USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1093 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 90 SER OG : rot 180:sc= 0.855 USER MOD Set 1.2: A 107 THR OG1 : rot -86:sc= 1.21 USER MOD Set 1.3: A 132 GLN : amide:sc= 0.897 K(o=3,f=1) USER MOD Set 2.1: A 78 THR OG1 : rot 180:sc= 0.715 USER MOD Set 2.2: A 93 THR OG1 : rot -64:sc= 0.824 USER MOD Set 3.1: A 27 GLN : amide:sc= 0.8 K(o=1.1,f=-0.5) USER MOD Set 3.2: A 48 GLN : amide:sc= 0.25 K(o=1.1,f=-0.5) USER MOD Set 4.1: A 3 GLN : amide:sc= 0.558 K(o=2.3,f=0.11) USER MOD Set 4.2: A 108 THR OG1 : rot 74:sc= 1.75 USER MOD Single : A 1 MET CE :methyl -166:sc=-0.00593 (180deg=-0.216) USER MOD Single : A 1 MET N :NH3+ -132:sc= 0.00939 (180deg=-0.277) USER MOD Single : A 5 SER OG : rot -160:sc= 0 USER MOD Single : A 8 SER OG : rot -164:sc= 1.26 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0.693 K(o=0.69,f=-1.8) USER MOD Single : A 24 SER OG : rot -36:sc= 1.17 USER MOD Single : A 26 TYR OH : rot 180:sc= -0.197 USER MOD Single : A 28 THR OG1 : rot -93:sc= 0.766 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot -80:sc= 1.36 USER MOD Single : A 36 SER OG : rot -75:sc= 0.443 USER MOD Single : A 37 HIS : no HE2:sc= -0.585 K(o=-0.58,f=-3!) USER MOD Single : A 38 TYR OH : rot 0:sc= 0.885 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 158:sc= 1.02 USER MOD Single : A 42 GLN : amide:sc=-0.00875 K(o=-0.0088,f=-0.57) USER MOD Single : A 52 THR OG1 : rot 95:sc= 0.869 USER MOD Single : A 55 THR OG1 : rot -73:sc= 0.813 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.429 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 82 LYS NZ :NH3+ 164:sc= 1.29 (180deg=0.83) USER MOD Single : A 85 ASN : amide:sc=-0.00974 K(o=-0.0097,f=-0.63) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -74:sc= 1.18 USER MOD Single : A 91 ASN : amide:sc= -0.579 K(o=-0.58,f=-3.8!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -95:sc= 1.18 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -1.2! C(o=-1.2!,f=-9.1!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.148 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 113:sc= 1.69 USER MOD Single : A 138 ASN : amide:sc= -0.0431 K(o=-0.043,f=-1.6!) USER MOD Single : A 140 LYS NZ :NH3+ 178:sc= 1.25 (180deg=1.13) USER MOD Single : A 141 LYS NZ :NH3+ -119:sc= 0.455 (180deg=0) USER MOD Single : A 142 HIS : no HE2:sc= -0.0549 K(o=-0.055,f=-0.62) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.726 5.967 6.869 1.00 0.00 N ATOM 2 CA MET A 1 1.331 5.037 5.817 1.00 0.00 C ATOM 3 C MET A 1 1.814 5.512 4.453 1.00 0.00 C ATOM 4 O MET A 1 2.128 6.687 4.269 1.00 0.00 O ATOM 5 CB MET A 1 -0.186 4.859 5.813 1.00 0.00 C ATOM 6 CG MET A 1 -0.761 4.327 7.118 1.00 0.00 C ATOM 7 SD MET A 1 -0.157 2.676 7.523 1.00 0.00 S ATOM 8 CE MET A 1 -1.000 1.694 6.286 1.00 0.00 C ATOM 0 H1 MET A 1 2.150 5.439 7.658 1.00 0.00 H new ATOM 0 H2 MET A 1 2.421 6.643 6.492 1.00 0.00 H new ATOM 0 H3 MET A 1 0.889 6.483 7.208 1.00 0.00 H new ATOM 0 HA MET A 1 1.799 4.074 6.022 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.651 5.819 5.590 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.457 4.178 5.006 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.507 5.011 7.928 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.849 4.305 7.049 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.932 0.639 6.551 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.048 1.990 6.239 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.534 1.855 5.314 1.00 0.00 H new ATOM 20 N GLY A 2 1.871 4.590 3.498 1.00 0.00 N ATOM 21 CA GLY A 2 2.314 4.912 2.147 1.00 0.00 C ATOM 22 C GLY A 2 3.834 4.889 2.046 1.00 0.00 C ATOM 23 O GLY A 2 4.414 5.482 1.136 1.00 0.00 O ATOM 0 H GLY A 2 1.615 3.612 3.635 1.00 0.00 H new ATOM 0 HA2 GLY A 2 1.889 4.197 1.442 1.00 0.00 H new ATOM 0 HA3 GLY A 2 1.943 5.897 1.865 1.00 0.00 H new ATOM 27 N GLN A 3 4.474 4.201 2.985 1.00 0.00 N ATOM 28 CA GLN A 3 5.929 4.109 3.009 1.00 0.00 C ATOM 29 C GLN A 3 6.389 2.845 3.725 1.00 0.00 C ATOM 30 O GLN A 3 5.824 2.460 4.749 1.00 0.00 O ATOM 31 CB GLN A 3 6.533 5.342 3.686 1.00 0.00 C ATOM 32 CG GLN A 3 8.052 5.376 3.677 1.00 0.00 C ATOM 33 CD GLN A 3 8.605 6.677 4.227 1.00 0.00 C ATOM 34 OE1 GLN A 3 7.867 7.646 4.426 1.00 0.00 O ATOM 35 NE2 GLN A 3 9.909 6.706 4.476 1.00 0.00 N ATOM 0 H GLN A 3 4.008 3.698 3.740 1.00 0.00 H new ATOM 0 HA GLN A 3 6.276 4.064 1.977 1.00 0.00 H new ATOM 0 HB2 GLN A 3 6.158 6.236 3.188 1.00 0.00 H new ATOM 0 HB3 GLN A 3 6.186 5.382 4.718 1.00 0.00 H new ATOM 0 HG2 GLN A 3 8.435 4.543 4.267 1.00 0.00 H new ATOM 0 HG3 GLN A 3 8.410 5.235 2.657 1.00 0.00 H new ATOM 0 HE21 GLN A 3 10.481 5.881 4.296 1.00 0.00 H new ATOM 0 HE22 GLN A 3 10.339 7.553 4.847 1.00 0.00 H new ATOM 44 N VAL A 4 7.416 2.203 3.180 1.00 0.00 N ATOM 45 CA VAL A 4 7.895 0.933 3.712 1.00 0.00 C ATOM 46 C VAL A 4 9.293 1.074 4.300 1.00 0.00 C ATOM 47 O VAL A 4 10.163 1.716 3.712 1.00 0.00 O ATOM 48 CB VAL A 4 7.913 -0.138 2.605 1.00 0.00 C ATOM 49 CG1 VAL A 4 8.466 -1.450 3.141 1.00 0.00 C ATOM 50 CG2 VAL A 4 6.511 -0.330 2.048 1.00 0.00 C ATOM 0 H VAL A 4 7.933 2.542 2.369 1.00 0.00 H new ATOM 0 HA VAL A 4 7.212 0.628 4.505 1.00 0.00 H new ATOM 0 HB VAL A 4 8.565 0.198 1.799 1.00 0.00 H new ATOM 0 HG11 VAL A 4 8.471 -2.195 2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 4 9.483 -1.296 3.501 1.00 0.00 H new ATOM 0 HG13 VAL A 4 7.840 -1.800 3.962 1.00 0.00 H new ATOM 0 HG21 VAL A 4 6.531 -1.089 1.266 1.00 0.00 H new ATOM 0 HG22 VAL A 4 5.843 -0.650 2.847 1.00 0.00 H new ATOM 0 HG23 VAL A 4 6.153 0.611 1.631 1.00 0.00 H new ATOM 60 N SER A 5 9.503 0.470 5.465 1.00 0.00 N ATOM 61 CA SER A 5 10.791 0.543 6.145 1.00 0.00 C ATOM 62 C SER A 5 11.117 -0.768 6.849 1.00 0.00 C ATOM 63 O SER A 5 10.229 -1.577 7.118 1.00 0.00 O ATOM 64 CB SER A 5 10.788 1.679 7.148 1.00 0.00 C ATOM 65 OG SER A 5 9.906 1.415 8.204 1.00 0.00 O ATOM 0 H SER A 5 8.797 -0.076 5.958 1.00 0.00 H new ATOM 0 HA SER A 5 11.558 0.727 5.393 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.795 1.826 7.539 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.500 2.606 6.652 1.00 0.00 H new ATOM 0 HG SER A 5 9.676 2.254 8.656 1.00 0.00 H new ATOM 71 N ALA A 6 12.396 -0.972 7.146 1.00 0.00 N ATOM 72 CA ALA A 6 12.829 -2.139 7.906 1.00 0.00 C ATOM 73 C ALA A 6 13.478 -1.730 9.221 1.00 0.00 C ATOM 74 O ALA A 6 14.412 -0.927 9.241 1.00 0.00 O ATOM 75 CB ALA A 6 13.791 -2.981 7.080 1.00 0.00 C ATOM 0 H ALA A 6 13.151 -0.344 6.872 1.00 0.00 H new ATOM 0 HA ALA A 6 11.947 -2.736 8.138 1.00 0.00 H new ATOM 0 HB1 ALA A 6 14.106 -3.848 7.660 1.00 0.00 H new ATOM 0 HB2 ALA A 6 13.293 -3.315 6.170 1.00 0.00 H new ATOM 0 HB3 ALA A 6 14.664 -2.384 6.818 1.00 0.00 H new ATOM 81 N VAL A 7 12.979 -2.287 10.320 1.00 0.00 N ATOM 82 CA VAL A 7 13.447 -1.912 11.649 1.00 0.00 C ATOM 83 C VAL A 7 13.913 -3.132 12.433 1.00 0.00 C ATOM 84 O VAL A 7 13.231 -4.157 12.469 1.00 0.00 O ATOM 85 CB VAL A 7 12.326 -1.201 12.430 1.00 0.00 C ATOM 86 CG1 VAL A 7 12.794 -0.852 13.834 1.00 0.00 C ATOM 87 CG2 VAL A 7 11.886 0.047 11.681 1.00 0.00 C ATOM 0 H VAL A 7 12.250 -3.000 10.316 1.00 0.00 H new ATOM 0 HA VAL A 7 14.291 -1.234 11.524 1.00 0.00 H new ATOM 0 HB VAL A 7 11.473 -1.874 12.517 1.00 0.00 H new ATOM 0 HG11 VAL A 7 11.989 -0.350 14.372 1.00 0.00 H new ATOM 0 HG12 VAL A 7 13.070 -1.764 14.363 1.00 0.00 H new ATOM 0 HG13 VAL A 7 13.659 -0.191 13.775 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.093 0.545 12.239 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.733 0.724 11.572 1.00 0.00 H new ATOM 0 HG23 VAL A 7 11.516 -0.232 10.695 1.00 0.00 H new ATOM 97 N SER A 8 15.078 -3.017 13.061 1.00 0.00 N ATOM 98 CA SER A 8 15.587 -4.069 13.933 1.00 0.00 C ATOM 99 C SER A 8 16.559 -3.509 14.962 1.00 0.00 C ATOM 100 O SER A 8 17.354 -2.618 14.660 1.00 0.00 O ATOM 101 CB SER A 8 16.270 -5.144 13.110 1.00 0.00 C ATOM 102 OG SER A 8 16.752 -6.173 13.930 1.00 0.00 O ATOM 0 H SER A 8 15.689 -2.204 12.982 1.00 0.00 H new ATOM 0 HA SER A 8 14.741 -4.504 14.465 1.00 0.00 H new ATOM 0 HB2 SER A 8 15.568 -5.552 12.383 1.00 0.00 H new ATOM 0 HB3 SER A 8 17.094 -4.707 12.546 1.00 0.00 H new ATOM 0 HG SER A 8 17.402 -6.711 13.432 1.00 0.00 H new ATOM 108 N THR A 9 16.492 -4.036 16.180 1.00 0.00 N ATOM 109 CA THR A 9 17.351 -3.573 17.264 1.00 0.00 C ATOM 110 C THR A 9 18.202 -4.708 17.816 1.00 0.00 C ATOM 111 O THR A 9 17.694 -5.790 18.114 1.00 0.00 O ATOM 112 CB THR A 9 16.520 -2.949 18.401 1.00 0.00 C ATOM 113 OG1 THR A 9 15.768 -1.839 17.893 1.00 0.00 O ATOM 114 CG2 THR A 9 17.427 -2.471 19.524 1.00 0.00 C ATOM 0 H THR A 9 15.851 -4.785 16.442 1.00 0.00 H new ATOM 0 HA THR A 9 18.011 -2.811 16.850 1.00 0.00 H new ATOM 0 HB THR A 9 15.842 -3.707 18.793 1.00 0.00 H new ATOM 0 HG1 THR A 9 15.239 -1.444 18.617 1.00 0.00 H new ATOM 0 HG21 THR A 9 16.823 -2.033 20.318 1.00 0.00 H new ATOM 0 HG22 THR A 9 17.991 -3.315 19.921 1.00 0.00 H new ATOM 0 HG23 THR A 9 18.119 -1.721 19.139 1.00 0.00 H new ATOM 122 N VAL A 10 19.500 -4.457 17.951 1.00 0.00 N ATOM 123 CA VAL A 10 20.417 -5.440 18.515 1.00 0.00 C ATOM 124 C VAL A 10 21.193 -4.860 19.690 1.00 0.00 C ATOM 125 O VAL A 10 21.685 -3.733 19.625 1.00 0.00 O ATOM 126 CB VAL A 10 21.407 -5.927 17.440 1.00 0.00 C ATOM 127 CG1 VAL A 10 22.451 -6.847 18.054 1.00 0.00 C ATOM 128 CG2 VAL A 10 20.653 -6.635 16.324 1.00 0.00 C ATOM 0 H VAL A 10 19.941 -3.579 17.677 1.00 0.00 H new ATOM 0 HA VAL A 10 19.822 -6.281 18.871 1.00 0.00 H new ATOM 0 HB VAL A 10 21.924 -5.065 17.019 1.00 0.00 H new ATOM 0 HG11 VAL A 10 23.142 -7.181 17.280 1.00 0.00 H new ATOM 0 HG12 VAL A 10 23.003 -6.308 18.825 1.00 0.00 H new ATOM 0 HG13 VAL A 10 21.958 -7.712 18.498 1.00 0.00 H new ATOM 0 HG21 VAL A 10 21.359 -6.977 15.567 1.00 0.00 H new ATOM 0 HG22 VAL A 10 20.117 -7.491 16.733 1.00 0.00 H new ATOM 0 HG23 VAL A 10 19.942 -5.945 15.871 1.00 0.00 H new ATOM 138 N LEU A 11 21.298 -5.635 20.764 1.00 0.00 N ATOM 139 CA LEU A 11 22.006 -5.195 21.960 1.00 0.00 C ATOM 140 C LEU A 11 23.512 -5.182 21.735 1.00 0.00 C ATOM 141 O LEU A 11 24.071 -6.114 21.156 1.00 0.00 O ATOM 142 CB LEU A 11 21.667 -6.110 23.143 1.00 0.00 C ATOM 143 CG LEU A 11 20.197 -6.114 23.581 1.00 0.00 C ATOM 144 CD1 LEU A 11 19.999 -7.138 24.691 1.00 0.00 C ATOM 145 CD2 LEU A 11 19.802 -4.720 24.047 1.00 0.00 C ATOM 0 H LEU A 11 20.901 -6.572 20.831 1.00 0.00 H new ATOM 0 HA LEU A 11 21.684 -4.178 22.185 1.00 0.00 H new ATOM 0 HB2 LEU A 11 21.952 -7.129 22.883 1.00 0.00 H new ATOM 0 HB3 LEU A 11 22.280 -5.814 23.995 1.00 0.00 H new ATOM 0 HG LEU A 11 19.559 -6.390 22.741 1.00 0.00 H new ATOM 0 HD11 LEU A 11 18.954 -7.140 25.002 1.00 0.00 H new ATOM 0 HD12 LEU A 11 20.271 -8.128 24.325 1.00 0.00 H new ATOM 0 HD13 LEU A 11 20.630 -6.879 25.541 1.00 0.00 H new ATOM 0 HD21 LEU A 11 18.757 -4.723 24.358 1.00 0.00 H new ATOM 0 HD22 LEU A 11 20.430 -4.426 24.888 1.00 0.00 H new ATOM 0 HD23 LEU A 11 19.935 -4.012 23.229 1.00 0.00 H new ATOM 157 N ILE A 12 24.166 -4.122 22.198 1.00 0.00 N ATOM 158 CA ILE A 12 25.611 -3.991 22.058 1.00 0.00 C ATOM 159 C ILE A 12 26.296 -3.967 23.418 1.00 0.00 C ATOM 160 O ILE A 12 25.896 -3.222 24.313 1.00 0.00 O ATOM 161 CB ILE A 12 25.974 -2.715 21.277 1.00 0.00 C ATOM 162 CG1 ILE A 12 25.300 -2.719 19.903 1.00 0.00 C ATOM 163 CG2 ILE A 12 27.483 -2.591 21.133 1.00 0.00 C ATOM 164 CD1 ILE A 12 25.773 -3.831 18.994 1.00 0.00 C ATOM 0 H ILE A 12 23.717 -3.340 22.674 1.00 0.00 H new ATOM 0 HA ILE A 12 25.963 -4.861 21.503 1.00 0.00 H new ATOM 0 HB ILE A 12 25.610 -1.852 21.835 1.00 0.00 H new ATOM 0 HG12 ILE A 12 24.222 -2.807 20.038 1.00 0.00 H new ATOM 0 HG13 ILE A 12 25.484 -1.761 19.416 1.00 0.00 H new ATOM 0 HG21 ILE A 12 27.722 -1.684 20.578 1.00 0.00 H new ATOM 0 HG22 ILE A 12 27.940 -2.543 22.121 1.00 0.00 H new ATOM 0 HG23 ILE A 12 27.870 -3.457 20.596 1.00 0.00 H new ATOM 0 HD11 ILE A 12 25.250 -3.768 18.040 1.00 0.00 H new ATOM 0 HD12 ILE A 12 26.846 -3.733 18.827 1.00 0.00 H new ATOM 0 HD13 ILE A 12 25.564 -4.795 19.459 1.00 0.00 H new ATOM 176 N ASN A 13 27.331 -4.787 23.568 1.00 0.00 N ATOM 177 CA ASN A 13 28.112 -4.818 24.799 1.00 0.00 C ATOM 178 C ASN A 13 29.135 -3.691 24.831 1.00 0.00 C ATOM 179 O ASN A 13 30.342 -3.934 24.802 1.00 0.00 O ATOM 180 CB ASN A 13 28.793 -6.164 24.966 1.00 0.00 C ATOM 181 CG ASN A 13 29.384 -6.347 26.336 1.00 0.00 C ATOM 182 OD1 ASN A 13 29.266 -5.469 27.199 1.00 0.00 O ATOM 183 ND2 ASN A 13 30.018 -7.471 26.553 1.00 0.00 N ATOM 0 H ASN A 13 27.649 -5.440 22.851 1.00 0.00 H new ATOM 0 HA ASN A 13 27.427 -4.671 25.634 1.00 0.00 H new ATOM 0 HB2 ASN A 13 28.071 -6.958 24.777 1.00 0.00 H new ATOM 0 HB3 ASN A 13 29.580 -6.264 24.219 1.00 0.00 H new ATOM 0 HD21 ASN A 13 30.440 -7.651 27.464 1.00 0.00 H new ATOM 0 HD22 ASN A 13 30.090 -8.167 25.811 1.00 0.00 H new ATOM 190 N ALA A 14 28.647 -2.457 24.889 1.00 0.00 N ATOM 191 CA ALA A 14 29.518 -1.287 24.886 1.00 0.00 C ATOM 192 C ALA A 14 28.753 -0.030 25.278 1.00 0.00 C ATOM 193 O ALA A 14 27.533 0.037 25.132 1.00 0.00 O ATOM 194 CB ALA A 14 30.163 -1.110 23.519 1.00 0.00 C ATOM 0 H ALA A 14 27.651 -2.241 24.939 1.00 0.00 H new ATOM 0 HA ALA A 14 30.301 -1.449 25.627 1.00 0.00 H new ATOM 0 HB1 ALA A 14 30.810 -0.233 23.533 1.00 0.00 H new ATOM 0 HB2 ALA A 14 30.755 -1.993 23.279 1.00 0.00 H new ATOM 0 HB3 ALA A 14 29.387 -0.977 22.765 1.00 0.00 H new ATOM 200 N GLU A 15 29.478 0.967 25.775 1.00 0.00 N ATOM 201 CA GLU A 15 28.883 2.255 26.108 1.00 0.00 C ATOM 202 C GLU A 15 28.221 2.887 24.891 1.00 0.00 C ATOM 203 O GLU A 15 28.776 2.871 23.792 1.00 0.00 O ATOM 204 CB GLU A 15 29.943 3.203 26.674 1.00 0.00 C ATOM 205 CG GLU A 15 29.394 4.526 27.187 1.00 0.00 C ATOM 206 CD GLU A 15 30.453 5.403 27.795 1.00 0.00 C ATOM 207 OE1 GLU A 15 31.577 4.970 27.884 1.00 0.00 O ATOM 208 OE2 GLU A 15 30.138 6.507 28.171 1.00 0.00 O ATOM 0 H GLU A 15 30.480 0.907 25.956 1.00 0.00 H new ATOM 0 HA GLU A 15 28.117 2.082 26.864 1.00 0.00 H new ATOM 0 HB2 GLU A 15 30.465 2.700 27.488 1.00 0.00 H new ATOM 0 HB3 GLU A 15 30.682 3.406 25.899 1.00 0.00 H new ATOM 0 HG2 GLU A 15 28.916 5.059 26.365 1.00 0.00 H new ATOM 0 HG3 GLU A 15 28.622 4.329 27.930 1.00 0.00 H new ATOM 215 N PRO A 16 27.032 3.444 25.092 1.00 0.00 N ATOM 216 CA PRO A 16 26.293 4.085 24.011 1.00 0.00 C ATOM 217 C PRO A 16 27.166 5.085 23.264 1.00 0.00 C ATOM 218 O PRO A 16 27.144 5.146 22.035 1.00 0.00 O ATOM 219 CB PRO A 16 25.140 4.779 24.745 1.00 0.00 C ATOM 220 CG PRO A 16 24.876 3.903 25.921 1.00 0.00 C ATOM 221 CD PRO A 16 26.243 3.457 26.370 1.00 0.00 C ATOM 0 HA PRO A 16 25.950 3.385 23.248 1.00 0.00 H new ATOM 0 HB2 PRO A 16 25.414 5.788 25.053 1.00 0.00 H new ATOM 0 HB3 PRO A 16 24.259 4.868 24.109 1.00 0.00 H new ATOM 0 HG2 PRO A 16 24.355 4.444 26.711 1.00 0.00 H new ATOM 0 HG3 PRO A 16 24.250 3.053 25.651 1.00 0.00 H new ATOM 0 HD2 PRO A 16 26.671 4.143 27.101 1.00 0.00 H new ATOM 0 HD3 PRO A 16 26.213 2.472 26.836 1.00 0.00 H new ATOM 229 N ALA A 17 27.934 5.868 24.014 1.00 0.00 N ATOM 230 CA ALA A 17 28.835 6.850 23.423 1.00 0.00 C ATOM 231 C ALA A 17 29.943 6.173 22.627 1.00 0.00 C ATOM 232 O ALA A 17 30.333 6.648 21.560 1.00 0.00 O ATOM 233 CB ALA A 17 29.429 7.742 24.503 1.00 0.00 C ATOM 0 H ALA A 17 27.950 5.841 25.034 1.00 0.00 H new ATOM 0 HA ALA A 17 28.255 7.467 22.736 1.00 0.00 H new ATOM 0 HB1 ALA A 17 30.099 8.470 24.046 1.00 0.00 H new ATOM 0 HB2 ALA A 17 28.627 8.265 25.025 1.00 0.00 H new ATOM 0 HB3 ALA A 17 29.986 7.131 25.213 1.00 0.00 H new ATOM 239 N ALA A 18 30.446 5.061 23.151 1.00 0.00 N ATOM 240 CA ALA A 18 31.550 4.348 22.520 1.00 0.00 C ATOM 241 C ALA A 18 31.137 3.776 21.170 1.00 0.00 C ATOM 242 O ALA A 18 31.840 3.943 20.173 1.00 0.00 O ATOM 243 CB ALA A 18 32.055 3.239 23.431 1.00 0.00 C ATOM 0 H ALA A 18 30.106 4.633 24.012 1.00 0.00 H new ATOM 0 HA ALA A 18 32.357 5.061 22.352 1.00 0.00 H new ATOM 0 HB1 ALA A 18 32.879 2.716 22.945 1.00 0.00 H new ATOM 0 HB2 ALA A 18 32.402 3.669 24.371 1.00 0.00 H new ATOM 0 HB3 ALA A 18 31.247 2.536 23.631 1.00 0.00 H new ATOM 249 N VAL A 19 29.992 3.102 21.143 1.00 0.00 N ATOM 250 CA VAL A 19 29.500 2.475 19.923 1.00 0.00 C ATOM 251 C VAL A 19 28.991 3.517 18.935 1.00 0.00 C ATOM 252 O VAL A 19 29.031 3.308 17.722 1.00 0.00 O ATOM 253 CB VAL A 19 28.367 1.485 20.250 1.00 0.00 C ATOM 254 CG1 VAL A 19 27.104 2.235 20.651 1.00 0.00 C ATOM 255 CG2 VAL A 19 28.103 0.586 19.052 1.00 0.00 C ATOM 0 H VAL A 19 29.387 2.976 21.954 1.00 0.00 H new ATOM 0 HA VAL A 19 30.333 1.939 19.467 1.00 0.00 H new ATOM 0 HB VAL A 19 28.672 0.863 21.092 1.00 0.00 H new ATOM 0 HG11 VAL A 19 26.313 1.520 20.879 1.00 0.00 H new ATOM 0 HG12 VAL A 19 27.307 2.844 21.532 1.00 0.00 H new ATOM 0 HG13 VAL A 19 26.787 2.878 19.830 1.00 0.00 H new ATOM 0 HG21 VAL A 19 27.300 -0.112 19.291 1.00 0.00 H new ATOM 0 HG22 VAL A 19 27.812 1.196 18.197 1.00 0.00 H new ATOM 0 HG23 VAL A 19 29.008 0.029 18.809 1.00 0.00 H new ATOM 265 N LEU A 20 28.513 4.640 19.461 1.00 0.00 N ATOM 266 CA LEU A 20 28.098 5.761 18.626 1.00 0.00 C ATOM 267 C LEU A 20 29.276 6.337 17.851 1.00 0.00 C ATOM 268 O LEU A 20 29.167 6.622 16.658 1.00 0.00 O ATOM 269 CB LEU A 20 27.461 6.857 19.489 1.00 0.00 C ATOM 270 CG LEU A 20 26.959 8.093 18.731 1.00 0.00 C ATOM 271 CD1 LEU A 20 25.925 7.670 17.697 1.00 0.00 C ATOM 272 CD2 LEU A 20 26.369 9.089 19.719 1.00 0.00 C ATOM 0 H LEU A 20 28.403 4.798 20.463 1.00 0.00 H new ATOM 0 HA LEU A 20 27.364 5.391 17.910 1.00 0.00 H new ATOM 0 HB2 LEU A 20 26.623 6.423 20.035 1.00 0.00 H new ATOM 0 HB3 LEU A 20 28.191 7.180 20.231 1.00 0.00 H new ATOM 0 HG LEU A 20 27.788 8.574 18.211 1.00 0.00 H new ATOM 0 HD11 LEU A 20 25.568 8.548 17.159 1.00 0.00 H new ATOM 0 HD12 LEU A 20 26.379 6.972 16.993 1.00 0.00 H new ATOM 0 HD13 LEU A 20 25.086 7.186 18.198 1.00 0.00 H new ATOM 0 HD21 LEU A 20 26.012 9.967 19.181 1.00 0.00 H new ATOM 0 HD22 LEU A 20 25.537 8.626 20.250 1.00 0.00 H new ATOM 0 HD23 LEU A 20 27.134 9.388 20.435 1.00 0.00 H new ATOM 284 N ALA A 21 30.403 6.505 18.535 1.00 0.00 N ATOM 285 CA ALA A 21 31.640 6.917 17.884 1.00 0.00 C ATOM 286 C ALA A 21 32.065 5.912 16.821 1.00 0.00 C ATOM 287 O ALA A 21 32.486 6.291 15.728 1.00 0.00 O ATOM 288 CB ALA A 21 32.746 7.097 18.914 1.00 0.00 C ATOM 0 H ALA A 21 30.485 6.362 19.542 1.00 0.00 H new ATOM 0 HA ALA A 21 31.458 7.872 17.391 1.00 0.00 H new ATOM 0 HB1 ALA A 21 33.664 7.405 18.413 1.00 0.00 H new ATOM 0 HB2 ALA A 21 32.452 7.861 19.634 1.00 0.00 H new ATOM 0 HB3 ALA A 21 32.916 6.154 19.434 1.00 0.00 H new ATOM 294 N ALA A 22 31.951 4.629 17.148 1.00 0.00 N ATOM 295 CA ALA A 22 32.253 3.567 16.196 1.00 0.00 C ATOM 296 C ALA A 22 31.350 3.651 14.973 1.00 0.00 C ATOM 297 O ALA A 22 31.797 3.449 13.844 1.00 0.00 O ATOM 298 CB ALA A 22 32.116 2.205 16.862 1.00 0.00 C ATOM 0 H ALA A 22 31.651 4.300 18.066 1.00 0.00 H new ATOM 0 HA ALA A 22 33.283 3.696 15.864 1.00 0.00 H new ATOM 0 HB1 ALA A 22 32.344 1.422 16.139 1.00 0.00 H new ATOM 0 HB2 ALA A 22 32.809 2.139 17.700 1.00 0.00 H new ATOM 0 HB3 ALA A 22 31.096 2.078 17.224 1.00 0.00 H new ATOM 304 N ILE A 23 30.076 3.949 15.203 1.00 0.00 N ATOM 305 CA ILE A 23 29.128 4.157 14.114 1.00 0.00 C ATOM 306 C ILE A 23 29.524 5.354 13.260 1.00 0.00 C ATOM 307 O ILE A 23 29.492 5.290 12.031 1.00 0.00 O ATOM 308 CB ILE A 23 27.703 4.362 14.659 1.00 0.00 C ATOM 309 CG1 ILE A 23 27.165 3.058 15.254 1.00 0.00 C ATOM 310 CG2 ILE A 23 26.782 4.868 13.559 1.00 0.00 C ATOM 311 CD1 ILE A 23 25.915 3.236 16.085 1.00 0.00 C ATOM 0 H ILE A 23 29.675 4.052 16.135 1.00 0.00 H new ATOM 0 HA ILE A 23 29.146 3.262 13.492 1.00 0.00 H new ATOM 0 HB ILE A 23 27.739 5.111 15.450 1.00 0.00 H new ATOM 0 HG12 ILE A 23 26.955 2.360 14.444 1.00 0.00 H new ATOM 0 HG13 ILE A 23 27.940 2.605 15.873 1.00 0.00 H new ATOM 0 HG21 ILE A 23 25.778 5.008 13.960 1.00 0.00 H new ATOM 0 HG22 ILE A 23 27.157 5.819 13.179 1.00 0.00 H new ATOM 0 HG23 ILE A 23 26.750 4.141 12.748 1.00 0.00 H new ATOM 0 HD11 ILE A 23 25.595 2.269 16.472 1.00 0.00 H new ATOM 0 HD12 ILE A 23 26.124 3.909 16.917 1.00 0.00 H new ATOM 0 HD13 ILE A 23 25.124 3.659 15.466 1.00 0.00 H new ATOM 323 N SER A 24 29.897 6.446 13.918 1.00 0.00 N ATOM 324 CA SER A 24 30.226 7.685 13.223 1.00 0.00 C ATOM 325 C SER A 24 31.506 7.536 12.409 1.00 0.00 C ATOM 326 O SER A 24 31.770 8.324 11.501 1.00 0.00 O ATOM 327 CB SER A 24 30.378 8.818 14.218 1.00 0.00 C ATOM 328 OG SER A 24 31.542 8.661 14.984 1.00 0.00 O ATOM 0 H SER A 24 29.979 6.498 14.933 1.00 0.00 H new ATOM 0 HA SER A 24 29.409 7.913 12.538 1.00 0.00 H new ATOM 0 HB2 SER A 24 30.413 9.770 13.688 1.00 0.00 H new ATOM 0 HB3 SER A 24 29.508 8.850 14.874 1.00 0.00 H new ATOM 0 HG SER A 24 31.694 7.708 15.156 1.00 0.00 H new ATOM 334 N ASP A 25 32.297 6.522 12.740 1.00 0.00 N ATOM 335 CA ASP A 25 33.483 6.188 11.960 1.00 0.00 C ATOM 336 C ASP A 25 33.137 5.264 10.800 1.00 0.00 C ATOM 337 O ASP A 25 32.948 4.062 10.986 1.00 0.00 O ATOM 338 CB ASP A 25 34.541 5.529 12.848 1.00 0.00 C ATOM 339 CG ASP A 25 35.831 5.219 12.101 1.00 0.00 C ATOM 340 OD1 ASP A 25 35.804 5.191 10.893 1.00 0.00 O ATOM 341 OD2 ASP A 25 36.832 5.013 12.745 1.00 0.00 O ATOM 0 H ASP A 25 32.138 5.916 13.545 1.00 0.00 H new ATOM 0 HA ASP A 25 33.884 7.117 11.554 1.00 0.00 H new ATOM 0 HB2 ASP A 25 34.763 6.186 13.689 1.00 0.00 H new ATOM 0 HB3 ASP A 25 34.136 4.606 13.263 1.00 0.00 H new ATOM 346 N TYR A 26 33.055 5.832 9.602 1.00 0.00 N ATOM 347 CA TYR A 26 32.618 5.086 8.428 1.00 0.00 C ATOM 348 C TYR A 26 33.800 4.704 7.546 1.00 0.00 C ATOM 349 O TYR A 26 33.640 4.451 6.352 1.00 0.00 O ATOM 350 CB TYR A 26 31.598 5.898 7.626 1.00 0.00 C ATOM 351 CG TYR A 26 30.229 5.961 8.267 1.00 0.00 C ATOM 352 CD1 TYR A 26 29.945 6.947 9.200 1.00 0.00 C ATOM 353 CD2 TYR A 26 29.258 5.034 7.921 1.00 0.00 C ATOM 354 CE1 TYR A 26 28.695 7.006 9.785 1.00 0.00 C ATOM 355 CE2 TYR A 26 28.008 5.092 8.505 1.00 0.00 C ATOM 356 CZ TYR A 26 27.725 6.073 9.434 1.00 0.00 C ATOM 357 OH TYR A 26 26.480 6.131 10.016 1.00 0.00 O ATOM 0 H TYR A 26 33.286 6.808 9.418 1.00 0.00 H new ATOM 0 HA TYR A 26 32.143 4.168 8.773 1.00 0.00 H new ATOM 0 HB2 TYR A 26 31.976 6.912 7.497 1.00 0.00 H new ATOM 0 HB3 TYR A 26 31.503 5.464 6.631 1.00 0.00 H new ATOM 0 HD1 TYR A 26 30.702 7.669 9.469 1.00 0.00 H new ATOM 0 HD2 TYR A 26 29.479 4.266 7.194 1.00 0.00 H new ATOM 0 HE1 TYR A 26 28.472 7.773 10.512 1.00 0.00 H new ATOM 0 HE2 TYR A 26 27.252 4.370 8.235 1.00 0.00 H new ATOM 0 HH TYR A 26 25.919 5.410 9.662 1.00 0.00 H new ATOM 367 N GLN A 27 34.987 4.663 8.141 1.00 0.00 N ATOM 368 CA GLN A 27 36.212 4.410 7.392 1.00 0.00 C ATOM 369 C GLN A 27 36.921 3.162 7.900 1.00 0.00 C ATOM 370 O GLN A 27 37.396 2.342 7.113 1.00 0.00 O ATOM 371 CB GLN A 27 37.151 5.616 7.477 1.00 0.00 C ATOM 372 CG GLN A 27 38.338 5.549 6.532 1.00 0.00 C ATOM 373 CD GLN A 27 39.233 6.769 6.639 1.00 0.00 C ATOM 374 OE1 GLN A 27 39.364 7.368 7.710 1.00 0.00 O ATOM 375 NE2 GLN A 27 39.856 7.144 5.528 1.00 0.00 N ATOM 0 H GLN A 27 35.127 4.802 9.142 1.00 0.00 H new ATOM 0 HA GLN A 27 35.936 4.247 6.350 1.00 0.00 H new ATOM 0 HB2 GLN A 27 36.582 6.521 7.264 1.00 0.00 H new ATOM 0 HB3 GLN A 27 37.519 5.704 8.499 1.00 0.00 H new ATOM 0 HG2 GLN A 27 38.921 4.654 6.749 1.00 0.00 H new ATOM 0 HG3 GLN A 27 37.978 5.455 5.507 1.00 0.00 H new ATOM 0 HE21 GLN A 27 39.719 6.619 4.664 1.00 0.00 H new ATOM 0 HE22 GLN A 27 40.472 7.957 5.538 1.00 0.00 H new ATOM 384 N THR A 28 36.990 3.022 9.219 1.00 0.00 N ATOM 385 CA THR A 28 37.747 1.940 9.837 1.00 0.00 C ATOM 386 C THR A 28 36.823 0.943 10.523 1.00 0.00 C ATOM 387 O THR A 28 37.223 -0.181 10.828 1.00 0.00 O ATOM 388 CB THR A 28 38.765 2.487 10.855 1.00 0.00 C ATOM 389 OG1 THR A 28 38.070 3.055 11.972 1.00 0.00 O ATOM 390 CG2 THR A 28 39.642 3.551 10.213 1.00 0.00 C ATOM 0 H THR A 28 36.530 3.646 9.882 1.00 0.00 H new ATOM 0 HA THR A 28 38.286 1.427 9.040 1.00 0.00 H new ATOM 0 HB THR A 28 39.397 1.665 11.192 1.00 0.00 H new ATOM 0 HG1 THR A 28 37.943 4.015 11.824 1.00 0.00 H new ATOM 0 HG21 THR A 28 40.355 3.926 10.947 1.00 0.00 H new ATOM 0 HG22 THR A 28 40.182 3.118 9.371 1.00 0.00 H new ATOM 0 HG23 THR A 28 39.018 4.372 9.860 1.00 0.00 H new ATOM 398 N VAL A 29 35.584 1.360 10.764 1.00 0.00 N ATOM 399 CA VAL A 29 34.618 0.526 11.469 1.00 0.00 C ATOM 400 C VAL A 29 33.542 0.010 10.522 1.00 0.00 C ATOM 401 O VAL A 29 33.317 -1.196 10.421 1.00 0.00 O ATOM 402 CB VAL A 29 33.957 1.322 12.609 1.00 0.00 C ATOM 403 CG1 VAL A 29 32.885 0.485 13.291 1.00 0.00 C ATOM 404 CG2 VAL A 29 35.012 1.766 13.610 1.00 0.00 C ATOM 0 H VAL A 29 35.225 2.272 10.481 1.00 0.00 H new ATOM 0 HA VAL A 29 35.156 -0.327 11.883 1.00 0.00 H new ATOM 0 HB VAL A 29 33.479 2.208 12.191 1.00 0.00 H new ATOM 0 HG11 VAL A 29 32.428 1.063 14.094 1.00 0.00 H new ATOM 0 HG12 VAL A 29 32.122 0.208 12.564 1.00 0.00 H new ATOM 0 HG13 VAL A 29 33.336 -0.417 13.704 1.00 0.00 H new ATOM 0 HG21 VAL A 29 34.537 2.329 14.414 1.00 0.00 H new ATOM 0 HG22 VAL A 29 35.511 0.890 14.026 1.00 0.00 H new ATOM 0 HG23 VAL A 29 35.746 2.398 13.109 1.00 0.00 H new ATOM 414 N ARG A 30 32.879 0.931 9.831 1.00 0.00 N ATOM 415 CA ARG A 30 31.713 0.591 9.023 1.00 0.00 C ATOM 416 C ARG A 30 32.036 -0.519 8.031 1.00 0.00 C ATOM 417 O ARG A 30 31.278 -1.478 7.889 1.00 0.00 O ATOM 418 CB ARG A 30 31.211 1.812 8.268 1.00 0.00 C ATOM 419 CG ARG A 30 29.960 1.579 7.434 1.00 0.00 C ATOM 420 CD ARG A 30 28.744 1.487 8.282 1.00 0.00 C ATOM 421 NE ARG A 30 27.527 1.483 7.487 1.00 0.00 N ATOM 422 CZ ARG A 30 26.936 0.375 6.999 1.00 0.00 C ATOM 423 NH1 ARG A 30 27.460 -0.808 7.233 1.00 0.00 N ATOM 424 NH2 ARG A 30 25.829 0.477 6.285 1.00 0.00 N ATOM 0 H ARG A 30 33.129 1.920 9.814 1.00 0.00 H new ATOM 0 HA ARG A 30 30.935 0.240 9.701 1.00 0.00 H new ATOM 0 HB2 ARG A 30 31.009 2.607 8.986 1.00 0.00 H new ATOM 0 HB3 ARG A 30 32.006 2.168 7.613 1.00 0.00 H new ATOM 0 HG2 ARG A 30 29.843 2.392 6.718 1.00 0.00 H new ATOM 0 HG3 ARG A 30 30.072 0.660 6.858 1.00 0.00 H new ATOM 0 HD2 ARG A 30 28.788 0.578 8.882 1.00 0.00 H new ATOM 0 HD3 ARG A 30 28.721 2.327 8.976 1.00 0.00 H new ATOM 0 HE ARG A 30 27.090 2.382 7.284 1.00 0.00 H new ATOM 0 HH11 ARG A 30 28.314 -0.887 7.784 1.00 0.00 H new ATOM 0 HH12 ARG A 30 27.012 -1.646 6.863 1.00 0.00 H new ATOM 0 HH21 ARG A 30 25.422 1.394 6.103 1.00 0.00 H new ATOM 0 HH22 ARG A 30 25.381 -0.362 5.915 1.00 0.00 H new ATOM 438 N PRO A 31 33.166 -0.382 7.345 1.00 0.00 N ATOM 439 CA PRO A 31 33.545 -1.323 6.298 1.00 0.00 C ATOM 440 C PRO A 31 34.214 -2.560 6.884 1.00 0.00 C ATOM 441 O PRO A 31 34.705 -3.418 6.150 1.00 0.00 O ATOM 442 CB PRO A 31 34.517 -0.509 5.438 1.00 0.00 C ATOM 443 CG PRO A 31 35.227 0.364 6.416 1.00 0.00 C ATOM 444 CD PRO A 31 34.157 0.786 7.387 1.00 0.00 C ATOM 0 HA PRO A 31 32.695 -1.704 5.732 1.00 0.00 H new ATOM 0 HB2 PRO A 31 35.213 -1.155 4.903 1.00 0.00 H new ATOM 0 HB3 PRO A 31 33.988 0.080 4.689 1.00 0.00 H new ATOM 0 HG2 PRO A 31 36.030 -0.174 6.919 1.00 0.00 H new ATOM 0 HG3 PRO A 31 35.680 1.225 5.924 1.00 0.00 H new ATOM 0 HD2 PRO A 31 34.559 0.937 8.389 1.00 0.00 H new ATOM 0 HD3 PRO A 31 33.688 1.723 7.087 1.00 0.00 H new ATOM 452 N LYS A 32 34.230 -2.645 8.209 1.00 0.00 N ATOM 453 CA LYS A 32 34.729 -3.832 8.894 1.00 0.00 C ATOM 454 C LYS A 32 33.601 -4.580 9.592 1.00 0.00 C ATOM 455 O LYS A 32 33.804 -5.670 10.128 1.00 0.00 O ATOM 456 CB LYS A 32 35.812 -3.451 9.906 1.00 0.00 C ATOM 457 CG LYS A 32 37.025 -2.758 9.298 1.00 0.00 C ATOM 458 CD LYS A 32 37.739 -3.664 8.306 1.00 0.00 C ATOM 459 CE LYS A 32 38.999 -3.007 7.763 1.00 0.00 C ATOM 460 NZ LYS A 32 39.697 -3.873 6.774 1.00 0.00 N ATOM 0 H LYS A 32 33.903 -1.906 8.831 1.00 0.00 H new ATOM 0 HA LYS A 32 35.163 -4.492 8.143 1.00 0.00 H new ATOM 0 HB2 LYS A 32 35.374 -2.796 10.659 1.00 0.00 H new ATOM 0 HB3 LYS A 32 36.144 -4.352 10.421 1.00 0.00 H new ATOM 0 HG2 LYS A 32 36.710 -1.843 8.797 1.00 0.00 H new ATOM 0 HG3 LYS A 32 37.715 -2.467 10.090 1.00 0.00 H new ATOM 0 HD2 LYS A 32 37.998 -4.605 8.791 1.00 0.00 H new ATOM 0 HD3 LYS A 32 37.068 -3.904 7.482 1.00 0.00 H new ATOM 0 HE2 LYS A 32 38.740 -2.058 7.294 1.00 0.00 H new ATOM 0 HE3 LYS A 32 39.675 -2.781 8.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 40.550 -3.388 6.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 39.968 -4.769 7.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 39.062 -4.068 5.974 1.00 0.00 H new ATOM 474 N ILE A 33 32.411 -3.990 9.582 1.00 0.00 N ATOM 475 CA ILE A 33 31.242 -4.611 10.194 1.00 0.00 C ATOM 476 C ILE A 33 30.171 -4.914 9.154 1.00 0.00 C ATOM 477 O ILE A 33 28.993 -5.049 9.484 1.00 0.00 O ATOM 478 CB ILE A 33 30.652 -3.706 11.291 1.00 0.00 C ATOM 479 CG1 ILE A 33 30.207 -2.367 10.698 1.00 0.00 C ATOM 480 CG2 ILE A 33 31.665 -3.489 12.404 1.00 0.00 C ATOM 481 CD1 ILE A 33 29.392 -1.519 11.647 1.00 0.00 C ATOM 0 H ILE A 33 32.230 -3.081 9.156 1.00 0.00 H new ATOM 0 HA ILE A 33 31.570 -5.549 10.643 1.00 0.00 H new ATOM 0 HB ILE A 33 29.778 -4.201 11.715 1.00 0.00 H new ATOM 0 HG12 ILE A 33 31.089 -1.806 10.391 1.00 0.00 H new ATOM 0 HG13 ILE A 33 29.620 -2.556 9.799 1.00 0.00 H new ATOM 0 HG21 ILE A 33 31.231 -2.847 13.171 1.00 0.00 H new ATOM 0 HG22 ILE A 33 31.933 -4.449 12.844 1.00 0.00 H new ATOM 0 HG23 ILE A 33 32.558 -3.015 11.996 1.00 0.00 H new ATOM 0 HD11 ILE A 33 29.114 -0.587 11.155 1.00 0.00 H new ATOM 0 HD12 ILE A 33 28.491 -2.060 11.935 1.00 0.00 H new ATOM 0 HD13 ILE A 33 29.983 -1.298 12.536 1.00 0.00 H new ATOM 493 N LEU A 34 30.588 -5.021 7.897 1.00 0.00 N ATOM 494 CA LEU A 34 29.652 -5.181 6.791 1.00 0.00 C ATOM 495 C LEU A 34 29.036 -6.574 6.788 1.00 0.00 C ATOM 496 O LEU A 34 29.670 -7.545 7.200 1.00 0.00 O ATOM 497 CB LEU A 34 30.361 -4.926 5.455 1.00 0.00 C ATOM 498 CG LEU A 34 30.968 -3.528 5.280 1.00 0.00 C ATOM 499 CD1 LEU A 34 31.658 -3.440 3.926 1.00 0.00 C ATOM 500 CD2 LEU A 34 29.872 -2.480 5.405 1.00 0.00 C ATOM 0 H LEU A 34 31.569 -5.000 7.619 1.00 0.00 H new ATOM 0 HA LEU A 34 28.853 -4.452 6.922 1.00 0.00 H new ATOM 0 HB2 LEU A 34 31.155 -5.664 5.340 1.00 0.00 H new ATOM 0 HB3 LEU A 34 29.648 -5.096 4.648 1.00 0.00 H new ATOM 0 HG LEU A 34 31.710 -3.344 6.057 1.00 0.00 H new ATOM 0 HD11 LEU A 34 32.089 -2.447 3.801 1.00 0.00 H new ATOM 0 HD12 LEU A 34 32.449 -4.188 3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 34 30.931 -3.622 3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 34 30.303 -1.486 5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 34 29.119 -2.648 4.635 1.00 0.00 H new ATOM 0 HD23 LEU A 34 29.408 -2.554 6.389 1.00 0.00 H new ATOM 512 N SER A 35 27.795 -6.666 6.321 1.00 0.00 N ATOM 513 CA SER A 35 27.136 -7.955 6.145 1.00 0.00 C ATOM 514 C SER A 35 27.602 -8.642 4.868 1.00 0.00 C ATOM 515 O SER A 35 28.433 -8.109 4.132 1.00 0.00 O ATOM 516 CB SER A 35 25.632 -7.772 6.111 1.00 0.00 C ATOM 517 OG SER A 35 25.213 -7.285 4.865 1.00 0.00 O ATOM 0 H SER A 35 27.225 -5.862 6.057 1.00 0.00 H new ATOM 0 HA SER A 35 27.404 -8.588 6.991 1.00 0.00 H new ATOM 0 HB2 SER A 35 25.142 -8.723 6.317 1.00 0.00 H new ATOM 0 HB3 SER A 35 25.328 -7.080 6.897 1.00 0.00 H new ATOM 0 HG SER A 35 25.367 -6.318 4.823 1.00 0.00 H new ATOM 523 N SER A 36 27.063 -9.829 4.609 1.00 0.00 N ATOM 524 CA SER A 36 27.434 -10.598 3.428 1.00 0.00 C ATOM 525 C SER A 36 26.821 -10.001 2.167 1.00 0.00 C ATOM 526 O SER A 36 27.107 -10.446 1.056 1.00 0.00 O ATOM 527 CB SER A 36 26.989 -12.039 3.583 1.00 0.00 C ATOM 528 OG SER A 36 25.595 -12.126 3.689 1.00 0.00 O ATOM 0 H SER A 36 26.367 -10.279 5.203 1.00 0.00 H new ATOM 0 HA SER A 36 28.519 -10.563 3.331 1.00 0.00 H new ATOM 0 HB2 SER A 36 27.329 -12.622 2.727 1.00 0.00 H new ATOM 0 HB3 SER A 36 27.452 -12.473 4.469 1.00 0.00 H new ATOM 0 HG SER A 36 25.316 -11.829 4.580 1.00 0.00 H new ATOM 534 N HIS A 37 25.977 -8.990 2.347 1.00 0.00 N ATOM 535 CA HIS A 37 25.232 -8.408 1.238 1.00 0.00 C ATOM 536 C HIS A 37 25.809 -7.058 0.834 1.00 0.00 C ATOM 537 O HIS A 37 25.175 -6.293 0.107 1.00 0.00 O ATOM 538 CB HIS A 37 23.753 -8.248 1.605 1.00 0.00 C ATOM 539 CG HIS A 37 23.057 -9.545 1.877 1.00 0.00 C ATOM 540 ND1 HIS A 37 22.759 -10.453 0.883 1.00 0.00 N ATOM 541 CD2 HIS A 37 22.599 -10.086 3.031 1.00 0.00 C ATOM 542 CE1 HIS A 37 22.148 -11.498 1.414 1.00 0.00 C ATOM 543 NE2 HIS A 37 22.039 -11.300 2.715 1.00 0.00 N ATOM 0 H HIS A 37 25.792 -8.557 3.252 1.00 0.00 H new ATOM 0 HA HIS A 37 25.318 -9.089 0.391 1.00 0.00 H new ATOM 0 HB2 HIS A 37 23.673 -7.611 2.486 1.00 0.00 H new ATOM 0 HB3 HIS A 37 23.240 -7.734 0.793 1.00 0.00 H new ATOM 0 HD1 HIS A 37 22.976 -10.337 -0.107 1.00 0.00 H new ATOM 0 HD2 HIS A 37 22.662 -9.646 4.015 1.00 0.00 H new ATOM 0 HE1 HIS A 37 21.798 -12.366 0.875 1.00 0.00 H new ATOM 551 N TYR A 38 27.017 -6.771 1.308 1.00 0.00 N ATOM 552 CA TYR A 38 27.748 -5.585 0.877 1.00 0.00 C ATOM 553 C TYR A 38 28.796 -5.935 -0.171 1.00 0.00 C ATOM 554 O TYR A 38 29.397 -7.009 -0.128 1.00 0.00 O ATOM 555 CB TYR A 38 28.405 -4.896 2.075 1.00 0.00 C ATOM 556 CG TYR A 38 27.436 -4.121 2.940 1.00 0.00 C ATOM 557 CD1 TYR A 38 26.641 -4.787 3.861 1.00 0.00 C ATOM 558 CD2 TYR A 38 27.343 -2.743 2.812 1.00 0.00 C ATOM 559 CE1 TYR A 38 25.757 -4.078 4.651 1.00 0.00 C ATOM 560 CE2 TYR A 38 26.458 -2.034 3.601 1.00 0.00 C ATOM 561 CZ TYR A 38 25.667 -2.697 4.518 1.00 0.00 C ATOM 562 OH TYR A 38 24.786 -1.991 5.304 1.00 0.00 O ATOM 0 H TYR A 38 27.511 -7.345 1.992 1.00 0.00 H new ATOM 0 HA TYR A 38 27.033 -4.898 0.424 1.00 0.00 H new ATOM 0 HB2 TYR A 38 28.902 -5.648 2.687 1.00 0.00 H new ATOM 0 HB3 TYR A 38 29.178 -4.217 1.713 1.00 0.00 H new ATOM 0 HD1 TYR A 38 26.713 -5.860 3.961 1.00 0.00 H new ATOM 0 HD2 TYR A 38 27.963 -2.224 2.095 1.00 0.00 H new ATOM 0 HE1 TYR A 38 25.138 -4.595 5.369 1.00 0.00 H new ATOM 0 HE2 TYR A 38 26.385 -0.961 3.501 1.00 0.00 H new ATOM 0 HH TYR A 38 24.306 -2.609 5.894 1.00 0.00 H new ATOM 572 N SER A 39 29.011 -5.023 -1.113 1.00 0.00 N ATOM 573 CA SER A 39 30.065 -5.183 -2.108 1.00 0.00 C ATOM 574 C SER A 39 30.609 -3.833 -2.556 1.00 0.00 C ATOM 575 O SER A 39 29.856 -2.962 -2.990 1.00 0.00 O ATOM 576 CB SER A 39 29.539 -5.949 -3.306 1.00 0.00 C ATOM 577 OG SER A 39 30.526 -6.078 -4.293 1.00 0.00 O ATOM 0 H SER A 39 28.469 -4.164 -1.208 1.00 0.00 H new ATOM 0 HA SER A 39 30.879 -5.744 -1.649 1.00 0.00 H new ATOM 0 HB2 SER A 39 29.203 -6.937 -2.991 1.00 0.00 H new ATOM 0 HB3 SER A 39 28.672 -5.434 -3.719 1.00 0.00 H new ATOM 0 HG SER A 39 30.164 -6.577 -5.055 1.00 0.00 H new ATOM 583 N GLY A 40 31.923 -3.665 -2.448 1.00 0.00 N ATOM 584 CA GLY A 40 32.598 -2.508 -3.025 1.00 0.00 C ATOM 585 C GLY A 40 32.323 -1.249 -2.212 1.00 0.00 C ATOM 586 O GLY A 40 32.053 -0.186 -2.770 1.00 0.00 O ATOM 0 H GLY A 40 32.542 -4.316 -1.966 1.00 0.00 H new ATOM 0 HA2 GLY A 40 33.672 -2.692 -3.064 1.00 0.00 H new ATOM 0 HA3 GLY A 40 32.262 -2.362 -4.052 1.00 0.00 H new ATOM 590 N TYR A 41 32.395 -1.376 -0.892 1.00 0.00 N ATOM 591 CA TYR A 41 32.250 -0.230 -0.003 1.00 0.00 C ATOM 592 C TYR A 41 33.517 0.616 0.015 1.00 0.00 C ATOM 593 O TYR A 41 34.563 0.174 0.490 1.00 0.00 O ATOM 594 CB TYR A 41 31.900 -0.691 1.414 1.00 0.00 C ATOM 595 CG TYR A 41 31.753 0.441 2.406 1.00 0.00 C ATOM 596 CD1 TYR A 41 30.527 0.680 3.009 1.00 0.00 C ATOM 597 CD2 TYR A 41 32.844 1.240 2.713 1.00 0.00 C ATOM 598 CE1 TYR A 41 30.393 1.714 3.915 1.00 0.00 C ATOM 599 CE2 TYR A 41 32.710 2.274 3.619 1.00 0.00 C ATOM 600 CZ TYR A 41 31.490 2.512 4.219 1.00 0.00 C ATOM 601 OH TYR A 41 31.356 3.542 5.121 1.00 0.00 O ATOM 0 H TYR A 41 32.553 -2.263 -0.413 1.00 0.00 H new ATOM 0 HA TYR A 41 31.436 0.387 -0.383 1.00 0.00 H new ATOM 0 HB2 TYR A 41 30.969 -1.257 1.382 1.00 0.00 H new ATOM 0 HB3 TYR A 41 32.675 -1.372 1.766 1.00 0.00 H new ATOM 0 HD1 TYR A 41 29.677 0.058 2.770 1.00 0.00 H new ATOM 0 HD2 TYR A 41 33.799 1.054 2.244 1.00 0.00 H new ATOM 0 HE1 TYR A 41 29.439 1.902 4.386 1.00 0.00 H new ATOM 0 HE2 TYR A 41 33.560 2.896 3.858 1.00 0.00 H new ATOM 0 HH TYR A 41 32.235 3.772 5.488 1.00 0.00 H new ATOM 611 N GLN A 42 33.416 1.835 -0.504 1.00 0.00 N ATOM 612 CA GLN A 42 34.549 2.751 -0.534 1.00 0.00 C ATOM 613 C GLN A 42 34.190 4.093 0.092 1.00 0.00 C ATOM 614 O GLN A 42 33.056 4.557 -0.020 1.00 0.00 O ATOM 615 CB GLN A 42 35.033 2.958 -1.972 1.00 0.00 C ATOM 616 CG GLN A 42 35.497 1.687 -2.662 1.00 0.00 C ATOM 617 CD GLN A 42 36.792 1.152 -2.079 1.00 0.00 C ATOM 618 OE1 GLN A 42 37.700 1.917 -1.742 1.00 0.00 O ATOM 619 NE2 GLN A 42 36.884 -0.167 -1.956 1.00 0.00 N ATOM 0 H GLN A 42 32.559 2.211 -0.910 1.00 0.00 H new ATOM 0 HA GLN A 42 35.353 2.304 0.051 1.00 0.00 H new ATOM 0 HB2 GLN A 42 34.225 3.400 -2.555 1.00 0.00 H new ATOM 0 HB3 GLN A 42 35.853 3.676 -1.968 1.00 0.00 H new ATOM 0 HG2 GLN A 42 34.721 0.926 -2.576 1.00 0.00 H new ATOM 0 HG3 GLN A 42 35.634 1.883 -3.725 1.00 0.00 H new ATOM 0 HE21 GLN A 42 36.108 -0.762 -2.248 1.00 0.00 H new ATOM 0 HE22 GLN A 42 37.730 -0.585 -1.570 1.00 0.00 H new ATOM 628 N VAL A 43 35.164 4.712 0.750 1.00 0.00 N ATOM 629 CA VAL A 43 34.990 6.055 1.290 1.00 0.00 C ATOM 630 C VAL A 43 35.450 7.113 0.294 1.00 0.00 C ATOM 631 O VAL A 43 36.580 7.072 -0.191 1.00 0.00 O ATOM 632 CB VAL A 43 35.782 6.211 2.602 1.00 0.00 C ATOM 633 CG1 VAL A 43 35.663 7.633 3.130 1.00 0.00 C ATOM 634 CG2 VAL A 43 35.281 5.209 3.631 1.00 0.00 C ATOM 0 H VAL A 43 36.083 4.305 0.922 1.00 0.00 H new ATOM 0 HA VAL A 43 33.927 6.198 1.486 1.00 0.00 H new ATOM 0 HB VAL A 43 36.835 6.011 2.406 1.00 0.00 H new ATOM 0 HG11 VAL A 43 36.228 7.725 4.057 1.00 0.00 H new ATOM 0 HG12 VAL A 43 36.060 8.330 2.392 1.00 0.00 H new ATOM 0 HG13 VAL A 43 34.615 7.864 3.320 1.00 0.00 H new ATOM 0 HG21 VAL A 43 35.845 5.325 4.556 1.00 0.00 H new ATOM 0 HG22 VAL A 43 34.223 5.386 3.826 1.00 0.00 H new ATOM 0 HG23 VAL A 43 35.415 4.197 3.249 1.00 0.00 H new ATOM 644 N LEU A 44 34.567 8.059 -0.006 1.00 0.00 N ATOM 645 CA LEU A 44 34.821 9.038 -1.056 1.00 0.00 C ATOM 646 C LEU A 44 35.286 10.365 -0.471 1.00 0.00 C ATOM 647 O LEU A 44 36.097 11.070 -1.072 1.00 0.00 O ATOM 648 CB LEU A 44 33.554 9.258 -1.893 1.00 0.00 C ATOM 649 CG LEU A 44 32.989 8.011 -2.585 1.00 0.00 C ATOM 650 CD1 LEU A 44 31.701 8.372 -3.311 1.00 0.00 C ATOM 651 CD2 LEU A 44 34.024 7.453 -3.550 1.00 0.00 C ATOM 0 H LEU A 44 33.668 8.169 0.464 1.00 0.00 H new ATOM 0 HA LEU A 44 35.614 8.646 -1.694 1.00 0.00 H new ATOM 0 HB2 LEU A 44 32.781 9.674 -1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 44 33.769 10.007 -2.655 1.00 0.00 H new ATOM 0 HG LEU A 44 32.762 7.244 -1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 44 31.300 7.486 -3.803 1.00 0.00 H new ATOM 0 HD12 LEU A 44 30.973 8.750 -2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 44 31.907 9.139 -4.057 1.00 0.00 H new ATOM 0 HD21 LEU A 44 33.623 6.567 -4.042 1.00 0.00 H new ATOM 0 HD22 LEU A 44 34.266 8.206 -4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 44 34.927 7.186 -3.001 1.00 0.00 H new ATOM 663 N GLU A 45 34.769 10.701 0.706 1.00 0.00 N ATOM 664 CA GLU A 45 35.137 11.941 1.379 1.00 0.00 C ATOM 665 C GLU A 45 35.095 11.780 2.893 1.00 0.00 C ATOM 666 O GLU A 45 34.165 11.186 3.438 1.00 0.00 O ATOM 667 CB GLU A 45 34.204 13.077 0.951 1.00 0.00 C ATOM 668 CG GLU A 45 34.570 14.440 1.523 1.00 0.00 C ATOM 669 CD GLU A 45 33.705 15.548 0.991 1.00 0.00 C ATOM 670 OE1 GLU A 45 32.848 15.274 0.186 1.00 0.00 O ATOM 671 OE2 GLU A 45 33.902 16.672 1.391 1.00 0.00 O ATOM 0 H GLU A 45 34.093 10.131 1.214 1.00 0.00 H new ATOM 0 HA GLU A 45 36.158 12.187 1.089 1.00 0.00 H new ATOM 0 HB2 GLU A 45 34.205 13.141 -0.137 1.00 0.00 H new ATOM 0 HB3 GLU A 45 33.187 12.830 1.255 1.00 0.00 H new ATOM 0 HG2 GLU A 45 34.484 14.408 2.609 1.00 0.00 H new ATOM 0 HG3 GLU A 45 35.613 14.657 1.292 1.00 0.00 H new ATOM 678 N GLY A 46 36.108 12.313 3.568 1.00 0.00 N ATOM 679 CA GLY A 46 36.157 12.284 5.025 1.00 0.00 C ATOM 680 C GLY A 46 36.439 10.878 5.539 1.00 0.00 C ATOM 681 O GLY A 46 37.423 10.250 5.149 1.00 0.00 O ATOM 0 H GLY A 46 36.907 12.771 3.129 1.00 0.00 H new ATOM 0 HA2 GLY A 46 36.931 12.965 5.379 1.00 0.00 H new ATOM 0 HA3 GLY A 46 35.210 12.639 5.430 1.00 0.00 H new ATOM 685 N GLY A 47 35.570 10.389 6.417 1.00 0.00 N ATOM 686 CA GLY A 47 35.719 9.052 6.979 1.00 0.00 C ATOM 687 C GLY A 47 35.100 8.967 8.368 1.00 0.00 C ATOM 688 O GLY A 47 34.617 7.912 8.780 1.00 0.00 O ATOM 0 H GLY A 47 34.754 10.899 6.755 1.00 0.00 H new ATOM 0 HA2 GLY A 47 35.245 8.323 6.321 1.00 0.00 H new ATOM 0 HA3 GLY A 47 36.776 8.793 7.033 1.00 0.00 H new ATOM 692 N GLN A 48 35.116 10.084 9.088 1.00 0.00 N ATOM 693 CA GLN A 48 34.519 10.149 10.416 1.00 0.00 C ATOM 694 C GLN A 48 33.648 11.390 10.568 1.00 0.00 C ATOM 695 O GLN A 48 34.022 12.479 10.135 1.00 0.00 O ATOM 696 CB GLN A 48 35.606 10.138 11.494 1.00 0.00 C ATOM 697 CG GLN A 48 36.379 8.834 11.586 1.00 0.00 C ATOM 698 CD GLN A 48 37.555 8.790 10.629 1.00 0.00 C ATOM 699 OE1 GLN A 48 38.229 9.799 10.405 1.00 0.00 O ATOM 700 NE2 GLN A 48 37.809 7.618 10.058 1.00 0.00 N ATOM 0 H GLN A 48 35.537 10.958 8.773 1.00 0.00 H new ATOM 0 HA GLN A 48 33.887 9.270 10.540 1.00 0.00 H new ATOM 0 HB2 GLN A 48 36.306 10.949 11.296 1.00 0.00 H new ATOM 0 HB3 GLN A 48 35.146 10.343 12.460 1.00 0.00 H new ATOM 0 HG2 GLN A 48 36.739 8.699 12.606 1.00 0.00 H new ATOM 0 HG3 GLN A 48 35.709 8.002 11.372 1.00 0.00 H new ATOM 0 HE21 GLN A 48 37.226 6.809 10.272 1.00 0.00 H new ATOM 0 HE22 GLN A 48 38.588 7.527 9.405 1.00 0.00 H new ATOM 709 N GLY A 49 32.484 11.217 11.186 1.00 0.00 N ATOM 710 CA GLY A 49 31.638 12.346 11.554 1.00 0.00 C ATOM 711 C GLY A 49 30.776 12.795 10.381 1.00 0.00 C ATOM 712 O GLY A 49 30.835 12.214 9.297 1.00 0.00 O ATOM 0 H GLY A 49 32.105 10.305 11.442 1.00 0.00 H new ATOM 0 HA2 GLY A 49 30.999 12.067 12.392 1.00 0.00 H new ATOM 0 HA3 GLY A 49 32.260 13.176 11.890 1.00 0.00 H new ATOM 716 N ALA A 50 29.976 13.832 10.603 1.00 0.00 N ATOM 717 CA ALA A 50 29.078 14.342 9.574 1.00 0.00 C ATOM 718 C ALA A 50 29.858 14.917 8.399 1.00 0.00 C ATOM 719 O ALA A 50 30.889 15.564 8.582 1.00 0.00 O ATOM 720 CB ALA A 50 28.147 15.394 10.157 1.00 0.00 C ATOM 0 H ALA A 50 29.931 14.337 11.488 1.00 0.00 H new ATOM 0 HA ALA A 50 28.480 13.508 9.206 1.00 0.00 H new ATOM 0 HB1 ALA A 50 27.483 15.765 9.376 1.00 0.00 H new ATOM 0 HB2 ALA A 50 27.554 14.952 10.958 1.00 0.00 H new ATOM 0 HB3 ALA A 50 28.736 16.220 10.555 1.00 0.00 H new ATOM 726 N GLY A 51 29.358 14.679 7.191 1.00 0.00 N ATOM 727 CA GLY A 51 30.001 15.184 5.983 1.00 0.00 C ATOM 728 C GLY A 51 30.735 14.073 5.244 1.00 0.00 C ATOM 729 O GLY A 51 31.085 14.219 4.073 1.00 0.00 O ATOM 0 H GLY A 51 28.509 14.139 7.022 1.00 0.00 H new ATOM 0 HA2 GLY A 51 29.252 15.627 5.327 1.00 0.00 H new ATOM 0 HA3 GLY A 51 30.703 15.975 6.245 1.00 0.00 H new ATOM 733 N THR A 52 30.965 12.961 5.934 1.00 0.00 N ATOM 734 CA THR A 52 31.605 11.800 5.327 1.00 0.00 C ATOM 735 C THR A 52 30.750 11.224 4.206 1.00 0.00 C ATOM 736 O THR A 52 29.545 11.033 4.366 1.00 0.00 O ATOM 737 CB THR A 52 31.885 10.709 6.377 1.00 0.00 C ATOM 738 OG1 THR A 52 32.831 11.198 7.337 1.00 0.00 O ATOM 739 CG2 THR A 52 32.442 9.460 5.712 1.00 0.00 C ATOM 0 H THR A 52 30.717 12.839 6.916 1.00 0.00 H new ATOM 0 HA THR A 52 32.553 12.136 4.908 1.00 0.00 H new ATOM 0 HB THR A 52 30.949 10.456 6.875 1.00 0.00 H new ATOM 0 HG1 THR A 52 32.353 11.563 8.111 1.00 0.00 H new ATOM 0 HG21 THR A 52 32.634 8.700 6.469 1.00 0.00 H new ATOM 0 HG22 THR A 52 31.720 9.079 4.990 1.00 0.00 H new ATOM 0 HG23 THR A 52 33.372 9.705 5.200 1.00 0.00 H new ATOM 747 N VAL A 53 31.381 10.948 3.070 1.00 0.00 N ATOM 748 CA VAL A 53 30.682 10.381 1.923 1.00 0.00 C ATOM 749 C VAL A 53 31.264 9.027 1.537 1.00 0.00 C ATOM 750 O VAL A 53 32.481 8.862 1.463 1.00 0.00 O ATOM 751 CB VAL A 53 30.770 11.337 0.718 1.00 0.00 C ATOM 752 CG1 VAL A 53 30.070 10.735 -0.491 1.00 0.00 C ATOM 753 CG2 VAL A 53 30.160 12.683 1.079 1.00 0.00 C ATOM 0 H VAL A 53 32.377 11.108 2.919 1.00 0.00 H new ATOM 0 HA VAL A 53 29.638 10.244 2.206 1.00 0.00 H new ATOM 0 HB VAL A 53 31.819 11.487 0.461 1.00 0.00 H new ATOM 0 HG11 VAL A 53 30.142 11.423 -1.333 1.00 0.00 H new ATOM 0 HG12 VAL A 53 30.545 9.790 -0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 53 29.021 10.560 -0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 53 30.226 13.354 0.222 1.00 0.00 H new ATOM 0 HG22 VAL A 53 29.114 12.547 1.354 1.00 0.00 H new ATOM 0 HG23 VAL A 53 30.703 13.115 1.920 1.00 0.00 H new ATOM 763 N ALA A 54 30.386 8.061 1.290 1.00 0.00 N ATOM 764 CA ALA A 54 30.812 6.717 0.918 1.00 0.00 C ATOM 765 C ALA A 54 29.784 6.044 0.017 1.00 0.00 C ATOM 766 O ALA A 54 28.620 6.441 -0.018 1.00 0.00 O ATOM 767 CB ALA A 54 31.056 5.875 2.161 1.00 0.00 C ATOM 0 H ALA A 54 29.375 8.184 1.341 1.00 0.00 H new ATOM 0 HA ALA A 54 31.745 6.802 0.361 1.00 0.00 H new ATOM 0 HB1 ALA A 54 31.373 4.875 1.866 1.00 0.00 H new ATOM 0 HB2 ALA A 54 31.834 6.339 2.768 1.00 0.00 H new ATOM 0 HB3 ALA A 54 30.136 5.808 2.741 1.00 0.00 H new ATOM 773 N THR A 55 30.222 5.022 -0.711 1.00 0.00 N ATOM 774 CA THR A 55 29.355 4.325 -1.653 1.00 0.00 C ATOM 775 C THR A 55 29.563 2.818 -1.583 1.00 0.00 C ATOM 776 O THR A 55 30.685 2.344 -1.402 1.00 0.00 O ATOM 777 CB THR A 55 29.595 4.813 -3.094 1.00 0.00 C ATOM 778 OG1 THR A 55 28.620 4.229 -3.968 1.00 0.00 O ATOM 779 CG2 THR A 55 30.989 4.425 -3.563 1.00 0.00 C ATOM 0 H THR A 55 31.174 4.658 -0.666 1.00 0.00 H new ATOM 0 HA THR A 55 28.327 4.551 -1.371 1.00 0.00 H new ATOM 0 HB THR A 55 29.506 5.899 -3.114 1.00 0.00 H new ATOM 0 HG1 THR A 55 28.825 3.280 -4.099 1.00 0.00 H new ATOM 0 HG21 THR A 55 31.141 4.778 -4.583 1.00 0.00 H new ATOM 0 HG22 THR A 55 31.733 4.878 -2.908 1.00 0.00 H new ATOM 0 HG23 THR A 55 31.094 3.340 -3.535 1.00 0.00 H new ATOM 787 N TRP A 56 28.476 2.068 -1.726 1.00 0.00 N ATOM 788 CA TRP A 56 28.521 0.617 -1.587 1.00 0.00 C ATOM 789 C TRP A 56 27.322 -0.039 -2.259 1.00 0.00 C ATOM 790 O TRP A 56 26.280 0.591 -2.442 1.00 0.00 O ATOM 791 CB TRP A 56 28.561 0.225 -0.109 1.00 0.00 C ATOM 792 CG TRP A 56 27.361 0.681 0.664 1.00 0.00 C ATOM 793 CD1 TRP A 56 26.190 0.003 0.827 1.00 0.00 C ATOM 794 CD2 TRP A 56 27.208 1.926 1.387 1.00 0.00 C ATOM 795 NE1 TRP A 56 25.322 0.736 1.598 1.00 0.00 N ATOM 796 CE2 TRP A 56 25.929 1.915 1.950 1.00 0.00 C ATOM 797 CE3 TRP A 56 28.041 3.031 1.599 1.00 0.00 C ATOM 798 CZ2 TRP A 56 25.455 2.970 2.715 1.00 0.00 C ATOM 799 CZ3 TRP A 56 27.566 4.089 2.367 1.00 0.00 C ATOM 800 CH2 TRP A 56 26.306 4.058 2.910 1.00 0.00 C ATOM 0 H TRP A 56 27.551 2.442 -1.939 1.00 0.00 H new ATOM 0 HA TRP A 56 29.428 0.264 -2.079 1.00 0.00 H new ATOM 0 HB2 TRP A 56 28.643 -0.859 -0.031 1.00 0.00 H new ATOM 0 HB3 TRP A 56 29.458 0.646 0.346 1.00 0.00 H new ATOM 0 HD1 TRP A 56 25.976 -0.970 0.410 1.00 0.00 H new ATOM 0 HE1 TRP A 56 24.380 0.451 1.865 1.00 0.00 H new ATOM 0 HE3 TRP A 56 29.034 3.061 1.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 24.464 2.950 3.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 28.198 4.948 2.539 1.00 0.00 H new ATOM 0 HH2 TRP A 56 25.966 4.895 3.502 1.00 0.00 H new ATOM 811 N LYS A 57 27.475 -1.307 -2.624 1.00 0.00 N ATOM 812 CA LYS A 57 26.395 -2.059 -3.252 1.00 0.00 C ATOM 813 C LYS A 57 25.701 -2.969 -2.246 1.00 0.00 C ATOM 814 O LYS A 57 26.313 -3.884 -1.697 1.00 0.00 O ATOM 815 CB LYS A 57 26.928 -2.883 -4.425 1.00 0.00 C ATOM 816 CG LYS A 57 27.460 -2.052 -5.586 1.00 0.00 C ATOM 817 CD LYS A 57 27.967 -2.939 -6.713 1.00 0.00 C ATOM 818 CE LYS A 57 28.508 -2.112 -7.869 1.00 0.00 C ATOM 819 NZ LYS A 57 29.029 -2.967 -8.970 1.00 0.00 N ATOM 0 H LYS A 57 28.337 -1.836 -2.496 1.00 0.00 H new ATOM 0 HA LYS A 57 25.663 -1.343 -3.626 1.00 0.00 H new ATOM 0 HB2 LYS A 57 27.725 -3.533 -4.064 1.00 0.00 H new ATOM 0 HB3 LYS A 57 26.130 -3.529 -4.792 1.00 0.00 H new ATOM 0 HG2 LYS A 57 26.671 -1.399 -5.961 1.00 0.00 H new ATOM 0 HG3 LYS A 57 28.267 -1.408 -5.236 1.00 0.00 H new ATOM 0 HD2 LYS A 57 28.750 -3.597 -6.336 1.00 0.00 H new ATOM 0 HD3 LYS A 57 27.158 -3.578 -7.068 1.00 0.00 H new ATOM 0 HE2 LYS A 57 27.718 -1.467 -8.254 1.00 0.00 H new ATOM 0 HE3 LYS A 57 29.304 -1.461 -7.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 29.388 -2.364 -9.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 29.800 -3.565 -8.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 28.264 -3.570 -9.333 1.00 0.00 H new ATOM 833 N LEU A 58 24.419 -2.711 -2.010 1.00 0.00 N ATOM 834 CA LEU A 58 23.615 -3.558 -1.137 1.00 0.00 C ATOM 835 C LEU A 58 23.037 -4.743 -1.900 1.00 0.00 C ATOM 836 O LEU A 58 21.841 -4.786 -2.186 1.00 0.00 O ATOM 837 CB LEU A 58 22.478 -2.744 -0.507 1.00 0.00 C ATOM 838 CG LEU A 58 22.907 -1.675 0.506 1.00 0.00 C ATOM 839 CD1 LEU A 58 21.681 -0.917 0.996 1.00 0.00 C ATOM 840 CD2 LEU A 58 23.638 -2.338 1.664 1.00 0.00 C ATOM 0 H LEU A 58 23.914 -1.921 -2.412 1.00 0.00 H new ATOM 0 HA LEU A 58 24.266 -3.939 -0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 58 21.918 -2.257 -1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 58 21.793 -3.433 -0.012 1.00 0.00 H new ATOM 0 HG LEU A 58 23.584 -0.964 0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 58 21.986 -0.158 1.716 1.00 0.00 H new ATOM 0 HD12 LEU A 58 21.187 -0.438 0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 58 20.990 -1.612 1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 58 23.943 -1.579 2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 58 22.975 -3.054 2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 58 24.520 -2.857 1.288 1.00 0.00 H new ATOM 852 N GLN A 59 23.894 -5.705 -2.226 1.00 0.00 N ATOM 853 CA GLN A 59 23.481 -6.868 -3.002 1.00 0.00 C ATOM 854 C GLN A 59 22.800 -7.906 -2.118 1.00 0.00 C ATOM 855 O GLN A 59 23.433 -8.859 -1.664 1.00 0.00 O ATOM 856 CB GLN A 59 24.684 -7.495 -3.711 1.00 0.00 C ATOM 857 CG GLN A 59 24.329 -8.633 -4.653 1.00 0.00 C ATOM 858 CD GLN A 59 25.539 -9.175 -5.389 1.00 0.00 C ATOM 859 OE1 GLN A 59 26.681 -8.822 -5.079 1.00 0.00 O ATOM 860 NE2 GLN A 59 25.297 -10.037 -6.370 1.00 0.00 N ATOM 0 H GLN A 59 24.880 -5.702 -1.964 1.00 0.00 H new ATOM 0 HA GLN A 59 22.764 -6.530 -3.750 1.00 0.00 H new ATOM 0 HB2 GLN A 59 25.203 -6.720 -4.275 1.00 0.00 H new ATOM 0 HB3 GLN A 59 25.382 -7.865 -2.960 1.00 0.00 H new ATOM 0 HG2 GLN A 59 23.862 -9.438 -4.086 1.00 0.00 H new ATOM 0 HG3 GLN A 59 23.593 -8.285 -5.377 1.00 0.00 H new ATOM 0 HE21 GLN A 59 24.337 -10.301 -6.592 1.00 0.00 H new ATOM 0 HE22 GLN A 59 26.071 -10.435 -6.901 1.00 0.00 H new ATOM 869 N ALA A 60 21.507 -7.715 -1.878 1.00 0.00 N ATOM 870 CA ALA A 60 20.696 -8.722 -1.205 1.00 0.00 C ATOM 871 C ALA A 60 20.578 -9.986 -2.047 1.00 0.00 C ATOM 872 O ALA A 60 20.696 -11.099 -1.533 1.00 0.00 O ATOM 873 CB ALA A 60 19.315 -8.166 -0.890 1.00 0.00 C ATOM 0 H ALA A 60 20.998 -6.871 -2.140 1.00 0.00 H new ATOM 0 HA ALA A 60 21.192 -8.984 -0.270 1.00 0.00 H new ATOM 0 HB1 ALA A 60 18.721 -8.930 -0.388 1.00 0.00 H new ATOM 0 HB2 ALA A 60 19.412 -7.296 -0.240 1.00 0.00 H new ATOM 0 HB3 ALA A 60 18.821 -7.873 -1.816 1.00 0.00 H new ATOM 879 N THR A 61 20.344 -9.808 -3.343 1.00 0.00 N ATOM 880 CA THR A 61 20.448 -10.905 -4.297 1.00 0.00 C ATOM 881 C THR A 61 20.697 -10.387 -5.708 1.00 0.00 C ATOM 882 O THR A 61 21.006 -9.211 -5.901 1.00 0.00 O ATOM 883 CB THR A 61 19.177 -11.775 -4.283 1.00 0.00 C ATOM 884 OG1 THR A 61 19.396 -12.958 -5.062 1.00 0.00 O ATOM 885 CG2 THR A 61 17.997 -11.005 -4.857 1.00 0.00 C ATOM 0 H THR A 61 20.081 -8.913 -3.757 1.00 0.00 H new ATOM 0 HA THR A 61 21.297 -11.517 -3.993 1.00 0.00 H new ATOM 0 HB THR A 61 18.953 -12.047 -3.252 1.00 0.00 H new ATOM 0 HG1 THR A 61 18.587 -13.511 -5.051 1.00 0.00 H new ATOM 0 HG21 THR A 61 17.108 -11.635 -4.839 1.00 0.00 H new ATOM 0 HG22 THR A 61 17.820 -10.111 -4.259 1.00 0.00 H new ATOM 0 HG23 THR A 61 18.216 -10.716 -5.885 1.00 0.00 H new ATOM 893 N LYS A 62 20.560 -11.270 -6.691 1.00 0.00 N ATOM 894 CA LYS A 62 20.823 -10.917 -8.081 1.00 0.00 C ATOM 895 C LYS A 62 20.022 -9.690 -8.498 1.00 0.00 C ATOM 896 O LYS A 62 20.574 -8.732 -9.039 1.00 0.00 O ATOM 897 CB LYS A 62 20.501 -12.094 -9.003 1.00 0.00 C ATOM 898 CG LYS A 62 20.765 -11.828 -10.478 1.00 0.00 C ATOM 899 CD LYS A 62 20.454 -13.053 -11.325 1.00 0.00 C ATOM 900 CE LYS A 62 20.673 -12.773 -12.805 1.00 0.00 C ATOM 901 NZ LYS A 62 20.372 -13.963 -13.646 1.00 0.00 N ATOM 0 H LYS A 62 20.268 -12.237 -6.550 1.00 0.00 H new ATOM 0 HA LYS A 62 21.883 -10.678 -8.170 1.00 0.00 H new ATOM 0 HB2 LYS A 62 21.090 -12.956 -8.691 1.00 0.00 H new ATOM 0 HB3 LYS A 62 19.452 -12.362 -8.877 1.00 0.00 H new ATOM 0 HG2 LYS A 62 20.157 -10.988 -10.813 1.00 0.00 H new ATOM 0 HG3 LYS A 62 21.808 -11.542 -10.617 1.00 0.00 H new ATOM 0 HD2 LYS A 62 21.087 -13.884 -11.013 1.00 0.00 H new ATOM 0 HD3 LYS A 62 19.421 -13.359 -11.160 1.00 0.00 H new ATOM 0 HE2 LYS A 62 20.041 -11.941 -13.114 1.00 0.00 H new ATOM 0 HE3 LYS A 62 21.706 -12.466 -12.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 20.534 -13.731 -14.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 20.993 -14.750 -13.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 19.379 -14.241 -13.511 1.00 0.00 H new ATOM 915 N SER A 63 18.719 -9.726 -8.243 1.00 0.00 N ATOM 916 CA SER A 63 17.823 -8.663 -8.683 1.00 0.00 C ATOM 917 C SER A 63 17.805 -7.510 -7.689 1.00 0.00 C ATOM 918 O SER A 63 17.422 -6.390 -8.029 1.00 0.00 O ATOM 919 CB SER A 63 16.419 -9.207 -8.866 1.00 0.00 C ATOM 920 OG SER A 63 15.863 -9.584 -7.637 1.00 0.00 O ATOM 0 H SER A 63 18.259 -10.481 -7.733 1.00 0.00 H new ATOM 0 HA SER A 63 18.192 -8.285 -9.636 1.00 0.00 H new ATOM 0 HB2 SER A 63 15.791 -8.451 -9.337 1.00 0.00 H new ATOM 0 HB3 SER A 63 16.442 -10.065 -9.537 1.00 0.00 H new ATOM 0 HG SER A 63 14.957 -9.930 -7.780 1.00 0.00 H new ATOM 926 N ARG A 64 18.221 -7.789 -6.459 1.00 0.00 N ATOM 927 CA ARG A 64 18.188 -6.794 -5.394 1.00 0.00 C ATOM 928 C ARG A 64 19.584 -6.266 -5.090 1.00 0.00 C ATOM 929 O ARG A 64 20.247 -6.732 -4.164 1.00 0.00 O ATOM 930 CB ARG A 64 17.586 -7.384 -4.127 1.00 0.00 C ATOM 931 CG ARG A 64 16.127 -7.796 -4.244 1.00 0.00 C ATOM 932 CD ARG A 64 15.699 -8.634 -3.095 1.00 0.00 C ATOM 933 NE ARG A 64 15.836 -7.931 -1.830 1.00 0.00 N ATOM 934 CZ ARG A 64 15.458 -8.425 -0.635 1.00 0.00 C ATOM 935 NH1 ARG A 64 14.923 -9.624 -0.559 1.00 0.00 N ATOM 936 NH2 ARG A 64 15.625 -7.705 0.461 1.00 0.00 N ATOM 0 H ARG A 64 18.586 -8.698 -6.174 1.00 0.00 H new ATOM 0 HA ARG A 64 17.567 -5.967 -5.739 1.00 0.00 H new ATOM 0 HB2 ARG A 64 18.172 -8.255 -3.835 1.00 0.00 H new ATOM 0 HB3 ARG A 64 17.679 -6.653 -3.323 1.00 0.00 H new ATOM 0 HG2 ARG A 64 15.501 -6.906 -4.298 1.00 0.00 H new ATOM 0 HG3 ARG A 64 15.978 -8.348 -5.172 1.00 0.00 H new ATOM 0 HD2 ARG A 64 14.660 -8.935 -3.232 1.00 0.00 H new ATOM 0 HD3 ARG A 64 16.295 -9.546 -3.069 1.00 0.00 H new ATOM 0 HE ARG A 64 16.247 -6.998 -1.848 1.00 0.00 H new ATOM 0 HH11 ARG A 64 14.794 -10.180 -1.405 1.00 0.00 H new ATOM 0 HH12 ARG A 64 14.637 -9.998 0.346 1.00 0.00 H new ATOM 0 HH21 ARG A 64 16.040 -6.775 0.402 1.00 0.00 H new ATOM 0 HH22 ARG A 64 15.339 -8.079 1.366 1.00 0.00 H new ATOM 950 N VAL A 65 20.026 -5.290 -5.876 1.00 0.00 N ATOM 951 CA VAL A 65 21.330 -4.671 -5.670 1.00 0.00 C ATOM 952 C VAL A 65 21.345 -3.235 -6.180 1.00 0.00 C ATOM 953 O VAL A 65 20.790 -2.936 -7.237 1.00 0.00 O ATOM 954 CB VAL A 65 22.425 -5.479 -6.389 1.00 0.00 C ATOM 955 CG1 VAL A 65 22.151 -5.534 -7.885 1.00 0.00 C ATOM 956 CG2 VAL A 65 23.789 -4.864 -6.113 1.00 0.00 C ATOM 0 H VAL A 65 19.499 -4.910 -6.663 1.00 0.00 H new ATOM 0 HA VAL A 65 21.527 -4.663 -4.598 1.00 0.00 H new ATOM 0 HB VAL A 65 22.419 -6.500 -6.007 1.00 0.00 H new ATOM 0 HG11 VAL A 65 22.935 -6.109 -8.378 1.00 0.00 H new ATOM 0 HG12 VAL A 65 21.187 -6.010 -8.061 1.00 0.00 H new ATOM 0 HG13 VAL A 65 22.135 -4.522 -8.289 1.00 0.00 H new ATOM 0 HG21 VAL A 65 24.559 -5.441 -6.625 1.00 0.00 H new ATOM 0 HG22 VAL A 65 23.805 -3.836 -6.476 1.00 0.00 H new ATOM 0 HG23 VAL A 65 23.982 -4.873 -5.040 1.00 0.00 H new ATOM 966 N ARG A 66 21.983 -2.350 -5.422 1.00 0.00 N ATOM 967 CA ARG A 66 22.109 -0.952 -5.817 1.00 0.00 C ATOM 968 C ARG A 66 23.340 -0.311 -5.189 1.00 0.00 C ATOM 969 O ARG A 66 23.603 -0.482 -3.999 1.00 0.00 O ATOM 970 CB ARG A 66 20.870 -0.168 -5.412 1.00 0.00 C ATOM 971 CG ARG A 66 20.879 1.297 -5.819 1.00 0.00 C ATOM 972 CD ARG A 66 19.636 1.992 -5.397 1.00 0.00 C ATOM 973 NE ARG A 66 19.619 3.381 -5.828 1.00 0.00 N ATOM 974 CZ ARG A 66 20.085 4.414 -5.099 1.00 0.00 C ATOM 975 NH1 ARG A 66 20.602 4.198 -3.909 1.00 0.00 N ATOM 976 NH2 ARG A 66 20.024 5.643 -5.580 1.00 0.00 N ATOM 0 H ARG A 66 22.422 -2.576 -4.529 1.00 0.00 H new ATOM 0 HA ARG A 66 22.215 -0.926 -6.902 1.00 0.00 H new ATOM 0 HB2 ARG A 66 19.995 -0.647 -5.851 1.00 0.00 H new ATOM 0 HB3 ARG A 66 20.757 -0.229 -4.330 1.00 0.00 H new ATOM 0 HG2 ARG A 66 21.742 1.793 -5.375 1.00 0.00 H new ATOM 0 HG3 ARG A 66 20.989 1.374 -6.901 1.00 0.00 H new ATOM 0 HD2 ARG A 66 18.771 1.473 -5.811 1.00 0.00 H new ATOM 0 HD3 ARG A 66 19.546 1.947 -4.312 1.00 0.00 H new ATOM 0 HE ARG A 66 19.227 3.588 -6.747 1.00 0.00 H new ATOM 0 HH11 ARG A 66 20.650 3.249 -3.538 1.00 0.00 H new ATOM 0 HH12 ARG A 66 20.955 4.980 -3.357 1.00 0.00 H new ATOM 0 HH21 ARG A 66 19.624 5.810 -6.503 1.00 0.00 H new ATOM 0 HH22 ARG A 66 20.377 6.425 -5.028 1.00 0.00 H new ATOM 990 N ASP A 67 24.094 0.427 -5.997 1.00 0.00 N ATOM 991 CA ASP A 67 25.280 1.124 -5.515 1.00 0.00 C ATOM 992 C ASP A 67 24.902 2.367 -4.719 1.00 0.00 C ATOM 993 O ASP A 67 24.891 3.477 -5.251 1.00 0.00 O ATOM 994 CB ASP A 67 26.185 1.516 -6.685 1.00 0.00 C ATOM 995 CG ASP A 67 27.523 2.088 -6.234 1.00 0.00 C ATOM 996 OD1 ASP A 67 27.760 2.128 -5.050 1.00 0.00 O ATOM 997 OD2 ASP A 67 28.294 2.478 -7.077 1.00 0.00 O ATOM 0 H ASP A 67 23.904 0.558 -6.991 1.00 0.00 H new ATOM 0 HA ASP A 67 25.820 0.442 -4.858 1.00 0.00 H new ATOM 0 HB2 ASP A 67 26.362 0.641 -7.310 1.00 0.00 H new ATOM 0 HB3 ASP A 67 25.671 2.251 -7.304 1.00 0.00 H new ATOM 1002 N VAL A 68 24.594 2.174 -3.441 1.00 0.00 N ATOM 1003 CA VAL A 68 24.110 3.260 -2.597 1.00 0.00 C ATOM 1004 C VAL A 68 25.232 4.232 -2.253 1.00 0.00 C ATOM 1005 O VAL A 68 26.175 3.880 -1.544 1.00 0.00 O ATOM 1006 CB VAL A 68 23.505 2.697 -1.296 1.00 0.00 C ATOM 1007 CG1 VAL A 68 23.059 3.830 -0.383 1.00 0.00 C ATOM 1008 CG2 VAL A 68 22.340 1.776 -1.623 1.00 0.00 C ATOM 0 H VAL A 68 24.671 1.274 -2.967 1.00 0.00 H new ATOM 0 HA VAL A 68 23.342 3.796 -3.155 1.00 0.00 H new ATOM 0 HB VAL A 68 24.267 2.121 -0.771 1.00 0.00 H new ATOM 0 HG11 VAL A 68 22.634 3.415 0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 68 23.916 4.455 -0.133 1.00 0.00 H new ATOM 0 HG13 VAL A 68 22.307 4.433 -0.892 1.00 0.00 H new ATOM 0 HG21 VAL A 68 21.917 1.382 -0.699 1.00 0.00 H new ATOM 0 HG22 VAL A 68 21.575 2.334 -2.163 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.691 0.951 -2.242 1.00 0.00 H new ATOM 1018 N LYS A 69 25.123 5.455 -2.759 1.00 0.00 N ATOM 1019 CA LYS A 69 26.014 6.535 -2.351 1.00 0.00 C ATOM 1020 C LYS A 69 25.326 7.477 -1.372 1.00 0.00 C ATOM 1021 O LYS A 69 24.327 8.114 -1.706 1.00 0.00 O ATOM 1022 CB LYS A 69 26.506 7.313 -3.572 1.00 0.00 C ATOM 1023 CG LYS A 69 27.437 8.474 -3.246 1.00 0.00 C ATOM 1024 CD LYS A 69 27.862 9.213 -4.505 1.00 0.00 C ATOM 1025 CE LYS A 69 28.694 10.442 -4.173 1.00 0.00 C ATOM 1026 NZ LYS A 69 29.111 11.180 -5.396 1.00 0.00 N ATOM 0 H LYS A 69 24.426 5.724 -3.453 1.00 0.00 H new ATOM 0 HA LYS A 69 26.871 6.088 -1.847 1.00 0.00 H new ATOM 0 HB2 LYS A 69 27.023 6.626 -4.241 1.00 0.00 H new ATOM 0 HB3 LYS A 69 25.642 7.697 -4.115 1.00 0.00 H new ATOM 0 HG2 LYS A 69 26.936 9.165 -2.568 1.00 0.00 H new ATOM 0 HG3 LYS A 69 28.319 8.100 -2.726 1.00 0.00 H new ATOM 0 HD2 LYS A 69 28.438 8.544 -5.145 1.00 0.00 H new ATOM 0 HD3 LYS A 69 26.978 9.511 -5.069 1.00 0.00 H new ATOM 0 HE2 LYS A 69 28.119 11.106 -3.528 1.00 0.00 H new ATOM 0 HE3 LYS A 69 29.579 10.140 -3.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 29.676 12.010 -5.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 29.682 10.555 -6.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 28.267 11.491 -5.918 1.00 0.00 H new ATOM 1040 N ALA A 70 25.866 7.560 -0.161 1.00 0.00 N ATOM 1041 CA ALA A 70 25.186 8.238 0.936 1.00 0.00 C ATOM 1042 C ALA A 70 26.126 9.192 1.662 1.00 0.00 C ATOM 1043 O ALA A 70 27.340 8.992 1.675 1.00 0.00 O ATOM 1044 CB ALA A 70 24.608 7.221 1.910 1.00 0.00 C ATOM 0 H ALA A 70 26.774 7.166 0.086 1.00 0.00 H new ATOM 0 HA ALA A 70 24.370 8.825 0.514 1.00 0.00 H new ATOM 0 HB1 ALA A 70 24.103 7.742 2.724 1.00 0.00 H new ATOM 0 HB2 ALA A 70 23.894 6.584 1.389 1.00 0.00 H new ATOM 0 HB3 ALA A 70 25.413 6.608 2.316 1.00 0.00 H new ATOM 1050 N THR A 71 25.557 10.229 2.267 1.00 0.00 N ATOM 1051 CA THR A 71 26.331 11.166 3.072 1.00 0.00 C ATOM 1052 C THR A 71 25.957 11.066 4.546 1.00 0.00 C ATOM 1053 O THR A 71 24.779 10.981 4.893 1.00 0.00 O ATOM 1054 CB THR A 71 26.131 12.613 2.585 1.00 0.00 C ATOM 1055 OG1 THR A 71 26.559 12.724 1.221 1.00 0.00 O ATOM 1056 CG2 THR A 71 26.932 13.580 3.443 1.00 0.00 C ATOM 0 H THR A 71 24.561 10.442 2.215 1.00 0.00 H new ATOM 0 HA THR A 71 27.381 10.898 2.958 1.00 0.00 H new ATOM 0 HB THR A 71 25.073 12.864 2.663 1.00 0.00 H new ATOM 0 HG1 THR A 71 26.430 13.645 0.911 1.00 0.00 H new ATOM 0 HG21 THR A 71 26.779 14.598 3.084 1.00 0.00 H new ATOM 0 HG22 THR A 71 26.601 13.507 4.479 1.00 0.00 H new ATOM 0 HG23 THR A 71 27.991 13.330 3.382 1.00 0.00 H new ATOM 1064 N VAL A 72 26.967 11.077 5.409 1.00 0.00 N ATOM 1065 CA VAL A 72 26.755 10.878 6.838 1.00 0.00 C ATOM 1066 C VAL A 72 26.218 12.142 7.496 1.00 0.00 C ATOM 1067 O VAL A 72 26.803 13.217 7.368 1.00 0.00 O ATOM 1068 CB VAL A 72 28.073 10.467 7.521 1.00 0.00 C ATOM 1069 CG1 VAL A 72 27.881 10.360 9.027 1.00 0.00 C ATOM 1070 CG2 VAL A 72 28.566 9.148 6.945 1.00 0.00 C ATOM 0 H VAL A 72 27.941 11.222 5.144 1.00 0.00 H new ATOM 0 HA VAL A 72 26.018 10.083 6.957 1.00 0.00 H new ATOM 0 HB VAL A 72 28.825 11.233 7.330 1.00 0.00 H new ATOM 0 HG11 VAL A 72 28.822 10.069 9.494 1.00 0.00 H new ATOM 0 HG12 VAL A 72 27.563 11.325 9.423 1.00 0.00 H new ATOM 0 HG13 VAL A 72 27.121 9.610 9.244 1.00 0.00 H new ATOM 0 HG21 VAL A 72 29.498 8.864 7.433 1.00 0.00 H new ATOM 0 HG22 VAL A 72 27.817 8.374 7.115 1.00 0.00 H new ATOM 0 HG23 VAL A 72 28.736 9.260 5.874 1.00 0.00 H new ATOM 1080 N ASP A 73 25.100 12.006 8.202 1.00 0.00 N ATOM 1081 CA ASP A 73 24.529 13.117 8.954 1.00 0.00 C ATOM 1082 C ASP A 73 24.420 12.782 10.435 1.00 0.00 C ATOM 1083 O ASP A 73 23.476 12.119 10.864 1.00 0.00 O ATOM 1084 CB ASP A 73 23.147 13.483 8.405 1.00 0.00 C ATOM 1085 CG ASP A 73 22.538 14.697 9.093 1.00 0.00 C ATOM 1086 OD1 ASP A 73 22.987 15.037 10.162 1.00 0.00 O ATOM 1087 OD2 ASP A 73 21.630 15.273 8.543 1.00 0.00 O ATOM 0 H ASP A 73 24.571 11.136 8.269 1.00 0.00 H new ATOM 0 HA ASP A 73 25.198 13.970 8.841 1.00 0.00 H new ATOM 0 HB2 ASP A 73 23.227 13.680 7.336 1.00 0.00 H new ATOM 0 HB3 ASP A 73 22.478 12.631 8.523 1.00 0.00 H new ATOM 1092 N VAL A 74 25.393 13.244 11.214 1.00 0.00 N ATOM 1093 CA VAL A 74 25.413 12.987 12.649 1.00 0.00 C ATOM 1094 C VAL A 74 24.655 14.066 13.413 1.00 0.00 C ATOM 1095 O VAL A 74 24.905 15.258 13.234 1.00 0.00 O ATOM 1096 CB VAL A 74 26.864 12.923 13.161 1.00 0.00 C ATOM 1097 CG1 VAL A 74 26.889 12.699 14.665 1.00 0.00 C ATOM 1098 CG2 VAL A 74 27.619 11.818 12.438 1.00 0.00 C ATOM 0 H VAL A 74 26.179 13.799 10.875 1.00 0.00 H new ATOM 0 HA VAL A 74 24.923 12.029 12.820 1.00 0.00 H new ATOM 0 HB VAL A 74 27.355 13.874 12.954 1.00 0.00 H new ATOM 0 HG11 VAL A 74 27.922 12.656 15.009 1.00 0.00 H new ATOM 0 HG12 VAL A 74 26.374 13.520 15.164 1.00 0.00 H new ATOM 0 HG13 VAL A 74 26.389 11.760 14.901 1.00 0.00 H new ATOM 0 HG21 VAL A 74 28.645 11.778 12.805 1.00 0.00 H new ATOM 0 HG22 VAL A 74 27.130 10.862 12.623 1.00 0.00 H new ATOM 0 HG23 VAL A 74 27.624 12.021 11.367 1.00 0.00 H new ATOM 1108 N ALA A 75 23.728 13.640 14.264 1.00 0.00 N ATOM 1109 CA ALA A 75 22.963 14.567 15.090 1.00 0.00 C ATOM 1110 C ALA A 75 22.482 13.896 16.370 1.00 0.00 C ATOM 1111 O ALA A 75 21.695 12.951 16.329 1.00 0.00 O ATOM 1112 CB ALA A 75 21.782 15.123 14.308 1.00 0.00 C ATOM 0 H ALA A 75 23.488 12.658 14.400 1.00 0.00 H new ATOM 0 HA ALA A 75 23.620 15.391 15.368 1.00 0.00 H new ATOM 0 HB1 ALA A 75 21.221 15.813 14.938 1.00 0.00 H new ATOM 0 HB2 ALA A 75 22.145 15.650 13.426 1.00 0.00 H new ATOM 0 HB3 ALA A 75 21.132 14.304 13.999 1.00 0.00 H new ATOM 1118 N GLY A 76 22.960 14.391 17.507 1.00 0.00 N ATOM 1119 CA GLY A 76 22.539 13.875 18.804 1.00 0.00 C ATOM 1120 C GLY A 76 23.028 12.448 19.014 1.00 0.00 C ATOM 1121 O GLY A 76 24.231 12.200 19.105 1.00 0.00 O ATOM 0 H GLY A 76 23.640 15.150 17.556 1.00 0.00 H new ATOM 0 HA2 GLY A 76 22.927 14.515 19.596 1.00 0.00 H new ATOM 0 HA3 GLY A 76 21.452 13.904 18.874 1.00 0.00 H new ATOM 1125 N HIS A 77 22.089 11.511 19.090 1.00 0.00 N ATOM 1126 CA HIS A 77 22.424 10.102 19.259 1.00 0.00 C ATOM 1127 C HIS A 77 21.941 9.275 18.074 1.00 0.00 C ATOM 1128 O HIS A 77 21.797 8.057 18.172 1.00 0.00 O ATOM 1129 CB HIS A 77 21.818 9.552 20.554 1.00 0.00 C ATOM 1130 CG HIS A 77 22.365 10.190 21.793 1.00 0.00 C ATOM 1131 ND1 HIS A 77 23.648 9.962 22.242 1.00 0.00 N ATOM 1132 CD2 HIS A 77 21.803 11.048 22.676 1.00 0.00 C ATOM 1133 CE1 HIS A 77 23.852 10.653 23.350 1.00 0.00 C ATOM 1134 NE2 HIS A 77 22.748 11.320 23.634 1.00 0.00 N ATOM 0 H HIS A 77 21.089 11.702 19.037 1.00 0.00 H new ATOM 0 HA HIS A 77 23.510 10.028 19.315 1.00 0.00 H new ATOM 0 HB2 HIS A 77 20.738 9.695 20.529 1.00 0.00 H new ATOM 0 HB3 HIS A 77 21.996 8.478 20.600 1.00 0.00 H new ATOM 0 HD2 HIS A 77 20.799 11.444 22.635 1.00 0.00 H new ATOM 0 HE1 HIS A 77 24.766 10.669 23.925 1.00 0.00 H new ATOM 0 HE2 HIS A 77 22.618 11.937 24.436 1.00 0.00 H new ATOM 1142 N THR A 78 21.692 9.945 16.954 1.00 0.00 N ATOM 1143 CA THR A 78 21.318 9.264 15.720 1.00 0.00 C ATOM 1144 C THR A 78 22.207 9.695 14.561 1.00 0.00 C ATOM 1145 O THR A 78 22.367 10.887 14.299 1.00 0.00 O ATOM 1146 CB THR A 78 19.843 9.527 15.366 1.00 0.00 C ATOM 1147 OG1 THR A 78 19.001 9.031 16.415 1.00 0.00 O ATOM 1148 CG2 THR A 78 19.477 8.841 14.060 1.00 0.00 C ATOM 0 H THR A 78 21.743 10.961 16.875 1.00 0.00 H new ATOM 0 HA THR A 78 21.455 8.196 15.888 1.00 0.00 H new ATOM 0 HB THR A 78 19.699 10.601 15.252 1.00 0.00 H new ATOM 0 HG1 THR A 78 18.063 9.200 16.189 1.00 0.00 H new ATOM 0 HG21 THR A 78 18.431 9.038 13.826 1.00 0.00 H new ATOM 0 HG22 THR A 78 20.107 9.226 13.258 1.00 0.00 H new ATOM 0 HG23 THR A 78 19.631 7.766 14.158 1.00 0.00 H new ATOM 1156 N VAL A 79 22.785 8.719 13.870 1.00 0.00 N ATOM 1157 CA VAL A 79 23.558 8.988 12.663 1.00 0.00 C ATOM 1158 C VAL A 79 22.840 8.472 11.423 1.00 0.00 C ATOM 1159 O VAL A 79 22.529 7.285 11.323 1.00 0.00 O ATOM 1160 CB VAL A 79 24.947 8.330 12.761 1.00 0.00 C ATOM 1161 CG1 VAL A 79 25.761 8.615 11.507 1.00 0.00 C ATOM 1162 CG2 VAL A 79 25.672 8.832 14.000 1.00 0.00 C ATOM 0 H VAL A 79 22.733 7.733 14.125 1.00 0.00 H new ATOM 0 HA VAL A 79 23.671 10.069 12.575 1.00 0.00 H new ATOM 0 HB VAL A 79 24.822 7.250 12.844 1.00 0.00 H new ATOM 0 HG11 VAL A 79 26.740 8.143 11.593 1.00 0.00 H new ATOM 0 HG12 VAL A 79 25.241 8.215 10.637 1.00 0.00 H new ATOM 0 HG13 VAL A 79 25.887 9.692 11.392 1.00 0.00 H new ATOM 0 HG21 VAL A 79 26.654 8.362 14.063 1.00 0.00 H new ATOM 0 HG22 VAL A 79 25.791 9.914 13.939 1.00 0.00 H new ATOM 0 HG23 VAL A 79 25.092 8.580 14.888 1.00 0.00 H new ATOM 1172 N ILE A 80 22.581 9.370 10.479 1.00 0.00 N ATOM 1173 CA ILE A 80 21.721 9.061 9.343 1.00 0.00 C ATOM 1174 C ILE A 80 22.526 8.961 8.053 1.00 0.00 C ATOM 1175 O ILE A 80 23.218 9.903 7.668 1.00 0.00 O ATOM 1176 CB ILE A 80 20.621 10.126 9.181 1.00 0.00 C ATOM 1177 CG1 ILE A 80 19.809 10.255 10.472 1.00 0.00 C ATOM 1178 CG2 ILE A 80 19.713 9.779 8.010 1.00 0.00 C ATOM 1179 CD1 ILE A 80 18.838 11.414 10.469 1.00 0.00 C ATOM 0 H ILE A 80 22.955 10.319 10.478 1.00 0.00 H new ATOM 0 HA ILE A 80 21.256 8.095 9.542 1.00 0.00 H new ATOM 0 HB ILE A 80 21.095 11.086 8.975 1.00 0.00 H new ATOM 0 HG12 ILE A 80 19.256 9.330 10.636 1.00 0.00 H new ATOM 0 HG13 ILE A 80 20.495 10.370 11.312 1.00 0.00 H new ATOM 0 HG21 ILE A 80 18.941 10.542 7.910 1.00 0.00 H new ATOM 0 HG22 ILE A 80 20.302 9.735 7.094 1.00 0.00 H new ATOM 0 HG23 ILE A 80 19.245 8.811 8.187 1.00 0.00 H new ATOM 0 HD11 ILE A 80 18.300 11.440 11.416 1.00 0.00 H new ATOM 0 HD12 ILE A 80 19.386 12.347 10.337 1.00 0.00 H new ATOM 0 HD13 ILE A 80 18.128 11.291 9.651 1.00 0.00 H new ATOM 1191 N GLU A 81 22.430 7.814 7.389 1.00 0.00 N ATOM 1192 CA GLU A 81 23.016 7.645 6.065 1.00 0.00 C ATOM 1193 C GLU A 81 22.042 8.072 4.974 1.00 0.00 C ATOM 1194 O GLU A 81 21.089 7.357 4.664 1.00 0.00 O ATOM 1195 CB GLU A 81 23.433 6.188 5.848 1.00 0.00 C ATOM 1196 CG GLU A 81 24.540 5.707 6.775 1.00 0.00 C ATOM 1197 CD GLU A 81 24.947 4.284 6.511 1.00 0.00 C ATOM 1198 OE1 GLU A 81 24.115 3.417 6.628 1.00 0.00 O ATOM 1199 OE2 GLU A 81 26.091 4.064 6.191 1.00 0.00 O ATOM 0 H GLU A 81 21.951 6.987 7.747 1.00 0.00 H new ATOM 0 HA GLU A 81 23.898 8.282 6.007 1.00 0.00 H new ATOM 0 HB2 GLU A 81 22.560 5.549 5.982 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.762 6.067 4.816 1.00 0.00 H new ATOM 0 HG2 GLU A 81 25.409 6.355 6.662 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.207 5.798 7.809 1.00 0.00 H new ATOM 1206 N LYS A 82 22.288 9.242 4.394 1.00 0.00 N ATOM 1207 CA LYS A 82 21.357 9.834 3.440 1.00 0.00 C ATOM 1208 C LYS A 82 21.843 9.649 2.008 1.00 0.00 C ATOM 1209 O LYS A 82 22.875 10.194 1.617 1.00 0.00 O ATOM 1210 CB LYS A 82 21.158 11.321 3.740 1.00 0.00 C ATOM 1211 CG LYS A 82 20.477 11.608 5.072 1.00 0.00 C ATOM 1212 CD LYS A 82 20.341 13.105 5.311 1.00 0.00 C ATOM 1213 CE LYS A 82 19.518 13.394 6.558 1.00 0.00 C ATOM 1214 NZ LYS A 82 19.515 14.843 6.899 1.00 0.00 N ATOM 0 H LYS A 82 23.124 9.799 4.568 1.00 0.00 H new ATOM 0 HA LYS A 82 20.401 9.320 3.544 1.00 0.00 H new ATOM 0 HB2 LYS A 82 22.130 11.815 3.729 1.00 0.00 H new ATOM 0 HB3 LYS A 82 20.566 11.765 2.940 1.00 0.00 H new ATOM 0 HG2 LYS A 82 19.491 11.144 5.086 1.00 0.00 H new ATOM 0 HG3 LYS A 82 21.052 11.159 5.882 1.00 0.00 H new ATOM 0 HD2 LYS A 82 21.331 13.550 5.415 1.00 0.00 H new ATOM 0 HD3 LYS A 82 19.870 13.572 4.446 1.00 0.00 H new ATOM 0 HE2 LYS A 82 18.494 13.056 6.403 1.00 0.00 H new ATOM 0 HE3 LYS A 82 19.918 12.825 7.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 18.746 15.040 7.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 20.426 15.100 7.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 19.371 15.403 6.034 1.00 0.00 H new ATOM 1228 N ASP A 83 21.092 8.877 1.230 1.00 0.00 N ATOM 1229 CA ASP A 83 21.415 8.662 -0.176 1.00 0.00 C ATOM 1230 C ASP A 83 21.479 9.982 -0.934 1.00 0.00 C ATOM 1231 O ASP A 83 20.717 10.907 -0.654 1.00 0.00 O ATOM 1232 CB ASP A 83 20.381 7.742 -0.829 1.00 0.00 C ATOM 1233 CG ASP A 83 20.719 7.403 -2.275 1.00 0.00 C ATOM 1234 OD1 ASP A 83 21.638 6.648 -2.488 1.00 0.00 O ATOM 1235 OD2 ASP A 83 20.056 7.902 -3.151 1.00 0.00 O ATOM 0 H ASP A 83 20.255 8.389 1.549 1.00 0.00 H new ATOM 0 HA ASP A 83 22.396 8.189 -0.222 1.00 0.00 H new ATOM 0 HB2 ASP A 83 20.307 6.820 -0.253 1.00 0.00 H new ATOM 0 HB3 ASP A 83 19.402 8.220 -0.792 1.00 0.00 H new ATOM 1240 N ALA A 84 22.394 10.063 -1.894 1.00 0.00 N ATOM 1241 CA ALA A 84 22.599 11.290 -2.655 1.00 0.00 C ATOM 1242 C ALA A 84 21.314 11.734 -3.342 1.00 0.00 C ATOM 1243 O ALA A 84 21.055 12.929 -3.483 1.00 0.00 O ATOM 1244 CB ALA A 84 23.708 11.099 -3.680 1.00 0.00 C ATOM 0 H ALA A 84 23.006 9.293 -2.164 1.00 0.00 H new ATOM 0 HA ALA A 84 22.895 12.073 -1.957 1.00 0.00 H new ATOM 0 HB1 ALA A 84 23.849 12.023 -4.240 1.00 0.00 H new ATOM 0 HB2 ALA A 84 24.635 10.839 -3.169 1.00 0.00 H new ATOM 0 HB3 ALA A 84 23.435 10.297 -4.366 1.00 0.00 H new ATOM 1250 N ASN A 85 20.511 10.765 -3.767 1.00 0.00 N ATOM 1251 CA ASN A 85 19.249 11.054 -4.437 1.00 0.00 C ATOM 1252 C ASN A 85 18.076 10.950 -3.470 1.00 0.00 C ATOM 1253 O ASN A 85 16.916 10.970 -3.882 1.00 0.00 O ATOM 1254 CB ASN A 85 19.048 10.128 -5.622 1.00 0.00 C ATOM 1255 CG ASN A 85 20.021 10.397 -6.737 1.00 0.00 C ATOM 1256 OD1 ASN A 85 20.327 11.554 -7.045 1.00 0.00 O ATOM 1257 ND2 ASN A 85 20.512 9.349 -7.348 1.00 0.00 N ATOM 0 H ASN A 85 20.712 9.771 -3.659 1.00 0.00 H new ATOM 0 HA ASN A 85 19.292 12.080 -4.803 1.00 0.00 H new ATOM 0 HB2 ASN A 85 19.155 9.094 -5.293 1.00 0.00 H new ATOM 0 HB3 ASN A 85 18.031 10.240 -5.997 1.00 0.00 H new ATOM 0 HD21 ASN A 85 21.176 9.469 -8.113 1.00 0.00 H new ATOM 0 HD22 ASN A 85 20.230 8.412 -7.059 1.00 0.00 H new ATOM 1264 N SER A 86 18.385 10.839 -2.183 1.00 0.00 N ATOM 1265 CA SER A 86 17.359 10.687 -1.159 1.00 0.00 C ATOM 1266 C SER A 86 16.410 9.544 -1.495 1.00 0.00 C ATOM 1267 O SER A 86 15.215 9.610 -1.204 1.00 0.00 O ATOM 1268 CB SER A 86 16.577 11.978 -1.008 1.00 0.00 C ATOM 1269 OG SER A 86 17.414 13.028 -0.608 1.00 0.00 O ATOM 0 H SER A 86 19.340 10.852 -1.824 1.00 0.00 H new ATOM 0 HA SER A 86 17.856 10.453 -0.218 1.00 0.00 H new ATOM 0 HB2 SER A 86 16.098 12.230 -1.954 1.00 0.00 H new ATOM 0 HB3 SER A 86 15.782 11.842 -0.275 1.00 0.00 H new ATOM 0 HG SER A 86 16.888 13.850 -0.519 1.00 0.00 H new ATOM 1275 N SER A 87 16.948 8.497 -2.110 1.00 0.00 N ATOM 1276 CA SER A 87 16.152 7.332 -2.478 1.00 0.00 C ATOM 1277 C SER A 87 16.177 6.278 -1.378 1.00 0.00 C ATOM 1278 O SER A 87 15.324 5.392 -1.334 1.00 0.00 O ATOM 1279 CB SER A 87 16.666 6.736 -3.774 1.00 0.00 C ATOM 1280 OG SER A 87 17.949 6.199 -3.605 1.00 0.00 O ATOM 0 H SER A 87 17.934 8.431 -2.365 1.00 0.00 H new ATOM 0 HA SER A 87 15.121 7.659 -2.615 1.00 0.00 H new ATOM 0 HB2 SER A 87 15.984 5.958 -4.116 1.00 0.00 H new ATOM 0 HB3 SER A 87 16.688 7.503 -4.548 1.00 0.00 H new ATOM 0 HG SER A 87 18.601 6.927 -3.534 1.00 0.00 H new ATOM 1286 N LEU A 88 17.161 6.380 -0.491 1.00 0.00 N ATOM 1287 CA LEU A 88 17.338 5.398 0.572 1.00 0.00 C ATOM 1288 C LEU A 88 18.007 6.021 1.791 1.00 0.00 C ATOM 1289 O LEU A 88 19.092 6.594 1.690 1.00 0.00 O ATOM 1290 CB LEU A 88 18.177 4.217 0.069 1.00 0.00 C ATOM 1291 CG LEU A 88 18.340 3.051 1.053 1.00 0.00 C ATOM 1292 CD1 LEU A 88 16.998 2.358 1.249 1.00 0.00 C ATOM 1293 CD2 LEU A 88 19.384 2.080 0.521 1.00 0.00 C ATOM 0 H LEU A 88 17.849 7.133 -0.487 1.00 0.00 H new ATOM 0 HA LEU A 88 16.351 5.041 0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 88 17.723 3.836 -0.846 1.00 0.00 H new ATOM 0 HB3 LEU A 88 19.168 4.586 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 88 18.678 3.425 2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 88 17.115 1.530 1.948 1.00 0.00 H new ATOM 0 HD12 LEU A 88 16.276 3.070 1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 88 16.642 1.977 0.292 1.00 0.00 H new ATOM 0 HD21 LEU A 88 19.500 1.252 1.220 1.00 0.00 H new ATOM 0 HD22 LEU A 88 19.063 1.696 -0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 88 20.337 2.596 0.409 1.00 0.00 H new ATOM 1305 N VAL A 89 17.354 5.906 2.942 1.00 0.00 N ATOM 1306 CA VAL A 89 17.862 6.497 4.174 1.00 0.00 C ATOM 1307 C VAL A 89 17.929 5.466 5.293 1.00 0.00 C ATOM 1308 O VAL A 89 16.959 4.754 5.552 1.00 0.00 O ATOM 1309 CB VAL A 89 16.966 7.670 4.613 1.00 0.00 C ATOM 1310 CG1 VAL A 89 17.458 8.252 5.930 1.00 0.00 C ATOM 1311 CG2 VAL A 89 16.941 8.737 3.529 1.00 0.00 C ATOM 0 H VAL A 89 16.470 5.408 3.047 1.00 0.00 H new ATOM 0 HA VAL A 89 18.870 6.862 3.975 1.00 0.00 H new ATOM 0 HB VAL A 89 15.951 7.302 4.764 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.813 9.080 6.225 1.00 0.00 H new ATOM 0 HG12 VAL A 89 17.434 7.481 6.700 1.00 0.00 H new ATOM 0 HG13 VAL A 89 18.479 8.613 5.809 1.00 0.00 H new ATOM 0 HG21 VAL A 89 16.305 9.563 3.847 1.00 0.00 H new ATOM 0 HG22 VAL A 89 17.953 9.103 3.356 1.00 0.00 H new ATOM 0 HG23 VAL A 89 16.547 8.310 2.607 1.00 0.00 H new ATOM 1321 N SER A 90 19.079 5.391 5.955 1.00 0.00 N ATOM 1322 CA SER A 90 19.251 4.497 7.093 1.00 0.00 C ATOM 1323 C SER A 90 19.547 5.278 8.367 1.00 0.00 C ATOM 1324 O SER A 90 20.422 6.144 8.387 1.00 0.00 O ATOM 1325 CB SER A 90 20.372 3.514 6.820 1.00 0.00 C ATOM 1326 OG SER A 90 20.030 2.638 5.781 1.00 0.00 O ATOM 0 H SER A 90 19.907 5.940 5.722 1.00 0.00 H new ATOM 0 HA SER A 90 18.318 3.951 7.236 1.00 0.00 H new ATOM 0 HB2 SER A 90 21.281 4.057 6.559 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.589 2.945 7.724 1.00 0.00 H new ATOM 0 HG SER A 90 20.769 2.014 5.622 1.00 0.00 H new ATOM 1332 N ASN A 91 18.813 4.967 9.430 1.00 0.00 N ATOM 1333 CA ASN A 91 19.000 5.635 10.712 1.00 0.00 C ATOM 1334 C ASN A 91 19.798 4.766 11.675 1.00 0.00 C ATOM 1335 O ASN A 91 19.512 3.579 11.838 1.00 0.00 O ATOM 1336 CB ASN A 91 17.660 6.013 11.318 1.00 0.00 C ATOM 1337 CG ASN A 91 16.885 6.970 10.456 1.00 0.00 C ATOM 1338 OD1 ASN A 91 17.266 8.137 10.305 1.00 0.00 O ATOM 1339 ND2 ASN A 91 15.804 6.500 9.887 1.00 0.00 N ATOM 0 H ASN A 91 18.082 4.255 9.429 1.00 0.00 H new ATOM 0 HA ASN A 91 19.569 6.547 10.534 1.00 0.00 H new ATOM 0 HB2 ASN A 91 17.069 5.111 11.475 1.00 0.00 H new ATOM 0 HB3 ASN A 91 17.822 6.462 12.298 1.00 0.00 H new ATOM 0 HD21 ASN A 91 15.238 7.104 9.291 1.00 0.00 H new ATOM 0 HD22 ASN A 91 15.528 5.530 10.040 1.00 0.00 H new ATOM 1346 N TRP A 92 20.799 5.363 12.312 1.00 0.00 N ATOM 1347 CA TRP A 92 21.583 4.670 13.327 1.00 0.00 C ATOM 1348 C TRP A 92 21.369 5.284 14.704 1.00 0.00 C ATOM 1349 O TRP A 92 22.123 6.161 15.128 1.00 0.00 O ATOM 1350 CB TRP A 92 23.071 4.711 12.972 1.00 0.00 C ATOM 1351 CG TRP A 92 23.414 3.931 11.740 1.00 0.00 C ATOM 1352 CD1 TRP A 92 23.060 4.233 10.459 1.00 0.00 C ATOM 1353 CD2 TRP A 92 24.187 2.709 11.664 1.00 0.00 C ATOM 1354 NE1 TRP A 92 23.554 3.287 9.596 1.00 0.00 N ATOM 1355 CE2 TRP A 92 24.248 2.348 10.316 1.00 0.00 C ATOM 1356 CE3 TRP A 92 24.823 1.905 12.619 1.00 0.00 C ATOM 1357 CZ2 TRP A 92 24.920 1.212 9.890 1.00 0.00 C ATOM 1358 CZ3 TRP A 92 25.497 0.767 12.192 1.00 0.00 C ATOM 1359 CH2 TRP A 92 25.544 0.431 10.863 1.00 0.00 C ATOM 0 H TRP A 92 21.087 6.327 12.143 1.00 0.00 H new ATOM 0 HA TRP A 92 21.246 3.634 13.354 1.00 0.00 H new ATOM 0 HB2 TRP A 92 23.374 5.749 12.831 1.00 0.00 H new ATOM 0 HB3 TRP A 92 23.647 4.321 13.811 1.00 0.00 H new ATOM 0 HD1 TRP A 92 22.475 5.092 10.165 1.00 0.00 H new ATOM 0 HE1 TRP A 92 23.426 3.283 8.584 1.00 0.00 H new ATOM 0 HE3 TRP A 92 24.790 2.165 13.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 24.959 0.942 8.845 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 25.991 0.138 12.918 1.00 0.00 H new ATOM 0 HH2 TRP A 92 26.077 -0.459 10.563 1.00 0.00 H new ATOM 1370 N THR A 93 20.336 4.820 15.400 1.00 0.00 N ATOM 1371 CA THR A 93 20.003 5.344 16.719 1.00 0.00 C ATOM 1372 C THR A 93 20.583 4.467 17.822 1.00 0.00 C ATOM 1373 O THR A 93 20.366 3.255 17.843 1.00 0.00 O ATOM 1374 CB THR A 93 18.478 5.462 16.900 1.00 0.00 C ATOM 1375 OG1 THR A 93 17.951 6.387 15.940 1.00 0.00 O ATOM 1376 CG2 THR A 93 18.144 5.946 18.302 1.00 0.00 C ATOM 0 H THR A 93 19.714 4.081 15.071 1.00 0.00 H new ATOM 0 HA THR A 93 20.444 6.338 16.792 1.00 0.00 H new ATOM 0 HB THR A 93 18.032 4.479 16.750 1.00 0.00 H new ATOM 0 HG1 THR A 93 18.314 7.281 16.113 1.00 0.00 H new ATOM 0 HG21 THR A 93 17.062 6.024 18.412 1.00 0.00 H new ATOM 0 HG22 THR A 93 18.533 5.238 19.034 1.00 0.00 H new ATOM 0 HG23 THR A 93 18.596 6.924 18.467 1.00 0.00 H new ATOM 1384 N VAL A 94 21.320 5.087 18.737 1.00 0.00 N ATOM 1385 CA VAL A 94 21.920 4.367 19.854 1.00 0.00 C ATOM 1386 C VAL A 94 21.222 4.704 21.165 1.00 0.00 C ATOM 1387 O VAL A 94 20.811 5.843 21.385 1.00 0.00 O ATOM 1388 CB VAL A 94 23.417 4.710 19.969 1.00 0.00 C ATOM 1389 CG1 VAL A 94 23.601 6.174 20.336 1.00 0.00 C ATOM 1390 CG2 VAL A 94 24.077 3.808 21.001 1.00 0.00 C ATOM 0 H VAL A 94 21.516 6.088 18.727 1.00 0.00 H new ATOM 0 HA VAL A 94 21.804 3.300 19.661 1.00 0.00 H new ATOM 0 HB VAL A 94 23.894 4.542 19.003 1.00 0.00 H new ATOM 0 HG11 VAL A 94 24.665 6.399 20.413 1.00 0.00 H new ATOM 0 HG12 VAL A 94 23.152 6.801 19.566 1.00 0.00 H new ATOM 0 HG13 VAL A 94 23.118 6.373 21.293 1.00 0.00 H new ATOM 0 HG21 VAL A 94 25.136 4.056 21.077 1.00 0.00 H new ATOM 0 HG22 VAL A 94 23.600 3.954 21.970 1.00 0.00 H new ATOM 0 HG23 VAL A 94 23.969 2.767 20.696 1.00 0.00 H new ATOM 1400 N ALA A 95 21.092 3.708 22.034 1.00 0.00 N ATOM 1401 CA ALA A 95 20.453 3.900 23.330 1.00 0.00 C ATOM 1402 C ALA A 95 21.063 2.987 24.386 1.00 0.00 C ATOM 1403 O ALA A 95 21.579 1.915 24.070 1.00 0.00 O ATOM 1404 CB ALA A 95 18.954 3.657 23.224 1.00 0.00 C ATOM 0 H ALA A 95 21.421 2.758 21.864 1.00 0.00 H new ATOM 0 HA ALA A 95 20.622 4.932 23.638 1.00 0.00 H new ATOM 0 HB1 ALA A 95 18.492 3.804 24.200 1.00 0.00 H new ATOM 0 HB2 ALA A 95 18.522 4.356 22.508 1.00 0.00 H new ATOM 0 HB3 ALA A 95 18.774 2.636 22.888 1.00 0.00 H new ATOM 1410 N PRO A 96 21.001 3.418 25.641 1.00 0.00 N ATOM 1411 CA PRO A 96 21.515 2.624 26.751 1.00 0.00 C ATOM 1412 C PRO A 96 20.639 1.406 27.009 1.00 0.00 C ATOM 1413 O PRO A 96 19.438 1.424 26.739 1.00 0.00 O ATOM 1414 CB PRO A 96 21.476 3.607 27.925 1.00 0.00 C ATOM 1415 CG PRO A 96 20.368 4.543 27.582 1.00 0.00 C ATOM 1416 CD PRO A 96 20.475 4.720 26.091 1.00 0.00 C ATOM 0 HA PRO A 96 22.511 2.221 26.568 1.00 0.00 H new ATOM 0 HB2 PRO A 96 21.286 3.094 28.868 1.00 0.00 H new ATOM 0 HB3 PRO A 96 22.424 4.135 28.034 1.00 0.00 H new ATOM 0 HG2 PRO A 96 19.399 4.132 27.865 1.00 0.00 H new ATOM 0 HG3 PRO A 96 20.475 5.494 28.104 1.00 0.00 H new ATOM 0 HD2 PRO A 96 19.508 4.942 25.640 1.00 0.00 H new ATOM 0 HD3 PRO A 96 21.145 5.539 25.829 1.00 0.00 H new ATOM 1424 N ALA A 97 21.246 0.347 27.534 1.00 0.00 N ATOM 1425 CA ALA A 97 20.531 -0.897 27.791 1.00 0.00 C ATOM 1426 C ALA A 97 21.124 -1.637 28.983 1.00 0.00 C ATOM 1427 O ALA A 97 21.816 -2.642 28.820 1.00 0.00 O ATOM 1428 CB ALA A 97 20.549 -1.785 26.555 1.00 0.00 C ATOM 0 H ALA A 97 22.233 0.326 27.790 1.00 0.00 H new ATOM 0 HA ALA A 97 19.497 -0.647 28.030 1.00 0.00 H new ATOM 0 HB1 ALA A 97 20.011 -2.710 26.764 1.00 0.00 H new ATOM 0 HB2 ALA A 97 20.069 -1.265 25.726 1.00 0.00 H new ATOM 0 HB3 ALA A 97 21.580 -2.017 26.289 1.00 0.00 H new ATOM 1434 N GLY A 98 20.849 -1.135 30.182 1.00 0.00 N ATOM 1435 CA GLY A 98 21.286 -1.793 31.407 1.00 0.00 C ATOM 1436 C GLY A 98 22.752 -1.497 31.698 1.00 0.00 C ATOM 1437 O GLY A 98 23.103 -0.392 32.110 1.00 0.00 O ATOM 0 H GLY A 98 20.325 -0.273 30.331 1.00 0.00 H new ATOM 0 HA2 GLY A 98 20.672 -1.457 32.242 1.00 0.00 H new ATOM 0 HA3 GLY A 98 21.140 -2.869 31.317 1.00 0.00 H new ATOM 1441 N THR A 99 23.605 -2.493 31.481 1.00 0.00 N ATOM 1442 CA THR A 99 25.042 -2.324 31.663 1.00 0.00 C ATOM 1443 C THR A 99 25.731 -2.005 30.342 1.00 0.00 C ATOM 1444 O THR A 99 26.898 -1.615 30.318 1.00 0.00 O ATOM 1445 CB THR A 99 25.674 -3.583 32.284 1.00 0.00 C ATOM 1446 OG1 THR A 99 25.499 -4.696 31.398 1.00 0.00 O ATOM 1447 CG2 THR A 99 25.026 -3.899 33.624 1.00 0.00 C ATOM 0 H THR A 99 23.326 -3.426 31.179 1.00 0.00 H new ATOM 0 HA THR A 99 25.184 -1.485 32.344 1.00 0.00 H new ATOM 0 HB THR A 99 26.737 -3.398 32.440 1.00 0.00 H new ATOM 0 HG1 THR A 99 25.903 -5.496 31.794 1.00 0.00 H new ATOM 0 HG21 THR A 99 25.485 -4.792 34.049 1.00 0.00 H new ATOM 0 HG22 THR A 99 25.169 -3.059 34.304 1.00 0.00 H new ATOM 0 HG23 THR A 99 23.960 -4.073 33.481 1.00 0.00 H new ATOM 1455 N GLY A 100 25.001 -2.172 29.244 1.00 0.00 N ATOM 1456 CA GLY A 100 25.547 -1.923 27.916 1.00 0.00 C ATOM 1457 C GLY A 100 24.685 -0.935 27.142 1.00 0.00 C ATOM 1458 O GLY A 100 24.235 0.072 27.689 1.00 0.00 O ATOM 0 H GLY A 100 24.028 -2.479 29.249 1.00 0.00 H new ATOM 0 HA2 GLY A 100 26.561 -1.533 28.004 1.00 0.00 H new ATOM 0 HA3 GLY A 100 25.613 -2.861 27.365 1.00 0.00 H new ATOM 1462 N SER A 101 24.457 -1.228 25.866 1.00 0.00 N ATOM 1463 CA SER A 101 23.701 -0.333 24.998 1.00 0.00 C ATOM 1464 C SER A 101 22.951 -1.111 23.925 1.00 0.00 C ATOM 1465 O SER A 101 22.944 -2.342 23.928 1.00 0.00 O ATOM 1466 CB SER A 101 24.631 0.673 24.348 1.00 0.00 C ATOM 1467 OG SER A 101 25.497 0.045 23.442 1.00 0.00 O ATOM 0 H SER A 101 24.785 -2.079 25.410 1.00 0.00 H new ATOM 0 HA SER A 101 22.971 0.194 25.612 1.00 0.00 H new ATOM 0 HB2 SER A 101 24.046 1.433 23.830 1.00 0.00 H new ATOM 0 HB3 SER A 101 25.211 1.186 25.115 1.00 0.00 H new ATOM 0 HG SER A 101 26.344 -0.163 23.889 1.00 0.00 H new ATOM 1473 N SER A 102 22.320 -0.386 23.007 1.00 0.00 N ATOM 1474 CA SER A 102 21.636 -1.006 21.878 1.00 0.00 C ATOM 1475 C SER A 102 21.637 -0.087 20.663 1.00 0.00 C ATOM 1476 O SER A 102 21.728 1.133 20.795 1.00 0.00 O ATOM 1477 CB SER A 102 20.211 -1.355 22.258 1.00 0.00 C ATOM 1478 OG SER A 102 19.442 -0.198 22.443 1.00 0.00 O ATOM 0 H SER A 102 22.268 0.633 23.023 1.00 0.00 H new ATOM 0 HA SER A 102 22.174 -1.918 21.618 1.00 0.00 H new ATOM 0 HB2 SER A 102 19.764 -1.972 21.479 1.00 0.00 H new ATOM 0 HB3 SER A 102 20.210 -1.947 23.173 1.00 0.00 H new ATOM 0 HG SER A 102 18.526 -0.449 22.686 1.00 0.00 H new ATOM 1484 N VAL A 103 21.535 -0.681 19.479 1.00 0.00 N ATOM 1485 CA VAL A 103 21.446 0.086 18.242 1.00 0.00 C ATOM 1486 C VAL A 103 20.184 -0.268 17.464 1.00 0.00 C ATOM 1487 O VAL A 103 19.969 -1.426 17.106 1.00 0.00 O ATOM 1488 CB VAL A 103 22.680 -0.177 17.359 1.00 0.00 C ATOM 1489 CG1 VAL A 103 22.563 0.574 16.041 1.00 0.00 C ATOM 1490 CG2 VAL A 103 23.944 0.231 18.102 1.00 0.00 C ATOM 0 H VAL A 103 21.512 -1.693 19.350 1.00 0.00 H new ATOM 0 HA VAL A 103 21.407 1.142 18.510 1.00 0.00 H new ATOM 0 HB VAL A 103 22.734 -1.243 17.136 1.00 0.00 H new ATOM 0 HG11 VAL A 103 23.444 0.376 15.430 1.00 0.00 H new ATOM 0 HG12 VAL A 103 21.671 0.241 15.510 1.00 0.00 H new ATOM 0 HG13 VAL A 103 22.490 1.644 16.237 1.00 0.00 H new ATOM 0 HG21 VAL A 103 24.813 0.042 17.472 1.00 0.00 H new ATOM 0 HG22 VAL A 103 23.896 1.292 18.346 1.00 0.00 H new ATOM 0 HG23 VAL A 103 24.029 -0.349 19.021 1.00 0.00 H new ATOM 1500 N ASN A 104 19.354 0.736 17.206 1.00 0.00 N ATOM 1501 CA ASN A 104 18.124 0.538 16.448 1.00 0.00 C ATOM 1502 C ASN A 104 18.260 1.071 15.028 1.00 0.00 C ATOM 1503 O ASN A 104 18.313 2.281 14.811 1.00 0.00 O ATOM 1504 CB ASN A 104 16.950 1.192 17.154 1.00 0.00 C ATOM 1505 CG ASN A 104 15.648 0.970 16.436 1.00 0.00 C ATOM 1506 OD1 ASN A 104 15.630 0.582 15.262 1.00 0.00 O ATOM 1507 ND2 ASN A 104 14.557 1.209 17.118 1.00 0.00 N ATOM 0 H ASN A 104 19.511 1.697 17.511 1.00 0.00 H new ATOM 0 HA ASN A 104 17.938 -0.534 16.387 1.00 0.00 H new ATOM 0 HB2 ASN A 104 16.874 0.797 18.167 1.00 0.00 H new ATOM 0 HB3 ASN A 104 17.134 2.263 17.242 1.00 0.00 H new ATOM 0 HD21 ASN A 104 13.644 1.076 16.683 1.00 0.00 H new ATOM 0 HD22 ASN A 104 14.620 1.528 18.085 1.00 0.00 H new ATOM 1514 N LEU A 105 18.316 0.160 14.062 1.00 0.00 N ATOM 1515 CA LEU A 105 18.468 0.536 12.662 1.00 0.00 C ATOM 1516 C LEU A 105 17.115 0.654 11.972 1.00 0.00 C ATOM 1517 O LEU A 105 16.251 -0.210 12.128 1.00 0.00 O ATOM 1518 CB LEU A 105 19.335 -0.495 11.927 1.00 0.00 C ATOM 1519 CG LEU A 105 20.789 -0.603 12.406 1.00 0.00 C ATOM 1520 CD1 LEU A 105 21.549 -1.569 11.507 1.00 0.00 C ATOM 1521 CD2 LEU A 105 21.431 0.776 12.392 1.00 0.00 C ATOM 0 H LEU A 105 18.258 -0.845 14.224 1.00 0.00 H new ATOM 0 HA LEU A 105 18.956 1.510 12.629 1.00 0.00 H new ATOM 0 HB2 LEU A 105 18.866 -1.474 12.026 1.00 0.00 H new ATOM 0 HB3 LEU A 105 19.339 -0.249 10.865 1.00 0.00 H new ATOM 0 HG LEU A 105 20.818 -0.986 13.426 1.00 0.00 H new ATOM 0 HD11 LEU A 105 22.582 -1.646 11.847 1.00 0.00 H new ATOM 0 HD12 LEU A 105 21.079 -2.552 11.549 1.00 0.00 H new ATOM 0 HD13 LEU A 105 21.531 -1.202 10.481 1.00 0.00 H new ATOM 0 HD21 LEU A 105 22.464 0.700 12.732 1.00 0.00 H new ATOM 0 HD22 LEU A 105 21.411 1.176 11.378 1.00 0.00 H new ATOM 0 HD23 LEU A 105 20.879 1.441 13.056 1.00 0.00 H new ATOM 1533 N LYS A 106 16.936 1.727 11.210 1.00 0.00 N ATOM 1534 CA LYS A 106 15.725 1.912 10.419 1.00 0.00 C ATOM 1535 C LYS A 106 16.056 2.356 9.000 1.00 0.00 C ATOM 1536 O LYS A 106 16.521 3.475 8.782 1.00 0.00 O ATOM 1537 CB LYS A 106 14.800 2.931 11.087 1.00 0.00 C ATOM 1538 CG LYS A 106 13.509 3.202 10.326 1.00 0.00 C ATOM 1539 CD LYS A 106 12.612 4.169 11.085 1.00 0.00 C ATOM 1540 CE LYS A 106 11.336 4.465 10.311 1.00 0.00 C ATOM 1541 NZ LYS A 106 10.451 5.414 11.040 1.00 0.00 N ATOM 0 H LYS A 106 17.615 2.483 11.123 1.00 0.00 H new ATOM 0 HA LYS A 106 15.213 0.951 10.364 1.00 0.00 H new ATOM 0 HB2 LYS A 106 14.550 2.576 12.087 1.00 0.00 H new ATOM 0 HB3 LYS A 106 15.340 3.870 11.208 1.00 0.00 H new ATOM 0 HG2 LYS A 106 13.743 3.614 9.344 1.00 0.00 H new ATOM 0 HG3 LYS A 106 12.978 2.264 10.160 1.00 0.00 H new ATOM 0 HD2 LYS A 106 12.360 3.747 12.058 1.00 0.00 H new ATOM 0 HD3 LYS A 106 13.151 5.098 11.271 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.591 4.882 9.337 1.00 0.00 H new ATOM 0 HE3 LYS A 106 10.798 3.535 10.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 9.593 5.589 10.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 10.186 5.006 11.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.954 6.311 11.192 1.00 0.00 H new ATOM 1555 N THR A 107 15.814 1.472 8.038 1.00 0.00 N ATOM 1556 CA THR A 107 16.138 1.750 6.644 1.00 0.00 C ATOM 1557 C THR A 107 14.880 1.814 5.788 1.00 0.00 C ATOM 1558 O THR A 107 14.047 0.909 5.822 1.00 0.00 O ATOM 1559 CB THR A 107 17.096 0.687 6.075 1.00 0.00 C ATOM 1560 OG1 THR A 107 18.305 0.669 6.845 1.00 0.00 O ATOM 1561 CG2 THR A 107 17.429 0.992 4.623 1.00 0.00 C ATOM 0 H THR A 107 15.394 0.556 8.199 1.00 0.00 H new ATOM 0 HA THR A 107 16.631 2.721 6.616 1.00 0.00 H new ATOM 0 HB THR A 107 16.608 -0.286 6.128 1.00 0.00 H new ATOM 0 HG1 THR A 107 18.925 1.343 6.496 1.00 0.00 H new ATOM 0 HG21 THR A 107 18.107 0.231 4.238 1.00 0.00 H new ATOM 0 HG22 THR A 107 16.513 0.995 4.032 1.00 0.00 H new ATOM 0 HG23 THR A 107 17.906 1.970 4.557 1.00 0.00 H new ATOM 1569 N THR A 108 14.747 2.891 5.020 1.00 0.00 N ATOM 1570 CA THR A 108 13.544 3.124 4.229 1.00 0.00 C ATOM 1571 C THR A 108 13.875 3.822 2.916 1.00 0.00 C ATOM 1572 O THR A 108 14.843 4.578 2.831 1.00 0.00 O ATOM 1573 CB THR A 108 12.518 3.961 5.016 1.00 0.00 C ATOM 1574 OG1 THR A 108 11.305 4.067 4.260 1.00 0.00 O ATOM 1575 CG2 THR A 108 13.064 5.354 5.289 1.00 0.00 C ATOM 0 H THR A 108 15.458 3.616 4.929 1.00 0.00 H new ATOM 0 HA THR A 108 13.109 2.150 4.007 1.00 0.00 H new ATOM 0 HB THR A 108 12.320 3.467 5.967 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.829 3.211 4.284 1.00 0.00 H new ATOM 0 HG21 THR A 108 12.326 5.931 5.846 1.00 0.00 H new ATOM 0 HG22 THR A 108 13.981 5.277 5.873 1.00 0.00 H new ATOM 0 HG23 THR A 108 13.277 5.853 4.344 1.00 0.00 H new ATOM 1583 N TRP A 109 13.066 3.563 1.895 1.00 0.00 N ATOM 1584 CA TRP A 109 13.237 4.210 0.599 1.00 0.00 C ATOM 1585 C TRP A 109 12.066 5.133 0.286 1.00 0.00 C ATOM 1586 O TRP A 109 11.075 5.164 1.016 1.00 0.00 O ATOM 1587 CB TRP A 109 13.375 3.162 -0.507 1.00 0.00 C ATOM 1588 CG TRP A 109 12.268 2.151 -0.515 1.00 0.00 C ATOM 1589 CD1 TRP A 109 11.097 2.230 -1.207 1.00 0.00 C ATOM 1590 CD2 TRP A 109 12.223 0.897 0.207 1.00 0.00 C ATOM 1591 NE1 TRP A 109 10.329 1.118 -0.967 1.00 0.00 N ATOM 1592 CE2 TRP A 109 11.003 0.290 -0.105 1.00 0.00 C ATOM 1593 CE3 TRP A 109 13.108 0.249 1.079 1.00 0.00 C ATOM 1594 CZ2 TRP A 109 10.638 -0.937 0.425 1.00 0.00 C ATOM 1595 CZ3 TRP A 109 12.741 -0.982 1.609 1.00 0.00 C ATOM 1596 CH2 TRP A 109 11.538 -1.560 1.289 1.00 0.00 C ATOM 0 H TRP A 109 12.285 2.909 1.939 1.00 0.00 H new ATOM 0 HA TRP A 109 14.147 4.808 0.645 1.00 0.00 H new ATOM 0 HB2 TRP A 109 13.403 3.666 -1.473 1.00 0.00 H new ATOM 0 HB3 TRP A 109 14.327 2.645 -0.390 1.00 0.00 H new ATOM 0 HD1 TRP A 109 10.814 3.049 -1.851 1.00 0.00 H new ATOM 0 HE1 TRP A 109 9.407 0.937 -1.365 1.00 0.00 H new ATOM 0 HE3 TRP A 109 14.057 0.698 1.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 9.691 -1.394 0.178 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 13.413 -1.492 2.283 1.00 0.00 H new ATOM 0 HH2 TRP A 109 11.283 -2.519 1.716 1.00 0.00 H new ATOM 1607 N THR A 110 12.185 5.884 -0.803 1.00 0.00 N ATOM 1608 CA THR A 110 11.150 6.832 -1.198 1.00 0.00 C ATOM 1609 C THR A 110 9.807 6.137 -1.377 1.00 0.00 C ATOM 1610 O THR A 110 9.637 5.314 -2.276 1.00 0.00 O ATOM 1611 CB THR A 110 11.533 7.560 -2.499 1.00 0.00 C ATOM 1612 OG1 THR A 110 12.771 8.259 -2.313 1.00 0.00 O ATOM 1613 CG2 THR A 110 10.450 8.553 -2.894 1.00 0.00 C ATOM 0 H THR A 110 12.990 5.854 -1.429 1.00 0.00 H new ATOM 0 HA THR A 110 11.061 7.566 -0.397 1.00 0.00 H new ATOM 0 HB THR A 110 11.641 6.820 -3.292 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.014 8.721 -3.143 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.738 9.058 -3.816 1.00 0.00 H new ATOM 0 HG22 THR A 110 9.510 8.024 -3.049 1.00 0.00 H new ATOM 0 HG23 THR A 110 10.325 9.290 -2.100 1.00 0.00 H new ATOM 1621 N GLY A 111 8.853 6.474 -0.515 1.00 0.00 N ATOM 1622 CA GLY A 111 7.497 5.952 -0.630 1.00 0.00 C ATOM 1623 C GLY A 111 7.448 4.465 -0.305 1.00 0.00 C ATOM 1624 O GLY A 111 8.313 3.946 0.402 1.00 0.00 O ATOM 0 H GLY A 111 8.995 7.107 0.272 1.00 0.00 H new ATOM 0 HA2 GLY A 111 6.837 6.496 0.045 1.00 0.00 H new ATOM 0 HA3 GLY A 111 7.125 6.118 -1.641 1.00 0.00 H new ATOM 1628 N ALA A 112 6.433 3.783 -0.824 1.00 0.00 N ATOM 1629 CA ALA A 112 6.336 2.334 -0.692 1.00 0.00 C ATOM 1630 C ALA A 112 6.948 1.630 -1.896 1.00 0.00 C ATOM 1631 O ALA A 112 7.545 0.561 -1.765 1.00 0.00 O ATOM 1632 CB ALA A 112 4.884 1.914 -0.516 1.00 0.00 C ATOM 0 H ALA A 112 5.665 4.211 -1.341 1.00 0.00 H new ATOM 0 HA ALA A 112 6.898 2.038 0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 112 4.828 0.830 -0.419 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.477 2.380 0.381 1.00 0.00 H new ATOM 0 HB3 ALA A 112 4.306 2.231 -1.384 1.00 0.00 H new ATOM 1638 N GLY A 113 6.797 2.235 -3.070 1.00 0.00 N ATOM 1639 CA GLY A 113 7.340 1.669 -4.299 1.00 0.00 C ATOM 1640 C GLY A 113 7.420 2.719 -5.400 1.00 0.00 C ATOM 1641 O GLY A 113 7.250 3.912 -5.147 1.00 0.00 O ATOM 0 H GLY A 113 6.302 3.118 -3.196 1.00 0.00 H new ATOM 0 HA2 GLY A 113 8.333 1.262 -4.108 1.00 0.00 H new ATOM 0 HA3 GLY A 113 6.714 0.840 -4.628 1.00 0.00 H new ATOM 1645 N GLY A 114 7.679 2.268 -6.623 1.00 0.00 N ATOM 1646 CA GLY A 114 7.864 3.174 -7.750 1.00 0.00 C ATOM 1647 C GLY A 114 9.336 3.513 -7.948 1.00 0.00 C ATOM 1648 O GLY A 114 9.712 4.129 -8.945 1.00 0.00 O ATOM 0 H GLY A 114 7.766 1.279 -6.859 1.00 0.00 H new ATOM 0 HA2 GLY A 114 7.468 2.716 -8.657 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.297 4.089 -7.581 1.00 0.00 H new ATOM 1652 N VAL A 115 10.165 3.108 -6.992 1.00 0.00 N ATOM 1653 CA VAL A 115 11.601 3.345 -7.073 1.00 0.00 C ATOM 1654 C VAL A 115 12.285 2.293 -7.937 1.00 0.00 C ATOM 1655 O VAL A 115 12.075 1.094 -7.754 1.00 0.00 O ATOM 1656 CB VAL A 115 12.225 3.333 -5.664 1.00 0.00 C ATOM 1657 CG1 VAL A 115 13.735 3.495 -5.749 1.00 0.00 C ATOM 1658 CG2 VAL A 115 11.610 4.436 -4.817 1.00 0.00 C ATOM 0 H VAL A 115 9.866 2.614 -6.151 1.00 0.00 H new ATOM 0 HA VAL A 115 11.750 4.323 -7.531 1.00 0.00 H new ATOM 0 HB VAL A 115 12.015 2.373 -5.192 1.00 0.00 H new ATOM 0 HG11 VAL A 115 14.159 3.484 -4.745 1.00 0.00 H new ATOM 0 HG12 VAL A 115 14.157 2.675 -6.330 1.00 0.00 H new ATOM 0 HG13 VAL A 115 13.973 4.442 -6.233 1.00 0.00 H new ATOM 0 HG21 VAL A 115 12.055 4.422 -3.822 1.00 0.00 H new ATOM 0 HG22 VAL A 115 11.798 5.402 -5.285 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.535 4.276 -4.735 1.00 0.00 H new ATOM 1668 N LYS A 116 13.104 2.749 -8.878 1.00 0.00 N ATOM 1669 CA LYS A 116 13.711 1.861 -9.862 1.00 0.00 C ATOM 1670 C LYS A 116 14.642 0.856 -9.196 1.00 0.00 C ATOM 1671 O LYS A 116 14.754 -0.288 -9.637 1.00 0.00 O ATOM 1672 CB LYS A 116 14.474 2.668 -10.913 1.00 0.00 C ATOM 1673 CG LYS A 116 13.587 3.469 -11.857 1.00 0.00 C ATOM 1674 CD LYS A 116 14.417 4.255 -12.861 1.00 0.00 C ATOM 1675 CE LYS A 116 13.532 5.061 -13.801 1.00 0.00 C ATOM 1676 NZ LYS A 116 14.332 5.865 -14.765 1.00 0.00 N ATOM 0 H LYS A 116 13.363 3.730 -8.980 1.00 0.00 H new ATOM 0 HA LYS A 116 12.909 1.310 -10.353 1.00 0.00 H new ATOM 0 HB2 LYS A 116 15.154 3.352 -10.405 1.00 0.00 H new ATOM 0 HB3 LYS A 116 15.088 1.986 -11.502 1.00 0.00 H new ATOM 0 HG2 LYS A 116 12.914 2.795 -12.387 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.964 4.154 -11.281 1.00 0.00 H new ATOM 0 HD2 LYS A 116 15.093 4.926 -12.331 1.00 0.00 H new ATOM 0 HD3 LYS A 116 15.036 3.570 -13.440 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.875 4.386 -14.349 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.893 5.724 -13.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.692 6.399 -15.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 14.941 6.528 -14.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 14.923 5.231 -15.339 1.00 0.00 H new ATOM 1690 N GLY A 117 15.309 1.289 -8.131 1.00 0.00 N ATOM 1691 CA GLY A 117 16.258 0.439 -7.423 1.00 0.00 C ATOM 1692 C GLY A 117 15.553 -0.439 -6.398 1.00 0.00 C ATOM 1693 O GLY A 117 15.266 -1.608 -6.659 1.00 0.00 O ATOM 0 H GLY A 117 15.209 2.225 -7.739 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.792 -0.188 -8.137 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.003 1.059 -6.924 1.00 0.00 H new ATOM 1697 N PHE A 118 15.275 0.130 -5.230 1.00 0.00 N ATOM 1698 CA PHE A 118 14.706 -0.629 -4.123 1.00 0.00 C ATOM 1699 C PHE A 118 13.245 -0.261 -3.897 1.00 0.00 C ATOM 1700 O PHE A 118 12.910 0.910 -3.718 1.00 0.00 O ATOM 1701 CB PHE A 118 15.503 -0.384 -2.841 1.00 0.00 C ATOM 1702 CG PHE A 118 16.887 -0.968 -2.867 1.00 0.00 C ATOM 1703 CD1 PHE A 118 17.208 -1.990 -3.747 1.00 0.00 C ATOM 1704 CD2 PHE A 118 17.871 -0.496 -2.012 1.00 0.00 C ATOM 1705 CE1 PHE A 118 18.481 -2.528 -3.772 1.00 0.00 C ATOM 1706 CE2 PHE A 118 19.144 -1.030 -2.035 1.00 0.00 C ATOM 1707 CZ PHE A 118 19.449 -2.047 -2.917 1.00 0.00 C ATOM 0 H PHE A 118 15.435 1.116 -5.025 1.00 0.00 H new ATOM 0 HA PHE A 118 14.760 -1.686 -4.383 1.00 0.00 H new ATOM 0 HB2 PHE A 118 15.575 0.690 -2.669 1.00 0.00 H new ATOM 0 HB3 PHE A 118 14.956 -0.806 -1.998 1.00 0.00 H new ATOM 0 HD1 PHE A 118 16.455 -2.370 -4.421 1.00 0.00 H new ATOM 0 HD2 PHE A 118 17.639 0.299 -1.319 1.00 0.00 H new ATOM 0 HE1 PHE A 118 18.717 -3.325 -4.461 1.00 0.00 H new ATOM 0 HE2 PHE A 118 19.901 -0.652 -1.363 1.00 0.00 H new ATOM 0 HZ PHE A 118 20.445 -2.465 -2.937 1.00 0.00 H new ATOM 1717 N PHE A 119 12.378 -1.268 -3.906 1.00 0.00 N ATOM 1718 CA PHE A 119 10.945 -1.047 -3.759 1.00 0.00 C ATOM 1719 C PHE A 119 10.253 -2.278 -3.187 1.00 0.00 C ATOM 1720 O PHE A 119 10.773 -3.390 -3.274 1.00 0.00 O ATOM 1721 CB PHE A 119 10.318 -0.683 -5.106 1.00 0.00 C ATOM 1722 CG PHE A 119 10.578 -1.693 -6.187 1.00 0.00 C ATOM 1723 CD1 PHE A 119 9.604 -2.612 -6.547 1.00 0.00 C ATOM 1724 CD2 PHE A 119 11.798 -1.728 -6.846 1.00 0.00 C ATOM 1725 CE1 PHE A 119 9.842 -3.542 -7.542 1.00 0.00 C ATOM 1726 CE2 PHE A 119 12.039 -2.655 -7.841 1.00 0.00 C ATOM 1727 CZ PHE A 119 11.059 -3.563 -8.189 1.00 0.00 C ATOM 0 H PHE A 119 12.644 -2.247 -4.014 1.00 0.00 H new ATOM 0 HA PHE A 119 10.808 -0.219 -3.064 1.00 0.00 H new ATOM 0 HB2 PHE A 119 9.241 -0.571 -4.977 1.00 0.00 H new ATOM 0 HB3 PHE A 119 10.703 0.285 -5.426 1.00 0.00 H new ATOM 0 HD1 PHE A 119 8.648 -2.601 -6.044 1.00 0.00 H new ATOM 0 HD2 PHE A 119 12.569 -1.021 -6.578 1.00 0.00 H new ATOM 0 HE1 PHE A 119 9.074 -4.252 -7.812 1.00 0.00 H new ATOM 0 HE2 PHE A 119 12.993 -2.670 -8.346 1.00 0.00 H new ATOM 0 HZ PHE A 119 11.246 -4.289 -8.967 1.00 0.00 H new ATOM 1737 N GLU A 120 9.077 -2.072 -2.603 1.00 0.00 N ATOM 1738 CA GLU A 120 8.469 -3.071 -1.732 1.00 0.00 C ATOM 1739 C GLU A 120 8.188 -4.363 -2.488 1.00 0.00 C ATOM 1740 O GLU A 120 8.124 -5.439 -1.894 1.00 0.00 O ATOM 1741 CB GLU A 120 7.172 -2.531 -1.126 1.00 0.00 C ATOM 1742 CG GLU A 120 6.046 -2.328 -2.129 1.00 0.00 C ATOM 1743 CD GLU A 120 4.786 -1.804 -1.497 1.00 0.00 C ATOM 1744 OE1 GLU A 120 4.673 -1.874 -0.297 1.00 0.00 O ATOM 1745 OE2 GLU A 120 3.937 -1.332 -2.216 1.00 0.00 O ATOM 0 H GLU A 120 8.526 -1.221 -2.717 1.00 0.00 H new ATOM 0 HA GLU A 120 9.175 -3.289 -0.931 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.833 -3.219 -0.352 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.382 -1.580 -0.637 1.00 0.00 H new ATOM 0 HG2 GLU A 120 6.375 -1.633 -2.901 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.832 -3.275 -2.623 1.00 0.00 H new ATOM 1752 N LYS A 121 8.022 -4.250 -3.801 1.00 0.00 N ATOM 1753 CA LYS A 121 7.535 -5.361 -4.610 1.00 0.00 C ATOM 1754 C LYS A 121 8.677 -6.272 -5.040 1.00 0.00 C ATOM 1755 O LYS A 121 8.466 -7.259 -5.744 1.00 0.00 O ATOM 1756 CB LYS A 121 6.786 -4.842 -5.838 1.00 0.00 C ATOM 1757 CG LYS A 121 5.503 -4.085 -5.520 1.00 0.00 C ATOM 1758 CD LYS A 121 4.807 -3.617 -6.789 1.00 0.00 C ATOM 1759 CE LYS A 121 3.525 -2.862 -6.472 1.00 0.00 C ATOM 1760 NZ LYS A 121 2.848 -2.373 -7.704 1.00 0.00 N ATOM 0 H LYS A 121 8.218 -3.399 -4.328 1.00 0.00 H new ATOM 0 HA LYS A 121 6.848 -5.943 -3.996 1.00 0.00 H new ATOM 0 HB2 LYS A 121 7.449 -4.187 -6.403 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.545 -5.686 -6.485 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.831 -4.727 -4.950 1.00 0.00 H new ATOM 0 HG3 LYS A 121 5.732 -3.225 -4.890 1.00 0.00 H new ATOM 0 HD2 LYS A 121 5.478 -2.974 -7.358 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.579 -4.477 -7.419 1.00 0.00 H new ATOM 0 HE2 LYS A 121 2.847 -3.513 -5.920 1.00 0.00 H new ATOM 0 HE3 LYS A 121 3.753 -2.016 -5.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 1.979 -1.864 -7.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 3.484 -1.731 -8.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 2.607 -3.182 -8.312 1.00 0.00 H new ATOM 1774 N THR A 122 9.889 -5.935 -4.612 1.00 0.00 N ATOM 1775 CA THR A 122 11.051 -6.781 -4.857 1.00 0.00 C ATOM 1776 C THR A 122 12.011 -6.753 -3.675 1.00 0.00 C ATOM 1777 O THR A 122 12.461 -7.797 -3.203 1.00 0.00 O ATOM 1778 CB THR A 122 11.792 -6.348 -6.136 1.00 0.00 C ATOM 1779 OG1 THR A 122 10.929 -6.510 -7.269 1.00 0.00 O ATOM 1780 CG2 THR A 122 13.046 -7.186 -6.335 1.00 0.00 C ATOM 0 H THR A 122 10.092 -5.081 -4.093 1.00 0.00 H new ATOM 0 HA THR A 122 10.687 -7.800 -4.989 1.00 0.00 H new ATOM 0 HB THR A 122 12.079 -5.301 -6.035 1.00 0.00 H new ATOM 0 HG1 THR A 122 10.711 -5.631 -7.643 1.00 0.00 H new ATOM 0 HG21 THR A 122 13.557 -6.866 -7.243 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.710 -7.056 -5.480 1.00 0.00 H new ATOM 0 HG23 THR A 122 12.771 -8.237 -6.424 1.00 0.00 H new ATOM 1788 N PHE A 123 12.323 -5.552 -3.200 1.00 0.00 N ATOM 1789 CA PHE A 123 13.268 -5.383 -2.103 1.00 0.00 C ATOM 1790 C PHE A 123 12.604 -5.648 -0.758 1.00 0.00 C ATOM 1791 O PHE A 123 12.324 -4.720 0.000 1.00 0.00 O ATOM 1792 CB PHE A 123 13.857 -3.971 -2.117 1.00 0.00 C ATOM 1793 CG PHE A 123 15.140 -3.841 -1.347 1.00 0.00 C ATOM 1794 CD1 PHE A 123 16.264 -4.564 -1.717 1.00 0.00 C ATOM 1795 CD2 PHE A 123 15.225 -2.997 -0.250 1.00 0.00 C ATOM 1796 CE1 PHE A 123 17.445 -4.446 -1.009 1.00 0.00 C ATOM 1797 CE2 PHE A 123 16.404 -2.876 0.459 1.00 0.00 C ATOM 1798 CZ PHE A 123 17.515 -3.602 0.079 1.00 0.00 C ATOM 0 H PHE A 123 11.934 -4.680 -3.559 1.00 0.00 H new ATOM 0 HA PHE A 123 14.069 -6.109 -2.242 1.00 0.00 H new ATOM 0 HB2 PHE A 123 14.032 -3.671 -3.150 1.00 0.00 H new ATOM 0 HB3 PHE A 123 13.124 -3.278 -1.704 1.00 0.00 H new ATOM 0 HD1 PHE A 123 16.216 -5.227 -2.568 1.00 0.00 H new ATOM 0 HD2 PHE A 123 14.359 -2.428 0.054 1.00 0.00 H new ATOM 0 HE1 PHE A 123 18.313 -5.015 -1.308 1.00 0.00 H new ATOM 0 HE2 PHE A 123 16.457 -2.214 1.310 1.00 0.00 H new ATOM 0 HZ PHE A 123 18.437 -3.509 0.633 1.00 0.00 H new ATOM 1808 N ALA A 124 12.355 -6.921 -0.468 1.00 0.00 N ATOM 1809 CA ALA A 124 11.630 -7.303 0.738 1.00 0.00 C ATOM 1810 C ALA A 124 12.320 -6.774 1.988 1.00 0.00 C ATOM 1811 O ALA A 124 13.515 -6.994 2.189 1.00 0.00 O ATOM 1812 CB ALA A 124 11.488 -8.817 0.812 1.00 0.00 C ATOM 0 H ALA A 124 12.645 -7.705 -1.052 1.00 0.00 H new ATOM 0 HA ALA A 124 10.637 -6.857 0.689 1.00 0.00 H new ATOM 0 HB1 ALA A 124 10.945 -9.088 1.717 1.00 0.00 H new ATOM 0 HB2 ALA A 124 10.940 -9.174 -0.060 1.00 0.00 H new ATOM 0 HB3 ALA A 124 12.477 -9.275 0.832 1.00 0.00 H new ATOM 1818 N PRO A 125 11.562 -6.076 2.826 1.00 0.00 N ATOM 1819 CA PRO A 125 12.089 -5.549 4.079 1.00 0.00 C ATOM 1820 C PRO A 125 12.709 -6.655 4.924 1.00 0.00 C ATOM 1821 O PRO A 125 13.648 -6.416 5.684 1.00 0.00 O ATOM 1822 CB PRO A 125 10.848 -4.954 4.752 1.00 0.00 C ATOM 1823 CG PRO A 125 9.956 -4.588 3.615 1.00 0.00 C ATOM 1824 CD PRO A 125 10.149 -5.697 2.616 1.00 0.00 C ATOM 0 HA PRO A 125 12.887 -4.820 3.939 1.00 0.00 H new ATOM 0 HB2 PRO A 125 10.371 -5.675 5.416 1.00 0.00 H new ATOM 0 HB3 PRO A 125 11.101 -4.083 5.356 1.00 0.00 H new ATOM 0 HG2 PRO A 125 8.916 -4.516 3.933 1.00 0.00 H new ATOM 0 HG3 PRO A 125 10.228 -3.621 3.192 1.00 0.00 H new ATOM 0 HD2 PRO A 125 9.473 -6.532 2.801 1.00 0.00 H new ATOM 0 HD3 PRO A 125 9.967 -5.360 1.596 1.00 0.00 H new ATOM 1832 N LEU A 126 12.180 -7.866 4.786 1.00 0.00 N ATOM 1833 CA LEU A 126 12.644 -9.000 5.576 1.00 0.00 C ATOM 1834 C LEU A 126 14.114 -9.295 5.305 1.00 0.00 C ATOM 1835 O LEU A 126 14.882 -9.566 6.228 1.00 0.00 O ATOM 1836 CB LEU A 126 11.801 -10.243 5.265 1.00 0.00 C ATOM 1837 CG LEU A 126 10.344 -10.195 5.743 1.00 0.00 C ATOM 1838 CD1 LEU A 126 9.596 -11.412 5.215 1.00 0.00 C ATOM 1839 CD2 LEU A 126 10.309 -10.150 7.263 1.00 0.00 C ATOM 0 H LEU A 126 11.428 -8.087 4.133 1.00 0.00 H new ATOM 0 HA LEU A 126 12.533 -8.742 6.629 1.00 0.00 H new ATOM 0 HB2 LEU A 126 11.805 -10.402 4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 126 12.284 -11.109 5.717 1.00 0.00 H new ATOM 0 HG LEU A 126 9.856 -9.298 5.361 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.561 -11.378 5.554 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.621 -11.410 4.125 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.070 -12.320 5.587 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.274 -10.116 7.602 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.793 -11.040 7.665 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.835 -9.262 7.613 1.00 0.00 H new ATOM 1851 N GLY A 127 14.499 -9.240 4.035 1.00 0.00 N ATOM 1852 CA GLY A 127 15.892 -9.430 3.647 1.00 0.00 C ATOM 1853 C GLY A 127 16.736 -8.216 4.013 1.00 0.00 C ATOM 1854 O GLY A 127 17.931 -8.338 4.283 1.00 0.00 O ATOM 0 H GLY A 127 13.865 -9.065 3.255 1.00 0.00 H new ATOM 0 HA2 GLY A 127 16.292 -10.316 4.140 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.952 -9.608 2.573 1.00 0.00 H new ATOM 1858 N LEU A 128 16.108 -7.046 4.019 1.00 0.00 N ATOM 1859 CA LEU A 128 16.770 -5.824 4.462 1.00 0.00 C ATOM 1860 C LEU A 128 17.077 -5.873 5.953 1.00 0.00 C ATOM 1861 O LEU A 128 18.134 -5.422 6.394 1.00 0.00 O ATOM 1862 CB LEU A 128 15.892 -4.604 4.154 1.00 0.00 C ATOM 1863 CG LEU A 128 16.479 -3.244 4.552 1.00 0.00 C ATOM 1864 CD1 LEU A 128 17.858 -3.083 3.927 1.00 0.00 C ATOM 1865 CD2 LEU A 128 15.541 -2.134 4.102 1.00 0.00 C ATOM 0 H LEU A 128 15.141 -6.917 3.722 1.00 0.00 H new ATOM 0 HA LEU A 128 17.712 -5.739 3.920 1.00 0.00 H new ATOM 0 HB2 LEU A 128 15.684 -4.590 3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 128 14.936 -4.729 4.663 1.00 0.00 H new ATOM 0 HG LEU A 128 16.584 -3.186 5.635 1.00 0.00 H new ATOM 0 HD11 LEU A 128 18.275 -2.116 4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 128 18.513 -3.879 4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 128 17.774 -3.138 2.842 1.00 0.00 H new ATOM 0 HD21 LEU A 128 15.959 -1.168 4.385 1.00 0.00 H new ATOM 0 HD22 LEU A 128 15.422 -2.175 3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 128 14.569 -2.263 4.579 1.00 0.00 H new ATOM 1877 N ARG A 129 16.145 -6.422 6.726 1.00 0.00 N ATOM 1878 CA ARG A 129 16.360 -6.630 8.153 1.00 0.00 C ATOM 1879 C ARG A 129 17.508 -7.600 8.401 1.00 0.00 C ATOM 1880 O ARG A 129 18.318 -7.399 9.307 1.00 0.00 O ATOM 1881 CB ARG A 129 15.097 -7.166 8.811 1.00 0.00 C ATOM 1882 CG ARG A 129 13.989 -6.141 8.998 1.00 0.00 C ATOM 1883 CD ARG A 129 12.889 -6.670 9.844 1.00 0.00 C ATOM 1884 NE ARG A 129 11.904 -5.647 10.156 1.00 0.00 N ATOM 1885 CZ ARG A 129 10.785 -5.418 9.441 1.00 0.00 C ATOM 1886 NH1 ARG A 129 10.524 -6.147 8.378 1.00 0.00 N ATOM 1887 NH2 ARG A 129 9.951 -4.461 9.807 1.00 0.00 N ATOM 0 H ARG A 129 15.234 -6.731 6.388 1.00 0.00 H new ATOM 0 HA ARG A 129 16.615 -5.665 8.590 1.00 0.00 H new ATOM 0 HB2 ARG A 129 14.713 -7.990 8.209 1.00 0.00 H new ATOM 0 HB3 ARG A 129 15.359 -7.578 9.785 1.00 0.00 H new ATOM 0 HG2 ARG A 129 14.399 -5.241 9.456 1.00 0.00 H new ATOM 0 HG3 ARG A 129 13.593 -5.852 8.025 1.00 0.00 H new ATOM 0 HD2 ARG A 129 12.402 -7.498 9.329 1.00 0.00 H new ATOM 0 HD3 ARG A 129 13.303 -7.069 10.770 1.00 0.00 H new ATOM 0 HE ARG A 129 12.072 -5.061 10.974 1.00 0.00 H new ATOM 0 HH11 ARG A 129 11.168 -6.885 8.095 1.00 0.00 H new ATOM 0 HH12 ARG A 129 9.677 -5.974 7.836 1.00 0.00 H new ATOM 0 HH21 ARG A 129 10.154 -3.895 10.631 1.00 0.00 H new ATOM 0 HH22 ARG A 129 9.104 -4.288 9.266 1.00 0.00 H new ATOM 1901 N ARG A 130 17.574 -8.652 7.592 1.00 0.00 N ATOM 1902 CA ARG A 130 18.699 -9.578 7.630 1.00 0.00 C ATOM 1903 C ARG A 130 20.024 -8.842 7.481 1.00 0.00 C ATOM 1904 O ARG A 130 20.968 -9.085 8.233 1.00 0.00 O ATOM 1905 CB ARG A 130 18.573 -10.618 6.526 1.00 0.00 C ATOM 1906 CG ARG A 130 19.742 -11.585 6.422 1.00 0.00 C ATOM 1907 CD ARG A 130 19.570 -12.535 5.294 1.00 0.00 C ATOM 1908 NE ARG A 130 20.774 -13.314 5.053 1.00 0.00 N ATOM 1909 CZ ARG A 130 20.864 -14.331 4.173 1.00 0.00 C ATOM 1910 NH1 ARG A 130 19.815 -14.679 3.461 1.00 0.00 N ATOM 1911 NH2 ARG A 130 22.006 -14.979 4.027 1.00 0.00 N ATOM 0 H ARG A 130 16.860 -8.884 6.901 1.00 0.00 H new ATOM 0 HA ARG A 130 18.681 -10.075 8.600 1.00 0.00 H new ATOM 0 HB2 ARG A 130 17.660 -11.191 6.689 1.00 0.00 H new ATOM 0 HB3 ARG A 130 18.461 -10.103 5.572 1.00 0.00 H new ATOM 0 HG2 ARG A 130 20.667 -11.024 6.288 1.00 0.00 H new ATOM 0 HG3 ARG A 130 19.839 -12.141 7.355 1.00 0.00 H new ATOM 0 HD2 ARG A 130 18.740 -13.207 5.509 1.00 0.00 H new ATOM 0 HD3 ARG A 130 19.308 -11.983 4.391 1.00 0.00 H new ATOM 0 HE ARG A 130 21.609 -13.074 5.587 1.00 0.00 H new ATOM 0 HH11 ARG A 130 18.933 -14.179 3.575 1.00 0.00 H new ATOM 0 HH12 ARG A 130 19.883 -15.449 2.795 1.00 0.00 H new ATOM 0 HH21 ARG A 130 22.820 -14.710 4.580 1.00 0.00 H new ATOM 0 HH22 ARG A 130 22.074 -15.749 3.361 1.00 0.00 H new ATOM 1925 N ILE A 131 20.088 -7.941 6.507 1.00 0.00 N ATOM 1926 CA ILE A 131 21.271 -7.112 6.307 1.00 0.00 C ATOM 1927 C ILE A 131 21.606 -6.318 7.563 1.00 0.00 C ATOM 1928 O ILE A 131 22.759 -6.276 7.992 1.00 0.00 O ATOM 1929 CB ILE A 131 21.070 -6.144 5.126 1.00 0.00 C ATOM 1930 CG1 ILE A 131 20.997 -6.919 3.808 1.00 0.00 C ATOM 1931 CG2 ILE A 131 22.192 -5.119 5.082 1.00 0.00 C ATOM 1932 CD1 ILE A 131 20.528 -6.087 2.636 1.00 0.00 C ATOM 0 H ILE A 131 19.334 -7.766 5.843 1.00 0.00 H new ATOM 0 HA ILE A 131 22.102 -7.781 6.083 1.00 0.00 H new ATOM 0 HB ILE A 131 20.127 -5.615 5.267 1.00 0.00 H new ATOM 0 HG12 ILE A 131 21.983 -7.326 3.581 1.00 0.00 H new ATOM 0 HG13 ILE A 131 20.323 -7.767 3.933 1.00 0.00 H new ATOM 0 HG21 ILE A 131 22.034 -4.443 4.242 1.00 0.00 H new ATOM 0 HG22 ILE A 131 22.200 -4.548 6.010 1.00 0.00 H new ATOM 0 HG23 ILE A 131 23.147 -5.630 4.962 1.00 0.00 H new ATOM 0 HD11 ILE A 131 20.502 -6.705 1.738 1.00 0.00 H new ATOM 0 HD12 ILE A 131 19.529 -5.702 2.840 1.00 0.00 H new ATOM 0 HD13 ILE A 131 21.214 -5.254 2.483 1.00 0.00 H new ATOM 1944 N GLN A 132 20.592 -5.691 8.149 1.00 0.00 N ATOM 1945 CA GLN A 132 20.773 -4.919 9.372 1.00 0.00 C ATOM 1946 C GLN A 132 21.315 -5.790 10.498 1.00 0.00 C ATOM 1947 O GLN A 132 22.224 -5.387 11.225 1.00 0.00 O ATOM 1948 CB GLN A 132 19.451 -4.275 9.800 1.00 0.00 C ATOM 1949 CG GLN A 132 18.974 -3.164 8.880 1.00 0.00 C ATOM 1950 CD GLN A 132 17.589 -2.665 9.246 1.00 0.00 C ATOM 1951 OE1 GLN A 132 16.826 -3.353 9.929 1.00 0.00 O ATOM 1952 NE2 GLN A 132 17.256 -1.461 8.793 1.00 0.00 N ATOM 0 H GLN A 132 19.635 -5.703 7.796 1.00 0.00 H new ATOM 0 HA GLN A 132 21.501 -4.134 9.165 1.00 0.00 H new ATOM 0 HB2 GLN A 132 18.683 -5.047 9.848 1.00 0.00 H new ATOM 0 HB3 GLN A 132 19.564 -3.874 10.807 1.00 0.00 H new ATOM 0 HG2 GLN A 132 19.679 -2.334 8.921 1.00 0.00 H new ATOM 0 HG3 GLN A 132 18.967 -3.525 7.852 1.00 0.00 H new ATOM 0 HE21 GLN A 132 17.919 -0.926 8.231 1.00 0.00 H new ATOM 0 HE22 GLN A 132 16.338 -1.072 9.007 1.00 0.00 H new ATOM 1961 N ASP A 133 20.752 -6.985 10.639 1.00 0.00 N ATOM 1962 CA ASP A 133 21.110 -7.876 11.736 1.00 0.00 C ATOM 1963 C ASP A 133 22.555 -8.342 11.619 1.00 0.00 C ATOM 1964 O ASP A 133 23.285 -8.388 12.609 1.00 0.00 O ATOM 1965 CB ASP A 133 20.177 -9.090 11.767 1.00 0.00 C ATOM 1966 CG ASP A 133 18.769 -8.743 12.229 1.00 0.00 C ATOM 1967 OD1 ASP A 133 18.588 -7.679 12.772 1.00 0.00 O ATOM 1968 OD2 ASP A 133 17.887 -9.546 12.036 1.00 0.00 O ATOM 0 H ASP A 133 20.045 -7.359 10.006 1.00 0.00 H new ATOM 0 HA ASP A 133 21.002 -7.316 12.665 1.00 0.00 H new ATOM 0 HB2 ASP A 133 20.129 -9.531 10.771 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.596 -9.847 12.430 1.00 0.00 H new ATOM 1973 N GLU A 134 22.964 -8.686 10.402 1.00 0.00 N ATOM 1974 CA GLU A 134 24.317 -9.170 10.157 1.00 0.00 C ATOM 1975 C GLU A 134 25.350 -8.088 10.444 1.00 0.00 C ATOM 1976 O GLU A 134 26.429 -8.369 10.965 1.00 0.00 O ATOM 1977 CB GLU A 134 24.458 -9.652 8.711 1.00 0.00 C ATOM 1978 CG GLU A 134 23.730 -10.954 8.409 1.00 0.00 C ATOM 1979 CD GLU A 134 23.965 -11.445 7.008 1.00 0.00 C ATOM 1980 OE1 GLU A 134 24.931 -11.035 6.410 1.00 0.00 O ATOM 1981 OE2 GLU A 134 23.178 -12.230 6.534 1.00 0.00 O ATOM 0 H GLU A 134 22.377 -8.638 9.569 1.00 0.00 H new ATOM 0 HA GLU A 134 24.498 -10.006 10.833 1.00 0.00 H new ATOM 0 HB2 GLU A 134 24.082 -8.876 8.044 1.00 0.00 H new ATOM 0 HB3 GLU A 134 25.517 -9.781 8.485 1.00 0.00 H new ATOM 0 HG2 GLU A 134 24.055 -11.718 9.115 1.00 0.00 H new ATOM 0 HG3 GLU A 134 22.661 -10.811 8.564 1.00 0.00 H new ATOM 1988 N VAL A 135 25.012 -6.849 10.101 1.00 0.00 N ATOM 1989 CA VAL A 135 25.876 -5.711 10.392 1.00 0.00 C ATOM 1990 C VAL A 135 25.988 -5.474 11.892 1.00 0.00 C ATOM 1991 O VAL A 135 27.084 -5.291 12.422 1.00 0.00 O ATOM 1992 CB VAL A 135 25.332 -4.440 9.713 1.00 0.00 C ATOM 1993 CG1 VAL A 135 26.080 -3.211 10.207 1.00 0.00 C ATOM 1994 CG2 VAL A 135 25.447 -4.571 8.202 1.00 0.00 C ATOM 0 H VAL A 135 24.145 -6.608 9.621 1.00 0.00 H new ATOM 0 HA VAL A 135 26.867 -5.939 10.000 1.00 0.00 H new ATOM 0 HB VAL A 135 24.280 -4.322 9.973 1.00 0.00 H new ATOM 0 HG11 VAL A 135 25.683 -2.322 9.717 1.00 0.00 H new ATOM 0 HG12 VAL A 135 25.954 -3.118 11.286 1.00 0.00 H new ATOM 0 HG13 VAL A 135 27.140 -3.312 9.973 1.00 0.00 H new ATOM 0 HG21 VAL A 135 25.060 -3.669 7.728 1.00 0.00 H new ATOM 0 HG22 VAL A 135 26.493 -4.706 7.927 1.00 0.00 H new ATOM 0 HG23 VAL A 135 24.870 -5.433 7.867 1.00 0.00 H new ATOM 2004 N LEU A 136 24.847 -5.478 12.574 1.00 0.00 N ATOM 2005 CA LEU A 136 24.808 -5.197 14.004 1.00 0.00 C ATOM 2006 C LEU A 136 25.484 -6.304 14.801 1.00 0.00 C ATOM 2007 O LEU A 136 26.059 -6.056 15.862 1.00 0.00 O ATOM 2008 CB LEU A 136 23.356 -5.035 14.472 1.00 0.00 C ATOM 2009 CG LEU A 136 22.636 -3.772 13.981 1.00 0.00 C ATOM 2010 CD1 LEU A 136 21.177 -3.818 14.415 1.00 0.00 C ATOM 2011 CD2 LEU A 136 23.334 -2.540 14.537 1.00 0.00 C ATOM 0 H LEU A 136 23.936 -5.673 12.158 1.00 0.00 H new ATOM 0 HA LEU A 136 25.351 -4.268 14.178 1.00 0.00 H new ATOM 0 HB2 LEU A 136 22.788 -5.906 14.143 1.00 0.00 H new ATOM 0 HB3 LEU A 136 23.342 -5.038 15.562 1.00 0.00 H new ATOM 0 HG LEU A 136 22.670 -3.723 12.893 1.00 0.00 H new ATOM 0 HD11 LEU A 136 20.665 -2.921 14.066 1.00 0.00 H new ATOM 0 HD12 LEU A 136 20.698 -4.699 13.987 1.00 0.00 H new ATOM 0 HD13 LEU A 136 21.122 -3.867 15.503 1.00 0.00 H new ATOM 0 HD21 LEU A 136 22.822 -1.643 14.188 1.00 0.00 H new ATOM 0 HD22 LEU A 136 23.312 -2.570 15.626 1.00 0.00 H new ATOM 0 HD23 LEU A 136 24.369 -2.523 14.196 1.00 0.00 H new ATOM 2023 N GLU A 137 25.412 -7.527 14.286 1.00 0.00 N ATOM 2024 CA GLU A 137 26.166 -8.641 14.848 1.00 0.00 C ATOM 2025 C GLU A 137 27.664 -8.362 14.821 1.00 0.00 C ATOM 2026 O GLU A 137 28.350 -8.504 15.833 1.00 0.00 O ATOM 2027 CB GLU A 137 25.864 -9.930 14.081 1.00 0.00 C ATOM 2028 CG GLU A 137 26.623 -11.151 14.581 1.00 0.00 C ATOM 2029 CD GLU A 137 26.313 -12.395 13.795 1.00 0.00 C ATOM 2030 OE1 GLU A 137 25.431 -12.350 12.971 1.00 0.00 O ATOM 2031 OE2 GLU A 137 26.958 -13.392 14.020 1.00 0.00 O ATOM 0 H GLU A 137 24.838 -7.772 13.479 1.00 0.00 H new ATOM 0 HA GLU A 137 25.858 -8.761 15.887 1.00 0.00 H new ATOM 0 HB2 GLU A 137 24.795 -10.132 14.141 1.00 0.00 H new ATOM 0 HB3 GLU A 137 26.101 -9.776 13.028 1.00 0.00 H new ATOM 0 HG2 GLU A 137 27.694 -10.953 14.531 1.00 0.00 H new ATOM 0 HG3 GLU A 137 26.379 -11.320 15.630 1.00 0.00 H new ATOM 2038 N ASN A 138 28.166 -7.965 13.656 1.00 0.00 N ATOM 2039 CA ASN A 138 29.580 -7.645 13.501 1.00 0.00 C ATOM 2040 C ASN A 138 29.956 -6.408 14.304 1.00 0.00 C ATOM 2041 O ASN A 138 31.060 -6.317 14.842 1.00 0.00 O ATOM 2042 CB ASN A 138 29.926 -7.457 12.035 1.00 0.00 C ATOM 2043 CG ASN A 138 29.952 -8.754 11.276 1.00 0.00 C ATOM 2044 OD1 ASN A 138 30.121 -9.828 11.864 1.00 0.00 O ATOM 2045 ND2 ASN A 138 29.787 -8.675 9.980 1.00 0.00 N ATOM 0 H ASN A 138 27.614 -7.857 12.805 1.00 0.00 H new ATOM 0 HA ASN A 138 30.158 -8.483 13.889 1.00 0.00 H new ATOM 0 HB2 ASN A 138 29.199 -6.787 11.577 1.00 0.00 H new ATOM 0 HB3 ASN A 138 30.900 -6.974 11.954 1.00 0.00 H new ATOM 0 HD21 ASN A 138 29.795 -9.522 9.412 1.00 0.00 H new ATOM 0 HD22 ASN A 138 29.651 -7.766 9.538 1.00 0.00 H new ATOM 2052 N LEU A 139 29.033 -5.455 14.382 1.00 0.00 N ATOM 2053 CA LEU A 139 29.234 -4.258 15.189 1.00 0.00 C ATOM 2054 C LEU A 139 29.448 -4.610 16.655 1.00 0.00 C ATOM 2055 O LEU A 139 30.400 -4.147 17.283 1.00 0.00 O ATOM 2056 CB LEU A 139 28.029 -3.318 15.053 1.00 0.00 C ATOM 2057 CG LEU A 139 28.050 -2.075 15.950 1.00 0.00 C ATOM 2058 CD1 LEU A 139 29.279 -1.235 15.627 1.00 0.00 C ATOM 2059 CD2 LEU A 139 26.772 -1.276 15.742 1.00 0.00 C ATOM 0 H LEU A 139 28.137 -5.489 13.895 1.00 0.00 H new ATOM 0 HA LEU A 139 30.129 -3.755 14.823 1.00 0.00 H new ATOM 0 HB2 LEU A 139 27.961 -2.993 14.015 1.00 0.00 H new ATOM 0 HB3 LEU A 139 27.123 -3.885 15.270 1.00 0.00 H new ATOM 0 HG LEU A 139 28.103 -2.373 16.997 1.00 0.00 H new ATOM 0 HD11 LEU A 139 29.294 -0.351 16.265 1.00 0.00 H new ATOM 0 HD12 LEU A 139 30.179 -1.824 15.803 1.00 0.00 H new ATOM 0 HD13 LEU A 139 29.245 -0.927 14.582 1.00 0.00 H new ATOM 0 HD21 LEU A 139 26.787 -0.392 16.380 1.00 0.00 H new ATOM 0 HD22 LEU A 139 26.701 -0.969 14.699 1.00 0.00 H new ATOM 0 HD23 LEU A 139 25.911 -1.893 15.998 1.00 0.00 H new ATOM 2071 N LYS A 140 28.556 -5.433 17.197 1.00 0.00 N ATOM 2072 CA LYS A 140 28.702 -5.933 18.558 1.00 0.00 C ATOM 2073 C LYS A 140 30.067 -6.577 18.766 1.00 0.00 C ATOM 2074 O LYS A 140 30.794 -6.227 19.696 1.00 0.00 O ATOM 2075 CB LYS A 140 27.593 -6.935 18.883 1.00 0.00 C ATOM 2076 CG LYS A 140 27.636 -7.483 20.304 1.00 0.00 C ATOM 2077 CD LYS A 140 26.461 -8.411 20.574 1.00 0.00 C ATOM 2078 CE LYS A 140 26.445 -8.876 22.023 1.00 0.00 C ATOM 2079 NZ LYS A 140 27.468 -9.925 22.282 1.00 0.00 N ATOM 0 H LYS A 140 27.723 -5.768 16.713 1.00 0.00 H new ATOM 0 HA LYS A 140 28.620 -5.083 19.235 1.00 0.00 H new ATOM 0 HB2 LYS A 140 26.628 -6.455 18.721 1.00 0.00 H new ATOM 0 HB3 LYS A 140 27.657 -7.768 18.183 1.00 0.00 H new ATOM 0 HG2 LYS A 140 28.571 -8.021 20.460 1.00 0.00 H new ATOM 0 HG3 LYS A 140 27.621 -6.657 21.015 1.00 0.00 H new ATOM 0 HD2 LYS A 140 25.528 -7.896 20.345 1.00 0.00 H new ATOM 0 HD3 LYS A 140 26.518 -9.276 19.913 1.00 0.00 H new ATOM 0 HE2 LYS A 140 26.625 -8.024 22.679 1.00 0.00 H new ATOM 0 HE3 LYS A 140 25.457 -9.265 22.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 27.447 -10.190 23.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 27.263 -10.762 21.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 28.411 -9.558 22.041 1.00 0.00 H new ATOM 2093 N LYS A 141 30.410 -7.519 17.894 1.00 0.00 N ATOM 2094 CA LYS A 141 31.672 -8.240 18.002 1.00 0.00 C ATOM 2095 C LYS A 141 32.860 -7.296 17.863 1.00 0.00 C ATOM 2096 O LYS A 141 33.897 -7.491 18.497 1.00 0.00 O ATOM 2097 CB LYS A 141 31.751 -9.343 16.946 1.00 0.00 C ATOM 2098 CG LYS A 141 30.782 -10.497 17.167 1.00 0.00 C ATOM 2099 CD LYS A 141 30.846 -11.500 16.025 1.00 0.00 C ATOM 2100 CE LYS A 141 29.843 -12.627 16.220 1.00 0.00 C ATOM 2101 NZ LYS A 141 29.832 -13.568 15.067 1.00 0.00 N ATOM 0 H LYS A 141 29.830 -7.801 17.104 1.00 0.00 H new ATOM 0 HA LYS A 141 31.712 -8.694 18.992 1.00 0.00 H new ATOM 0 HB2 LYS A 141 31.558 -8.906 15.966 1.00 0.00 H new ATOM 0 HB3 LYS A 141 32.767 -9.737 16.925 1.00 0.00 H new ATOM 0 HG2 LYS A 141 31.017 -10.997 18.106 1.00 0.00 H new ATOM 0 HG3 LYS A 141 29.767 -10.110 17.257 1.00 0.00 H new ATOM 0 HD2 LYS A 141 30.646 -10.992 15.081 1.00 0.00 H new ATOM 0 HD3 LYS A 141 31.852 -11.914 15.958 1.00 0.00 H new ATOM 0 HE2 LYS A 141 30.084 -13.173 17.132 1.00 0.00 H new ATOM 0 HE3 LYS A 141 28.846 -12.206 16.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 28.887 -13.573 14.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 30.536 -13.264 14.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 30.065 -14.526 15.398 1.00 0.00 H new ATOM 2115 N HIS A 142 32.701 -6.273 17.031 1.00 0.00 N ATOM 2116 CA HIS A 142 33.770 -5.312 16.786 1.00 0.00 C ATOM 2117 C HIS A 142 34.134 -4.556 18.057 1.00 0.00 C ATOM 2118 O HIS A 142 35.301 -4.497 18.444 1.00 0.00 O ATOM 2119 CB HIS A 142 33.365 -4.319 15.692 1.00 0.00 C ATOM 2120 CG HIS A 142 34.408 -3.284 15.403 1.00 0.00 C ATOM 2121 ND1 HIS A 142 35.547 -3.558 14.675 1.00 0.00 N ATOM 2122 CD2 HIS A 142 34.485 -1.976 15.745 1.00 0.00 C ATOM 2123 CE1 HIS A 142 36.279 -2.462 14.581 1.00 0.00 C ATOM 2124 NE2 HIS A 142 35.657 -1.489 15.221 1.00 0.00 N ATOM 0 H HIS A 142 31.841 -6.088 16.514 1.00 0.00 H new ATOM 0 HA HIS A 142 34.644 -5.872 16.454 1.00 0.00 H new ATOM 0 HB2 HIS A 142 33.148 -4.869 14.776 1.00 0.00 H new ATOM 0 HB3 HIS A 142 32.443 -3.820 15.990 1.00 0.00 H new ATOM 0 HD1 HIS A 142 35.787 -4.464 14.273 1.00 0.00 H new ATOM 0 HD2 HIS A 142 33.761 -1.420 16.322 1.00 0.00 H new ATOM 0 HE1 HIS A 142 37.225 -2.377 14.068 1.00 0.00 H new ATOM 2132 N VAL A 143 33.127 -3.978 18.704 1.00 0.00 N ATOM 2133 CA VAL A 143 33.350 -3.135 19.873 1.00 0.00 C ATOM 2134 C VAL A 143 33.524 -3.975 21.132 1.00 0.00 C ATOM 2135 O VAL A 143 34.137 -3.533 22.104 1.00 0.00 O ATOM 2136 CB VAL A 143 32.170 -2.165 20.065 1.00 0.00 C ATOM 2137 CG1 VAL A 143 31.984 -1.301 18.827 1.00 0.00 C ATOM 2138 CG2 VAL A 143 30.902 -2.947 20.373 1.00 0.00 C ATOM 0 H VAL A 143 32.147 -4.078 18.438 1.00 0.00 H new ATOM 0 HA VAL A 143 34.265 -2.568 19.703 1.00 0.00 H new ATOM 0 HB VAL A 143 32.386 -1.507 20.906 1.00 0.00 H new ATOM 0 HG11 VAL A 143 31.146 -0.621 18.980 1.00 0.00 H new ATOM 0 HG12 VAL A 143 32.891 -0.724 18.647 1.00 0.00 H new ATOM 0 HG13 VAL A 143 31.782 -1.938 17.966 1.00 0.00 H new ATOM 0 HG21 VAL A 143 30.071 -2.254 20.508 1.00 0.00 H new ATOM 0 HG22 VAL A 143 30.681 -3.622 19.546 1.00 0.00 H new ATOM 0 HG23 VAL A 143 31.044 -3.525 21.286 1.00 0.00 H new ATOM 2148 N GLU A 144 32.982 -5.187 21.109 1.00 0.00 N ATOM 2149 CA GLU A 144 33.043 -6.076 22.263 1.00 0.00 C ATOM 2150 C GLU A 144 34.396 -6.771 22.351 1.00 0.00 C ATOM 2151 O GLU A 144 35.022 -6.799 23.411 1.00 0.00 O ATOM 2152 CB GLU A 144 31.927 -7.121 22.192 1.00 0.00 C ATOM 2153 CG GLU A 144 31.851 -8.043 23.400 1.00 0.00 C ATOM 2154 CD GLU A 144 30.659 -8.958 23.363 1.00 0.00 C ATOM 2155 OE1 GLU A 144 30.131 -9.173 22.299 1.00 0.00 O ATOM 2156 OE2 GLU A 144 30.275 -9.443 24.402 1.00 0.00 O ATOM 0 H GLU A 144 32.495 -5.577 20.302 1.00 0.00 H new ATOM 0 HA GLU A 144 32.909 -5.469 23.158 1.00 0.00 H new ATOM 0 HB2 GLU A 144 30.972 -6.608 22.081 1.00 0.00 H new ATOM 0 HB3 GLU A 144 32.069 -7.726 21.297 1.00 0.00 H new ATOM 0 HG2 GLU A 144 32.761 -8.641 23.452 1.00 0.00 H new ATOM 0 HG3 GLU A 144 31.813 -7.441 24.308 1.00 0.00 H new ATOM 2163 N GLY A 145 34.843 -7.330 21.232 1.00 0.00 N ATOM 2164 CA GLY A 145 36.104 -8.061 21.191 1.00 0.00 C ATOM 2165 C GLY A 145 37.265 -7.138 20.845 1.00 0.00 C ATOM 2166 O GLY A 145 37.752 -6.442 21.693 1.00 0.00 O ATOM 2167 OXT GLY A 145 37.692 -7.106 19.724 1.00 0.00 O ATOM 0 H GLY A 145 34.350 -7.291 20.340 1.00 0.00 H new ATOM 0 HA2 GLY A 145 36.286 -8.532 22.157 1.00 0.00 H new ATOM 0 HA3 GLY A 145 36.040 -8.861 20.453 1.00 0.00 H new TER 2171 GLY A 145