USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1198 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 145 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 147 HIS : no HE2:sc= -0.471 K(o=-0.47,f=-1.1) USER MOD Set 2.1: A 5 SER OG : rot 99:sc= 2.02 USER MOD Set 2.2: A 106 TYR OH : rot 95:sc= 1.1 USER MOD Set 2.3: A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.4: A 131 TYR OH : rot 149:sc= 1.39 USER MOD Set 3.1: A 31 LYS NZ :NH3+ 150:sc= 0.967 (180deg=0) USER MOD Set 3.2: A 35 SER OG : rot -155:sc= 0.866 USER MOD Set 4.1: A 25 SER OG : rot 69:sc= 1.18 USER MOD Set 4.2: A 30 LYS NZ :NH3+ -106:sc= 1.25 (180deg=-0.151) USER MOD Single : A 1 MET CE :methyl 169:sc= 0 (180deg=-0.0347) USER MOD Single : A 1 MET N :NH3+ -133:sc= 0.00975 (180deg=-0.0933) USER MOD Single : A 12 ASN : amide:sc= 0.0051 X(o=0.0051,f=0) USER MOD Single : A 32 GLN : amide:sc= 0.384 K(o=0.38,f=-3.4!) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot -55:sc= 0.345 USER MOD Single : A 51 SER OG : rot -170:sc= -0.721 USER MOD Single : A 52 MET CE :methyl 144:sc= -0.68 (180deg=-1.39) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= -0.836 K(o=-0.84,f=-2.4) USER MOD Single : A 64 MET CE :methyl 162:sc= -0.332 (180deg=-1.41) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0.0472 USER MOD Single : A 70 SER OG : rot -63:sc= 0.161 USER MOD Single : A 72 SER OG : rot 12:sc= 1.2 USER MOD Single : A 75 THR OG1 : rot -161:sc= 1.21 USER MOD Single : A 77 HIS : no HD1:sc= -0.257 X(o=-0.26,f=-0.26) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 80:sc= 1.22 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -0.072 K(o=-0.072,f=-2!) USER MOD Single : A 112 HIS : no HD1:sc= -0.324 X(o=-0.32,f=-0.0092) USER MOD Single : A 119 SER OG : rot -103:sc= 1.3 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 140:sc= -1.28 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -1.54 K(o=-1.5,f=-0.56) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot -150:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.047 6.746 2.396 1.00 0.00 N ATOM 2 CA MET A 1 15.560 5.544 1.657 1.00 0.00 C ATOM 3 C MET A 1 14.482 5.921 0.565 1.00 0.00 C ATOM 4 O MET A 1 14.514 7.022 0.008 1.00 0.00 O ATOM 5 CB MET A 1 15.170 4.461 2.710 1.00 0.00 C ATOM 6 CG MET A 1 16.314 3.900 3.575 1.00 0.00 C ATOM 7 SD MET A 1 15.692 2.553 4.607 1.00 0.00 S ATOM 8 CE MET A 1 15.132 3.474 6.049 1.00 0.00 C ATOM 0 H1 MET A 1 17.085 6.724 2.448 1.00 0.00 H new ATOM 0 H2 MET A 1 15.743 7.607 1.897 1.00 0.00 H new ATOM 0 H3 MET A 1 15.652 6.746 3.358 1.00 0.00 H new ATOM 0 HA MET A 1 16.339 5.094 1.041 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.417 4.886 3.374 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.699 3.629 2.186 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.122 3.540 2.938 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.730 4.689 4.202 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.547 2.819 6.694 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.995 3.849 6.599 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.514 4.313 5.728 1.00 0.00 H new ATOM 19 N GLU A 2 13.560 5.003 0.223 1.00 0.00 N ATOM 20 CA GLU A 2 12.397 5.293 -0.673 1.00 0.00 C ATOM 21 C GLU A 2 11.081 4.612 -0.132 1.00 0.00 C ATOM 22 O GLU A 2 10.805 4.701 1.072 1.00 0.00 O ATOM 23 CB GLU A 2 12.839 5.177 -2.175 1.00 0.00 C ATOM 24 CG GLU A 2 13.366 3.811 -2.716 1.00 0.00 C ATOM 25 CD GLU A 2 14.464 3.849 -3.784 1.00 0.00 C ATOM 26 OE1 GLU A 2 15.626 4.166 -3.451 1.00 0.00 O ATOM 27 OE2 GLU A 2 14.194 3.486 -4.951 1.00 0.00 O ATOM 0 H GLU A 2 13.589 4.038 0.552 1.00 0.00 H new ATOM 0 HA GLU A 2 12.064 6.331 -0.651 1.00 0.00 H new ATOM 0 HB2 GLU A 2 11.986 5.465 -2.790 1.00 0.00 H new ATOM 0 HB3 GLU A 2 13.619 5.919 -2.344 1.00 0.00 H new ATOM 0 HG2 GLU A 2 13.740 3.236 -1.869 1.00 0.00 H new ATOM 0 HG3 GLU A 2 12.518 3.261 -3.125 1.00 0.00 H new ATOM 34 N LEU A 3 10.193 4.027 -0.964 1.00 0.00 N ATOM 35 CA LEU A 3 8.772 3.722 -0.552 1.00 0.00 C ATOM 36 C LEU A 3 8.344 2.204 -0.515 1.00 0.00 C ATOM 37 O LEU A 3 8.867 1.358 -1.245 1.00 0.00 O ATOM 38 CB LEU A 3 7.733 4.661 -1.252 1.00 0.00 C ATOM 39 CG LEU A 3 7.975 5.257 -2.660 1.00 0.00 C ATOM 40 CD1 LEU A 3 8.277 4.181 -3.714 1.00 0.00 C ATOM 41 CD2 LEU A 3 6.749 6.103 -3.054 1.00 0.00 C ATOM 0 H LEU A 3 10.415 3.752 -1.921 1.00 0.00 H new ATOM 0 HA LEU A 3 8.763 3.967 0.510 1.00 0.00 H new ATOM 0 HB2 LEU A 3 6.796 4.107 -1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 3 7.569 5.503 -0.580 1.00 0.00 H new ATOM 0 HG LEU A 3 8.863 5.888 -2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 3 8.438 4.655 -4.682 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.173 3.631 -3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 3 7.435 3.493 -3.783 1.00 0.00 H new ATOM 0 HD21 LEU A 3 6.905 6.530 -4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 3 5.860 5.472 -3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 3 6.613 6.906 -2.330 1.00 0.00 H new ATOM 53 N VAL A 4 7.388 1.857 0.369 1.00 0.00 N ATOM 54 CA VAL A 4 7.078 0.440 0.751 1.00 0.00 C ATOM 55 C VAL A 4 5.525 0.155 0.710 1.00 0.00 C ATOM 56 O VAL A 4 4.720 0.802 1.380 1.00 0.00 O ATOM 57 CB VAL A 4 7.692 0.127 2.164 1.00 0.00 C ATOM 58 CG1 VAL A 4 7.399 -1.304 2.662 1.00 0.00 C ATOM 59 CG2 VAL A 4 9.206 0.373 2.321 1.00 0.00 C ATOM 0 H VAL A 4 6.801 2.542 0.846 1.00 0.00 H new ATOM 0 HA VAL A 4 7.534 -0.228 0.020 1.00 0.00 H new ATOM 0 HB VAL A 4 7.172 0.863 2.778 1.00 0.00 H new ATOM 0 HG11 VAL A 4 7.853 -1.448 3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 4 6.321 -1.450 2.736 1.00 0.00 H new ATOM 0 HG13 VAL A 4 7.815 -2.026 1.960 1.00 0.00 H new ATOM 0 HG21 VAL A 4 9.512 0.122 3.337 1.00 0.00 H new ATOM 0 HG22 VAL A 4 9.751 -0.251 1.613 1.00 0.00 H new ATOM 0 HG23 VAL A 4 9.426 1.422 2.125 1.00 0.00 H new ATOM 69 N SER A 5 5.061 -0.854 -0.036 1.00 0.00 N ATOM 70 CA SER A 5 3.608 -1.067 -0.310 1.00 0.00 C ATOM 71 C SER A 5 2.880 -2.079 0.646 1.00 0.00 C ATOM 72 O SER A 5 3.385 -3.166 0.824 1.00 0.00 O ATOM 73 CB SER A 5 3.572 -1.437 -1.814 1.00 0.00 C ATOM 74 OG SER A 5 4.341 -2.608 -2.089 1.00 0.00 O ATOM 0 H SER A 5 5.666 -1.550 -0.471 1.00 0.00 H new ATOM 0 HA SER A 5 3.022 -0.174 -0.094 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.540 -1.599 -2.124 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.955 -0.604 -2.403 1.00 0.00 H new ATOM 0 HG SER A 5 3.747 -3.386 -2.137 1.00 0.00 H new ATOM 80 N VAL A 6 1.713 -1.739 1.233 1.00 0.00 N ATOM 81 CA VAL A 6 1.080 -2.432 2.403 1.00 0.00 C ATOM 82 C VAL A 6 -0.441 -2.764 2.090 1.00 0.00 C ATOM 83 O VAL A 6 -1.332 -1.987 2.413 1.00 0.00 O ATOM 84 CB VAL A 6 1.403 -1.797 3.841 1.00 0.00 C ATOM 85 CG1 VAL A 6 2.704 -0.965 3.936 1.00 0.00 C ATOM 86 CG2 VAL A 6 0.348 -0.944 4.580 1.00 0.00 C ATOM 0 H VAL A 6 1.157 -0.950 0.903 1.00 0.00 H new ATOM 0 HA VAL A 6 1.577 -3.395 2.523 1.00 0.00 H new ATOM 0 HB VAL A 6 1.463 -2.765 4.338 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.820 -0.586 4.951 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.558 -1.594 3.684 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.652 -0.128 3.240 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.756 -0.607 5.533 1.00 0.00 H new ATOM 0 HG22 VAL A 6 0.087 -0.079 3.970 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -0.544 -1.544 4.759 1.00 0.00 H new ATOM 96 N ALA A 7 -0.764 -3.908 1.444 1.00 0.00 N ATOM 97 CA ALA A 7 -2.184 -4.329 1.167 1.00 0.00 C ATOM 98 C ALA A 7 -2.583 -5.697 1.846 1.00 0.00 C ATOM 99 O ALA A 7 -1.771 -6.632 1.849 1.00 0.00 O ATOM 100 CB ALA A 7 -2.330 -4.424 -0.374 1.00 0.00 C ATOM 0 H ALA A 7 -0.067 -4.568 1.098 1.00 0.00 H new ATOM 0 HA ALA A 7 -2.861 -3.592 1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -3.346 -4.727 -0.625 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -2.121 -3.452 -0.820 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -1.626 -5.160 -0.762 1.00 0.00 H new ATOM 106 N ALA A 8 -3.823 -5.858 2.367 1.00 0.00 N ATOM 107 CA ALA A 8 -4.311 -7.157 2.936 1.00 0.00 C ATOM 108 C ALA A 8 -5.369 -7.945 2.066 1.00 0.00 C ATOM 109 O ALA A 8 -6.452 -7.438 1.770 1.00 0.00 O ATOM 110 CB ALA A 8 -4.815 -6.884 4.372 1.00 0.00 C ATOM 0 H ALA A 8 -4.512 -5.107 2.409 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.465 -7.844 2.938 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -5.177 -7.813 4.813 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.997 -6.490 4.976 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -5.626 -6.157 4.341 1.00 0.00 H new ATOM 116 N LEU A 9 -5.061 -9.205 1.672 1.00 0.00 N ATOM 117 CA LEU A 9 -5.789 -9.938 0.583 1.00 0.00 C ATOM 118 C LEU A 9 -5.942 -11.503 0.725 1.00 0.00 C ATOM 119 O LEU A 9 -5.151 -12.155 1.404 1.00 0.00 O ATOM 120 CB LEU A 9 -5.208 -9.507 -0.798 1.00 0.00 C ATOM 121 CG LEU A 9 -3.725 -9.612 -1.252 1.00 0.00 C ATOM 122 CD1 LEU A 9 -2.846 -8.494 -0.667 1.00 0.00 C ATOM 123 CD2 LEU A 9 -3.097 -10.996 -1.042 1.00 0.00 C ATOM 0 H LEU A 9 -4.306 -9.748 2.092 1.00 0.00 H new ATOM 0 HA LEU A 9 -6.830 -9.628 0.679 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.780 -10.062 -1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -5.474 -8.456 -0.911 1.00 0.00 H new ATOM 0 HG LEU A 9 -3.761 -9.469 -2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.821 -8.616 -1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -3.227 -7.525 -0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.867 -8.547 0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.062 -10.982 -1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -3.125 -11.251 0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -3.657 -11.740 -1.609 1.00 0.00 H new ATOM 135 N ALA A 10 -6.964 -12.099 0.057 1.00 0.00 N ATOM 136 CA ALA A 10 -7.358 -13.536 0.238 1.00 0.00 C ATOM 137 C ALA A 10 -7.243 -14.434 -1.062 1.00 0.00 C ATOM 138 O ALA A 10 -6.253 -14.314 -1.796 1.00 0.00 O ATOM 139 CB ALA A 10 -8.766 -13.434 0.879 1.00 0.00 C ATOM 0 H ALA A 10 -7.542 -11.605 -0.623 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.666 -14.087 0.875 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -9.158 -14.435 1.058 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -8.697 -12.896 1.825 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -9.435 -12.898 0.205 1.00 0.00 H new ATOM 145 N GLU A 11 -8.200 -15.351 -1.366 1.00 0.00 N ATOM 146 CA GLU A 11 -8.210 -16.127 -2.651 1.00 0.00 C ATOM 147 C GLU A 11 -8.375 -15.219 -3.922 1.00 0.00 C ATOM 148 O GLU A 11 -8.748 -14.042 -3.869 1.00 0.00 O ATOM 149 CB GLU A 11 -9.205 -17.329 -2.592 1.00 0.00 C ATOM 150 CG GLU A 11 -9.231 -18.280 -3.837 1.00 0.00 C ATOM 151 CD GLU A 11 -10.023 -19.570 -3.754 1.00 0.00 C ATOM 152 OE1 GLU A 11 -11.265 -19.506 -3.686 1.00 0.00 O ATOM 153 OE2 GLU A 11 -9.407 -20.650 -3.862 1.00 0.00 O ATOM 0 H GLU A 11 -8.977 -15.576 -0.744 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.219 -16.565 -2.765 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.966 -17.926 -1.712 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -10.210 -16.933 -2.445 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -9.618 -17.709 -4.681 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -8.200 -18.541 -4.075 1.00 0.00 H new ATOM 160 N ASN A 12 -7.888 -15.753 -5.051 1.00 0.00 N ATOM 161 CA ASN A 12 -7.552 -14.972 -6.271 1.00 0.00 C ATOM 162 C ASN A 12 -6.663 -13.684 -6.093 1.00 0.00 C ATOM 163 O ASN A 12 -6.681 -12.802 -6.954 1.00 0.00 O ATOM 164 CB ASN A 12 -8.845 -14.799 -7.142 1.00 0.00 C ATOM 165 CG ASN A 12 -8.688 -15.226 -8.602 1.00 0.00 C ATOM 166 OD1 ASN A 12 -9.254 -16.205 -9.070 1.00 0.00 O ATOM 167 ND2 ASN A 12 -7.901 -14.526 -9.375 1.00 0.00 N ATOM 0 H ASN A 12 -7.711 -16.752 -5.154 1.00 0.00 H new ATOM 0 HA ASN A 12 -6.832 -15.569 -6.831 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -9.651 -15.378 -6.692 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -9.150 -13.753 -7.113 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -7.768 -14.799 -10.349 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -7.420 -13.706 -9.005 1.00 0.00 H new ATOM 174 N ARG A 13 -5.856 -13.596 -5.008 1.00 0.00 N ATOM 175 CA ARG A 13 -5.240 -12.331 -4.501 1.00 0.00 C ATOM 176 C ARG A 13 -6.137 -11.032 -4.541 1.00 0.00 C ATOM 177 O ARG A 13 -5.853 -10.039 -5.213 1.00 0.00 O ATOM 178 CB ARG A 13 -3.769 -12.258 -4.999 1.00 0.00 C ATOM 179 CG ARG A 13 -3.561 -11.999 -6.506 1.00 0.00 C ATOM 180 CD ARG A 13 -2.129 -12.244 -6.991 1.00 0.00 C ATOM 181 NE ARG A 13 -1.936 -13.672 -7.381 1.00 0.00 N ATOM 182 CZ ARG A 13 -1.456 -14.102 -8.545 1.00 0.00 C ATOM 183 NH1 ARG A 13 -1.014 -13.307 -9.480 1.00 0.00 N ATOM 184 NH2 ARG A 13 -1.426 -15.379 -8.762 1.00 0.00 N ATOM 0 H ARG A 13 -5.607 -14.411 -4.447 1.00 0.00 H new ATOM 0 HA ARG A 13 -5.186 -12.369 -3.413 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.261 -11.469 -4.445 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -3.276 -13.196 -4.743 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -4.239 -12.639 -7.071 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -3.837 -10.968 -6.728 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -1.913 -11.598 -7.842 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -1.424 -11.979 -6.203 1.00 0.00 H new ATOM 0 HE ARG A 13 -2.195 -14.381 -6.695 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -1.025 -12.297 -9.338 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -0.657 -13.695 -10.353 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -1.765 -16.025 -8.050 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -1.063 -15.738 -9.645 1.00 0.00 H new ATOM 198 N VAL A 14 -7.236 -11.078 -3.773 1.00 0.00 N ATOM 199 CA VAL A 14 -8.289 -10.012 -3.752 1.00 0.00 C ATOM 200 C VAL A 14 -7.962 -8.938 -2.673 1.00 0.00 C ATOM 201 O VAL A 14 -8.092 -9.200 -1.472 1.00 0.00 O ATOM 202 CB VAL A 14 -9.682 -10.714 -3.525 1.00 0.00 C ATOM 203 CG1 VAL A 14 -10.834 -9.852 -2.958 1.00 0.00 C ATOM 204 CG2 VAL A 14 -10.179 -11.315 -4.856 1.00 0.00 C ATOM 0 H VAL A 14 -7.435 -11.853 -3.140 1.00 0.00 H new ATOM 0 HA VAL A 14 -8.322 -9.474 -4.700 1.00 0.00 H new ATOM 0 HB VAL A 14 -9.461 -11.452 -2.754 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -11.730 -10.464 -2.854 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.548 -9.459 -1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -11.037 -9.024 -3.637 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -11.142 -11.800 -4.699 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -10.289 -10.521 -5.595 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.458 -12.049 -5.216 1.00 0.00 H new ATOM 214 N ILE A 15 -7.600 -7.718 -3.103 1.00 0.00 N ATOM 215 CA ILE A 15 -7.479 -6.518 -2.195 1.00 0.00 C ATOM 216 C ILE A 15 -8.860 -6.209 -1.517 1.00 0.00 C ATOM 217 O ILE A 15 -9.023 -6.470 -0.323 1.00 0.00 O ATOM 218 CB ILE A 15 -6.816 -5.304 -2.964 1.00 0.00 C ATOM 219 CG1 ILE A 15 -5.460 -5.655 -3.647 1.00 0.00 C ATOM 220 CG2 ILE A 15 -6.623 -4.059 -2.057 1.00 0.00 C ATOM 221 CD1 ILE A 15 -4.860 -4.637 -4.629 1.00 0.00 C ATOM 0 H ILE A 15 -7.380 -7.515 -4.078 1.00 0.00 H new ATOM 0 HA ILE A 15 -6.798 -6.731 -1.371 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.532 -5.067 -3.751 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.726 -5.832 -2.860 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -5.589 -6.597 -4.180 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.165 -3.256 -2.634 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -7.591 -3.729 -1.681 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -5.977 -4.317 -1.218 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -3.919 -5.021 -5.022 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -5.556 -4.471 -5.452 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -4.679 -3.695 -4.111 1.00 0.00 H new ATOM 233 N GLY A 16 -9.874 -5.774 -2.294 1.00 0.00 N ATOM 234 CA GLY A 16 -11.266 -5.818 -1.808 1.00 0.00 C ATOM 235 C GLY A 16 -12.398 -5.602 -2.816 1.00 0.00 C ATOM 236 O GLY A 16 -12.503 -6.273 -3.849 1.00 0.00 O ATOM 0 H GLY A 16 -9.760 -5.398 -3.235 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -11.422 -6.788 -1.337 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -11.369 -5.064 -1.027 1.00 0.00 H new ATOM 240 N ARG A 17 -13.320 -4.746 -2.404 1.00 0.00 N ATOM 241 CA ARG A 17 -14.661 -4.594 -3.031 1.00 0.00 C ATOM 242 C ARG A 17 -15.070 -3.087 -2.943 1.00 0.00 C ATOM 243 O ARG A 17 -15.018 -2.376 -3.950 1.00 0.00 O ATOM 244 CB ARG A 17 -15.643 -5.645 -2.393 1.00 0.00 C ATOM 245 CG ARG A 17 -15.950 -6.841 -3.318 1.00 0.00 C ATOM 246 CD ARG A 17 -16.930 -7.870 -2.724 1.00 0.00 C ATOM 247 NE ARG A 17 -17.230 -8.849 -3.812 1.00 0.00 N ATOM 248 CZ ARG A 17 -17.840 -10.021 -3.668 1.00 0.00 C ATOM 249 NH1 ARG A 17 -18.361 -10.421 -2.538 1.00 0.00 N ATOM 250 NH2 ARG A 17 -17.920 -10.803 -4.704 1.00 0.00 N ATOM 0 H ARG A 17 -13.173 -4.119 -1.613 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.680 -4.827 -4.096 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -15.211 -6.016 -1.463 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -16.577 -5.147 -2.134 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.361 -6.464 -4.254 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -15.015 -7.346 -3.561 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -16.490 -8.371 -1.862 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -17.842 -7.383 -2.379 1.00 0.00 H new ATOM 0 HE ARG A 17 -16.939 -8.593 -4.756 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -18.310 -9.823 -1.713 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -18.819 -11.331 -2.481 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.521 -10.511 -5.596 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -18.382 -11.709 -4.625 1.00 0.00 H new ATOM 264 N ASP A 18 -15.383 -2.586 -1.741 1.00 0.00 N ATOM 265 CA ASP A 18 -15.705 -1.148 -1.499 1.00 0.00 C ATOM 266 C ASP A 18 -14.476 -0.145 -1.517 1.00 0.00 C ATOM 267 O ASP A 18 -14.575 0.932 -2.116 1.00 0.00 O ATOM 268 CB ASP A 18 -16.531 -1.105 -0.181 1.00 0.00 C ATOM 269 CG ASP A 18 -17.889 -1.827 -0.190 1.00 0.00 C ATOM 270 OD1 ASP A 18 -17.908 -3.074 -0.069 1.00 0.00 O ATOM 271 OD2 ASP A 18 -18.936 -1.156 -0.328 1.00 0.00 O ATOM 0 H ASP A 18 -15.424 -3.158 -0.897 1.00 0.00 H new ATOM 0 HA ASP A 18 -16.281 -0.768 -2.343 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -15.923 -1.535 0.615 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -16.703 -0.060 0.078 1.00 0.00 H new ATOM 276 N GLY A 19 -13.332 -0.476 -0.885 1.00 0.00 N ATOM 277 CA GLY A 19 -12.113 0.387 -0.890 1.00 0.00 C ATOM 278 C GLY A 19 -10.806 -0.363 -0.572 1.00 0.00 C ATOM 279 O GLY A 19 -10.253 -1.024 -1.461 1.00 0.00 O ATOM 0 H GLY A 19 -13.218 -1.341 -0.357 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.019 0.858 -1.868 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.245 1.187 -0.162 1.00 0.00 H new ATOM 283 N GLU A 20 -10.294 -0.292 0.667 1.00 0.00 N ATOM 284 CA GLU A 20 -9.178 -1.193 1.105 1.00 0.00 C ATOM 285 C GLU A 20 -9.546 -2.714 1.217 1.00 0.00 C ATOM 286 O GLU A 20 -8.779 -3.545 0.721 1.00 0.00 O ATOM 287 CB GLU A 20 -8.354 -0.632 2.307 1.00 0.00 C ATOM 288 CG GLU A 20 -9.043 -0.300 3.667 1.00 0.00 C ATOM 289 CD GLU A 20 -9.657 1.080 3.852 1.00 0.00 C ATOM 290 OE1 GLU A 20 -9.030 2.092 3.472 1.00 0.00 O ATOM 291 OE2 GLU A 20 -10.752 1.152 4.446 1.00 0.00 O ATOM 0 H GLU A 20 -10.616 0.361 1.382 1.00 0.00 H new ATOM 0 HA GLU A 20 -8.486 -1.179 0.263 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -7.564 -1.353 2.517 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -7.869 0.282 1.963 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.829 -1.037 3.829 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.305 -0.443 4.456 1.00 0.00 H new ATOM 298 N LEU A 21 -10.671 -3.099 1.852 1.00 0.00 N ATOM 299 CA LEU A 21 -10.971 -4.538 2.134 1.00 0.00 C ATOM 300 C LEU A 21 -12.507 -4.904 2.085 1.00 0.00 C ATOM 301 O LEU A 21 -13.347 -4.064 2.433 1.00 0.00 O ATOM 302 CB LEU A 21 -10.248 -5.132 3.400 1.00 0.00 C ATOM 303 CG LEU A 21 -9.371 -4.255 4.354 1.00 0.00 C ATOM 304 CD1 LEU A 21 -10.114 -3.890 5.645 1.00 0.00 C ATOM 305 CD2 LEU A 21 -8.029 -4.910 4.691 1.00 0.00 C ATOM 0 H LEU A 21 -11.386 -2.450 2.180 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.517 -5.050 1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.023 -5.586 4.018 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -9.609 -5.941 3.044 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.165 -3.338 3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -9.468 -3.281 6.277 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -11.015 -3.328 5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -10.388 -4.801 6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -7.462 -4.258 5.356 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.204 -5.866 5.184 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.463 -5.073 3.774 1.00 0.00 H new ATOM 317 N PRO A 22 -12.939 -6.154 1.703 1.00 0.00 N ATOM 318 CA PRO A 22 -14.348 -6.633 1.907 1.00 0.00 C ATOM 319 C PRO A 22 -14.904 -6.784 3.377 1.00 0.00 C ATOM 320 O PRO A 22 -16.114 -6.807 3.602 1.00 0.00 O ATOM 321 CB PRO A 22 -14.337 -8.004 1.185 1.00 0.00 C ATOM 322 CG PRO A 22 -12.979 -8.146 0.500 1.00 0.00 C ATOM 323 CD PRO A 22 -12.043 -7.259 1.316 1.00 0.00 C ATOM 0 HA PRO A 22 -15.030 -5.872 1.528 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -14.495 -8.814 1.897 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -15.144 -8.060 0.454 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -12.642 -9.183 0.499 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -13.024 -7.824 -0.540 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -11.638 -7.780 2.183 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -11.194 -6.911 0.728 1.00 0.00 H new ATOM 331 N TRP A 23 -14.005 -6.966 4.347 1.00 0.00 N ATOM 332 CA TRP A 23 -14.287 -6.970 5.814 1.00 0.00 C ATOM 333 C TRP A 23 -13.887 -5.590 6.473 1.00 0.00 C ATOM 334 O TRP A 23 -12.996 -4.924 5.944 1.00 0.00 O ATOM 335 CB TRP A 23 -13.565 -8.201 6.469 1.00 0.00 C ATOM 336 CG TRP A 23 -12.097 -8.491 6.057 1.00 0.00 C ATOM 337 CD1 TRP A 23 -10.954 -7.768 6.468 1.00 0.00 C ATOM 338 CD2 TRP A 23 -11.677 -9.256 4.980 1.00 0.00 C ATOM 339 NE1 TRP A 23 -9.829 -8.067 5.675 1.00 0.00 N ATOM 340 CE2 TRP A 23 -10.307 -8.973 4.744 1.00 0.00 C ATOM 341 CE3 TRP A 23 -12.414 -10.046 4.058 1.00 0.00 C ATOM 342 CZ2 TRP A 23 -9.665 -9.476 3.588 1.00 0.00 C ATOM 343 CZ3 TRP A 23 -11.755 -10.528 2.927 1.00 0.00 C ATOM 344 CH2 TRP A 23 -10.400 -10.259 2.700 1.00 0.00 C ATOM 0 H TRP A 23 -13.018 -7.122 4.141 1.00 0.00 H new ATOM 0 HA TRP A 23 -15.357 -7.079 5.990 1.00 0.00 H new ATOM 0 HB2 TRP A 23 -13.587 -8.064 7.550 1.00 0.00 H new ATOM 0 HB3 TRP A 23 -14.155 -9.090 6.248 1.00 0.00 H new ATOM 0 HD1 TRP A 23 -10.944 -7.070 7.292 1.00 0.00 H new ATOM 0 HE1 TRP A 23 -8.881 -7.701 5.766 1.00 0.00 H new ATOM 0 HE3 TRP A 23 -13.457 -10.268 4.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 -8.625 -9.257 3.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 -12.302 -11.122 2.210 1.00 0.00 H new ATOM 0 HH2 TRP A 23 -9.917 -10.665 1.823 1.00 0.00 H new ATOM 355 N PRO A 24 -14.465 -5.094 7.607 1.00 0.00 N ATOM 356 CA PRO A 24 -14.267 -3.676 8.039 1.00 0.00 C ATOM 357 C PRO A 24 -12.845 -3.126 8.363 1.00 0.00 C ATOM 358 O PRO A 24 -12.559 -1.979 8.028 1.00 0.00 O ATOM 359 CB PRO A 24 -15.211 -3.560 9.253 1.00 0.00 C ATOM 360 CG PRO A 24 -16.218 -4.705 9.123 1.00 0.00 C ATOM 361 CD PRO A 24 -15.437 -5.825 8.441 1.00 0.00 C ATOM 0 HA PRO A 24 -14.472 -3.041 7.177 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -14.655 -3.635 10.187 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -15.718 -2.595 9.261 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -16.591 -5.018 10.098 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -17.083 -4.407 8.531 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -14.941 -6.470 9.166 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -16.086 -6.461 7.840 1.00 0.00 H new ATOM 369 N SER A 25 -12.028 -3.910 9.087 1.00 0.00 N ATOM 370 CA SER A 25 -10.673 -3.562 9.600 1.00 0.00 C ATOM 371 C SER A 25 -10.513 -4.321 10.956 1.00 0.00 C ATOM 372 O SER A 25 -11.032 -3.900 12.001 1.00 0.00 O ATOM 373 CB SER A 25 -10.293 -2.070 9.810 1.00 0.00 C ATOM 374 OG SER A 25 -10.181 -1.339 8.586 1.00 0.00 O ATOM 0 H SER A 25 -12.301 -4.857 9.349 1.00 0.00 H new ATOM 0 HA SER A 25 -9.991 -3.854 8.801 1.00 0.00 H new ATOM 0 HB2 SER A 25 -11.045 -1.596 10.441 1.00 0.00 H new ATOM 0 HB3 SER A 25 -9.346 -2.015 10.346 1.00 0.00 H new ATOM 0 HG SER A 25 -11.069 -1.238 8.183 1.00 0.00 H new ATOM 380 N ILE A 26 -9.777 -5.443 10.959 1.00 0.00 N ATOM 381 CA ILE A 26 -9.310 -6.110 12.216 1.00 0.00 C ATOM 382 C ILE A 26 -8.318 -5.207 13.069 1.00 0.00 C ATOM 383 O ILE A 26 -7.552 -4.430 12.480 1.00 0.00 O ATOM 384 CB ILE A 26 -8.705 -7.556 11.971 1.00 0.00 C ATOM 385 CG1 ILE A 26 -7.865 -7.761 10.671 1.00 0.00 C ATOM 386 CG2 ILE A 26 -9.695 -8.718 12.195 1.00 0.00 C ATOM 387 CD1 ILE A 26 -8.585 -8.122 9.353 1.00 0.00 C ATOM 0 H ILE A 26 -9.483 -5.921 10.107 1.00 0.00 H new ATOM 0 HA ILE A 26 -10.213 -6.243 12.811 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.972 -7.597 12.777 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -7.303 -6.843 10.496 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -7.137 -8.547 10.872 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -9.192 -9.666 12.004 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -10.053 -8.698 13.224 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -10.540 -8.612 11.515 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -7.851 -8.227 8.554 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -9.122 -9.062 9.478 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -9.291 -7.332 9.096 1.00 0.00 H new ATOM 399 N PRO A 27 -8.250 -5.274 14.434 1.00 0.00 N ATOM 400 CA PRO A 27 -7.221 -4.543 15.237 1.00 0.00 C ATOM 401 C PRO A 27 -5.706 -4.770 14.927 1.00 0.00 C ATOM 402 O PRO A 27 -4.945 -3.809 14.986 1.00 0.00 O ATOM 403 CB PRO A 27 -7.626 -4.858 16.690 1.00 0.00 C ATOM 404 CG PRO A 27 -9.098 -5.265 16.599 1.00 0.00 C ATOM 405 CD PRO A 27 -9.185 -6.029 15.278 1.00 0.00 C ATOM 0 HA PRO A 27 -7.245 -3.485 14.975 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -7.017 -5.661 17.106 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -7.494 -3.990 17.336 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -9.393 -5.889 17.442 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -9.754 -4.395 16.602 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -8.887 -7.072 15.388 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -10.196 -6.028 14.871 1.00 0.00 H new ATOM 413 N ALA A 28 -5.278 -5.971 14.516 1.00 0.00 N ATOM 414 CA ALA A 28 -3.954 -6.189 13.863 1.00 0.00 C ATOM 415 C ALA A 28 -3.696 -5.490 12.488 1.00 0.00 C ATOM 416 O ALA A 28 -2.549 -5.110 12.244 1.00 0.00 O ATOM 417 CB ALA A 28 -3.684 -7.701 13.756 1.00 0.00 C ATOM 0 H ALA A 28 -5.828 -6.824 14.620 1.00 0.00 H new ATOM 0 HA ALA A 28 -3.247 -5.686 14.523 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.718 -7.865 13.279 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -3.676 -8.141 14.753 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -4.467 -8.169 13.159 1.00 0.00 H new ATOM 423 N ASP A 29 -4.681 -5.316 11.596 1.00 0.00 N ATOM 424 CA ASP A 29 -4.542 -4.479 10.370 1.00 0.00 C ATOM 425 C ASP A 29 -4.433 -2.962 10.735 1.00 0.00 C ATOM 426 O ASP A 29 -3.347 -2.388 10.618 1.00 0.00 O ATOM 427 CB ASP A 29 -5.692 -4.873 9.415 1.00 0.00 C ATOM 428 CG ASP A 29 -5.670 -4.146 8.087 1.00 0.00 C ATOM 429 OD1 ASP A 29 -4.830 -4.473 7.226 1.00 0.00 O ATOM 430 OD2 ASP A 29 -6.491 -3.225 7.925 1.00 0.00 O ATOM 0 H ASP A 29 -5.601 -5.746 11.693 1.00 0.00 H new ATOM 0 HA ASP A 29 -3.609 -4.666 9.838 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.645 -5.946 9.230 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -6.644 -4.676 9.909 1.00 0.00 H new ATOM 435 N LYS A 30 -5.487 -2.345 11.305 1.00 0.00 N ATOM 436 CA LYS A 30 -5.435 -0.940 11.812 1.00 0.00 C ATOM 437 C LYS A 30 -4.351 -0.603 12.933 1.00 0.00 C ATOM 438 O LYS A 30 -4.094 0.580 13.191 1.00 0.00 O ATOM 439 CB LYS A 30 -6.898 -0.492 12.176 1.00 0.00 C ATOM 440 CG LYS A 30 -7.452 0.827 11.545 1.00 0.00 C ATOM 441 CD LYS A 30 -7.804 0.803 10.034 1.00 0.00 C ATOM 442 CE LYS A 30 -8.286 2.142 9.398 1.00 0.00 C ATOM 443 NZ LYS A 30 -9.773 2.266 9.253 1.00 0.00 N ATOM 0 H LYS A 30 -6.395 -2.793 11.431 1.00 0.00 H new ATOM 0 HA LYS A 30 -5.044 -0.332 10.997 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.572 -1.302 11.897 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.954 -0.390 13.260 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.349 1.113 12.095 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.715 1.613 11.707 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.924 0.466 9.487 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.582 0.055 9.879 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -7.924 2.970 10.008 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.828 2.247 8.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.035 2.151 8.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.240 1.530 9.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.077 3.203 9.585 1.00 0.00 H new ATOM 457 N LYS A 31 -3.694 -1.595 13.583 1.00 0.00 N ATOM 458 CA LYS A 31 -2.398 -1.437 14.326 1.00 0.00 C ATOM 459 C LYS A 31 -1.088 -1.671 13.489 1.00 0.00 C ATOM 460 O LYS A 31 -0.127 -0.928 13.722 1.00 0.00 O ATOM 461 CB LYS A 31 -2.400 -2.310 15.619 1.00 0.00 C ATOM 462 CG LYS A 31 -1.110 -2.358 16.488 1.00 0.00 C ATOM 463 CD LYS A 31 -0.535 -0.994 16.932 1.00 0.00 C ATOM 464 CE LYS A 31 0.827 -1.172 17.619 1.00 0.00 C ATOM 465 NZ LYS A 31 1.520 0.145 17.675 1.00 0.00 N ATOM 0 H LYS A 31 -4.049 -2.551 13.612 1.00 0.00 H new ATOM 0 HA LYS A 31 -2.358 -0.379 14.584 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.214 -1.959 16.254 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.641 -3.332 15.328 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.320 -2.948 17.380 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.340 -2.889 15.929 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -0.428 -0.341 16.066 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.231 -0.506 17.615 1.00 0.00 H new ATOM 0 HE2 LYS A 31 0.692 -1.569 18.625 1.00 0.00 H new ATOM 0 HE3 LYS A 31 1.433 -1.893 17.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 2.134 0.179 18.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 2.096 0.271 16.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.814 0.907 17.732 1.00 0.00 H new ATOM 479 N GLN A 32 -0.984 -2.654 12.574 1.00 0.00 N ATOM 480 CA GLN A 32 0.179 -2.766 11.640 1.00 0.00 C ATOM 481 C GLN A 32 0.296 -1.534 10.698 1.00 0.00 C ATOM 482 O GLN A 32 1.257 -0.789 10.846 1.00 0.00 O ATOM 483 CB GLN A 32 0.139 -4.157 10.955 1.00 0.00 C ATOM 484 CG GLN A 32 1.392 -4.585 10.129 1.00 0.00 C ATOM 485 CD GLN A 32 1.464 -4.151 8.661 1.00 0.00 C ATOM 486 OE1 GLN A 32 2.372 -3.428 8.265 1.00 0.00 O ATOM 487 NE2 GLN A 32 0.569 -4.603 7.813 1.00 0.00 N ATOM 0 H GLN A 32 -1.684 -3.386 12.453 1.00 0.00 H new ATOM 0 HA GLN A 32 1.121 -2.727 12.187 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -0.029 -4.908 11.727 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -0.726 -4.182 10.293 1.00 0.00 H new ATOM 0 HG2 GLN A 32 2.276 -4.198 10.636 1.00 0.00 H new ATOM 0 HG3 GLN A 32 1.458 -5.673 10.160 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.187 -5.204 8.141 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.629 -4.353 6.826 1.00 0.00 H new ATOM 496 N TYR A 33 -0.739 -1.221 9.895 1.00 0.00 N ATOM 497 CA TYR A 33 -0.921 0.121 9.266 1.00 0.00 C ATOM 498 C TYR A 33 -0.623 1.382 10.178 1.00 0.00 C ATOM 499 O TYR A 33 0.074 2.269 9.712 1.00 0.00 O ATOM 500 CB TYR A 33 -2.288 0.073 8.479 1.00 0.00 C ATOM 501 CG TYR A 33 -3.144 1.348 8.355 1.00 0.00 C ATOM 502 CD1 TYR A 33 -3.850 1.735 9.487 1.00 0.00 C ATOM 503 CD2 TYR A 33 -3.323 2.072 7.166 1.00 0.00 C ATOM 504 CE1 TYR A 33 -4.717 2.811 9.463 1.00 0.00 C ATOM 505 CE2 TYR A 33 -4.211 3.155 7.135 1.00 0.00 C ATOM 506 CZ TYR A 33 -4.932 3.502 8.278 1.00 0.00 C ATOM 507 OH TYR A 33 -5.892 4.486 8.310 1.00 0.00 O ATOM 0 H TYR A 33 -1.477 -1.884 9.658 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.122 0.313 8.550 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -2.070 -0.272 7.468 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -2.908 -0.690 8.949 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -3.719 1.183 10.406 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -2.777 1.795 6.276 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -5.227 3.114 10.365 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -4.338 3.722 6.225 1.00 0.00 H new ATOM 0 HH TYR A 33 -5.959 4.906 7.427 1.00 0.00 H new ATOM 517 N ARG A 34 -1.031 1.468 11.463 1.00 0.00 N ATOM 518 CA ARG A 34 -0.689 2.661 12.321 1.00 0.00 C ATOM 519 C ARG A 34 0.682 2.720 13.066 1.00 0.00 C ATOM 520 O ARG A 34 1.038 3.784 13.555 1.00 0.00 O ATOM 521 CB ARG A 34 -1.844 2.960 13.323 1.00 0.00 C ATOM 522 CG ARG A 34 -3.062 3.594 12.632 1.00 0.00 C ATOM 523 CD ARG A 34 -4.233 3.998 13.545 1.00 0.00 C ATOM 524 NE ARG A 34 -4.718 5.376 13.229 1.00 0.00 N ATOM 525 CZ ARG A 34 -4.034 6.503 13.449 1.00 0.00 C ATOM 526 NH1 ARG A 34 -2.923 6.547 14.138 1.00 0.00 N ATOM 527 NH2 ARG A 34 -4.477 7.602 12.930 1.00 0.00 N ATOM 0 H ARG A 34 -1.585 0.753 11.935 1.00 0.00 H new ATOM 0 HA ARG A 34 -0.565 3.433 11.562 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -2.147 2.034 13.812 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -1.482 3.629 14.103 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -2.726 4.481 12.094 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -3.436 2.892 11.887 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -5.051 3.287 13.428 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -3.917 3.951 14.587 1.00 0.00 H new ATOM 0 HE ARG A 34 -5.645 5.463 12.812 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -2.537 5.692 14.539 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -2.442 7.436 14.274 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -5.329 7.594 12.369 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -3.975 8.477 13.082 1.00 0.00 H new ATOM 541 N SER A 35 1.451 1.621 13.213 1.00 0.00 N ATOM 542 CA SER A 35 2.919 1.721 13.479 1.00 0.00 C ATOM 543 C SER A 35 3.868 1.647 12.234 1.00 0.00 C ATOM 544 O SER A 35 5.040 1.995 12.354 1.00 0.00 O ATOM 545 CB SER A 35 3.309 0.719 14.596 1.00 0.00 C ATOM 546 OG SER A 35 3.237 1.369 15.871 1.00 0.00 O ATOM 0 H SER A 35 1.097 0.666 13.155 1.00 0.00 H new ATOM 0 HA SER A 35 3.087 2.743 13.818 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.640 -0.141 14.577 1.00 0.00 H new ATOM 0 HB3 SER A 35 4.317 0.342 14.425 1.00 0.00 H new ATOM 0 HG SER A 35 3.831 0.915 16.504 1.00 0.00 H new ATOM 552 N ARG A 36 3.349 1.226 11.077 1.00 0.00 N ATOM 553 CA ARG A 36 4.008 1.339 9.754 1.00 0.00 C ATOM 554 C ARG A 36 3.736 2.740 9.083 1.00 0.00 C ATOM 555 O ARG A 36 4.641 3.556 8.982 1.00 0.00 O ATOM 556 CB ARG A 36 3.438 0.102 8.983 1.00 0.00 C ATOM 557 CG ARG A 36 4.145 -0.328 7.691 1.00 0.00 C ATOM 558 CD ARG A 36 5.450 -1.110 7.881 1.00 0.00 C ATOM 559 NE ARG A 36 5.189 -2.448 8.489 1.00 0.00 N ATOM 560 CZ ARG A 36 6.117 -3.355 8.751 1.00 0.00 C ATOM 561 NH1 ARG A 36 7.381 -3.132 8.584 1.00 0.00 N ATOM 562 NH2 ARG A 36 5.747 -4.509 9.188 1.00 0.00 N ATOM 0 H ARG A 36 2.432 0.783 11.024 1.00 0.00 H new ATOM 0 HA ARG A 36 5.097 1.315 9.782 1.00 0.00 H new ATOM 0 HB2 ARG A 36 3.442 -0.748 9.665 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.396 0.311 8.740 1.00 0.00 H new ATOM 0 HG2 ARG A 36 3.457 -0.940 7.107 1.00 0.00 H new ATOM 0 HG3 ARG A 36 4.359 0.563 7.101 1.00 0.00 H new ATOM 0 HD2 ARG A 36 5.947 -1.235 6.919 1.00 0.00 H new ATOM 0 HD3 ARG A 36 6.128 -0.543 8.519 1.00 0.00 H new ATOM 0 HE ARG A 36 4.223 -2.681 8.720 1.00 0.00 H new ATOM 0 HH11 ARG A 36 7.698 -2.227 8.237 1.00 0.00 H new ATOM 0 HH12 ARG A 36 8.060 -3.862 8.799 1.00 0.00 H new ATOM 0 HH21 ARG A 36 4.756 -4.709 9.326 1.00 0.00 H new ATOM 0 HH22 ARG A 36 6.445 -5.223 9.396 1.00 0.00 H new ATOM 576 N VAL A 37 2.488 3.025 8.664 1.00 0.00 N ATOM 577 CA VAL A 37 2.136 4.224 7.842 1.00 0.00 C ATOM 578 C VAL A 37 1.690 5.516 8.601 1.00 0.00 C ATOM 579 O VAL A 37 1.612 6.558 7.949 1.00 0.00 O ATOM 580 CB VAL A 37 1.116 3.875 6.677 1.00 0.00 C ATOM 581 CG1 VAL A 37 1.280 2.494 5.997 1.00 0.00 C ATOM 582 CG2 VAL A 37 -0.402 4.057 6.950 1.00 0.00 C ATOM 0 H VAL A 37 1.685 2.435 8.881 1.00 0.00 H new ATOM 0 HA VAL A 37 3.104 4.497 7.421 1.00 0.00 H new ATOM 0 HB VAL A 37 1.443 4.668 6.005 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.524 2.379 5.220 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.272 2.424 5.551 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.159 1.706 6.740 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -0.968 3.779 6.061 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.701 3.421 7.784 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -0.605 5.099 7.197 1.00 0.00 H new ATOM 592 N ALA A 38 1.298 5.508 9.891 1.00 0.00 N ATOM 593 CA ALA A 38 0.756 6.745 10.530 1.00 0.00 C ATOM 594 C ALA A 38 1.736 7.922 10.881 1.00 0.00 C ATOM 595 O ALA A 38 1.275 9.071 10.946 1.00 0.00 O ATOM 596 CB ALA A 38 -0.156 6.340 11.691 1.00 0.00 C ATOM 0 H ALA A 38 1.340 4.692 10.502 1.00 0.00 H new ATOM 0 HA ALA A 38 0.196 7.238 9.735 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -0.559 7.234 12.167 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.976 5.729 11.313 1.00 0.00 H new ATOM 0 HB3 ALA A 38 0.417 5.768 12.421 1.00 0.00 H new ATOM 602 N ASP A 39 3.037 7.662 11.056 1.00 0.00 N ATOM 603 CA ASP A 39 4.108 8.692 10.900 1.00 0.00 C ATOM 604 C ASP A 39 4.419 9.062 9.384 1.00 0.00 C ATOM 605 O ASP A 39 4.507 10.249 9.069 1.00 0.00 O ATOM 606 CB ASP A 39 5.335 8.208 11.738 1.00 0.00 C ATOM 607 CG ASP A 39 5.426 8.672 13.211 1.00 0.00 C ATOM 608 OD1 ASP A 39 4.398 9.019 13.842 1.00 0.00 O ATOM 609 OD2 ASP A 39 6.551 8.662 13.758 1.00 0.00 O ATOM 0 H ASP A 39 3.391 6.740 11.309 1.00 0.00 H new ATOM 0 HA ASP A 39 3.777 9.654 11.292 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.339 7.118 11.729 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.241 8.535 11.227 1.00 0.00 H new ATOM 614 N ASP A 40 4.556 8.098 8.449 1.00 0.00 N ATOM 615 CA ASP A 40 5.023 8.359 7.047 1.00 0.00 C ATOM 616 C ASP A 40 3.927 8.697 5.928 1.00 0.00 C ATOM 617 O ASP A 40 2.752 8.329 6.066 1.00 0.00 O ATOM 618 CB ASP A 40 5.844 7.097 6.663 1.00 0.00 C ATOM 619 CG ASP A 40 7.293 7.017 7.141 1.00 0.00 C ATOM 620 OD1 ASP A 40 8.074 7.942 6.864 1.00 0.00 O ATOM 621 OD2 ASP A 40 7.689 5.990 7.726 1.00 0.00 O ATOM 0 H ASP A 40 4.350 7.116 8.632 1.00 0.00 H new ATOM 0 HA ASP A 40 5.585 9.293 7.060 1.00 0.00 H new ATOM 0 HB2 ASP A 40 5.316 6.224 7.047 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.845 7.016 5.576 1.00 0.00 H new ATOM 626 N PRO A 41 4.243 9.360 4.758 1.00 0.00 N ATOM 627 CA PRO A 41 3.285 9.563 3.616 1.00 0.00 C ATOM 628 C PRO A 41 2.818 8.321 2.805 1.00 0.00 C ATOM 629 O PRO A 41 3.630 7.441 2.505 1.00 0.00 O ATOM 630 CB PRO A 41 4.097 10.483 2.677 1.00 0.00 C ATOM 631 CG PRO A 41 5.062 11.222 3.596 1.00 0.00 C ATOM 632 CD PRO A 41 5.488 10.131 4.578 1.00 0.00 C ATOM 0 HA PRO A 41 2.343 9.933 4.021 1.00 0.00 H new ATOM 0 HB2 PRO A 41 4.632 9.906 1.923 1.00 0.00 H new ATOM 0 HB3 PRO A 41 3.447 11.178 2.145 1.00 0.00 H new ATOM 0 HG2 PRO A 41 5.912 11.629 3.048 1.00 0.00 H new ATOM 0 HG3 PRO A 41 4.580 12.058 4.103 1.00 0.00 H new ATOM 0 HD2 PRO A 41 6.292 9.515 4.176 1.00 0.00 H new ATOM 0 HD3 PRO A 41 5.846 10.549 5.519 1.00 0.00 H new ATOM 640 N VAL A 42 1.558 8.264 2.360 1.00 0.00 N ATOM 641 CA VAL A 42 1.021 7.040 1.681 1.00 0.00 C ATOM 642 C VAL A 42 0.603 7.298 0.189 1.00 0.00 C ATOM 643 O VAL A 42 -0.224 8.172 -0.071 1.00 0.00 O ATOM 644 CB VAL A 42 -0.132 6.424 2.541 1.00 0.00 C ATOM 645 CG1 VAL A 42 -0.670 5.094 1.969 1.00 0.00 C ATOM 646 CG2 VAL A 42 0.322 6.090 3.979 1.00 0.00 C ATOM 0 H VAL A 42 0.887 9.027 2.447 1.00 0.00 H new ATOM 0 HA VAL A 42 1.826 6.308 1.615 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.902 7.195 2.528 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.467 4.718 2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.060 5.261 0.965 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.137 4.363 1.927 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.514 5.665 4.535 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.139 5.369 3.944 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.662 7.000 4.474 1.00 0.00 H new ATOM 656 N VAL A 43 1.076 6.483 -0.776 1.00 0.00 N ATOM 657 CA VAL A 43 0.761 6.621 -2.243 1.00 0.00 C ATOM 658 C VAL A 43 -0.315 5.550 -2.701 1.00 0.00 C ATOM 659 O VAL A 43 -0.074 4.346 -2.684 1.00 0.00 O ATOM 660 CB VAL A 43 2.076 6.690 -3.127 1.00 0.00 C ATOM 661 CG1 VAL A 43 3.176 7.662 -2.636 1.00 0.00 C ATOM 662 CG2 VAL A 43 2.830 5.362 -3.277 1.00 0.00 C ATOM 0 H VAL A 43 1.695 5.698 -0.574 1.00 0.00 H new ATOM 0 HA VAL A 43 0.282 7.585 -2.413 1.00 0.00 H new ATOM 0 HB VAL A 43 1.628 7.028 -4.061 1.00 0.00 H new ATOM 0 HG11 VAL A 43 4.026 7.624 -3.318 1.00 0.00 H new ATOM 0 HG12 VAL A 43 2.779 8.677 -2.607 1.00 0.00 H new ATOM 0 HG13 VAL A 43 3.500 7.371 -1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.713 5.513 -3.898 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.135 5.004 -2.294 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.178 4.625 -3.746 1.00 0.00 H new ATOM 672 N LEU A 44 -1.547 5.925 -3.087 1.00 0.00 N ATOM 673 CA LEU A 44 -2.700 4.966 -3.184 1.00 0.00 C ATOM 674 C LEU A 44 -3.660 5.162 -4.428 1.00 0.00 C ATOM 675 O LEU A 44 -3.344 5.892 -5.372 1.00 0.00 O ATOM 676 CB LEU A 44 -3.398 4.879 -1.788 1.00 0.00 C ATOM 677 CG LEU A 44 -4.033 6.205 -1.274 1.00 0.00 C ATOM 678 CD1 LEU A 44 -5.492 6.027 -0.843 1.00 0.00 C ATOM 679 CD2 LEU A 44 -3.248 6.789 -0.099 1.00 0.00 C ATOM 0 H LEU A 44 -1.787 6.883 -3.341 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.301 3.980 -3.424 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.177 4.118 -1.837 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -2.666 4.539 -1.055 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.996 6.893 -2.119 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.887 6.981 -0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.082 5.679 -1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.547 5.294 -0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.722 7.713 0.232 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.237 6.073 0.723 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.225 6.998 -0.413 1.00 0.00 H new ATOM 691 N GLY A 45 -4.767 4.396 -4.539 1.00 0.00 N ATOM 692 CA GLY A 45 -5.677 4.410 -5.729 1.00 0.00 C ATOM 693 C GLY A 45 -6.944 5.284 -5.615 1.00 0.00 C ATOM 694 O GLY A 45 -7.089 6.044 -4.661 1.00 0.00 O ATOM 0 H GLY A 45 -5.064 3.746 -3.811 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -5.105 4.749 -6.592 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.986 3.385 -5.934 1.00 0.00 H new ATOM 698 N ARG A 46 -7.870 5.203 -6.579 1.00 0.00 N ATOM 699 CA ARG A 46 -9.291 5.653 -6.337 1.00 0.00 C ATOM 700 C ARG A 46 -10.253 4.582 -5.748 1.00 0.00 C ATOM 701 O ARG A 46 -11.162 4.980 -5.031 1.00 0.00 O ATOM 702 CB ARG A 46 -9.893 6.453 -7.536 1.00 0.00 C ATOM 703 CG ARG A 46 -9.373 7.914 -7.690 1.00 0.00 C ATOM 704 CD ARG A 46 -9.735 8.900 -6.547 1.00 0.00 C ATOM 705 NE ARG A 46 -11.148 9.358 -6.602 1.00 0.00 N ATOM 706 CZ ARG A 46 -11.699 10.229 -5.759 1.00 0.00 C ATOM 707 NH1 ARG A 46 -11.023 10.937 -4.891 1.00 0.00 N ATOM 708 NH2 ARG A 46 -12.977 10.409 -5.795 1.00 0.00 N ATOM 0 H ARG A 46 -7.691 4.844 -7.517 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.197 6.363 -5.515 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.680 5.910 -8.457 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.977 6.480 -7.425 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -8.287 7.882 -7.783 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.761 8.318 -8.625 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.552 8.418 -5.587 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -9.076 9.766 -6.599 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.739 8.977 -7.340 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -10.009 10.839 -4.831 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -11.509 11.587 -4.274 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -13.547 9.888 -6.462 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -13.417 11.072 -5.157 1.00 0.00 H new ATOM 722 N THR A 47 -9.992 3.267 -5.857 1.00 0.00 N ATOM 723 CA THR A 47 -10.613 2.258 -4.946 1.00 0.00 C ATOM 724 C THR A 47 -10.265 2.535 -3.430 1.00 0.00 C ATOM 725 O THR A 47 -11.090 3.092 -2.702 1.00 0.00 O ATOM 726 CB THR A 47 -10.280 0.826 -5.473 1.00 0.00 C ATOM 727 OG1 THR A 47 -10.742 0.647 -6.809 1.00 0.00 O ATOM 728 CG2 THR A 47 -10.984 -0.283 -4.689 1.00 0.00 C ATOM 0 H THR A 47 -9.364 2.870 -6.555 1.00 0.00 H new ATOM 0 HA THR A 47 -11.700 2.343 -4.962 1.00 0.00 H new ATOM 0 HB THR A 47 -9.197 0.754 -5.378 1.00 0.00 H new ATOM 0 HG1 THR A 47 -10.519 -0.257 -7.114 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.711 -1.253 -5.105 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.680 -0.238 -3.643 1.00 0.00 H new ATOM 0 HG23 THR A 47 -12.063 -0.149 -4.759 1.00 0.00 H new ATOM 736 N THR A 48 -9.027 2.248 -2.984 1.00 0.00 N ATOM 737 CA THR A 48 -8.520 2.630 -1.626 1.00 0.00 C ATOM 738 C THR A 48 -8.697 4.133 -1.154 1.00 0.00 C ATOM 739 O THR A 48 -8.841 4.360 0.035 1.00 0.00 O ATOM 740 CB THR A 48 -7.018 2.224 -1.489 1.00 0.00 C ATOM 741 OG1 THR A 48 -6.244 2.955 -2.437 1.00 0.00 O ATOM 742 CG2 THR A 48 -6.645 0.739 -1.632 1.00 0.00 C ATOM 0 H THR A 48 -8.340 1.745 -3.546 1.00 0.00 H new ATOM 0 HA THR A 48 -9.177 2.074 -0.958 1.00 0.00 H new ATOM 0 HB THR A 48 -6.801 2.462 -0.448 1.00 0.00 H new ATOM 0 HG1 THR A 48 -6.607 2.811 -3.336 1.00 0.00 H new ATOM 0 HG21 THR A 48 -5.568 0.621 -1.512 1.00 0.00 H new ATOM 0 HG22 THR A 48 -7.161 0.159 -0.867 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.941 0.383 -2.619 1.00 0.00 H new ATOM 750 N PHE A 49 -8.685 5.164 -2.044 1.00 0.00 N ATOM 751 CA PHE A 49 -9.008 6.577 -1.620 1.00 0.00 C ATOM 752 C PHE A 49 -10.520 6.877 -1.446 1.00 0.00 C ATOM 753 O PHE A 49 -10.881 7.625 -0.543 1.00 0.00 O ATOM 754 CB PHE A 49 -8.344 7.657 -2.529 1.00 0.00 C ATOM 755 CG PHE A 49 -8.285 9.098 -1.972 1.00 0.00 C ATOM 756 CD1 PHE A 49 -9.422 9.912 -1.940 1.00 0.00 C ATOM 757 CD2 PHE A 49 -7.081 9.597 -1.482 1.00 0.00 C ATOM 758 CE1 PHE A 49 -9.361 11.183 -1.366 1.00 0.00 C ATOM 759 CE2 PHE A 49 -7.000 10.895 -0.984 1.00 0.00 C ATOM 760 CZ PHE A 49 -8.149 11.666 -0.890 1.00 0.00 C ATOM 0 H PHE A 49 -8.463 5.060 -3.034 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.565 6.643 -0.626 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -7.326 7.336 -2.749 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -8.882 7.681 -3.476 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -10.351 9.556 -2.361 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -6.201 8.971 -1.488 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -10.252 11.788 -1.292 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -6.048 11.299 -0.673 1.00 0.00 H new ATOM 0 HZ PHE A 49 -8.101 12.648 -0.444 1.00 0.00 H new ATOM 770 N GLU A 50 -11.418 6.409 -2.327 1.00 0.00 N ATOM 771 CA GLU A 50 -12.887 6.549 -2.094 1.00 0.00 C ATOM 772 C GLU A 50 -13.473 5.819 -0.810 1.00 0.00 C ATOM 773 O GLU A 50 -14.502 6.264 -0.295 1.00 0.00 O ATOM 774 CB GLU A 50 -13.601 6.268 -3.452 1.00 0.00 C ATOM 775 CG GLU A 50 -13.280 7.325 -4.565 1.00 0.00 C ATOM 776 CD GLU A 50 -13.713 7.125 -6.019 1.00 0.00 C ATOM 777 OE1 GLU A 50 -13.396 6.090 -6.627 1.00 0.00 O ATOM 778 OE2 GLU A 50 -14.184 8.120 -6.623 1.00 0.00 O ATOM 0 H GLU A 50 -11.171 5.936 -3.197 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.106 7.572 -1.789 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -13.310 5.280 -3.808 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.678 6.243 -3.287 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -13.711 8.270 -4.235 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -12.198 7.454 -4.574 1.00 0.00 H new ATOM 785 N SER A 51 -12.749 4.859 -0.186 1.00 0.00 N ATOM 786 CA SER A 51 -12.652 4.755 1.314 1.00 0.00 C ATOM 787 C SER A 51 -11.897 5.936 2.022 1.00 0.00 C ATOM 788 O SER A 51 -12.593 6.815 2.536 1.00 0.00 O ATOM 789 CB SER A 51 -12.137 3.365 1.765 1.00 0.00 C ATOM 790 OG SER A 51 -13.137 2.365 1.579 1.00 0.00 O ATOM 0 H SER A 51 -12.221 4.142 -0.684 1.00 0.00 H new ATOM 0 HA SER A 51 -13.680 4.859 1.662 1.00 0.00 H new ATOM 0 HB2 SER A 51 -11.244 3.102 1.197 1.00 0.00 H new ATOM 0 HB3 SER A 51 -11.847 3.404 2.815 1.00 0.00 H new ATOM 0 HG SER A 51 -12.852 1.533 2.012 1.00 0.00 H new ATOM 796 N MET A 52 -10.551 6.012 2.072 1.00 0.00 N ATOM 797 CA MET A 52 -9.786 6.986 2.931 1.00 0.00 C ATOM 798 C MET A 52 -10.060 8.526 2.923 1.00 0.00 C ATOM 799 O MET A 52 -9.667 9.241 3.846 1.00 0.00 O ATOM 800 CB MET A 52 -8.293 6.900 2.606 1.00 0.00 C ATOM 801 CG MET A 52 -7.537 5.657 3.006 1.00 0.00 C ATOM 802 SD MET A 52 -5.908 6.087 2.425 1.00 0.00 S ATOM 803 CE MET A 52 -5.218 4.469 2.561 1.00 0.00 C ATOM 0 H MET A 52 -9.946 5.403 1.521 1.00 0.00 H new ATOM 0 HA MET A 52 -10.146 6.639 3.899 1.00 0.00 H new ATOM 0 HB2 MET A 52 -8.181 7.023 1.529 1.00 0.00 H new ATOM 0 HB3 MET A 52 -7.802 7.752 3.077 1.00 0.00 H new ATOM 0 HG2 MET A 52 -7.563 5.481 4.081 1.00 0.00 H new ATOM 0 HG3 MET A 52 -7.927 4.759 2.527 1.00 0.00 H new ATOM 0 HE1 MET A 52 -4.518 4.302 1.742 1.00 0.00 H new ATOM 0 HE2 MET A 52 -4.693 4.376 3.512 1.00 0.00 H new ATOM 0 HE3 MET A 52 -6.016 3.728 2.513 1.00 0.00 H new ATOM 813 N ARG A 53 -10.725 9.065 1.910 1.00 0.00 N ATOM 814 CA ARG A 53 -11.720 10.153 2.090 1.00 0.00 C ATOM 815 C ARG A 53 -12.449 10.310 3.494 1.00 0.00 C ATOM 816 O ARG A 53 -12.561 11.434 3.980 1.00 0.00 O ATOM 817 CB ARG A 53 -12.643 9.951 0.837 1.00 0.00 C ATOM 818 CG ARG A 53 -13.668 11.066 0.554 1.00 0.00 C ATOM 819 CD ARG A 53 -14.998 10.807 1.273 1.00 0.00 C ATOM 820 NE ARG A 53 -15.788 12.064 1.385 1.00 0.00 N ATOM 821 CZ ARG A 53 -15.684 12.940 2.382 1.00 0.00 C ATOM 822 NH1 ARG A 53 -14.931 12.777 3.432 1.00 0.00 N ATOM 823 NH2 ARG A 53 -16.367 14.033 2.294 1.00 0.00 N ATOM 0 H ARG A 53 -10.603 8.774 0.940 1.00 0.00 H new ATOM 0 HA ARG A 53 -11.238 11.129 2.137 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -12.007 9.841 -0.041 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -13.184 9.013 0.959 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -13.261 12.025 0.875 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -13.842 11.137 -0.520 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -15.572 10.058 0.728 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -14.807 10.401 2.267 1.00 0.00 H new ATOM 0 HE ARG A 53 -16.458 12.269 0.644 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -14.369 11.932 3.530 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -14.904 13.495 4.156 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -16.959 14.200 1.481 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -16.314 14.729 3.038 1.00 0.00 H new ATOM 837 N ASP A 54 -12.886 9.204 4.117 1.00 0.00 N ATOM 838 CA ASP A 54 -13.421 9.163 5.504 1.00 0.00 C ATOM 839 C ASP A 54 -12.286 8.835 6.586 1.00 0.00 C ATOM 840 O ASP A 54 -11.920 9.764 7.321 1.00 0.00 O ATOM 841 CB ASP A 54 -14.739 8.320 5.443 1.00 0.00 C ATOM 842 CG ASP A 54 -15.970 9.077 4.886 1.00 0.00 C ATOM 843 OD1 ASP A 54 -16.659 9.791 5.648 1.00 0.00 O ATOM 844 OD2 ASP A 54 -16.238 9.007 3.668 1.00 0.00 O ATOM 0 H ASP A 54 -12.881 8.288 3.668 1.00 0.00 H new ATOM 0 HA ASP A 54 -13.727 10.130 5.904 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -14.562 7.439 4.826 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -14.973 7.964 6.446 1.00 0.00 H new ATOM 849 N ASP A 55 -11.671 7.622 6.677 1.00 0.00 N ATOM 850 CA ASP A 55 -10.506 7.341 7.604 1.00 0.00 C ATOM 851 C ASP A 55 -9.100 7.618 6.932 1.00 0.00 C ATOM 852 O ASP A 55 -8.628 6.846 6.088 1.00 0.00 O ATOM 853 CB ASP A 55 -10.567 5.880 8.182 1.00 0.00 C ATOM 854 CG ASP A 55 -10.776 5.655 9.691 1.00 0.00 C ATOM 855 OD1 ASP A 55 -10.477 6.536 10.521 1.00 0.00 O ATOM 856 OD2 ASP A 55 -11.117 4.508 10.062 1.00 0.00 O ATOM 0 H ASP A 55 -11.954 6.813 6.123 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.606 8.044 8.431 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -11.372 5.360 7.663 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -9.636 5.384 7.906 1.00 0.00 H new ATOM 861 N LEU A 56 -8.365 8.663 7.354 1.00 0.00 N ATOM 862 CA LEU A 56 -7.065 9.042 6.724 1.00 0.00 C ATOM 863 C LEU A 56 -5.834 8.130 7.164 1.00 0.00 C ATOM 864 O LEU A 56 -5.798 7.693 8.326 1.00 0.00 O ATOM 865 CB LEU A 56 -6.714 10.547 6.986 1.00 0.00 C ATOM 866 CG LEU A 56 -7.743 11.724 6.958 1.00 0.00 C ATOM 867 CD1 LEU A 56 -8.864 11.616 5.913 1.00 0.00 C ATOM 868 CD2 LEU A 56 -8.324 11.995 8.350 1.00 0.00 C ATOM 0 H LEU A 56 -8.641 9.267 8.128 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.220 8.877 5.658 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.249 10.579 7.971 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.943 10.806 6.260 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.148 12.577 6.633 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.515 12.487 5.987 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.428 11.573 4.915 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.445 10.712 6.095 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.035 12.819 8.293 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.832 11.101 8.712 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.518 12.258 9.036 1.00 0.00 H new ATOM 880 N PRO A 57 -4.774 7.875 6.334 1.00 0.00 N ATOM 881 CA PRO A 57 -3.621 7.011 6.728 1.00 0.00 C ATOM 882 C PRO A 57 -2.549 7.612 7.718 1.00 0.00 C ATOM 883 O PRO A 57 -2.491 7.158 8.866 1.00 0.00 O ATOM 884 CB PRO A 57 -3.089 6.585 5.345 1.00 0.00 C ATOM 885 CG PRO A 57 -3.406 7.735 4.391 1.00 0.00 C ATOM 886 CD PRO A 57 -4.736 8.272 4.915 1.00 0.00 C ATOM 0 HA PRO A 57 -3.926 6.186 7.372 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.016 6.395 5.383 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -3.564 5.662 5.013 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -2.629 8.499 4.410 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.490 7.391 3.360 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -4.795 9.355 4.806 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -5.577 7.850 4.364 1.00 0.00 H new ATOM 894 N GLY A 58 -1.712 8.583 7.300 1.00 0.00 N ATOM 895 CA GLY A 58 -0.657 9.187 8.171 1.00 0.00 C ATOM 896 C GLY A 58 -0.388 10.687 7.964 1.00 0.00 C ATOM 897 O GLY A 58 -1.309 11.462 7.683 1.00 0.00 O ATOM 0 H GLY A 58 -1.739 8.975 6.359 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.939 9.029 9.212 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.275 8.645 8.008 1.00 0.00 H new ATOM 901 N SER A 59 0.880 11.100 8.105 1.00 0.00 N ATOM 902 CA SER A 59 1.324 12.493 7.788 1.00 0.00 C ATOM 903 C SER A 59 0.990 13.064 6.363 1.00 0.00 C ATOM 904 O SER A 59 0.774 14.276 6.235 1.00 0.00 O ATOM 905 CB SER A 59 2.829 12.580 8.136 1.00 0.00 C ATOM 906 OG SER A 59 3.303 13.931 8.128 1.00 0.00 O ATOM 0 H SER A 59 1.631 10.495 8.438 1.00 0.00 H new ATOM 0 HA SER A 59 0.719 13.161 8.402 1.00 0.00 H new ATOM 0 HB2 SER A 59 3.000 12.141 9.119 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.402 11.990 7.420 1.00 0.00 H new ATOM 0 HG SER A 59 4.257 13.944 8.354 1.00 0.00 H new ATOM 912 N ALA A 60 0.863 12.225 5.308 1.00 0.00 N ATOM 913 CA ALA A 60 0.290 12.657 4.004 1.00 0.00 C ATOM 914 C ALA A 60 -0.528 11.568 3.226 1.00 0.00 C ATOM 915 O ALA A 60 -0.518 10.377 3.543 1.00 0.00 O ATOM 916 CB ALA A 60 1.418 13.305 3.175 1.00 0.00 C ATOM 0 H ALA A 60 1.148 11.246 5.331 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.486 13.394 4.209 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.022 13.630 2.213 1.00 0.00 H new ATOM 0 HB2 ALA A 60 1.817 14.165 3.713 1.00 0.00 H new ATOM 0 HB3 ALA A 60 2.214 12.578 3.012 1.00 0.00 H new ATOM 922 N GLN A 61 -1.277 12.019 2.189 1.00 0.00 N ATOM 923 CA GLN A 61 -2.177 11.141 1.396 1.00 0.00 C ATOM 924 C GLN A 61 -2.049 11.477 -0.130 1.00 0.00 C ATOM 925 O GLN A 61 -2.568 12.466 -0.643 1.00 0.00 O ATOM 926 CB GLN A 61 -3.621 11.310 1.947 1.00 0.00 C ATOM 927 CG GLN A 61 -4.533 10.089 1.675 1.00 0.00 C ATOM 928 CD GLN A 61 -5.994 10.099 2.140 1.00 0.00 C ATOM 929 OE1 GLN A 61 -6.793 9.350 1.609 1.00 0.00 O ATOM 930 NE2 GLN A 61 -6.430 10.848 3.119 1.00 0.00 N ATOM 0 H GLN A 61 -1.276 12.991 1.880 1.00 0.00 H new ATOM 0 HA GLN A 61 -1.899 10.092 1.494 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -3.573 11.485 3.022 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.071 12.196 1.499 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -4.538 9.923 0.598 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -4.055 9.221 2.129 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -5.794 11.490 3.592 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.406 10.790 3.410 1.00 0.00 H new ATOM 939 N ILE A 62 -1.338 10.608 -0.852 1.00 0.00 N ATOM 940 CA ILE A 62 -1.024 10.765 -2.306 1.00 0.00 C ATOM 941 C ILE A 62 -1.930 9.770 -3.125 1.00 0.00 C ATOM 942 O ILE A 62 -2.074 8.611 -2.744 1.00 0.00 O ATOM 943 CB ILE A 62 0.519 10.492 -2.466 1.00 0.00 C ATOM 944 CG1 ILE A 62 1.412 11.581 -1.791 1.00 0.00 C ATOM 945 CG2 ILE A 62 0.963 10.350 -3.943 1.00 0.00 C ATOM 946 CD1 ILE A 62 2.781 11.135 -1.255 1.00 0.00 C ATOM 0 H ILE A 62 -0.949 9.754 -0.451 1.00 0.00 H new ATOM 0 HA ILE A 62 -1.237 11.762 -2.690 1.00 0.00 H new ATOM 0 HB ILE A 62 0.667 9.541 -1.954 1.00 0.00 H new ATOM 0 HG12 ILE A 62 1.577 12.379 -2.515 1.00 0.00 H new ATOM 0 HG13 ILE A 62 0.850 12.013 -0.963 1.00 0.00 H new ATOM 0 HG21 ILE A 62 2.036 10.163 -3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 62 0.432 9.517 -4.404 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.734 11.269 -4.482 1.00 0.00 H new ATOM 0 HD11 ILE A 62 3.295 11.989 -0.813 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.641 10.364 -0.497 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.380 10.735 -2.074 1.00 0.00 H new ATOM 958 N VAL A 63 -2.506 10.169 -4.276 1.00 0.00 N ATOM 959 CA VAL A 63 -3.097 9.183 -5.242 1.00 0.00 C ATOM 960 C VAL A 63 -2.317 9.154 -6.590 1.00 0.00 C ATOM 961 O VAL A 63 -2.222 10.178 -7.268 1.00 0.00 O ATOM 962 CB VAL A 63 -4.630 9.402 -5.489 1.00 0.00 C ATOM 963 CG1 VAL A 63 -5.246 8.452 -6.551 1.00 0.00 C ATOM 964 CG2 VAL A 63 -5.439 9.170 -4.215 1.00 0.00 C ATOM 0 H VAL A 63 -2.581 11.143 -4.568 1.00 0.00 H new ATOM 0 HA VAL A 63 -2.993 8.208 -4.766 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.688 10.432 -5.840 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.308 8.669 -6.661 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.744 8.601 -7.507 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -5.119 7.418 -6.231 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.497 9.330 -4.422 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.288 8.148 -3.869 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.111 9.866 -3.444 1.00 0.00 H new ATOM 974 N MET A 64 -1.920 7.951 -7.026 1.00 0.00 N ATOM 975 CA MET A 64 -1.374 7.697 -8.382 1.00 0.00 C ATOM 976 C MET A 64 -2.485 7.516 -9.478 1.00 0.00 C ATOM 977 O MET A 64 -3.064 6.443 -9.668 1.00 0.00 O ATOM 978 CB MET A 64 -0.442 6.465 -8.246 1.00 0.00 C ATOM 979 CG MET A 64 0.999 6.835 -7.836 1.00 0.00 C ATOM 980 SD MET A 64 2.182 6.026 -8.920 1.00 0.00 S ATOM 981 CE MET A 64 1.828 6.848 -10.487 1.00 0.00 C ATOM 0 H MET A 64 -1.966 7.113 -6.447 1.00 0.00 H new ATOM 0 HA MET A 64 -0.818 8.564 -8.739 1.00 0.00 H new ATOM 0 HB2 MET A 64 -0.859 5.782 -7.506 1.00 0.00 H new ATOM 0 HB3 MET A 64 -0.417 5.930 -9.195 1.00 0.00 H new ATOM 0 HG2 MET A 64 1.132 7.916 -7.883 1.00 0.00 H new ATOM 0 HG3 MET A 64 1.179 6.537 -6.803 1.00 0.00 H new ATOM 0 HE1 MET A 64 2.664 6.703 -11.171 1.00 0.00 H new ATOM 0 HE2 MET A 64 0.924 6.424 -10.924 1.00 0.00 H new ATOM 0 HE3 MET A 64 1.682 7.914 -10.314 1.00 0.00 H new ATOM 991 N SER A 65 -2.758 8.614 -10.193 1.00 0.00 N ATOM 992 CA SER A 65 -3.526 8.636 -11.474 1.00 0.00 C ATOM 993 C SER A 65 -3.411 10.073 -12.122 1.00 0.00 C ATOM 994 O SER A 65 -2.681 10.942 -11.640 1.00 0.00 O ATOM 995 CB SER A 65 -4.983 8.099 -11.317 1.00 0.00 C ATOM 996 OG SER A 65 -5.681 8.825 -10.307 1.00 0.00 O ATOM 0 H SER A 65 -2.450 9.542 -9.902 1.00 0.00 H new ATOM 0 HA SER A 65 -3.082 7.931 -12.176 1.00 0.00 H new ATOM 0 HB2 SER A 65 -5.512 8.186 -12.266 1.00 0.00 H new ATOM 0 HB3 SER A 65 -4.960 7.040 -11.061 1.00 0.00 H new ATOM 0 HG SER A 65 -6.593 8.476 -10.224 1.00 0.00 H new ATOM 1002 N ARG A 66 -4.126 10.370 -13.224 1.00 0.00 N ATOM 1003 CA ARG A 66 -4.134 11.750 -13.821 1.00 0.00 C ATOM 1004 C ARG A 66 -5.212 12.711 -13.163 1.00 0.00 C ATOM 1005 O ARG A 66 -6.087 12.260 -12.416 1.00 0.00 O ATOM 1006 CB ARG A 66 -4.301 11.541 -15.353 1.00 0.00 C ATOM 1007 CG ARG A 66 -3.819 12.692 -16.274 1.00 0.00 C ATOM 1008 CD ARG A 66 -4.625 12.902 -17.573 1.00 0.00 C ATOM 1009 NE ARG A 66 -4.328 11.845 -18.585 1.00 0.00 N ATOM 1010 CZ ARG A 66 -5.009 10.716 -18.765 1.00 0.00 C ATOM 1011 NH1 ARG A 66 -6.045 10.369 -18.050 1.00 0.00 N ATOM 1012 NH2 ARG A 66 -4.613 9.917 -19.702 1.00 0.00 N ATOM 0 H ARG A 66 -4.703 9.694 -13.724 1.00 0.00 H new ATOM 0 HA ARG A 66 -3.205 12.281 -13.615 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.763 10.635 -15.633 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -5.356 11.362 -15.558 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -3.840 13.620 -15.703 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -2.779 12.505 -16.541 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.691 12.898 -17.345 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -4.393 13.881 -17.991 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.527 12.003 -19.196 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.376 10.979 -17.302 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -6.524 9.488 -18.239 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -3.804 10.162 -20.273 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -5.110 9.042 -19.870 1.00 0.00 H new ATOM 1026 N SER A 67 -5.149 14.028 -13.474 1.00 0.00 N ATOM 1027 CA SER A 67 -5.874 15.153 -12.773 1.00 0.00 C ATOM 1028 C SER A 67 -4.946 15.889 -11.734 1.00 0.00 C ATOM 1029 O SER A 67 -3.766 15.562 -11.594 1.00 0.00 O ATOM 1030 CB SER A 67 -7.330 14.816 -12.315 1.00 0.00 C ATOM 1031 OG SER A 67 -8.117 15.983 -12.065 1.00 0.00 O ATOM 0 H SER A 67 -4.575 14.365 -14.247 1.00 0.00 H new ATOM 0 HA SER A 67 -6.086 15.913 -13.526 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.817 14.213 -13.082 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.290 14.210 -11.410 1.00 0.00 H new ATOM 0 HG SER A 67 -9.017 15.716 -11.784 1.00 0.00 H new ATOM 1037 N GLU A 68 -5.477 16.896 -11.025 1.00 0.00 N ATOM 1038 CA GLU A 68 -4.763 17.644 -9.940 1.00 0.00 C ATOM 1039 C GLU A 68 -5.672 17.835 -8.648 1.00 0.00 C ATOM 1040 O GLU A 68 -6.706 17.173 -8.490 1.00 0.00 O ATOM 1041 CB GLU A 68 -4.148 18.943 -10.569 1.00 0.00 C ATOM 1042 CG GLU A 68 -5.127 19.960 -11.229 1.00 0.00 C ATOM 1043 CD GLU A 68 -4.776 21.440 -11.128 1.00 0.00 C ATOM 1044 OE1 GLU A 68 -5.030 22.056 -10.072 1.00 0.00 O ATOM 1045 OE2 GLU A 68 -4.310 22.011 -12.133 1.00 0.00 O ATOM 0 H GLU A 68 -6.428 17.231 -11.180 1.00 0.00 H new ATOM 0 HA GLU A 68 -3.926 17.071 -9.541 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.597 19.466 -9.787 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -3.421 18.639 -11.322 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.214 19.706 -12.285 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.112 19.816 -10.784 1.00 0.00 H new ATOM 1052 N ARG A 69 -5.279 18.736 -7.717 1.00 0.00 N ATOM 1053 CA ARG A 69 -6.144 19.277 -6.605 1.00 0.00 C ATOM 1054 C ARG A 69 -6.387 18.388 -5.327 1.00 0.00 C ATOM 1055 O ARG A 69 -6.506 17.162 -5.381 1.00 0.00 O ATOM 1056 CB ARG A 69 -7.473 19.951 -7.114 1.00 0.00 C ATOM 1057 CG ARG A 69 -7.269 21.194 -8.016 1.00 0.00 C ATOM 1058 CD ARG A 69 -6.916 22.504 -7.284 1.00 0.00 C ATOM 1059 NE ARG A 69 -8.160 23.292 -7.064 1.00 0.00 N ATOM 1060 CZ ARG A 69 -8.236 24.453 -6.435 1.00 0.00 C ATOM 1061 NH1 ARG A 69 -7.240 24.990 -5.790 1.00 0.00 N ATOM 1062 NH2 ARG A 69 -9.367 25.086 -6.463 1.00 0.00 N ATOM 0 H ARG A 69 -4.336 19.124 -7.705 1.00 0.00 H new ATOM 0 HA ARG A 69 -5.480 20.049 -6.216 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -8.051 19.210 -7.666 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.070 20.241 -6.250 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -6.476 20.974 -8.731 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -8.181 21.356 -8.591 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -6.437 22.284 -6.330 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -6.204 23.083 -7.872 1.00 0.00 H new ATOM 0 HE ARG A 69 -9.029 22.903 -7.430 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -6.340 24.511 -5.751 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -7.360 25.889 -5.324 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -10.163 24.686 -6.960 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -9.461 25.984 -5.988 1.00 0.00 H new ATOM 1076 N SER A 70 -6.520 19.063 -4.167 1.00 0.00 N ATOM 1077 CA SER A 70 -6.821 18.435 -2.848 1.00 0.00 C ATOM 1078 C SER A 70 -8.305 17.974 -2.644 1.00 0.00 C ATOM 1079 O SER A 70 -9.246 18.569 -3.185 1.00 0.00 O ATOM 1080 CB SER A 70 -6.426 19.481 -1.765 1.00 0.00 C ATOM 1081 OG SER A 70 -5.029 19.773 -1.755 1.00 0.00 O ATOM 0 H SER A 70 -6.421 20.077 -4.111 1.00 0.00 H new ATOM 0 HA SER A 70 -6.251 17.508 -2.780 1.00 0.00 H new ATOM 0 HB2 SER A 70 -6.983 20.402 -1.937 1.00 0.00 H new ATOM 0 HB3 SER A 70 -6.721 19.109 -0.784 1.00 0.00 H new ATOM 0 HG SER A 70 -4.527 18.962 -1.531 1.00 0.00 H new ATOM 1087 N PHE A 71 -8.528 16.903 -1.858 1.00 0.00 N ATOM 1088 CA PHE A 71 -9.829 16.147 -1.896 1.00 0.00 C ATOM 1089 C PHE A 71 -10.750 16.218 -0.614 1.00 0.00 C ATOM 1090 O PHE A 71 -11.977 16.272 -0.769 1.00 0.00 O ATOM 1091 CB PHE A 71 -9.582 14.663 -2.315 1.00 0.00 C ATOM 1092 CG PHE A 71 -8.652 14.354 -3.512 1.00 0.00 C ATOM 1093 CD1 PHE A 71 -9.141 14.338 -4.825 1.00 0.00 C ATOM 1094 CD2 PHE A 71 -7.292 14.106 -3.287 1.00 0.00 C ATOM 1095 CE1 PHE A 71 -8.278 14.094 -5.894 1.00 0.00 C ATOM 1096 CE2 PHE A 71 -6.435 13.854 -4.355 1.00 0.00 C ATOM 1097 CZ PHE A 71 -6.932 13.859 -5.651 1.00 0.00 C ATOM 0 H PHE A 71 -7.847 16.534 -1.194 1.00 0.00 H new ATOM 0 HA PHE A 71 -10.411 16.680 -2.648 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -9.181 14.141 -1.446 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -10.553 14.219 -2.533 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -10.190 14.515 -5.010 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.906 14.110 -2.279 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -8.656 14.088 -6.906 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -5.389 13.656 -4.176 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.264 13.678 -6.480 1.00 0.00 H new ATOM 1107 N SER A 72 -10.232 16.108 0.629 1.00 0.00 N ATOM 1108 CA SER A 72 -11.074 16.083 1.882 1.00 0.00 C ATOM 1109 C SER A 72 -10.342 16.531 3.192 1.00 0.00 C ATOM 1110 O SER A 72 -10.814 17.474 3.835 1.00 0.00 O ATOM 1111 CB SER A 72 -11.816 14.732 2.063 1.00 0.00 C ATOM 1112 OG SER A 72 -12.889 14.615 1.124 1.00 0.00 O ATOM 0 H SER A 72 -9.231 16.034 0.809 1.00 0.00 H new ATOM 0 HA SER A 72 -11.821 16.859 1.714 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.117 13.907 1.929 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.205 14.658 3.079 1.00 0.00 H new ATOM 0 HG SER A 72 -12.814 15.324 0.452 1.00 0.00 H new ATOM 1118 N VAL A 73 -9.226 15.897 3.607 1.00 0.00 N ATOM 1119 CA VAL A 73 -8.266 16.529 4.579 1.00 0.00 C ATOM 1120 C VAL A 73 -7.334 17.570 3.857 1.00 0.00 C ATOM 1121 O VAL A 73 -7.109 17.485 2.640 1.00 0.00 O ATOM 1122 CB VAL A 73 -7.503 15.421 5.402 1.00 0.00 C ATOM 1123 CG1 VAL A 73 -6.575 14.509 4.569 1.00 0.00 C ATOM 1124 CG2 VAL A 73 -6.650 15.970 6.571 1.00 0.00 C ATOM 0 H VAL A 73 -8.957 14.963 3.299 1.00 0.00 H new ATOM 0 HA VAL A 73 -8.820 17.111 5.316 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.339 14.836 5.785 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -6.096 13.781 5.224 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -7.161 13.987 3.813 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -5.812 15.115 4.081 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -6.160 15.142 7.084 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -5.896 16.653 6.181 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -7.293 16.501 7.272 1.00 0.00 H new ATOM 1134 N ASP A 74 -6.760 18.520 4.618 1.00 0.00 N ATOM 1135 CA ASP A 74 -5.671 19.410 4.114 1.00 0.00 C ATOM 1136 C ASP A 74 -4.367 18.651 3.628 1.00 0.00 C ATOM 1137 O ASP A 74 -3.944 18.869 2.487 1.00 0.00 O ATOM 1138 CB ASP A 74 -5.469 20.541 5.172 1.00 0.00 C ATOM 1139 CG ASP A 74 -5.330 21.942 4.577 1.00 0.00 C ATOM 1140 OD1 ASP A 74 -6.196 22.352 3.772 1.00 0.00 O ATOM 1141 OD2 ASP A 74 -4.377 22.657 4.948 1.00 0.00 O ATOM 0 H ASP A 74 -7.025 18.699 5.586 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.967 19.875 3.174 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.314 20.534 5.860 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.578 20.318 5.759 1.00 0.00 H new ATOM 1146 N THR A 75 -3.803 17.682 4.402 1.00 0.00 N ATOM 1147 CA THR A 75 -2.728 16.756 3.895 1.00 0.00 C ATOM 1148 C THR A 75 -3.207 15.643 2.868 1.00 0.00 C ATOM 1149 O THR A 75 -2.987 14.442 3.052 1.00 0.00 O ATOM 1150 CB THR A 75 -1.859 16.251 5.101 1.00 0.00 C ATOM 1151 OG1 THR A 75 -0.582 15.871 4.613 1.00 0.00 O ATOM 1152 CG2 THR A 75 -2.369 15.056 5.948 1.00 0.00 C ATOM 0 H THR A 75 -4.067 17.516 5.373 1.00 0.00 H new ATOM 0 HA THR A 75 -2.073 17.335 3.244 1.00 0.00 H new ATOM 0 HB THR A 75 -1.880 17.106 5.776 1.00 0.00 H new ATOM 0 HG1 THR A 75 -0.144 15.286 5.265 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.651 14.837 6.738 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.331 15.310 6.393 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.484 14.180 5.309 1.00 0.00 H new ATOM 1160 N ALA A 76 -3.857 16.034 1.752 1.00 0.00 N ATOM 1161 CA ALA A 76 -4.301 15.094 0.687 1.00 0.00 C ATOM 1162 C ALA A 76 -4.221 15.720 -0.740 1.00 0.00 C ATOM 1163 O ALA A 76 -4.645 16.855 -0.981 1.00 0.00 O ATOM 1164 CB ALA A 76 -5.701 14.544 1.012 1.00 0.00 C ATOM 0 H ALA A 76 -4.091 17.008 1.559 1.00 0.00 H new ATOM 0 HA ALA A 76 -3.605 14.255 0.672 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.014 13.858 0.225 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -5.672 14.015 1.965 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.410 15.369 1.077 1.00 0.00 H new ATOM 1170 N HIS A 77 -3.639 14.959 -1.682 1.00 0.00 N ATOM 1171 CA HIS A 77 -2.858 15.544 -2.811 1.00 0.00 C ATOM 1172 C HIS A 77 -2.777 14.542 -4.030 1.00 0.00 C ATOM 1173 O HIS A 77 -2.885 13.319 -3.884 1.00 0.00 O ATOM 1174 CB HIS A 77 -1.422 15.892 -2.306 1.00 0.00 C ATOM 1175 CG HIS A 77 -1.230 16.916 -1.176 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -0.645 16.594 0.030 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -1.371 18.313 -1.262 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -0.491 17.840 0.588 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -0.907 18.944 -0.114 1.00 0.00 N ATOM 0 H HIS A 77 -3.688 13.940 -1.694 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.361 16.447 -3.158 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -0.958 14.961 -1.981 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -0.854 16.248 -3.165 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -1.788 18.830 -2.114 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -0.048 17.950 1.567 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -0.883 19.933 0.133 1.00 0.00 H new ATOM 1187 N ARG A 78 -2.578 15.047 -5.259 1.00 0.00 N ATOM 1188 CA ARG A 78 -2.561 14.193 -6.486 1.00 0.00 C ATOM 1189 C ARG A 78 -1.132 14.012 -7.097 1.00 0.00 C ATOM 1190 O ARG A 78 -0.572 14.978 -7.620 1.00 0.00 O ATOM 1191 CB ARG A 78 -3.585 14.814 -7.477 1.00 0.00 C ATOM 1192 CG ARG A 78 -3.744 14.132 -8.865 1.00 0.00 C ATOM 1193 CD ARG A 78 -3.800 12.601 -9.010 1.00 0.00 C ATOM 1194 NE ARG A 78 -4.794 11.905 -8.148 1.00 0.00 N ATOM 1195 CZ ARG A 78 -6.073 11.694 -8.444 1.00 0.00 C ATOM 1196 NH1 ARG A 78 -6.665 12.155 -9.505 1.00 0.00 N ATOM 1197 NH2 ARG A 78 -6.781 10.989 -7.628 1.00 0.00 N ATOM 0 H ARG A 78 -2.426 16.039 -5.442 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.851 13.172 -6.238 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -4.561 14.821 -6.992 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -3.304 15.854 -7.643 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -4.659 14.525 -9.307 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -2.916 14.478 -9.484 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -4.018 12.361 -10.051 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -2.811 12.198 -8.791 1.00 0.00 H new ATOM 0 HE ARG A 78 -4.464 11.558 -7.247 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.143 12.719 -10.176 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.651 11.952 -9.667 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -6.357 10.610 -6.781 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -7.765 10.811 -7.829 1.00 0.00 H new ATOM 1211 N ALA A 79 -0.598 12.779 -7.108 1.00 0.00 N ATOM 1212 CA ALA A 79 0.579 12.436 -7.950 1.00 0.00 C ATOM 1213 C ALA A 79 0.171 11.947 -9.382 1.00 0.00 C ATOM 1214 O ALA A 79 -0.642 11.031 -9.561 1.00 0.00 O ATOM 1215 CB ALA A 79 1.367 11.330 -7.240 1.00 0.00 C ATOM 0 H ALA A 79 -0.954 12.003 -6.550 1.00 0.00 H new ATOM 0 HA ALA A 79 1.181 13.335 -8.080 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.237 11.061 -7.839 1.00 0.00 H new ATOM 0 HB2 ALA A 79 1.695 11.687 -6.264 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.730 10.455 -7.111 1.00 0.00 H new ATOM 1221 N ALA A 80 0.779 12.558 -10.397 1.00 0.00 N ATOM 1222 CA ALA A 80 0.700 12.066 -11.796 1.00 0.00 C ATOM 1223 C ALA A 80 1.581 10.805 -12.163 1.00 0.00 C ATOM 1224 O ALA A 80 1.077 9.928 -12.871 1.00 0.00 O ATOM 1225 CB ALA A 80 0.922 13.325 -12.655 1.00 0.00 C ATOM 0 H ALA A 80 1.340 13.403 -10.288 1.00 0.00 H new ATOM 0 HA ALA A 80 -0.272 11.613 -11.992 1.00 0.00 H new ATOM 0 HB1 ALA A 80 0.880 13.057 -13.711 1.00 0.00 H new ATOM 0 HB2 ALA A 80 0.145 14.057 -12.435 1.00 0.00 H new ATOM 0 HB3 ALA A 80 1.898 13.753 -12.428 1.00 0.00 H new ATOM 1231 N SER A 81 2.846 10.686 -11.712 1.00 0.00 N ATOM 1232 CA SER A 81 3.727 9.497 -11.964 1.00 0.00 C ATOM 1233 C SER A 81 4.380 8.922 -10.645 1.00 0.00 C ATOM 1234 O SER A 81 3.898 9.187 -9.540 1.00 0.00 O ATOM 1235 CB SER A 81 4.738 9.956 -13.051 1.00 0.00 C ATOM 1236 OG SER A 81 5.177 8.889 -13.890 1.00 0.00 O ATOM 0 H SER A 81 3.301 11.411 -11.157 1.00 0.00 H new ATOM 0 HA SER A 81 3.161 8.638 -12.324 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.276 10.728 -13.666 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.603 10.409 -12.567 1.00 0.00 H new ATOM 0 HG SER A 81 5.809 9.234 -14.555 1.00 0.00 H new ATOM 1242 N VAL A 82 5.426 8.079 -10.745 1.00 0.00 N ATOM 1243 CA VAL A 82 6.305 7.742 -9.564 1.00 0.00 C ATOM 1244 C VAL A 82 7.289 8.905 -9.203 1.00 0.00 C ATOM 1245 O VAL A 82 7.346 9.282 -8.034 1.00 0.00 O ATOM 1246 CB VAL A 82 7.025 6.347 -9.692 1.00 0.00 C ATOM 1247 CG1 VAL A 82 7.966 6.042 -8.494 1.00 0.00 C ATOM 1248 CG2 VAL A 82 6.020 5.176 -9.832 1.00 0.00 C ATOM 0 H VAL A 82 5.696 7.614 -11.612 1.00 0.00 H new ATOM 0 HA VAL A 82 5.629 7.634 -8.715 1.00 0.00 H new ATOM 0 HB VAL A 82 7.621 6.426 -10.601 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.434 5.068 -8.638 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.737 6.810 -8.433 1.00 0.00 H new ATOM 0 HG13 VAL A 82 7.388 6.034 -7.570 1.00 0.00 H new ATOM 0 HG21 VAL A 82 6.566 4.236 -9.917 1.00 0.00 H new ATOM 0 HG22 VAL A 82 5.375 5.143 -8.954 1.00 0.00 H new ATOM 0 HG23 VAL A 82 5.411 5.324 -10.724 1.00 0.00 H new ATOM 1258 N GLU A 83 8.025 9.483 -10.163 1.00 0.00 N ATOM 1259 CA GLU A 83 8.778 10.757 -9.966 1.00 0.00 C ATOM 1260 C GLU A 83 7.969 11.949 -9.284 1.00 0.00 C ATOM 1261 O GLU A 83 8.422 12.424 -8.240 1.00 0.00 O ATOM 1262 CB GLU A 83 9.499 11.035 -11.326 1.00 0.00 C ATOM 1263 CG GLU A 83 10.644 10.044 -11.727 1.00 0.00 C ATOM 1264 CD GLU A 83 10.905 9.805 -13.208 1.00 0.00 C ATOM 1265 OE1 GLU A 83 11.608 10.621 -13.841 1.00 0.00 O ATOM 1266 OE2 GLU A 83 10.452 8.765 -13.739 1.00 0.00 O ATOM 0 H GLU A 83 8.123 9.092 -11.100 1.00 0.00 H new ATOM 0 HA GLU A 83 9.530 10.658 -9.183 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.749 11.028 -12.117 1.00 0.00 H new ATOM 0 HB3 GLU A 83 9.916 12.042 -11.291 1.00 0.00 H new ATOM 0 HG2 GLU A 83 11.570 10.407 -11.280 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.425 9.080 -11.268 1.00 0.00 H new ATOM 1273 N GLU A 84 6.732 12.308 -9.717 1.00 0.00 N ATOM 1274 CA GLU A 84 5.794 13.160 -8.898 1.00 0.00 C ATOM 1275 C GLU A 84 5.224 12.590 -7.541 1.00 0.00 C ATOM 1276 O GLU A 84 4.820 13.373 -6.677 1.00 0.00 O ATOM 1277 CB GLU A 84 4.586 13.574 -9.791 1.00 0.00 C ATOM 1278 CG GLU A 84 4.818 14.573 -10.948 1.00 0.00 C ATOM 1279 CD GLU A 84 4.765 14.023 -12.370 1.00 0.00 C ATOM 1280 OE1 GLU A 84 5.304 12.935 -12.638 1.00 0.00 O ATOM 1281 OE2 GLU A 84 4.131 14.670 -13.229 1.00 0.00 O ATOM 0 H GLU A 84 6.352 12.029 -10.621 1.00 0.00 H new ATOM 0 HA GLU A 84 6.435 13.982 -8.579 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.167 12.664 -10.221 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.824 13.998 -9.138 1.00 0.00 H new ATOM 0 HG2 GLU A 84 4.073 15.364 -10.865 1.00 0.00 H new ATOM 0 HG3 GLU A 84 5.793 15.037 -10.802 1.00 0.00 H new ATOM 1288 N ALA A 85 5.109 11.264 -7.340 1.00 0.00 N ATOM 1289 CA ALA A 85 4.853 10.681 -5.989 1.00 0.00 C ATOM 1290 C ALA A 85 6.033 10.720 -4.960 1.00 0.00 C ATOM 1291 O ALA A 85 5.774 10.954 -3.773 1.00 0.00 O ATOM 1292 CB ALA A 85 4.286 9.261 -6.179 1.00 0.00 C ATOM 0 H ALA A 85 5.187 10.571 -8.085 1.00 0.00 H new ATOM 0 HA ALA A 85 4.130 11.339 -5.507 1.00 0.00 H new ATOM 0 HB1 ALA A 85 4.091 8.814 -5.204 1.00 0.00 H new ATOM 0 HB2 ALA A 85 3.357 9.313 -6.747 1.00 0.00 H new ATOM 0 HB3 ALA A 85 5.009 8.650 -6.720 1.00 0.00 H new ATOM 1298 N VAL A 86 7.290 10.507 -5.384 1.00 0.00 N ATOM 1299 CA VAL A 86 8.502 10.727 -4.527 1.00 0.00 C ATOM 1300 C VAL A 86 8.807 12.255 -4.275 1.00 0.00 C ATOM 1301 O VAL A 86 8.965 12.641 -3.111 1.00 0.00 O ATOM 1302 CB VAL A 86 9.656 9.796 -5.069 1.00 0.00 C ATOM 1303 CG1 VAL A 86 11.076 10.195 -4.616 1.00 0.00 C ATOM 1304 CG2 VAL A 86 9.458 8.310 -4.651 1.00 0.00 C ATOM 0 H VAL A 86 7.511 10.179 -6.324 1.00 0.00 H new ATOM 0 HA VAL A 86 8.343 10.411 -3.496 1.00 0.00 H new ATOM 0 HB VAL A 86 9.582 9.923 -6.149 1.00 0.00 H new ATOM 0 HG11 VAL A 86 11.801 9.499 -5.037 1.00 0.00 H new ATOM 0 HG12 VAL A 86 11.298 11.204 -4.962 1.00 0.00 H new ATOM 0 HG13 VAL A 86 11.133 10.164 -3.528 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.276 7.709 -5.047 1.00 0.00 H new ATOM 0 HG22 VAL A 86 9.447 8.236 -3.564 1.00 0.00 H new ATOM 0 HG23 VAL A 86 8.512 7.943 -5.049 1.00 0.00 H new ATOM 1314 N ASP A 87 8.800 13.130 -5.305 1.00 0.00 N ATOM 1315 CA ASP A 87 8.921 14.609 -5.133 1.00 0.00 C ATOM 1316 C ASP A 87 7.826 15.311 -4.242 1.00 0.00 C ATOM 1317 O ASP A 87 8.186 16.206 -3.465 1.00 0.00 O ATOM 1318 CB ASP A 87 9.064 15.277 -6.547 1.00 0.00 C ATOM 1319 CG ASP A 87 10.479 15.593 -7.049 1.00 0.00 C ATOM 1320 OD1 ASP A 87 11.460 14.948 -6.622 1.00 0.00 O ATOM 1321 OD2 ASP A 87 10.606 16.519 -7.884 1.00 0.00 O ATOM 0 H ASP A 87 8.711 12.840 -6.279 1.00 0.00 H new ATOM 0 HA ASP A 87 9.822 14.766 -4.540 1.00 0.00 H new ATOM 0 HB2 ASP A 87 8.588 14.622 -7.277 1.00 0.00 H new ATOM 0 HB3 ASP A 87 8.497 16.208 -6.537 1.00 0.00 H new ATOM 1326 N ILE A 88 6.511 14.945 -4.304 1.00 0.00 N ATOM 1327 CA ILE A 88 5.528 15.483 -3.303 1.00 0.00 C ATOM 1328 C ILE A 88 5.647 14.932 -1.845 1.00 0.00 C ATOM 1329 O ILE A 88 5.453 15.726 -0.929 1.00 0.00 O ATOM 1330 CB ILE A 88 4.027 15.716 -3.710 1.00 0.00 C ATOM 1331 CG1 ILE A 88 3.032 14.545 -3.484 1.00 0.00 C ATOM 1332 CG2 ILE A 88 3.801 16.340 -5.109 1.00 0.00 C ATOM 1333 CD1 ILE A 88 1.632 15.034 -3.065 1.00 0.00 C ATOM 0 H ILE A 88 6.117 14.311 -4.999 1.00 0.00 H new ATOM 0 HA ILE A 88 5.932 16.495 -3.317 1.00 0.00 H new ATOM 0 HB ILE A 88 3.775 16.466 -2.960 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.950 13.960 -4.400 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.426 13.880 -2.715 1.00 0.00 H new ATOM 0 HG21 ILE A 88 2.732 16.457 -5.287 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.285 17.316 -5.155 1.00 0.00 H new ATOM 0 HG23 ILE A 88 4.227 15.688 -5.871 1.00 0.00 H new ATOM 0 HD11 ILE A 88 0.975 14.176 -2.920 1.00 0.00 H new ATOM 0 HD12 ILE A 88 1.706 15.596 -2.134 1.00 0.00 H new ATOM 0 HD13 ILE A 88 1.223 15.677 -3.845 1.00 0.00 H new ATOM 1345 N ALA A 89 5.959 13.641 -1.597 1.00 0.00 N ATOM 1346 CA ALA A 89 6.380 13.179 -0.244 1.00 0.00 C ATOM 1347 C ALA A 89 7.639 13.873 0.386 1.00 0.00 C ATOM 1348 O ALA A 89 7.545 14.347 1.522 1.00 0.00 O ATOM 1349 CB ALA A 89 6.534 11.642 -0.311 1.00 0.00 C ATOM 0 H ALA A 89 5.930 12.904 -2.302 1.00 0.00 H new ATOM 0 HA ALA A 89 5.598 13.485 0.451 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.842 11.264 0.664 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.581 11.193 -0.589 1.00 0.00 H new ATOM 0 HB3 ALA A 89 7.288 11.384 -1.055 1.00 0.00 H new ATOM 1355 N ALA A 90 8.760 13.988 -0.342 1.00 0.00 N ATOM 1356 CA ALA A 90 9.952 14.762 0.118 1.00 0.00 C ATOM 1357 C ALA A 90 9.850 16.327 0.225 1.00 0.00 C ATOM 1358 O ALA A 90 10.608 16.950 0.974 1.00 0.00 O ATOM 1359 CB ALA A 90 11.072 14.326 -0.840 1.00 0.00 C ATOM 0 H ALA A 90 8.878 13.557 -1.259 1.00 0.00 H new ATOM 0 HA ALA A 90 10.115 14.526 1.170 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.995 14.844 -0.581 1.00 0.00 H new ATOM 0 HB2 ALA A 90 11.224 13.250 -0.756 1.00 0.00 H new ATOM 0 HB3 ALA A 90 10.792 14.574 -1.864 1.00 0.00 H new ATOM 1365 N SER A 91 8.912 16.950 -0.506 1.00 0.00 N ATOM 1366 CA SER A 91 8.540 18.382 -0.327 1.00 0.00 C ATOM 1367 C SER A 91 7.691 18.746 0.945 1.00 0.00 C ATOM 1368 O SER A 91 7.710 19.913 1.348 1.00 0.00 O ATOM 1369 CB SER A 91 7.790 18.815 -1.614 1.00 0.00 C ATOM 1370 OG SER A 91 8.644 18.790 -2.764 1.00 0.00 O ATOM 0 H SER A 91 8.383 16.483 -1.242 1.00 0.00 H new ATOM 0 HA SER A 91 9.471 18.923 -0.158 1.00 0.00 H new ATOM 0 HB2 SER A 91 6.940 18.153 -1.779 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.390 19.820 -1.480 1.00 0.00 H new ATOM 0 HG SER A 91 8.728 17.869 -3.089 1.00 0.00 H new ATOM 1376 N LEU A 92 6.928 17.808 1.545 1.00 0.00 N ATOM 1377 CA LEU A 92 6.138 18.044 2.798 1.00 0.00 C ATOM 1378 C LEU A 92 6.948 17.847 4.138 1.00 0.00 C ATOM 1379 O LEU A 92 7.062 18.836 4.867 1.00 0.00 O ATOM 1380 CB LEU A 92 4.688 17.451 2.715 1.00 0.00 C ATOM 1381 CG LEU A 92 4.458 16.013 2.176 1.00 0.00 C ATOM 1382 CD1 LEU A 92 4.596 14.945 3.265 1.00 0.00 C ATOM 1383 CD2 LEU A 92 3.094 15.852 1.471 1.00 0.00 C ATOM 0 H LEU A 92 6.834 16.859 1.182 1.00 0.00 H new ATOM 0 HA LEU A 92 5.950 19.116 2.862 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.266 17.490 3.719 1.00 0.00 H new ATOM 0 HB3 LEU A 92 4.099 18.126 2.095 1.00 0.00 H new ATOM 0 HG LEU A 92 5.248 15.861 1.440 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.425 13.959 2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.599 14.986 3.690 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.862 15.129 4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.987 14.827 1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.292 16.077 2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.038 16.538 0.626 1.00 0.00 H new ATOM 1395 N ASP A 93 7.489 16.643 4.445 1.00 0.00 N ATOM 1396 CA ASP A 93 8.581 16.402 5.456 1.00 0.00 C ATOM 1397 C ASP A 93 8.683 14.843 5.708 1.00 0.00 C ATOM 1398 O ASP A 93 7.925 14.305 6.524 1.00 0.00 O ATOM 1399 CB ASP A 93 8.516 17.177 6.826 1.00 0.00 C ATOM 1400 CG ASP A 93 9.323 18.475 6.982 1.00 0.00 C ATOM 1401 OD1 ASP A 93 10.450 18.575 6.450 1.00 0.00 O ATOM 1402 OD2 ASP A 93 8.869 19.376 7.726 1.00 0.00 O ATOM 0 H ASP A 93 7.180 15.783 3.993 1.00 0.00 H new ATOM 0 HA ASP A 93 9.475 16.827 4.999 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.470 17.413 7.022 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.840 16.491 7.609 1.00 0.00 H new ATOM 1407 N ALA A 94 9.577 14.098 5.011 1.00 0.00 N ATOM 1408 CA ALA A 94 9.732 12.617 5.200 1.00 0.00 C ATOM 1409 C ALA A 94 11.088 12.004 4.678 1.00 0.00 C ATOM 1410 O ALA A 94 11.571 12.368 3.600 1.00 0.00 O ATOM 1411 CB ALA A 94 8.528 11.904 4.544 1.00 0.00 C ATOM 0 H ALA A 94 10.206 14.491 4.311 1.00 0.00 H new ATOM 0 HA ALA A 94 9.759 12.450 6.277 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.628 10.826 4.674 1.00 0.00 H new ATOM 0 HB2 ALA A 94 7.605 12.242 5.014 1.00 0.00 H new ATOM 0 HB3 ALA A 94 8.501 12.140 3.480 1.00 0.00 H new ATOM 1417 N GLU A 95 11.648 11.032 5.435 1.00 0.00 N ATOM 1418 CA GLU A 95 12.743 10.133 4.940 1.00 0.00 C ATOM 1419 C GLU A 95 12.141 8.921 4.108 1.00 0.00 C ATOM 1420 O GLU A 95 12.377 8.834 2.901 1.00 0.00 O ATOM 1421 CB GLU A 95 13.777 9.673 6.041 1.00 0.00 C ATOM 1422 CG GLU A 95 14.039 10.515 7.328 1.00 0.00 C ATOM 1423 CD GLU A 95 15.216 10.067 8.210 1.00 0.00 C ATOM 1424 OE1 GLU A 95 15.295 8.872 8.579 1.00 0.00 O ATOM 1425 OE2 GLU A 95 16.061 10.921 8.566 1.00 0.00 O ATOM 0 H GLU A 95 11.365 10.842 6.396 1.00 0.00 H new ATOM 0 HA GLU A 95 13.349 10.741 4.268 1.00 0.00 H new ATOM 0 HB2 GLU A 95 13.466 8.682 6.371 1.00 0.00 H new ATOM 0 HB3 GLU A 95 14.738 9.555 5.541 1.00 0.00 H new ATOM 0 HG2 GLU A 95 14.209 11.550 7.031 1.00 0.00 H new ATOM 0 HG3 GLU A 95 13.133 10.503 7.935 1.00 0.00 H new ATOM 1432 N THR A 96 11.352 8.004 4.720 1.00 0.00 N ATOM 1433 CA THR A 96 10.554 6.954 3.978 1.00 0.00 C ATOM 1434 C THR A 96 9.171 7.434 3.410 1.00 0.00 C ATOM 1435 O THR A 96 8.674 8.530 3.681 1.00 0.00 O ATOM 1436 CB THR A 96 10.379 5.633 4.830 1.00 0.00 C ATOM 1437 OG1 THR A 96 10.114 5.860 6.222 1.00 0.00 O ATOM 1438 CG2 THR A 96 11.637 4.773 4.808 1.00 0.00 C ATOM 0 H THR A 96 11.240 7.958 5.733 1.00 0.00 H new ATOM 0 HA THR A 96 11.164 6.738 3.101 1.00 0.00 H new ATOM 0 HB THR A 96 9.526 5.146 4.357 1.00 0.00 H new ATOM 0 HG1 THR A 96 10.017 5.000 6.681 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.475 3.876 5.405 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.866 4.489 3.781 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.472 5.338 5.222 1.00 0.00 H new ATOM 1446 N ALA A 97 8.538 6.570 2.593 1.00 0.00 N ATOM 1447 CA ALA A 97 7.059 6.578 2.438 1.00 0.00 C ATOM 1448 C ALA A 97 6.413 5.133 2.323 1.00 0.00 C ATOM 1449 O ALA A 97 7.081 4.100 2.231 1.00 0.00 O ATOM 1450 CB ALA A 97 6.756 7.565 1.282 1.00 0.00 C ATOM 0 H ALA A 97 9.015 5.863 2.034 1.00 0.00 H new ATOM 0 HA ALA A 97 6.563 6.931 3.342 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.679 7.615 1.119 1.00 0.00 H new ATOM 0 HB2 ALA A 97 7.130 8.555 1.542 1.00 0.00 H new ATOM 0 HB3 ALA A 97 7.245 7.220 0.371 1.00 0.00 H new ATOM 1456 N TYR A 98 5.065 5.066 2.362 1.00 0.00 N ATOM 1457 CA TYR A 98 4.287 3.790 2.229 1.00 0.00 C ATOM 1458 C TYR A 98 3.211 3.856 1.086 1.00 0.00 C ATOM 1459 O TYR A 98 3.093 4.836 0.351 1.00 0.00 O ATOM 1460 CB TYR A 98 3.739 3.363 3.631 1.00 0.00 C ATOM 1461 CG TYR A 98 4.793 2.789 4.600 1.00 0.00 C ATOM 1462 CD1 TYR A 98 5.243 1.463 4.526 1.00 0.00 C ATOM 1463 CD2 TYR A 98 5.381 3.646 5.527 1.00 0.00 C ATOM 1464 CE1 TYR A 98 6.315 1.040 5.310 1.00 0.00 C ATOM 1465 CE2 TYR A 98 6.427 3.216 6.326 1.00 0.00 C ATOM 1466 CZ TYR A 98 6.916 1.922 6.206 1.00 0.00 C ATOM 1467 OH TYR A 98 8.001 1.565 6.962 1.00 0.00 O ATOM 0 H TYR A 98 4.474 5.888 2.486 1.00 0.00 H new ATOM 0 HA TYR A 98 4.952 2.992 1.898 1.00 0.00 H new ATOM 0 HB2 TYR A 98 3.271 4.229 4.100 1.00 0.00 H new ATOM 0 HB3 TYR A 98 2.957 2.617 3.486 1.00 0.00 H new ATOM 0 HD1 TYR A 98 4.757 0.767 3.859 1.00 0.00 H new ATOM 0 HD2 TYR A 98 5.017 4.658 5.624 1.00 0.00 H new ATOM 0 HE1 TYR A 98 6.680 0.027 5.223 1.00 0.00 H new ATOM 0 HE2 TYR A 98 6.865 3.891 7.047 1.00 0.00 H new ATOM 0 HH TYR A 98 8.272 2.321 7.523 1.00 0.00 H new ATOM 1477 N VAL A 99 2.471 2.765 0.867 1.00 0.00 N ATOM 1478 CA VAL A 99 1.450 2.653 -0.232 1.00 0.00 C ATOM 1479 C VAL A 99 0.345 1.677 0.238 1.00 0.00 C ATOM 1480 O VAL A 99 0.691 0.538 0.441 1.00 0.00 O ATOM 1481 CB VAL A 99 2.021 2.322 -1.698 1.00 0.00 C ATOM 1482 CG1 VAL A 99 3.542 2.276 -1.894 1.00 0.00 C ATOM 1483 CG2 VAL A 99 1.343 1.226 -2.554 1.00 0.00 C ATOM 0 H VAL A 99 2.547 1.922 1.436 1.00 0.00 H new ATOM 0 HA VAL A 99 1.033 3.647 -0.392 1.00 0.00 H new ATOM 0 HB VAL A 99 1.669 3.269 -2.108 1.00 0.00 H new ATOM 0 HG11 VAL A 99 3.768 2.041 -2.934 1.00 0.00 H new ATOM 0 HG12 VAL A 99 3.971 3.245 -1.639 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.969 1.509 -1.248 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.860 1.139 -3.510 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.390 0.272 -2.028 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.301 1.493 -2.728 1.00 0.00 H new ATOM 1493 N ILE A 100 -0.963 2.018 0.323 1.00 0.00 N ATOM 1494 CA ILE A 100 -1.994 0.922 0.496 1.00 0.00 C ATOM 1495 C ILE A 100 -2.144 0.071 -0.798 1.00 0.00 C ATOM 1496 O ILE A 100 -1.769 -1.097 -0.880 1.00 0.00 O ATOM 1497 CB ILE A 100 -3.327 1.354 1.237 1.00 0.00 C ATOM 1498 CG1 ILE A 100 -3.044 2.051 2.622 1.00 0.00 C ATOM 1499 CG2 ILE A 100 -4.320 0.198 1.523 1.00 0.00 C ATOM 1500 CD1 ILE A 100 -2.025 1.442 3.582 1.00 0.00 C ATOM 0 H ILE A 100 -1.330 2.969 0.280 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.597 0.227 1.236 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.781 2.043 0.525 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.725 3.072 2.413 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.993 2.116 3.154 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.200 0.592 2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.621 -0.264 0.583 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.838 -0.547 2.156 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.961 2.054 4.482 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.337 0.433 3.851 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -1.048 1.404 3.100 1.00 0.00 H new ATOM 1512 N GLY A 101 -2.589 0.720 -1.872 1.00 0.00 N ATOM 1513 CA GLY A 101 -2.451 0.108 -3.215 1.00 0.00 C ATOM 1514 C GLY A 101 -3.399 -1.033 -3.575 1.00 0.00 C ATOM 1515 O GLY A 101 -4.449 -1.288 -2.967 1.00 0.00 O ATOM 0 H GLY A 101 -3.035 1.637 -1.856 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -2.577 0.896 -3.957 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.430 -0.261 -3.312 1.00 0.00 H new ATOM 1519 N GLY A 102 -3.223 -1.568 -4.768 1.00 0.00 N ATOM 1520 CA GLY A 102 -3.949 -1.011 -5.917 1.00 0.00 C ATOM 1521 C GLY A 102 -4.249 -1.902 -7.145 1.00 0.00 C ATOM 1522 O GLY A 102 -3.306 -2.428 -7.718 1.00 0.00 O ATOM 0 H GLY A 102 -2.611 -2.357 -4.974 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -4.903 -0.636 -5.547 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -3.384 -0.149 -6.272 1.00 0.00 H new ATOM 1526 N ALA A 103 -5.506 -1.771 -7.621 1.00 0.00 N ATOM 1527 CA ALA A 103 -5.888 -2.019 -9.071 1.00 0.00 C ATOM 1528 C ALA A 103 -4.923 -1.521 -10.201 1.00 0.00 C ATOM 1529 O ALA A 103 -4.574 -2.281 -11.112 1.00 0.00 O ATOM 1530 CB ALA A 103 -7.303 -1.366 -9.139 1.00 0.00 C ATOM 0 H ALA A 103 -6.294 -1.494 -7.036 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.841 -3.085 -9.295 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -7.705 -1.473 -10.146 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.966 -1.860 -8.429 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.228 -0.308 -8.889 1.00 0.00 H new ATOM 1536 N ALA A 104 -4.448 -0.263 -10.133 1.00 0.00 N ATOM 1537 CA ALA A 104 -3.235 0.172 -10.853 1.00 0.00 C ATOM 1538 C ALA A 104 -1.927 0.282 -9.995 1.00 0.00 C ATOM 1539 O ALA A 104 -0.841 0.244 -10.573 1.00 0.00 O ATOM 1540 CB ALA A 104 -3.557 1.496 -11.564 1.00 0.00 C ATOM 0 H ALA A 104 -4.889 0.474 -9.583 1.00 0.00 H new ATOM 0 HA ALA A 104 -2.990 -0.618 -11.563 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -2.676 1.842 -12.105 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -4.377 1.342 -12.265 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.846 2.244 -10.826 1.00 0.00 H new ATOM 1546 N ILE A 105 -1.977 0.482 -8.659 1.00 0.00 N ATOM 1547 CA ILE A 105 -0.842 1.074 -7.867 1.00 0.00 C ATOM 1548 C ILE A 105 0.329 0.084 -7.637 1.00 0.00 C ATOM 1549 O ILE A 105 1.407 0.347 -8.170 1.00 0.00 O ATOM 1550 CB ILE A 105 -1.295 1.776 -6.536 1.00 0.00 C ATOM 1551 CG1 ILE A 105 -2.640 2.550 -6.584 1.00 0.00 C ATOM 1552 CG2 ILE A 105 -0.231 2.685 -5.886 1.00 0.00 C ATOM 1553 CD1 ILE A 105 -2.856 3.495 -7.779 1.00 0.00 C ATOM 0 H ILE A 105 -2.791 0.245 -8.091 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.452 1.868 -8.504 1.00 0.00 H new ATOM 0 HB ILE A 105 -1.448 0.897 -5.910 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -3.451 1.822 -6.576 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -2.728 3.135 -5.668 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -0.636 3.124 -4.974 1.00 0.00 H new ATOM 0 HG22 ILE A 105 0.653 2.095 -5.643 1.00 0.00 H new ATOM 0 HG23 ILE A 105 0.043 3.479 -6.581 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -3.832 3.973 -7.693 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.077 4.258 -7.785 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -2.812 2.924 -8.707 1.00 0.00 H new ATOM 1565 N TYR A 106 0.130 -1.012 -6.878 1.00 0.00 N ATOM 1566 CA TYR A 106 1.111 -2.134 -6.806 1.00 0.00 C ATOM 1567 C TYR A 106 1.654 -2.670 -8.194 1.00 0.00 C ATOM 1568 O TYR A 106 2.858 -2.867 -8.332 1.00 0.00 O ATOM 1569 CB TYR A 106 0.439 -3.254 -5.942 1.00 0.00 C ATOM 1570 CG TYR A 106 1.025 -3.542 -4.558 1.00 0.00 C ATOM 1571 CD1 TYR A 106 2.178 -4.312 -4.492 1.00 0.00 C ATOM 1572 CD2 TYR A 106 0.367 -3.187 -3.362 1.00 0.00 C ATOM 1573 CE1 TYR A 106 2.655 -4.772 -3.272 1.00 0.00 C ATOM 1574 CE2 TYR A 106 0.863 -3.642 -2.134 1.00 0.00 C ATOM 1575 CZ TYR A 106 1.988 -4.447 -2.094 1.00 0.00 C ATOM 1576 OH TYR A 106 2.482 -4.970 -0.931 1.00 0.00 O ATOM 0 H TYR A 106 -0.700 -1.152 -6.302 1.00 0.00 H new ATOM 0 HA TYR A 106 2.027 -1.762 -6.347 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -0.611 -2.991 -5.812 1.00 0.00 H new ATOM 0 HB3 TYR A 106 0.467 -4.180 -6.516 1.00 0.00 H new ATOM 0 HD1 TYR A 106 2.710 -4.556 -5.400 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -0.516 -2.566 -3.393 1.00 0.00 H new ATOM 0 HE1 TYR A 106 3.545 -5.383 -3.237 1.00 0.00 H new ATOM 0 HE2 TYR A 106 0.366 -3.364 -1.216 1.00 0.00 H new ATOM 0 HH TYR A 106 3.078 -4.318 -0.507 1.00 0.00 H new ATOM 1586 N ALA A 107 0.768 -2.830 -9.208 1.00 0.00 N ATOM 1587 CA ALA A 107 1.159 -3.146 -10.616 1.00 0.00 C ATOM 1588 C ALA A 107 2.121 -2.144 -11.337 1.00 0.00 C ATOM 1589 O ALA A 107 3.107 -2.570 -11.936 1.00 0.00 O ATOM 1590 CB ALA A 107 -0.197 -3.324 -11.334 1.00 0.00 C ATOM 0 H ALA A 107 -0.240 -2.745 -9.079 1.00 0.00 H new ATOM 0 HA ALA A 107 1.791 -4.034 -10.636 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.024 -3.561 -12.384 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.753 -4.136 -10.865 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.772 -2.401 -11.260 1.00 0.00 H new ATOM 1596 N LEU A 108 1.850 -0.831 -11.270 1.00 0.00 N ATOM 1597 CA LEU A 108 2.837 0.194 -11.700 1.00 0.00 C ATOM 1598 C LEU A 108 4.101 0.349 -10.759 1.00 0.00 C ATOM 1599 O LEU A 108 5.218 0.504 -11.243 1.00 0.00 O ATOM 1600 CB LEU A 108 2.045 1.493 -12.097 1.00 0.00 C ATOM 1601 CG LEU A 108 1.960 2.620 -11.040 1.00 0.00 C ATOM 1602 CD1 LEU A 108 3.121 3.618 -11.202 1.00 0.00 C ATOM 1603 CD2 LEU A 108 0.643 3.396 -11.125 1.00 0.00 C ATOM 0 H LEU A 108 0.969 -0.449 -10.928 1.00 0.00 H new ATOM 0 HA LEU A 108 3.361 -0.139 -12.596 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.503 1.906 -12.996 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.029 1.201 -12.362 1.00 0.00 H new ATOM 0 HG LEU A 108 2.019 2.129 -10.069 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.037 4.400 -10.447 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.070 3.095 -11.080 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.079 4.067 -12.195 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.630 4.176 -10.364 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.551 3.850 -12.112 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.192 2.715 -10.960 1.00 0.00 H new ATOM 1615 N PHE A 109 3.934 0.293 -9.422 1.00 0.00 N ATOM 1616 CA PHE A 109 5.047 0.403 -8.450 1.00 0.00 C ATOM 1617 C PHE A 109 6.071 -0.774 -8.310 1.00 0.00 C ATOM 1618 O PHE A 109 7.200 -0.458 -7.959 1.00 0.00 O ATOM 1619 CB PHE A 109 4.485 0.787 -7.040 1.00 0.00 C ATOM 1620 CG PHE A 109 4.586 2.292 -6.761 1.00 0.00 C ATOM 1621 CD1 PHE A 109 5.838 2.863 -6.504 1.00 0.00 C ATOM 1622 CD2 PHE A 109 3.458 3.105 -6.803 1.00 0.00 C ATOM 1623 CE1 PHE A 109 5.961 4.232 -6.315 1.00 0.00 C ATOM 1624 CE2 PHE A 109 3.580 4.474 -6.584 1.00 0.00 C ATOM 1625 CZ PHE A 109 4.834 5.038 -6.351 1.00 0.00 C ATOM 0 H PHE A 109 3.022 0.170 -8.982 1.00 0.00 H new ATOM 0 HA PHE A 109 5.661 1.184 -8.899 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.443 0.476 -6.970 1.00 0.00 H new ATOM 0 HB3 PHE A 109 5.032 0.240 -6.272 1.00 0.00 H new ATOM 0 HD1 PHE A 109 6.714 2.234 -6.452 1.00 0.00 H new ATOM 0 HD2 PHE A 109 2.489 2.674 -7.005 1.00 0.00 H new ATOM 0 HE1 PHE A 109 6.933 4.669 -6.140 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.701 5.101 -6.595 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.927 6.103 -6.199 1.00 0.00 H new ATOM 1635 N GLN A 110 5.712 -2.057 -8.515 1.00 0.00 N ATOM 1636 CA GLN A 110 6.636 -3.244 -8.387 1.00 0.00 C ATOM 1637 C GLN A 110 8.196 -3.037 -8.572 1.00 0.00 C ATOM 1638 O GLN A 110 8.897 -3.196 -7.562 1.00 0.00 O ATOM 1639 CB GLN A 110 6.048 -4.383 -9.278 1.00 0.00 C ATOM 1640 CG GLN A 110 5.097 -5.382 -8.575 1.00 0.00 C ATOM 1641 CD GLN A 110 4.342 -6.280 -9.557 1.00 0.00 C ATOM 1642 OE1 GLN A 110 3.425 -5.856 -10.253 1.00 0.00 O ATOM 1643 NE2 GLN A 110 4.693 -7.534 -9.638 1.00 0.00 N ATOM 0 H GLN A 110 4.763 -2.321 -8.779 1.00 0.00 H new ATOM 0 HA GLN A 110 6.642 -3.501 -7.328 1.00 0.00 H new ATOM 0 HB2 GLN A 110 5.510 -3.925 -10.108 1.00 0.00 H new ATOM 0 HB3 GLN A 110 6.878 -4.945 -9.707 1.00 0.00 H new ATOM 0 HG2 GLN A 110 5.674 -6.005 -7.891 1.00 0.00 H new ATOM 0 HG3 GLN A 110 4.378 -4.828 -7.972 1.00 0.00 H new ATOM 0 HE21 GLN A 110 5.455 -7.889 -9.060 1.00 0.00 H new ATOM 0 HE22 GLN A 110 4.205 -8.160 -10.279 1.00 0.00 H new ATOM 1652 N PRO A 111 8.770 -2.626 -9.743 1.00 0.00 N ATOM 1653 CA PRO A 111 10.215 -2.229 -9.836 1.00 0.00 C ATOM 1654 C PRO A 111 10.722 -0.999 -9.004 1.00 0.00 C ATOM 1655 O PRO A 111 11.910 -0.925 -8.672 1.00 0.00 O ATOM 1656 CB PRO A 111 10.349 -1.982 -11.351 1.00 0.00 C ATOM 1657 CG PRO A 111 8.957 -1.535 -11.818 1.00 0.00 C ATOM 1658 CD PRO A 111 8.006 -2.372 -10.981 1.00 0.00 C ATOM 0 HA PRO A 111 10.843 -3.001 -9.392 1.00 0.00 H new ATOM 0 HB2 PRO A 111 11.097 -1.217 -11.559 1.00 0.00 H new ATOM 0 HB3 PRO A 111 10.665 -2.887 -11.870 1.00 0.00 H new ATOM 0 HG2 PRO A 111 8.803 -0.469 -11.652 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.816 -1.715 -12.884 1.00 0.00 H new ATOM 0 HD2 PRO A 111 7.076 -1.840 -10.777 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.738 -3.301 -11.485 1.00 0.00 H new ATOM 1666 N HIS A 112 9.850 -0.039 -8.694 1.00 0.00 N ATOM 1667 CA HIS A 112 10.196 1.199 -7.949 1.00 0.00 C ATOM 1668 C HIS A 112 10.084 1.123 -6.381 1.00 0.00 C ATOM 1669 O HIS A 112 10.409 2.129 -5.752 1.00 0.00 O ATOM 1670 CB HIS A 112 9.314 2.361 -8.509 1.00 0.00 C ATOM 1671 CG HIS A 112 9.294 2.606 -10.027 1.00 0.00 C ATOM 1672 ND1 HIS A 112 10.308 3.225 -10.722 1.00 0.00 N ATOM 1673 CD2 HIS A 112 8.217 2.354 -10.899 1.00 0.00 C ATOM 1674 CE1 HIS A 112 9.739 3.315 -11.972 1.00 0.00 C ATOM 1675 NE2 HIS A 112 8.489 2.787 -12.191 1.00 0.00 N ATOM 0 H HIS A 112 8.864 -0.089 -8.952 1.00 0.00 H new ATOM 0 HA HIS A 112 11.260 1.368 -8.116 1.00 0.00 H new ATOM 0 HB2 HIS A 112 8.288 2.181 -8.190 1.00 0.00 H new ATOM 0 HB3 HIS A 112 9.640 3.284 -8.029 1.00 0.00 H new ATOM 0 HD2 HIS A 112 7.293 1.882 -10.600 1.00 0.00 H new ATOM 0 HE1 HIS A 112 10.272 3.798 -12.777 1.00 0.00 H new ATOM 0 HE2 HIS A 112 7.931 2.730 -13.043 1.00 0.00 H new ATOM 1683 N LEU A 113 9.654 0.010 -5.732 1.00 0.00 N ATOM 1684 CA LEU A 113 9.623 -0.077 -4.240 1.00 0.00 C ATOM 1685 C LEU A 113 11.020 -0.349 -3.567 1.00 0.00 C ATOM 1686 O LEU A 113 11.800 -1.217 -3.962 1.00 0.00 O ATOM 1687 CB LEU A 113 8.615 -1.152 -3.708 1.00 0.00 C ATOM 1688 CG LEU A 113 7.078 -0.914 -3.658 1.00 0.00 C ATOM 1689 CD1 LEU A 113 6.633 0.558 -3.696 1.00 0.00 C ATOM 1690 CD2 LEU A 113 6.352 -1.716 -4.736 1.00 0.00 C ATOM 0 H LEU A 113 9.327 -0.832 -6.207 1.00 0.00 H new ATOM 0 HA LEU A 113 9.293 0.921 -3.952 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.771 -2.048 -4.309 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.925 -1.392 -2.691 1.00 0.00 H new ATOM 0 HG LEU A 113 6.789 -1.275 -2.671 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.545 0.610 -3.656 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.053 1.087 -2.841 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.985 1.021 -4.618 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.281 -1.526 -4.672 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.715 -1.416 -5.719 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.541 -2.779 -4.588 1.00 0.00 H new ATOM 1702 N ASP A 114 11.220 0.269 -2.407 1.00 0.00 N ATOM 1703 CA ASP A 114 12.083 -0.278 -1.323 1.00 0.00 C ATOM 1704 C ASP A 114 11.671 -1.725 -0.806 1.00 0.00 C ATOM 1705 O ASP A 114 12.499 -2.643 -0.827 1.00 0.00 O ATOM 1706 CB ASP A 114 12.019 0.860 -0.267 1.00 0.00 C ATOM 1707 CG ASP A 114 12.848 0.660 0.984 1.00 0.00 C ATOM 1708 OD1 ASP A 114 12.311 0.050 1.924 1.00 0.00 O ATOM 1709 OD2 ASP A 114 14.046 1.004 1.045 1.00 0.00 O ATOM 0 H ASP A 114 10.795 1.167 -2.175 1.00 0.00 H new ATOM 0 HA ASP A 114 13.101 -0.498 -1.644 1.00 0.00 H new ATOM 0 HB2 ASP A 114 12.337 1.787 -0.744 1.00 0.00 H new ATOM 0 HB3 ASP A 114 10.979 0.994 0.029 1.00 0.00 H new ATOM 1714 N ARG A 115 10.406 -1.938 -0.373 1.00 0.00 N ATOM 1715 CA ARG A 115 9.884 -3.278 0.057 1.00 0.00 C ATOM 1716 C ARG A 115 8.381 -3.510 -0.379 1.00 0.00 C ATOM 1717 O ARG A 115 7.577 -2.579 -0.486 1.00 0.00 O ATOM 1718 CB ARG A 115 10.062 -3.444 1.605 1.00 0.00 C ATOM 1719 CG ARG A 115 11.363 -4.110 2.121 1.00 0.00 C ATOM 1720 CD ARG A 115 11.933 -3.469 3.408 1.00 0.00 C ATOM 1721 NE ARG A 115 12.835 -2.333 3.056 1.00 0.00 N ATOM 1722 CZ ARG A 115 14.139 -2.410 2.878 1.00 0.00 C ATOM 1723 NH1 ARG A 115 14.847 -3.416 3.278 1.00 0.00 N ATOM 1724 NH2 ARG A 115 14.737 -1.445 2.260 1.00 0.00 N ATOM 0 H ARG A 115 9.712 -1.194 -0.308 1.00 0.00 H new ATOM 0 HA ARG A 115 10.469 -4.044 -0.452 1.00 0.00 H new ATOM 0 HB2 ARG A 115 9.991 -2.455 2.057 1.00 0.00 H new ATOM 0 HB3 ARG A 115 9.219 -4.026 1.978 1.00 0.00 H new ATOM 0 HG2 ARG A 115 11.168 -5.166 2.309 1.00 0.00 H new ATOM 0 HG3 ARG A 115 12.119 -4.060 1.338 1.00 0.00 H new ATOM 0 HD2 ARG A 115 11.118 -3.115 4.039 1.00 0.00 H new ATOM 0 HD3 ARG A 115 12.481 -4.215 3.984 1.00 0.00 H new ATOM 0 HE ARG A 115 12.404 -1.415 2.943 1.00 0.00 H new ATOM 0 HH11 ARG A 115 14.398 -4.198 3.756 1.00 0.00 H new ATOM 0 HH12 ARG A 115 15.854 -3.428 3.116 1.00 0.00 H new ATOM 0 HH21 ARG A 115 14.201 -0.646 1.922 1.00 0.00 H new ATOM 0 HH22 ARG A 115 15.745 -1.482 2.111 1.00 0.00 H new ATOM 1738 N MET A 116 7.961 -4.767 -0.564 1.00 0.00 N ATOM 1739 CA MET A 116 6.534 -5.160 -0.784 1.00 0.00 C ATOM 1740 C MET A 116 5.908 -5.847 0.482 1.00 0.00 C ATOM 1741 O MET A 116 5.782 -7.071 0.576 1.00 0.00 O ATOM 1742 CB MET A 116 6.431 -6.012 -2.083 1.00 0.00 C ATOM 1743 CG MET A 116 6.476 -5.248 -3.417 1.00 0.00 C ATOM 1744 SD MET A 116 6.726 -6.417 -4.775 1.00 0.00 S ATOM 1745 CE MET A 116 5.063 -7.066 -5.077 1.00 0.00 C ATOM 0 H MET A 116 8.599 -5.563 -0.568 1.00 0.00 H new ATOM 0 HA MET A 116 5.928 -4.266 -0.931 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.244 -6.738 -2.079 1.00 0.00 H new ATOM 0 HB3 MET A 116 5.500 -6.577 -2.046 1.00 0.00 H new ATOM 0 HG2 MET A 116 5.547 -4.697 -3.564 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.282 -4.515 -3.401 1.00 0.00 H new ATOM 0 HE1 MET A 116 5.098 -7.792 -5.890 1.00 0.00 H new ATOM 0 HE2 MET A 116 4.692 -7.550 -4.174 1.00 0.00 H new ATOM 0 HE3 MET A 116 4.397 -6.247 -5.350 1.00 0.00 H new ATOM 1755 N VAL A 117 5.468 -5.049 1.461 1.00 0.00 N ATOM 1756 CA VAL A 117 4.660 -5.508 2.639 1.00 0.00 C ATOM 1757 C VAL A 117 3.234 -6.054 2.237 1.00 0.00 C ATOM 1758 O VAL A 117 2.367 -5.339 1.741 1.00 0.00 O ATOM 1759 CB VAL A 117 4.654 -4.340 3.693 1.00 0.00 C ATOM 1760 CG1 VAL A 117 3.672 -4.519 4.870 1.00 0.00 C ATOM 1761 CG2 VAL A 117 6.037 -4.097 4.345 1.00 0.00 C ATOM 0 H VAL A 117 5.657 -4.047 1.474 1.00 0.00 H new ATOM 0 HA VAL A 117 5.119 -6.383 3.100 1.00 0.00 H new ATOM 0 HB VAL A 117 4.341 -3.498 3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.745 -3.661 5.539 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.654 -4.595 4.487 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.922 -5.428 5.417 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.963 -3.279 5.061 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.361 -5.002 4.860 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.763 -3.839 3.574 1.00 0.00 H new ATOM 1771 N LEU A 118 2.964 -7.336 2.453 1.00 0.00 N ATOM 1772 CA LEU A 118 1.638 -7.953 2.179 1.00 0.00 C ATOM 1773 C LEU A 118 1.013 -8.578 3.475 1.00 0.00 C ATOM 1774 O LEU A 118 1.700 -8.996 4.402 1.00 0.00 O ATOM 1775 CB LEU A 118 1.867 -8.908 0.968 1.00 0.00 C ATOM 1776 CG LEU A 118 0.625 -9.713 0.506 1.00 0.00 C ATOM 1777 CD1 LEU A 118 0.647 -9.972 -0.998 1.00 0.00 C ATOM 1778 CD2 LEU A 118 0.495 -11.070 1.201 1.00 0.00 C ATOM 0 H LEU A 118 3.650 -7.993 2.824 1.00 0.00 H new ATOM 0 HA LEU A 118 0.868 -7.235 1.898 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.229 -8.318 0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.658 -9.612 1.228 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.225 -9.087 0.777 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.240 -10.539 -1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.657 -9.021 -1.531 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.540 -10.542 -1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.394 -11.583 0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.377 -11.674 0.988 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.409 -10.921 2.277 1.00 0.00 H new ATOM 1790 N SER A 119 -0.321 -8.660 3.529 1.00 0.00 N ATOM 1791 CA SER A 119 -1.063 -9.282 4.661 1.00 0.00 C ATOM 1792 C SER A 119 -2.028 -10.393 4.113 1.00 0.00 C ATOM 1793 O SER A 119 -3.026 -10.091 3.465 1.00 0.00 O ATOM 1794 CB SER A 119 -1.734 -8.092 5.389 1.00 0.00 C ATOM 1795 OG SER A 119 -0.814 -7.479 6.295 1.00 0.00 O ATOM 0 H SER A 119 -0.929 -8.300 2.794 1.00 0.00 H new ATOM 0 HA SER A 119 -0.445 -9.820 5.379 1.00 0.00 H new ATOM 0 HB2 SER A 119 -2.079 -7.359 4.660 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.613 -8.439 5.932 1.00 0.00 H new ATOM 0 HG SER A 119 -1.024 -7.756 7.211 1.00 0.00 H new ATOM 1801 N ARG A 120 -1.711 -11.691 4.306 1.00 0.00 N ATOM 1802 CA ARG A 120 -2.492 -12.819 3.690 1.00 0.00 C ATOM 1803 C ARG A 120 -3.708 -13.242 4.591 1.00 0.00 C ATOM 1804 O ARG A 120 -3.518 -13.898 5.619 1.00 0.00 O ATOM 1805 CB ARG A 120 -1.630 -14.053 3.231 1.00 0.00 C ATOM 1806 CG ARG A 120 -0.085 -14.032 3.329 1.00 0.00 C ATOM 1807 CD ARG A 120 0.677 -15.312 2.940 1.00 0.00 C ATOM 1808 NE ARG A 120 0.642 -15.584 1.472 1.00 0.00 N ATOM 1809 CZ ARG A 120 1.655 -16.058 0.743 1.00 0.00 C ATOM 1810 NH1 ARG A 120 2.779 -16.477 1.249 1.00 0.00 N ATOM 1811 NH2 ARG A 120 1.524 -16.092 -0.547 1.00 0.00 N ATOM 0 H ARG A 120 -0.925 -11.998 4.879 1.00 0.00 H new ATOM 0 HA ARG A 120 -2.887 -12.411 2.760 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -1.974 -14.913 3.806 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -1.880 -14.246 2.188 1.00 0.00 H new ATOM 0 HG2 ARG A 120 0.279 -13.221 2.699 1.00 0.00 H new ATOM 0 HG3 ARG A 120 0.182 -13.782 4.356 1.00 0.00 H new ATOM 0 HD2 ARG A 120 1.714 -15.224 3.264 1.00 0.00 H new ATOM 0 HD3 ARG A 120 0.248 -16.161 3.472 1.00 0.00 H new ATOM 0 HE ARG A 120 -0.232 -15.391 0.984 1.00 0.00 H new ATOM 0 HH11 ARG A 120 2.924 -16.454 2.258 1.00 0.00 H new ATOM 0 HH12 ARG A 120 3.515 -16.828 0.636 1.00 0.00 H new ATOM 0 HH21 ARG A 120 0.662 -15.761 -0.981 1.00 0.00 H new ATOM 0 HH22 ARG A 120 2.283 -16.449 -1.127 1.00 0.00 H new ATOM 1825 N VAL A 121 -4.943 -12.876 4.211 1.00 0.00 N ATOM 1826 CA VAL A 121 -6.175 -13.093 5.036 1.00 0.00 C ATOM 1827 C VAL A 121 -6.944 -14.402 4.587 1.00 0.00 C ATOM 1828 O VAL A 121 -7.352 -14.469 3.421 1.00 0.00 O ATOM 1829 CB VAL A 121 -7.139 -11.846 4.998 1.00 0.00 C ATOM 1830 CG1 VAL A 121 -8.161 -11.886 6.161 1.00 0.00 C ATOM 1831 CG2 VAL A 121 -6.503 -10.436 5.021 1.00 0.00 C ATOM 0 H VAL A 121 -5.131 -12.417 3.320 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.845 -13.224 6.067 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.591 -11.964 4.013 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.810 -11.012 6.105 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.764 -12.791 6.085 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.630 -11.883 7.113 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.289 -9.682 4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.919 -10.315 5.934 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.852 -10.317 4.155 1.00 0.00 H new ATOM 1841 N PRO A 122 -7.214 -15.441 5.436 1.00 0.00 N ATOM 1842 CA PRO A 122 -8.101 -16.589 5.067 1.00 0.00 C ATOM 1843 C PRO A 122 -9.645 -16.320 4.949 1.00 0.00 C ATOM 1844 O PRO A 122 -10.140 -15.210 5.181 1.00 0.00 O ATOM 1845 CB PRO A 122 -7.774 -17.610 6.186 1.00 0.00 C ATOM 1846 CG PRO A 122 -6.468 -17.150 6.829 1.00 0.00 C ATOM 1847 CD PRO A 122 -6.555 -15.633 6.736 1.00 0.00 C ATOM 0 HA PRO A 122 -7.896 -16.908 4.045 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -8.576 -17.647 6.923 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.671 -18.615 5.776 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -6.387 -17.487 7.862 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -5.599 -17.538 6.298 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -7.136 -15.207 7.554 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -5.571 -15.166 6.767 1.00 0.00 H new ATOM 1855 N GLY A 123 -10.409 -17.369 4.596 1.00 0.00 N ATOM 1856 CA GLY A 123 -11.874 -17.252 4.313 1.00 0.00 C ATOM 1857 C GLY A 123 -12.341 -17.408 2.846 1.00 0.00 C ATOM 1858 O GLY A 123 -13.465 -17.868 2.638 1.00 0.00 O ATOM 0 H GLY A 123 -10.046 -18.317 4.496 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.391 -18.003 4.911 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.207 -16.277 4.668 1.00 0.00 H new ATOM 1862 N GLU A 124 -11.492 -17.027 1.870 1.00 0.00 N ATOM 1863 CA GLU A 124 -11.618 -17.423 0.432 1.00 0.00 C ATOM 1864 C GLU A 124 -12.791 -16.704 -0.341 1.00 0.00 C ATOM 1865 O GLU A 124 -13.981 -16.914 -0.088 1.00 0.00 O ATOM 1866 CB GLU A 124 -11.501 -18.969 0.239 1.00 0.00 C ATOM 1867 CG GLU A 124 -10.133 -19.604 0.655 1.00 0.00 C ATOM 1868 CD GLU A 124 -10.182 -20.689 1.724 1.00 0.00 C ATOM 1869 OE1 GLU A 124 -10.725 -21.783 1.462 1.00 0.00 O ATOM 1870 OE2 GLU A 124 -9.647 -20.459 2.834 1.00 0.00 O ATOM 0 H GLU A 124 -10.686 -16.428 2.049 1.00 0.00 H new ATOM 0 HA GLU A 124 -10.747 -17.021 -0.086 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -12.293 -19.449 0.814 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -11.684 -19.200 -0.810 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -9.667 -20.025 -0.236 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.480 -18.806 1.009 1.00 0.00 H new ATOM 1877 N TYR A 125 -12.444 -15.764 -1.241 1.00 0.00 N ATOM 1878 CA TYR A 125 -13.382 -14.707 -1.732 1.00 0.00 C ATOM 1879 C TYR A 125 -13.167 -14.350 -3.255 1.00 0.00 C ATOM 1880 O TYR A 125 -12.048 -14.035 -3.663 1.00 0.00 O ATOM 1881 CB TYR A 125 -13.188 -13.422 -0.854 1.00 0.00 C ATOM 1882 CG TYR A 125 -13.544 -13.486 0.653 1.00 0.00 C ATOM 1883 CD1 TYR A 125 -14.834 -13.198 1.116 1.00 0.00 C ATOM 1884 CD2 TYR A 125 -12.541 -13.787 1.581 1.00 0.00 C ATOM 1885 CE1 TYR A 125 -15.108 -13.200 2.485 1.00 0.00 C ATOM 1886 CE2 TYR A 125 -12.818 -13.797 2.946 1.00 0.00 C ATOM 1887 CZ TYR A 125 -14.094 -13.487 3.395 1.00 0.00 C ATOM 1888 OH TYR A 125 -14.310 -13.400 4.745 1.00 0.00 O ATOM 0 H TYR A 125 -11.513 -15.706 -1.653 1.00 0.00 H new ATOM 0 HA TYR A 125 -14.397 -15.095 -1.644 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -12.143 -13.123 -0.934 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -13.783 -12.625 -1.300 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -15.620 -12.973 0.411 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -11.543 -14.014 1.236 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -16.105 -12.979 2.838 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -12.041 -14.046 3.654 1.00 0.00 H new ATOM 0 HH TYR A 125 -13.489 -13.638 5.224 1.00 0.00 H new ATOM 1898 N GLU A 126 -14.245 -14.293 -4.068 1.00 0.00 N ATOM 1899 CA GLU A 126 -14.165 -13.906 -5.524 1.00 0.00 C ATOM 1900 C GLU A 126 -13.670 -12.432 -5.840 1.00 0.00 C ATOM 1901 O GLU A 126 -12.761 -12.245 -6.656 1.00 0.00 O ATOM 1902 CB GLU A 126 -15.535 -14.172 -6.235 1.00 0.00 C ATOM 1903 CG GLU A 126 -16.308 -15.516 -6.045 1.00 0.00 C ATOM 1904 CD GLU A 126 -17.776 -15.429 -6.441 1.00 0.00 C ATOM 1905 OE1 GLU A 126 -18.529 -14.682 -5.773 1.00 0.00 O ATOM 1906 OE2 GLU A 126 -18.186 -16.114 -7.401 1.00 0.00 O ATOM 0 H GLU A 126 -15.191 -14.508 -3.754 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.379 -14.548 -5.922 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -16.210 -13.373 -5.930 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.364 -14.054 -7.305 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.824 -16.292 -6.638 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -16.238 -15.823 -5.001 1.00 0.00 H new ATOM 1913 N GLY A 127 -14.270 -11.402 -5.208 1.00 0.00 N ATOM 1914 CA GLY A 127 -13.752 -9.997 -5.239 1.00 0.00 C ATOM 1915 C GLY A 127 -14.124 -9.085 -6.429 1.00 0.00 C ATOM 1916 O GLY A 127 -14.762 -9.509 -7.396 1.00 0.00 O ATOM 0 H GLY A 127 -15.124 -11.508 -4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.089 -9.502 -4.328 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.664 -10.047 -5.191 1.00 0.00 H new ATOM 1920 N ASP A 128 -13.666 -7.830 -6.338 1.00 0.00 N ATOM 1921 CA ASP A 128 -13.706 -6.843 -7.465 1.00 0.00 C ATOM 1922 C ASP A 128 -12.297 -6.160 -7.703 1.00 0.00 C ATOM 1923 O ASP A 128 -11.873 -5.995 -8.853 1.00 0.00 O ATOM 1924 CB ASP A 128 -14.868 -5.820 -7.262 1.00 0.00 C ATOM 1925 CG ASP A 128 -16.298 -6.360 -7.390 1.00 0.00 C ATOM 1926 OD1 ASP A 128 -16.758 -7.115 -6.499 1.00 0.00 O ATOM 1927 OD2 ASP A 128 -16.977 -6.012 -8.380 1.00 0.00 O ATOM 0 H ASP A 128 -13.253 -7.453 -5.485 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.923 -7.382 -8.387 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.760 -5.376 -6.272 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -14.743 -5.016 -7.987 1.00 0.00 H new ATOM 1932 N THR A 129 -11.551 -5.768 -6.649 1.00 0.00 N ATOM 1933 CA THR A 129 -10.157 -5.243 -6.754 1.00 0.00 C ATOM 1934 C THR A 129 -9.100 -6.397 -6.689 1.00 0.00 C ATOM 1935 O THR A 129 -9.082 -7.179 -5.731 1.00 0.00 O ATOM 1936 CB THR A 129 -9.865 -4.253 -5.583 1.00 0.00 C ATOM 1937 OG1 THR A 129 -10.966 -3.414 -5.305 1.00 0.00 O ATOM 1938 CG2 THR A 129 -8.660 -3.323 -5.807 1.00 0.00 C ATOM 0 H THR A 129 -11.895 -5.804 -5.689 1.00 0.00 H new ATOM 0 HA THR A 129 -10.077 -4.736 -7.716 1.00 0.00 H new ATOM 0 HB THR A 129 -9.647 -4.924 -4.752 1.00 0.00 H new ATOM 0 HG1 THR A 129 -11.059 -3.307 -4.335 1.00 0.00 H new ATOM 0 HG21 THR A 129 -8.536 -2.673 -4.941 1.00 0.00 H new ATOM 0 HG22 THR A 129 -7.759 -3.921 -5.943 1.00 0.00 H new ATOM 0 HG23 THR A 129 -8.830 -2.715 -6.696 1.00 0.00 H new ATOM 1946 N TYR A 130 -8.166 -6.441 -7.649 1.00 0.00 N ATOM 1947 CA TYR A 130 -7.168 -7.548 -7.750 1.00 0.00 C ATOM 1948 C TYR A 130 -5.670 -7.072 -7.594 1.00 0.00 C ATOM 1949 O TYR A 130 -5.253 -6.027 -8.108 1.00 0.00 O ATOM 1950 CB TYR A 130 -7.392 -8.246 -9.116 1.00 0.00 C ATOM 1951 CG TYR A 130 -8.650 -9.131 -9.270 1.00 0.00 C ATOM 1952 CD1 TYR A 130 -9.876 -8.589 -9.679 1.00 0.00 C ATOM 1953 CD2 TYR A 130 -8.556 -10.515 -9.088 1.00 0.00 C ATOM 1954 CE1 TYR A 130 -10.974 -9.417 -9.916 1.00 0.00 C ATOM 1955 CE2 TYR A 130 -9.647 -11.341 -9.345 1.00 0.00 C ATOM 1956 CZ TYR A 130 -10.862 -10.794 -9.739 1.00 0.00 C ATOM 1957 OH TYR A 130 -11.947 -11.617 -9.894 1.00 0.00 O ATOM 0 H TYR A 130 -8.070 -5.729 -8.373 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.326 -8.236 -6.919 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -7.428 -7.475 -9.885 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -6.519 -8.864 -9.325 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -9.972 -7.521 -9.812 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -7.628 -10.947 -8.745 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -11.912 -8.989 -10.237 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.548 -12.411 -9.238 1.00 0.00 H new ATOM 0 HH TYR A 130 -11.679 -12.546 -9.732 1.00 0.00 H new ATOM 1967 N TYR A 131 -4.846 -7.893 -6.917 1.00 0.00 N ATOM 1968 CA TYR A 131 -3.385 -7.648 -6.689 1.00 0.00 C ATOM 1969 C TYR A 131 -2.451 -8.274 -7.821 1.00 0.00 C ATOM 1970 O TYR A 131 -2.862 -9.259 -8.453 1.00 0.00 O ATOM 1971 CB TYR A 131 -3.119 -8.243 -5.258 1.00 0.00 C ATOM 1972 CG TYR A 131 -1.715 -8.088 -4.645 1.00 0.00 C ATOM 1973 CD1 TYR A 131 -0.720 -9.012 -4.987 1.00 0.00 C ATOM 1974 CD2 TYR A 131 -1.405 -7.086 -3.724 1.00 0.00 C ATOM 1975 CE1 TYR A 131 0.579 -8.860 -4.528 1.00 0.00 C ATOM 1976 CE2 TYR A 131 -0.124 -6.992 -3.186 1.00 0.00 C ATOM 1977 CZ TYR A 131 0.895 -7.843 -3.638 1.00 0.00 C ATOM 1978 OH TYR A 131 2.152 -7.794 -3.086 1.00 0.00 O ATOM 0 H TYR A 131 -5.170 -8.765 -6.500 1.00 0.00 H new ATOM 0 HA TYR A 131 -3.135 -6.588 -6.744 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -3.832 -7.786 -4.572 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -3.349 -9.308 -5.294 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -0.968 -9.854 -5.616 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -2.164 -6.378 -3.426 1.00 0.00 H new ATOM 0 HE1 TYR A 131 1.350 -9.537 -4.865 1.00 0.00 H new ATOM 0 HE2 TYR A 131 0.085 -6.262 -2.418 1.00 0.00 H new ATOM 0 HH TYR A 131 2.398 -6.861 -2.914 1.00 0.00 H new ATOM 1988 N PRO A 132 -1.185 -7.813 -8.095 1.00 0.00 N ATOM 1989 CA PRO A 132 -0.279 -8.464 -9.099 1.00 0.00 C ATOM 1990 C PRO A 132 0.441 -9.810 -8.701 1.00 0.00 C ATOM 1991 O PRO A 132 0.241 -10.347 -7.612 1.00 0.00 O ATOM 1992 CB PRO A 132 0.731 -7.332 -9.399 1.00 0.00 C ATOM 1993 CG PRO A 132 0.219 -6.079 -8.700 1.00 0.00 C ATOM 1994 CD PRO A 132 -0.612 -6.575 -7.530 1.00 0.00 C ATOM 0 HA PRO A 132 -0.866 -8.827 -9.943 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.725 -7.596 -9.037 1.00 0.00 H new ATOM 0 HB3 PRO A 132 0.816 -7.166 -10.473 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.045 -5.456 -8.358 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -0.381 -5.470 -9.376 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.005 -6.768 -6.646 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.382 -5.860 -7.239 1.00 0.00 H new ATOM 2002 N GLU A 133 1.268 -10.390 -9.593 1.00 0.00 N ATOM 2003 CA GLU A 133 2.093 -11.600 -9.270 1.00 0.00 C ATOM 2004 C GLU A 133 3.413 -11.334 -8.448 1.00 0.00 C ATOM 2005 O GLU A 133 4.025 -10.263 -8.499 1.00 0.00 O ATOM 2006 CB GLU A 133 2.232 -12.512 -10.524 1.00 0.00 C ATOM 2007 CG GLU A 133 2.868 -11.980 -11.837 1.00 0.00 C ATOM 2008 CD GLU A 133 2.253 -12.574 -13.107 1.00 0.00 C ATOM 2009 OE1 GLU A 133 2.048 -13.807 -13.176 1.00 0.00 O ATOM 2010 OE2 GLU A 133 1.922 -11.796 -14.023 1.00 0.00 O ATOM 0 H GLU A 133 1.391 -10.049 -10.547 1.00 0.00 H new ATOM 0 HA GLU A 133 1.537 -12.176 -8.531 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.810 -13.385 -10.221 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.231 -12.864 -10.775 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.763 -10.895 -11.867 1.00 0.00 H new ATOM 0 HG3 GLU A 133 3.936 -12.197 -11.826 1.00 0.00 H new ATOM 2017 N TRP A 134 3.800 -12.338 -7.640 1.00 0.00 N ATOM 2018 CA TRP A 134 5.035 -12.317 -6.794 1.00 0.00 C ATOM 2019 C TRP A 134 6.113 -13.282 -7.396 1.00 0.00 C ATOM 2020 O TRP A 134 5.814 -14.429 -7.746 1.00 0.00 O ATOM 2021 CB TRP A 134 4.708 -12.608 -5.283 1.00 0.00 C ATOM 2022 CG TRP A 134 3.708 -13.737 -4.935 1.00 0.00 C ATOM 2023 CD1 TRP A 134 3.815 -15.103 -5.290 1.00 0.00 C ATOM 2024 CD2 TRP A 134 2.438 -13.597 -4.406 1.00 0.00 C ATOM 2025 NE1 TRP A 134 2.616 -15.807 -5.039 1.00 0.00 N ATOM 2026 CE2 TRP A 134 1.776 -14.848 -4.506 1.00 0.00 C ATOM 2027 CE3 TRP A 134 1.745 -12.455 -3.926 1.00 0.00 C ATOM 2028 CZ2 TRP A 134 0.413 -14.959 -4.153 1.00 0.00 C ATOM 2029 CZ3 TRP A 134 0.405 -12.594 -3.574 1.00 0.00 C ATOM 2030 CH2 TRP A 134 -0.250 -13.828 -3.676 1.00 0.00 C ATOM 0 H TRP A 134 3.266 -13.202 -7.546 1.00 0.00 H new ATOM 0 HA TRP A 134 5.460 -11.313 -6.808 1.00 0.00 H new ATOM 0 HB2 TRP A 134 5.648 -12.835 -4.781 1.00 0.00 H new ATOM 0 HB3 TRP A 134 4.328 -11.685 -4.845 1.00 0.00 H new ATOM 0 HD1 TRP A 134 4.706 -15.553 -5.703 1.00 0.00 H new ATOM 0 HE1 TRP A 134 2.417 -16.793 -5.211 1.00 0.00 H new ATOM 0 HE3 TRP A 134 2.245 -11.502 -3.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -0.106 -15.901 -4.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -0.140 -11.733 -3.215 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -1.286 -13.905 -3.380 1.00 0.00 H new ATOM 2041 N ASP A 135 7.359 -12.802 -7.516 1.00 0.00 N ATOM 2042 CA ASP A 135 8.466 -13.552 -8.166 1.00 0.00 C ATOM 2043 C ASP A 135 9.490 -14.116 -7.113 1.00 0.00 C ATOM 2044 O ASP A 135 9.253 -14.152 -5.899 1.00 0.00 O ATOM 2045 CB ASP A 135 9.082 -12.572 -9.225 1.00 0.00 C ATOM 2046 CG ASP A 135 9.399 -13.249 -10.560 1.00 0.00 C ATOM 2047 OD1 ASP A 135 10.279 -14.141 -10.579 1.00 0.00 O ATOM 2048 OD2 ASP A 135 8.764 -12.913 -11.579 1.00 0.00 O ATOM 0 H ASP A 135 7.637 -11.884 -7.168 1.00 0.00 H new ATOM 0 HA ASP A 135 8.117 -14.453 -8.670 1.00 0.00 H new ATOM 0 HB2 ASP A 135 8.387 -11.750 -9.398 1.00 0.00 H new ATOM 0 HB3 ASP A 135 9.995 -12.137 -8.820 1.00 0.00 H new ATOM 2053 N ALA A 136 10.647 -14.584 -7.603 1.00 0.00 N ATOM 2054 CA ALA A 136 11.817 -14.939 -6.741 1.00 0.00 C ATOM 2055 C ALA A 136 13.195 -14.281 -7.091 1.00 0.00 C ATOM 2056 O ALA A 136 14.092 -14.289 -6.240 1.00 0.00 O ATOM 2057 CB ALA A 136 11.882 -16.480 -6.766 1.00 0.00 C ATOM 0 H ALA A 136 10.812 -14.731 -8.599 1.00 0.00 H new ATOM 0 HA ALA A 136 11.647 -14.523 -5.748 1.00 0.00 H new ATOM 0 HB1 ALA A 136 12.718 -16.819 -6.154 1.00 0.00 H new ATOM 0 HB2 ALA A 136 10.953 -16.890 -6.370 1.00 0.00 H new ATOM 0 HB3 ALA A 136 12.021 -16.822 -7.792 1.00 0.00 H new ATOM 2063 N ALA A 137 13.392 -13.745 -8.309 1.00 0.00 N ATOM 2064 CA ALA A 137 14.585 -12.916 -8.654 1.00 0.00 C ATOM 2065 C ALA A 137 14.393 -11.362 -8.773 1.00 0.00 C ATOM 2066 O ALA A 137 15.403 -10.652 -8.752 1.00 0.00 O ATOM 2067 CB ALA A 137 15.211 -13.555 -9.910 1.00 0.00 C ATOM 0 H ALA A 137 12.740 -13.867 -9.084 1.00 0.00 H new ATOM 0 HA ALA A 137 15.256 -12.942 -7.795 1.00 0.00 H new ATOM 0 HB1 ALA A 137 16.092 -12.986 -10.207 1.00 0.00 H new ATOM 0 HB2 ALA A 137 15.500 -14.582 -9.690 1.00 0.00 H new ATOM 0 HB3 ALA A 137 14.484 -13.549 -10.722 1.00 0.00 H new ATOM 2073 N GLU A 138 13.165 -10.821 -8.845 1.00 0.00 N ATOM 2074 CA GLU A 138 12.899 -9.389 -8.518 1.00 0.00 C ATOM 2075 C GLU A 138 12.928 -9.054 -6.968 1.00 0.00 C ATOM 2076 O GLU A 138 13.571 -8.080 -6.562 1.00 0.00 O ATOM 2077 CB GLU A 138 11.557 -9.009 -9.188 1.00 0.00 C ATOM 2078 CG GLU A 138 11.569 -8.721 -10.714 1.00 0.00 C ATOM 2079 CD GLU A 138 12.054 -7.340 -11.148 1.00 0.00 C ATOM 2080 OE1 GLU A 138 13.240 -7.010 -10.924 1.00 0.00 O ATOM 2081 OE2 GLU A 138 11.251 -6.585 -11.740 1.00 0.00 O ATOM 0 H GLU A 138 12.335 -11.344 -9.125 1.00 0.00 H new ATOM 0 HA GLU A 138 13.712 -8.780 -8.912 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.850 -9.818 -9.005 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.168 -8.125 -8.683 1.00 0.00 H new ATOM 0 HG2 GLU A 138 12.198 -9.469 -11.196 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.557 -8.861 -11.095 1.00 0.00 H new ATOM 2088 N TRP A 139 12.229 -9.836 -6.114 1.00 0.00 N ATOM 2089 CA TRP A 139 12.096 -9.586 -4.636 1.00 0.00 C ATOM 2090 C TRP A 139 12.216 -10.898 -3.777 1.00 0.00 C ATOM 2091 O TRP A 139 11.575 -11.910 -4.074 1.00 0.00 O ATOM 2092 CB TRP A 139 10.812 -8.762 -4.257 1.00 0.00 C ATOM 2093 CG TRP A 139 9.572 -8.824 -5.175 1.00 0.00 C ATOM 2094 CD1 TRP A 139 8.687 -9.913 -5.331 1.00 0.00 C ATOM 2095 CD2 TRP A 139 9.298 -7.974 -6.234 1.00 0.00 C ATOM 2096 NE1 TRP A 139 7.877 -9.756 -6.481 1.00 0.00 N ATOM 2097 CE2 TRP A 139 8.313 -8.581 -7.047 1.00 0.00 C ATOM 2098 CE3 TRP A 139 9.939 -6.782 -6.660 1.00 0.00 C ATOM 2099 CZ2 TRP A 139 8.009 -8.045 -8.316 1.00 0.00 C ATOM 2100 CZ3 TRP A 139 9.582 -6.238 -7.892 1.00 0.00 C ATOM 2101 CH2 TRP A 139 8.647 -6.873 -8.717 1.00 0.00 C ATOM 0 H TRP A 139 11.731 -10.671 -6.422 1.00 0.00 H new ATOM 0 HA TRP A 139 12.952 -8.961 -4.380 1.00 0.00 H new ATOM 0 HB2 TRP A 139 10.499 -9.083 -3.263 1.00 0.00 H new ATOM 0 HB3 TRP A 139 11.107 -7.716 -4.176 1.00 0.00 H new ATOM 0 HD1 TRP A 139 8.635 -10.757 -4.659 1.00 0.00 H new ATOM 0 HE1 TRP A 139 7.137 -10.374 -6.814 1.00 0.00 H new ATOM 0 HE3 TRP A 139 10.687 -6.307 -6.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 7.296 -8.533 -8.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 10.034 -5.312 -8.215 1.00 0.00 H new ATOM 0 HH2 TRP A 139 8.416 -6.447 -9.682 1.00 0.00 H new ATOM 2112 N GLU A 140 12.999 -10.840 -2.683 1.00 0.00 N ATOM 2113 CA GLU A 140 13.094 -11.916 -1.646 1.00 0.00 C ATOM 2114 C GLU A 140 12.162 -11.632 -0.391 1.00 0.00 C ATOM 2115 O GLU A 140 11.357 -10.695 -0.387 1.00 0.00 O ATOM 2116 CB GLU A 140 14.623 -12.165 -1.382 1.00 0.00 C ATOM 2117 CG GLU A 140 15.290 -11.578 -0.102 1.00 0.00 C ATOM 2118 CD GLU A 140 16.803 -11.738 -0.016 1.00 0.00 C ATOM 2119 OE1 GLU A 140 17.258 -12.804 0.452 1.00 0.00 O ATOM 2120 OE2 GLU A 140 17.545 -10.801 -0.379 1.00 0.00 O ATOM 0 H GLU A 140 13.596 -10.038 -2.481 1.00 0.00 H new ATOM 0 HA GLU A 140 12.679 -12.865 -1.987 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.779 -13.244 -1.365 1.00 0.00 H new ATOM 0 HB3 GLU A 140 15.170 -11.777 -2.241 1.00 0.00 H new ATOM 0 HG2 GLU A 140 15.051 -10.516 -0.044 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.842 -12.054 0.770 1.00 0.00 H new ATOM 2127 N LEU A 141 12.227 -12.446 0.676 1.00 0.00 N ATOM 2128 CA LEU A 141 11.402 -12.259 1.908 1.00 0.00 C ATOM 2129 C LEU A 141 12.244 -11.576 3.055 1.00 0.00 C ATOM 2130 O LEU A 141 13.166 -12.188 3.599 1.00 0.00 O ATOM 2131 CB LEU A 141 10.839 -13.669 2.285 1.00 0.00 C ATOM 2132 CG LEU A 141 9.387 -13.768 2.832 1.00 0.00 C ATOM 2133 CD1 LEU A 141 9.064 -12.854 4.021 1.00 0.00 C ATOM 2134 CD2 LEU A 141 8.353 -13.552 1.718 1.00 0.00 C ATOM 0 H LEU A 141 12.848 -13.254 0.721 1.00 0.00 H new ATOM 0 HA LEU A 141 10.568 -11.577 1.743 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.902 -14.299 1.398 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.504 -14.102 3.032 1.00 0.00 H new ATOM 0 HG LEU A 141 9.324 -14.786 3.217 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.027 -13.002 4.323 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.723 -13.095 4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.212 -11.814 3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.348 -13.628 2.134 1.00 0.00 H new ATOM 0 HD22 LEU A 141 8.491 -12.563 1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.485 -14.311 0.947 1.00 0.00 H new ATOM 2146 N ASP A 142 11.930 -10.319 3.416 1.00 0.00 N ATOM 2147 CA ASP A 142 12.529 -9.587 4.580 1.00 0.00 C ATOM 2148 C ASP A 142 12.009 -10.123 5.983 1.00 0.00 C ATOM 2149 O ASP A 142 12.822 -10.464 6.849 1.00 0.00 O ATOM 2150 CB ASP A 142 12.265 -8.071 4.302 1.00 0.00 C ATOM 2151 CG ASP A 142 13.172 -7.014 4.952 1.00 0.00 C ATOM 2152 OD1 ASP A 142 14.228 -6.654 4.381 1.00 0.00 O ATOM 2153 OD2 ASP A 142 12.781 -6.449 5.993 1.00 0.00 O ATOM 0 H ASP A 142 11.243 -9.762 2.908 1.00 0.00 H new ATOM 0 HA ASP A 142 13.602 -9.760 4.665 1.00 0.00 H new ATOM 0 HB2 ASP A 142 12.313 -7.924 3.223 1.00 0.00 H new ATOM 0 HB3 ASP A 142 11.241 -7.856 4.608 1.00 0.00 H new ATOM 2158 N ALA A 143 10.675 -10.257 6.216 1.00 0.00 N ATOM 2159 CA ALA A 143 10.115 -10.793 7.496 1.00 0.00 C ATOM 2160 C ALA A 143 8.694 -11.458 7.389 1.00 0.00 C ATOM 2161 O ALA A 143 7.761 -10.849 6.857 1.00 0.00 O ATOM 2162 CB ALA A 143 10.050 -9.617 8.498 1.00 0.00 C ATOM 0 H ALA A 143 9.962 -10.001 5.533 1.00 0.00 H new ATOM 0 HA ALA A 143 10.777 -11.598 7.815 1.00 0.00 H new ATOM 0 HB1 ALA A 143 9.645 -9.969 9.447 1.00 0.00 H new ATOM 0 HB2 ALA A 143 11.052 -9.218 8.656 1.00 0.00 H new ATOM 0 HB3 ALA A 143 9.407 -8.833 8.098 1.00 0.00 H new ATOM 2168 N GLU A 144 8.485 -12.663 7.954 1.00 0.00 N ATOM 2169 CA GLU A 144 7.136 -13.326 7.995 1.00 0.00 C ATOM 2170 C GLU A 144 6.586 -13.464 9.467 1.00 0.00 C ATOM 2171 O GLU A 144 7.225 -14.080 10.328 1.00 0.00 O ATOM 2172 CB GLU A 144 7.213 -14.660 7.192 1.00 0.00 C ATOM 2173 CG GLU A 144 5.828 -15.175 6.708 1.00 0.00 C ATOM 2174 CD GLU A 144 5.810 -16.314 5.694 1.00 0.00 C ATOM 2175 OE1 GLU A 144 6.541 -17.310 5.876 1.00 0.00 O ATOM 2176 OE2 GLU A 144 5.018 -16.233 4.726 1.00 0.00 O ATOM 0 H GLU A 144 9.225 -13.210 8.393 1.00 0.00 H new ATOM 0 HA GLU A 144 6.390 -12.699 7.507 1.00 0.00 H new ATOM 0 HB2 GLU A 144 7.861 -14.517 6.327 1.00 0.00 H new ATOM 0 HB3 GLU A 144 7.678 -15.424 7.816 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.265 -15.497 7.584 1.00 0.00 H new ATOM 0 HG3 GLU A 144 5.289 -14.332 6.275 1.00 0.00 H new ATOM 2183 N THR A 145 5.412 -12.868 9.774 1.00 0.00 N ATOM 2184 CA THR A 145 4.813 -12.900 11.155 1.00 0.00 C ATOM 2185 C THR A 145 3.284 -13.261 11.149 1.00 0.00 C ATOM 2186 O THR A 145 2.514 -12.813 10.293 1.00 0.00 O ATOM 2187 CB THR A 145 5.107 -11.631 12.046 1.00 0.00 C ATOM 2188 OG1 THR A 145 4.195 -10.562 11.852 1.00 0.00 O ATOM 2189 CG2 THR A 145 6.491 -10.981 11.903 1.00 0.00 C ATOM 0 H THR A 145 4.850 -12.356 9.094 1.00 0.00 H new ATOM 0 HA THR A 145 5.346 -13.716 11.643 1.00 0.00 H new ATOM 0 HB THR A 145 5.018 -12.092 13.029 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.438 -9.814 12.437 1.00 0.00 H new ATOM 0 HG21 THR A 145 6.560 -10.121 12.570 1.00 0.00 H new ATOM 0 HG22 THR A 145 7.262 -11.706 12.164 1.00 0.00 H new ATOM 0 HG23 THR A 145 6.635 -10.654 10.873 1.00 0.00 H new ATOM 2197 N ASP A 146 2.808 -14.004 12.166 1.00 0.00 N ATOM 2198 CA ASP A 146 1.347 -14.212 12.413 1.00 0.00 C ATOM 2199 C ASP A 146 0.641 -12.973 13.088 1.00 0.00 C ATOM 2200 O ASP A 146 1.150 -12.369 14.039 1.00 0.00 O ATOM 2201 CB ASP A 146 1.186 -15.459 13.326 1.00 0.00 C ATOM 2202 CG ASP A 146 1.428 -16.811 12.664 1.00 0.00 C ATOM 2203 OD1 ASP A 146 0.688 -17.150 11.717 1.00 0.00 O ATOM 2204 OD2 ASP A 146 2.331 -17.551 13.114 1.00 0.00 O ATOM 0 H ASP A 146 3.409 -14.478 12.840 1.00 0.00 H new ATOM 0 HA ASP A 146 0.863 -14.351 11.446 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.874 -15.360 14.166 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.177 -15.455 13.738 1.00 0.00 H new ATOM 2209 N HIS A 147 -0.563 -12.613 12.608 1.00 0.00 N ATOM 2210 CA HIS A 147 -1.382 -11.466 13.125 1.00 0.00 C ATOM 2211 C HIS A 147 -2.891 -11.870 13.359 1.00 0.00 C ATOM 2212 O HIS A 147 -3.343 -12.962 13.000 1.00 0.00 O ATOM 2213 CB HIS A 147 -1.175 -10.264 12.136 1.00 0.00 C ATOM 2214 CG HIS A 147 -0.096 -9.254 12.549 1.00 0.00 C ATOM 2215 ND1 HIS A 147 1.162 -9.617 12.955 1.00 0.00 N ATOM 2216 CD2 HIS A 147 -0.195 -7.851 12.557 1.00 0.00 C ATOM 2217 CE1 HIS A 147 1.712 -8.396 13.217 1.00 0.00 C ATOM 2218 NE2 HIS A 147 0.974 -7.254 13.019 1.00 0.00 N ATOM 0 H HIS A 147 -1.014 -13.108 11.839 1.00 0.00 H new ATOM 0 HA HIS A 147 -1.048 -11.161 14.117 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -0.920 -10.663 11.154 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -2.122 -9.736 12.029 1.00 0.00 H new ATOM 0 HD1 HIS A 147 1.574 -10.546 13.038 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -1.071 -7.304 12.243 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.727 -8.327 13.580 1.00 0.00 H new ATOM 2226 N GLU A 148 -3.700 -10.981 13.983 1.00 0.00 N ATOM 2227 CA GLU A 148 -5.139 -11.276 14.290 1.00 0.00 C ATOM 2228 C GLU A 148 -6.027 -11.277 12.989 1.00 0.00 C ATOM 2229 O GLU A 148 -6.331 -10.221 12.430 1.00 0.00 O ATOM 2230 CB GLU A 148 -5.747 -10.318 15.366 1.00 0.00 C ATOM 2231 CG GLU A 148 -4.943 -9.937 16.647 1.00 0.00 C ATOM 2232 CD GLU A 148 -5.572 -8.822 17.477 1.00 0.00 C ATOM 2233 OE1 GLU A 148 -5.853 -7.746 16.913 1.00 0.00 O ATOM 2234 OE2 GLU A 148 -5.762 -9.002 18.697 1.00 0.00 O ATOM 0 H GLU A 148 -3.393 -10.057 14.286 1.00 0.00 H new ATOM 0 HA GLU A 148 -5.147 -12.280 14.715 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -5.999 -9.387 14.859 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -6.684 -10.764 15.698 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.838 -10.824 17.272 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.938 -9.633 16.354 1.00 0.00 H new ATOM 2241 N GLY A 149 -6.403 -12.466 12.491 1.00 0.00 N ATOM 2242 CA GLY A 149 -7.092 -12.598 11.165 1.00 0.00 C ATOM 2243 C GLY A 149 -6.229 -12.933 9.916 1.00 0.00 C ATOM 2244 O GLY A 149 -6.805 -13.324 8.907 1.00 0.00 O ATOM 0 H GLY A 149 -6.250 -13.353 12.971 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.852 -13.373 11.261 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -7.614 -11.662 10.967 1.00 0.00 H new ATOM 2248 N PHE A 150 -4.897 -12.743 9.934 1.00 0.00 N ATOM 2249 CA PHE A 150 -4.028 -12.800 8.715 1.00 0.00 C ATOM 2250 C PHE A 150 -2.515 -13.060 9.035 1.00 0.00 C ATOM 2251 O PHE A 150 -2.044 -12.806 10.144 1.00 0.00 O ATOM 2252 CB PHE A 150 -4.241 -11.500 7.863 1.00 0.00 C ATOM 2253 CG PHE A 150 -3.710 -10.178 8.441 1.00 0.00 C ATOM 2254 CD1 PHE A 150 -2.359 -9.839 8.322 1.00 0.00 C ATOM 2255 CD2 PHE A 150 -4.560 -9.355 9.174 1.00 0.00 C ATOM 2256 CE1 PHE A 150 -1.858 -8.701 8.957 1.00 0.00 C ATOM 2257 CE2 PHE A 150 -4.063 -8.217 9.801 1.00 0.00 C ATOM 2258 CZ PHE A 150 -2.716 -7.889 9.691 1.00 0.00 C ATOM 0 H PHE A 150 -4.379 -12.544 10.790 1.00 0.00 H new ATOM 0 HA PHE A 150 -4.336 -13.666 8.129 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.773 -11.654 6.891 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.310 -11.385 7.687 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.699 -10.461 7.735 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -5.608 -9.601 9.256 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.810 -8.453 8.879 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -4.725 -7.586 10.375 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.336 -7.002 10.176 1.00 0.00 H new ATOM 2268 N THR A 151 -1.727 -13.475 8.030 1.00 0.00 N ATOM 2269 CA THR A 151 -0.230 -13.552 8.129 1.00 0.00 C ATOM 2270 C THR A 151 0.428 -12.318 7.411 1.00 0.00 C ATOM 2271 O THR A 151 0.325 -12.120 6.195 1.00 0.00 O ATOM 2272 CB THR A 151 0.371 -14.952 7.743 1.00 0.00 C ATOM 2273 OG1 THR A 151 1.662 -14.832 7.138 1.00 0.00 O ATOM 2274 CG2 THR A 151 -0.434 -15.851 6.788 1.00 0.00 C ATOM 0 H THR A 151 -2.091 -13.769 7.124 1.00 0.00 H new ATOM 0 HA THR A 151 0.038 -13.477 9.183 1.00 0.00 H new ATOM 0 HB THR A 151 0.375 -15.431 8.722 1.00 0.00 H new ATOM 0 HG1 THR A 151 2.002 -15.723 6.914 1.00 0.00 H new ATOM 0 HG21 THR A 151 0.110 -16.780 6.618 1.00 0.00 H new ATOM 0 HG22 THR A 151 -1.405 -16.075 7.230 1.00 0.00 H new ATOM 0 HG23 THR A 151 -0.578 -15.336 5.838 1.00 0.00 H new ATOM 2282 N LEU A 152 1.136 -11.501 8.200 1.00 0.00 N ATOM 2283 CA LEU A 152 2.045 -10.438 7.700 1.00 0.00 C ATOM 2284 C LEU A 152 3.295 -11.025 6.947 1.00 0.00 C ATOM 2285 O LEU A 152 3.980 -11.939 7.408 1.00 0.00 O ATOM 2286 CB LEU A 152 2.375 -9.572 8.962 1.00 0.00 C ATOM 2287 CG LEU A 152 3.341 -8.359 8.881 1.00 0.00 C ATOM 2288 CD1 LEU A 152 4.820 -8.762 8.855 1.00 0.00 C ATOM 2289 CD2 LEU A 152 3.022 -7.400 7.725 1.00 0.00 C ATOM 0 H LEU A 152 1.100 -11.552 9.218 1.00 0.00 H new ATOM 0 HA LEU A 152 1.588 -9.816 6.930 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.426 -9.197 9.346 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.779 -10.249 9.715 1.00 0.00 H new ATOM 0 HG LEU A 152 3.166 -7.816 9.810 1.00 0.00 H new ATOM 0 HD11 LEU A 152 5.440 -7.867 8.798 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.063 -9.314 9.763 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.010 -9.391 7.986 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.736 -6.576 7.728 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.091 -7.936 6.778 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.013 -7.006 7.847 1.00 0.00 H new ATOM 2301 N GLN A 153 3.564 -10.479 5.766 1.00 0.00 N ATOM 2302 CA GLN A 153 4.810 -10.695 4.978 1.00 0.00 C ATOM 2303 C GLN A 153 5.478 -9.312 4.661 1.00 0.00 C ATOM 2304 O GLN A 153 4.805 -8.364 4.265 1.00 0.00 O ATOM 2305 CB GLN A 153 4.417 -11.393 3.646 1.00 0.00 C ATOM 2306 CG GLN A 153 4.691 -12.920 3.561 1.00 0.00 C ATOM 2307 CD GLN A 153 4.325 -13.595 2.232 1.00 0.00 C ATOM 2308 OE1 GLN A 153 4.946 -14.523 1.733 1.00 0.00 O ATOM 2309 NE2 GLN A 153 3.295 -13.163 1.555 1.00 0.00 N ATOM 0 H GLN A 153 2.910 -9.850 5.300 1.00 0.00 H new ATOM 0 HA GLN A 153 5.514 -11.308 5.541 1.00 0.00 H new ATOM 0 HB2 GLN A 153 3.354 -11.226 3.473 1.00 0.00 H new ATOM 0 HB3 GLN A 153 4.953 -10.904 2.833 1.00 0.00 H new ATOM 0 HG2 GLN A 153 5.750 -13.090 3.753 1.00 0.00 H new ATOM 0 HG3 GLN A 153 4.139 -13.413 4.361 1.00 0.00 H new ATOM 0 HE21 GLN A 153 2.735 -12.391 1.916 1.00 0.00 H new ATOM 0 HE22 GLN A 153 3.051 -13.598 0.665 1.00 0.00 H new ATOM 2318 N GLU A 154 6.802 -9.236 4.745 1.00 0.00 N ATOM 2319 CA GLU A 154 7.606 -8.065 4.283 1.00 0.00 C ATOM 2320 C GLU A 154 8.540 -8.563 3.130 1.00 0.00 C ATOM 2321 O GLU A 154 9.319 -9.480 3.345 1.00 0.00 O ATOM 2322 CB GLU A 154 8.368 -7.404 5.469 1.00 0.00 C ATOM 2323 CG GLU A 154 7.528 -7.077 6.728 1.00 0.00 C ATOM 2324 CD GLU A 154 8.124 -6.141 7.751 1.00 0.00 C ATOM 2325 OE1 GLU A 154 8.770 -5.145 7.381 1.00 0.00 O ATOM 2326 OE2 GLU A 154 7.793 -6.286 8.947 1.00 0.00 O ATOM 0 H GLU A 154 7.372 -9.985 5.138 1.00 0.00 H new ATOM 0 HA GLU A 154 6.966 -7.274 3.892 1.00 0.00 H new ATOM 0 HB2 GLU A 154 9.182 -8.066 5.764 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.822 -6.480 5.111 1.00 0.00 H new ATOM 0 HG2 GLU A 154 6.581 -6.651 6.397 1.00 0.00 H new ATOM 0 HG3 GLU A 154 7.297 -8.017 7.229 1.00 0.00 H new ATOM 2333 N TRP A 155 8.461 -8.024 1.900 1.00 0.00 N ATOM 2334 CA TRP A 155 9.273 -8.544 0.740 1.00 0.00 C ATOM 2335 C TRP A 155 10.368 -7.530 0.241 1.00 0.00 C ATOM 2336 O TRP A 155 10.019 -6.526 -0.383 1.00 0.00 O ATOM 2337 CB TRP A 155 8.325 -8.891 -0.446 1.00 0.00 C ATOM 2338 CG TRP A 155 7.478 -10.165 -0.408 1.00 0.00 C ATOM 2339 CD1 TRP A 155 6.196 -10.309 0.165 1.00 0.00 C ATOM 2340 CD2 TRP A 155 7.686 -11.325 -1.130 1.00 0.00 C ATOM 2341 NE1 TRP A 155 5.599 -11.536 -0.184 1.00 0.00 N ATOM 2342 CE2 TRP A 155 6.547 -12.152 -0.976 1.00 0.00 C ATOM 2343 CE3 TRP A 155 8.755 -11.721 -1.978 1.00 0.00 C ATOM 2344 CZ2 TRP A 155 6.465 -13.384 -1.659 1.00 0.00 C ATOM 2345 CZ3 TRP A 155 8.662 -12.946 -2.636 1.00 0.00 C ATOM 2346 CH2 TRP A 155 7.529 -13.758 -2.490 1.00 0.00 C ATOM 0 H TRP A 155 7.856 -7.237 1.666 1.00 0.00 H new ATOM 0 HA TRP A 155 9.795 -9.431 1.098 1.00 0.00 H new ATOM 0 HB2 TRP A 155 7.641 -8.052 -0.569 1.00 0.00 H new ATOM 0 HB3 TRP A 155 8.938 -8.937 -1.346 1.00 0.00 H new ATOM 0 HD1 TRP A 155 5.729 -9.567 0.796 1.00 0.00 H new ATOM 0 HE1 TRP A 155 4.680 -11.888 0.086 1.00 0.00 H new ATOM 0 HE3 TRP A 155 9.620 -11.087 -2.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 5.602 -14.024 -1.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 9.474 -13.274 -3.267 1.00 0.00 H new ATOM 0 HH2 TRP A 155 7.475 -14.692 -3.030 1.00 0.00 H new ATOM 2357 N VAL A 156 11.683 -7.763 0.410 1.00 0.00 N ATOM 2358 CA VAL A 156 12.741 -6.804 -0.067 1.00 0.00 C ATOM 2359 C VAL A 156 13.202 -7.046 -1.553 1.00 0.00 C ATOM 2360 O VAL A 156 13.560 -8.157 -1.943 1.00 0.00 O ATOM 2361 CB VAL A 156 13.906 -6.688 0.972 1.00 0.00 C ATOM 2362 CG1 VAL A 156 14.702 -7.992 1.193 1.00 0.00 C ATOM 2363 CG2 VAL A 156 14.914 -5.554 0.664 1.00 0.00 C ATOM 0 H VAL A 156 12.053 -8.596 0.868 1.00 0.00 H new ATOM 0 HA VAL A 156 12.281 -5.817 -0.118 1.00 0.00 H new ATOM 0 HB VAL A 156 13.367 -6.450 1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 156 15.488 -7.818 1.928 1.00 0.00 H new ATOM 0 HG12 VAL A 156 14.031 -8.771 1.556 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.149 -8.309 0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 156 15.690 -5.539 1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 156 15.369 -5.727 -0.311 1.00 0.00 H new ATOM 0 HG23 VAL A 156 14.393 -4.596 0.657 1.00 0.00 H new ATOM 2373 N ARG A 157 13.266 -5.978 -2.380 1.00 0.00 N ATOM 2374 CA ARG A 157 13.935 -6.034 -3.724 1.00 0.00 C ATOM 2375 C ARG A 157 15.413 -6.581 -3.738 1.00 0.00 C ATOM 2376 O ARG A 157 16.205 -6.313 -2.830 1.00 0.00 O ATOM 2377 CB ARG A 157 13.859 -4.613 -4.368 1.00 0.00 C ATOM 2378 CG ARG A 157 12.757 -4.458 -5.443 1.00 0.00 C ATOM 2379 CD ARG A 157 12.853 -3.164 -6.264 1.00 0.00 C ATOM 2380 NE ARG A 157 14.015 -3.160 -7.194 1.00 0.00 N ATOM 2381 CZ ARG A 157 14.823 -2.120 -7.383 1.00 0.00 C ATOM 2382 NH1 ARG A 157 14.554 -0.904 -6.983 1.00 0.00 N ATOM 2383 NH2 ARG A 157 15.939 -2.333 -7.997 1.00 0.00 N ATOM 0 H ARG A 157 12.869 -5.066 -2.153 1.00 0.00 H new ATOM 0 HA ARG A 157 13.388 -6.774 -4.308 1.00 0.00 H new ATOM 0 HB2 ARG A 157 13.688 -3.879 -3.581 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.824 -4.379 -4.818 1.00 0.00 H new ATOM 0 HG2 ARG A 157 12.805 -5.310 -6.122 1.00 0.00 H new ATOM 0 HG3 ARG A 157 11.783 -4.494 -4.956 1.00 0.00 H new ATOM 0 HD2 ARG A 157 11.934 -3.032 -6.836 1.00 0.00 H new ATOM 0 HD3 ARG A 157 12.932 -2.314 -5.587 1.00 0.00 H new ATOM 0 HE ARG A 157 14.205 -4.012 -7.722 1.00 0.00 H new ATOM 0 HH11 ARG A 157 13.680 -0.710 -6.494 1.00 0.00 H new ATOM 0 HH12 ARG A 157 15.218 -0.150 -7.160 1.00 0.00 H new ATOM 0 HH21 ARG A 157 16.174 -3.273 -8.318 1.00 0.00 H new ATOM 0 HH22 ARG A 157 16.586 -1.562 -8.161 1.00 0.00 H new ATOM 2397 N SER A 158 15.793 -7.298 -4.806 1.00 0.00 N ATOM 2398 CA SER A 158 17.126 -7.976 -4.927 1.00 0.00 C ATOM 2399 C SER A 158 18.456 -7.161 -4.716 1.00 0.00 C ATOM 2400 O SER A 158 19.497 -7.737 -4.382 1.00 0.00 O ATOM 2401 CB SER A 158 17.112 -8.713 -6.288 1.00 0.00 C ATOM 2402 OG SER A 158 17.116 -7.806 -7.400 1.00 0.00 O ATOM 0 H SER A 158 15.195 -7.434 -5.621 1.00 0.00 H new ATOM 0 HA SER A 158 17.195 -8.624 -4.054 1.00 0.00 H new ATOM 0 HB2 SER A 158 17.981 -9.367 -6.353 1.00 0.00 H new ATOM 0 HB3 SER A 158 16.229 -9.349 -6.345 1.00 0.00 H new ATOM 0 HG SER A 158 17.109 -8.315 -8.237 1.00 0.00 H new ATOM 2408 N ALA A 159 18.435 -5.828 -4.908 1.00 0.00 N ATOM 2409 CA ALA A 159 19.544 -4.935 -4.489 1.00 0.00 C ATOM 2410 C ALA A 159 19.181 -4.071 -3.224 1.00 0.00 C ATOM 2411 O ALA A 159 18.747 -2.921 -3.361 1.00 0.00 O ATOM 2412 CB ALA A 159 19.873 -4.058 -5.724 1.00 0.00 C ATOM 0 H ALA A 159 17.659 -5.339 -5.353 1.00 0.00 H new ATOM 0 HA ALA A 159 20.412 -5.516 -4.177 1.00 0.00 H new ATOM 0 HB1 ALA A 159 20.686 -3.375 -5.479 1.00 0.00 H new ATOM 0 HB2 ALA A 159 20.173 -4.697 -6.554 1.00 0.00 H new ATOM 0 HB3 ALA A 159 18.991 -3.484 -6.008 1.00 0.00 H new ATOM 2418 N SER A 160 19.391 -4.584 -1.993 1.00 0.00 N ATOM 2419 CA SER A 160 19.332 -3.741 -0.749 1.00 0.00 C ATOM 2420 C SER A 160 20.682 -3.733 0.050 1.00 0.00 C ATOM 2421 O SER A 160 21.399 -2.730 -0.026 1.00 0.00 O ATOM 2422 CB SER A 160 18.040 -4.039 0.059 1.00 0.00 C ATOM 2423 OG SER A 160 17.914 -3.184 1.208 1.00 0.00 O ATOM 0 H SER A 160 19.602 -5.567 -1.820 1.00 0.00 H new ATOM 0 HA SER A 160 19.237 -2.693 -1.033 1.00 0.00 H new ATOM 0 HB2 SER A 160 17.171 -3.910 -0.586 1.00 0.00 H new ATOM 0 HB3 SER A 160 18.046 -5.080 0.381 1.00 0.00 H new ATOM 0 HG SER A 160 17.425 -3.655 1.914 1.00 0.00 H new ATOM 2429 N SER A 161 21.053 -4.797 0.804 1.00 0.00 N ATOM 2430 CA SER A 161 22.275 -4.813 1.687 1.00 0.00 C ATOM 2431 C SER A 161 22.211 -3.896 2.965 1.00 0.00 C ATOM 2432 O SER A 161 21.452 -2.924 3.028 1.00 0.00 O ATOM 2433 CB SER A 161 23.598 -4.608 0.887 1.00 0.00 C ATOM 2434 OG SER A 161 23.725 -5.584 -0.144 1.00 0.00 O ATOM 0 H SER A 161 20.526 -5.670 0.827 1.00 0.00 H new ATOM 0 HA SER A 161 22.279 -5.826 2.088 1.00 0.00 H new ATOM 0 HB2 SER A 161 23.613 -3.609 0.451 1.00 0.00 H new ATOM 0 HB3 SER A 161 24.451 -4.674 1.563 1.00 0.00 H new ATOM 0 HG SER A 161 24.561 -5.436 -0.634 1.00 0.00 H new ATOM 2440 N ARG A 162 23.008 -4.188 4.018 1.00 0.00 N ATOM 2441 CA ARG A 162 23.049 -3.339 5.243 1.00 0.00 C ATOM 2442 C ARG A 162 24.445 -3.349 5.907 1.00 0.00 C ATOM 2443 O ARG A 162 25.226 -4.307 5.925 1.00 0.00 O ATOM 2444 CB ARG A 162 21.902 -3.723 6.227 1.00 0.00 C ATOM 2445 CG ARG A 162 21.415 -2.579 7.157 1.00 0.00 C ATOM 2446 CD ARG A 162 20.059 -2.940 7.801 1.00 0.00 C ATOM 2447 NE ARG A 162 19.534 -1.808 8.612 1.00 0.00 N ATOM 2448 CZ ARG A 162 18.582 -1.896 9.545 1.00 0.00 C ATOM 2449 NH1 ARG A 162 17.899 -2.981 9.812 1.00 0.00 N ATOM 2450 NH2 ARG A 162 18.302 -0.840 10.255 1.00 0.00 N ATOM 0 H ARG A 162 23.629 -4.997 4.050 1.00 0.00 H new ATOM 0 HA ARG A 162 22.873 -2.306 4.943 1.00 0.00 H new ATOM 0 HB2 ARG A 162 21.053 -4.083 5.646 1.00 0.00 H new ATOM 0 HB3 ARG A 162 22.240 -4.554 6.847 1.00 0.00 H new ATOM 0 HG2 ARG A 162 22.156 -2.396 7.935 1.00 0.00 H new ATOM 0 HG3 ARG A 162 21.318 -1.656 6.586 1.00 0.00 H new ATOM 0 HD2 ARG A 162 19.341 -3.198 7.023 1.00 0.00 H new ATOM 0 HD3 ARG A 162 20.176 -3.821 8.432 1.00 0.00 H new ATOM 0 HE ARG A 162 19.935 -0.886 8.441 1.00 0.00 H new ATOM 0 HH11 ARG A 162 18.080 -3.839 9.290 1.00 0.00 H new ATOM 0 HH12 ARG A 162 17.186 -2.968 10.542 1.00 0.00 H new ATOM 0 HH21 ARG A 162 18.806 0.032 10.093 1.00 0.00 H new ATOM 0 HH22 ARG A 162 17.579 -0.885 10.973 1.00 0.00 H new TER 2464 ARG A 162