440 12.116 -4.369 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -19.144 10.883 -2.200 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -18.507 10.015 -3.583 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -18.562 12.758 -4.372 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -17.955 12.761 -2.728 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -15.917 12.219 -3.696 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -16.566 10.595 -3.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -15.902 11.434 -6.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -17.581 11.186 -5.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -16.952 12.759 -5.846 1.00 0.00 H new ATOM 39 N ALA A 3 -21.432 8.364 -3.307 1.00 0.00 N ATOM 40 CA ALA A 3 -21.289 6.960 -2.826 1.00 0.00 C ATOM 41 C ALA A 3 -19.811 6.623 -2.614 1.00 0.00 C ATOM 42 O ALA A 3 -18.960 7.008 -3.390 1.00 0.00 O ATOM 43 CB ALA A 3 -21.881 6.097 -3.940 1.00 0.00 C ATOM 0 H ALA A 3 -21.623 8.464 -4.304 1.00 0.00 H new ATOM 0 HA ALA A 3 -21.792 6.796 -1.873 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -21.813 5.046 -3.661 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -22.927 6.365 -4.091 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -21.326 6.264 -4.863 1.00 0.00 H new ATOM 49 N SER A 4 -19.500 5.909 -1.568 1.00 0.00 N ATOM 50 CA SER A 4 -18.076 5.549 -1.308 1.00 0.00 C ATOM 51 C SER A 4 -17.831 4.077 -1.647 1.00 0.00 C ATOM 52 O SER A 4 -18.755 3.307 -1.822 1.00 0.00 O ATOM 53 CB SER A 4 -17.873 5.794 0.186 1.00 0.00 C ATOM 54 OG SER A 4 -17.915 7.192 0.442 1.00 0.00 O ATOM 0 H SER A 4 -20.169 5.559 -0.882 1.00 0.00 H new ATOM 0 HA SER A 4 -17.385 6.134 -1.916 1.00 0.00 H new ATOM 0 HB2 SER A 4 -18.648 5.284 0.759 1.00 0.00 H new ATOM 0 HB3 SER A 4 -16.916 5.382 0.507 1.00 0.00 H new ATOM 0 HG SER A 4 -17.787 7.353 1.400 1.00 0.00 H new ATOM 60 N VAL A 5 -16.592 3.678 -1.741 1.00 0.00 N ATOM 61 CA VAL A 5 -16.289 2.255 -2.067 1.00 0.00 C ATOM 62 C VAL A 5 -16.534 1.372 -0.842 1.00 0.00 C ATOM 63 O VAL A 5 -15.682 1.230 0.015 1.00 0.00 O ATOM 64 CB VAL A 5 -14.810 2.243 -2.453 1.00 0.00 C ATOM 65 CG1 VAL A 5 -14.290 0.804 -2.442 1.00 0.00 C ATOM 66 CG2 VAL A 5 -14.643 2.832 -3.855 1.00 0.00 C ATOM 0 H VAL A 5 -15.776 4.276 -1.606 1.00 0.00 H new ATOM 0 HA VAL A 5 -16.920 1.869 -2.868 1.00 0.00 H new ATOM 0 HB VAL A 5 -14.245 2.840 -1.737 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -13.235 0.796 -2.717 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -14.408 0.382 -1.444 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -14.856 0.207 -3.157 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -13.588 2.823 -4.130 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -15.209 2.235 -4.570 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -15.012 3.858 -3.865 1.00 0.00 H new ATOM 76 N VAL A 6 -17.690 0.773 -0.750 1.00 0.00 N ATOM 77 CA VAL A 6 -17.985 -0.101 0.421 1.00 0.00 C ATOM 78 C VAL A 6 -18.081 -1.562 -0.023 1.00 0.00 C ATOM 79 O VAL A 6 -18.964 -1.938 -0.766 1.00 0.00 O ATOM 80 CB VAL A 6 -19.333 0.385 0.954 1.00 0.00 C ATOM 81 CG1 VAL A 6 -19.561 -0.186 2.354 1.00 0.00 C ATOM 82 CG2 VAL A 6 -19.334 1.913 1.020 1.00 0.00 C ATOM 0 H VAL A 6 -18.442 0.851 -1.434 1.00 0.00 H new ATOM 0 HA VAL A 6 -17.205 -0.048 1.181 1.00 0.00 H new ATOM 0 HB VAL A 6 -20.130 0.050 0.290 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -20.522 0.159 2.736 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -19.559 -1.275 2.307 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -18.765 0.150 3.018 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -20.295 2.260 1.400 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -18.538 2.249 1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -19.170 2.320 0.022 1.00 0.00 H new ATOM 92 N ALA A 7 -17.177 -2.389 0.427 1.00 0.00 N ATOM 93 CA ALA A 7 -17.219 -3.825 0.028 1.00 0.00 C ATOM 94 C ALA A 7 -18.549 -4.453 0.450 1.00 0.00 C ATOM 95 O ALA A 7 -18.961 -4.350 1.588 1.00 0.00 O ATOM 96 CB ALA A 7 -16.059 -4.480 0.775 1.00 0.00 C ATOM 0 H ALA A 7 -16.413 -2.133 1.052 1.00 0.00 H new ATOM 0 HA ALA A 7 -17.134 -3.954 -1.051 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -16.023 -5.542 0.532 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -15.122 -4.008 0.478 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -16.202 -4.358 1.849 1.00 0.00 H new ATOM 102 N ASN A 8 -19.222 -5.104 -0.458 1.00 0.00 N ATOM 103 CA ASN A 8 -20.525 -5.738 -0.105 1.00 0.00 C ATOM 104 C ASN A 8 -20.290 -7.105 0.542 1.00 0.00 C ATOM 105 O ASN A 8 -20.979 -7.491 1.465 1.00 0.00 O ATOM 106 CB ASN A 8 -21.263 -5.894 -1.435 1.00 0.00 C ATOM 107 CG ASN A 8 -22.565 -6.666 -1.209 1.00 0.00 C ATOM 108 OD1 ASN A 8 -22.737 -7.752 -1.724 1.00 0.00 O ATOM 109 ND2 ASN A 8 -23.495 -6.147 -0.455 1.00 0.00 N ATOM 0 H ASN A 8 -18.928 -5.225 -1.427 1.00 0.00 H new ATOM 0 HA ASN A 8 -21.094 -5.143 0.609 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -21.478 -4.914 -1.861 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -20.634 -6.422 -2.152 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -24.366 -6.654 -0.298 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -23.351 -5.235 -0.022 1.00 0.00 H new ATOM 116 N GLN A 9 -19.322 -7.841 0.065 1.00 0.00 N ATOM 117 CA GLN A 9 -19.049 -9.182 0.655 1.00 0.00 C ATOM 118 C GLN A 9 -18.001 -9.067 1.770 1.00 0.00 C ATOM 119 O GLN A 9 -17.460 -8.008 2.020 1.00 0.00 O ATOM 120 CB GLN A 9 -18.540 -10.036 -0.518 1.00 0.00 C ATOM 121 CG GLN A 9 -17.016 -9.925 -0.655 1.00 0.00 C ATOM 122 CD GLN A 9 -16.523 -10.956 -1.669 1.00 0.00 C ATOM 123 OE1 GLN A 9 -15.528 -11.619 -1.445 1.00 0.00 O ATOM 124 NE2 GLN A 9 -17.179 -11.124 -2.784 1.00 0.00 N ATOM 0 H GLN A 9 -18.710 -7.572 -0.706 1.00 0.00 H new ATOM 0 HA GLN A 9 -19.932 -9.628 1.114 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -18.820 -11.078 -0.363 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -19.017 -9.712 -1.443 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -16.741 -8.921 -0.977 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -16.540 -10.092 0.311 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -18.014 -10.569 -2.973 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -16.857 -11.810 -3.466 1.00 0.00 H new ATOM 133 N LEU A 10 -17.709 -10.150 2.437 1.00 0.00 N ATOM 134 CA LEU A 10 -16.693 -10.102 3.528 1.00 0.00 C ATOM 135 C LEU A 10 -15.299 -10.381 2.957 1.00 0.00 C ATOM 136 O LEU A 10 -15.083 -11.361 2.272 1.00 0.00 O ATOM 137 CB LEU A 10 -17.107 -11.204 4.505 1.00 0.00 C ATOM 138 CG LEU A 10 -15.947 -11.504 5.456 1.00 0.00 C ATOM 139 CD1 LEU A 10 -16.500 -11.874 6.834 1.00 0.00 C ATOM 140 CD2 LEU A 10 -15.129 -12.675 4.907 1.00 0.00 C ATOM 0 H LEU A 10 -18.129 -11.065 2.274 1.00 0.00 H new ATOM 0 HA LEU A 10 -16.649 -9.127 4.014 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -17.984 -10.892 5.071 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -17.385 -12.105 3.958 1.00 0.00 H new ATOM 0 HG LEU A 10 -15.311 -10.623 5.543 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -15.674 -12.088 7.512 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -17.086 -11.043 7.226 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -17.135 -12.756 6.746 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -14.302 -12.890 5.584 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -15.766 -13.555 4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -14.736 -12.415 3.924 1.00 0.00 H new ATOM 152 N ILE A 11 -14.354 -9.524 3.230 1.00 0.00 N ATOM 153 CA ILE A 11 -12.978 -9.739 2.696 1.00 0.00 C ATOM 154 C ILE A 11 -11.980 -9.916 3.846 1.00 0.00 C ATOM 155 O ILE A 11 -12.001 -9.171 4.804 1.00 0.00 O ATOM 156 CB ILE A 11 -12.665 -8.472 1.903 1.00 0.00 C ATOM 157 CG1 ILE A 11 -13.790 -8.213 0.898 1.00 0.00 C ATOM 158 CG2 ILE A 11 -11.344 -8.649 1.154 1.00 0.00 C ATOM 159 CD1 ILE A 11 -13.477 -6.952 0.092 1.00 0.00 C ATOM 0 H ILE A 11 -14.474 -8.686 3.798 1.00 0.00 H new ATOM 0 HA ILE A 11 -12.908 -10.636 2.081 1.00 0.00 H new ATOM 0 HB ILE A 11 -12.582 -7.627 2.586 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -13.898 -9.067 0.229 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -14.739 -8.096 1.421 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -11.122 -7.744 0.589 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -10.543 -8.836 1.869 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -11.424 -9.494 0.470 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -14.279 -6.769 -0.623 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -13.391 -6.101 0.767 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -12.537 -7.086 -0.443 1.00 0.00 H new ATOM 171 N PRO A 12 -11.137 -10.904 3.707 1.00 0.00 N ATOM 172 CA PRO A 12 -10.117 -11.189 4.745 1.00 0.00 C ATOM 173 C PRO A 12 -8.982 -10.162 4.681 1.00 0.00 C ATOM 174 O PRO A 12 -9.122 -9.100 4.109 1.00 0.00 O ATOM 175 CB PRO A 12 -9.609 -12.579 4.376 1.00 0.00 C ATOM 176 CG PRO A 12 -9.874 -12.715 2.909 1.00 0.00 C ATOM 177 CD PRO A 12 -11.058 -11.841 2.581 1.00 0.00 C ATOM 0 HA PRO A 12 -10.515 -11.139 5.759 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -8.546 -12.681 4.596 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -10.128 -13.352 4.943 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -9.001 -12.411 2.332 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -10.081 -13.754 2.651 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -10.916 -11.317 1.636 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.972 -12.428 2.486 1.00 0.00 H new ATOM 185 N ILE A 13 -7.857 -10.475 5.264 1.00 0.00 N ATOM 186 CA ILE A 13 -6.709 -9.523 5.239 1.00 0.00 C ATOM 187 C ILE A 13 -5.927 -9.667 3.930 1.00 0.00 C ATOM 188 O ILE A 13 -6.140 -10.593 3.173 1.00 0.00 O ATOM 189 CB ILE A 13 -5.834 -9.925 6.426 1.00 0.00 C ATOM 190 CG1 ILE A 13 -6.710 -10.106 7.668 1.00 0.00 C ATOM 191 CG2 ILE A 13 -4.797 -8.833 6.690 1.00 0.00 C ATOM 192 CD1 ILE A 13 -6.714 -11.581 8.079 1.00 0.00 C ATOM 0 H ILE A 13 -7.683 -11.350 5.758 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.036 -8.485 5.303 1.00 0.00 H new ATOM 0 HB ILE A 13 -5.325 -10.862 6.200 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -6.333 -9.491 8.485 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -7.727 -9.772 7.461 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.173 -9.120 7.537 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.172 -8.703 5.806 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.305 -7.895 6.915 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -7.338 -11.711 8.963 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -7.111 -12.185 7.263 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.696 -11.899 8.303 1.00 0.00 H new ATOM 204 N ASN A 14 -5.025 -8.756 3.667 1.00 0.00 N ATOM 205 CA ASN A 14 -4.215 -8.824 2.411 1.00 0.00 C ATOM 206 C ASN A 14 -5.062 -9.345 1.247 1.00 0.00 C ATOM 207 O ASN A 14 -4.784 -10.385 0.681 1.00 0.00 O ATOM 208 CB ASN A 14 -3.075 -9.796 2.723 1.00 0.00 C ATOM 209 CG ASN A 14 -3.647 -11.174 3.060 1.00 0.00 C ATOM 210 OD1 ASN A 14 -3.930 -11.959 2.177 1.00 0.00 O ATOM 211 ND2 ASN A 14 -3.831 -11.503 4.309 1.00 0.00 N ATOM 0 H ASN A 14 -4.813 -7.963 4.272 1.00 0.00 H new ATOM 0 HA ASN A 14 -3.846 -7.843 2.112 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -2.404 -9.870 1.868 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -2.485 -9.422 3.560 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -4.212 -12.419 4.544 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -3.593 -10.844 5.050 1.00 0.00 H new ATOM 218 N THR A 15 -6.092 -8.633 0.883 1.00 0.00 N ATOM 219 CA THR A 15 -6.952 -9.093 -0.244 1.00 0.00 C ATOM 220 C THR A 15 -7.139 -7.969 -1.267 1.00 0.00 C ATOM 221 O THR A 15 -7.750 -6.957 -0.987 1.00 0.00 O ATOM 222 CB THR A 15 -8.291 -9.451 0.403 1.00 0.00 C ATOM 223 OG1 THR A 15 -8.079 -10.432 1.410 1.00 0.00 O ATOM 224 CG2 THR A 15 -9.240 -10.005 -0.660 1.00 0.00 C ATOM 0 H THR A 15 -6.375 -7.754 1.316 1.00 0.00 H new ATOM 0 HA THR A 15 -6.513 -9.936 -0.777 1.00 0.00 H new ATOM 0 HB THR A 15 -8.731 -8.559 0.850 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.467 -10.077 2.089 1.00 0.00 H new ATOM 0 HG21 THR A 15 -10.194 -10.260 -0.199 1.00 0.00 H new ATOM 0 HG22 THR A 15 -9.400 -9.253 -1.432 1.00 0.00 H new ATOM 0 HG23 THR A 15 -8.803 -10.898 -1.108 1.00 0.00 H new ATOM 232 N ALA A 16 -6.622 -8.142 -2.453 1.00 0.00 N ATOM 233 CA ALA A 16 -6.779 -7.084 -3.492 1.00 0.00 C ATOM 234 C ALA A 16 -8.259 -6.932 -3.857 1.00 0.00 C ATOM 235 O ALA A 16 -8.825 -7.756 -4.547 1.00 0.00 O ATOM 236 CB ALA A 16 -5.975 -7.587 -4.693 1.00 0.00 C ATOM 0 H ALA A 16 -6.099 -8.967 -2.747 1.00 0.00 H new ATOM 0 HA ALA A 16 -6.430 -6.108 -3.153 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -6.040 -6.862 -5.504 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -4.932 -7.716 -4.404 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -6.380 -8.542 -5.027 1.00 0.00 H new ATOM 242 N LEU A 17 -8.891 -5.890 -3.392 1.00 0.00 N ATOM 243 CA LEU A 17 -10.337 -5.696 -3.706 1.00 0.00 C ATOM 244 C LEU A 17 -10.574 -5.765 -5.215 1.00 0.00 C ATOM 245 O LEU A 17 -9.738 -5.380 -6.007 1.00 0.00 O ATOM 246 CB LEU A 17 -10.680 -4.304 -3.181 1.00 0.00 C ATOM 247 CG LEU A 17 -10.536 -4.280 -1.659 1.00 0.00 C ATOM 248 CD1 LEU A 17 -10.323 -2.839 -1.189 1.00 0.00 C ATOM 249 CD2 LEU A 17 -11.806 -4.842 -1.020 1.00 0.00 C ATOM 0 H LEU A 17 -8.471 -5.165 -2.810 1.00 0.00 H new ATOM 0 HA LEU A 17 -10.956 -6.470 -3.252 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -10.020 -3.562 -3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.698 -4.038 -3.464 1.00 0.00 H new ATOM 0 HG LEU A 17 -9.680 -4.888 -1.365 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -10.220 -2.822 -0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -9.418 -2.437 -1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -11.178 -2.230 -1.482 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -11.705 -4.826 0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -12.661 -4.234 -1.314 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -11.958 -5.868 -1.355 1.00 0.00 H new ATOM 261 N THR A 18 -11.717 -6.248 -5.614 1.00 0.00 N ATOM 262 CA THR A 18 -12.024 -6.339 -7.070 1.00 0.00 C ATOM 263 C THR A 18 -13.283 -5.532 -7.393 1.00 0.00 C ATOM 264 O THR A 18 -13.922 -4.983 -6.517 1.00 0.00 O ATOM 265 CB THR A 18 -12.255 -7.826 -7.339 1.00 0.00 C ATOM 266 OG1 THR A 18 -13.269 -8.311 -6.471 1.00 0.00 O ATOM 267 CG2 THR A 18 -10.958 -8.601 -7.095 1.00 0.00 C ATOM 0 H THR A 18 -12.454 -6.585 -4.994 1.00 0.00 H new ATOM 0 HA THR A 18 -11.220 -5.937 -7.687 1.00 0.00 H new ATOM 0 HB THR A 18 -12.566 -7.963 -8.375 1.00 0.00 H new ATOM 0 HG1 THR A 18 -13.419 -9.264 -6.644 1.00 0.00 H new ATOM 0 HG21 THR A 18 -11.126 -9.661 -7.287 1.00 0.00 H new ATOM 0 HG22 THR A 18 -10.181 -8.229 -7.763 1.00 0.00 H new ATOM 0 HG23 THR A 18 -10.642 -8.466 -6.060 1.00 0.00 H new ATOM 275 N LEU A 19 -13.650 -5.460 -8.644 1.00 0.00 N ATOM 276 CA LEU A 19 -14.871 -4.693 -9.020 1.00 0.00 C ATOM 277 C LEU A 19 -16.109 -5.326 -8.378 1.00 0.00 C ATOM 278 O LEU A 19 -17.000 -4.641 -7.917 1.00 0.00 O ATOM 279 CB LEU A 19 -14.946 -4.794 -10.544 1.00 0.00 C ATOM 280 CG LEU A 19 -14.537 -3.460 -11.169 1.00 0.00 C ATOM 281 CD1 LEU A 19 -15.644 -2.430 -10.946 1.00 0.00 C ATOM 282 CD2 LEU A 19 -13.247 -2.971 -10.516 1.00 0.00 C ATOM 0 H LEU A 19 -13.157 -5.899 -9.421 1.00 0.00 H new ATOM 0 HA LEU A 19 -14.831 -3.658 -8.681 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -14.290 -5.589 -10.898 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -15.958 -5.056 -10.851 1.00 0.00 H new ATOM 0 HG LEU A 19 -14.377 -3.593 -12.239 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -15.352 -1.479 -11.392 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -16.566 -2.780 -11.410 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -15.805 -2.295 -9.876 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -12.953 -2.020 -10.959 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -13.408 -2.838 -9.446 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -12.457 -3.705 -10.675 1.00 0.00 H new ATOM 294 N ILE A 20 -16.170 -6.629 -8.342 1.00 0.00 N ATOM 295 CA ILE A 20 -17.350 -7.306 -7.728 1.00 0.00 C ATOM 296 C ILE A 20 -17.441 -6.957 -6.240 1.00 0.00 C ATOM 297 O ILE A 20 -18.500 -6.656 -5.726 1.00 0.00 O ATOM 298 CB ILE A 20 -17.092 -8.800 -7.911 1.00 0.00 C ATOM 299 CG1 ILE A 20 -17.078 -9.134 -9.404 1.00 0.00 C ATOM 300 CG2 ILE A 20 -18.201 -9.597 -7.220 1.00 0.00 C ATOM 301 CD1 ILE A 20 -15.633 -9.324 -9.871 1.00 0.00 C ATOM 0 H ILE A 20 -15.454 -7.255 -8.711 1.00 0.00 H new ATOM 0 HA ILE A 20 -18.289 -6.996 -8.188 1.00 0.00 H new ATOM 0 HB ILE A 20 -16.129 -9.060 -7.471 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.654 -10.041 -9.590 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.552 -8.333 -9.971 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -18.018 -10.664 -7.350 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -18.212 -9.358 -6.157 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -19.164 -9.338 -7.661 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -15.623 -9.562 -10.935 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.071 -8.406 -9.699 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.174 -10.140 -9.312 1.00 0.00 H new ATOM 313 N MET A 21 -16.336 -6.995 -5.545 1.00 0.00 N ATOM 314 CA MET A 21 -16.357 -6.664 -4.092 1.00 0.00 C ATOM 315 C MET A 21 -16.322 -5.146 -3.901 1.00 0.00 C ATOM 316 O MET A 21 -16.218 -4.652 -2.797 1.00 0.00 O ATOM 317 CB MET A 21 -15.089 -7.302 -3.525 1.00 0.00 C ATOM 318 CG MET A 21 -15.325 -8.796 -3.305 1.00 0.00 C ATOM 319 SD MET A 21 -14.017 -9.459 -2.243 1.00 0.00 S ATOM 320 CE MET A 21 -12.831 -9.843 -3.553 1.00 0.00 C ATOM 0 H MET A 21 -15.420 -7.241 -5.921 1.00 0.00 H new ATOM 0 HA MET A 21 -17.256 -7.029 -3.595 1.00 0.00 H new ATOM 0 HB2 MET A 21 -14.255 -7.152 -4.211 1.00 0.00 H new ATOM 0 HB3 MET A 21 -14.818 -6.823 -2.584 1.00 0.00 H new ATOM 0 HG2 MET A 21 -16.300 -8.958 -2.845 1.00 0.00 H new ATOM 0 HG3 MET A 21 -15.333 -9.319 -4.261 1.00 0.00 H new ATOM 0 HE1 MET A 21 -11.937 -10.288 -3.116 1.00 0.00 H new ATOM 0 HE2 MET A 21 -13.280 -10.545 -4.256 1.00 0.00 H new ATOM 0 HE3 MET A 21 -12.560 -8.927 -4.079 1.00 0.00 H new ATOM 330 N MET A 22 -16.405 -4.403 -4.970 1.00 0.00 N ATOM 331 CA MET A 22 -16.375 -2.917 -4.852 1.00 0.00 C ATOM 332 C MET A 22 -17.776 -2.340 -5.070 1.00 0.00 C ATOM 333 O MET A 22 -18.244 -2.226 -6.185 1.00 0.00 O ATOM 334 CB MET A 22 -15.421 -2.457 -5.958 1.00 0.00 C ATOM 335 CG MET A 22 -15.611 -0.960 -6.211 1.00 0.00 C ATOM 336 SD MET A 22 -16.496 -0.721 -7.772 1.00 0.00 S ATOM 337 CE MET A 22 -16.861 1.039 -7.561 1.00 0.00 C ATOM 0 H MET A 22 -16.492 -4.761 -5.921 1.00 0.00 H new ATOM 0 HA MET A 22 -16.049 -2.584 -3.867 1.00 0.00 H new ATOM 0 HB2 MET A 22 -14.389 -2.659 -5.670 1.00 0.00 H new ATOM 0 HB3 MET A 22 -15.612 -3.018 -6.873 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.170 -0.510 -5.391 1.00 0.00 H new ATOM 0 HG3 MET A 22 -14.643 -0.461 -6.249 1.00 0.00 H new ATOM 0 HE1 MET A 22 -17.894 1.233 -7.849 1.00 0.00 H new ATOM 0 HE2 MET A 22 -16.717 1.318 -6.517 1.00 0.00 H new ATOM 0 HE3 MET A 22 -16.192 1.627 -8.190 1.00 0.00 H new ATOM 347 N LYS A 23 -18.448 -1.975 -4.013 1.00 0.00 N ATOM 348 CA LYS A 23 -19.819 -1.405 -4.161 1.00 0.00 C ATOM 349 C LYS A 23 -19.815 0.082 -3.795 1.00 0.00 C ATOM 350 O LYS A 23 -19.505 0.457 -2.682 1.00 0.00 O ATOM 351 CB LYS A 23 -20.687 -2.197 -3.180 1.00 0.00 C ATOM 352 CG LYS A 23 -21.573 -3.175 -3.956 1.00 0.00 C ATOM 353 CD LYS A 23 -23.001 -3.115 -3.410 1.00 0.00 C ATOM 354 CE LYS A 23 -23.981 -2.894 -4.565 1.00 0.00 C ATOM 355 NZ LYS A 23 -25.246 -2.452 -3.915 1.00 0.00 N ATOM 0 H LYS A 23 -18.108 -2.046 -3.054 1.00 0.00 H new ATOM 0 HA LYS A 23 -20.189 -1.480 -5.184 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -20.056 -2.741 -2.477 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -21.305 -1.517 -2.594 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -21.567 -2.924 -5.017 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -21.180 -4.188 -3.866 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -23.241 -4.041 -2.888 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -23.090 -2.307 -2.684 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -23.610 -2.141 -5.260 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -24.130 -3.810 -5.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -25.969 -2.280 -4.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -25.579 -3.192 -3.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -25.075 -1.575 -3.383 1.00 0.00 H new ATOM 369 N ALA A 24 -20.155 0.930 -4.725 1.00 0.00 N ATOM 370 CA ALA A 24 -20.171 2.392 -4.433 1.00 0.00 C ATOM 371 C ALA A 24 -21.509 2.791 -3.804 1.00 0.00 C ATOM 372 O ALA A 24 -22.369 3.348 -4.457 1.00 0.00 O ATOM 373 CB ALA A 24 -19.993 3.068 -5.792 1.00 0.00 C ATOM 0 H ALA A 24 -20.423 0.675 -5.675 1.00 0.00 H new ATOM 0 HA ALA A 24 -19.391 2.682 -3.729 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -19.994 4.150 -5.663 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -19.046 2.756 -6.232 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -20.812 2.780 -6.451 1.00 0.00 H new ATOM 379 N GLU A 25 -21.692 2.509 -2.543 1.00 0.00 N ATOM 380 CA GLU A 25 -22.975 2.873 -1.876 1.00 0.00 C ATOM 381 C GLU A 25 -22.789 4.119 -1.007 1.00 0.00 C ATOM 382 O GLU A 25 -21.730 4.354 -0.461 1.00 0.00 O ATOM 383 CB GLU A 25 -23.329 1.663 -1.011 1.00 0.00 C ATOM 384 CG GLU A 25 -24.823 1.359 -1.142 1.00 0.00 C ATOM 385 CD GLU A 25 -25.223 0.304 -0.109 1.00 0.00 C ATOM 386 OE1 GLU A 25 -24.799 -0.830 -0.255 1.00 0.00 O ATOM 387 OE2 GLU A 25 -25.947 0.649 0.811 1.00 0.00 O ATOM 0 H GLU A 25 -21.009 2.043 -1.946 1.00 0.00 H new ATOM 0 HA GLU A 25 -23.761 3.105 -2.595 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -22.743 0.798 -1.321 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -23.078 1.862 0.031 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -25.404 2.269 -0.992 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -25.045 1.001 -2.147 1.00 0.00 H new ATOM 394 N VAL A 26 -23.812 4.920 -0.876 1.00 0.00 N ATOM 395 CA VAL A 26 -23.693 6.151 -0.042 1.00 0.00 C ATOM 396 C VAL A 26 -24.017 5.833 1.420 1.00 0.00 C ATOM 397 O VAL A 26 -24.981 6.323 1.974 1.00 0.00 O ATOM 398 CB VAL A 26 -24.724 7.121 -0.620 1.00 0.00 C ATOM 399 CG1 VAL A 26 -24.639 8.459 0.118 1.00 0.00 C ATOM 400 CG2 VAL A 26 -24.435 7.341 -2.107 1.00 0.00 C ATOM 0 H VAL A 26 -24.724 4.776 -1.310 1.00 0.00 H new ATOM 0 HA VAL A 26 -22.686 6.567 -0.061 1.00 0.00 H new ATOM 0 HB VAL A 26 -25.724 6.704 -0.499 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -25.374 9.150 -0.295 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -24.842 8.304 1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -23.640 8.878 -0.002 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -25.169 8.032 -2.522 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -23.435 7.759 -2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -24.495 6.389 -2.634 1.00 0.00 H new ATOM 410 N VAL A 27 -23.217 5.015 2.050 1.00 0.00 N ATOM 411 CA VAL A 27 -23.482 4.667 3.476 1.00 0.00 C ATOM 412 C VAL A 27 -22.204 4.817 4.306 1.00 0.00 C ATOM 413 O VAL A 27 -21.120 4.963 3.776 1.00 0.00 O ATOM 414 CB VAL A 27 -23.933 3.207 3.449 1.00 0.00 C ATOM 415 CG1 VAL A 27 -25.225 3.087 2.638 1.00 0.00 C ATOM 416 CG2 VAL A 27 -22.844 2.349 2.802 1.00 0.00 C ATOM 0 H VAL A 27 -22.394 4.574 1.640 1.00 0.00 H new ATOM 0 HA VAL A 27 -24.231 5.318 3.927 1.00 0.00 H new ATOM 0 HB VAL A 27 -24.110 2.863 4.468 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -25.547 2.046 2.618 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -26.001 3.698 3.098 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -25.048 3.431 1.619 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -23.165 1.308 2.782 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -22.667 2.693 1.783 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -21.923 2.434 3.379 1.00 0.00 H new ATOM 426 N THR A 28 -22.324 4.783 5.605 1.00 0.00 N ATOM 427 CA THR A 28 -21.120 4.923 6.472 1.00 0.00 C ATOM 428 C THR A 28 -20.661 3.544 6.965 1.00 0.00 C ATOM 429 O THR A 28 -21.367 2.569 6.803 1.00 0.00 O ATOM 430 CB THR A 28 -21.578 5.790 7.646 1.00 0.00 C ATOM 431 OG1 THR A 28 -22.980 5.635 7.825 1.00 0.00 O ATOM 432 CG2 THR A 28 -21.258 7.257 7.358 1.00 0.00 C ATOM 0 H THR A 28 -23.206 4.664 6.104 1.00 0.00 H new ATOM 0 HA THR A 28 -20.277 5.367 5.943 1.00 0.00 H new ATOM 0 HB THR A 28 -21.057 5.480 8.552 1.00 0.00 H new ATOM 0 HG1 THR A 28 -23.277 6.188 8.578 1.00 0.00 H new ATOM 0 HG21 THR A 28 -21.585 7.872 8.196 1.00 0.00 H new ATOM 0 HG22 THR A 28 -20.183 7.375 7.220 1.00 0.00 H new ATOM 0 HG23 THR A 28 -21.777 7.572 6.453 1.00 0.00 H new ATOM 440 N PRO A 29 -19.489 3.503 7.553 1.00 0.00 N ATOM 441 CA PRO A 29 -18.661 4.725 7.728 1.00 0.00 C ATOM 442 C PRO A 29 -18.050 5.153 6.390 1.00 0.00 C ATOM 443 O PRO A 29 -17.865 4.350 5.496 1.00 0.00 O ATOM 444 CB PRO A 29 -17.574 4.285 8.704 1.00 0.00 C ATOM 445 CG PRO A 29 -17.475 2.802 8.535 1.00 0.00 C ATOM 446 CD PRO A 29 -18.835 2.312 8.108 1.00 0.00 C ATOM 0 HA PRO A 29 -19.232 5.580 8.090 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -16.624 4.771 8.482 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -17.835 4.548 9.729 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -16.723 2.549 7.788 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -17.170 2.328 9.468 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -18.757 1.518 7.365 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -19.395 1.906 8.951 1.00 0.00 H new ATOM 454 N MET A 30 -17.737 6.411 6.247 1.00 0.00 N ATOM 455 CA MET A 30 -17.141 6.890 4.967 1.00 0.00 C ATOM 456 C MET A 30 -15.705 6.378 4.828 1.00 0.00 C ATOM 457 O MET A 30 -15.250 5.555 5.597 1.00 0.00 O ATOM 458 CB MET A 30 -17.159 8.416 5.070 1.00 0.00 C ATOM 459 CG MET A 30 -16.136 8.869 6.113 1.00 0.00 C ATOM 460 SD MET A 30 -15.953 10.668 6.036 1.00 0.00 S ATOM 461 CE MET A 30 -17.065 11.067 7.407 1.00 0.00 C ATOM 0 H MET A 30 -17.868 7.128 6.960 1.00 0.00 H new ATOM 0 HA MET A 30 -17.690 6.533 4.096 1.00 0.00 H new ATOM 0 HB2 MET A 30 -16.927 8.859 4.101 1.00 0.00 H new ATOM 0 HB3 MET A 30 -18.155 8.761 5.348 1.00 0.00 H new ATOM 0 HG2 MET A 30 -16.459 8.568 7.110 1.00 0.00 H new ATOM 0 HG3 MET A 30 -15.176 8.387 5.930 1.00 0.00 H new ATOM 0 HE1 MET A 30 -17.104 12.148 7.541 1.00 0.00 H new ATOM 0 HE2 MET A 30 -18.064 10.692 7.186 1.00 0.00 H new ATOM 0 HE3 MET A 30 -16.697 10.602 8.321 1.00 0.00 H new ATOM 471 N GLY A 31 -14.986 6.858 3.849 1.00 0.00 N ATOM 472 CA GLY A 31 -13.581 6.397 3.661 1.00 0.00 C ATOM 473 C GLY A 31 -13.049 6.911 2.322 1.00 0.00 C ATOM 474 O GLY A 31 -12.998 8.100 2.079 1.00 0.00 O ATOM 0 H GLY A 31 -15.311 7.549 3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -12.956 6.761 4.476 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -13.538 5.308 3.688 1.00 0.00 H new ATOM 478 N ILE A 32 -12.652 6.025 1.450 1.00 0.00 N ATOM 479 CA ILE A 32 -12.124 6.465 0.128 1.00 0.00 C ATOM 480 C ILE A 32 -13.241 6.442 -0.919 1.00 0.00 C ATOM 481 O ILE A 32 -14.033 5.522 -0.964 1.00 0.00 O ATOM 482 CB ILE A 32 -11.038 5.451 -0.226 1.00 0.00 C ATOM 483 CG1 ILE A 32 -10.138 5.223 0.992 1.00 0.00 C ATOM 484 CG2 ILE A 32 -10.199 5.987 -1.387 1.00 0.00 C ATOM 485 CD1 ILE A 32 -8.953 4.341 0.596 1.00 0.00 C ATOM 0 H ILE A 32 -12.671 5.016 1.596 1.00 0.00 H new ATOM 0 HA ILE A 32 -11.735 7.483 0.158 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.501 4.508 -0.518 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -9.781 6.178 1.377 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.706 4.749 1.793 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.424 5.264 -1.640 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -10.840 6.151 -2.254 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.735 6.929 -1.096 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -8.313 4.180 1.464 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -9.319 3.381 0.232 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -8.380 4.833 -0.190 1.00 0.00 H new ATOM 497 N PRO A 33 -13.265 7.465 -1.729 1.00 0.00 N ATOM 498 CA PRO A 33 -14.294 7.573 -2.791 1.00 0.00 C ATOM 499 C PRO A 33 -13.997 6.589 -3.926 1.00 0.00 C ATOM 500 O PRO A 33 -13.005 5.888 -3.910 1.00 0.00 O ATOM 501 CB PRO A 33 -14.160 9.015 -3.272 1.00 0.00 C ATOM 502 CG PRO A 33 -12.756 9.408 -2.939 1.00 0.00 C ATOM 503 CD PRO A 33 -12.344 8.606 -1.731 1.00 0.00 C ATOM 0 HA PRO A 33 -15.299 7.337 -2.441 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -14.348 9.092 -4.343 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -14.880 9.665 -2.775 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -12.091 9.208 -3.779 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -12.694 10.476 -2.731 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -11.306 8.281 -1.803 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -12.432 9.191 -0.815 1.00 0.00 H new ATOM 511 N ALA A 34 -14.850 6.533 -4.912 1.00 0.00 N ATOM 512 CA ALA A 34 -14.617 5.596 -6.048 1.00 0.00 C ATOM 513 C ALA A 34 -13.881 6.313 -7.182 1.00 0.00 C ATOM 514 O ALA A 34 -13.730 5.788 -8.267 1.00 0.00 O ATOM 515 CB ALA A 34 -16.014 5.168 -6.500 1.00 0.00 C ATOM 0 H ALA A 34 -15.698 7.095 -4.980 1.00 0.00 H new ATOM 0 HA ALA A 34 -14.002 4.743 -5.761 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -15.929 4.475 -7.337 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -16.530 4.678 -5.674 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -16.580 6.046 -6.812 1.00 0.00 H new ATOM 521 N GLU A 35 -13.420 7.509 -6.939 1.00 0.00 N ATOM 522 CA GLU A 35 -12.693 8.258 -8.003 1.00 0.00 C ATOM 523 C GLU A 35 -11.478 7.454 -8.475 1.00 0.00 C ATOM 524 O GLU A 35 -11.428 6.986 -9.595 1.00 0.00 O ATOM 525 CB GLU A 35 -12.249 9.561 -7.339 1.00 0.00 C ATOM 526 CG GLU A 35 -13.089 10.721 -7.877 1.00 0.00 C ATOM 527 CD GLU A 35 -12.218 11.618 -8.758 1.00 0.00 C ATOM 528 OE1 GLU A 35 -11.118 11.204 -9.087 1.00 0.00 O ATOM 529 OE2 GLU A 35 -12.663 12.705 -9.087 1.00 0.00 O ATOM 0 H GLU A 35 -13.515 8.000 -6.050 1.00 0.00 H new ATOM 0 HA GLU A 35 -13.315 8.440 -8.879 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.362 9.487 -6.257 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -11.192 9.741 -7.537 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -13.932 10.337 -8.452 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -13.503 11.298 -7.050 1.00 0.00 H new ATOM 536 N GLU A 36 -10.498 7.289 -7.628 1.00 0.00 N ATOM 537 CA GLU A 36 -9.288 6.515 -8.029 1.00 0.00 C ATOM 538 C GLU A 36 -9.572 5.012 -7.936 1.00 0.00 C ATOM 539 O GLU A 36 -8.816 4.263 -7.350 1.00 0.00 O ATOM 540 CB GLU A 36 -8.205 6.917 -7.025 1.00 0.00 C ATOM 541 CG GLU A 36 -8.248 8.430 -6.796 1.00 0.00 C ATOM 542 CD GLU A 36 -8.823 8.720 -5.408 1.00 0.00 C ATOM 543 OE1 GLU A 36 -8.795 7.826 -4.578 1.00 0.00 O ATOM 544 OE2 GLU A 36 -9.280 9.832 -5.198 1.00 0.00 O ATOM 0 H GLU A 36 -10.483 7.656 -6.677 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.987 6.722 -9.056 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -8.358 6.392 -6.082 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -7.224 6.624 -7.398 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -7.246 8.850 -6.881 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -8.860 8.907 -7.562 1.00 0.00 H new ATOM 551 N ILE A 37 -10.658 4.565 -8.510 1.00 0.00 N ATOM 552 CA ILE A 37 -10.986 3.114 -8.446 1.00 0.00 C ATOM 553 C ILE A 37 -10.014 2.265 -9.287 1.00 0.00 C ATOM 554 O ILE A 37 -9.747 1.133 -8.934 1.00 0.00 O ATOM 555 CB ILE A 37 -12.436 2.996 -8.949 1.00 0.00 C ATOM 556 CG1 ILE A 37 -13.056 1.712 -8.395 1.00 0.00 C ATOM 557 CG2 ILE A 37 -12.495 2.966 -10.481 1.00 0.00 C ATOM 558 CD1 ILE A 37 -13.576 1.968 -6.979 1.00 0.00 C ATOM 0 H ILE A 37 -11.329 5.141 -9.018 1.00 0.00 H new ATOM 0 HA ILE A 37 -10.885 2.730 -7.431 1.00 0.00 H new ATOM 0 HB ILE A 37 -12.991 3.868 -8.603 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.871 1.381 -9.039 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -12.315 0.913 -8.383 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.533 2.882 -10.804 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -12.064 3.884 -10.880 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -11.930 2.110 -10.850 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -14.018 1.054 -6.583 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -12.750 2.279 -6.339 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -14.331 2.754 -7.005 1.00 0.00 H new ATOM 570 N PRO A 38 -9.497 2.811 -10.371 1.00 0.00 N ATOM 571 CA PRO A 38 -8.556 2.030 -11.203 1.00 0.00 C ATOM 572 C PRO A 38 -7.183 1.980 -10.531 1.00 0.00 C ATOM 573 O PRO A 38 -6.314 1.227 -10.924 1.00 0.00 O ATOM 574 CB PRO A 38 -8.501 2.800 -12.517 1.00 0.00 C ATOM 575 CG PRO A 38 -8.874 4.205 -12.169 1.00 0.00 C ATOM 576 CD PRO A 38 -9.718 4.162 -10.918 1.00 0.00 C ATOM 0 HA PRO A 38 -8.864 0.994 -11.348 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -7.505 2.755 -12.957 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -9.192 2.380 -13.248 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -7.981 4.808 -12.007 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -9.427 4.667 -12.987 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -9.416 4.932 -10.208 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -10.771 4.332 -11.143 1.00 0.00 H new ATOM 584 N ASN A 39 -6.984 2.774 -9.514 1.00 0.00 N ATOM 585 CA ASN A 39 -5.670 2.769 -8.809 1.00 0.00 C ATOM 586 C ASN A 39 -5.798 2.035 -7.471 1.00 0.00 C ATOM 587 O ASN A 39 -4.924 1.290 -7.074 1.00 0.00 O ATOM 588 CB ASN A 39 -5.334 4.243 -8.583 1.00 0.00 C ATOM 589 CG ASN A 39 -4.175 4.649 -9.497 1.00 0.00 C ATOM 590 OD1 ASN A 39 -3.029 4.370 -9.204 1.00 0.00 O ATOM 591 ND2 ASN A 39 -4.427 5.302 -10.598 1.00 0.00 N ATOM 0 H ASN A 39 -7.674 3.426 -9.141 1.00 0.00 H new ATOM 0 HA ASN A 39 -4.894 2.260 -9.381 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.207 4.862 -8.789 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -5.064 4.410 -7.540 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.662 5.579 -11.213 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -5.389 5.536 -10.843 1.00 0.00 H new ATOM 598 N LEU A 40 -6.881 2.244 -6.772 1.00 0.00 N ATOM 599 CA LEU A 40 -7.066 1.565 -5.457 1.00 0.00 C ATOM 600 C LEU A 40 -7.643 0.160 -5.653 1.00 0.00 C ATOM 601 O LEU A 40 -7.721 -0.622 -4.726 1.00 0.00 O ATOM 602 CB LEU A 40 -8.053 2.449 -4.693 1.00 0.00 C ATOM 603 CG LEU A 40 -7.310 3.654 -4.115 1.00 0.00 C ATOM 604 CD1 LEU A 40 -8.302 4.584 -3.416 1.00 0.00 C ATOM 605 CD2 LEU A 40 -6.269 3.168 -3.105 1.00 0.00 C ATOM 0 H LEU A 40 -7.646 2.856 -7.055 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.124 1.444 -4.922 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.850 2.783 -5.358 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.524 1.879 -3.892 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.815 4.196 -4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.769 5.442 -3.005 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.046 4.929 -4.134 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.799 4.045 -2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.737 4.024 -2.690 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.767 2.626 -2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.560 2.507 -3.603 1.00 0.00 H new ATOM 617 N VAL A 41 -8.049 -0.173 -6.848 1.00 0.00 N ATOM 618 CA VAL A 41 -8.615 -1.532 -7.079 1.00 0.00 C ATOM 619 C VAL A 41 -7.548 -2.597 -6.798 1.00 0.00 C ATOM 620 O VAL A 41 -6.365 -2.360 -6.937 1.00 0.00 O ATOM 621 CB VAL A 41 -9.058 -1.534 -8.552 1.00 0.00 C ATOM 622 CG1 VAL A 41 -8.752 -2.885 -9.217 1.00 0.00 C ATOM 623 CG2 VAL A 41 -10.565 -1.284 -8.614 1.00 0.00 C ATOM 0 H VAL A 41 -8.014 0.432 -7.668 1.00 0.00 H new ATOM 0 HA VAL A 41 -9.453 -1.762 -6.420 1.00 0.00 H new ATOM 0 HB VAL A 41 -8.513 -0.753 -9.082 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -9.075 -2.860 -10.258 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.680 -3.077 -9.174 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -9.284 -3.678 -8.691 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -10.891 -1.283 -9.654 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -11.087 -2.072 -8.071 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -10.793 -0.319 -8.162 1.00 0.00 H new ATOM 633 N GLY A 42 -7.968 -3.766 -6.407 1.00 0.00 N ATOM 634 CA GLY A 42 -6.992 -4.854 -6.117 1.00 0.00 C ATOM 635 C GLY A 42 -6.060 -4.434 -4.978 1.00 0.00 C ATOM 636 O GLY A 42 -5.060 -5.074 -4.718 1.00 0.00 O ATOM 0 H GLY A 42 -8.948 -4.017 -6.275 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.523 -5.766 -5.845 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.409 -5.078 -7.010 1.00 0.00 H new ATOM 640 N MET A 43 -6.375 -3.369 -4.290 1.00 0.00 N ATOM 641 CA MET A 43 -5.495 -2.929 -3.168 1.00 0.00 C ATOM 642 C MET A 43 -5.607 -3.912 -1.999 1.00 0.00 C ATOM 643 O MET A 43 -6.688 -4.239 -1.551 1.00 0.00 O ATOM 644 CB MET A 43 -6.014 -1.547 -2.762 1.00 0.00 C ATOM 645 CG MET A 43 -7.458 -1.660 -2.269 1.00 0.00 C ATOM 646 SD MET A 43 -8.160 -0.003 -2.076 1.00 0.00 S ATOM 647 CE MET A 43 -6.739 0.757 -1.250 1.00 0.00 C ATOM 0 H MET A 43 -7.197 -2.788 -4.454 1.00 0.00 H new ATOM 0 HA MET A 43 -4.445 -2.893 -3.458 1.00 0.00 H new ATOM 0 HB2 MET A 43 -5.384 -1.128 -1.977 1.00 0.00 H new ATOM 0 HB3 MET A 43 -5.962 -0.865 -3.611 1.00 0.00 H new ATOM 0 HG2 MET A 43 -8.051 -2.238 -2.978 1.00 0.00 H new ATOM 0 HG3 MET A 43 -7.489 -2.193 -1.319 1.00 0.00 H new ATOM 0 HE1 MET A 43 -7.058 1.666 -0.740 1.00 0.00 H new ATOM 0 HE2 MET A 43 -6.325 0.059 -0.523 1.00 0.00 H new ATOM 0 HE3 MET A 43 -5.978 1.005 -1.990 1.00 0.00 H new ATOM 657 N GLN A 44 -4.496 -4.385 -1.504 1.00 0.00 N ATOM 658 CA GLN A 44 -4.537 -5.349 -0.366 1.00 0.00 C ATOM 659 C GLN A 44 -4.668 -4.598 0.960 1.00 0.00 C ATOM 660 O GLN A 44 -4.196 -3.488 1.104 1.00 0.00 O ATOM 661 CB GLN A 44 -3.203 -6.093 -0.428 1.00 0.00 C ATOM 662 CG GLN A 44 -2.967 -6.604 -1.851 1.00 0.00 C ATOM 663 CD GLN A 44 -2.626 -8.094 -1.808 1.00 0.00 C ATOM 664 OE1 GLN A 44 -1.534 -8.490 -2.167 1.00 0.00 O ATOM 665 NE2 GLN A 44 -3.520 -8.942 -1.380 1.00 0.00 N ATOM 0 H GLN A 44 -3.562 -4.146 -1.837 1.00 0.00 H new ATOM 0 HA GLN A 44 -5.387 -6.028 -0.432 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -2.391 -5.430 -0.129 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -3.207 -6.928 0.273 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -3.857 -6.441 -2.459 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -2.155 -6.048 -2.319 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -4.436 -8.609 -1.079 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -3.303 -9.938 -1.346 1.00 0.00 H new ATOM 674 N VAL A 45 -5.302 -5.196 1.932 1.00 0.00 N ATOM 675 CA VAL A 45 -5.457 -4.516 3.248 1.00 0.00 C ATOM 676 C VAL A 45 -4.534 -5.158 4.286 1.00 0.00 C ATOM 677 O VAL A 45 -3.929 -6.183 4.043 1.00 0.00 O ATOM 678 CB VAL A 45 -6.921 -4.719 3.634 1.00 0.00 C ATOM 679 CG1 VAL A 45 -7.819 -4.041 2.600 1.00 0.00 C ATOM 680 CG2 VAL A 45 -7.235 -6.217 3.680 1.00 0.00 C ATOM 0 H VAL A 45 -5.719 -6.125 1.871 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.194 -3.459 3.198 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.102 -4.281 4.615 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -8.864 -4.186 2.875 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -7.596 -2.974 2.568 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -7.638 -4.479 1.618 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -8.280 -6.361 3.955 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.054 -6.657 2.699 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.595 -6.700 4.418 1.00 0.00 H new ATOM 690 N ASN A 46 -4.422 -4.561 5.438 1.00 0.00 N ATOM 691 CA ASN A 46 -3.538 -5.136 6.492 1.00 0.00 C ATOM 692 C ASN A 46 -4.373 -5.886 7.532 1.00 0.00 C ATOM 693 O ASN A 46 -3.872 -6.712 8.267 1.00 0.00 O ATOM 694 CB ASN A 46 -2.847 -3.931 7.128 1.00 0.00 C ATOM 695 CG ASN A 46 -1.334 -4.149 7.121 1.00 0.00 C ATOM 696 OD1 ASN A 46 -0.682 -3.997 8.137 1.00 0.00 O ATOM 697 ND2 ASN A 46 -0.742 -4.500 6.013 1.00 0.00 N ATOM 0 H ASN A 46 -4.904 -3.700 5.697 1.00 0.00 H new ATOM 0 HA ASN A 46 -2.822 -5.850 6.086 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -3.097 -3.023 6.579 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -3.201 -3.793 8.150 1.00 0.00 H new ATOM 0 HD21 ASN A 46 0.267 -4.647 5.998 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -1.288 -4.628 5.161 1.00 0.00 H new ATOM 704 N ARG A 47 -5.644 -5.600 7.602 1.00 0.00 N ATOM 705 CA ARG A 47 -6.510 -6.295 8.598 1.00 0.00 C ATOM 706 C ARG A 47 -7.678 -6.992 7.894 1.00 0.00 C ATOM 707 O ARG A 47 -7.828 -6.912 6.691 1.00 0.00 O ATOM 708 CB ARG A 47 -7.023 -5.184 9.516 1.00 0.00 C ATOM 709 CG ARG A 47 -5.845 -4.345 10.013 1.00 0.00 C ATOM 710 CD ARG A 47 -5.821 -4.352 11.543 1.00 0.00 C ATOM 711 NE ARG A 47 -5.240 -3.035 11.924 1.00 0.00 N ATOM 712 CZ ARG A 47 -4.258 -2.980 12.782 1.00 0.00 C ATOM 713 NH1 ARG A 47 -4.256 -3.766 13.824 1.00 0.00 N ATOM 714 NH2 ARG A 47 -3.277 -2.139 12.596 1.00 0.00 N ATOM 0 H ARG A 47 -6.120 -4.916 7.014 1.00 0.00 H new ATOM 0 HA ARG A 47 -5.970 -7.065 9.149 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -7.731 -4.553 8.979 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -7.558 -5.615 10.362 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -4.909 -4.746 9.622 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -5.932 -3.323 9.645 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -6.823 -4.475 11.953 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -5.217 -5.175 11.925 1.00 0.00 H new ATOM 0 HE ARG A 47 -5.609 -2.177 11.515 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -5.022 -4.424 13.968 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -3.488 -3.723 14.494 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -3.279 -1.526 11.781 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -2.509 -2.095 13.266 1.00 0.00 H new ATOM 728 N ALA A 48 -8.504 -7.677 8.637 1.00 0.00 N ATOM 729 CA ALA A 48 -9.662 -8.380 8.013 1.00 0.00 C ATOM 730 C ALA A 48 -10.760 -7.376 7.652 1.00 0.00 C ATOM 731 O ALA A 48 -10.978 -6.403 8.347 1.00 0.00 O ATOM 732 CB ALA A 48 -10.155 -9.355 9.082 1.00 0.00 C ATOM 0 H ALA A 48 -8.427 -7.780 9.649 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.387 -8.892 7.091 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -11.010 -9.913 8.699 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -9.354 -10.049 9.339 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -10.453 -8.800 9.971 1.00 0.00 H new ATOM 738 N VAL A 49 -11.453 -7.607 6.572 1.00 0.00 N ATOM 739 CA VAL A 49 -12.538 -6.668 6.164 1.00 0.00 C ATOM 740 C VAL A 49 -13.896 -7.376 6.233 1.00 0.00 C ATOM 741 O VAL A 49 -14.145 -8.314 5.501 1.00 0.00 O ATOM 742 CB VAL A 49 -12.196 -6.279 4.723 1.00 0.00 C ATOM 743 CG1 VAL A 49 -13.444 -5.741 4.019 1.00 0.00 C ATOM 744 CG2 VAL A 49 -11.116 -5.196 4.736 1.00 0.00 C ATOM 0 H VAL A 49 -11.316 -8.406 5.953 1.00 0.00 H new ATOM 0 HA VAL A 49 -12.606 -5.795 6.813 1.00 0.00 H new ATOM 0 HB VAL A 49 -11.833 -7.157 4.189 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -13.194 -5.466 2.994 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -14.217 -6.510 4.010 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -13.812 -4.863 4.551 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -10.869 -4.916 3.712 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -11.484 -4.322 5.273 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -10.224 -5.578 5.233 1.00 0.00 H new ATOM 754 N PRO A 50 -14.733 -6.898 7.116 1.00 0.00 N ATOM 755 CA PRO A 50 -16.081 -7.493 7.285 1.00 0.00 C ATOM 756 C PRO A 50 -16.979 -7.126 6.100 1.00 0.00 C ATOM 757 O PRO A 50 -16.533 -6.555 5.125 1.00 0.00 O ATOM 758 CB PRO A 50 -16.594 -6.857 8.574 1.00 0.00 C ATOM 759 CG PRO A 50 -15.843 -5.571 8.697 1.00 0.00 C ATOM 760 CD PRO A 50 -14.505 -5.773 8.031 1.00 0.00 C ATOM 0 HA PRO A 50 -16.067 -8.582 7.329 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -17.669 -6.683 8.528 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -16.412 -7.504 9.432 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.391 -4.758 8.221 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -15.715 -5.299 9.745 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -14.187 -4.879 7.494 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -13.727 -6.001 8.759 1.00 0.00 H new ATOM 768 N LEU A 51 -18.241 -7.450 6.176 1.00 0.00 N ATOM 769 CA LEU A 51 -19.164 -7.119 5.052 1.00 0.00 C ATOM 770 C LEU A 51 -19.485 -5.622 5.054 1.00 0.00 C ATOM 771 O LEU A 51 -19.408 -4.963 6.073 1.00 0.00 O ATOM 772 CB LEU A 51 -20.426 -7.938 5.325 1.00 0.00 C ATOM 773 CG LEU A 51 -20.354 -9.258 4.555 1.00 0.00 C ATOM 774 CD1 LEU A 51 -20.222 -10.419 5.541 1.00 0.00 C ATOM 775 CD2 LEU A 51 -21.629 -9.435 3.729 1.00 0.00 C ATOM 0 H LEU A 51 -18.673 -7.929 6.966 1.00 0.00 H new ATOM 0 HA LEU A 51 -18.730 -7.349 4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -20.522 -8.133 6.393 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -21.310 -7.376 5.023 1.00 0.00 H new ATOM 0 HG LEU A 51 -19.489 -9.245 3.892 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -20.171 -11.359 4.992 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -19.314 -10.294 6.131 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -21.087 -10.433 6.204 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -21.579 -10.375 3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -22.494 -9.448 4.393 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -21.724 -8.608 3.025 1.00 0.00 H new ATOM 787 N GLY A 52 -19.845 -5.080 3.923 1.00 0.00 N ATOM 788 CA GLY A 52 -20.170 -3.627 3.865 1.00 0.00 C ATOM 789 C GLY A 52 -19.032 -2.824 4.495 1.00 0.00 C ATOM 790 O GLY A 52 -19.244 -1.778 5.076 1.00 0.00 O ATOM 0 H GLY A 52 -19.928 -5.580 3.038 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -20.318 -3.318 2.830 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -21.103 -3.431 4.393 1.00 0.00 H new ATOM 794 N THR A 53 -17.824 -3.305 4.386 1.00 0.00 N ATOM 795 CA THR A 53 -16.672 -2.570 4.981 1.00 0.00 C ATOM 796 C THR A 53 -16.244 -1.420 4.064 1.00 0.00 C ATOM 797 O THR A 53 -15.724 -1.632 2.987 1.00 0.00 O ATOM 798 CB THR A 53 -15.556 -3.609 5.094 1.00 0.00 C ATOM 799 OG1 THR A 53 -15.869 -4.526 6.133 1.00 0.00 O ATOM 800 CG2 THR A 53 -14.233 -2.910 5.409 1.00 0.00 C ATOM 0 H THR A 53 -17.585 -4.175 3.911 1.00 0.00 H new ATOM 0 HA THR A 53 -16.919 -2.129 5.947 1.00 0.00 H new ATOM 0 HB THR A 53 -15.463 -4.146 4.150 1.00 0.00 H new ATOM 0 HG1 THR A 53 -15.625 -5.433 5.854 1.00 0.00 H new ATOM 0 HG21 THR A 53 -13.439 -3.653 5.489 1.00 0.00 H new ATOM 0 HG22 THR A 53 -13.994 -2.208 4.611 1.00 0.00 H new ATOM 0 HG23 THR A 53 -14.322 -2.371 6.352 1.00 0.00 H new ATOM 808 N THR A 54 -16.458 -0.204 4.485 1.00 0.00 N ATOM 809 CA THR A 54 -16.062 0.959 3.640 1.00 0.00 C ATOM 810 C THR A 54 -14.543 0.976 3.447 1.00 0.00 C ATOM 811 O THR A 54 -13.806 0.361 4.192 1.00 0.00 O ATOM 812 CB THR A 54 -16.518 2.190 4.423 1.00 0.00 C ATOM 813 OG1 THR A 54 -16.451 3.334 3.583 1.00 0.00 O ATOM 814 CG2 THR A 54 -15.607 2.390 5.635 1.00 0.00 C ATOM 0 H THR A 54 -16.890 0.035 5.378 1.00 0.00 H new ATOM 0 HA THR A 54 -16.508 0.921 2.646 1.00 0.00 H new ATOM 0 HB THR A 54 -17.544 2.048 4.762 1.00 0.00 H new ATOM 0 HG1 THR A 54 -16.900 4.088 4.020 1.00 0.00 H new ATOM 0 HG21 THR A 54 -15.932 3.268 6.194 1.00 0.00 H new ATOM 0 HG22 THR A 54 -15.659 1.511 6.278 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.580 2.534 5.299 1.00 0.00 H new ATOM 822 N LEU A 55 -14.069 1.677 2.453 1.00 0.00 N ATOM 823 CA LEU A 55 -12.597 1.733 2.215 1.00 0.00 C ATOM 824 C LEU A 55 -11.922 2.620 3.264 1.00 0.00 C ATOM 825 O LEU A 55 -11.966 3.831 3.189 1.00 0.00 O ATOM 826 CB LEU A 55 -12.444 2.341 0.821 1.00 0.00 C ATOM 827 CG LEU A 55 -11.457 1.506 0.005 1.00 0.00 C ATOM 828 CD1 LEU A 55 -10.146 1.363 0.781 1.00 0.00 C ATOM 829 CD2 LEU A 55 -12.053 0.119 -0.247 1.00 0.00 C ATOM 0 H LEU A 55 -14.636 2.213 1.796 1.00 0.00 H new ATOM 0 HA LEU A 55 -12.131 0.750 2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -13.411 2.374 0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -12.090 3.369 0.898 1.00 0.00 H new ATOM 0 HG LEU A 55 -11.263 1.999 -0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.442 0.768 0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.722 2.350 0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.339 0.869 1.733 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.351 -0.478 -0.829 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.245 -0.373 0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -12.988 0.219 -0.798 1.00 0.00 H new ATOM 841 N MET A 56 -11.297 2.025 4.245 1.00 0.00 N ATOM 842 CA MET A 56 -10.620 2.836 5.298 1.00 0.00 C ATOM 843 C MET A 56 -9.104 2.840 5.068 1.00 0.00 C ATOM 844 O MET A 56 -8.489 1.796 4.981 1.00 0.00 O ATOM 845 CB MET A 56 -10.961 2.136 6.614 1.00 0.00 C ATOM 846 CG MET A 56 -10.549 3.027 7.788 1.00 0.00 C ATOM 847 SD MET A 56 -11.229 2.352 9.323 1.00 0.00 S ATOM 848 CE MET A 56 -12.469 3.639 9.605 1.00 0.00 C ATOM 0 H MET A 56 -11.226 1.014 4.362 1.00 0.00 H new ATOM 0 HA MET A 56 -10.945 3.876 5.293 1.00 0.00 H new ATOM 0 HB2 MET A 56 -12.030 1.926 6.660 1.00 0.00 H new ATOM 0 HB3 MET A 56 -10.445 1.178 6.673 1.00 0.00 H new ATOM 0 HG2 MET A 56 -9.462 3.083 7.852 1.00 0.00 H new ATOM 0 HG3 MET A 56 -10.912 4.043 7.632 1.00 0.00 H new ATOM 0 HE1 MET A 56 -13.019 3.420 10.520 1.00 0.00 H new ATOM 0 HE2 MET A 56 -11.975 4.606 9.701 1.00 0.00 H new ATOM 0 HE3 MET A 56 -13.161 3.668 8.764 1.00 0.00 H new ATOM 858 N PRO A 57 -8.552 4.021 4.978 1.00 0.00 N ATOM 859 CA PRO A 57 -7.091 4.162 4.757 1.00 0.00 C ATOM 860 C PRO A 57 -6.321 3.823 6.037 1.00 0.00 C ATOM 861 O PRO A 57 -5.143 3.526 6.002 1.00 0.00 O ATOM 862 CB PRO A 57 -6.926 5.637 4.401 1.00 0.00 C ATOM 863 CG PRO A 57 -8.101 6.322 5.022 1.00 0.00 C ATOM 864 CD PRO A 57 -9.226 5.321 5.072 1.00 0.00 C ATOM 0 HA PRO A 57 -6.707 3.494 3.985 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -5.988 6.034 4.789 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -6.911 5.782 3.321 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -7.855 6.675 6.024 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -8.390 7.196 4.438 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -9.797 5.408 5.997 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.927 5.467 4.250 1.00 0.00 H new ATOM 872 N ASP A 58 -6.976 3.864 7.165 1.00 0.00 N ATOM 873 CA ASP A 58 -6.277 3.544 8.444 1.00 0.00 C ATOM 874 C ASP A 58 -5.891 2.064 8.482 1.00 0.00 C ATOM 875 O ASP A 58 -5.034 1.655 9.240 1.00 0.00 O ATOM 876 CB ASP A 58 -7.293 3.863 9.541 1.00 0.00 C ATOM 877 CG ASP A 58 -6.611 4.669 10.648 1.00 0.00 C ATOM 878 OD1 ASP A 58 -5.571 4.234 11.116 1.00 0.00 O ATOM 879 OD2 ASP A 58 -7.139 5.708 11.010 1.00 0.00 O ATOM 0 H ASP A 58 -7.963 4.105 7.257 1.00 0.00 H new ATOM 0 HA ASP A 58 -5.355 4.114 8.564 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -8.127 4.429 9.126 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.705 2.940 9.949 1.00 0.00 H new ATOM 884 N MET A 59 -6.516 1.256 7.670 1.00 0.00 N ATOM 885 CA MET A 59 -6.181 -0.197 7.662 1.00 0.00 C ATOM 886 C MET A 59 -5.318 -0.533 6.441 1.00 0.00 C ATOM 887 O MET A 59 -4.778 -1.615 6.331 1.00 0.00 O ATOM 888 CB MET A 59 -7.529 -0.915 7.583 1.00 0.00 C ATOM 889 CG MET A 59 -8.490 -0.310 8.610 1.00 0.00 C ATOM 890 SD MET A 59 -9.462 -1.630 9.377 1.00 0.00 S ATOM 891 CE MET A 59 -10.677 -1.818 8.050 1.00 0.00 C ATOM 0 H MET A 59 -7.243 1.538 7.013 1.00 0.00 H new ATOM 0 HA MET A 59 -5.613 -0.496 8.543 1.00 0.00 H new ATOM 0 HB2 MET A 59 -7.945 -0.821 6.580 1.00 0.00 H new ATOM 0 HB3 MET A 59 -7.398 -1.980 7.775 1.00 0.00 H new ATOM 0 HG2 MET A 59 -7.931 0.234 9.371 1.00 0.00 H new ATOM 0 HG3 MET A 59 -9.151 0.409 8.126 1.00 0.00 H new ATOM 0 HE1 MET A 59 -11.390 -2.598 8.317 1.00 0.00 H new ATOM 0 HE2 MET A 59 -11.206 -0.876 7.905 1.00 0.00 H new ATOM 0 HE3 MET A 59 -10.168 -2.094 7.127 1.00 0.00 H new ATOM 901 N VAL A 60 -5.183 0.389 5.527 1.00 0.00 N ATOM 902 CA VAL A 60 -4.352 0.123 4.316 1.00 0.00 C ATOM 903 C VAL A 60 -3.168 1.092 4.264 1.00 0.00 C ATOM 904 O VAL A 60 -3.335 2.278 4.060 1.00 0.00 O ATOM 905 CB VAL A 60 -5.287 0.362 3.130 1.00 0.00 C ATOM 906 CG1 VAL A 60 -4.545 0.059 1.827 1.00 0.00 C ATOM 907 CG2 VAL A 60 -6.506 -0.557 3.248 1.00 0.00 C ATOM 0 H VAL A 60 -5.611 1.314 5.565 1.00 0.00 H new ATOM 0 HA VAL A 60 -3.940 -0.886 4.314 1.00 0.00 H new ATOM 0 HB VAL A 60 -5.614 1.402 3.129 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -5.211 0.229 0.981 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.677 0.712 1.742 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -4.218 -0.981 1.828 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.173 -0.387 2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -6.179 -1.597 3.249 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.035 -0.342 4.176 1.00 0.00 H new ATOM 917 N LYS A 61 -1.975 0.601 4.449 1.00 0.00 N ATOM 918 CA LYS A 61 -0.785 1.503 4.409 1.00 0.00 C ATOM 919 C LYS A 61 -0.822 2.370 3.143 1.00 0.00 C ATOM 920 O LYS A 61 -1.511 3.371 3.091 1.00 0.00 O ATOM 921 CB LYS A 61 0.440 0.578 4.406 1.00 0.00 C ATOM 922 CG LYS A 61 0.171 -0.659 3.544 1.00 0.00 C ATOM 923 CD LYS A 61 -0.034 -1.877 4.449 1.00 0.00 C ATOM 924 CE LYS A 61 1.219 -2.754 4.415 1.00 0.00 C ATOM 925 NZ LYS A 61 1.915 -2.480 5.702 1.00 0.00 N ATOM 0 H LYS A 61 -1.770 -0.382 4.626 1.00 0.00 H new ATOM 0 HA LYS A 61 -0.761 2.185 5.259 1.00 0.00 H new ATOM 0 HB2 LYS A 61 1.308 1.114 4.023 1.00 0.00 H new ATOM 0 HB3 LYS A 61 0.677 0.274 5.426 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -0.712 -0.499 2.926 1.00 0.00 H new ATOM 0 HG3 LYS A 61 1.007 -0.832 2.867 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -0.238 -1.555 5.470 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -0.900 -2.449 4.117 1.00 0.00 H new ATOM 0 HE2 LYS A 61 0.960 -3.809 4.323 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.852 -2.505 3.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.786 -3.046 5.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.155 -1.470 5.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 1.291 -2.733 6.495 1.00 0.00 H new ATOM 939 N ASN A 62 -0.092 2.004 2.123 1.00 0.00 N ATOM 940 CA ASN A 62 -0.099 2.820 0.873 1.00 0.00 C ATOM 941 C ASN A 62 -1.295 2.439 -0.003 1.00 0.00 C ATOM 942 O ASN A 62 -1.287 1.425 -0.672 1.00 0.00 O ATOM 943 CB ASN A 62 1.214 2.476 0.168 1.00 0.00 C ATOM 944 CG ASN A 62 1.154 2.954 -1.284 1.00 0.00 C ATOM 945 OD1 ASN A 62 0.570 3.979 -1.575 1.00 0.00 O ATOM 946 ND2 ASN A 62 1.738 2.249 -2.214 1.00 0.00 N ATOM 0 H ASN A 62 0.507 1.179 2.101 1.00 0.00 H new ATOM 0 HA ASN A 62 -0.185 3.887 1.078 1.00 0.00 H new ATOM 0 HB2 ASN A 62 2.050 2.948 0.683 1.00 0.00 H new ATOM 0 HB3 ASN A 62 1.386 1.400 0.201 1.00 0.00 H new ATOM 0 HD21 ASN A 62 1.704 2.558 -3.185 1.00 0.00 H new ATOM 0 HD22 ASN A 62 2.228 1.389 -1.970 1.00 0.00 H new ATOM 953 N TYR A 63 -2.320 3.248 -0.014 1.00 0.00 N ATOM 954 CA TYR A 63 -3.508 2.920 -0.869 1.00 0.00 C ATOM 955 C TYR A 63 -3.179 3.220 -2.333 1.00 0.00 C ATOM 956 O TYR A 63 -2.926 2.330 -3.120 1.00 0.00 O ATOM 957 CB TYR A 63 -4.701 3.795 -0.413 1.00 0.00 C ATOM 958 CG TYR A 63 -4.396 4.569 0.851 1.00 0.00 C ATOM 959 CD1 TYR A 63 -4.447 3.936 2.098 1.00 0.00 C ATOM 960 CD2 TYR A 63 -4.066 5.927 0.769 1.00 0.00 C ATOM 961 CE1 TYR A 63 -4.165 4.661 3.263 1.00 0.00 C ATOM 962 CE2 TYR A 63 -3.785 6.651 1.932 1.00 0.00 C ATOM 963 CZ TYR A 63 -3.835 6.019 3.179 1.00 0.00 C ATOM 964 OH TYR A 63 -3.558 6.735 4.326 1.00 0.00 O ATOM 0 H TYR A 63 -2.391 4.112 0.523 1.00 0.00 H new ATOM 0 HA TYR A 63 -3.763 1.865 -0.770 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -4.962 4.492 -1.209 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -5.571 3.160 -0.247 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.704 2.889 2.162 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.028 6.416 -0.193 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -4.202 4.173 4.226 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -3.529 7.698 1.867 1.00 0.00 H new ATOM 0 HH TYR A 63 -3.347 7.662 4.090 1.00 0.00 H new ATOM 974 N GLU A 64 -3.179 4.473 -2.699 1.00 0.00 N ATOM 975 CA GLU A 64 -2.864 4.845 -4.109 1.00 0.00 C ATOM 976 C GLU A 64 -1.866 6.006 -4.133 1.00 0.00 C ATOM 977 O GLU A 64 -1.520 6.559 -3.107 1.00 0.00 O ATOM 978 CB GLU A 64 -4.202 5.274 -4.719 1.00 0.00 C ATOM 979 CG GLU A 64 -4.970 6.145 -3.721 1.00 0.00 C ATOM 980 CD GLU A 64 -5.655 7.292 -4.464 1.00 0.00 C ATOM 981 OE1 GLU A 64 -5.534 7.342 -5.677 1.00 0.00 O ATOM 982 OE2 GLU A 64 -6.291 8.101 -3.808 1.00 0.00 O ATOM 0 H GLU A 64 -3.384 5.258 -2.081 1.00 0.00 H new ATOM 0 HA GLU A 64 -2.413 4.022 -4.663 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -4.031 5.827 -5.642 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -4.792 4.395 -4.979 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -5.712 5.545 -3.194 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -4.288 6.541 -2.969 1.00 0.00 H new ATOM 989 N ASP A 65 -1.401 6.379 -5.293 1.00 0.00 N ATOM 990 CA ASP A 65 -0.426 7.505 -5.376 1.00 0.00 C ATOM 991 C ASP A 65 -1.167 8.844 -5.428 1.00 0.00 C ATOM 992 O ASP A 65 -0.891 9.687 -6.258 1.00 0.00 O ATOM 993 CB ASP A 65 0.346 7.268 -6.675 1.00 0.00 C ATOM 994 CG ASP A 65 -0.545 7.606 -7.870 1.00 0.00 C ATOM 995 OD1 ASP A 65 -1.693 7.192 -7.864 1.00 0.00 O ATOM 996 OD2 ASP A 65 -0.066 8.273 -8.772 1.00 0.00 O ATOM 0 H ASP A 65 -1.653 5.955 -6.186 1.00 0.00 H new ATOM 0 HA ASP A 65 0.236 7.542 -4.511 1.00 0.00 H new ATOM 0 HB2 ASP A 65 1.245 7.884 -6.693 1.00 0.00 H new ATOM 0 HB3 ASP A 65 0.670 6.229 -6.733 1.00 0.00 H new ATOM 1001 N GLY A 66 -2.107 9.046 -4.545 1.00 0.00 N ATOM 1002 CA GLY A 66 -2.866 10.329 -4.543 1.00 0.00 C ATOM 1003 C GLY A 66 -2.714 11.010 -3.181 1.00 0.00 C ATOM 1004 O GLY A 66 -3.670 11.489 -2.605 1.00 0.00 O ATOM 0 H GLY A 66 -2.382 8.378 -3.825 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.496 10.984 -5.332 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -3.919 10.141 -4.752 1.00 0.00 H new ATOM 1008 N THR A 67 -1.518 11.054 -2.661 1.00 0.00 N ATOM 1009 CA THR A 67 -1.303 11.701 -1.335 1.00 0.00 C ATOM 1010 C THR A 67 -1.127 13.212 -1.505 1.00 0.00 C ATOM 1011 O THR A 67 -0.897 13.702 -2.593 1.00 0.00 O ATOM 1012 CB THR A 67 -0.020 11.071 -0.791 1.00 0.00 C ATOM 1013 OG1 THR A 67 1.087 11.518 -1.562 1.00 0.00 O ATOM 1014 CG2 THR A 67 -0.122 9.548 -0.878 1.00 0.00 C ATOM 0 H THR A 67 -0.680 10.670 -3.097 1.00 0.00 H new ATOM 0 HA THR A 67 -2.148 11.554 -0.662 1.00 0.00 H new ATOM 0 HB THR A 67 0.118 11.365 0.250 1.00 0.00 H new ATOM 0 HG1 THR A 67 1.911 11.117 -1.214 1.00 0.00 H new ATOM 0 HG21 THR A 67 0.793 9.099 -0.490 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.972 9.206 -0.288 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.259 9.251 -1.918 1.00 0.00 H new ATOM 1022 N THR A 68 -1.232 13.955 -0.437 1.00 0.00 N ATOM 1023 CA THR A 68 -1.071 15.434 -0.537 1.00 0.00 C ATOM 1024 C THR A 68 0.379 15.782 -0.890 1.00 0.00 C ATOM 1025 O THR A 68 0.998 15.134 -1.711 1.00 0.00 O ATOM 1026 CB THR A 68 -1.431 15.964 0.851 1.00 0.00 C ATOM 1027 OG1 THR A 68 -0.391 15.643 1.765 1.00 0.00 O ATOM 1028 CG2 THR A 68 -2.740 15.326 1.319 1.00 0.00 C ATOM 0 H THR A 68 -1.422 13.602 0.501 1.00 0.00 H new ATOM 0 HA THR A 68 -1.700 15.870 -1.313 1.00 0.00 H new ATOM 0 HB THR A 68 -1.553 17.046 0.806 1.00 0.00 H new ATOM 0 HG1 THR A 68 -0.621 15.984 2.655 1.00 0.00 H new ATOM 0 HG21 THR A 68 -2.996 15.704 2.309 1.00 0.00 H new ATOM 0 HG22 THR A 68 -3.537 15.575 0.618 1.00 0.00 H new ATOM 0 HG23 THR A 68 -2.621 14.243 1.364 1.00 0.00 H new ATOM 1036 N SER A 69 0.926 16.797 -0.280 1.00 0.00 N ATOM 1037 CA SER A 69 2.335 17.178 -0.587 1.00 0.00 C ATOM 1038 C SER A 69 3.287 16.055 -0.170 1.00 0.00 C ATOM 1039 O SER A 69 2.999 15.300 0.737 1.00 0.00 O ATOM 1040 CB SER A 69 2.594 18.437 0.240 1.00 0.00 C ATOM 1041 OG SER A 69 2.166 19.577 -0.494 1.00 0.00 O ATOM 0 H SER A 69 0.460 17.379 0.417 1.00 0.00 H new ATOM 0 HA SER A 69 2.495 17.351 -1.651 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.060 18.379 1.189 1.00 0.00 H new ATOM 0 HB3 SER A 69 3.655 18.519 0.476 1.00 0.00 H new ATOM 0 HG SER A 69 2.329 20.386 0.034 1.00 0.00 H new ATOM 1047 N PRO A 70 4.396 15.982 -0.855 1.00 0.00 N ATOM 1048 CA PRO A 70 5.406 14.938 -0.559 1.00 0.00 C ATOM 1049 C PRO A 70 6.149 15.261 0.741 1.00 0.00 C ATOM 1050 O PRO A 70 5.716 14.899 1.817 1.00 0.00 O ATOM 1051 CB PRO A 70 6.347 15.000 -1.760 1.00 0.00 C ATOM 1052 CG PRO A 70 6.202 16.388 -2.298 1.00 0.00 C ATOM 1053 CD PRO A 70 4.808 16.855 -1.959 1.00 0.00 C ATOM 0 HA PRO A 70 4.971 13.949 -0.417 1.00 0.00 H new ATOM 0 HB2 PRO A 70 7.377 14.797 -1.465 1.00 0.00 H new ATOM 0 HB3 PRO A 70 6.078 14.256 -2.510 1.00 0.00 H new ATOM 0 HG2 PRO A 70 6.947 17.051 -1.858 1.00 0.00 H new ATOM 0 HG3 PRO A 70 6.360 16.401 -3.376 1.00 0.00 H new ATOM 0 HD2 PRO A 70 4.800 17.904 -1.662 1.00 0.00 H new ATOM 0 HD3 PRO A 70 4.137 16.761 -2.813 1.00 0.00 H new ATOM 1061 N GLY A 71 7.265 15.933 0.653 1.00 0.00 N ATOM 1062 CA GLY A 71 8.032 16.269 1.884 1.00 0.00 C ATOM 1063 C GLY A 71 8.412 14.979 2.610 1.00 0.00 C ATOM 1064 O GLY A 71 9.506 14.471 2.468 1.00 0.00 O ATOM 0 H GLY A 71 7.678 16.263 -0.219 1.00 0.00 H new ATOM 0 HA2 GLY A 71 8.929 16.832 1.625 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.434 16.905 2.537 1.00 0.00 H new ATOM 1068 N LEU A 72 7.511 14.442 3.382 1.00 0.00 N ATOM 1069 CA LEU A 72 7.809 13.179 4.115 1.00 0.00 C ATOM 1070 C LEU A 72 7.457 11.973 3.243 1.00 0.00 C ATOM 1071 O LEU A 72 6.735 11.087 3.651 1.00 0.00 O ATOM 1072 CB LEU A 72 6.924 13.222 5.363 1.00 0.00 C ATOM 1073 CG LEU A 72 6.987 14.616 5.989 1.00 0.00 C ATOM 1074 CD1 LEU A 72 6.360 14.579 7.384 1.00 0.00 C ATOM 1075 CD2 LEU A 72 8.448 15.061 6.102 1.00 0.00 C ATOM 0 H LEU A 72 6.578 14.823 3.538 1.00 0.00 H new ATOM 0 HA LEU A 72 8.864 13.088 4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.895 12.977 5.100 1.00 0.00 H new ATOM 0 HB3 LEU A 72 7.256 12.474 6.083 1.00 0.00 H new ATOM 0 HG LEU A 72 6.439 15.319 5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.405 15.573 7.830 1.00 0.00 H new ATOM 0 HD12 LEU A 72 5.320 14.263 7.307 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.908 13.875 8.011 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.492 16.055 6.548 1.00 0.00 H new ATOM 0 HD22 LEU A 72 8.995 14.357 6.729 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.898 15.089 5.109 1.00 0.00 H new ATOM 1087 N LYS A 73 7.961 11.940 2.042 1.00 0.00 N ATOM 1088 CA LYS A 73 7.655 10.797 1.135 1.00 0.00 C ATOM 1089 C LYS A 73 8.560 9.605 1.452 1.00 0.00 C ATOM 1090 O LYS A 73 9.763 9.666 1.294 1.00 0.00 O ATOM 1091 CB LYS A 73 7.934 11.322 -0.274 1.00 0.00 C ATOM 1092 CG LYS A 73 9.374 11.831 -0.353 1.00 0.00 C ATOM 1093 CD LYS A 73 9.379 13.265 -0.886 1.00 0.00 C ATOM 1094 CE LYS A 73 10.824 13.724 -1.103 1.00 0.00 C ATOM 1095 NZ LYS A 73 11.134 14.583 0.073 1.00 0.00 N ATOM 0 H LYS A 73 8.572 12.655 1.648 1.00 0.00 H new ATOM 0 HA LYS A 73 6.628 10.450 1.246 1.00 0.00 H new ATOM 0 HB2 LYS A 73 7.776 10.530 -1.006 1.00 0.00 H new ATOM 0 HB3 LYS A 73 7.239 12.125 -0.518 1.00 0.00 H new ATOM 0 HG2 LYS A 73 9.838 11.796 0.633 1.00 0.00 H new ATOM 0 HG3 LYS A 73 9.963 11.187 -1.006 1.00 0.00 H new ATOM 0 HD2 LYS A 73 8.825 13.318 -1.823 1.00 0.00 H new ATOM 0 HD3 LYS A 73 8.877 13.928 -0.181 1.00 0.00 H new ATOM 0 HE2 LYS A 73 11.504 12.874 -1.162 1.00 0.00 H new ATOM 0 HE3 LYS A 73 10.926 14.279 -2.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 12.117 14.420 0.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 11.012 15.583 -0.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 10.490 14.347 0.855 1.00 0.00 H new ATOM 1109 N SER A 74 7.990 8.518 1.895 1.00 0.00 N ATOM 1110 CA SER A 74 8.816 7.320 2.219 1.00 0.00 C ATOM 1111 C SER A 74 8.810 6.345 1.037 1.00 0.00 C ATOM 1112 O SER A 74 7.871 6.295 0.268 1.00 0.00 O ATOM 1113 CB SER A 74 8.143 6.691 3.437 1.00 0.00 C ATOM 1114 OG SER A 74 7.065 5.871 3.006 1.00 0.00 O ATOM 0 H SER A 74 6.987 8.407 2.047 1.00 0.00 H new ATOM 0 HA SER A 74 9.857 7.575 2.418 1.00 0.00 H new ATOM 0 HB2 SER A 74 8.864 6.098 4.000 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.778 7.469 4.108 1.00 0.00 H new ATOM 0 HG SER A 74 6.447 5.724 3.752 1.00 0.00 H new ATOM 1120 N VAL A 75 9.850 5.573 0.887 1.00 0.00 N ATOM 1121 CA VAL A 75 9.903 4.607 -0.247 1.00 0.00 C ATOM 1122 C VAL A 75 8.946 3.437 0.008 1.00 0.00 C ATOM 1123 O VAL A 75 9.071 2.721 0.982 1.00 0.00 O ATOM 1124 CB VAL A 75 11.350 4.118 -0.286 1.00 0.00 C ATOM 1125 CG1 VAL A 75 11.617 3.422 -1.622 1.00 0.00 C ATOM 1126 CG2 VAL A 75 12.297 5.312 -0.139 1.00 0.00 C ATOM 0 H VAL A 75 10.665 5.569 1.500 1.00 0.00 H new ATOM 0 HA VAL A 75 9.602 5.063 -1.191 1.00 0.00 H new ATOM 0 HB VAL A 75 11.517 3.417 0.531 1.00 0.00 H new ATOM 0 HG11 VAL A 75 12.649 3.073 -1.651 1.00 0.00 H new ATOM 0 HG12 VAL A 75 10.943 2.572 -1.730 1.00 0.00 H new ATOM 0 HG13 VAL A 75 11.449 4.125 -2.438 1.00 0.00 H new ATOM 0 HG21 VAL A 75 13.329 4.963 -0.167 1.00 0.00 H new ATOM 0 HG22 VAL A 75 12.129 6.013 -0.957 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.108 5.811 0.811 1.00 0.00 H new ATOM 1136 N VAL A 76 7.994 3.235 -0.863 1.00 0.00 N ATOM 1137 CA VAL A 76 7.034 2.110 -0.670 1.00 0.00 C ATOM 1138 C VAL A 76 7.176 1.094 -1.808 1.00 0.00 C ATOM 1139 O VAL A 76 7.468 1.446 -2.934 1.00 0.00 O ATOM 1140 CB VAL A 76 5.649 2.760 -0.700 1.00 0.00 C ATOM 1141 CG1 VAL A 76 4.576 1.684 -0.517 1.00 0.00 C ATOM 1142 CG2 VAL A 76 5.542 3.783 0.434 1.00 0.00 C ATOM 0 H VAL A 76 7.840 3.799 -1.699 1.00 0.00 H new ATOM 0 HA VAL A 76 7.210 1.571 0.261 1.00 0.00 H new ATOM 0 HB VAL A 76 5.503 3.260 -1.657 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.589 2.147 -0.538 1.00 0.00 H new ATOM 0 HG12 VAL A 76 4.652 0.954 -1.323 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.722 1.184 0.441 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.556 4.247 0.414 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.688 3.282 1.391 1.00 0.00 H new ATOM 0 HG23 VAL A 76 6.306 4.550 0.306 1.00 0.00 H new ATOM 1152 N ALA A 77 6.978 -0.164 -1.521 1.00 0.00 N ATOM 1153 CA ALA A 77 7.107 -1.203 -2.587 1.00 0.00 C ATOM 1154 C ALA A 77 5.789 -1.348 -3.357 1.00 0.00 C ATOM 1155 O ALA A 77 4.845 -1.945 -2.881 1.00 0.00 O ATOM 1156 CB ALA A 77 7.437 -2.496 -1.842 1.00 0.00 C ATOM 0 H ALA A 77 6.733 -0.519 -0.597 1.00 0.00 H new ATOM 0 HA ALA A 77 7.872 -0.946 -3.319 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.548 -3.310 -2.558 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.368 -2.370 -1.289 1.00 0.00 H new ATOM 0 HB3 ALA A 77 6.631 -2.731 -1.147 1.00 0.00 H new ATOM 1162 N ASN A 78 5.719 -0.806 -4.543 1.00 0.00 N ATOM 1163 CA ASN A 78 4.460 -0.909 -5.341 1.00 0.00 C ATOM 1164 C ASN A 78 4.078 -2.377 -5.564 1.00 0.00 C ATOM 1165 O ASN A 78 2.924 -2.743 -5.479 1.00 0.00 O ATOM 1166 CB ASN A 78 4.777 -0.228 -6.674 1.00 0.00 C ATOM 1167 CG ASN A 78 6.063 -0.814 -7.257 1.00 0.00 C ATOM 1168 OD1 ASN A 78 7.120 -0.228 -7.138 1.00 0.00 O ATOM 1169 ND2 ASN A 78 6.018 -1.954 -7.890 1.00 0.00 N ATOM 0 H ASN A 78 6.478 -0.296 -4.995 1.00 0.00 H new ATOM 0 HA ASN A 78 3.617 -0.442 -4.833 1.00 0.00 H new ATOM 0 HB2 ASN A 78 3.952 -0.370 -7.372 1.00 0.00 H new ATOM 0 HB3 ASN A 78 4.889 0.846 -6.527 1.00 0.00 H new ATOM 0 HD21 ASN A 78 6.870 -2.352 -8.284 1.00 0.00 H new ATOM 0 HD22 ASN A 78 5.131 -2.447 -7.990 1.00 0.00 H new ATOM 1176 N GLN A 79 5.035 -3.220 -5.848 1.00 0.00 N ATOM 1177 CA GLN A 79 4.727 -4.658 -6.069 1.00 0.00 C ATOM 1178 C GLN A 79 5.298 -5.495 -4.920 1.00 0.00 C ATOM 1179 O GLN A 79 5.757 -4.966 -3.927 1.00 0.00 O ATOM 1180 CB GLN A 79 5.410 -5.016 -7.389 1.00 0.00 C ATOM 1181 CG GLN A 79 4.356 -5.466 -8.404 1.00 0.00 C ATOM 1182 CD GLN A 79 4.703 -6.866 -8.914 1.00 0.00 C ATOM 1183 OE1 GLN A 79 5.254 -7.670 -8.191 1.00 0.00 O ATOM 1184 NE2 GLN A 79 4.400 -7.192 -10.141 1.00 0.00 N ATOM 0 H GLN A 79 6.020 -2.971 -5.936 1.00 0.00 H new ATOM 0 HA GLN A 79 3.655 -4.853 -6.106 1.00 0.00 H new ATOM 0 HB2 GLN A 79 5.956 -4.155 -7.774 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.139 -5.810 -7.230 1.00 0.00 H new ATOM 0 HG2 GLN A 79 3.369 -5.470 -7.942 1.00 0.00 H new ATOM 0 HG3 GLN A 79 4.315 -4.764 -9.237 1.00 0.00 H new ATOM 0 HE21 GLN A 79 3.937 -6.516 -10.749 1.00 0.00 H new ATOM 0 HE22 GLN A 79 4.626 -8.123 -10.492 1.00 0.00 H new ATOM 1193 N LEU A 80 5.272 -6.793 -5.043 1.00 0.00 N ATOM 1194 CA LEU A 80 5.809 -7.657 -3.951 1.00 0.00 C ATOM 1195 C LEU A 80 7.251 -8.071 -4.251 1.00 0.00 C ATOM 1196 O LEU A 80 7.662 -8.143 -5.392 1.00 0.00 O ATOM 1197 CB LEU A 80 4.894 -8.883 -3.936 1.00 0.00 C ATOM 1198 CG LEU A 80 4.614 -9.293 -2.490 1.00 0.00 C ATOM 1199 CD1 LEU A 80 3.104 -9.432 -2.281 1.00 0.00 C ATOM 1200 CD2 LEU A 80 5.292 -10.634 -2.200 1.00 0.00 C ATOM 0 H LEU A 80 4.903 -7.294 -5.851 1.00 0.00 H new ATOM 0 HA LEU A 80 5.825 -7.141 -2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 80 3.959 -8.658 -4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 80 5.363 -9.707 -4.474 1.00 0.00 H new ATOM 0 HG LEU A 80 5.006 -8.532 -1.815 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.905 -9.724 -1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 80 2.619 -8.478 -2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.712 -10.193 -2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.093 -10.927 -1.169 1.00 0.00 H new ATOM 0 HD22 LEU A 80 4.899 -11.394 -2.876 1.00 0.00 H new ATOM 0 HD23 LEU A 80 6.368 -10.538 -2.348 1.00 0.00 H new ATOM 1212 N ILE A 81 8.024 -8.344 -3.233 1.00 0.00 N ATOM 1213 CA ILE A 81 9.441 -8.755 -3.464 1.00 0.00 C ATOM 1214 C ILE A 81 9.648 -10.209 -3.019 1.00 0.00 C ATOM 1215 O ILE A 81 9.357 -10.559 -1.893 1.00 0.00 O ATOM 1216 CB ILE A 81 10.273 -7.806 -2.603 1.00 0.00 C ATOM 1217 CG1 ILE A 81 9.769 -6.373 -2.794 1.00 0.00 C ATOM 1218 CG2 ILE A 81 11.741 -7.888 -3.023 1.00 0.00 C ATOM 1219 CD1 ILE A 81 10.758 -5.396 -2.155 1.00 0.00 C ATOM 0 H ILE A 81 7.737 -8.301 -2.255 1.00 0.00 H new ATOM 0 HA ILE A 81 9.722 -8.702 -4.516 1.00 0.00 H new ATOM 0 HB ILE A 81 10.179 -8.090 -1.555 1.00 0.00 H new ATOM 0 HG12 ILE A 81 9.659 -6.153 -3.856 1.00 0.00 H new ATOM 0 HG13 ILE A 81 8.784 -6.259 -2.341 1.00 0.00 H new ATOM 0 HG21 ILE A 81 12.334 -7.211 -2.408 1.00 0.00 H new ATOM 0 HG22 ILE A 81 12.101 -8.908 -2.890 1.00 0.00 H new ATOM 0 HG23 ILE A 81 11.836 -7.604 -4.071 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.400 -4.375 -2.290 1.00 0.00 H new ATOM 0 HD12 ILE A 81 10.846 -5.611 -1.090 1.00 0.00 H new ATOM 0 HD13 ILE A 81 11.734 -5.504 -2.629 1.00 0.00 H new ATOM 1231 N PRO A 82 10.144 -11.009 -3.927 1.00 0.00 N ATOM 1232 CA PRO A 82 10.391 -12.441 -3.629 1.00 0.00 C ATOM 1233 C PRO A 82 11.708 -12.632 -2.866 1.00 0.00 C ATOM 1234 O PRO A 82 12.448 -13.564 -3.114 1.00 0.00 O ATOM 1235 CB PRO A 82 10.492 -13.076 -5.005 1.00 0.00 C ATOM 1236 CG PRO A 82 10.915 -11.973 -5.929 1.00 0.00 C ATOM 1237 CD PRO A 82 10.512 -10.661 -5.301 1.00 0.00 C ATOM 0 HA PRO A 82 9.612 -12.875 -3.003 1.00 0.00 H new ATOM 0 HB2 PRO A 82 11.217 -13.890 -5.009 1.00 0.00 H new ATOM 0 HB3 PRO A 82 9.536 -13.500 -5.312 1.00 0.00 H new ATOM 0 HG2 PRO A 82 11.992 -12.003 -6.091 1.00 0.00 H new ATOM 0 HG3 PRO A 82 10.443 -12.090 -6.904 1.00 0.00 H new ATOM 0 HD2 PRO A 82 11.331 -9.943 -5.322 1.00 0.00 H new ATOM 0 HD3 PRO A 82 9.676 -10.207 -5.833 1.00 0.00 H new ATOM 1245 N ILE A 83 12.003 -11.767 -1.944 1.00 0.00 N ATOM 1246 CA ILE A 83 13.268 -11.905 -1.166 1.00 0.00 C ATOM 1247 C ILE A 83 14.477 -11.851 -2.102 1.00 0.00 C ATOM 1248 O ILE A 83 14.448 -12.364 -3.203 1.00 0.00 O ATOM 1249 CB ILE A 83 13.178 -13.276 -0.496 1.00 0.00 C ATOM 1250 CG1 ILE A 83 11.778 -13.464 0.090 1.00 0.00 C ATOM 1251 CG2 ILE A 83 14.215 -13.367 0.624 1.00 0.00 C ATOM 1252 CD1 ILE A 83 10.972 -14.402 -0.808 1.00 0.00 C ATOM 0 H ILE A 83 11.424 -10.966 -1.691 1.00 0.00 H new ATOM 0 HA ILE A 83 13.390 -11.101 -0.440 1.00 0.00 H new ATOM 0 HB ILE A 83 13.372 -14.054 -1.234 1.00 0.00 H new ATOM 0 HG12 ILE A 83 11.846 -13.876 1.097 1.00 0.00 H new ATOM 0 HG13 ILE A 83 11.274 -12.501 0.173 1.00 0.00 H new ATOM 0 HG21 ILE A 83 14.150 -14.345 1.101 1.00 0.00 H new ATOM 0 HG22 ILE A 83 15.213 -13.232 0.207 1.00 0.00 H new ATOM 0 HG23 ILE A 83 14.022 -12.589 1.363 1.00 0.00 H new ATOM 0 HD11 ILE A 83 9.974 -14.537 -0.391 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.893 -13.971 -1.806 1.00 0.00 H new ATOM 0 HD13 ILE A 83 11.473 -15.368 -0.868 1.00 0.00 H new ATOM 1264 N ASN A 84 15.540 -11.236 -1.669 1.00 0.00 N ATOM 1265 CA ASN A 84 16.757 -11.151 -2.528 1.00 0.00 C ATOM 1266 C ASN A 84 16.381 -10.706 -3.944 1.00 0.00 C ATOM 1267 O ASN A 84 16.411 -11.483 -4.877 1.00 0.00 O ATOM 1268 CB ASN A 84 17.325 -12.570 -2.547 1.00 0.00 C ATOM 1269 CG ASN A 84 18.173 -12.799 -1.294 1.00 0.00 C ATOM 1270 OD1 ASN A 84 19.385 -12.866 -1.370 1.00 0.00 O ATOM 1271 ND2 ASN A 84 17.586 -12.921 -0.136 1.00 0.00 N ATOM 0 H ASN A 84 15.621 -10.787 -0.757 1.00 0.00 H new ATOM 0 HA ASN A 84 17.477 -10.425 -2.150 1.00 0.00 H new ATOM 0 HB2 ASN A 84 16.514 -13.297 -2.588 1.00 0.00 H new ATOM 0 HB3 ASN A 84 17.931 -12.718 -3.441 1.00 0.00 H new ATOM 0 HD21 ASN A 84 18.143 -13.072 0.705 1.00 0.00 H new ATOM 0 HD22 ASN A 84 16.570 -12.865 -0.071 1.00 0.00 H new ATOM 1278 N THR A 85 16.030 -9.461 -4.111 1.00 0.00 N ATOM 1279 CA THR A 85 15.658 -8.967 -5.469 1.00 0.00 C ATOM 1280 C THR A 85 16.150 -7.530 -5.657 1.00 0.00 C ATOM 1281 O THR A 85 15.538 -6.589 -5.192 1.00 0.00 O ATOM 1282 CB THR A 85 14.129 -9.019 -5.505 1.00 0.00 C ATOM 1283 OG1 THR A 85 13.688 -10.258 -4.969 1.00 0.00 O ATOM 1284 CG2 THR A 85 13.647 -8.885 -6.950 1.00 0.00 C ATOM 0 H THR A 85 15.984 -8.764 -3.368 1.00 0.00 H new ATOM 0 HA THR A 85 16.104 -9.564 -6.264 1.00 0.00 H new ATOM 0 HB THR A 85 13.722 -8.200 -4.912 1.00 0.00 H new ATOM 0 HG1 THR A 85 13.555 -10.167 -4.002 1.00 0.00 H new ATOM 0 HG21 THR A 85 12.558 -8.922 -6.975 1.00 0.00 H new ATOM 0 HG22 THR A 85 13.987 -7.934 -7.360 1.00 0.00 H new ATOM 0 HG23 THR A 85 14.052 -9.703 -7.546 1.00 0.00 H new ATOM 1292 N ALA A 86 17.251 -7.355 -6.334 1.00 0.00 N ATOM 1293 CA ALA A 86 17.780 -5.976 -6.550 1.00 0.00 C ATOM 1294 C ALA A 86 16.686 -5.077 -7.129 1.00 0.00 C ATOM 1295 O ALA A 86 16.546 -4.948 -8.330 1.00 0.00 O ATOM 1296 CB ALA A 86 18.926 -6.142 -7.549 1.00 0.00 C ATOM 0 H ALA A 86 17.807 -8.104 -6.747 1.00 0.00 H new ATOM 0 HA ALA A 86 18.115 -5.511 -5.623 1.00 0.00 H new ATOM 0 HB1 ALA A 86 19.369 -5.169 -7.760 1.00 0.00 H new ATOM 0 HB2 ALA A 86 19.684 -6.801 -7.127 1.00 0.00 H new ATOM 0 HB3 ALA A 86 18.543 -6.575 -8.473 1.00 0.00 H new ATOM 1302 N LEU A 87 15.910 -4.455 -6.285 1.00 0.00 N ATOM 1303 CA LEU A 87 14.825 -3.565 -6.788 1.00 0.00 C ATOM 1304 C LEU A 87 15.334 -2.127 -6.907 1.00 0.00 C ATOM 1305 O LEU A 87 16.203 -1.703 -6.170 1.00 0.00 O ATOM 1306 CB LEU A 87 13.715 -3.657 -5.740 1.00 0.00 C ATOM 1307 CG LEU A 87 14.291 -3.353 -4.357 1.00 0.00 C ATOM 1308 CD1 LEU A 87 13.433 -2.291 -3.668 1.00 0.00 C ATOM 1309 CD2 LEU A 87 14.294 -4.630 -3.516 1.00 0.00 C ATOM 0 H LEU A 87 15.980 -4.524 -5.270 1.00 0.00 H new ATOM 0 HA LEU A 87 14.475 -3.861 -7.777 1.00 0.00 H new ATOM 0 HB2 LEU A 87 12.918 -2.952 -5.976 1.00 0.00 H new ATOM 0 HB3 LEU A 87 13.273 -4.653 -5.750 1.00 0.00 H new ATOM 0 HG LEU A 87 15.311 -2.983 -4.461 1.00 0.00 H new ATOM 0 HD11 LEU A 87 13.844 -2.075 -2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 87 13.430 -1.381 -4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 87 12.413 -2.660 -3.563 1.00 0.00 H new ATOM 0 HD21 LEU A 87 14.704 -4.415 -2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 87 13.274 -5.000 -3.412 1.00 0.00 H new ATOM 0 HD23 LEU A 87 14.906 -5.387 -4.006 1.00 0.00 H new ATOM 1321 N THR A 88 14.802 -1.376 -7.830 1.00 0.00 N ATOM 1322 CA THR A 88 15.254 0.033 -7.998 1.00 0.00 C ATOM 1323 C THR A 88 14.055 0.982 -7.931 1.00 0.00 C ATOM 1324 O THR A 88 12.961 0.590 -7.579 1.00 0.00 O ATOM 1325 CB THR A 88 15.901 0.076 -9.383 1.00 0.00 C ATOM 1326 OG1 THR A 88 14.976 -0.400 -10.351 1.00 0.00 O ATOM 1327 CG2 THR A 88 17.151 -0.805 -9.393 1.00 0.00 C ATOM 0 H THR A 88 14.073 -1.677 -8.476 1.00 0.00 H new ATOM 0 HA THR A 88 15.947 0.344 -7.216 1.00 0.00 H new ATOM 0 HB THR A 88 16.181 1.102 -9.621 1.00 0.00 H new ATOM 0 HG1 THR A 88 15.389 -0.371 -11.239 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.611 -0.773 -10.381 1.00 0.00 H new ATOM 0 HG22 THR A 88 17.860 -0.439 -8.651 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.874 -1.832 -9.155 1.00 0.00 H new ATOM 1335 N LEU A 89 14.254 2.226 -8.265 1.00 0.00 N ATOM 1336 CA LEU A 89 13.125 3.199 -8.217 1.00 0.00 C ATOM 1337 C LEU A 89 11.886 2.607 -8.894 1.00 0.00 C ATOM 1338 O LEU A 89 10.767 2.960 -8.580 1.00 0.00 O ATOM 1339 CB LEU A 89 13.625 4.422 -8.986 1.00 0.00 C ATOM 1340 CG LEU A 89 14.303 3.971 -10.280 1.00 0.00 C ATOM 1341 CD1 LEU A 89 13.827 4.851 -11.437 1.00 0.00 C ATOM 1342 CD2 LEU A 89 15.819 4.101 -10.131 1.00 0.00 C ATOM 0 H LEU A 89 15.148 2.612 -8.569 1.00 0.00 H new ATOM 0 HA LEU A 89 12.838 3.449 -7.196 1.00 0.00 H new ATOM 0 HB2 LEU A 89 12.792 5.087 -9.213 1.00 0.00 H new ATOM 0 HB3 LEU A 89 14.327 4.988 -8.373 1.00 0.00 H new ATOM 0 HG LEU A 89 14.045 2.932 -10.484 1.00 0.00 H new ATOM 0 HD11 LEU A 89 14.310 4.531 -12.360 1.00 0.00 H new ATOM 0 HD12 LEU A 89 12.746 4.760 -11.542 1.00 0.00 H new ATOM 0 HD13 LEU A 89 14.086 5.890 -11.234 1.00 0.00 H new ATOM 0 HD21 LEU A 89 16.304 3.780 -11.053 1.00 0.00 H new ATOM 0 HD22 LEU A 89 16.077 5.140 -9.928 1.00 0.00 H new ATOM 0 HD23 LEU A 89 16.158 3.475 -9.305 1.00 0.00 H new ATOM 1354 N VAL A 90 12.075 1.706 -9.819 1.00 0.00 N ATOM 1355 CA VAL A 90 10.906 1.092 -10.513 1.00 0.00 C ATOM 1356 C VAL A 90 10.017 0.362 -9.503 1.00 0.00 C ATOM 1357 O VAL A 90 8.855 0.678 -9.341 1.00 0.00 O ATOM 1358 CB VAL A 90 11.511 0.103 -11.509 1.00 0.00 C ATOM 1359 CG1 VAL A 90 10.415 -0.819 -12.045 1.00 0.00 C ATOM 1360 CG2 VAL A 90 12.140 0.873 -12.672 1.00 0.00 C ATOM 0 H VAL A 90 12.988 1.368 -10.125 1.00 0.00 H new ATOM 0 HA VAL A 90 10.281 1.836 -11.007 1.00 0.00 H new ATOM 0 HB VAL A 90 12.275 -0.493 -11.009 1.00 0.00 H new ATOM 0 HG11 VAL A 90 10.848 -1.524 -12.755 1.00 0.00 H new ATOM 0 HG12 VAL A 90 9.964 -1.368 -11.218 1.00 0.00 H new ATOM 0 HG13 VAL A 90 9.651 -0.224 -12.545 1.00 0.00 H new ATOM 0 HG21 VAL A 90 12.572 0.169 -13.383 1.00 0.00 H new ATOM 0 HG22 VAL A 90 11.375 1.469 -13.170 1.00 0.00 H new ATOM 0 HG23 VAL A 90 12.922 1.531 -12.292 1.00 0.00 H new ATOM 1370 N MET A 91 10.554 -0.613 -8.822 1.00 0.00 N ATOM 1371 CA MET A 91 9.741 -1.363 -7.821 1.00 0.00 C ATOM 1372 C MET A 91 9.602 -0.545 -6.534 1.00 0.00 C ATOM 1373 O MET A 91 8.812 -0.862 -5.668 1.00 0.00 O ATOM 1374 CB MET A 91 10.527 -2.649 -7.558 1.00 0.00 C ATOM 1375 CG MET A 91 9.985 -3.772 -8.444 1.00 0.00 C ATOM 1376 SD MET A 91 10.245 -5.365 -7.628 1.00 0.00 S ATOM 1377 CE MET A 91 10.338 -6.374 -9.127 1.00 0.00 C ATOM 0 H MET A 91 11.521 -0.923 -8.915 1.00 0.00 H new ATOM 0 HA MET A 91 8.731 -1.568 -8.177 1.00 0.00 H new ATOM 0 HB2 MET A 91 11.585 -2.489 -7.763 1.00 0.00 H new ATOM 0 HB3 MET A 91 10.445 -2.929 -6.508 1.00 0.00 H new ATOM 0 HG2 MET A 91 8.923 -3.618 -8.635 1.00 0.00 H new ATOM 0 HG3 MET A 91 10.487 -3.761 -9.411 1.00 0.00 H new ATOM 0 HE1 MET A 91 10.499 -7.417 -8.854 1.00 0.00 H new ATOM 0 HE2 MET A 91 9.406 -6.284 -9.684 1.00 0.00 H new ATOM 0 HE3 MET A 91 11.166 -6.029 -9.747 1.00 0.00 H new ATOM 1387 N MET A 92 10.369 0.501 -6.402 1.00 0.00 N ATOM 1388 CA MET A 92 10.289 1.338 -5.176 1.00 0.00 C ATOM 1389 C MET A 92 9.500 2.618 -5.464 1.00 0.00 C ATOM 1390 O MET A 92 9.762 3.315 -6.425 1.00 0.00 O ATOM 1391 CB MET A 92 11.744 1.664 -4.851 1.00 0.00 C ATOM 1392 CG MET A 92 12.378 0.489 -4.104 1.00 0.00 C ATOM 1393 SD MET A 92 11.904 0.553 -2.358 1.00 0.00 S ATOM 1394 CE MET A 92 13.577 0.634 -1.674 1.00 0.00 C ATOM 0 H MET A 92 11.050 0.812 -7.094 1.00 0.00 H new ATOM 0 HA MET A 92 9.782 0.836 -4.352 1.00 0.00 H new ATOM 0 HB2 MET A 92 12.296 1.865 -5.769 1.00 0.00 H new ATOM 0 HB3 MET A 92 11.798 2.567 -4.242 1.00 0.00 H new ATOM 0 HG2 MET A 92 12.053 -0.453 -4.545 1.00 0.00 H new ATOM 0 HG3 MET A 92 13.463 0.528 -4.198 1.00 0.00 H new ATOM 0 HE1 MET A 92 13.681 -0.104 -0.878 1.00 0.00 H new ATOM 0 HE2 MET A 92 14.302 0.424 -2.460 1.00 0.00 H new ATOM 0 HE3 MET A 92 13.757 1.630 -1.270 1.00 0.00 H new ATOM 1404 N LYS A 93 8.535 2.933 -4.644 1.00 0.00 N ATOM 1405 CA LYS A 93 7.734 4.169 -4.880 1.00 0.00 C ATOM 1406 C LYS A 93 7.788 5.081 -3.652 1.00 0.00 C ATOM 1407 O LYS A 93 7.227 4.780 -2.617 1.00 0.00 O ATOM 1408 CB LYS A 93 6.308 3.674 -5.121 1.00 0.00 C ATOM 1409 CG LYS A 93 6.227 2.998 -6.491 1.00 0.00 C ATOM 1410 CD LYS A 93 4.833 3.210 -7.085 1.00 0.00 C ATOM 1411 CE LYS A 93 4.851 2.858 -8.574 1.00 0.00 C ATOM 1412 NZ LYS A 93 5.691 3.911 -9.208 1.00 0.00 N ATOM 0 H LYS A 93 8.267 2.390 -3.823 1.00 0.00 H new ATOM 0 HA LYS A 93 8.111 4.752 -5.720 1.00 0.00 H new ATOM 0 HB2 LYS A 93 6.019 2.972 -4.339 1.00 0.00 H new ATOM 0 HB3 LYS A 93 5.609 4.509 -5.074 1.00 0.00 H new ATOM 0 HG2 LYS A 93 6.984 3.411 -7.157 1.00 0.00 H new ATOM 0 HG3 LYS A 93 6.434 1.932 -6.395 1.00 0.00 H new ATOM 0 HD2 LYS A 93 4.106 2.588 -6.563 1.00 0.00 H new ATOM 0 HD3 LYS A 93 4.523 4.246 -6.950 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.270 1.866 -8.740 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.844 2.852 -8.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 5.318 4.130 -10.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 5.673 4.769 -8.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 6.670 3.570 -9.293 1.00 0.00 H new ATOM 1426 N ALA A 94 8.459 6.195 -3.759 1.00 0.00 N ATOM 1427 CA ALA A 94 8.550 7.127 -2.598 1.00 0.00 C ATOM 1428 C ALA A 94 7.332 8.054 -2.567 1.00 0.00 C ATOM 1429 O ALA A 94 7.279 9.050 -3.261 1.00 0.00 O ATOM 1430 CB ALA A 94 9.829 7.929 -2.833 1.00 0.00 C ATOM 0 H ALA A 94 8.948 6.501 -4.600 1.00 0.00 H new ATOM 0 HA ALA A 94 8.570 6.599 -1.645 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.968 8.640 -2.018 1.00 0.00 H new ATOM 0 HB2 ALA A 94 10.682 7.251 -2.872 1.00 0.00 H new ATOM 0 HB3 ALA A 94 9.752 8.469 -3.777 1.00 0.00 H new ATOM 1436 N GLU A 95 6.355 7.733 -1.766 1.00 0.00 N ATOM 1437 CA GLU A 95 5.140 8.595 -1.686 1.00 0.00 C ATOM 1438 C GLU A 95 4.909 9.051 -0.244 1.00 0.00 C ATOM 1439 O GLU A 95 5.342 8.415 0.696 1.00 0.00 O ATOM 1440 CB GLU A 95 3.990 7.704 -2.158 1.00 0.00 C ATOM 1441 CG GLU A 95 4.081 6.340 -1.471 1.00 0.00 C ATOM 1442 CD GLU A 95 2.886 5.480 -1.883 1.00 0.00 C ATOM 1443 OE1 GLU A 95 1.773 5.979 -1.829 1.00 0.00 O ATOM 1444 OE2 GLU A 95 3.102 4.334 -2.246 1.00 0.00 O ATOM 0 H GLU A 95 6.344 6.911 -1.162 1.00 0.00 H new ATOM 0 HA GLU A 95 5.232 9.496 -2.292 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.034 8.175 -1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.033 7.581 -3.240 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.012 5.844 -1.746 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.095 6.467 -0.388 1.00 0.00 H new ATOM 1451 N GLU A 96 4.228 10.150 -0.061 1.00 0.00 N ATOM 1452 CA GLU A 96 3.970 10.645 1.322 1.00 0.00 C ATOM 1453 C GLU A 96 2.889 9.794 1.995 1.00 0.00 C ATOM 1454 O GLU A 96 1.708 10.039 1.844 1.00 0.00 O ATOM 1455 CB GLU A 96 3.485 12.084 1.143 1.00 0.00 C ATOM 1456 CG GLU A 96 3.863 12.909 2.375 1.00 0.00 C ATOM 1457 CD GLU A 96 3.337 12.218 3.633 1.00 0.00 C ATOM 1458 OE1 GLU A 96 3.947 11.248 4.052 1.00 0.00 O ATOM 1459 OE2 GLU A 96 2.333 12.670 4.158 1.00 0.00 O ATOM 0 H GLU A 96 3.840 10.726 -0.808 1.00 0.00 H new ATOM 0 HA GLU A 96 4.857 10.589 1.953 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.931 12.521 0.249 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.405 12.099 1.000 1.00 0.00 H new ATOM 0 HG2 GLU A 96 4.946 13.019 2.434 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.444 13.912 2.296 1.00 0.00 H new ATOM 1466 N VAL A 97 3.283 8.795 2.735 1.00 0.00 N ATOM 1467 CA VAL A 97 2.279 7.928 3.415 1.00 0.00 C ATOM 1468 C VAL A 97 2.852 7.374 4.722 1.00 0.00 C ATOM 1469 O VAL A 97 4.041 7.436 4.964 1.00 0.00 O ATOM 1470 CB VAL A 97 2.004 6.794 2.429 1.00 0.00 C ATOM 1471 CG1 VAL A 97 3.233 5.889 2.336 1.00 0.00 C ATOM 1472 CG2 VAL A 97 0.805 5.976 2.917 1.00 0.00 C ATOM 0 H VAL A 97 4.257 8.541 2.899 1.00 0.00 H new ATOM 0 HA VAL A 97 1.372 8.474 3.674 1.00 0.00 H new ATOM 0 HB VAL A 97 1.786 7.212 1.446 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.037 5.080 1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.088 6.471 1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.452 5.470 3.318 1.00 0.00 H new ATOM 0 HG21 VAL A 97 0.607 5.166 2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 97 1.025 5.559 3.900 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -0.072 6.620 2.984 1.00 0.00 H new ATOM 1482 N SER A 98 2.017 6.832 5.563 1.00 0.00 N ATOM 1483 CA SER A 98 2.515 6.273 6.852 1.00 0.00 C ATOM 1484 C SER A 98 2.435 4.741 6.828 1.00 0.00 C ATOM 1485 O SER A 98 1.702 4.177 6.040 1.00 0.00 O ATOM 1486 CB SER A 98 1.580 6.843 7.917 1.00 0.00 C ATOM 1487 OG SER A 98 2.021 8.144 8.281 1.00 0.00 O ATOM 0 H SER A 98 1.011 6.751 5.414 1.00 0.00 H new ATOM 0 HA SER A 98 3.556 6.534 7.043 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.560 6.886 7.536 1.00 0.00 H new ATOM 0 HB3 SER A 98 1.567 6.193 8.792 1.00 0.00 H new ATOM 0 HG SER A 98 1.422 8.513 8.963 1.00 0.00 H new ATOM 1493 N PRO A 99 3.190 4.110 7.695 1.00 0.00 N ATOM 1494 CA PRO A 99 4.071 4.844 8.642 1.00 0.00 C ATOM 1495 C PRO A 99 5.306 5.385 7.915 1.00 0.00 C ATOM 1496 O PRO A 99 5.506 5.136 6.742 1.00 0.00 O ATOM 1497 CB PRO A 99 4.469 3.780 9.660 1.00 0.00 C ATOM 1498 CG PRO A 99 4.337 2.478 8.935 1.00 0.00 C ATOM 1499 CD PRO A 99 3.283 2.657 7.872 1.00 0.00 C ATOM 0 HA PRO A 99 3.583 5.705 9.098 1.00 0.00 H new ATOM 0 HB2 PRO A 99 5.489 3.933 10.012 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.821 3.811 10.536 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.288 2.190 8.487 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.055 1.682 9.624 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.566 2.160 6.944 1.00 0.00 H new ATOM 0 HD3 PRO A 99 2.328 2.232 8.183 1.00 0.00 H new ATOM 1507 N LYS A 100 6.135 6.123 8.602 1.00 0.00 N ATOM 1508 CA LYS A 100 7.355 6.680 7.950 1.00 0.00 C ATOM 1509 C LYS A 100 8.515 5.687 8.053 1.00 0.00 C ATOM 1510 O LYS A 100 9.218 5.641 9.043 1.00 0.00 O ATOM 1511 CB LYS A 100 7.673 7.957 8.729 1.00 0.00 C ATOM 1512 CG LYS A 100 6.463 8.892 8.692 1.00 0.00 C ATOM 1513 CD LYS A 100 6.089 9.184 7.238 1.00 0.00 C ATOM 1514 CE LYS A 100 5.200 10.428 7.180 1.00 0.00 C ATOM 1515 NZ LYS A 100 3.831 9.935 7.492 1.00 0.00 N ATOM 0 H LYS A 100 6.020 6.364 9.586 1.00 0.00 H new ATOM 0 HA LYS A 100 7.200 6.876 6.889 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.926 7.713 9.761 1.00 0.00 H new ATOM 0 HB3 LYS A 100 8.542 8.453 8.297 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.620 8.435 9.211 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.692 9.821 9.214 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.990 9.339 6.644 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.566 8.330 6.807 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.523 11.179 7.901 1.00 0.00 H new ATOM 0 HE3 LYS A 100 5.237 10.895 6.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.219 10.061 6.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 3.874 8.926 7.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.442 10.473 8.293 1.00 0.00 H new ATOM 1529 N GLY A 101 8.720 4.894 7.039 1.00 0.00 N ATOM 1530 CA GLY A 101 9.837 3.907 7.080 1.00 0.00 C ATOM 1531 C GLY A 101 11.147 4.606 6.715 1.00 0.00 C ATOM 1532 O GLY A 101 11.651 5.427 7.456 1.00 0.00 O ATOM 0 H GLY A 101 8.164 4.886 6.184 1.00 0.00 H new ATOM 0 HA2 GLY A 101 9.912 3.467 8.074 1.00 0.00 H new ATOM 0 HA3 GLY A 101 9.641 3.091 6.384 1.00 0.00 H new ATOM 1536 N ILE A 102 11.703 4.293 5.576 1.00 0.00 N ATOM 1537 CA ILE A 102 12.979 4.947 5.164 1.00 0.00 C ATOM 1538 C ILE A 102 12.720 5.910 4.001 1.00 0.00 C ATOM 1539 O ILE A 102 12.156 5.528 2.994 1.00 0.00 O ATOM 1540 CB ILE A 102 13.891 3.801 4.723 1.00 0.00 C ATOM 1541 CG1 ILE A 102 13.933 2.733 5.817 1.00 0.00 C ATOM 1542 CG2 ILE A 102 15.304 4.337 4.484 1.00 0.00 C ATOM 1543 CD1 ILE A 102 14.930 1.641 5.427 1.00 0.00 C ATOM 0 H ILE A 102 11.330 3.613 4.913 1.00 0.00 H new ATOM 0 HA ILE A 102 13.426 5.530 5.969 1.00 0.00 H new ATOM 0 HB ILE A 102 13.505 3.365 3.802 1.00 0.00 H new ATOM 0 HG12 ILE A 102 14.223 3.182 6.767 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.942 2.302 5.957 1.00 0.00 H new ATOM 0 HG21 ILE A 102 15.954 3.521 4.170 1.00 0.00 H new ATOM 0 HG22 ILE A 102 15.277 5.100 3.706 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.689 4.773 5.406 1.00 0.00 H new ATOM 0 HD11 ILE A 102 14.960 0.880 6.207 1.00 0.00 H new ATOM 0 HD12 ILE A 102 14.621 1.185 4.487 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.921 2.079 5.309 1.00 0.00 H new ATOM 1555 N PRO A 103 13.139 7.134 4.182 1.00 0.00 N ATOM 1556 CA PRO A 103 12.945 8.167 3.134 1.00 0.00 C ATOM 1557 C PRO A 103 13.874 7.906 1.944 1.00 0.00 C ATOM 1558 O PRO A 103 14.862 7.208 2.057 1.00 0.00 O ATOM 1559 CB PRO A 103 13.317 9.468 3.840 1.00 0.00 C ATOM 1560 CG PRO A 103 14.235 9.057 4.947 1.00 0.00 C ATOM 1561 CD PRO A 103 13.826 7.667 5.363 1.00 0.00 C ATOM 0 HA PRO A 103 11.933 8.181 2.730 1.00 0.00 H new ATOM 0 HB2 PRO A 103 13.808 10.162 3.157 1.00 0.00 H new ATOM 0 HB3 PRO A 103 12.433 9.974 4.227 1.00 0.00 H new ATOM 0 HG2 PRO A 103 15.273 9.070 4.613 1.00 0.00 H new ATOM 0 HG3 PRO A 103 14.161 9.748 5.786 1.00 0.00 H new ATOM 0 HD2 PRO A 103 14.690 7.059 5.631 1.00 0.00 H new ATOM 0 HD3 PRO A 103 13.169 7.687 6.232 1.00 0.00 H new ATOM 1569 N SER A 104 13.562 8.461 0.804 1.00 0.00 N ATOM 1570 CA SER A 104 14.426 8.245 -0.391 1.00 0.00 C ATOM 1571 C SER A 104 15.583 9.249 -0.397 1.00 0.00 C ATOM 1572 O SER A 104 15.820 9.930 -1.374 1.00 0.00 O ATOM 1573 CB SER A 104 13.508 8.477 -1.590 1.00 0.00 C ATOM 1574 OG SER A 104 13.174 7.226 -2.176 1.00 0.00 O ATOM 0 H SER A 104 12.747 9.054 0.649 1.00 0.00 H new ATOM 0 HA SER A 104 14.871 7.250 -0.405 1.00 0.00 H new ATOM 0 HB2 SER A 104 12.603 8.997 -1.274 1.00 0.00 H new ATOM 0 HB3 SER A 104 14.003 9.114 -2.323 1.00 0.00 H new ATOM 0 HG SER A 104 12.867 7.367 -3.096 1.00 0.00 H new ATOM 1580 N GLU A 105 16.303 9.343 0.687 1.00 0.00 N ATOM 1581 CA GLU A 105 17.443 10.303 0.744 1.00 0.00 C ATOM 1582 C GLU A 105 18.704 9.658 0.165 1.00 0.00 C ATOM 1583 O GLU A 105 19.378 10.228 -0.671 1.00 0.00 O ATOM 1584 CB GLU A 105 17.632 10.610 2.229 1.00 0.00 C ATOM 1585 CG GLU A 105 16.467 11.470 2.725 1.00 0.00 C ATOM 1586 CD GLU A 105 16.755 11.949 4.149 1.00 0.00 C ATOM 1587 OE1 GLU A 105 17.014 11.107 4.994 1.00 0.00 O ATOM 1588 OE2 GLU A 105 16.711 13.147 4.370 1.00 0.00 O ATOM 0 H GLU A 105 16.152 8.797 1.535 1.00 0.00 H new ATOM 0 HA GLU A 105 17.251 11.206 0.164 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.682 9.683 2.799 1.00 0.00 H new ATOM 0 HB3 GLU A 105 18.576 11.132 2.386 1.00 0.00 H new ATOM 0 HG2 GLU A 105 16.326 12.325 2.064 1.00 0.00 H new ATOM 0 HG3 GLU A 105 15.542 10.894 2.704 1.00 0.00 H new ATOM 1595 N GLU A 106 19.030 8.474 0.604 1.00 0.00 N ATOM 1596 CA GLU A 106 20.248 7.793 0.080 1.00 0.00 C ATOM 1597 C GLU A 106 19.851 6.671 -0.884 1.00 0.00 C ATOM 1598 O GLU A 106 20.679 5.902 -1.331 1.00 0.00 O ATOM 1599 CB GLU A 106 20.944 7.221 1.314 1.00 0.00 C ATOM 1600 CG GLU A 106 21.004 8.289 2.408 1.00 0.00 C ATOM 1601 CD GLU A 106 22.462 8.556 2.784 1.00 0.00 C ATOM 1602 OE1 GLU A 106 23.181 9.084 1.951 1.00 0.00 O ATOM 1603 OE2 GLU A 106 22.836 8.227 3.897 1.00 0.00 O ATOM 0 H GLU A 106 18.506 7.948 1.303 1.00 0.00 H new ATOM 0 HA GLU A 106 20.897 8.472 -0.473 1.00 0.00 H new ATOM 0 HB2 GLU A 106 20.405 6.345 1.675 1.00 0.00 H new ATOM 0 HB3 GLU A 106 21.951 6.892 1.057 1.00 0.00 H new ATOM 0 HG2 GLU A 106 20.534 9.208 2.059 1.00 0.00 H new ATOM 0 HG3 GLU A 106 20.446 7.958 3.284 1.00 0.00 H new ATOM 1610 N ILE A 107 18.591 6.571 -1.208 1.00 0.00 N ATOM 1611 CA ILE A 107 18.142 5.500 -2.143 1.00 0.00 C ATOM 1612 C ILE A 107 18.976 5.537 -3.425 1.00 0.00 C ATOM 1613 O ILE A 107 19.343 4.516 -3.970 1.00 0.00 O ATOM 1614 CB ILE A 107 16.679 5.823 -2.441 1.00 0.00 C ATOM 1615 CG1 ILE A 107 16.055 4.674 -3.237 1.00 0.00 C ATOM 1616 CG2 ILE A 107 16.598 7.113 -3.261 1.00 0.00 C ATOM 1617 CD1 ILE A 107 16.387 3.343 -2.559 1.00 0.00 C ATOM 0 H ILE A 107 17.852 7.185 -0.865 1.00 0.00 H new ATOM 0 HA ILE A 107 18.258 4.503 -1.719 1.00 0.00 H new ATOM 0 HB ILE A 107 16.138 5.953 -1.504 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.974 4.804 -3.297 1.00 0.00 H new ATOM 0 HG13 ILE A 107 16.434 4.678 -4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.554 7.344 -3.474 1.00 0.00 H new ATOM 0 HG22 ILE A 107 17.043 7.932 -2.696 1.00 0.00 H new ATOM 0 HG23 ILE A 107 17.139 6.983 -4.198 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.943 2.525 -3.126 1.00 0.00 H new ATOM 0 HD12 ILE A 107 17.469 3.213 -2.522 1.00 0.00 H new ATOM 0 HD13 ILE A 107 15.987 3.341 -1.545 1.00 0.00 H new ATOM 1629 N SER A 108 19.280 6.710 -3.911 1.00 0.00 N ATOM 1630 CA SER A 108 20.092 6.815 -5.157 1.00 0.00 C ATOM 1631 C SER A 108 21.273 5.843 -5.098 1.00 0.00 C ATOM 1632 O SER A 108 21.666 5.266 -6.093 1.00 0.00 O ATOM 1633 CB SER A 108 20.587 8.259 -5.186 1.00 0.00 C ATOM 1634 OG SER A 108 21.046 8.572 -6.494 1.00 0.00 O ATOM 0 H SER A 108 19.001 7.600 -3.499 1.00 0.00 H new ATOM 0 HA SER A 108 19.517 6.564 -6.049 1.00 0.00 H new ATOM 0 HB2 SER A 108 19.783 8.937 -4.898 1.00 0.00 H new ATOM 0 HB3 SER A 108 21.392 8.394 -4.464 1.00 0.00 H new ATOM 0 HG SER A 108 21.363 9.499 -6.516 1.00 0.00 H new ATOM 1640 N LYS A 109 21.844 5.657 -3.939 1.00 0.00 N ATOM 1641 CA LYS A 109 22.998 4.722 -3.817 1.00 0.00 C ATOM 1642 C LYS A 109 22.503 3.311 -3.488 1.00 0.00 C ATOM 1643 O LYS A 109 23.127 2.327 -3.832 1.00 0.00 O ATOM 1644 CB LYS A 109 23.838 5.277 -2.666 1.00 0.00 C ATOM 1645 CG LYS A 109 24.993 6.107 -3.230 1.00 0.00 C ATOM 1646 CD LYS A 109 25.019 7.476 -2.549 1.00 0.00 C ATOM 1647 CE LYS A 109 26.470 7.924 -2.356 1.00 0.00 C ATOM 1648 NZ LYS A 109 26.955 8.253 -3.725 1.00 0.00 N ATOM 0 H LYS A 109 21.561 6.112 -3.071 1.00 0.00 H new ATOM 0 HA LYS A 109 23.571 4.650 -4.742 1.00 0.00 H new ATOM 0 HB2 LYS A 109 23.219 5.893 -2.014 1.00 0.00 H new ATOM 0 HB3 LYS A 109 24.226 4.460 -2.058 1.00 0.00 H new ATOM 0 HG2 LYS A 109 25.939 5.590 -3.068 1.00 0.00 H new ATOM 0 HG3 LYS A 109 24.876 6.227 -4.307 1.00 0.00 H new ATOM 0 HD2 LYS A 109 24.480 8.205 -3.154 1.00 0.00 H new ATOM 0 HD3 LYS A 109 24.512 7.424 -1.585 1.00 0.00 H new ATOM 0 HE2 LYS A 109 26.532 8.790 -1.696 1.00 0.00 H new ATOM 0 HE3 LYS A 109 27.070 7.135 -1.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 27.818 8.829 -3.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 27.164 7.374 -4.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 26.222 8.786 -4.234 1.00 0.00 H new ATOM 1662 N LEU A 110 21.384 3.205 -2.825 1.00 0.00 N ATOM 1663 CA LEU A 110 20.850 1.857 -2.475 1.00 0.00 C ATOM 1664 C LEU A 110 19.888 1.372 -3.563 1.00 0.00 C ATOM 1665 O LEU A 110 19.255 0.342 -3.432 1.00 0.00 O ATOM 1666 CB LEU A 110 20.106 2.055 -1.153 1.00 0.00 C ATOM 1667 CG LEU A 110 20.982 2.858 -0.190 1.00 0.00 C ATOM 1668 CD1 LEU A 110 20.221 3.099 1.114 1.00 0.00 C ATOM 1669 CD2 LEU A 110 22.262 2.074 0.107 1.00 0.00 C ATOM 0 H LEU A 110 20.817 3.992 -2.511 1.00 0.00 H new ATOM 0 HA LEU A 110 21.639 1.110 -2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.165 2.577 -1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 110 19.857 1.088 -0.715 1.00 0.00 H new ATOM 0 HG LEU A 110 21.237 3.816 -0.644 1.00 0.00 H new ATOM 0 HD11 LEU A 110 20.846 3.671 1.800 1.00 0.00 H new ATOM 0 HD12 LEU A 110 19.308 3.656 0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 110 19.966 2.142 1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 110 22.887 2.645 0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 110 22.005 1.117 0.561 1.00 0.00 H new ATOM 0 HD23 LEU A 110 22.806 1.901 -0.821 1.00 0.00 H new ATOM 1681 N VAL A 111 19.773 2.105 -4.636 1.00 0.00 N ATOM 1682 CA VAL A 111 18.851 1.685 -5.732 1.00 0.00 C ATOM 1683 C VAL A 111 19.328 0.367 -6.349 1.00 0.00 C ATOM 1684 O VAL A 111 20.500 0.181 -6.610 1.00 0.00 O ATOM 1685 CB VAL A 111 18.919 2.812 -6.760 1.00 0.00 C ATOM 1686 CG1 VAL A 111 18.309 2.335 -8.080 1.00 0.00 C ATOM 1687 CG2 VAL A 111 18.134 4.020 -6.244 1.00 0.00 C ATOM 0 H VAL A 111 20.277 2.976 -4.802 1.00 0.00 H new ATOM 0 HA VAL A 111 17.834 1.519 -5.375 1.00 0.00 H new ATOM 0 HB VAL A 111 19.959 3.095 -6.921 1.00 0.00 H new ATOM 0 HG11 VAL A 111 18.357 3.139 -8.815 1.00 0.00 H new ATOM 0 HG12 VAL A 111 18.866 1.473 -8.448 1.00 0.00 H new ATOM 0 HG13 VAL A 111 17.269 2.052 -7.919 1.00 0.00 H new ATOM 0 HG21 VAL A 111 18.182 4.825 -6.977 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.094 3.737 -6.084 1.00 0.00 H new ATOM 0 HG23 VAL A 111 18.566 4.360 -5.303 1.00 0.00 H new ATOM 1697 N GLY A 112 18.428 -0.547 -6.585 1.00 0.00 N ATOM 1698 CA GLY A 112 18.830 -1.849 -7.187 1.00 0.00 C ATOM 1699 C GLY A 112 19.499 -2.719 -6.123 1.00 0.00 C ATOM 1700 O GLY A 112 20.128 -3.713 -6.425 1.00 0.00 O ATOM 0 H GLY A 112 17.432 -0.449 -6.387 1.00 0.00 H new ATOM 0 HA2 GLY A 112 17.956 -2.359 -7.592 1.00 0.00 H new ATOM 0 HA3 GLY A 112 19.515 -1.681 -8.018 1.00 0.00 H new ATOM 1704 N MET A 113 19.364 -2.355 -4.876 1.00 0.00 N ATOM 1705 CA MET A 113 19.989 -3.165 -3.792 1.00 0.00 C ATOM 1706 C MET A 113 19.208 -4.466 -3.592 1.00 0.00 C ATOM 1707 O MET A 113 18.007 -4.514 -3.774 1.00 0.00 O ATOM 1708 CB MET A 113 19.903 -2.288 -2.542 1.00 0.00 C ATOM 1709 CG MET A 113 18.437 -2.093 -2.155 1.00 0.00 C ATOM 1710 SD MET A 113 18.331 -0.972 -0.737 1.00 0.00 S ATOM 1711 CE MET A 113 16.527 -0.915 -0.627 1.00 0.00 C ATOM 0 H MET A 113 18.849 -1.533 -4.562 1.00 0.00 H new ATOM 0 HA MET A 113 21.017 -3.443 -4.022 1.00 0.00 H new ATOM 0 HB2 MET A 113 20.448 -2.753 -1.721 1.00 0.00 H new ATOM 0 HB3 MET A 113 20.372 -1.322 -2.730 1.00 0.00 H new ATOM 0 HG2 MET A 113 17.879 -1.685 -2.997 1.00 0.00 H new ATOM 0 HG3 MET A 113 17.984 -3.053 -1.908 1.00 0.00 H new ATOM 0 HE1 MET A 113 16.229 -0.124 0.062 1.00 0.00 H new ATOM 0 HE2 MET A 113 16.109 -0.714 -1.613 1.00 0.00 H new ATOM 0 HE3 MET A 113 16.154 -1.872 -0.263 1.00 0.00 H new ATOM 1721 N GLN A 114 19.879 -5.521 -3.220 1.00 0.00 N ATOM 1722 CA GLN A 114 19.173 -6.818 -3.011 1.00 0.00 C ATOM 1723 C GLN A 114 18.723 -6.950 -1.554 1.00 0.00 C ATOM 1724 O GLN A 114 19.524 -6.912 -0.641 1.00 0.00 O ATOM 1725 CB GLN A 114 20.208 -7.891 -3.350 1.00 0.00 C ATOM 1726 CG GLN A 114 20.314 -8.041 -4.869 1.00 0.00 C ATOM 1727 CD GLN A 114 21.601 -8.789 -5.220 1.00 0.00 C ATOM 1728 OE1 GLN A 114 22.651 -8.190 -5.346 1.00 0.00 O ATOM 1729 NE2 GLN A 114 21.565 -10.084 -5.385 1.00 0.00 N ATOM 0 H GLN A 114 20.885 -5.542 -3.052 1.00 0.00 H new ATOM 0 HA GLN A 114 18.278 -6.903 -3.628 1.00 0.00 H new ATOM 0 HB2 GLN A 114 21.178 -7.620 -2.933 1.00 0.00 H new ATOM 0 HB3 GLN A 114 19.922 -8.842 -2.900 1.00 0.00 H new ATOM 0 HG2 GLN A 114 19.450 -8.583 -5.253 1.00 0.00 H new ATOM 0 HG3 GLN A 114 20.311 -7.059 -5.343 1.00 0.00 H new ATOM 0 HE21 GLN A 114 20.684 -10.587 -5.279 1.00 0.00 H new ATOM 0 HE22 GLN A 114 22.418 -10.592 -5.619 1.00 0.00 H new ATOM 1738 N VAL A 115 17.447 -7.107 -1.329 1.00 0.00 N ATOM 1739 CA VAL A 115 16.949 -7.245 0.070 1.00 0.00 C ATOM 1740 C VAL A 115 17.202 -8.667 0.578 1.00 0.00 C ATOM 1741 O VAL A 115 17.315 -9.599 -0.192 1.00 0.00 O ATOM 1742 CB VAL A 115 15.449 -6.961 -0.015 1.00 0.00 C ATOM 1743 CG1 VAL A 115 14.774 -8.029 -0.877 1.00 0.00 C ATOM 1744 CG2 VAL A 115 14.846 -6.986 1.391 1.00 0.00 C ATOM 0 H VAL A 115 16.728 -7.146 -2.052 1.00 0.00 H new ATOM 0 HA VAL A 115 17.451 -6.567 0.760 1.00 0.00 H new ATOM 0 HB VAL A 115 15.290 -5.980 -0.463 1.00 0.00 H new ATOM 0 HG11 VAL A 115 13.705 -7.826 -0.937 1.00 0.00 H new ATOM 0 HG12 VAL A 115 15.203 -8.013 -1.879 1.00 0.00 H new ATOM 0 HG13 VAL A 115 14.932 -9.011 -0.430 1.00 0.00 H new ATOM 0 HG21 VAL A 115 13.777 -6.784 1.332 1.00 0.00 H new ATOM 0 HG22 VAL A 115 15.005 -7.967 1.838 1.00 0.00 H new ATOM 0 HG23 VAL A 115 15.326 -6.225 2.006 1.00 0.00 H new ATOM 1754 N ASN A 116 17.297 -8.840 1.867 1.00 0.00 N ATOM 1755 CA ASN A 116 17.546 -10.202 2.420 1.00 0.00 C ATOM 1756 C ASN A 116 16.238 -10.816 2.928 1.00 0.00 C ATOM 1757 O ASN A 116 16.188 -11.969 3.307 1.00 0.00 O ATOM 1758 CB ASN A 116 18.523 -9.987 3.575 1.00 0.00 C ATOM 1759 CG ASN A 116 19.262 -11.293 3.873 1.00 0.00 C ATOM 1760 OD1 ASN A 116 19.073 -11.888 4.915 1.00 0.00 O ATOM 1761 ND2 ASN A 116 20.102 -11.767 2.994 1.00 0.00 N ATOM 0 H ASN A 116 17.213 -8.098 2.562 1.00 0.00 H new ATOM 0 HA ASN A 116 17.945 -10.885 1.670 1.00 0.00 H new ATOM 0 HB2 ASN A 116 19.237 -9.204 3.320 1.00 0.00 H new ATOM 0 HB3 ASN A 116 17.985 -9.651 4.462 1.00 0.00 H new ATOM 0 HD21 ASN A 116 20.600 -12.637 3.182 1.00 0.00 H new ATOM 0 HD22 ASN A 116 20.261 -11.267 2.119 1.00 0.00 H new ATOM 1768 N ARG A 117 15.180 -10.054 2.936 1.00 0.00 N ATOM 1769 CA ARG A 117 13.876 -10.592 3.416 1.00 0.00 C ATOM 1770 C ARG A 117 12.801 -10.405 2.344 1.00 0.00 C ATOM 1771 O ARG A 117 13.038 -9.811 1.311 1.00 0.00 O ATOM 1772 CB ARG A 117 13.541 -9.769 4.661 1.00 0.00 C ATOM 1773 CG ARG A 117 14.086 -10.476 5.903 1.00 0.00 C ATOM 1774 CD ARG A 117 12.923 -11.049 6.715 1.00 0.00 C ATOM 1775 NE ARG A 117 12.863 -12.490 6.339 1.00 0.00 N ATOM 1776 CZ ARG A 117 11.718 -13.114 6.329 1.00 0.00 C ATOM 1777 NH1 ARG A 117 10.737 -12.691 7.077 1.00 0.00 N ATOM 1778 NH2 ARG A 117 11.551 -14.162 5.569 1.00 0.00 N ATOM 0 H ARG A 117 15.162 -9.081 2.631 1.00 0.00 H new ATOM 0 HA ARG A 117 13.925 -11.659 3.634 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.974 -8.772 4.578 1.00 0.00 H new ATOM 0 HB3 ARG A 117 12.462 -9.642 4.746 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.767 -11.275 5.610 1.00 0.00 H new ATOM 0 HG3 ARG A 117 14.658 -9.776 6.512 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.091 -10.927 7.785 1.00 0.00 H new ATOM 0 HD3 ARG A 117 11.988 -10.540 6.479 1.00 0.00 H new ATOM 0 HE ARG A 117 13.717 -12.988 6.090 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.865 -11.871 7.671 1.00 0.00 H new ATOM 0 HH12 ARG A 117 9.842 -13.180 7.068 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.317 -14.494 4.982 1.00 0.00 H new ATOM 0 HH22 ARG A 117 10.655 -14.649 5.562 1.00 0.00 H new ATOM 1792 N ALA A 118 11.619 -10.903 2.581 1.00 0.00 N ATOM 1793 CA ALA A 118 10.531 -10.748 1.574 1.00 0.00 C ATOM 1794 C ALA A 118 9.713 -9.489 1.875 1.00 0.00 C ATOM 1795 O ALA A 118 9.419 -9.187 3.015 1.00 0.00 O ATOM 1796 CB ALA A 118 9.664 -11.999 1.730 1.00 0.00 C ATOM 0 H ALA A 118 11.359 -11.410 3.427 1.00 0.00 H new ATOM 0 HA ALA A 118 10.917 -10.645 0.560 1.00 0.00 H new ATOM 0 HB1 ALA A 118 8.838 -11.960 1.020 1.00 0.00 H new ATOM 0 HB2 ALA A 118 10.267 -12.886 1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 118 9.269 -12.043 2.745 1.00 0.00 H new ATOM 1802 N VAL A 119 9.341 -8.753 0.864 1.00 0.00 N ATOM 1803 CA VAL A 119 8.541 -7.517 1.100 1.00 0.00 C ATOM 1804 C VAL A 119 7.193 -7.613 0.382 1.00 0.00 C ATOM 1805 O VAL A 119 7.126 -7.723 -0.826 1.00 0.00 O ATOM 1806 CB VAL A 119 9.380 -6.380 0.517 1.00 0.00 C ATOM 1807 CG1 VAL A 119 8.533 -5.107 0.442 1.00 0.00 C ATOM 1808 CG2 VAL A 119 10.594 -6.131 1.415 1.00 0.00 C ATOM 0 H VAL A 119 9.555 -8.953 -0.113 1.00 0.00 H new ATOM 0 HA VAL A 119 8.327 -7.362 2.157 1.00 0.00 H new ATOM 0 HB VAL A 119 9.716 -6.653 -0.483 1.00 0.00 H new ATOM 0 HG11 VAL A 119 9.131 -4.296 0.026 1.00 0.00 H new ATOM 0 HG12 VAL A 119 7.667 -5.283 -0.196 1.00 0.00 H new ATOM 0 HG13 VAL A 119 8.197 -4.834 1.442 1.00 0.00 H new ATOM 0 HG21 VAL A 119 11.193 -5.320 1.000 1.00 0.00 H new ATOM 0 HG22 VAL A 119 10.257 -5.858 2.415 1.00 0.00 H new ATOM 0 HG23 VAL A 119 11.198 -7.037 1.470 1.00 0.00 H new ATOM 1818 N TYR A 120 6.118 -7.569 1.120 1.00 0.00 N ATOM 1819 CA TYR A 120 4.771 -7.656 0.489 1.00 0.00 C ATOM 1820 C TYR A 120 4.627 -6.584 -0.594 1.00 0.00 C ATOM 1821 O TYR A 120 5.569 -5.887 -0.916 1.00 0.00 O ATOM 1822 CB TYR A 120 3.782 -7.405 1.628 1.00 0.00 C ATOM 1823 CG TYR A 120 3.521 -8.700 2.359 1.00 0.00 C ATOM 1824 CD1 TYR A 120 4.594 -9.501 2.767 1.00 0.00 C ATOM 1825 CD2 TYR A 120 2.207 -9.101 2.625 1.00 0.00 C ATOM 1826 CE1 TYR A 120 4.352 -10.702 3.443 1.00 0.00 C ATOM 1827 CE2 TYR A 120 1.964 -10.302 3.300 1.00 0.00 C ATOM 1828 CZ TYR A 120 3.037 -11.104 3.710 1.00 0.00 C ATOM 1829 OH TYR A 120 2.799 -12.289 4.375 1.00 0.00 O ATOM 0 H TYR A 120 6.115 -7.476 2.136 1.00 0.00 H new ATOM 0 HA TYR A 120 4.601 -8.619 0.008 1.00 0.00 H new ATOM 0 HB2 TYR A 120 4.183 -6.661 2.316 1.00 0.00 H new ATOM 0 HB3 TYR A 120 2.849 -7.003 1.233 1.00 0.00 H new ATOM 0 HD1 TYR A 120 5.608 -9.192 2.560 1.00 0.00 H new ATOM 0 HD2 TYR A 120 1.380 -8.483 2.309 1.00 0.00 H new ATOM 0 HE1 TYR A 120 5.180 -11.320 3.759 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.950 -10.611 3.505 1.00 0.00 H new ATOM 0 HH TYR A 120 1.833 -12.417 4.480 1.00 0.00 H new ATOM 1839 N LEU A 121 3.462 -6.452 -1.165 1.00 0.00 N ATOM 1840 CA LEU A 121 3.270 -5.438 -2.223 1.00 0.00 C ATOM 1841 C LEU A 121 3.376 -4.021 -1.653 1.00 0.00 C ATOM 1842 O LEU A 121 4.360 -3.676 -1.035 1.00 0.00 O ATOM 1843 CB LEU A 121 1.880 -5.722 -2.783 1.00 0.00 C ATOM 1844 CG LEU A 121 1.830 -5.137 -4.182 1.00 0.00 C ATOM 1845 CD1 LEU A 121 2.139 -6.222 -5.210 1.00 0.00 C ATOM 1846 CD2 LEU A 121 0.452 -4.543 -4.463 1.00 0.00 C ATOM 0 H LEU A 121 2.636 -7.007 -0.940 1.00 0.00 H new ATOM 0 HA LEU A 121 4.035 -5.495 -2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.687 -6.795 -2.808 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.112 -5.275 -2.152 1.00 0.00 H new ATOM 0 HG LEU A 121 2.576 -4.346 -4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.101 -5.795 -6.212 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.134 -6.626 -5.025 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.402 -7.021 -5.128 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.433 -4.128 -5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.305 -5.323 -4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.242 -3.754 -3.741 1.00 0.00 H new ATOM 1858 N ASP A 122 2.386 -3.194 -1.878 1.00 0.00 N ATOM 1859 CA ASP A 122 2.427 -1.785 -1.372 1.00 0.00 C ATOM 1860 C ASP A 122 2.754 -1.732 0.126 1.00 0.00 C ATOM 1861 O ASP A 122 1.893 -1.494 0.950 1.00 0.00 O ATOM 1862 CB ASP A 122 1.022 -1.238 -1.627 1.00 0.00 C ATOM 1863 CG ASP A 122 0.931 -0.704 -3.058 1.00 0.00 C ATOM 1864 OD1 ASP A 122 1.951 -0.280 -3.577 1.00 0.00 O ATOM 1865 OD2 ASP A 122 -0.156 -0.729 -3.610 1.00 0.00 O ATOM 0 H ASP A 122 1.542 -3.436 -2.396 1.00 0.00 H new ATOM 0 HA ASP A 122 3.203 -1.204 -1.871 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.282 -2.023 -1.473 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.796 -0.443 -0.916 1.00 0.00 H new ATOM 1870 N GLN A 123 3.990 -1.940 0.479 1.00 0.00 N ATOM 1871 CA GLN A 123 4.383 -1.890 1.914 1.00 0.00 C ATOM 1872 C GLN A 123 5.416 -0.781 2.121 1.00 0.00 C ATOM 1873 O GLN A 123 6.156 -0.437 1.221 1.00 0.00 O ATOM 1874 CB GLN A 123 4.993 -3.260 2.208 1.00 0.00 C ATOM 1875 CG GLN A 123 5.768 -3.204 3.526 1.00 0.00 C ATOM 1876 CD GLN A 123 5.983 -4.624 4.053 1.00 0.00 C ATOM 1877 OE1 GLN A 123 6.740 -5.387 3.486 1.00 0.00 O ATOM 1878 NE2 GLN A 123 5.344 -5.014 5.121 1.00 0.00 N ATOM 0 H GLN A 123 4.751 -2.144 -0.169 1.00 0.00 H new ATOM 0 HA GLN A 123 3.542 -1.677 2.574 1.00 0.00 H new ATOM 0 HB2 GLN A 123 4.208 -4.014 2.268 1.00 0.00 H new ATOM 0 HB3 GLN A 123 5.657 -3.555 1.396 1.00 0.00 H new ATOM 0 HG2 GLN A 123 6.729 -2.712 3.375 1.00 0.00 H new ATOM 0 HG3 GLN A 123 5.219 -2.612 4.258 1.00 0.00 H new ATOM 0 HE21 GLN A 123 4.709 -4.374 5.597 1.00 0.00 H new ATOM 0 HE22 GLN A 123 5.480 -5.959 5.480 1.00 0.00 H new ATOM 1887 N THR A 124 5.477 -0.216 3.293 1.00 0.00 N ATOM 1888 CA THR A 124 6.468 0.868 3.535 1.00 0.00 C ATOM 1889 C THR A 124 7.860 0.272 3.768 1.00 0.00 C ATOM 1890 O THR A 124 8.022 -0.690 4.493 1.00 0.00 O ATOM 1891 CB THR A 124 5.972 1.592 4.788 1.00 0.00 C ATOM 1892 OG1 THR A 124 4.570 1.801 4.687 1.00 0.00 O ATOM 1893 CG2 THR A 124 6.682 2.941 4.918 1.00 0.00 C ATOM 0 H THR A 124 4.887 -0.456 4.090 1.00 0.00 H new ATOM 0 HA THR A 124 6.554 1.545 2.685 1.00 0.00 H new ATOM 0 HB THR A 124 6.189 0.985 5.667 1.00 0.00 H new ATOM 0 HG1 THR A 124 4.364 2.739 4.881 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.327 3.455 5.811 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.757 2.780 4.995 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.468 3.551 4.040 1.00 0.00 H new ATOM 1901 N LEU A 125 8.861 0.838 3.156 1.00 0.00 N ATOM 1902 CA LEU A 125 10.246 0.313 3.330 1.00 0.00 C ATOM 1903 C LEU A 125 10.686 0.459 4.794 1.00 0.00 C ATOM 1904 O LEU A 125 10.518 1.496 5.400 1.00 0.00 O ATOM 1905 CB LEU A 125 11.100 1.183 2.399 1.00 0.00 C ATOM 1906 CG LEU A 125 12.538 1.270 2.918 1.00 0.00 C ATOM 1907 CD1 LEU A 125 13.100 -0.136 3.123 1.00 0.00 C ATOM 1908 CD2 LEU A 125 13.402 2.018 1.900 1.00 0.00 C ATOM 0 H LEU A 125 8.781 1.646 2.539 1.00 0.00 H new ATOM 0 HA LEU A 125 10.335 -0.747 3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.095 0.764 1.393 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.671 2.183 2.330 1.00 0.00 H new ATOM 0 HG LEU A 125 12.545 1.803 3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 125 14.123 -0.069 3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 125 12.487 -0.671 3.848 1.00 0.00 H new ATOM 0 HD13 LEU A 125 13.091 -0.673 2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.426 2.081 2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 125 13.390 1.484 0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.006 3.023 1.756 1.00 0.00 H new ATOM 1920 N MET A 126 11.250 -0.573 5.360 1.00 0.00 N ATOM 1921 CA MET A 126 11.700 -0.491 6.781 1.00 0.00 C ATOM 1922 C MET A 126 13.189 -0.835 6.886 1.00 0.00 C ATOM 1923 O MET A 126 13.658 -1.764 6.259 1.00 0.00 O ATOM 1924 CB MET A 126 10.856 -1.526 7.524 1.00 0.00 C ATOM 1925 CG MET A 126 9.391 -1.385 7.107 1.00 0.00 C ATOM 1926 SD MET A 126 8.330 -1.515 8.568 1.00 0.00 S ATOM 1927 CE MET A 126 6.804 -1.955 7.702 1.00 0.00 C ATOM 0 H MET A 126 11.419 -1.468 4.902 1.00 0.00 H new ATOM 0 HA MET A 126 11.576 0.509 7.196 1.00 0.00 H new ATOM 0 HB2 MET A 126 11.214 -2.531 7.300 1.00 0.00 H new ATOM 0 HB3 MET A 126 10.954 -1.385 8.600 1.00 0.00 H new ATOM 0 HG2 MET A 126 9.233 -0.426 6.614 1.00 0.00 H new ATOM 0 HG3 MET A 126 9.131 -2.160 6.386 1.00 0.00 H new ATOM 0 HE1 MET A 126 6.000 -2.086 8.426 1.00 0.00 H new ATOM 0 HE2 MET A 126 6.539 -1.160 7.005 1.00 0.00 H new ATOM 0 HE3 MET A 126 6.953 -2.884 7.152 1.00 0.00 H new ATOM 1937 N PRO A 127 13.883 -0.066 7.681 1.00 0.00 N ATOM 1938 CA PRO A 127 15.338 -0.284 7.876 1.00 0.00 C ATOM 1939 C PRO A 127 15.586 -1.526 8.738 1.00 0.00 C ATOM 1940 O PRO A 127 16.709 -1.959 8.911 1.00 0.00 O ATOM 1941 CB PRO A 127 15.794 0.979 8.601 1.00 0.00 C ATOM 1942 CG PRO A 127 14.570 1.494 9.290 1.00 0.00 C ATOM 1943 CD PRO A 127 13.383 1.068 8.465 1.00 0.00 C ATOM 0 HA PRO A 127 15.874 -0.453 6.942 1.00 0.00 H new ATOM 0 HB2 PRO A 127 16.586 0.759 9.316 1.00 0.00 H new ATOM 0 HB3 PRO A 127 16.192 1.714 7.901 1.00 0.00 H new ATOM 0 HG2 PRO A 127 14.500 1.093 10.301 1.00 0.00 H new ATOM 0 HG3 PRO A 127 14.607 2.580 9.380 1.00 0.00 H new ATOM 0 HD2 PRO A 127 12.543 0.777 9.095 1.00 0.00 H new ATOM 0 HD3 PRO A 127 13.034 1.875 7.821 1.00 0.00 H new ATOM 1951 N ASP A 128 14.550 -2.102 9.282 1.00 0.00 N ATOM 1952 CA ASP A 128 14.732 -3.314 10.132 1.00 0.00 C ATOM 1953 C ASP A 128 14.636 -4.583 9.281 1.00 0.00 C ATOM 1954 O ASP A 128 15.099 -5.637 9.668 1.00 0.00 O ATOM 1955 CB ASP A 128 13.590 -3.261 11.147 1.00 0.00 C ATOM 1956 CG ASP A 128 14.041 -2.481 12.383 1.00 0.00 C ATOM 1957 OD1 ASP A 128 15.227 -2.498 12.670 1.00 0.00 O ATOM 1958 OD2 ASP A 128 13.193 -1.880 13.021 1.00 0.00 O ATOM 0 H ASP A 128 13.586 -1.787 9.175 1.00 0.00 H new ATOM 0 HA ASP A 128 15.708 -3.333 10.616 1.00 0.00 H new ATOM 0 HB2 ASP A 128 12.716 -2.785 10.702 1.00 0.00 H new ATOM 0 HB3 ASP A 128 13.293 -4.271 11.430 1.00 0.00 H new ATOM 1963 N MET A 129 14.036 -4.491 8.126 1.00 0.00 N ATOM 1964 CA MET A 129 13.911 -5.696 7.254 1.00 0.00 C ATOM 1965 C MET A 129 15.166 -5.862 6.392 1.00 0.00 C ATOM 1966 O MET A 129 15.772 -6.914 6.359 1.00 0.00 O ATOM 1967 CB MET A 129 12.688 -5.422 6.376 1.00 0.00 C ATOM 1968 CG MET A 129 12.144 -6.745 5.832 1.00 0.00 C ATOM 1969 SD MET A 129 10.574 -6.446 4.982 1.00 0.00 S ATOM 1970 CE MET A 129 9.699 -5.700 6.377 1.00 0.00 C ATOM 0 H MET A 129 13.627 -3.636 7.748 1.00 0.00 H new ATOM 0 HA MET A 129 13.802 -6.614 7.832 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.919 -4.911 6.955 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.959 -4.762 5.552 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.863 -7.191 5.145 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.000 -7.454 6.647 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.636 -5.928 6.303 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.092 -6.103 7.310 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.841 -4.619 6.360 1.00 0.00 H new ATOM 1980 N VAL A 130 15.558 -4.832 5.693 1.00 0.00 N ATOM 1981 CA VAL A 130 16.774 -4.937 4.833 1.00 0.00 C ATOM 1982 C VAL A 130 18.036 -4.948 5.699 1.00 0.00 C ATOM 1983 O VAL A 130 18.396 -3.957 6.303 1.00 0.00 O ATOM 1984 CB VAL A 130 16.739 -3.691 3.948 1.00 0.00 C ATOM 1985 CG1 VAL A 130 17.890 -3.747 2.942 1.00 0.00 C ATOM 1986 CG2 VAL A 130 15.407 -3.640 3.195 1.00 0.00 C ATOM 0 H VAL A 130 15.092 -3.925 5.679 1.00 0.00 H new ATOM 0 HA VAL A 130 16.787 -5.855 4.245 1.00 0.00 H new ATOM 0 HB VAL A 130 16.842 -2.801 4.569 1.00 0.00 H new ATOM 0 HG11 VAL A 130 17.865 -2.859 2.311 1.00 0.00 H new ATOM 0 HG12 VAL A 130 18.839 -3.786 3.477 1.00 0.00 H new ATOM 0 HG13 VAL A 130 17.787 -4.637 2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 130 15.380 -2.752 2.563 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.306 -4.530 2.574 1.00 0.00 H new ATOM 0 HG23 VAL A 130 14.586 -3.601 3.911 1.00 0.00 H new ATOM 1996 N LYS A 131 18.711 -6.064 5.763 1.00 0.00 N ATOM 1997 CA LYS A 131 19.951 -6.140 6.589 1.00 0.00 C ATOM 1998 C LYS A 131 21.110 -5.442 5.872 1.00 0.00 C ATOM 1999 O LYS A 131 22.192 -5.306 6.407 1.00 0.00 O ATOM 2000 CB LYS A 131 20.236 -7.635 6.737 1.00 0.00 C ATOM 2001 CG LYS A 131 20.535 -8.235 5.362 1.00 0.00 C ATOM 2002 CD LYS A 131 22.031 -8.541 5.251 1.00 0.00 C ATOM 2003 CE LYS A 131 22.382 -9.713 6.171 1.00 0.00 C ATOM 2004 NZ LYS A 131 22.703 -10.839 5.250 1.00 0.00 N ATOM 0 H LYS A 131 18.458 -6.926 5.280 1.00 0.00 H new ATOM 0 HA LYS A 131 19.834 -5.648 7.555 1.00 0.00 H new ATOM 0 HB2 LYS A 131 21.083 -7.790 7.405 1.00 0.00 H new ATOM 0 HB3 LYS A 131 19.379 -8.137 7.186 1.00 0.00 H new ATOM 0 HG2 LYS A 131 19.955 -9.147 5.218 1.00 0.00 H new ATOM 0 HG3 LYS A 131 20.236 -7.540 4.578 1.00 0.00 H new ATOM 0 HD2 LYS A 131 22.288 -8.785 4.220 1.00 0.00 H new ATOM 0 HD3 LYS A 131 22.614 -7.662 5.526 1.00 0.00 H new ATOM 0 HE2 LYS A 131 23.230 -9.472 6.812 1.00 0.00 H new ATOM 0 HE3 LYS A 131 21.548 -9.964 6.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 22.855 -11.707 5.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 21.913 -10.983 4.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 23.566 -10.614 4.714 1.00 0.00 H new ATOM 2018 N ASN A 132 20.892 -5.001 4.663 1.00 0.00 N ATOM 2019 CA ASN A 132 21.982 -4.312 3.914 1.00 0.00 C ATOM 2020 C ASN A 132 21.823 -2.794 4.022 1.00 0.00 C ATOM 2021 O ASN A 132 22.672 -2.039 3.592 1.00 0.00 O ATOM 2022 CB ASN A 132 21.812 -4.767 2.463 1.00 0.00 C ATOM 2023 CG ASN A 132 23.079 -4.441 1.672 1.00 0.00 C ATOM 2024 OD1 ASN A 132 23.061 -3.604 0.792 1.00 0.00 O ATOM 2025 ND2 ASN A 132 24.188 -5.071 1.950 1.00 0.00 N ATOM 0 H ASN A 132 20.008 -5.088 4.162 1.00 0.00 H new ATOM 0 HA ASN A 132 22.970 -4.555 4.306 1.00 0.00 H new ATOM 0 HB2 ASN A 132 21.615 -5.838 2.428 1.00 0.00 H new ATOM 0 HB3 ASN A 132 20.952 -4.270 2.014 1.00 0.00 H new ATOM 0 HD21 ASN A 132 25.039 -4.860 1.428 1.00 0.00 H new ATOM 0 HD22 ASN A 132 24.204 -5.774 2.689 1.00 0.00 H new ATOM 2032 N TYR A 133 20.741 -2.341 4.595 1.00 0.00 N ATOM 2033 CA TYR A 133 20.529 -0.871 4.731 1.00 0.00 C ATOM 2034 C TYR A 133 21.663 -0.246 5.547 1.00 0.00 C ATOM 2035 O TYR A 133 22.314 -0.908 6.332 1.00 0.00 O ATOM 2036 CB TYR A 133 19.197 -0.732 5.469 1.00 0.00 C ATOM 2037 CG TYR A 133 18.928 0.726 5.756 1.00 0.00 C ATOM 2038 CD1 TYR A 133 18.974 1.664 4.717 1.00 0.00 C ATOM 2039 CD2 TYR A 133 18.633 1.139 7.060 1.00 0.00 C ATOM 2040 CE1 TYR A 133 18.725 3.016 4.983 1.00 0.00 C ATOM 2041 CE2 TYR A 133 18.384 2.491 7.326 1.00 0.00 C ATOM 2042 CZ TYR A 133 18.430 3.430 6.289 1.00 0.00 C ATOM 2043 OH TYR A 133 18.184 4.762 6.551 1.00 0.00 O ATOM 0 H TYR A 133 19.995 -2.924 4.975 1.00 0.00 H new ATOM 0 HA TYR A 133 20.516 -0.364 3.766 1.00 0.00 H new ATOM 0 HB2 TYR A 133 18.390 -1.150 4.866 1.00 0.00 H new ATOM 0 HB3 TYR A 133 19.225 -1.298 6.400 1.00 0.00 H new ATOM 0 HD1 TYR A 133 19.202 1.345 3.711 1.00 0.00 H new ATOM 0 HD2 TYR A 133 18.597 0.415 7.861 1.00 0.00 H new ATOM 0 HE1 TYR A 133 18.760 3.740 4.182 1.00 0.00 H new ATOM 0 HE2 TYR A 133 18.156 2.810 8.332 1.00 0.00 H new ATOM 0 HH TYR A 133 17.995 4.878 7.506 1.00 0.00 H new ATOM 2053 N GLU A 134 21.905 1.024 5.370 1.00 0.00 N ATOM 2054 CA GLU A 134 22.998 1.689 6.135 1.00 0.00 C ATOM 2055 C GLU A 134 22.408 2.643 7.178 1.00 0.00 C ATOM 2056 O GLU A 134 22.274 2.234 8.319 1.00 0.00 O ATOM 2057 CB GLU A 134 23.798 2.465 5.090 1.00 0.00 C ATOM 2058 CG GLU A 134 24.049 1.574 3.873 1.00 0.00 C ATOM 2059 CD GLU A 134 25.145 2.193 3.003 1.00 0.00 C ATOM 2060 OE1 GLU A 134 25.922 2.973 3.530 1.00 0.00 O ATOM 2061 OE2 GLU A 134 25.189 1.877 1.826 1.00 0.00 O ATOM 2062 OXT GLU A 134 22.099 3.767 6.815 1.00 0.00 O ATOM 0 H GLU A 134 21.393 1.630 4.729 1.00 0.00 H new ATOM 0 HA GLU A 134 23.619 0.974 6.674 1.00 0.00 H new ATOM 0 HB2 GLU A 134 23.254 3.361 4.792 1.00 0.00 H new ATOM 0 HB3 GLU A 134 24.746 2.795 5.514 1.00 0.00 H new ATOM 0 HG2 GLU A 134 24.346 0.576 4.195 1.00 0.00 H new ATOM 0 HG3 GLU A 134 23.131 1.462 3.295 1.00 0.00 H new TER 2069 GLU A 134